REMARK ID 3009 DOMAINID 3340 MODEL 1 SSGCID - MygeA.19949.a Ribonuclease J  MG_139
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 694.896 tmscore: 0.90207 3zq4A_201 prob: 100 ident: 36.38
ATOM      1  N   MET A   1     -18.631  10.186  28.677  1.00 21.620          N  
ATOM      2  CA  MET A   1     -19.743   9.600  29.422  1.00 21.110          C  
ATOM      3  C   MET A   1     -19.267   9.072  30.776  1.00 20.210          C  
ATOM      4  O   MET A   1     -19.058   7.871  30.929  1.00 20.010          O  
ATOM      5  CB  MET A   1     -20.376   8.454  28.623  1.00 29.760          C  
ATOM      6  CG  MET A   1     -21.002   8.826  27.255  1.00 29.760          C  
ATOM      7  SD  MET A   1     -22.439   9.902  27.388  1.00 29.760          S  
ATOM      8  CE  MET A   1     -23.007   9.955  25.707  1.00 29.760          C  
ATOM      9 1H   MET A   1     -18.793  11.175  28.549  1.00 25.940          H  
ATOM     10 2H   MET A   1     -17.770  10.051  29.188  1.00 25.940          H  
ATOM     11 3H   MET A   1     -18.557   9.726  27.780  1.00 25.940          H  
ATOM     12  HA  MET A   1     -20.487  10.372  29.605  1.00 25.330          H  
ATOM     13 1HB  MET A   1     -19.621   7.692  28.434  1.00 35.710          H  
ATOM     14 2HB  MET A   1     -21.158   7.988  29.227  1.00 35.710          H  
ATOM     15 1HG  MET A   1     -20.264   9.311  26.618  1.00 35.710          H  
ATOM     16 2HG  MET A   1     -21.317   7.908  26.758  1.00 35.710          H  
ATOM     17 1HE  MET A   1     -23.905  10.558  25.647  1.00 35.710          H  
ATOM     18 2HE  MET A   1     -22.230  10.383  25.073  1.00 35.710          H  
ATOM     19 3HE  MET A   1     -23.236   8.947  25.367  1.00 35.710          H  
ATOM     20  N   ILE A   2     -19.063   9.969  31.743  1.00 19.750          N  
ATOM     21  CA  ILE A   2     -18.565   9.565  33.067  1.00 18.960          C  
ATOM     22  C   ILE A   2     -19.651   9.426  34.137  1.00 18.130          C  
ATOM     23  O   ILE A   2     -19.645   8.472  34.914  1.00 17.590          O  
ATOM     24  CB  ILE A   2     -17.478  10.547  33.562  1.00 26.860          C  
ATOM     25  CG1 ILE A   2     -16.268  10.484  32.592  1.00 26.860          C  
ATOM     26  CG2 ILE A   2     -17.052  10.187  35.013  1.00 26.860          C  
ATOM     27  CD1 ILE A   2     -15.225  11.567  32.796  1.00 26.860          C  
ATOM     28  H   ILE A   2     -19.259  10.943  31.566  1.00 23.700          H  
ATOM     29  HA  ILE A   2     -18.094   8.588  32.961  1.00 22.750          H  
ATOM     30  HB  ILE A   2     -17.868  11.562  33.545  1.00 32.230          H  
ATOM     31 1HG1 ILE A   2     -15.784   9.515  32.704  1.00 32.230          H  
ATOM     32 2HG1 ILE A   2     -16.633  10.567  31.574  1.00 32.230          H  
ATOM     33 1HG2 ILE A   2     -16.294  10.873  35.366  1.00 32.230          H  
ATOM     34 2HG2 ILE A   2     -17.896  10.245  35.682  1.00 32.230          H  
ATOM     35 3HG2 ILE A   2     -16.656   9.171  35.031  1.00 32.230          H  
ATOM     36 1HD1 ILE A   2     -14.427  11.437  32.065  1.00 32.230          H  
ATOM     37 2HD1 ILE A   2     -15.683  12.547  32.659  1.00 32.230          H  
ATOM     38 3HD1 ILE A   2     -14.801  11.506  33.791  1.00 32.230          H  
ATOM     39  N   LYS A   3     -20.520  10.423  34.241  1.00 18.130          N  
ATOM     40  CA  LYS A   3     -21.547  10.456  35.275  1.00 17.520          C  
ATOM     41  C   LYS A   3     -22.901  10.070  34.717  1.00 17.060          C  
ATOM     42  O   LYS A   3     -23.077  10.011  33.508  1.00 16.880          O  
ATOM     43  CB  LYS A   3     -21.601  11.841  35.925  1.00 24.770          C  
ATOM     44  CG  LYS A   3     -20.271  12.313  36.555  1.00 24.770          C  
ATOM     45  CD  LYS A   3     -19.846  11.425  37.740  1.00 24.770          C  
ATOM     46  CE  LYS A   3     -18.595  11.958  38.425  1.00 24.770          C  
ATOM     47  NZ  LYS A   3     -18.144  11.059  39.531  1.00 24.770          N  
ATOM     48  H   LYS A   3     -20.486  11.173  33.572  1.00 21.760          H  
ATOM     49  HA  LYS A   3     -21.303   9.715  36.035  1.00 21.020          H  
ATOM     50 1HB  LYS A   3     -21.898  12.576  35.176  1.00 29.730          H  
ATOM     51 2HB  LYS A   3     -22.363  11.850  36.703  1.00 29.730          H  
ATOM     52 1HG  LYS A   3     -19.487  12.288  35.799  1.00 29.730          H  
ATOM     53 2HG  LYS A   3     -20.380  13.341  36.901  1.00 29.730          H  
ATOM     54 1HD  LYS A   3     -20.655  11.376  38.468  1.00 29.730          H  
ATOM     55 2HD  LYS A   3     -19.629  10.418  37.394  1.00 29.730          H  
ATOM     56 1HE  LYS A   3     -17.796  12.043  37.690  1.00 29.730          H  
ATOM     57 2HE  LYS A   3     -18.803  12.946  38.836  1.00 29.730          H  
ATOM     58 1HZ  LYS A   3     -17.312  11.440  39.961  1.00 29.730          H  
ATOM     59 2HZ  LYS A   3     -18.875  10.981  40.225  1.00 29.730          H  
ATOM     60 3HZ  LYS A   3     -17.938  10.142  39.155  1.00 29.730          H  
ATOM     61  N   ASP A   4     -23.843   9.781  35.610  1.00 17.020          N  
ATOM     62  CA  ASP A   4     -25.211   9.445  35.234  1.00 16.750          C  
ATOM     63  C   ASP A   4     -25.896  10.580  34.490  1.00 15.680          C  
ATOM     64  O   ASP A   4     -25.652  11.757  34.767  1.00 15.670          O  
ATOM     65  CB  ASP A   4     -26.047   9.116  36.470  1.00 23.560          C  
ATOM     66  CG  ASP A   4     -25.693   7.788  37.132  1.00 23.560          C  
ATOM     67  OD1 ASP A   4     -24.975   7.002  36.559  1.00 23.560          O  
ATOM     68  OD2 ASP A   4     -26.154   7.578  38.223  1.00 23.560          O  
ATOM     69  H   ASP A   4     -23.606   9.803  36.591  1.00 20.420          H  
ATOM     70  HA  ASP A   4     -25.185   8.574  34.577  1.00 20.100          H  
ATOM     71 1HB  ASP A   4     -25.927   9.912  37.204  1.00 28.270          H  
ATOM     72 2HB  ASP A   4     -27.103   9.096  36.188  1.00 28.270          H  
ATOM     73  N   PHE A   5     -26.790  10.216  33.577  1.00 14.880          N  
ATOM     74  CA  PHE A   5     -27.562  11.179  32.803  1.00 13.860          C  
ATOM     75  C   PHE A   5     -29.051  10.974  33.087  1.00 13.320          C  
ATOM     76  O   PHE A   5     -29.471   9.849  33.361  1.00 13.270          O  
ATOM     77  CB  PHE A   5     -27.247  10.990  31.327  1.00 19.810          C  
ATOM     78  CG  PHE A   5     -25.799  11.283  30.974  1.00 19.810          C  
ATOM     79  CD1 PHE A   5     -24.862  10.275  30.958  1.00 19.810          C  
ATOM     80  CD2 PHE A   5     -25.371  12.564  30.674  1.00 19.810          C  
ATOM     81  CE1 PHE A   5     -23.547  10.532  30.647  1.00 19.810          C  
ATOM     82  CE2 PHE A   5     -24.056  12.819  30.366  1.00 19.810          C  
ATOM     83  CZ  PHE A   5     -23.145  11.805  30.350  1.00 19.810          C  
ATOM     84  H   PHE A   5     -26.935   9.230  33.414  1.00 17.860          H  
ATOM     85  HA  PHE A   5     -27.282  12.189  33.105  1.00 16.630          H  
ATOM     86 1HB  PHE A   5     -27.454   9.968  31.061  1.00 23.770          H  
ATOM     87 2HB  PHE A   5     -27.879  11.615  30.731  1.00 23.770          H  
ATOM     88  HD1 PHE A   5     -25.163   9.261  31.202  1.00 23.770          H  
ATOM     89  HD2 PHE A   5     -26.082  13.388  30.685  1.00 23.770          H  
ATOM     90  HE1 PHE A   5     -22.830   9.716  30.649  1.00 23.770          H  
ATOM     91  HE2 PHE A   5     -23.744  13.834  30.138  1.00 23.770          H  
ATOM     92  HZ  PHE A   5     -22.111  12.011  30.108  1.00 23.770          H  
ATOM     93  N   ASN A   6     -29.840  12.052  33.032  1.00 13.070          N  
ATOM     94  CA  ASN A   6     -31.276  11.958  33.310  1.00 12.690          C  
ATOM     95  C   ASN A   6     -32.125  11.701  32.049  1.00 12.000          C  
ATOM     96  O   ASN A   6     -31.586  11.702  30.941  1.00 11.830          O  
ATOM     97  CB  ASN A   6     -31.661  13.270  33.983  1.00 17.920          C  
ATOM     98  CG  ASN A   6     -31.097  13.385  35.352  1.00 17.920          C  
ATOM     99  OD1 ASN A   6     -31.073  12.416  36.119  1.00 17.920          O  
ATOM    100  ND2 ASN A   6     -30.636  14.558  35.689  1.00 17.920          N  
ATOM    101  H   ASN A   6     -29.432  12.948  32.797  1.00 15.680          H  
ATOM    102  HA  ASN A   6     -31.419  11.130  34.002  1.00 15.230          H  
ATOM    103 1HB  ASN A   6     -31.239  14.080  33.386  1.00 21.500          H  
ATOM    104 2HB  ASN A   6     -32.708  13.455  34.014  1.00 21.500          H  
ATOM    105 1HD2 ASN A   6     -30.245  14.698  36.600  1.00 21.500          H  
ATOM    106 2HD2 ASN A   6     -30.677  15.322  35.044  1.00 21.500          H  
ATOM    107  N   PRO A   7     -33.455  11.494  32.171  1.00 11.780          N  
ATOM    108  CA  PRO A   7     -34.367  11.398  31.050  1.00 11.340          C  
ATOM    109  C   PRO A   7     -34.298  12.690  30.268  1.00 10.900          C  
ATOM    110  O   PRO A   7     -34.179  13.760  30.859  1.00 10.930          O  
ATOM    111  CB  PRO A   7     -35.725  11.171  31.723  1.00 17.010          C  
ATOM    112  CG  PRO A   7     -35.385  10.543  33.069  1.00 17.010          C  
ATOM    113  CD  PRO A   7     -34.098  11.211  33.488  1.00 17.010          C  
ATOM    114  HA  PRO A   7     -34.080  10.540  30.423  1.00 13.610          H  
ATOM    115 1HB  PRO A   7     -36.256  12.131  31.819  1.00 20.410          H  
ATOM    116 2HB  PRO A   7     -36.353  10.522  31.095  1.00 20.410          H  
ATOM    117 1HG  PRO A   7     -36.208  10.714  33.783  1.00 20.410          H  
ATOM    118 2HG  PRO A   7     -35.280   9.451  32.965  1.00 20.410          H  
ATOM    119 1HD  PRO A   7     -34.360  12.124  34.026  1.00 20.410          H  
ATOM    120 2HD  PRO A   7     -33.508  10.518  34.097  1.00 20.410          H  
ATOM    121  N   GLY A   8     -34.380  12.595  28.949  1.00 10.690          N  
ATOM    122  CA  GLY A   8     -34.340  13.785  28.102  1.00 10.520          C  
ATOM    123  C   GLY A   8     -32.913  14.150  27.684  1.00  9.610          C  
ATOM    124  O   GLY A   8     -32.713  14.909  26.735  1.00  9.610          O  
ATOM    125  H   GLY A   8     -34.471  11.689  28.517  1.00 12.830          H  
ATOM    126 1HA  GLY A   8     -34.946  13.611  27.212  1.00 12.620          H  
ATOM    127 2HA  GLY A   8     -34.787  14.622  28.631  1.00 12.620          H  
ATOM    128  N   ASP A   9     -31.918  13.636  28.410  1.00  9.050          N  
ATOM    129  CA  ASP A   9     -30.521  13.920  28.135  1.00  8.330          C  
ATOM    130  C   ASP A   9     -30.086  13.388  26.776  1.00  7.920          C  
ATOM    131  O   ASP A   9     -30.589  12.347  26.325  1.00  7.790          O  
ATOM    132  CB  ASP A   9     -29.631  13.354  29.227  1.00 11.950          C  
ATOM    133  CG  ASP A   9     -28.223  13.800  29.067  1.00 11.950          C  
ATOM    134  OD1 ASP A   9     -27.823  14.757  29.692  1.00 11.950          O  
ATOM    135  OD2 ASP A   9     -27.544  13.196  28.272  1.00 11.950          O  
ATOM    136  H   ASP A   9     -32.108  13.002  29.192  1.00 10.860          H  
ATOM    137  HA  ASP A   9     -30.392  15.002  28.129  1.00 10.000          H  
ATOM    138 1HB  ASP A   9     -30.000  13.687  30.195  1.00 14.340          H  
ATOM    139 2HB  ASP A   9     -29.690  12.274  29.222  1.00 14.340          H  
ATOM    140  N   PHE A  10     -29.111  14.072  26.158  1.00  7.960          N  
ATOM    141  CA  PHE A  10     -28.558  13.739  24.844  1.00  7.810          C  
ATOM    142  C   PHE A  10     -28.102  12.294  24.726  1.00  6.900          C  
ATOM    143  O   PHE A  10     -28.107  11.720  23.639  1.00  6.450          O  
ATOM    144  CB  PHE A  10     -27.367  14.648  24.526  1.00 10.990          C  
ATOM    145  CG  PHE A  10     -26.030  14.313  25.201  1.00 10.990          C  
ATOM    146  CD1 PHE A  10     -25.083  13.556  24.526  1.00 10.990          C  
ATOM    147  CD2 PHE A  10     -25.717  14.739  26.479  1.00 10.990          C  
ATOM    148  CE1 PHE A  10     -23.878  13.251  25.088  1.00 10.990          C  
ATOM    149  CE2 PHE A  10     -24.509  14.415  27.051  1.00 10.990          C  
ATOM    150  CZ  PHE A  10     -23.587  13.672  26.356  1.00 10.990          C  
ATOM    151  H   PHE A  10     -28.749  14.895  26.620  1.00  9.550          H  
ATOM    152  HA  PHE A  10     -29.334  13.914  24.100  1.00  9.370          H  
ATOM    153 1HB  PHE A  10     -27.205  14.596  23.470  1.00 13.190          H  
ATOM    154 2HB  PHE A  10     -27.618  15.677  24.755  1.00 13.190          H  
ATOM    155  HD1 PHE A  10     -25.304  13.223  23.535  1.00 13.190          H  
ATOM    156  HD2 PHE A  10     -26.437  15.327  27.052  1.00 13.190          H  
ATOM    157  HE1 PHE A  10     -23.151  12.672  24.523  1.00 13.190          H  
ATOM    158  HE2 PHE A  10     -24.290  14.753  28.059  1.00 13.190          H  
ATOM    159  HZ  PHE A  10     -22.630  13.422  26.810  1.00 13.190          H  
ATOM    160  N   ILE A  11     -27.764  11.652  25.837  1.00  6.840          N  
ATOM    161  CA  ILE A  11     -27.313  10.269  25.783  1.00  6.230          C  
ATOM    162  C   ILE A  11     -28.318   9.329  25.093  1.00  5.410          C  
ATOM    163  O   ILE A  11     -27.932   8.262  24.615  1.00  5.310          O  
ATOM    164  CB  ILE A  11     -26.986   9.738  27.199  1.00  8.970          C  
ATOM    165  CG1 ILE A  11     -26.190   8.402  27.083  1.00  8.970          C  
ATOM    166  CG2 ILE A  11     -28.274   9.561  28.021  1.00  8.970          C  
ATOM    167  CD1 ILE A  11     -25.522   7.950  28.356  1.00  8.970          C  
ATOM    168  H   ILE A  11     -27.783  12.155  26.742  1.00  8.210          H  
ATOM    169  HA  ILE A  11     -26.390  10.252  25.206  1.00  7.480          H  
ATOM    170  HB  ILE A  11     -26.345  10.469  27.708  1.00 10.760          H  
ATOM    171 1HG1 ILE A  11     -26.871   7.612  26.773  1.00 10.760          H  
ATOM    172 2HG1 ILE A  11     -25.434   8.516  26.318  1.00 10.760          H  
ATOM    173 1HG2 ILE A  11     -28.043   9.219  29.010  1.00 10.760          H  
ATOM    174 2HG2 ILE A  11     -28.783  10.516  28.084  1.00 10.760          H  
ATOM    175 3HG2 ILE A  11     -28.930   8.836  27.555  1.00 10.760          H  
ATOM    176 1HD1 ILE A  11     -24.993   7.016  28.172  1.00 10.760          H  
ATOM    177 2HD1 ILE A  11     -24.820   8.702  28.667  1.00 10.760          H  
ATOM    178 3HD1 ILE A  11     -26.257   7.794  29.136  1.00 10.760          H  
ATOM    179  N   GLY A  12     -29.611   9.689  25.083  1.00  5.210          N  
ATOM    180  CA  GLY A  12     -30.652   8.857  24.483  1.00  4.790          C  
ATOM    181  C   GLY A  12     -30.849   9.023  22.965  1.00  3.870          C  
ATOM    182  O   GLY A  12     -31.699   8.350  22.375  1.00  3.710          O  
ATOM    183  H   GLY A  12     -29.872  10.594  25.493  1.00  6.250          H  
ATOM    184 1HA  GLY A  12     -30.427   7.812  24.697  1.00  5.750          H  
ATOM    185 2HA  GLY A  12     -31.593   9.073  24.985  1.00  5.750          H  
ATOM    186  N   LYS A  13     -30.090   9.912  22.336  1.00  3.610          N  
ATOM    187  CA  LYS A  13     -30.214  10.162  20.898  1.00  3.120          C  
ATOM    188  C   LYS A  13     -29.421   9.167  20.067  1.00  2.300          C  
ATOM    189  O   LYS A  13     -28.566   8.453  20.581  1.00  2.540          O  
ATOM    190  CB  LYS A  13     -29.763  11.564  20.548  1.00  4.560          C  
ATOM    191  CG  LYS A  13     -30.621  12.656  21.113  1.00  4.560          C  
ATOM    192  CD  LYS A  13     -30.090  13.969  20.654  1.00  4.560          C  
ATOM    193  CE  LYS A  13     -30.848  15.150  21.208  1.00  4.560          C  
ATOM    194  NZ  LYS A  13     -30.232  16.404  20.745  1.00  4.560          N  
ATOM    195  H   LYS A  13     -29.416  10.452  22.889  1.00  4.330          H  
ATOM    196  HA  LYS A  13     -31.262  10.057  20.621  1.00  3.740          H  
ATOM    197 1HB  LYS A  13     -28.751  11.715  20.930  1.00  5.480          H  
ATOM    198 2HB  LYS A  13     -29.717  11.680  19.466  1.00  5.480          H  
ATOM    199 1HG  LYS A  13     -31.651  12.530  20.780  1.00  5.480          H  
ATOM    200 2HG  LYS A  13     -30.593  12.610  22.202  1.00  5.480          H  
ATOM    201 1HD  LYS A  13     -29.052  14.049  20.976  1.00  5.480          H  
ATOM    202 2HD  LYS A  13     -30.108  14.015  19.567  1.00  5.480          H  
ATOM    203 1HE  LYS A  13     -31.889  15.121  20.892  1.00  5.480          H  
ATOM    204 2HE  LYS A  13     -30.805  15.121  22.298  1.00  5.480          H  
ATOM    205 1HZ  LYS A  13     -30.704  17.203  21.131  1.00  5.480          H  
ATOM    206 2HZ  LYS A  13     -29.245  16.383  21.061  1.00  5.480          H  
ATOM    207 3HZ  LYS A  13     -30.251  16.453  19.741  1.00  5.480          H  
ATOM    208  N   LYS A  14     -29.702   9.106  18.765  1.00  2.030          N  
ATOM    209  CA  LYS A  14     -28.925   8.218  17.917  1.00  1.720          C  
ATOM    210  C   LYS A  14     -27.565   8.854  17.553  1.00  1.180          C  
ATOM    211  O   LYS A  14     -27.553  10.001  17.096  1.00  1.670          O  
ATOM    212  CB  LYS A  14     -29.676   7.894  16.633  1.00  2.530          C  
ATOM    213  CG  LYS A  14     -30.930   7.078  16.816  1.00  2.530          C  
ATOM    214  CD  LYS A  14     -31.542   6.756  15.459  1.00  2.530          C  
ATOM    215  CE  LYS A  14     -32.853   5.995  15.577  1.00  2.530          C  
ATOM    216  NZ  LYS A  14     -33.401   5.669  14.236  1.00  2.530          N  
ATOM    217  H   LYS A  14     -30.430   9.687  18.372  1.00  2.440          H  
ATOM    218  HA  LYS A  14     -28.811   7.298  18.469  1.00  2.060          H  
ATOM    219 1HB  LYS A  14     -29.961   8.822  16.134  1.00  3.040          H  
ATOM    220 2HB  LYS A  14     -29.016   7.353  15.953  1.00  3.040          H  
ATOM    221 1HG  LYS A  14     -30.689   6.150  17.335  1.00  3.040          H  
ATOM    222 2HG  LYS A  14     -31.646   7.636  17.417  1.00  3.040          H  
ATOM    223 1HD  LYS A  14     -31.721   7.684  14.908  1.00  3.040          H  
ATOM    224 2HD  LYS A  14     -30.845   6.152  14.872  1.00  3.040          H  
ATOM    225 1HE  LYS A  14     -32.695   5.073  16.132  1.00  3.040          H  
ATOM    226 2HE  LYS A  14     -33.574   6.612  16.111  1.00  3.040          H  
ATOM    227 1HZ  LYS A  14     -34.273   5.173  14.335  1.00  3.040          H  
ATOM    228 2HZ  LYS A  14     -33.554   6.527  13.709  1.00  3.040          H  
ATOM    229 3HZ  LYS A  14     -32.736   5.084  13.746  1.00  3.040          H  
ATOM    230  N   PRO A  15     -26.433   8.146  17.774  1.00  0.850          N  
ATOM    231  CA  PRO A  15     -25.059   8.531  17.473  1.00  1.010          C  
ATOM    232  C   PRO A  15     -24.723   8.364  15.999  1.00  0.740          C  
ATOM    233  O   PRO A  15     -25.308   7.507  15.335  1.00  0.920          O  
ATOM    234  CB  PRO A  15     -24.253   7.516  18.285  1.00  1.520          C  
ATOM    235  CG  PRO A  15     -25.133   6.290  18.308  1.00  1.520          C  
ATOM    236  CD  PRO A  15     -26.532   6.803  18.378  1.00  1.520          C  
ATOM    237  HA  PRO A  15     -24.883   9.560  17.811  1.00  1.210          H  
ATOM    238 1HB  PRO A  15     -23.284   7.340  17.784  1.00  1.820          H  
ATOM    239 2HB  PRO A  15     -24.033   7.886  19.274  1.00  1.820          H  
ATOM    240 1HG  PRO A  15     -24.973   5.687  17.396  1.00  1.820          H  
ATOM    241 2HG  PRO A  15     -24.881   5.651  19.171  1.00  1.820          H  
ATOM    242 1HD  PRO A  15     -27.151   6.135  17.760  1.00  1.820          H  
ATOM    243 2HD  PRO A  15     -26.863   6.863  19.436  1.00  1.820          H  
ATOM    244  N   THR A  16     -23.714   9.086  15.518  1.00  0.680          N  
ATOM    245  CA  THR A  16     -23.173   8.822  14.185  1.00  0.560          C  
ATOM    246  C   THR A  16     -22.104   7.749  14.384  1.00  0.530          C  
ATOM    247  O   THR A  16     -21.439   7.704  15.420  1.00  0.610          O  
ATOM    248  CB  THR A  16     -22.589  10.091  13.483  1.00  0.830          C  
ATOM    249  OG1 THR A  16     -23.611  11.093  13.312  1.00  0.830          O  
ATOM    250  CG2 THR A  16     -22.065   9.727  12.092  1.00  0.830          C  
ATOM    251  H   THR A  16     -23.294   9.811  16.105  1.00  0.820          H  
ATOM    252  HA  THR A  16     -23.952   8.407  13.547  1.00  0.670          H  
ATOM    253  HB  THR A  16     -21.791  10.505  14.059  1.00  1.000          H  
ATOM    254  HG1 THR A  16     -23.169  11.913  12.988  1.00  1.000          H  
ATOM    255 1HG2 THR A  16     -21.689  10.605  11.635  1.00  1.000          H  
ATOM    256 2HG2 THR A  16     -21.265   9.002  12.149  1.00  1.000          H  
ATOM    257 3HG2 THR A  16     -22.880   9.322  11.489  1.00  1.000          H  
ATOM    258  N   LYS A  17     -21.931   6.848  13.432  1.00  0.530          N  
ATOM    259  CA  LYS A  17     -20.890   5.846  13.600  1.00  0.550          C  
ATOM    260  C   LYS A  17     -19.718   5.976  12.624  1.00  0.580          C  
ATOM    261  O   LYS A  17     -19.891   6.351  11.457  1.00  0.620          O  
ATOM    262  CB  LYS A  17     -21.512   4.474  13.448  1.00  0.760          C  
ATOM    263  CG  LYS A  17     -22.623   4.190  14.446  1.00  0.760          C  
ATOM    264  CD  LYS A  17     -23.152   2.767  14.311  1.00  0.760          C  
ATOM    265  CE  LYS A  17     -23.983   2.562  13.033  1.00  0.760          C  
ATOM    266  NZ  LYS A  17     -24.425   1.157  12.888  1.00  0.760          N  
ATOM    267  H   LYS A  17     -22.523   6.860  12.600  1.00  0.640          H  
ATOM    268  HA  LYS A  17     -20.493   5.933  14.602  1.00  0.660          H  
ATOM    269 1HB  LYS A  17     -21.902   4.402  12.458  1.00  0.910          H  
ATOM    270 2HB  LYS A  17     -20.744   3.712  13.562  1.00  0.910          H  
ATOM    271 1HG  LYS A  17     -22.223   4.343  15.439  1.00  0.910          H  
ATOM    272 2HG  LYS A  17     -23.442   4.895  14.296  1.00  0.910          H  
ATOM    273 1HD  LYS A  17     -22.316   2.078  14.325  1.00  0.910          H  
ATOM    274 2HD  LYS A  17     -23.793   2.543  15.147  1.00  0.910          H  
ATOM    275 1HE  LYS A  17     -24.855   3.214  13.058  1.00  0.910          H  
ATOM    276 2HE  LYS A  17     -23.395   2.804  12.173  1.00  0.910          H  
ATOM    277 1HZ  LYS A  17     -24.951   1.060  12.026  1.00  0.910          H  
ATOM    278 2HZ  LYS A  17     -23.582   0.569  12.847  1.00  0.910          H  
ATOM    279 3HZ  LYS A  17     -24.996   0.883  13.667  1.00  0.910          H  
ATOM    280  N   ILE A  18     -18.525   5.597  13.103  1.00  0.550          N  
ATOM    281  CA  ILE A  18     -17.321   5.478  12.260  1.00  0.550          C  
ATOM    282  C   ILE A  18     -16.758   4.055  12.325  1.00  0.530          C  
ATOM    283  O   ILE A  18     -16.480   3.534  13.411  1.00  0.540          O  
ATOM    284  CB  ILE A  18     -16.177   6.462  12.643  1.00  0.770          C  
ATOM    285  CG1 ILE A  18     -16.656   7.917  12.518  1.00  0.770          C  
ATOM    286  CG2 ILE A  18     -14.922   6.206  11.740  1.00  0.770          C  
ATOM    287  CD1 ILE A  18     -15.669   8.968  13.062  1.00  0.770          C  
ATOM    288  H   ILE A  18     -18.492   5.381  14.105  1.00  0.660          H  
ATOM    289  HA  ILE A  18     -17.601   5.685  11.232  1.00  0.660          H  
ATOM    290  HB  ILE A  18     -15.898   6.300  13.661  1.00  0.920          H  
ATOM    291 1HG1 ILE A  18     -16.857   8.127  11.471  1.00  0.920          H  
ATOM    292 2HG1 ILE A  18     -17.584   8.014  13.068  1.00  0.920          H  
ATOM    293 1HG2 ILE A  18     -14.124   6.866  12.020  1.00  0.920          H  
ATOM    294 2HG2 ILE A  18     -14.566   5.185  11.858  1.00  0.920          H  
ATOM    295 3HG2 ILE A  18     -15.187   6.376  10.691  1.00  0.920          H  
ATOM    296 1HD1 ILE A  18     -16.101   9.956  12.954  1.00  0.920          H  
ATOM    297 2HD1 ILE A  18     -15.472   8.777  14.111  1.00  0.920          H  
ATOM    298 3HD1 ILE A  18     -14.737   8.939  12.518  1.00  0.920          H  
ATOM    299  N   TYR A  19     -16.556   3.427  11.163  1.00  0.520          N  
ATOM    300  CA  TYR A  19     -16.021   2.058  11.141  1.00  0.510          C  
ATOM    301  C   TYR A  19     -14.707   1.853  10.400  1.00  0.480          C  
ATOM    302  O   TYR A  19     -14.565   2.222   9.231  1.00  0.550          O  
ATOM    303  CB  TYR A  19     -17.011   1.105  10.498  1.00  0.720          C  
ATOM    304  CG  TYR A  19     -18.266   0.830  11.249  1.00  0.720          C  
ATOM    305  CD1 TYR A  19     -19.378   1.614  11.067  1.00  0.720          C  
ATOM    306  CD2 TYR A  19     -18.312  -0.258  12.106  1.00  0.720          C  
ATOM    307  CE1 TYR A  19     -20.534   1.297  11.732  1.00  0.720          C  
ATOM    308  CE2 TYR A  19     -19.467  -0.569  12.755  1.00  0.720          C  
ATOM    309  CZ  TYR A  19     -20.577   0.189  12.576  1.00  0.720          C  
ATOM    310  OH  TYR A  19     -21.742  -0.158  13.240  1.00  0.720          O  
ATOM    311  H   TYR A  19     -16.801   3.922  10.299  1.00  0.620          H  
ATOM    312  HA  TYR A  19     -15.854   1.743  12.171  1.00  0.610          H  
ATOM    313 1HB  TYR A  19     -17.297   1.499   9.523  1.00  0.860          H  
ATOM    314 2HB  TYR A  19     -16.512   0.171  10.318  1.00  0.860          H  
ATOM    315  HD1 TYR A  19     -19.350   2.471  10.390  1.00  0.860          H  
ATOM    316  HD2 TYR A  19     -17.427  -0.880  12.253  1.00  0.860          H  
ATOM    317  HE1 TYR A  19     -21.411   1.907  11.581  1.00  0.860          H  
ATOM    318  HE2 TYR A  19     -19.508  -1.418  13.411  1.00  0.860          H  
ATOM    319  HH  TYR A  19     -21.569  -0.931  13.793  1.00  0.860          H  
ATOM    320  N   ALA A  20     -13.761   1.175  11.060  1.00  0.410          N  
ATOM    321  CA  ALA A  20     -12.468   0.874  10.430  1.00  0.380          C  
ATOM    322  C   ALA A  20     -12.484  -0.426   9.615  1.00  0.330          C  
ATOM    323  O   ALA A  20     -12.529  -1.515  10.185  1.00  0.450          O  
ATOM    324  CB  ALA A  20     -11.385   0.761  11.496  1.00  0.540          C  
ATOM    325  H   ALA A  20     -13.947   0.918  12.043  1.00  0.490          H  
ATOM    326  HA  ALA A  20     -12.223   1.688   9.747  1.00  0.460          H  
ATOM    327 1HB  ALA A  20     -10.433   0.563  11.010  1.00  0.650          H  
ATOM    328 2HB  ALA A  20     -11.328   1.686  12.046  1.00  0.650          H  
ATOM    329 3HB  ALA A  20     -11.620  -0.051  12.186  1.00  0.650          H  
ATOM    330  N   PHE A  21     -12.405  -0.341   8.286  1.00  0.310          N  
ATOM    331  CA  PHE A  21     -12.414  -1.560   7.468  1.00  0.280          C  
ATOM    332  C   PHE A  21     -10.985  -1.928   7.155  1.00  0.280          C  
ATOM    333  O   PHE A  21     -10.633  -3.104   7.016  1.00  0.300          O  
ATOM    334  CB  PHE A  21     -13.160  -1.344   6.169  1.00  0.400          C  
ATOM    335  CG  PHE A  21     -14.585  -1.169   6.328  1.00  0.400          C  
ATOM    336  CD1 PHE A  21     -15.100   0.063   6.611  1.00  0.400          C  
ATOM    337  CD2 PHE A  21     -15.438  -2.230   6.157  1.00  0.400          C  
ATOM    338  CE1 PHE A  21     -16.426   0.230   6.742  1.00  0.400          C  
ATOM    339  CE2 PHE A  21     -16.773  -2.046   6.277  1.00  0.400          C  
ATOM    340  CZ  PHE A  21     -17.266  -0.802   6.578  1.00  0.400          C  
ATOM    341  H   PHE A  21     -12.347   0.567   7.815  1.00  0.370          H  
ATOM    342  HA  PHE A  21     -12.879  -2.373   8.028  1.00  0.340          H  
ATOM    343 1HB  PHE A  21     -12.774  -0.467   5.710  1.00  0.480          H  
ATOM    344 2HB  PHE A  21     -12.981  -2.180   5.493  1.00  0.480          H  
ATOM    345  HD1 PHE A  21     -14.428   0.908   6.741  1.00  0.480          H  
ATOM    346  HD2 PHE A  21     -15.030  -3.219   5.917  1.00  0.480          H  
ATOM    347  HE1 PHE A  21     -16.811   1.181   6.976  1.00  0.480          H  
ATOM    348  HE2 PHE A  21     -17.440  -2.871   6.142  1.00  0.480          H  
ATOM    349  HZ  PHE A  21     -18.328  -0.638   6.686  1.00  0.480          H  
ATOM    350  N   GLY A  22     -10.151  -0.901   7.112  1.00  0.290          N  
ATOM    351  CA  GLY A  22      -8.744  -1.081   6.812  1.00  0.290          C  
ATOM    352  C   GLY A  22      -7.952   0.201   7.047  1.00  0.310          C  
ATOM    353  O   GLY A  22      -8.525   1.292   7.173  1.00  0.320          O  
ATOM    354  H   GLY A  22     -10.541   0.036   7.210  1.00  0.350          H  
ATOM    355 1HA  GLY A  22      -8.336  -1.889   7.404  1.00  0.350          H  
ATOM    356 2HA  GLY A  22      -8.649  -1.392   5.778  1.00  0.350          H  
ATOM    357  N   GLY A  23      -6.624   0.071   7.079  1.00  0.310          N  
ATOM    358  CA  GLY A  23      -5.734   1.202   7.315  1.00  0.340          C  
ATOM    359  C   GLY A  23      -5.422   1.425   8.795  1.00  0.370          C  
ATOM    360  O   GLY A  23      -4.735   2.391   9.157  1.00  0.420          O  
ATOM    361  H   GLY A  23      -6.204  -0.860   6.941  1.00  0.370          H  
ATOM    362 1HA  GLY A  23      -4.803   1.039   6.767  1.00  0.410          H  
ATOM    363 2HA  GLY A  23      -6.187   2.101   6.912  1.00  0.410          H  
ATOM    364  N   ILE A  24      -5.957   0.569   9.668  1.00  0.360          N  
ATOM    365  CA  ILE A  24      -5.695   0.690  11.087  1.00  0.390          C  
ATOM    366  C   ILE A  24      -4.798  -0.425  11.577  1.00  0.420          C  
ATOM    367  O   ILE A  24      -5.116  -1.608  11.463  1.00  0.470          O  
ATOM    368  CB  ILE A  24      -7.003   0.761  11.872  1.00  0.530          C  
ATOM    369  CG1 ILE A  24      -7.847   1.977  11.468  1.00  0.530          C  
ATOM    370  CG2 ILE A  24      -6.757   0.735  13.242  1.00  0.530          C  
ATOM    371  CD1 ILE A  24      -7.195   3.361  11.727  1.00  0.530          C  
ATOM    372  H   ILE A  24      -6.549  -0.208   9.356  1.00  0.430          H  
ATOM    373  HA  ILE A  24      -5.142   1.607  11.262  1.00  0.470          H  
ATOM    374  HB  ILE A  24      -7.597  -0.094  11.650  1.00  0.640          H  
ATOM    375 1HG1 ILE A  24      -8.087   1.886  10.409  1.00  0.640          H  
ATOM    376 2HG1 ILE A  24      -8.768   1.945  12.033  1.00  0.640          H  
ATOM    377 1HG2 ILE A  24      -7.702   0.752  13.705  1.00  0.640          H  
ATOM    378 2HG2 ILE A  24      -6.242  -0.159  13.507  1.00  0.640          H  
ATOM    379 3HG2 ILE A  24      -6.176   1.573  13.545  1.00  0.640          H  
ATOM    380 1HD1 ILE A  24      -7.873   4.134  11.433  1.00  0.640          H  
ATOM    381 2HD1 ILE A  24      -6.980   3.493  12.779  1.00  0.640          H  
ATOM    382 3HD1 ILE A  24      -6.274   3.472  11.162  1.00  0.640          H  
ATOM    383  N   GLN A  25      -3.687  -0.002  12.180  1.00  0.450          N  
ATOM    384  CA  GLN A  25      -2.594  -0.849  12.633  1.00  0.500          C  
ATOM    385  C   GLN A  25      -1.971  -1.576  11.438  1.00  0.460          C  
ATOM    386  O   GLN A  25      -1.611  -2.752  11.518  1.00  0.530          O  
ATOM    387  CB  GLN A  25      -3.035  -1.828  13.725  1.00  0.680          C  
ATOM    388  CG  GLN A  25      -3.499  -1.132  14.994  1.00  0.680          C  
ATOM    389  CD  GLN A  25      -3.852  -2.095  16.110  1.00  0.680          C  
ATOM    390  OE1 GLN A  25      -3.285  -3.192  16.229  1.00  0.680          O  
ATOM    391  NE2 GLN A  25      -4.792  -1.690  16.943  1.00  0.680          N  
ATOM    392  H   GLN A  25      -3.565   1.009  12.251  1.00  0.540          H  
ATOM    393  HA  GLN A  25      -1.849  -0.206  13.080  1.00  0.600          H  
ATOM    394 1HB  GLN A  25      -3.834  -2.471  13.366  1.00  0.820          H  
ATOM    395 2HB  GLN A  25      -2.197  -2.473  13.985  1.00  0.820          H  
ATOM    396 1HG  GLN A  25      -2.699  -0.488  15.338  1.00  0.820          H  
ATOM    397 2HG  GLN A  25      -4.371  -0.529  14.781  1.00  0.820          H  
ATOM    398 1HE2 GLN A  25      -5.070  -2.266  17.710  1.00  0.820          H  
ATOM    399 2HE2 GLN A  25      -5.244  -0.778  16.798  1.00  0.820          H  
ATOM    400  N   GLU A  26      -1.844  -0.824  10.338  1.00  0.440          N  
ATOM    401  CA  GLU A  26      -1.257  -1.279   9.077  1.00  0.440          C  
ATOM    402  C   GLU A  26      -1.062  -0.141   8.076  1.00  0.430          C  
ATOM    403  O   GLU A  26      -1.783   0.854   8.094  1.00  0.510          O  
ATOM    404  CB  GLU A  26      -2.126  -2.351   8.424  1.00  0.620          C  
ATOM    405  CG  GLU A  26      -3.500  -1.884   8.025  1.00  0.620          C  
ATOM    406  CD  GLU A  26      -4.297  -2.955   7.422  1.00  0.620          C  
ATOM    407  OE1 GLU A  26      -3.814  -4.080   7.334  1.00  0.620          O  
ATOM    408  OE2 GLU A  26      -5.422  -2.698   7.006  1.00  0.620          O  
ATOM    409  H   GLU A  26      -2.130   0.153  10.440  1.00  0.530          H  
ATOM    410  HA  GLU A  26      -0.282  -1.715   9.284  1.00  0.530          H  
ATOM    411 1HB  GLU A  26      -1.631  -2.716   7.524  1.00  0.740          H  
ATOM    412 2HB  GLU A  26      -2.242  -3.197   9.098  1.00  0.740          H  
ATOM    413 1HG  GLU A  26      -4.014  -1.511   8.906  1.00  0.740          H  
ATOM    414 2HG  GLU A  26      -3.415  -1.067   7.311  1.00  0.740          H  
ATOM    415  N   VAL A  27      -0.160  -0.330   7.119  1.00  0.460          N  
ATOM    416  CA  VAL A  27      -0.003   0.650   6.047  1.00  0.440          C  
ATOM    417  C   VAL A  27      -0.645   0.128   4.761  1.00  0.610          C  
ATOM    418  O   VAL A  27      -0.321  -0.965   4.299  1.00  1.370          O  
ATOM    419  CB  VAL A  27       1.490   0.977   5.808  1.00  0.620          C  
ATOM    420  CG1 VAL A  27       1.654   1.978   4.655  1.00  0.620          C  
ATOM    421  CG2 VAL A  27       2.082   1.555   7.078  1.00  0.620          C  
ATOM    422  H   VAL A  27       0.414  -1.163   7.134  1.00  0.550          H  
ATOM    423  HA  VAL A  27      -0.512   1.569   6.338  1.00  0.530          H  
ATOM    424  HB  VAL A  27       2.019   0.065   5.535  1.00  0.750          H  
ATOM    425 1HG1 VAL A  27       2.713   2.187   4.509  1.00  0.750          H  
ATOM    426 2HG1 VAL A  27       1.244   1.567   3.731  1.00  0.750          H  
ATOM    427 3HG1 VAL A  27       1.133   2.907   4.901  1.00  0.750          H  
ATOM    428 1HG2 VAL A  27       3.136   1.778   6.928  1.00  0.750          H  
ATOM    429 2HG2 VAL A  27       1.556   2.467   7.343  1.00  0.750          H  
ATOM    430 3HG2 VAL A  27       1.984   0.840   7.862  1.00  0.750          H  
ATOM    431  N   GLY A  28      -1.537   0.928   4.182  1.00  0.370          N  
ATOM    432  CA  GLY A  28      -2.263   0.559   2.964  1.00  0.310          C  
ATOM    433  C   GLY A  28      -3.649   0.042   3.315  1.00  0.290          C  
ATOM    434  O   GLY A  28      -4.048   0.086   4.476  1.00  0.300          O  
ATOM    435  H   GLY A  28      -1.732   1.816   4.621  1.00  0.440          H  
ATOM    436 1HA  GLY A  28      -2.346   1.426   2.307  1.00  0.370          H  
ATOM    437 2HA  GLY A  28      -1.712  -0.202   2.413  1.00  0.370          H  
ATOM    438  N   LYS A  29      -4.408  -0.362   2.298  1.00  0.270          N  
ATOM    439  CA  LYS A  29      -5.789  -0.838   2.474  1.00  0.250          C  
ATOM    440  C   LYS A  29      -6.645   0.124   3.255  1.00  0.250          C  
ATOM    441  O   LYS A  29      -7.332  -0.298   4.179  1.00  0.260          O  
ATOM    442  CB  LYS A  29      -5.832  -2.184   3.216  1.00  0.360          C  
ATOM    443  CG  LYS A  29      -5.199  -3.249   2.465  1.00  0.360          C  
ATOM    444  CD  LYS A  29      -5.423  -4.650   2.967  1.00  0.360          C  
ATOM    445  CE  LYS A  29      -4.549  -5.051   4.145  1.00  0.360          C  
ATOM    446  NZ  LYS A  29      -5.278  -5.043   5.451  1.00  0.360          N  
ATOM    447  H   LYS A  29      -3.976  -0.361   1.369  1.00  0.320          H  
ATOM    448  HA  LYS A  29      -6.237  -0.959   1.494  1.00  0.300          H  
ATOM    449 1HB  LYS A  29      -5.326  -2.092   4.180  1.00  0.430          H  
ATOM    450 2HB  LYS A  29      -6.862  -2.467   3.413  1.00  0.430          H  
ATOM    451 1HG  LYS A  29      -5.563  -3.216   1.475  1.00  0.430          H  
ATOM    452 2HG  LYS A  29      -4.168  -3.043   2.445  1.00  0.430          H  
ATOM    453 1HD  LYS A  29      -6.465  -4.788   3.234  1.00  0.430          H  
ATOM    454 2HD  LYS A  29      -5.195  -5.284   2.143  1.00  0.430          H  
ATOM    455 1HE  LYS A  29      -4.154  -6.046   3.967  1.00  0.430          H  
ATOM    456 2HE  LYS A  29      -3.714  -4.351   4.217  1.00  0.430          H  
ATOM    457 1HZ  LYS A  29      -4.628  -5.286   6.195  1.00  0.430          H  
ATOM    458 2HZ  LYS A  29      -5.629  -4.110   5.710  1.00  0.430          H  
ATOM    459 3HZ  LYS A  29      -6.042  -5.693   5.438  1.00  0.430          H  
ATOM    460  N   ASN A  30      -6.636   1.402   2.927  1.00  0.260          N  
ATOM    461  CA  ASN A  30      -7.411   2.285   3.776  1.00  0.280          C  
ATOM    462  C   ASN A  30      -8.879   2.285   3.379  1.00  0.280          C  
ATOM    463  O   ASN A  30      -9.200   2.309   2.179  1.00  0.280          O  
ATOM    464  CB  ASN A  30      -6.846   3.678   3.719  1.00  0.380          C  
ATOM    465  CG  ASN A  30      -5.380   3.734   4.125  1.00  0.380          C  
ATOM    466  OD1 ASN A  30      -4.880   2.971   4.947  1.00  0.380          O  
ATOM    467  ND2 ASN A  30      -4.670   4.658   3.544  1.00  0.380          N  
ATOM    468  H   ASN A  30      -6.112   1.741   2.115  1.00  0.310          H  
ATOM    469  HA  ASN A  30      -7.352   1.927   4.801  1.00  0.340          H  
ATOM    470 1HB  ASN A  30      -6.973   4.051   2.734  1.00  0.460          H  
ATOM    471 2HB  ASN A  30      -7.416   4.325   4.381  1.00  0.460          H  
ATOM    472 1HD2 ASN A  30      -3.697   4.754   3.745  1.00  0.460          H  
ATOM    473 2HD2 ASN A  30      -5.105   5.308   2.889  1.00  0.460          H  
ATOM    474  N   MET A  31      -9.765   2.247   4.386  1.00  0.310          N  
ATOM    475  CA  MET A  31     -11.213   2.370   4.180  1.00  0.340          C  
ATOM    476  C   MET A  31     -11.971   2.642   5.479  1.00  0.340          C  
ATOM    477  O   MET A  31     -11.870   1.863   6.449  1.00  0.330          O  
ATOM    478  CB  MET A  31     -11.769   1.125   3.486  1.00  0.460          C  
ATOM    479  CG  MET A  31     -13.314   1.106   3.307  1.00  0.460          C  
ATOM    480  SD  MET A  31     -13.861  -0.298   2.322  1.00  0.460          S  
ATOM    481  CE  MET A  31     -15.624  -0.538   2.627  1.00  0.460          C  
ATOM    482  H   MET A  31      -9.410   2.139   5.344  1.00  0.370          H  
ATOM    483  HA  MET A  31     -11.392   3.225   3.522  1.00  0.410          H  
ATOM    484 1HB  MET A  31     -11.355   1.068   2.486  1.00  0.560          H  
ATOM    485 2HB  MET A  31     -11.448   0.231   4.009  1.00  0.560          H  
ATOM    486 1HG  MET A  31     -13.821   1.089   4.257  1.00  0.560          H  
ATOM    487 2HG  MET A  31     -13.597   2.016   2.796  1.00  0.560          H  
ATOM    488 1HE  MET A  31     -15.974  -1.381   2.042  1.00  0.560          H  
ATOM    489 2HE  MET A  31     -15.792  -0.735   3.675  1.00  0.560          H  
ATOM    490 3HE  MET A  31     -16.176   0.329   2.346  1.00  0.560          H  
ATOM    491  N   TYR A  32     -12.769   3.723   5.490  1.00  0.360          N  
ATOM    492  CA  TYR A  32     -13.548   4.055   6.680  1.00  0.370          C  
ATOM    493  C   TYR A  32     -15.009   4.280   6.325  1.00  0.400          C  
ATOM    494  O   TYR A  32     -15.334   4.954   5.341  1.00  0.460          O  
ATOM    495  CB  TYR A  32     -12.975   5.306   7.375  1.00  0.510          C  
ATOM    496  CG  TYR A  32     -11.549   5.091   7.780  1.00  0.510          C  
ATOM    497  CD1 TYR A  32     -10.542   5.453   6.908  1.00  0.510          C  
ATOM    498  CD2 TYR A  32     -11.248   4.472   8.973  1.00  0.510          C  
ATOM    499  CE1 TYR A  32      -9.243   5.190   7.210  1.00  0.510          C  
ATOM    500  CE2 TYR A  32      -9.943   4.197   9.285  1.00  0.510          C  
ATOM    501  CZ  TYR A  32      -8.920   4.549   8.399  1.00  0.510          C  
ATOM    502  OH  TYR A  32      -7.587   4.238   8.692  1.00  0.510          O  
ATOM    503  H   TYR A  32     -12.819   4.336   4.664  1.00  0.430          H  
ATOM    504  HA  TYR A  32     -13.498   3.220   7.369  1.00  0.440          H  
ATOM    505 1HB  TYR A  32     -13.025   6.166   6.701  1.00  0.620          H  
ATOM    506 2HB  TYR A  32     -13.561   5.535   8.266  1.00  0.620          H  
ATOM    507  HD1 TYR A  32     -10.788   5.936   5.957  1.00  0.620          H  
ATOM    508  HD2 TYR A  32     -12.050   4.179   9.653  1.00  0.620          H  
ATOM    509  HE1 TYR A  32      -8.491   5.468   6.503  1.00  0.620          H  
ATOM    510  HE2 TYR A  32      -9.728   3.692  10.213  1.00  0.620          H  
ATOM    511  HH  TYR A  32      -7.573   3.616   9.430  1.00  0.620          H  
ATOM    512  N   GLY A  33     -15.894   3.704   7.121  1.00  0.410          N  
ATOM    513  CA  GLY A  33     -17.311   3.916   6.882  1.00  0.430          C  
ATOM    514  C   GLY A  33     -17.872   4.993   7.765  1.00  0.440          C  
ATOM    515  O   GLY A  33     -17.524   5.084   8.946  1.00  0.450          O  
ATOM    516  H   GLY A  33     -15.550   3.139   7.903  1.00  0.490          H  
ATOM    517 1HA  GLY A  33     -17.467   4.194   5.843  1.00  0.520          H  
ATOM    518 2HA  GLY A  33     -17.872   3.002   7.049  1.00  0.520          H  
ATOM    519  N   ILE A  34     -18.804   5.748   7.206  1.00  0.450          N  
ATOM    520  CA  ILE A  34     -19.560   6.772   7.897  1.00  0.470          C  
ATOM    521  C   ILE A  34     -21.021   6.302   7.890  1.00  0.480          C  
ATOM    522  O   ILE A  34     -21.584   6.037   6.822  1.00  0.500          O  
ATOM    523  CB  ILE A  34     -19.402   8.129   7.169  1.00  0.650          C  
ATOM    524  CG1 ILE A  34     -17.865   8.514   7.005  1.00  0.650          C  
ATOM    525  CG2 ILE A  34     -20.203   9.192   7.867  1.00  0.650          C  
ATOM    526  CD1 ILE A  34     -17.049   8.700   8.297  1.00  0.650          C  
ATOM    527  H   ILE A  34     -18.993   5.609   6.211  1.00  0.540          H  
ATOM    528  HA  ILE A  34     -19.225   6.852   8.932  1.00  0.560          H  
ATOM    529  HB  ILE A  34     -19.787   8.019   6.161  1.00  0.780          H  
ATOM    530 1HG1 ILE A  34     -17.384   7.728   6.417  1.00  0.780          H  
ATOM    531 2HG1 ILE A  34     -17.808   9.441   6.436  1.00  0.780          H  
ATOM    532 1HG2 ILE A  34     -20.133  10.127   7.328  1.00  0.780          H  
ATOM    533 2HG2 ILE A  34     -21.223   8.861   7.880  1.00  0.780          H  
ATOM    534 3HG2 ILE A  34     -19.851   9.325   8.882  1.00  0.780          H  
ATOM    535 1HD1 ILE A  34     -16.023   8.954   8.032  1.00  0.780          H  
ATOM    536 2HD1 ILE A  34     -17.470   9.501   8.887  1.00  0.780          H  
ATOM    537 3HD1 ILE A  34     -17.049   7.779   8.878  1.00  0.780          H  
ATOM    538  N   GLU A  35     -21.635   6.152   9.065  1.00  0.490          N  
ATOM    539  CA  GLU A  35     -23.004   5.625   9.069  1.00  0.520          C  
ATOM    540  C   GLU A  35     -23.975   6.290  10.050  1.00  0.540          C  
ATOM    541  O   GLU A  35     -23.616   6.651  11.174  1.00  0.590          O  
ATOM    542  CB  GLU A  35     -22.994   4.120   9.410  1.00  0.720          C  
ATOM    543  CG  GLU A  35     -22.158   3.194   8.514  1.00  0.720          C  
ATOM    544  CD  GLU A  35     -22.348   1.700   8.875  1.00  0.720          C  
ATOM    545  OE1 GLU A  35     -23.163   1.420   9.731  1.00  0.720          O  
ATOM    546  OE2 GLU A  35     -21.671   0.861   8.309  1.00  0.720          O  
ATOM    547  H   GLU A  35     -21.132   6.369   9.931  1.00  0.590          H  
ATOM    548  HA  GLU A  35     -23.416   5.760   8.071  1.00  0.620          H  
ATOM    549 1HB  GLU A  35     -22.614   4.000  10.399  1.00  0.860          H  
ATOM    550 2HB  GLU A  35     -24.019   3.747   9.402  1.00  0.860          H  
ATOM    551 1HG  GLU A  35     -22.410   3.374   7.485  1.00  0.860          H  
ATOM    552 2HG  GLU A  35     -21.107   3.450   8.643  1.00  0.860          H  
ATOM    553  N   TYR A  36     -25.249   6.377   9.661  1.00  0.540          N  
ATOM    554  CA  TYR A  36     -26.317   6.855  10.559  1.00  0.580          C  
ATOM    555  C   TYR A  36     -27.638   6.242  10.132  1.00  0.640          C  
ATOM    556  O   TYR A  36     -28.020   6.355   8.970  1.00  0.740          O  
ATOM    557  CB  TYR A  36     -26.436   8.380  10.575  1.00  0.800          C  
ATOM    558  CG  TYR A  36     -27.507   8.918  11.447  1.00  0.800          C  
ATOM    559  CD1 TYR A  36     -27.300   9.133  12.809  1.00  0.800          C  
ATOM    560  CD2 TYR A  36     -28.724   9.206  10.874  1.00  0.800          C  
ATOM    561  CE1 TYR A  36     -28.328   9.637  13.574  1.00  0.800          C  
ATOM    562  CE2 TYR A  36     -29.737   9.699  11.631  1.00  0.800          C  
ATOM    563  CZ  TYR A  36     -29.555   9.917  12.971  1.00  0.800          C  
ATOM    564  OH  TYR A  36     -30.608  10.402  13.706  1.00  0.800          O  
ATOM    565  H   TYR A  36     -25.468   6.062   8.704  1.00  0.650          H  
ATOM    566  HA  TYR A  36     -26.107   6.511  11.570  1.00  0.700          H  
ATOM    567 1HB  TYR A  36     -25.501   8.812  10.929  1.00  0.960          H  
ATOM    568 2HB  TYR A  36     -26.636   8.736   9.584  1.00  0.960          H  
ATOM    569  HD1 TYR A  36     -26.336   8.907  13.268  1.00  0.960          H  
ATOM    570  HD2 TYR A  36     -28.880   9.031   9.815  1.00  0.960          H  
ATOM    571  HE1 TYR A  36     -28.180   9.808  14.637  1.00  0.960          H  
ATOM    572  HE2 TYR A  36     -30.701   9.913  11.162  1.00  0.960          H  
ATOM    573  HH  TYR A  36     -31.393  10.406  13.142  1.00  0.960          H  
ATOM    574  N   ASP A  37     -28.316   5.634  11.103  1.00  0.680          N  
ATOM    575  CA  ASP A  37     -29.583   4.916  10.956  1.00  0.840          C  
ATOM    576  C   ASP A  37     -29.363   3.494  10.454  1.00  0.900          C  
ATOM    577  O   ASP A  37     -29.443   2.639  11.338  1.00  1.660          O  
ATOM    578  CB  ASP A  37     -30.664   5.655  10.132  1.00  1.110          C  
ATOM    579  CG  ASP A  37     -31.324   6.810  10.890  1.00  1.110          C  
ATOM    580  OD1 ASP A  37     -31.229   6.850  12.104  1.00  1.110          O  
ATOM    581  OD2 ASP A  37     -31.984   7.600  10.272  1.00  1.110          O  
ATOM    582  H   ASP A  37     -27.908   5.651  12.026  1.00  0.820          H  
ATOM    583  HA  ASP A  37     -30.012   4.826  11.952  1.00  1.010          H  
ATOM    584 1HB  ASP A  37     -30.291   6.016   9.185  1.00  1.330          H  
ATOM    585 2HB  ASP A  37     -31.464   4.961   9.896  1.00  1.330          H  
ATOM    586  N   ASP A  38     -29.929   3.271   9.268  1.00  0.950          N  
ATOM    587  CA  ASP A  38     -29.254   2.461   8.248  1.00  0.930          C  
ATOM    588  C   ASP A  38     -28.497   3.080   7.049  1.00  0.790          C  
ATOM    589  O   ASP A  38     -28.202   2.332   6.130  1.00  0.850          O  
ATOM    590  CB  ASP A  38     -30.319   1.537   7.650  1.00  1.310          C  
ATOM    591  CG  ASP A  38     -30.805   0.464   8.597  1.00  1.310          C  
ATOM    592  OD1 ASP A  38     -29.983  -0.231   9.182  1.00  1.310          O  
ATOM    593  OD2 ASP A  38     -31.993   0.326   8.729  1.00  1.310          O  
ATOM    594  H   ASP A  38     -30.898   2.990   9.356  1.00  1.140          H  
ATOM    595  HA  ASP A  38     -28.532   1.846   8.786  1.00  1.120          H  
ATOM    596 1HB  ASP A  38     -31.179   2.145   7.365  1.00  1.570          H  
ATOM    597 2HB  ASP A  38     -29.959   1.084   6.744  1.00  1.570          H  
ATOM    598  N   GLU A  39     -28.171   4.365   6.988  1.00  0.660          N  
ATOM    599  CA  GLU A  39     -27.514   4.807   5.737  1.00  0.570          C  
ATOM    600  C   GLU A  39     -25.974   4.686   5.786  1.00  0.530          C  
ATOM    601  O   GLU A  39     -25.337   5.146   6.744  1.00  0.550          O  
ATOM    602  CB  GLU A  39     -27.905   6.256   5.429  1.00  0.830          C  
ATOM    603  CG  GLU A  39     -29.437   6.534   5.353  1.00  0.830          C  
ATOM    604  CD  GLU A  39     -30.231   5.787   4.280  1.00  0.830          C  
ATOM    605  OE1 GLU A  39     -29.700   4.934   3.616  1.00  0.830          O  
ATOM    606  OE2 GLU A  39     -31.400   6.080   4.155  1.00  0.830          O  
ATOM    607  H   GLU A  39     -28.360   5.037   7.730  1.00  0.790          H  
ATOM    608  HA  GLU A  39     -27.864   4.174   4.921  1.00  0.680          H  
ATOM    609 1HB  GLU A  39     -27.490   6.909   6.198  1.00  1.000          H  
ATOM    610 2HB  GLU A  39     -27.464   6.550   4.477  1.00  1.000          H  
ATOM    611 1HG  GLU A  39     -29.871   6.288   6.327  1.00  1.000          H  
ATOM    612 2HG  GLU A  39     -29.569   7.600   5.207  1.00  1.000          H  
ATOM    613  N   ILE A  40     -25.366   4.117   4.715  1.00  0.510          N  
ATOM    614  CA  ILE A  40     -23.899   3.921   4.638  1.00  0.500          C  
ATOM    615  C   ILE A  40     -23.139   4.699   3.521  1.00  0.490          C  
ATOM    616  O   ILE A  40     -23.454   4.611   2.319  1.00  0.530          O  
ATOM    617  CB  ILE A  40     -23.565   2.406   4.431  1.00  0.700          C  
ATOM    618  CG1 ILE A  40     -24.143   1.556   5.575  1.00  0.700          C  
ATOM    619  CG2 ILE A  40     -22.019   2.201   4.281  1.00  0.700          C  
ATOM    620  CD1 ILE A  40     -24.029   0.037   5.360  1.00  0.700          C  
ATOM    621  H   ILE A  40     -25.961   3.742   3.970  1.00  0.610          H  
ATOM    622  HA  ILE A  40     -23.477   4.237   5.591  1.00  0.600          H  
ATOM    623  HB  ILE A  40     -24.045   2.063   3.560  1.00  0.840          H  
ATOM    624 1HG1 ILE A  40     -23.667   1.808   6.488  1.00  0.840          H  
ATOM    625 2HG1 ILE A  40     -25.206   1.787   5.665  1.00  0.840          H  
ATOM    626 1HG2 ILE A  40     -21.790   1.159   4.114  1.00  0.840          H  
ATOM    627 2HG2 ILE A  40     -21.636   2.761   3.435  1.00  0.840          H  
ATOM    628 3HG2 ILE A  40     -21.520   2.537   5.194  1.00  0.840          H  
ATOM    629 1HD1 ILE A  40     -24.495  -0.471   6.208  1.00  0.840          H  
ATOM    630 2HD1 ILE A  40     -24.537  -0.243   4.442  1.00  0.840          H  
ATOM    631 3HD1 ILE A  40     -22.994  -0.270   5.300  1.00  0.840          H  
ATOM    632  N   ILE A  41     -22.113   5.445   3.943  1.00  0.480          N  
ATOM    633  CA  ILE A  41     -21.215   6.170   3.045  1.00  0.490          C  
ATOM    634  C   ILE A  41     -19.780   5.710   3.274  1.00  0.450          C  
ATOM    635  O   ILE A  41     -19.302   5.631   4.408  1.00  0.480          O  
ATOM    636  CB  ILE A  41     -21.326   7.699   3.203  1.00  0.680          C  
ATOM    637  CG1 ILE A  41     -22.765   8.128   2.948  1.00  0.680          C  
ATOM    638  CG2 ILE A  41     -20.354   8.440   2.231  1.00  0.680          C  
ATOM    639  CD1 ILE A  41     -23.563   8.250   4.202  1.00  0.680          C  
ATOM    640  H   ILE A  41     -21.952   5.522   4.956  1.00  0.580          H  
ATOM    641  HA  ILE A  41     -21.472   5.923   2.015  1.00  0.590          H  
ATOM    642  HB  ILE A  41     -21.087   7.968   4.227  1.00  0.820          H  
ATOM    643 1HG1 ILE A  41     -22.766   9.097   2.446  1.00  0.820          H  
ATOM    644 2HG1 ILE A  41     -23.248   7.402   2.294  1.00  0.820          H  
ATOM    645 1HG2 ILE A  41     -20.458   9.514   2.365  1.00  0.820          H  
ATOM    646 2HG2 ILE A  41     -19.319   8.159   2.432  1.00  0.820          H  
ATOM    647 3HG2 ILE A  41     -20.606   8.177   1.207  1.00  0.820          H  
ATOM    648 1HD1 ILE A  41     -24.566   8.574   3.945  1.00  0.820          H  
ATOM    649 2HD1 ILE A  41     -23.630   7.328   4.753  1.00  0.820          H  
ATOM    650 3HD1 ILE A  41     -23.076   8.981   4.822  1.00  0.820          H  
ATOM    651  N   ILE A  42     -19.092   5.364   2.208  1.00  0.440          N  
ATOM    652  CA  ILE A  42     -17.722   4.909   2.349  1.00  0.430          C  
ATOM    653  C   ILE A  42     -16.714   5.888   1.811  1.00  0.400          C  
ATOM    654  O   ILE A  42     -16.881   6.412   0.711  1.00  0.380          O  
ATOM    655  CB  ILE A  42     -17.513   3.572   1.629  1.00  0.610          C  
ATOM    656  CG1 ILE A  42     -18.489   2.514   2.146  1.00  0.610          C  
ATOM    657  CG2 ILE A  42     -16.044   3.105   1.750  1.00  0.610          C  
ATOM    658  CD1 ILE A  42     -18.411   2.177   3.655  1.00  0.610          C  
ATOM    659  H   ILE A  42     -19.527   5.427   1.280  1.00  0.530          H  
ATOM    660  HA  ILE A  42     -17.495   4.785   3.403  1.00  0.520          H  
ATOM    661  HB  ILE A  42     -17.749   3.710   0.577  1.00  0.730          H  
ATOM    662 1HG1 ILE A  42     -19.505   2.841   1.925  1.00  0.730          H  
ATOM    663 2HG1 ILE A  42     -18.293   1.629   1.577  1.00  0.730          H  
ATOM    664 1HG2 ILE A  42     -15.912   2.186   1.200  1.00  0.730          H  
ATOM    665 2HG2 ILE A  42     -15.359   3.830   1.329  1.00  0.730          H  
ATOM    666 3HG2 ILE A  42     -15.787   2.954   2.793  1.00  0.730          H  
ATOM    667 1HD1 ILE A  42     -19.138   1.421   3.879  1.00  0.730          H  
ATOM    668 2HD1 ILE A  42     -17.423   1.808   3.923  1.00  0.730          H  
ATOM    669 3HD1 ILE A  42     -18.641   3.049   4.239  1.00  0.730          H  
ATOM    670  N   ILE A  43     -15.673   6.144   2.594  1.00  0.390          N  
ATOM    671  CA  ILE A  43     -14.589   6.965   2.100  1.00  0.380          C  
ATOM    672  C   ILE A  43     -13.365   6.051   1.909  1.00  0.360          C  
ATOM    673  O   ILE A  43     -12.914   5.375   2.846  1.00  0.360          O  
ATOM    674  CB  ILE A  43     -14.266   8.164   3.019  1.00  0.540          C  
ATOM    675  CG1 ILE A  43     -15.525   9.091   3.175  1.00  0.540          C  
ATOM    676  CG2 ILE A  43     -13.111   8.962   2.373  1.00  0.540          C  
ATOM    677  CD1 ILE A  43     -15.388  10.185   4.259  1.00  0.540          C  
ATOM    678  H   ILE A  43     -15.615   5.719   3.527  1.00  0.470          H  
ATOM    679  HA  ILE A  43     -14.859   7.365   1.131  1.00  0.460          H  
ATOM    680  HB  ILE A  43     -13.978   7.810   4.009  1.00  0.640          H  
ATOM    681 1HG1 ILE A  43     -15.727   9.571   2.219  1.00  0.640          H  
ATOM    682 2HG1 ILE A  43     -16.380   8.467   3.435  1.00  0.640          H  
ATOM    683 1HG2 ILE A  43     -12.848   9.819   2.980  1.00  0.640          H  
ATOM    684 2HG2 ILE A  43     -12.231   8.335   2.275  1.00  0.640          H  
ATOM    685 3HG2 ILE A  43     -13.425   9.289   1.390  1.00  0.640          H  
ATOM    686 1HD1 ILE A  43     -16.310  10.767   4.306  1.00  0.640          H  
ATOM    687 2HD1 ILE A  43     -15.209   9.712   5.229  1.00  0.640          H  
ATOM    688 3HD1 ILE A  43     -14.563  10.853   4.034  1.00  0.640          H  
ATOM    689  N   ASP A  44     -12.865   6.043   0.664  1.00  0.350          N  
ATOM    690  CA  ASP A  44     -11.728   5.266   0.159  1.00  0.340          C  
ATOM    691  C   ASP A  44     -11.987   3.764   0.084  1.00  0.320          C  
ATOM    692  O   ASP A  44     -12.861   3.226   0.762  1.00  0.370          O  
ATOM    693  CB  ASP A  44     -10.491   5.530   1.005  1.00  0.480          C  
ATOM    694  CG  ASP A  44     -10.045   6.977   0.908  1.00  0.480          C  
ATOM    695  OD1 ASP A  44      -9.902   7.542  -0.196  1.00  0.480          O  
ATOM    696  OD2 ASP A  44      -9.844   7.550   1.943  1.00  0.480          O  
ATOM    697  H   ASP A  44     -13.334   6.656  -0.001  1.00  0.420          H  
ATOM    698  HA  ASP A  44     -11.516   5.611  -0.852  1.00  0.410          H  
ATOM    699 1HB  ASP A  44     -10.663   5.267   2.042  1.00  0.580          H  
ATOM    700 2HB  ASP A  44      -9.675   4.886   0.658  1.00  0.580          H  
ATOM    701  N   CYS A  45     -11.240   3.089  -0.787  1.00  0.300          N  
ATOM    702  CA  CYS A  45     -11.291   1.639  -0.898  1.00  0.330          C  
ATOM    703  C   CYS A  45     -10.037   1.060  -1.547  1.00  0.280          C  
ATOM    704  O   CYS A  45     -10.048   0.736  -2.739  1.00  0.310          O  
ATOM    705  CB  CYS A  45     -12.479   1.180  -1.718  1.00  0.450          C  
ATOM    706  SG  CYS A  45     -12.611  -0.591  -1.722  1.00  0.450          S  
ATOM    707  H   CYS A  45     -10.558   3.587  -1.361  1.00  0.360          H  
ATOM    708  HA  CYS A  45     -11.381   1.228   0.107  1.00  0.400          H  
ATOM    709 1HB  CYS A  45     -13.400   1.594  -1.312  1.00  0.540          H  
ATOM    710 2HB  CYS A  45     -12.375   1.523  -2.744  1.00  0.540          H  
ATOM    711  HG  CYS A  45     -13.181  -0.631  -0.516  1.00  0.540          H  
ATOM    712  N   GLY A  46      -8.947   0.951  -0.800  1.00  0.240          N  
ATOM    713  CA  GLY A  46      -7.702   0.520  -1.432  1.00  0.230          C  
ATOM    714  C   GLY A  46      -7.151  -0.858  -1.099  1.00  0.230          C  
ATOM    715  O   GLY A  46      -7.864  -1.746  -0.618  1.00  0.260          O  
ATOM    716  H   GLY A  46      -8.973   1.250   0.184  1.00  0.290          H  
ATOM    717 1HA  GLY A  46      -7.812   0.595  -2.502  1.00  0.280          H  
ATOM    718 2HA  GLY A  46      -6.952   1.229  -1.202  1.00  0.280          H  
ATOM    719  N   ILE A  47      -5.846  -1.001  -1.396  1.00  0.220          N  
ATOM    720  CA  ILE A  47      -5.048  -2.225  -1.228  1.00  0.260          C  
ATOM    721  C   ILE A  47      -3.702  -2.068  -0.537  1.00  0.290          C  
ATOM    722  O   ILE A  47      -3.253  -0.964  -0.225  1.00  0.370          O  
ATOM    723  CB  ILE A  47      -4.752  -2.906  -2.571  1.00  0.350          C  
ATOM    724  CG1 ILE A  47      -3.938  -1.963  -3.508  1.00  0.350          C  
ATOM    725  CG2 ILE A  47      -6.006  -3.347  -3.111  1.00  0.350          C  
ATOM    726  CD1 ILE A  47      -3.416  -2.636  -4.760  1.00  0.350          C  
ATOM    727  H   ILE A  47      -5.394  -0.181  -1.817  1.00  0.260          H  
ATOM    728  HA  ILE A  47      -5.645  -2.924  -0.652  1.00  0.310          H  
ATOM    729  HB  ILE A  47      -4.131  -3.786  -2.408  1.00  0.420          H  
ATOM    730 1HG1 ILE A  47      -4.562  -1.135  -3.797  1.00  0.420          H  
ATOM    731 2HG1 ILE A  47      -3.075  -1.573  -2.967  1.00  0.420          H  
ATOM    732 1HG2 ILE A  47      -5.882  -3.884  -4.042  1.00  0.420          H  
ATOM    733 2HG2 ILE A  47      -6.430  -3.991  -2.370  1.00  0.420          H  
ATOM    734 3HG2 ILE A  47      -6.626  -2.515  -3.255  1.00  0.420          H  
ATOM    735 1HD1 ILE A  47      -2.858  -1.929  -5.354  1.00  0.420          H  
ATOM    736 2HD1 ILE A  47      -2.756  -3.460  -4.475  1.00  0.420          H  
ATOM    737 3HD1 ILE A  47      -4.237  -3.016  -5.355  1.00  0.420          H  
ATOM    738  N   LYS A  48      -3.098  -3.226  -0.273  1.00  0.250          N  
ATOM    739  CA  LYS A  48      -1.721  -3.393   0.189  1.00  0.260          C  
ATOM    740  C   LYS A  48      -1.065  -4.389  -0.768  1.00  0.240          C  
ATOM    741  O   LYS A  48      -1.707  -5.345  -1.206  1.00  0.270          O  
ATOM    742  CB  LYS A  48      -1.652  -3.900   1.634  1.00  0.360          C  
ATOM    743  CG  LYS A  48      -0.253  -4.212   2.160  1.00  0.360          C  
ATOM    744  CD  LYS A  48      -0.299  -4.672   3.612  1.00  0.360          C  
ATOM    745  CE  LYS A  48       1.088  -5.080   4.106  1.00  0.360          C  
ATOM    746  NZ  LYS A  48       1.064  -5.568   5.522  1.00  0.360          N  
ATOM    747  H   LYS A  48      -3.651  -4.069  -0.459  1.00  0.300          H  
ATOM    748  HA  LYS A  48      -1.193  -2.442   0.112  1.00  0.310          H  
ATOM    749 1HB  LYS A  48      -2.024  -3.126   2.295  1.00  0.430          H  
ATOM    750 2HB  LYS A  48      -2.279  -4.783   1.748  1.00  0.430          H  
ATOM    751 1HG  LYS A  48       0.202  -5.009   1.571  1.00  0.430          H  
ATOM    752 2HG  LYS A  48       0.374  -3.322   2.089  1.00  0.430          H  
ATOM    753 1HD  LYS A  48      -0.676  -3.852   4.236  1.00  0.430          H  
ATOM    754 2HD  LYS A  48      -0.979  -5.518   3.702  1.00  0.430          H  
ATOM    755 1HE  LYS A  48       1.474  -5.872   3.463  1.00  0.430          H  
ATOM    756 2HE  LYS A  48       1.752  -4.218   4.041  1.00  0.430          H  
ATOM    757 1HZ  LYS A  48       2.000  -5.825   5.808  1.00  0.430          H  
ATOM    758 2HZ  LYS A  48       0.717  -4.833   6.125  1.00  0.430          H  
ATOM    759 3HZ  LYS A  48       0.460  -6.374   5.595  1.00  0.430          H  
ATOM    760  N   PHE A  49       0.211  -4.202  -1.076  1.00  0.270          N  
ATOM    761  CA  PHE A  49       0.902  -5.131  -1.970  1.00  0.290          C  
ATOM    762  C   PHE A  49       1.556  -6.256  -1.186  1.00  0.290          C  
ATOM    763  O   PHE A  49       2.059  -6.032  -0.083  1.00  0.310          O  
ATOM    764  CB  PHE A  49       1.921  -4.373  -2.799  1.00  0.400          C  
ATOM    765  CG  PHE A  49       1.265  -3.455  -3.791  1.00  0.400          C  
ATOM    766  CD1 PHE A  49       0.979  -2.130  -3.460  1.00  0.400          C  
ATOM    767  CD2 PHE A  49       0.929  -3.909  -5.055  1.00  0.400          C  
ATOM    768  CE1 PHE A  49       0.381  -1.292  -4.372  1.00  0.400          C  
ATOM    769  CE2 PHE A  49       0.334  -3.066  -5.968  1.00  0.400          C  
ATOM    770  CZ  PHE A  49       0.064  -1.759  -5.624  1.00  0.400          C  
ATOM    771  H   PHE A  49       0.708  -3.411  -0.694  1.00  0.320          H  
ATOM    772  HA  PHE A  49       0.173  -5.573  -2.651  1.00  0.350          H  
ATOM    773 1HB  PHE A  49       2.568  -3.786  -2.151  1.00  0.480          H  
ATOM    774 2HB  PHE A  49       2.549  -5.082  -3.341  1.00  0.480          H  
ATOM    775  HD1 PHE A  49       1.231  -1.754  -2.470  1.00  0.480          H  
ATOM    776  HD2 PHE A  49       1.143  -4.947  -5.329  1.00  0.480          H  
ATOM    777  HE1 PHE A  49       0.161  -0.257  -4.103  1.00  0.480          H  
ATOM    778  HE2 PHE A  49       0.077  -3.430  -6.962  1.00  0.480          H  
ATOM    779  HZ  PHE A  49      -0.399  -1.098  -6.344  1.00  0.480          H  
ATOM    780  N   ALA A  50       1.536  -7.469  -1.737  1.00  0.320          N  
ATOM    781  CA  ALA A  50       2.137  -8.611  -1.062  1.00  0.360          C  
ATOM    782  C   ALA A  50       3.649  -8.468  -0.902  1.00  0.350          C  
ATOM    783  O   ALA A  50       4.349  -8.098  -1.847  1.00  0.330          O  
ATOM    784  CB  ALA A  50       1.822  -9.884  -1.848  1.00  0.490          C  
ATOM    785  H   ALA A  50       1.116  -7.614  -2.663  1.00  0.380          H  
ATOM    786  HA  ALA A  50       1.707  -8.680  -0.068  1.00  0.430          H  
ATOM    787 1HB  ALA A  50       2.245 -10.744  -1.365  1.00  0.590          H  
ATOM    788 2HB  ALA A  50       0.752 -10.009  -1.927  1.00  0.590          H  
ATOM    789 3HB  ALA A  50       2.250  -9.809  -2.848  1.00  0.590          H  
ATOM    790  N   SER A  51       4.137  -8.851   0.282  1.00  0.390          N  
ATOM    791  CA  SER A  51       5.555  -8.938   0.626  1.00  0.420          C  
ATOM    792  C   SER A  51       5.868 -10.420   0.583  1.00  0.390          C  
ATOM    793  O   SER A  51       4.981 -11.219   0.285  1.00  0.370          O  
ATOM    794  CB  SER A  51       5.852  -8.429   2.022  1.00  0.580          C  
ATOM    795  OG  SER A  51       5.448  -9.378   2.983  1.00  0.580          O  
ATOM    796  H   SER A  51       3.478  -9.086   1.007  1.00  0.470          H  
ATOM    797  HA  SER A  51       6.159  -8.412  -0.116  1.00  0.500          H  
ATOM    798 1HB  SER A  51       6.921  -8.223   2.122  1.00  0.690          H  
ATOM    799 2HB  SER A  51       5.322  -7.491   2.184  1.00  0.690          H  
ATOM    800  HG  SER A  51       5.626  -8.975   3.851  1.00  0.690          H  
ATOM    801  N   ASP A  52       7.094 -10.823   0.916  1.00  0.460          N  
ATOM    802  CA  ASP A  52       7.457 -12.244   0.866  1.00  0.470          C  
ATOM    803  C   ASP A  52       6.590 -13.113   1.802  1.00  0.530          C  
ATOM    804  O   ASP A  52       6.439 -14.325   1.607  1.00  0.710          O  
ATOM    805  CB  ASP A  52       8.927 -12.462   1.214  1.00  0.650          C  
ATOM    806  CG  ASP A  52       9.899 -11.934   0.155  1.00  0.650          C  
ATOM    807  OD1 ASP A  52       9.474 -11.493  -0.891  1.00  0.650          O  
ATOM    808  OD2 ASP A  52      11.074 -11.982   0.415  1.00  0.650          O  
ATOM    809  H   ASP A  52       7.799 -10.144   1.166  1.00  0.550          H  
ATOM    810  HA  ASP A  52       7.301 -12.583  -0.155  1.00  0.560          H  
ATOM    811 1HB  ASP A  52       9.149 -11.977   2.165  1.00  0.780          H  
ATOM    812 2HB  ASP A  52       9.107 -13.530   1.346  1.00  0.780          H  
ATOM    813  N   ASP A  53       5.979 -12.499   2.818  1.00  0.600          N  
ATOM    814  CA  ASP A  53       5.127 -13.222   3.769  1.00  0.840          C  
ATOM    815  C   ASP A  53       3.948 -13.870   3.038  1.00  0.840          C  
ATOM    816  O   ASP A  53       3.310 -14.812   3.529  1.00  1.000          O  
ATOM    817  CB  ASP A  53       4.566 -12.265   4.829  1.00  1.080          C  
ATOM    818  CG  ASP A  53       5.596 -11.765   5.851  1.00  1.080          C  
ATOM    819  OD1 ASP A  53       6.661 -12.326   5.948  1.00  1.080          O  
ATOM    820  OD2 ASP A  53       5.297 -10.805   6.518  1.00  1.080          O  
ATOM    821  H   ASP A  53       6.094 -11.492   2.929  1.00  0.720          H  
ATOM    822  HA  ASP A  53       5.717 -14.000   4.250  1.00  1.010          H  
ATOM    823 1HB  ASP A  53       4.134 -11.398   4.325  1.00  1.300          H  
ATOM    824 2HB  ASP A  53       3.755 -12.759   5.361  1.00  1.300          H  
ATOM    825  N   LEU A  54       3.624 -13.293   1.886  1.00  0.660          N  
ATOM    826  CA  LEU A  54       2.541 -13.662   1.018  1.00  0.660          C  
ATOM    827  C   LEU A  54       3.012 -14.110  -0.373  1.00  0.670          C  
ATOM    828  O   LEU A  54       2.285 -13.924  -1.358  1.00  0.670          O  
ATOM    829  CB  LEU A  54       1.600 -12.467   0.907  1.00  0.920          C  
ATOM    830  CG  LEU A  54       0.859 -12.032   2.191  1.00  0.920          C  
ATOM    831  CD1 LEU A  54       0.211 -10.687   1.938  1.00  0.920          C  
ATOM    832  CD2 LEU A  54      -0.192 -13.066   2.559  1.00  0.920          C  
ATOM    833  H   LEU A  54       4.224 -12.544   1.534  1.00  0.790          H  
ATOM    834  HA  LEU A  54       2.022 -14.507   1.463  1.00  0.790          H  
ATOM    835 1HB  LEU A  54       2.211 -11.628   0.622  1.00  1.110          H  
ATOM    836 2HB  LEU A  54       0.882 -12.653   0.132  1.00  1.110          H  
ATOM    837  HG  LEU A  54       1.563 -11.927   3.014  1.00  1.110          H  
ATOM    838 1HD1 LEU A  54      -0.319 -10.362   2.832  1.00  1.110          H  
ATOM    839 2HD1 LEU A  54       0.977  -9.965   1.696  1.00  1.110          H  
ATOM    840 3HD1 LEU A  54      -0.480 -10.759   1.116  1.00  1.110          H  
ATOM    841 1HD2 LEU A  54      -0.713 -12.744   3.458  1.00  1.110          H  
ATOM    842 2HD2 LEU A  54      -0.904 -13.175   1.749  1.00  1.110          H  
ATOM    843 3HD2 LEU A  54       0.282 -14.015   2.749  1.00  1.110          H  
ATOM    844  N   LEU A  55       4.211 -14.707  -0.482  1.00  0.760          N  
ATOM    845  CA  LEU A  55       4.621 -15.156  -1.812  1.00  0.770          C  
ATOM    846  C   LEU A  55       3.541 -16.063  -2.343  1.00  0.880          C  
ATOM    847  O   LEU A  55       2.985 -16.869  -1.588  1.00  1.500          O  
ATOM    848  CB  LEU A  55       5.921 -15.984  -1.827  1.00  1.070          C  
ATOM    849  CG  LEU A  55       7.255 -15.321  -1.526  1.00  1.070          C  
ATOM    850  CD1 LEU A  55       8.320 -16.400  -1.457  1.00  1.070          C  
ATOM    851  CD2 LEU A  55       7.596 -14.300  -2.600  1.00  1.070          C  
ATOM    852  H   LEU A  55       4.825 -14.823   0.332  1.00  0.910          H  
ATOM    853  HA  LEU A  55       4.706 -14.295  -2.471  1.00  0.920          H  
ATOM    854 1HB  LEU A  55       5.801 -16.807  -1.116  1.00  1.290          H  
ATOM    855 2HB  LEU A  55       6.013 -16.411  -2.815  1.00  1.290          H  
ATOM    856  HG  LEU A  55       7.212 -14.849  -0.580  1.00  1.290          H  
ATOM    857 1HD1 LEU A  55       9.283 -15.948  -1.222  1.00  1.290          H  
ATOM    858 2HD1 LEU A  55       8.056 -17.115  -0.681  1.00  1.290          H  
ATOM    859 3HD1 LEU A  55       8.387 -16.914  -2.408  1.00  1.290          H  
ATOM    860 1HD2 LEU A  55       8.563 -13.839  -2.365  1.00  1.290          H  
ATOM    861 2HD2 LEU A  55       7.654 -14.790  -3.570  1.00  1.290          H  
ATOM    862 3HD2 LEU A  55       6.840 -13.520  -2.633  1.00  1.290          H  
ATOM    863  N   GLY A  56       3.259 -15.912  -3.639  1.00  0.820          N  
ATOM    864  CA  GLY A  56       2.257 -16.680  -4.365  1.00  0.850          C  
ATOM    865  C   GLY A  56       1.099 -15.790  -4.838  1.00  0.690          C  
ATOM    866  O   GLY A  56       0.438 -16.100  -5.835  1.00  0.710          O  
ATOM    867  H   GLY A  56       3.772 -15.207  -4.151  1.00  0.980          H  
ATOM    868 1HA  GLY A  56       2.725 -17.169  -5.220  1.00  1.020          H  
ATOM    869 2HA  GLY A  56       1.878 -17.468  -3.719  1.00  1.020          H  
ATOM    870  N   ILE A  57       0.913 -14.632  -4.192  1.00  0.590          N  
ATOM    871  CA  ILE A  57      -0.145 -13.698  -4.605  1.00  0.520          C  
ATOM    872  C   ILE A  57       0.412 -12.309  -4.901  1.00  0.520          C  
ATOM    873  O   ILE A  57       1.588 -12.031  -4.655  1.00  0.540          O  
ATOM    874  CB  ILE A  57      -1.282 -13.588  -3.575  1.00  0.760          C  
ATOM    875  CG1 ILE A  57      -0.745 -13.033  -2.252  1.00  0.760          C  
ATOM    876  CG2 ILE A  57      -1.959 -14.969  -3.415  1.00  0.760          C  
ATOM    877  CD1 ILE A  57      -1.799 -12.646  -1.296  1.00  0.760          C  
ATOM    878  H   ILE A  57       1.491 -14.418  -3.368  1.00  0.710          H  
ATOM    879  HA  ILE A  57      -0.588 -14.067  -5.526  1.00  0.620          H  
ATOM    880  HB  ILE A  57      -2.018 -12.894  -3.930  1.00  0.910          H  
ATOM    881 1HG1 ILE A  57      -0.130 -13.791  -1.780  1.00  0.910          H  
ATOM    882 2HG1 ILE A  57      -0.131 -12.162  -2.449  1.00  0.910          H  
ATOM    883 1HG2 ILE A  57      -2.784 -14.927  -2.727  1.00  0.910          H  
ATOM    884 2HG2 ILE A  57      -2.331 -15.307  -4.379  1.00  0.910          H  
ATOM    885 3HG2 ILE A  57      -1.233 -15.690  -3.047  1.00  0.910          H  
ATOM    886 1HD1 ILE A  57      -1.350 -12.271  -0.402  1.00  0.910          H  
ATOM    887 2HD1 ILE A  57      -2.428 -11.870  -1.734  1.00  0.910          H  
ATOM    888 3HD1 ILE A  57      -2.386 -13.506  -1.066  1.00  0.910          H  
ATOM    889  N   ASN A  58      -0.430 -11.445  -5.476  1.00  0.510          N  
ATOM    890  CA  ASN A  58      -0.015 -10.094  -5.820  1.00  0.530          C  
ATOM    891  C   ASN A  58      -0.257  -9.114  -4.679  1.00  0.470          C  
ATOM    892  O   ASN A  58       0.578  -8.243  -4.400  1.00  0.460          O  
ATOM    893  CB  ASN A  58      -0.763  -9.628  -7.052  1.00  0.730          C  
ATOM    894  CG  ASN A  58      -0.394 -10.384  -8.300  1.00  0.730          C  
ATOM    895  OD1 ASN A  58       0.688 -10.966  -8.438  1.00  0.730          O  
ATOM    896  ND2 ASN A  58      -1.305 -10.386  -9.236  1.00  0.730          N  
ATOM    897  H   ASN A  58      -1.402 -11.712  -5.642  1.00  0.610          H  
ATOM    898  HA  ASN A  58       1.055 -10.101  -6.026  1.00  0.640          H  
ATOM    899 1HB  ASN A  58      -1.837  -9.736  -6.884  1.00  0.880          H  
ATOM    900 2HB  ASN A  58      -0.565  -8.569  -7.212  1.00  0.880          H  
ATOM    901 1HD2 ASN A  58      -1.135 -10.864 -10.095  1.00  0.880          H  
ATOM    902 2HD2 ASN A  58      -2.170  -9.904  -9.097  1.00  0.880          H  
ATOM    903  N   GLY A  59      -1.392  -9.263  -3.994  1.00  0.440          N  
ATOM    904  CA  GLY A  59      -1.727  -8.316  -2.929  1.00  0.380          C  
ATOM    905  C   GLY A  59      -3.027  -8.594  -2.195  1.00  0.370          C  
ATOM    906  O   GLY A  59      -3.690  -9.616  -2.402  1.00  0.400          O  
ATOM    907  H   GLY A  59      -2.038 -10.005  -4.275  1.00  0.530          H  
ATOM    908 1HA  GLY A  59      -0.929  -8.308  -2.196  1.00  0.460          H  
ATOM    909 2HA  GLY A  59      -1.765  -7.309  -3.345  1.00  0.460          H  
ATOM    910  N   ILE A  60      -3.366  -7.669  -1.294  1.00  0.340          N  
ATOM    911  CA  ILE A  60      -4.541  -7.792  -0.441  1.00  0.330          C  
ATOM    912  C   ILE A  60      -5.563  -6.656  -0.559  1.00  0.320          C  
ATOM    913  O   ILE A  60      -5.218  -5.469  -0.497  1.00  0.300          O  
ATOM    914  CB  ILE A  60      -4.119  -7.874   1.051  1.00  0.470          C  
ATOM    915  CG1 ILE A  60      -3.089  -9.015   1.301  1.00  0.470          C  
ATOM    916  CG2 ILE A  60      -5.358  -8.080   1.954  1.00  0.470          C  
ATOM    917  CD1 ILE A  60      -3.563 -10.402   1.023  1.00  0.470          C  
ATOM    918  H   ILE A  60      -2.767  -6.843  -1.211  1.00  0.410          H  
ATOM    919  HA  ILE A  60      -5.059  -8.706  -0.714  1.00  0.400          H  
ATOM    920  HB  ILE A  60      -3.625  -6.946   1.326  1.00  0.560          H  
ATOM    921 1HG1 ILE A  60      -2.209  -8.829   0.689  1.00  0.560          H  
ATOM    922 2HG1 ILE A  60      -2.790  -8.975   2.348  1.00  0.560          H  
ATOM    923 1HG2 ILE A  60      -5.039  -8.116   2.987  1.00  0.560          H  
ATOM    924 2HG2 ILE A  60      -6.066  -7.288   1.850  1.00  0.560          H  
ATOM    925 3HG2 ILE A  60      -5.851  -9.000   1.686  1.00  0.560          H  
ATOM    926 1HD1 ILE A  60      -2.761 -11.078   1.244  1.00  0.560          H  
ATOM    927 2HD1 ILE A  60      -4.411 -10.664   1.624  1.00  0.560          H  
ATOM    928 3HD1 ILE A  60      -3.823 -10.485  -0.010  1.00  0.560          H  
ATOM    929  N   ILE A  61      -6.832  -7.052  -0.661  1.00  0.330          N  
ATOM    930  CA  ILE A  61      -7.991  -6.150  -0.616  1.00  0.330          C  
ATOM    931  C   ILE A  61      -8.648  -6.477   0.737  1.00  0.330          C  
ATOM    932  O   ILE A  61      -8.603  -7.629   1.146  1.00  0.350          O  
ATOM    933  CB  ILE A  61      -9.008  -6.345  -1.794  1.00  0.460          C  
ATOM    934  CG1 ILE A  61      -8.343  -6.045  -3.136  1.00  0.460          C  
ATOM    935  CG2 ILE A  61     -10.220  -5.448  -1.610  1.00  0.460          C  
ATOM    936  CD1 ILE A  61      -9.173  -6.352  -4.378  1.00  0.460          C  
ATOM    937  H   ILE A  61      -6.963  -8.070  -0.752  1.00  0.400          H  
ATOM    938  HA  ILE A  61      -7.645  -5.121  -0.622  1.00  0.400          H  
ATOM    939  HB  ILE A  61      -9.335  -7.373  -1.817  1.00  0.550          H  
ATOM    940 1HG1 ILE A  61      -8.115  -5.023  -3.181  1.00  0.550          H  
ATOM    941 2HG1 ILE A  61      -7.419  -6.607  -3.177  1.00  0.550          H  
ATOM    942 1HG2 ILE A  61     -10.924  -5.594  -2.395  1.00  0.550          H  
ATOM    943 2HG2 ILE A  61     -10.708  -5.666  -0.670  1.00  0.550          H  
ATOM    944 3HG2 ILE A  61      -9.904  -4.419  -1.615  1.00  0.550          H  
ATOM    945 1HD1 ILE A  61      -8.586  -6.098  -5.263  1.00  0.550          H  
ATOM    946 2HD1 ILE A  61      -9.434  -7.392  -4.407  1.00  0.550          H  
ATOM    947 3HD1 ILE A  61     -10.073  -5.763  -4.393  1.00  0.550          H  
ATOM    948  N   PRO A  62      -9.035  -5.526   1.591  1.00  0.360          N  
ATOM    949  CA  PRO A  62      -9.691  -5.839   2.857  1.00  0.380          C  
ATOM    950  C   PRO A  62     -11.081  -6.432   2.637  1.00  0.380          C  
ATOM    951  O   PRO A  62     -11.757  -6.032   1.701  1.00  0.360          O  
ATOM    952  CB  PRO A  62      -9.755  -4.467   3.543  1.00  0.570          C  
ATOM    953  CG  PRO A  62      -9.700  -3.445   2.406  1.00  0.570          C  
ATOM    954  CD  PRO A  62      -8.844  -4.087   1.325  1.00  0.570          C  
ATOM    955  HA  PRO A  62      -9.063  -6.537   3.432  1.00  0.460          H  
ATOM    956 1HB  PRO A  62     -10.693  -4.395   4.125  1.00  0.680          H  
ATOM    957 2HB  PRO A  62      -8.934  -4.359   4.269  1.00  0.680          H  
ATOM    958 1HG  PRO A  62     -10.709  -3.239   2.055  1.00  0.680          H  
ATOM    959 2HG  PRO A  62      -9.288  -2.481   2.761  1.00  0.680          H  
ATOM    960 1HD  PRO A  62      -9.246  -3.781   0.372  1.00  0.680          H  
ATOM    961 2HD  PRO A  62      -7.805  -3.805   1.415  1.00  0.680          H  
ATOM    962  N   SER A  63     -11.525  -7.319   3.533  1.00  0.460          N  
ATOM    963  CA  SER A  63     -12.872  -7.903   3.487  1.00  0.550          C  
ATOM    964  C   SER A  63     -14.007  -6.912   3.598  1.00  0.630          C  
ATOM    965  O   SER A  63     -13.958  -5.968   4.391  1.00  0.670          O  
ATOM    966  CB  SER A  63     -13.062  -8.920   4.573  1.00  0.730          C  
ATOM    967  OG  SER A  63     -14.400  -9.367   4.602  1.00  0.730          O  
ATOM    968  H   SER A  63     -10.892  -7.666   4.258  1.00  0.550          H  
ATOM    969  HA  SER A  63     -12.980  -8.418   2.544  1.00  0.660          H  
ATOM    970 1HB  SER A  63     -12.393  -9.765   4.393  1.00  0.880          H  
ATOM    971 2HB  SER A  63     -12.794  -8.493   5.534  1.00  0.880          H  
ATOM    972  HG  SER A  63     -14.404 -10.093   5.252  1.00  0.880          H  
ATOM    973  N   PHE A  64     -15.066  -7.159   2.827  1.00  0.690          N  
ATOM    974  CA  PHE A  64     -16.235  -6.299   2.848  1.00  0.770          C  
ATOM    975  C   PHE A  64     -17.485  -7.053   3.272  1.00  0.650          C  
ATOM    976  O   PHE A  64     -18.589  -6.693   2.868  1.00  0.620          O  
ATOM    977  CB  PHE A  64     -16.471  -5.691   1.479  1.00  1.050          C  
ATOM    978  CG  PHE A  64     -15.267  -5.026   0.949  1.00  1.050          C  
ATOM    979  CD1 PHE A  64     -14.763  -5.450  -0.225  1.00  1.050          C  
ATOM    980  CD2 PHE A  64     -14.602  -4.028   1.624  1.00  1.050          C  
ATOM    981  CE1 PHE A  64     -13.631  -4.893  -0.764  1.00  1.050          C  
ATOM    982  CE2 PHE A  64     -13.468  -3.481   1.086  1.00  1.050          C  
ATOM    983  CZ  PHE A  64     -12.992  -3.904  -0.106  1.00  1.050          C  
ATOM    984  H   PHE A  64     -15.040  -7.961   2.213  1.00  0.830          H  
ATOM    985  HA  PHE A  64     -16.064  -5.499   3.567  1.00  0.920          H  
ATOM    986 1HB  PHE A  64     -16.784  -6.464   0.780  1.00  1.260          H  
ATOM    987 2HB  PHE A  64     -17.269  -4.955   1.535  1.00  1.260          H  
ATOM    988  HD1 PHE A  64     -15.291  -6.237  -0.726  1.00  1.260          H  
ATOM    989  HD2 PHE A  64     -14.967  -3.683   2.590  1.00  1.260          H  
ATOM    990  HE1 PHE A  64     -13.239  -5.236  -1.710  1.00  1.260          H  
ATOM    991  HE2 PHE A  64     -12.937  -2.722   1.612  1.00  1.260          H  
ATOM    992  HZ  PHE A  64     -12.093  -3.463  -0.524  1.00  1.260          H  
ATOM    993  N   GLU A  65     -17.349  -8.049   4.144  1.00  0.650          N  
ATOM    994  CA  GLU A  65     -18.533  -8.831   4.538  1.00  0.640          C  
ATOM    995  C   GLU A  65     -19.624  -7.973   5.181  1.00  0.580          C  
ATOM    996  O   GLU A  65     -20.817  -8.246   5.010  1.00  0.510          O  
ATOM    997  CB  GLU A  65     -18.143  -9.965   5.489  1.00  0.900          C  
ATOM    998  CG  GLU A  65     -17.356 -11.091   4.828  1.00  0.900          C  
ATOM    999  CD  GLU A  65     -18.146 -11.848   3.804  1.00  0.900          C  
ATOM   1000  OE1 GLU A  65     -19.209 -12.320   4.118  1.00  0.900          O  
ATOM   1001  OE2 GLU A  65     -17.687 -11.928   2.693  1.00  0.900          O  
ATOM   1002  H   GLU A  65     -16.410  -8.309   4.461  1.00  0.780          H  
ATOM   1003  HA  GLU A  65     -18.952  -9.284   3.641  1.00  0.770          H  
ATOM   1004 1HB  GLU A  65     -17.535  -9.565   6.300  1.00  1.080          H  
ATOM   1005 2HB  GLU A  65     -19.042 -10.395   5.931  1.00  1.080          H  
ATOM   1006 1HG  GLU A  65     -16.494 -10.671   4.333  1.00  1.080          H  
ATOM   1007 2HG  GLU A  65     -17.002 -11.777   5.596  1.00  1.080          H  
ATOM   1008  N   HIS A  66     -19.234  -6.923   5.911  1.00  0.620          N  
ATOM   1009  CA  HIS A  66     -20.206  -6.024   6.537  1.00  0.620          C  
ATOM   1010  C   HIS A  66     -21.075  -5.398   5.451  1.00  0.540          C  
ATOM   1011  O   HIS A  66     -22.309  -5.470   5.511  1.00  0.530          O  
ATOM   1012  CB  HIS A  66     -19.479  -4.945   7.350  1.00  0.870          C  
ATOM   1013  CG  HIS A  66     -20.346  -3.878   8.027  1.00  0.870          C  
ATOM   1014  ND1 HIS A  66     -21.124  -4.127   9.140  1.00  0.870          N  
ATOM   1015  CD2 HIS A  66     -20.495  -2.560   7.757  1.00  0.870          C  
ATOM   1016  CE1 HIS A  66     -21.721  -2.993   9.514  1.00  0.870          C  
ATOM   1017  NE2 HIS A  66     -21.347  -2.036   8.683  1.00  0.870          N  
ATOM   1018  H   HIS A  66     -18.245  -6.763   6.034  1.00  0.740          H  
ATOM   1019  HA  HIS A  66     -20.856  -6.586   7.209  1.00  0.740          H  
ATOM   1020 1HB  HIS A  66     -18.903  -5.432   8.122  1.00  1.040          H  
ATOM   1021 2HB  HIS A  66     -18.785  -4.448   6.709  1.00  1.040          H  
ATOM   1022  HD2 HIS A  66     -20.027  -2.010   6.977  1.00  1.040          H  
ATOM   1023  HE1 HIS A  66     -22.393  -2.870  10.361  1.00  1.040          H  
ATOM   1024  HE2 HIS A  66     -21.622  -1.026   8.699  1.00  1.040          H  
ATOM   1025  N   LEU A  67     -20.428  -4.828   4.431  1.00  0.490          N  
ATOM   1026  CA  LEU A  67     -21.150  -4.212   3.326  1.00  0.460          C  
ATOM   1027  C   LEU A  67     -21.866  -5.202   2.438  1.00  0.450          C  
ATOM   1028  O   LEU A  67     -22.895  -4.876   1.879  1.00  0.530          O  
ATOM   1029  CB  LEU A  67     -20.240  -3.376   2.448  1.00  0.660          C  
ATOM   1030  CG  LEU A  67     -20.124  -1.913   2.784  1.00  0.660          C  
ATOM   1031  CD1 LEU A  67     -19.523  -1.750   4.110  1.00  0.660          C  
ATOM   1032  CD2 LEU A  67     -19.318  -1.251   1.743  1.00  0.660          C  
ATOM   1033  H   LEU A  67     -19.418  -4.814   4.447  1.00  0.590          H  
ATOM   1034  HA  LEU A  67     -21.908  -3.555   3.750  1.00  0.550          H  
ATOM   1035 1HB  LEU A  67     -19.245  -3.815   2.481  1.00  0.790          H  
ATOM   1036 2HB  LEU A  67     -20.596  -3.455   1.467  1.00  0.790          H  
ATOM   1037  HG  LEU A  67     -21.120  -1.464   2.811  1.00  0.790          H  
ATOM   1038 1HD1 LEU A  67     -19.447  -0.708   4.357  1.00  0.790          H  
ATOM   1039 2HD1 LEU A  67     -20.142  -2.233   4.830  1.00  0.790          H  
ATOM   1040 3HD1 LEU A  67     -18.538  -2.195   4.101  1.00  0.790          H  
ATOM   1041 1HD2 LEU A  67     -19.255  -0.229   1.979  1.00  0.790          H  
ATOM   1042 2HD2 LEU A  67     -18.325  -1.689   1.720  1.00  0.790          H  
ATOM   1043 3HD2 LEU A  67     -19.795  -1.369   0.783  1.00  0.790          H  
ATOM   1044  N   ILE A  68     -21.356  -6.415   2.299  1.00  0.450          N  
ATOM   1045  CA  ILE A  68     -22.074  -7.342   1.434  1.00  0.480          C  
ATOM   1046  C   ILE A  68     -23.435  -7.623   2.094  1.00  0.510          C  
ATOM   1047  O   ILE A  68     -24.478  -7.470   1.445  1.00  0.530          O  
ATOM   1048  CB  ILE A  68     -21.259  -8.645   1.216  1.00  0.660          C  
ATOM   1049  CG1 ILE A  68     -19.972  -8.312   0.369  1.00  0.660          C  
ATOM   1050  CG2 ILE A  68     -22.129  -9.649   0.446  1.00  0.660          C  
ATOM   1051  CD1 ILE A  68     -18.909  -9.384   0.329  1.00  0.660          C  
ATOM   1052  H   ILE A  68     -20.460  -6.643   2.729  1.00  0.540          H  
ATOM   1053  HA  ILE A  68     -22.253  -6.887   0.475  1.00  0.580          H  
ATOM   1054  HB  ILE A  68     -20.950  -9.063   2.170  1.00  0.790          H  
ATOM   1055 1HG1 ILE A  68     -20.280  -8.105  -0.653  1.00  0.790          H  
ATOM   1056 2HG1 ILE A  68     -19.520  -7.427   0.778  1.00  0.790          H  
ATOM   1057 1HG2 ILE A  68     -21.572 -10.564   0.271  1.00  0.790          H  
ATOM   1058 2HG2 ILE A  68     -23.021  -9.891   1.020  1.00  0.790          H  
ATOM   1059 3HG2 ILE A  68     -22.424  -9.212  -0.517  1.00  0.790          H  
ATOM   1060 1HD1 ILE A  68     -18.075  -9.031  -0.274  1.00  0.790          H  
ATOM   1061 2HD1 ILE A  68     -18.553  -9.598   1.337  1.00  0.790          H  
ATOM   1062 3HD1 ILE A  68     -19.302 -10.296  -0.108  1.00  0.790          H  
ATOM   1063  N   GLU A  69     -23.458  -7.940   3.394  1.00  0.520          N  
ATOM   1064  CA  GLU A  69     -24.738  -8.194   4.065  1.00  0.580          C  
ATOM   1065  C   GLU A  69     -25.649  -6.959   4.048  1.00  0.600          C  
ATOM   1066  O   GLU A  69     -26.871  -7.075   3.927  1.00  0.660          O  
ATOM   1067  CB  GLU A  69     -24.542  -8.665   5.513  1.00  0.790          C  
ATOM   1068  CG  GLU A  69     -23.969 -10.081   5.655  1.00  0.790          C  
ATOM   1069  CD  GLU A  69     -23.876 -10.552   7.101  1.00  0.790          C  
ATOM   1070  OE1 GLU A  69     -24.126  -9.764   7.985  1.00  0.790          O  
ATOM   1071  OE2 GLU A  69     -23.573 -11.704   7.310  1.00  0.790          O  
ATOM   1072  H   GLU A  69     -22.575  -8.033   3.913  1.00  0.620          H  
ATOM   1073  HA  GLU A  69     -25.247  -8.990   3.526  1.00  0.700          H  
ATOM   1074 1HB  GLU A  69     -23.854  -7.979   6.020  1.00  0.950          H  
ATOM   1075 2HB  GLU A  69     -25.492  -8.625   6.042  1.00  0.950          H  
ATOM   1076 1HG  GLU A  69     -24.596 -10.771   5.094  1.00  0.950          H  
ATOM   1077 2HG  GLU A  69     -22.972 -10.094   5.210  1.00  0.950          H  
ATOM   1078  N   ASN A  70     -25.039  -5.778   4.136  1.00  0.560          N  
ATOM   1079  CA  ASN A  70     -25.718  -4.493   4.160  1.00  0.590          C  
ATOM   1080  C   ASN A  70     -25.629  -3.734   2.828  1.00  0.560          C  
ATOM   1081  O   ASN A  70     -25.807  -2.520   2.803  1.00  0.570          O  
ATOM   1082  CB  ASN A  70     -25.125  -3.645   5.268  1.00  0.810          C  
ATOM   1083  CG  ASN A  70     -25.414  -4.182   6.645  1.00  0.810          C  
ATOM   1084  OD1 ASN A  70     -26.521  -4.022   7.194  1.00  0.810          O  
ATOM   1085  ND2 ASN A  70     -24.439  -4.836   7.214  1.00  0.810          N  
ATOM   1086  H   ASN A  70     -24.025  -5.772   4.274  1.00  0.670          H  
ATOM   1087  HA  ASN A  70     -26.773  -4.666   4.366  1.00  0.710          H  
ATOM   1088 1HB  ASN A  70     -24.044  -3.589   5.136  1.00  0.980          H  
ATOM   1089 2HB  ASN A  70     -25.504  -2.640   5.196  1.00  0.980          H  
ATOM   1090 1HD2 ASN A  70     -24.554  -5.229   8.124  1.00  0.980          H  
ATOM   1091 2HD2 ASN A  70     -23.560  -4.966   6.711  1.00  0.980          H  
ATOM   1092  N   GLN A  71     -25.390  -4.415   1.708  1.00  0.570          N  
ATOM   1093  CA  GLN A  71     -25.229  -3.717   0.429  1.00  0.580          C  
ATOM   1094  C   GLN A  71     -26.370  -2.802   0.008  1.00  0.600          C  
ATOM   1095  O   GLN A  71     -26.132  -1.762  -0.608  1.00  0.590          O  
ATOM   1096  CB  GLN A  71     -25.026  -4.741  -0.680  1.00  0.810          C  
ATOM   1097  CG  GLN A  71     -26.208  -5.590  -1.012  1.00  0.810          C  
ATOM   1098  CD  GLN A  71     -25.828  -6.647  -1.979  1.00  0.810          C  
ATOM   1099  OE1 GLN A  71     -25.053  -6.397  -2.918  1.00  0.810          O  
ATOM   1100  NE2 GLN A  71     -26.357  -7.847  -1.778  1.00  0.810          N  
ATOM   1101  H   GLN A  71     -25.216  -5.428   1.747  1.00  0.680          H  
ATOM   1102  HA  GLN A  71     -24.330  -3.106   0.508  1.00  0.700          H  
ATOM   1103 1HB  GLN A  71     -24.721  -4.227  -1.573  1.00  0.970          H  
ATOM   1104 2HB  GLN A  71     -24.235  -5.431  -0.393  1.00  0.970          H  
ATOM   1105 1HG  GLN A  71     -26.578  -6.066  -0.101  1.00  0.970          H  
ATOM   1106 2HG  GLN A  71     -26.984  -4.986  -1.478  1.00  0.970          H  
ATOM   1107 1HE2 GLN A  71     -26.132  -8.604  -2.394  1.00  0.970          H  
ATOM   1108 2HE2 GLN A  71     -26.974  -8.001  -1.001  1.00  0.970          H  
ATOM   1109  N   SER A  72     -27.598  -3.105   0.423  1.00  0.630          N  
ATOM   1110  CA  SER A  72     -28.758  -2.307   0.043  1.00  0.670          C  
ATOM   1111  C   SER A  72     -28.789  -0.964   0.763  1.00  0.660          C  
ATOM   1112  O   SER A  72     -29.600  -0.090   0.447  1.00  0.690          O  
ATOM   1113  CB  SER A  72     -30.037  -3.081   0.315  1.00  0.920          C  
ATOM   1114  OG  SER A  72     -30.242  -3.279   1.690  1.00  0.920          O  
ATOM   1115  H   SER A  72     -27.755  -3.950   0.958  1.00  0.760          H  
ATOM   1116  HA  SER A  72     -28.698  -2.112  -1.028  1.00  0.800          H  
ATOM   1117 1HB  SER A  72     -30.882  -2.535  -0.104  1.00  1.110          H  
ATOM   1118 2HB  SER A  72     -29.989  -4.044  -0.190  1.00  1.110          H  
ATOM   1119  HG  SER A  72     -31.054  -3.793   1.765  1.00  1.110          H  
ATOM   1120  N   LYS A  73     -27.919  -0.819   1.756  1.00  0.620          N  
ATOM   1121  CA  LYS A  73     -27.814   0.366   2.572  1.00  0.620          C  
ATOM   1122  C   LYS A  73     -26.713   1.321   2.093  1.00  0.600          C  
ATOM   1123  O   LYS A  73     -26.519   2.395   2.679  1.00  0.610          O  
ATOM   1124  CB  LYS A  73     -27.561  -0.079   4.003  1.00  0.870          C  
ATOM   1125  CG  LYS A  73     -28.705  -0.898   4.583  1.00  0.870          C  
ATOM   1126  CD  LYS A  73     -28.434  -1.346   6.007  1.00  0.870          C  
ATOM   1127  CE  LYS A  73     -29.567  -2.238   6.522  1.00  0.870          C  
ATOM   1128  NZ  LYS A  73     -29.377  -2.633   7.944  1.00  0.870          N  
ATOM   1129  H   LYS A  73     -27.265  -1.578   1.955  1.00  0.740          H  
ATOM   1130  HA  LYS A  73     -28.763   0.901   2.529  1.00  0.740          H  
ATOM   1131 1HB  LYS A  73     -26.692  -0.692   4.033  1.00  1.040          H  
ATOM   1132 2HB  LYS A  73     -27.365   0.772   4.620  1.00  1.040          H  
ATOM   1133 1HG  LYS A  73     -29.612  -0.295   4.564  1.00  1.040          H  
ATOM   1134 2HG  LYS A  73     -28.864  -1.778   3.960  1.00  1.040          H  
ATOM   1135 1HD  LYS A  73     -27.518  -1.910   6.029  1.00  1.040          H  
ATOM   1136 2HD  LYS A  73     -28.308  -0.487   6.658  1.00  1.040          H  
ATOM   1137 1HE  LYS A  73     -30.515  -1.714   6.426  1.00  1.040          H  
ATOM   1138 2HE  LYS A  73     -29.595  -3.140   5.913  1.00  1.040          H  
ATOM   1139 1HZ  LYS A  73     -30.137  -3.219   8.239  1.00  1.040          H  
ATOM   1140 2HZ  LYS A  73     -28.498  -3.128   8.059  1.00  1.040          H  
ATOM   1141 3HZ  LYS A  73     -29.380  -1.778   8.517  1.00  1.040          H  
ATOM   1142  N   VAL A  74     -25.957   0.950   1.050  1.00  0.600          N  
ATOM   1143  CA  VAL A  74     -24.882   1.852   0.650  1.00  0.610          C  
ATOM   1144  C   VAL A  74     -25.427   2.948  -0.256  1.00  0.630          C  
ATOM   1145  O   VAL A  74     -26.121   2.685  -1.238  1.00  0.670          O  
ATOM   1146  CB  VAL A  74     -23.694   1.103  -0.010  1.00  0.850          C  
ATOM   1147  CG1 VAL A  74     -22.595   2.136  -0.454  1.00  0.850          C  
ATOM   1148  CG2 VAL A  74     -23.103   0.085   0.991  1.00  0.850          C  
ATOM   1149  H   VAL A  74     -26.131   0.069   0.547  1.00  0.720          H  
ATOM   1150  HA  VAL A  74     -24.490   2.345   1.523  1.00  0.730          H  
ATOM   1151  HB  VAL A  74     -24.049   0.572  -0.899  1.00  1.020          H  
ATOM   1152 1HG1 VAL A  74     -21.762   1.637  -0.901  1.00  1.020          H  
ATOM   1153 2HG1 VAL A  74     -23.005   2.842  -1.168  1.00  1.020          H  
ATOM   1154 3HG1 VAL A  74     -22.239   2.679   0.426  1.00  1.020          H  
ATOM   1155 1HG2 VAL A  74     -22.276  -0.448   0.524  1.00  1.020          H  
ATOM   1156 2HG2 VAL A  74     -22.746   0.608   1.869  1.00  1.020          H  
ATOM   1157 3HG2 VAL A  74     -23.874  -0.632   1.286  1.00  1.020          H  
ATOM   1158  N   LYS A  75     -25.121   4.191   0.100  1.00  0.630          N  
ATOM   1159  CA  LYS A  75     -25.557   5.344  -0.667  1.00  0.670          C  
ATOM   1160  C   LYS A  75     -24.446   5.874  -1.551  1.00  0.650          C  
ATOM   1161  O   LYS A  75     -24.715   6.361  -2.649  1.00  0.700          O  
ATOM   1162  CB  LYS A  75     -26.053   6.469   0.245  1.00  0.920          C  
ATOM   1163  CG  LYS A  75     -27.267   6.124   1.144  1.00  0.920          C  
ATOM   1164  CD  LYS A  75     -28.506   5.635   0.353  1.00  0.920          C  
ATOM   1165  CE  LYS A  75     -29.123   6.721  -0.527  1.00  0.920          C  
ATOM   1166  NZ  LYS A  75     -30.353   6.230  -1.225  1.00  0.920          N  
ATOM   1167  H   LYS A  75     -24.558   4.320   0.937  1.00  0.760          H  
ATOM   1168  HA  LYS A  75     -26.358   5.037  -1.333  1.00  0.800          H  
ATOM   1169 1HB  LYS A  75     -25.239   6.760   0.915  1.00  1.110          H  
ATOM   1170 2HB  LYS A  75     -26.289   7.341  -0.351  1.00  1.110          H  
ATOM   1171 1HG  LYS A  75     -26.976   5.332   1.845  1.00  1.110          H  
ATOM   1172 2HG  LYS A  75     -27.547   7.002   1.726  1.00  1.110          H  
ATOM   1173 1HD  LYS A  75     -28.271   4.754  -0.240  1.00  1.110          H  
ATOM   1174 2HD  LYS A  75     -29.263   5.340   1.085  1.00  1.110          H  
ATOM   1175 1HE  LYS A  75     -29.384   7.579   0.094  1.00  1.110          H  
ATOM   1176 2HE  LYS A  75     -28.403   7.033  -1.280  1.00  1.110          H  
ATOM   1177 1HZ  LYS A  75     -30.736   6.969  -1.800  1.00  1.110          H  
ATOM   1178 2HZ  LYS A  75     -30.115   5.439  -1.811  1.00  1.110          H  
ATOM   1179 3HZ  LYS A  75     -31.039   5.946  -0.538  1.00  1.110          H  
ATOM   1180  N   ALA A  76     -23.198   5.805  -1.087  1.00  0.590          N  
ATOM   1181  CA  ALA A  76     -22.119   6.343  -1.921  1.00  0.580          C  
ATOM   1182  C   ALA A  76     -20.719   5.872  -1.556  1.00  0.530          C  
ATOM   1183  O   ALA A  76     -20.448   5.562  -0.391  1.00  0.550          O  
ATOM   1184  CB  ALA A  76     -22.135   7.851  -1.812  1.00  0.820          C  
ATOM   1185  H   ALA A  76     -23.039   5.436  -0.144  1.00  0.710          H  
ATOM   1186  HA  ALA A  76     -22.307   6.045  -2.953  1.00  0.700          H  
ATOM   1187 1HB  ALA A  76     -21.360   8.255  -2.447  1.00  0.980          H  
ATOM   1188 2HB  ALA A  76     -23.098   8.244  -2.120  1.00  0.980          H  
ATOM   1189 3HB  ALA A  76     -21.948   8.121  -0.785  1.00  0.980          H  
ATOM   1190  N   LEU A  77     -19.814   5.887  -2.555  1.00  0.560          N  
ATOM   1191  CA  LEU A  77     -18.375   5.714  -2.297  1.00  0.510          C  
ATOM   1192  C   LEU A  77     -17.616   6.943  -2.773  1.00  0.520          C  
ATOM   1193  O   LEU A  77     -17.711   7.308  -3.942  1.00  0.600          O  
ATOM   1194  CB  LEU A  77     -17.806   4.429  -2.969  1.00  0.730          C  
ATOM   1195  CG  LEU A  77     -16.182   4.236  -2.954  1.00  0.730          C  
ATOM   1196  CD1 LEU A  77     -15.635   4.142  -1.554  1.00  0.730          C  
ATOM   1197  CD2 LEU A  77     -15.805   2.932  -3.669  1.00  0.730          C  
ATOM   1198  H   LEU A  77     -20.124   6.054  -3.528  1.00  0.670          H  
ATOM   1199  HA  LEU A  77     -18.228   5.624  -1.222  1.00  0.610          H  
ATOM   1200 1HB  LEU A  77     -18.240   3.566  -2.465  1.00  0.880          H  
ATOM   1201 2HB  LEU A  77     -18.135   4.411  -4.010  1.00  0.880          H  
ATOM   1202  HG  LEU A  77     -15.716   5.088  -3.452  1.00  0.880          H  
ATOM   1203 1HD1 LEU A  77     -14.554   4.012  -1.587  1.00  0.880          H  
ATOM   1204 2HD1 LEU A  77     -15.853   5.038  -1.006  1.00  0.880          H  
ATOM   1205 3HD1 LEU A  77     -16.081   3.294  -1.065  1.00  0.880          H  
ATOM   1206 1HD2 LEU A  77     -14.723   2.815  -3.658  1.00  0.880          H  
ATOM   1207 2HD2 LEU A  77     -16.266   2.097  -3.153  1.00  0.880          H  
ATOM   1208 3HD2 LEU A  77     -16.135   2.940  -4.671  1.00  0.880          H  
ATOM   1209  N   PHE A  78     -16.871   7.575  -1.866  1.00  0.470          N  
ATOM   1210  CA  PHE A  78     -16.083   8.764  -2.184  1.00  0.480          C  
ATOM   1211  C   PHE A  78     -14.588   8.470  -2.068  1.00  0.450          C  
ATOM   1212  O   PHE A  78     -14.143   7.794  -1.141  1.00  0.420          O  
ATOM   1213  CB  PHE A  78     -16.470   9.940  -1.277  1.00  0.670          C  
ATOM   1214  CG  PHE A  78     -17.867  10.516  -1.517  1.00  0.670          C  
ATOM   1215  CD1 PHE A  78     -18.969  10.036  -0.860  1.00  0.670          C  
ATOM   1216  CD2 PHE A  78     -18.052  11.557  -2.410  1.00  0.670          C  
ATOM   1217  CE1 PHE A  78     -20.221  10.581  -1.098  1.00  0.670          C  
ATOM   1218  CE2 PHE A  78     -19.295  12.103  -2.652  1.00  0.670          C  
ATOM   1219  CZ  PHE A  78     -20.379  11.613  -1.998  1.00  0.670          C  
ATOM   1220  H   PHE A  78     -16.850   7.206  -0.915  1.00  0.560          H  
ATOM   1221  HA  PHE A  78     -16.290   9.049  -3.209  1.00  0.580          H  
ATOM   1222 1HB  PHE A  78     -16.404   9.626  -0.234  1.00  0.800          H  
ATOM   1223 2HB  PHE A  78     -15.757  10.730  -1.418  1.00  0.800          H  
ATOM   1224  HD1 PHE A  78     -18.845   9.220  -0.150  1.00  0.800          H  
ATOM   1225  HD2 PHE A  78     -17.198  11.936  -2.943  1.00  0.800          H  
ATOM   1226  HE1 PHE A  78     -21.088  10.200  -0.569  1.00  0.800          H  
ATOM   1227  HE2 PHE A  78     -19.409  12.919  -3.366  1.00  0.800          H  
ATOM   1228  HZ  PHE A  78     -21.368  12.034  -2.180  1.00  0.800          H  
ATOM   1229  N   ILE A  79     -13.812   9.002  -2.999  1.00  0.480          N  
ATOM   1230  CA  ILE A  79     -12.367   8.785  -3.043  1.00  0.450          C  
ATOM   1231  C   ILE A  79     -11.517  10.036  -2.764  1.00  0.490          C  
ATOM   1232  O   ILE A  79     -11.696  11.078  -3.392  1.00  0.570          O  
ATOM   1233  CB  ILE A  79     -12.030   8.200  -4.431  1.00  0.640          C  
ATOM   1234  CG1 ILE A  79     -12.856   6.880  -4.711  1.00  0.640          C  
ATOM   1235  CG2 ILE A  79     -10.573   7.980  -4.616  1.00  0.640          C  
ATOM   1236  CD1 ILE A  79     -12.632   5.679  -3.779  1.00  0.640          C  
ATOM   1237  H   ILE A  79     -14.263   9.527  -3.754  1.00  0.580          H  
ATOM   1238  HA  ILE A  79     -12.103   8.055  -2.280  1.00  0.540          H  
ATOM   1239  HB  ILE A  79     -12.346   8.903  -5.164  1.00  0.770          H  
ATOM   1240 1HG1 ILE A  79     -13.910   7.138  -4.672  1.00  0.770          H  
ATOM   1241 2HG1 ILE A  79     -12.625   6.567  -5.710  1.00  0.770          H  
ATOM   1242 1HG2 ILE A  79     -10.400   7.605  -5.611  1.00  0.770          H  
ATOM   1243 2HG2 ILE A  79     -10.052   8.912  -4.505  1.00  0.770          H  
ATOM   1244 3HG2 ILE A  79     -10.194   7.264  -3.888  1.00  0.770          H  
ATOM   1245 1HD1 ILE A  79     -13.265   4.859  -4.109  1.00  0.770          H  
ATOM   1246 2HD1 ILE A  79     -11.593   5.353  -3.803  1.00  0.770          H  
ATOM   1247 3HD1 ILE A  79     -12.903   5.945  -2.765  1.00  0.770          H  
ATOM   1248  N   THR A  80     -10.535   9.919  -1.848  1.00  0.460          N  
ATOM   1249  CA  THR A  80      -9.661  11.070  -1.541  1.00  0.500          C  
ATOM   1250  C   THR A  80      -8.506  11.296  -2.545  1.00  0.480          C  
ATOM   1251  O   THR A  80      -7.994  12.412  -2.656  1.00  0.510          O  
ATOM   1252  CB  THR A  80      -9.018  10.934  -0.144  1.00  0.680          C  
ATOM   1253  OG1 THR A  80      -8.271   9.733  -0.101  1.00  0.680          O  
ATOM   1254  CG2 THR A  80     -10.007  10.975   1.014  1.00  0.680          C  
ATOM   1255  H   THR A  80     -10.414   9.031  -1.334  1.00  0.550          H  
ATOM   1256  HA  THR A  80     -10.280  11.969  -1.536  1.00  0.600          H  
ATOM   1257  HB  THR A  80      -8.325  11.759  -0.016  1.00  0.820          H  
ATOM   1258  HG1 THR A  80      -8.895   8.965  -0.095  1.00  0.820          H  
ATOM   1259 1HG2 THR A  80      -9.476  10.887   1.957  1.00  0.820          H  
ATOM   1260 2HG2 THR A  80     -10.535  11.911   0.994  1.00  0.820          H  
ATOM   1261 3HG2 THR A  80     -10.708  10.148   0.921  1.00  0.820          H  
ATOM   1262  N   HIS A  81      -8.074  10.265  -3.278  1.00  0.460          N  
ATOM   1263  CA  HIS A  81      -7.009  10.411  -4.287  1.00  0.520          C  
ATOM   1264  C   HIS A  81      -6.893   9.173  -5.179  1.00  0.430          C  
ATOM   1265  O   HIS A  81      -7.607   8.191  -5.004  1.00  0.490          O  
ATOM   1266  CB  HIS A  81      -5.626  10.777  -3.725  1.00  0.700          C  
ATOM   1267  CG  HIS A  81      -5.066   9.859  -2.774  1.00  0.700          C  
ATOM   1268  ND1 HIS A  81      -4.723   8.572  -3.093  1.00  0.700          N  
ATOM   1269  CD2 HIS A  81      -4.687  10.056  -1.497  1.00  0.700          C  
ATOM   1270  CE1 HIS A  81      -4.197   8.001  -1.996  1.00  0.700          C  
ATOM   1271  NE2 HIS A  81      -4.151   8.886  -1.051  1.00  0.700          N  
ATOM   1272  H   HIS A  81      -8.495   9.355  -3.146  1.00  0.550          H  
ATOM   1273  HA  HIS A  81      -7.279  11.238  -4.950  1.00  0.620          H  
ATOM   1274 1HB  HIS A  81      -4.927  10.894  -4.533  1.00  0.840          H  
ATOM   1275 2HB  HIS A  81      -5.681  11.734  -3.240  1.00  0.840          H  
ATOM   1276  HD2 HIS A  81      -4.784  10.981  -0.928  1.00  0.840          H  
ATOM   1277  HE1 HIS A  81      -3.852   6.978  -1.877  1.00  0.840          H  
ATOM   1278  HE2 HIS A  81      -3.762   8.716  -0.097  1.00  0.840          H  
ATOM   1279  N   GLY A  82      -5.999   9.241  -6.168  1.00  0.390          N  
ATOM   1280  CA  GLY A  82      -5.800   8.159  -7.141  1.00  0.380          C  
ATOM   1281  C   GLY A  82      -4.718   7.103  -6.874  1.00  0.390          C  
ATOM   1282  O   GLY A  82      -4.350   6.377  -7.799  1.00  0.410          O  
ATOM   1283  H   GLY A  82      -5.448  10.085  -6.248  1.00  0.470          H  
ATOM   1284 1HA  GLY A  82      -6.747   7.636  -7.247  1.00  0.460          H  
ATOM   1285 2HA  GLY A  82      -5.600   8.615  -8.109  1.00  0.460          H  
ATOM   1286  N   HIS A  83      -4.113   7.075  -5.692  1.00  0.420          N  
ATOM   1287  CA  HIS A  83      -3.050   6.097  -5.428  1.00  0.410          C  
ATOM   1288  C   HIS A  83      -3.666   4.749  -5.020  1.00  0.380          C  
ATOM   1289  O   HIS A  83      -4.747   4.690  -4.407  1.00  0.350          O  
ATOM   1290  CB  HIS A  83      -2.056   6.630  -4.387  1.00  0.580          C  
ATOM   1291  CG  HIS A  83      -0.894   5.782  -4.109  1.00  0.580          C  
ATOM   1292  ND1 HIS A  83      -0.988   4.634  -3.344  1.00  0.580          N  
ATOM   1293  CD2 HIS A  83       0.409   5.918  -4.436  1.00  0.580          C  
ATOM   1294  CE1 HIS A  83       0.214   4.087  -3.234  1.00  0.580          C  
ATOM   1295  NE2 HIS A  83       1.079   4.850  -3.889  1.00  0.580          N  
ATOM   1296  H   HIS A  83      -4.419   7.691  -4.929  1.00  0.500          H  
ATOM   1297  HA  HIS A  83      -2.482   5.921  -6.343  1.00  0.490          H  
ATOM   1298 1HB  HIS A  83      -1.706   7.621  -4.685  1.00  0.690          H  
ATOM   1299 2HB  HIS A  83      -2.529   6.725  -3.495  1.00  0.690          H  
ATOM   1300  HD2 HIS A  83       0.844   6.731  -5.023  1.00  0.690          H  
ATOM   1301  HE1 HIS A  83       0.451   3.169  -2.685  1.00  0.690          H  
ATOM   1302  HE2 HIS A  83       2.075   4.679  -3.966  1.00  0.690          H  
ATOM   1303  N   GLU A  84      -2.974   3.646  -5.307  1.00  0.370          N  
ATOM   1304  CA  GLU A  84      -3.504   2.320  -4.997  1.00  0.340          C  
ATOM   1305  C   GLU A  84      -3.906   2.091  -3.529  1.00  0.290          C  
ATOM   1306  O   GLU A  84      -4.883   1.365  -3.270  1.00  0.280          O  
ATOM   1307  CB  GLU A  84      -2.496   1.262  -5.425  1.00  0.490          C  
ATOM   1308  CG  GLU A  84      -2.309   1.175  -6.937  1.00  0.490          C  
ATOM   1309  CD  GLU A  84      -1.291   2.152  -7.493  1.00  0.490          C  
ATOM   1310  OE1 GLU A  84      -0.774   2.958  -6.743  1.00  0.490          O  
ATOM   1311  OE2 GLU A  84      -1.029   2.079  -8.667  1.00  0.490          O  
ATOM   1312  H   GLU A  84      -2.074   3.703  -5.800  1.00  0.440          H  
ATOM   1313  HA  GLU A  84      -4.397   2.185  -5.607  1.00  0.410          H  
ATOM   1314 1HB  GLU A  84      -1.530   1.480  -4.971  1.00  0.590          H  
ATOM   1315 2HB  GLU A  84      -2.813   0.305  -5.063  1.00  0.590          H  
ATOM   1316 1HG  GLU A  84      -2.022   0.167  -7.208  1.00  0.590          H  
ATOM   1317 2HG  GLU A  84      -3.272   1.376  -7.406  1.00  0.590          H  
ATOM   1318  N   ASP A  85      -3.272   2.796  -2.576  1.00  0.310          N  
ATOM   1319  CA  ASP A  85      -3.626   2.658  -1.159  1.00  0.300          C  
ATOM   1320  C   ASP A  85      -5.098   3.008  -0.900  1.00  0.280          C  
ATOM   1321  O   ASP A  85      -5.669   2.564   0.109  1.00  0.290          O  
ATOM   1322  CB  ASP A  85      -2.743   3.543  -0.264  1.00  0.420          C  
ATOM   1323  CG  ASP A  85      -1.299   3.023  -0.062  1.00  0.420          C  
ATOM   1324  OD1 ASP A  85      -1.046   1.868  -0.313  1.00  0.420          O  
ATOM   1325  OD2 ASP A  85      -0.475   3.799   0.356  1.00  0.420          O  
ATOM   1326  H   ASP A  85      -2.472   3.387  -2.836  1.00  0.370          H  
ATOM   1327  HA  ASP A  85      -3.463   1.619  -0.869  1.00  0.360          H  
ATOM   1328 1HB  ASP A  85      -2.688   4.544  -0.701  1.00  0.510          H  
ATOM   1329 2HB  ASP A  85      -3.216   3.646   0.716  1.00  0.510          H  
ATOM   1330  N   HIS A  86      -5.710   3.862  -1.766  1.00  0.270          N  
ATOM   1331  CA  HIS A  86      -7.115   4.286  -1.657  1.00  0.260          C  
ATOM   1332  C   HIS A  86      -8.061   3.825  -2.780  1.00  0.280          C  
ATOM   1333  O   HIS A  86      -9.282   3.920  -2.612  1.00  0.300          O  
ATOM   1334  CB  HIS A  86      -7.240   5.806  -1.537  1.00  0.370          C  
ATOM   1335  CG  HIS A  86      -6.733   6.340  -0.264  1.00  0.370          C  
ATOM   1336  ND1 HIS A  86      -6.840   7.647   0.082  1.00  0.370          N  
ATOM   1337  CD2 HIS A  86      -6.140   5.736   0.760  1.00  0.370          C  
ATOM   1338  CE1 HIS A  86      -6.336   7.816   1.273  1.00  0.370          C  
ATOM   1339  NE2 HIS A  86      -5.903   6.652   1.699  1.00  0.370          N  
ATOM   1340  H   HIS A  86      -5.188   4.192  -2.580  1.00  0.320          H  
ATOM   1341  HA  HIS A  86      -7.520   3.873  -0.734  1.00  0.310          H  
ATOM   1342 1HB  HIS A  86      -6.692   6.282  -2.357  1.00  0.440          H  
ATOM   1343 2HB  HIS A  86      -8.282   6.100  -1.633  1.00  0.440          H  
ATOM   1344  HD1 HIS A  86      -7.299   8.374  -0.441  1.00  0.440          H  
ATOM   1345  HD2 HIS A  86      -5.852   4.745   0.961  1.00  0.440          H  
ATOM   1346  HE1 HIS A  86      -6.326   8.800   1.730  1.00  0.440          H  
ATOM   1347  N   ILE A  87      -7.544   3.332  -3.920  1.00  0.310          N  
ATOM   1348  CA  ILE A  87      -8.480   2.925  -4.989  1.00  0.400          C  
ATOM   1349  C   ILE A  87      -8.352   1.484  -5.515  1.00  0.310          C  
ATOM   1350  O   ILE A  87      -9.218   1.017  -6.259  1.00  0.290          O  
ATOM   1351  CB  ILE A  87      -8.400   3.858  -6.222  1.00  0.520          C  
ATOM   1352  CG1 ILE A  87      -7.005   3.800  -6.934  1.00  0.520          C  
ATOM   1353  CG2 ILE A  87      -8.678   5.270  -5.755  1.00  0.520          C  
ATOM   1354  CD1 ILE A  87      -6.970   4.467  -8.328  1.00  0.520          C  
ATOM   1355  H   ILE A  87      -6.531   3.328  -4.047  1.00  0.370          H  
ATOM   1356  HA  ILE A  87      -9.490   3.010  -4.593  1.00  0.480          H  
ATOM   1357  HB  ILE A  87      -9.149   3.562  -6.933  1.00  0.630          H  
ATOM   1358 1HG1 ILE A  87      -6.278   4.300  -6.309  1.00  0.630          H  
ATOM   1359 2HG1 ILE A  87      -6.704   2.766  -7.061  1.00  0.630          H  
ATOM   1360 1HG2 ILE A  87      -8.676   5.957  -6.588  1.00  0.630          H  
ATOM   1361 2HG2 ILE A  87      -9.648   5.284  -5.281  1.00  0.630          H  
ATOM   1362 3HG2 ILE A  87      -7.921   5.591  -5.038  1.00  0.630          H  
ATOM   1363 1HD1 ILE A  87      -5.962   4.381  -8.741  1.00  0.630          H  
ATOM   1364 2HD1 ILE A  87      -7.675   3.962  -8.992  1.00  0.630          H  
ATOM   1365 3HD1 ILE A  87      -7.229   5.515  -8.269  1.00  0.630          H  
ATOM   1366  N   GLY A  88      -7.320   0.740  -5.127  1.00  0.310          N  
ATOM   1367  CA  GLY A  88      -7.132  -0.582  -5.707  1.00  0.290          C  
ATOM   1368  C   GLY A  88      -8.109  -1.666  -5.237  1.00  0.290          C  
ATOM   1369  O   GLY A  88      -8.091  -2.773  -5.776  1.00  0.350          O  
ATOM   1370  H   GLY A  88      -6.611   1.098  -4.485  1.00  0.370          H  
ATOM   1371 1HA  GLY A  88      -7.203  -0.496  -6.790  1.00  0.350          H  
ATOM   1372 2HA  GLY A  88      -6.117  -0.908  -5.502  1.00  0.350          H  
ATOM   1373  N   GLY A  89      -8.942  -1.388  -4.226  1.00  0.260          N  
ATOM   1374  CA  GLY A  89      -9.875  -2.380  -3.721  1.00  0.260          C  
ATOM   1375  C   GLY A  89     -11.220  -2.300  -4.428  1.00  0.280          C  
ATOM   1376  O   GLY A  89     -12.077  -3.190  -4.280  1.00  0.300          O  
ATOM   1377  H   GLY A  89      -8.973  -0.466  -3.790  1.00  0.310          H  
ATOM   1378 1HA  GLY A  89      -9.452  -3.367  -3.857  1.00  0.310          H  
ATOM   1379 2HA  GLY A  89     -10.010  -2.224  -2.651  1.00  0.310          H  
ATOM   1380  N   VAL A  90     -11.361  -1.289  -5.296  1.00  0.340          N  
ATOM   1381  CA  VAL A  90     -12.599  -1.041  -6.017  1.00  0.470          C  
ATOM   1382  C   VAL A  90     -13.056  -2.215  -6.898  1.00  0.550          C  
ATOM   1383  O   VAL A  90     -14.249  -2.519  -6.899  1.00  0.600          O  
ATOM   1384  CB  VAL A  90     -12.526   0.290  -6.819  1.00  0.610          C  
ATOM   1385  CG1 VAL A  90     -13.703   0.400  -7.761  1.00  0.610          C  
ATOM   1386  CG2 VAL A  90     -12.566   1.474  -5.819  1.00  0.610          C  
ATOM   1387  H   VAL A  90     -10.580  -0.633  -5.422  1.00  0.410          H  
ATOM   1388  HA  VAL A  90     -13.368  -0.874  -5.261  1.00  0.560          H  
ATOM   1389  HB  VAL A  90     -11.607   0.345  -7.394  1.00  0.730          H  
ATOM   1390 1HG1 VAL A  90     -13.649   1.341  -8.293  1.00  0.730          H  
ATOM   1391 2HG1 VAL A  90     -13.680  -0.414  -8.481  1.00  0.730          H  
ATOM   1392 3HG1 VAL A  90     -14.620   0.353  -7.191  1.00  0.730          H  
ATOM   1393 1HG2 VAL A  90     -12.518   2.421  -6.360  1.00  0.730          H  
ATOM   1394 2HG2 VAL A  90     -13.488   1.425  -5.245  1.00  0.730          H  
ATOM   1395 3HG2 VAL A  90     -11.710   1.402  -5.142  1.00  0.730          H  
ATOM   1396  N   PRO A  91     -12.174  -2.920  -7.653  1.00  0.630          N  
ATOM   1397  CA  PRO A  91     -12.500  -4.052  -8.513  1.00  0.770          C  
ATOM   1398  C   PRO A  91     -13.167  -5.217  -7.777  1.00  0.700          C  
ATOM   1399  O   PRO A  91     -13.652  -6.142  -8.421  1.00  0.920          O  
ATOM   1400  CB  PRO A  91     -11.133  -4.472  -9.063  1.00  1.160          C  
ATOM   1401  CG  PRO A  91     -10.294  -3.235  -8.986  1.00  1.160          C  
ATOM   1402  CD  PRO A  91     -10.731  -2.564  -7.723  1.00  1.160          C  
ATOM   1403  HA  PRO A  91     -13.155  -3.696  -9.328  1.00  0.920          H  
ATOM   1404 1HB  PRO A  91     -10.724  -5.292  -8.451  1.00  1.390          H  
ATOM   1405 2HB  PRO A  91     -11.249  -4.860 -10.079  1.00  1.390          H  
ATOM   1406 1HG  PRO A  91      -9.222  -3.501  -8.981  1.00  1.390          H  
ATOM   1407 2HG  PRO A  91     -10.462  -2.610  -9.875  1.00  1.390          H  
ATOM   1408 1HD  PRO A  91     -10.191  -3.032  -6.908  1.00  1.390          H  
ATOM   1409 2HD  PRO A  91     -10.537  -1.501  -7.804  1.00  1.390          H  
ATOM   1410  N   TYR A  92     -13.076  -5.252  -6.444  1.00  0.570          N  
ATOM   1411  CA  TYR A  92     -13.715  -6.311  -5.682  1.00  0.520          C  
ATOM   1412  C   TYR A  92     -14.959  -5.709  -5.030  1.00  0.440          C  
ATOM   1413  O   TYR A  92     -16.082  -6.205  -5.196  1.00  0.440          O  
ATOM   1414  CB  TYR A  92     -12.788  -6.869  -4.608  1.00  0.750          C  
ATOM   1415  CG  TYR A  92     -13.354  -8.034  -3.787  1.00  0.750          C  
ATOM   1416  CD1 TYR A  92     -13.007  -9.339  -4.065  1.00  0.750          C  
ATOM   1417  CD2 TYR A  92     -14.239  -7.783  -2.780  1.00  0.750          C  
ATOM   1418  CE1 TYR A  92     -13.537 -10.366  -3.286  1.00  0.750          C  
ATOM   1419  CE2 TYR A  92     -14.763  -8.788  -2.016  1.00  0.750          C  
ATOM   1420  CZ  TYR A  92     -14.405 -10.077  -2.259  1.00  0.750          C  
ATOM   1421  OH  TYR A  92     -14.914 -11.092  -1.485  1.00  0.750          O  
ATOM   1422  H   TYR A  92     -12.630  -4.500  -5.919  1.00  0.680          H  
ATOM   1423  HA  TYR A  92     -14.027  -7.108  -6.353  1.00  0.620          H  
ATOM   1424 1HB  TYR A  92     -11.873  -7.210  -5.084  1.00  0.900          H  
ATOM   1425 2HB  TYR A  92     -12.526  -6.075  -3.928  1.00  0.900          H  
ATOM   1426  HD1 TYR A  92     -12.313  -9.559  -4.872  1.00  0.900          H  
ATOM   1427  HD2 TYR A  92     -14.521  -6.785  -2.589  1.00  0.900          H  
ATOM   1428  HE1 TYR A  92     -13.273 -11.394  -3.468  1.00  0.900          H  
ATOM   1429  HE2 TYR A  92     -15.459  -8.559  -1.212  1.00  0.900          H  
ATOM   1430  HH  TYR A  92     -14.480 -11.919  -1.712  1.00  0.900          H  
ATOM   1431  N   LEU A  93     -14.772  -4.601  -4.295  1.00  0.400          N  
ATOM   1432  CA  LEU A  93     -15.872  -4.003  -3.547  1.00  0.380          C  
ATOM   1433  C   LEU A  93     -17.106  -3.743  -4.403  1.00  0.420          C  
ATOM   1434  O   LEU A  93     -18.217  -4.091  -4.004  1.00  0.490          O  
ATOM   1435  CB  LEU A  93     -15.422  -2.667  -2.897  1.00  0.540          C  
ATOM   1436  CG  LEU A  93     -16.523  -1.877  -2.133  1.00  0.540          C  
ATOM   1437  CD1 LEU A  93     -17.064  -2.680  -1.010  1.00  0.540          C  
ATOM   1438  CD2 LEU A  93     -15.995  -0.572  -1.557  1.00  0.540          C  
ATOM   1439  H   LEU A  93     -13.840  -4.189  -4.220  1.00  0.480          H  
ATOM   1440  HA  LEU A  93     -16.144  -4.704  -2.764  1.00  0.460          H  
ATOM   1441 1HB  LEU A  93     -14.615  -2.851  -2.229  1.00  0.650          H  
ATOM   1442 2HB  LEU A  93     -15.047  -2.023  -3.693  1.00  0.650          H  
ATOM   1443  HG  LEU A  93     -17.275  -1.667  -2.818  1.00  0.650          H  
ATOM   1444 1HD1 LEU A  93     -17.830  -2.126  -0.520  1.00  0.650          H  
ATOM   1445 2HD1 LEU A  93     -17.478  -3.607  -1.367  1.00  0.650          H  
ATOM   1446 3HD1 LEU A  93     -16.278  -2.870  -0.324  1.00  0.650          H  
ATOM   1447 1HD2 LEU A  93     -16.802  -0.036  -1.059  1.00  0.650          H  
ATOM   1448 2HD2 LEU A  93     -15.227  -0.787  -0.829  1.00  0.650          H  
ATOM   1449 3HD2 LEU A  93     -15.592   0.040  -2.357  1.00  0.650          H  
ATOM   1450  N   LEU A  94     -16.915  -3.192  -5.600  1.00  0.430          N  
ATOM   1451  CA  LEU A  94     -18.025  -2.840  -6.483  1.00  0.510          C  
ATOM   1452  C   LEU A  94     -18.672  -4.021  -7.209  1.00  0.610          C  
ATOM   1453  O   LEU A  94     -19.633  -3.831  -7.961  1.00  0.800          O  
ATOM   1454  CB  LEU A  94     -17.539  -1.799  -7.488  1.00  0.680          C  
ATOM   1455  CG  LEU A  94     -17.637  -0.289  -7.084  1.00  0.680          C  
ATOM   1456  CD1 LEU A  94     -19.053   0.203  -7.312  1.00  0.680          C  
ATOM   1457  CD2 LEU A  94     -17.204  -0.073  -5.609  1.00  0.680          C  
ATOM   1458  H   LEU A  94     -15.964  -2.959  -5.906  1.00  0.520          H  
ATOM   1459  HA  LEU A  94     -18.809  -2.402  -5.867  1.00  0.610          H  
ATOM   1460 1HB  LEU A  94     -16.503  -2.015  -7.720  1.00  0.820          H  
ATOM   1461 2HB  LEU A  94     -18.113  -1.926  -8.405  1.00  0.820          H  
ATOM   1462  HG  LEU A  94     -16.999   0.266  -7.700  1.00  0.820          H  
ATOM   1463 1HD1 LEU A  94     -19.128   1.265  -7.057  1.00  0.820          H  
ATOM   1464 2HD1 LEU A  94     -19.320   0.071  -8.359  1.00  0.820          H  
ATOM   1465 3HD1 LEU A  94     -19.739  -0.353  -6.714  1.00  0.820          H  
ATOM   1466 1HD2 LEU A  94     -17.273   0.983  -5.380  1.00  0.820          H  
ATOM   1467 2HD2 LEU A  94     -17.851  -0.613  -4.940  1.00  0.820          H  
ATOM   1468 3HD2 LEU A  94     -16.176  -0.409  -5.465  1.00  0.820          H  
ATOM   1469  N   LYS A  95     -18.143  -5.230  -7.028  1.00  0.660          N  
ATOM   1470  CA  LYS A  95     -18.720  -6.400  -7.664  1.00  0.750          C  
ATOM   1471  C   LYS A  95     -19.442  -7.246  -6.622  1.00  0.730          C  
ATOM   1472  O   LYS A  95     -20.497  -7.816  -6.908  1.00  0.960          O  
ATOM   1473  CB  LYS A  95     -17.654  -7.224  -8.383  1.00  1.010          C  
ATOM   1474  CG  LYS A  95     -17.022  -6.507  -9.579  1.00  1.010          C  
ATOM   1475  CD  LYS A  95     -15.929  -7.348 -10.279  1.00  1.010          C  
ATOM   1476  CE  LYS A  95     -16.510  -8.461 -11.168  1.00  1.010          C  
ATOM   1477  NZ  LYS A  95     -15.448  -9.137 -11.989  1.00  1.010          N  
ATOM   1478  H   LYS A  95     -17.350  -5.345  -6.399  1.00  0.790          H  
ATOM   1479  HA  LYS A  95     -19.459  -6.076  -8.395  1.00  0.900          H  
ATOM   1480 1HB  LYS A  95     -16.850  -7.459  -7.679  1.00  1.220          H  
ATOM   1481 2HB  LYS A  95     -18.088  -8.163  -8.713  1.00  1.220          H  
ATOM   1482 1HG  LYS A  95     -17.802  -6.253 -10.294  1.00  1.220          H  
ATOM   1483 2HG  LYS A  95     -16.563  -5.573  -9.234  1.00  1.220          H  
ATOM   1484 1HD  LYS A  95     -15.296  -6.686 -10.877  1.00  1.220          H  
ATOM   1485 2HD  LYS A  95     -15.300  -7.804  -9.516  1.00  1.220          H  
ATOM   1486 1HE  LYS A  95     -16.989  -9.207 -10.541  1.00  1.220          H  
ATOM   1487 2HE  LYS A  95     -17.252  -8.030 -11.841  1.00  1.220          H  
ATOM   1488 1HZ  LYS A  95     -15.867  -9.857 -12.558  1.00  1.220          H  
ATOM   1489 2HZ  LYS A  95     -14.994  -8.450 -12.599  1.00  1.220          H  
ATOM   1490 3HZ  LYS A  95     -14.757  -9.549 -11.378  1.00  1.220          H  
ATOM   1491  N   GLN A  96     -18.901  -7.308  -5.399  1.00  0.620          N  
ATOM   1492  CA  GLN A  96     -19.546  -8.119  -4.370  1.00  0.780          C  
ATOM   1493  C   GLN A  96     -20.623  -7.360  -3.594  1.00  0.960          C  
ATOM   1494  O   GLN A  96     -21.527  -7.981  -3.035  1.00  1.200          O  
ATOM   1495  CB  GLN A  96     -18.524  -8.695  -3.397  1.00  1.030          C  
ATOM   1496  CG  GLN A  96     -17.529  -9.630  -4.033  1.00  1.030          C  
ATOM   1497  CD  GLN A  96     -18.179 -10.771  -4.748  1.00  1.030          C  
ATOM   1498  OE1 GLN A  96     -19.083 -11.422  -4.219  1.00  1.030          O  
ATOM   1499  NE2 GLN A  96     -17.726 -11.041  -5.963  1.00  1.030          N  
ATOM   1500  H   GLN A  96     -18.009  -6.845  -5.216  1.00  0.740          H  
ATOM   1501  HA  GLN A  96     -20.043  -8.954  -4.862  1.00  0.940          H  
ATOM   1502 1HB  GLN A  96     -17.970  -7.880  -2.925  1.00  1.230          H  
ATOM   1503 2HB  GLN A  96     -19.041  -9.240  -2.616  1.00  1.230          H  
ATOM   1504 1HG  GLN A  96     -16.892  -9.077  -4.727  1.00  1.230          H  
ATOM   1505 2HG  GLN A  96     -16.949 -10.065  -3.247  1.00  1.230          H  
ATOM   1506 1HE2 GLN A  96     -18.125 -11.795  -6.489  1.00  1.230          H  
ATOM   1507 2HE2 GLN A  96     -16.984 -10.499  -6.352  1.00  1.230          H  
ATOM   1508  N   VAL A  97     -20.550  -6.027  -3.576  1.00  1.020          N  
ATOM   1509  CA  VAL A  97     -21.522  -5.215  -2.867  1.00  1.120          C  
ATOM   1510  C   VAL A  97     -22.198  -4.334  -3.929  1.00  1.210          C  
ATOM   1511  O   VAL A  97     -21.515  -3.607  -4.656  1.00  1.690          O  
ATOM   1512  CB  VAL A  97     -20.818  -4.290  -1.859  1.00  1.530          C  
ATOM   1513  CG1 VAL A  97     -21.849  -3.483  -1.067  1.00  1.530          C  
ATOM   1514  CG2 VAL A  97     -19.925  -5.064  -0.947  1.00  1.530          C  
ATOM   1515  H   VAL A  97     -19.772  -5.540  -4.028  1.00  1.220          H  
ATOM   1516  HA  VAL A  97     -22.263  -5.849  -2.377  1.00  1.340          H  
ATOM   1517  HB  VAL A  97     -20.225  -3.598  -2.429  1.00  1.830          H  
ATOM   1518 1HG1 VAL A  97     -21.359  -2.795  -0.415  1.00  1.830          H  
ATOM   1519 2HG1 VAL A  97     -22.508  -2.934  -1.710  1.00  1.830          H  
ATOM   1520 3HG1 VAL A  97     -22.413  -4.166  -0.490  1.00  1.830          H  
ATOM   1521 1HG2 VAL A  97     -19.421  -4.397  -0.267  1.00  1.830          H  
ATOM   1522 2HG2 VAL A  97     -20.526  -5.734  -0.405  1.00  1.830          H  
ATOM   1523 3HG2 VAL A  97     -19.182  -5.612  -1.525  1.00  1.830          H  
ATOM   1524  N   ASP A  98     -23.527  -4.314  -3.990  1.00  1.400          N  
ATOM   1525  CA  ASP A  98     -24.209  -3.490  -4.993  1.00  1.460          C  
ATOM   1526  C   ASP A  98     -24.210  -1.996  -4.618  1.00  1.510          C  
ATOM   1527  O   ASP A  98     -25.208  -1.433  -4.168  1.00  1.880          O  
ATOM   1528  CB  ASP A  98     -25.651  -3.970  -5.188  1.00  2.020          C  
ATOM   1529  CG  ASP A  98     -26.342  -3.330  -6.400  1.00  2.020          C  
ATOM   1530  OD1 ASP A  98     -25.649  -2.775  -7.230  1.00  2.020          O  
ATOM   1531  OD2 ASP A  98     -27.551  -3.430  -6.503  1.00  2.020          O  
ATOM   1532  H   ASP A  98     -24.074  -4.940  -3.398  1.00  1.680          H  
ATOM   1533  HA  ASP A  98     -23.680  -3.599  -5.940  1.00  1.750          H  
ATOM   1534 1HB  ASP A  98     -25.658  -5.054  -5.306  1.00  2.420          H  
ATOM   1535 2HB  ASP A  98     -26.232  -3.739  -4.291  1.00  2.420          H  
ATOM   1536  N   ILE A  99     -23.045  -1.390  -4.802  1.00  1.430          N  
ATOM   1537  CA  ILE A  99     -22.724   0.002  -4.506  1.00  1.660          C  
ATOM   1538  C   ILE A  99     -22.985   0.887  -5.730  1.00  1.230          C  
ATOM   1539  O   ILE A  99     -22.713   0.456  -6.843  1.00  1.440          O  
ATOM   1540  CB  ILE A  99     -21.246   0.104  -4.061  1.00  2.230          C  
ATOM   1541  CG1 ILE A  99     -21.132  -0.639  -2.830  1.00  2.230          C  
ATOM   1542  CG2 ILE A  99     -20.677   1.558  -3.949  1.00  2.230          C  
ATOM   1543  CD1 ILE A  99     -19.802  -0.851  -2.397  1.00  2.230          C  
ATOM   1544  H   ILE A  99     -22.310  -2.010  -5.148  1.00  1.720          H  
ATOM   1545  HA  ILE A  99     -23.349   0.286  -3.671  1.00  1.990          H  
ATOM   1546  HB  ILE A  99     -20.665  -0.437  -4.775  1.00  2.680          H  
ATOM   1547 1HG1 ILE A  99     -21.699  -0.170  -2.067  1.00  2.680          H  
ATOM   1548 2HG1 ILE A  99     -21.544  -1.579  -3.016  1.00  2.680          H  
ATOM   1549 1HG2 ILE A  99     -19.634   1.549  -3.675  1.00  2.680          H  
ATOM   1550 2HG2 ILE A  99     -20.750   2.032  -4.893  1.00  2.680          H  
ATOM   1551 3HG2 ILE A  99     -21.216   2.133  -3.218  1.00  2.680          H  
ATOM   1552 1HD1 ILE A  99     -19.811  -1.452  -1.517  1.00  2.680          H  
ATOM   1553 2HD1 ILE A  99     -19.315  -1.380  -3.200  1.00  2.680          H  
ATOM   1554 3HD1 ILE A  99     -19.286   0.064  -2.173  1.00  2.680          H  
ATOM   1555  N   PRO A 100     -23.619   2.062  -5.561  1.00  1.290          N  
ATOM   1556  CA  PRO A 100     -23.916   3.048  -6.587  1.00  1.350          C  
ATOM   1557  C   PRO A 100     -22.629   3.746  -7.010  1.00  1.490          C  
ATOM   1558  O   PRO A 100     -21.555   3.349  -6.585  1.00  2.190          O  
ATOM   1559  CB  PRO A 100     -24.905   3.975  -5.881  1.00  2.030          C  
ATOM   1560  CG  PRO A 100     -24.525   3.890  -4.448  1.00  2.030          C  
ATOM   1561  CD  PRO A 100     -24.126   2.459  -4.226  1.00  2.030          C  
ATOM   1562  HA  PRO A 100     -24.381   2.548  -7.444  1.00  1.620          H  
ATOM   1563 1HB  PRO A 100     -24.820   4.998  -6.271  1.00  2.430          H  
ATOM   1564 2HB  PRO A 100     -25.936   3.640  -6.068  1.00  2.430          H  
ATOM   1565 1HG  PRO A 100     -23.707   4.593  -4.241  1.00  2.430          H  
ATOM   1566 2HG  PRO A 100     -25.371   4.183  -3.808  1.00  2.430          H  
ATOM   1567 1HD  PRO A 100     -23.358   2.459  -3.475  1.00  2.430          H  
ATOM   1568 2HD  PRO A 100     -25.005   1.852  -3.927  1.00  2.430          H  
ATOM   1569  N   VAL A 101     -22.742   4.784  -7.814  1.00  1.400          N  
ATOM   1570  CA  VAL A 101     -21.565   5.470  -8.340  1.00  1.290          C  
ATOM   1571  C   VAL A 101     -20.476   5.855  -7.334  1.00  1.070          C  
ATOM   1572  O   VAL A 101     -20.716   6.150  -6.142  1.00  1.830          O  
ATOM   1573  CB  VAL A 101     -21.965   6.769  -9.068  1.00  1.850          C  
ATOM   1574  CG1 VAL A 101     -22.826   6.469 -10.259  1.00  1.850          C  
ATOM   1575  CG2 VAL A 101     -22.674   7.695  -8.105  1.00  1.850          C  
ATOM   1576  H   VAL A 101     -23.658   5.071  -8.109  1.00  1.680          H  
ATOM   1577  HA  VAL A 101     -21.109   4.805  -9.078  1.00  1.550          H  
ATOM   1578  HB  VAL A 101     -21.062   7.250  -9.432  1.00  2.220          H  
ATOM   1579 1HG1 VAL A 101     -23.072   7.397 -10.777  1.00  2.220          H  
ATOM   1580 2HG1 VAL A 101     -22.276   5.827 -10.913  1.00  2.220          H  
ATOM   1581 3HG1 VAL A 101     -23.741   5.978  -9.951  1.00  2.220          H  
ATOM   1582 1HG2 VAL A 101     -22.930   8.623  -8.611  1.00  2.220          H  
ATOM   1583 2HG2 VAL A 101     -23.579   7.234  -7.724  1.00  2.220          H  
ATOM   1584 3HG2 VAL A 101     -22.018   7.913  -7.282  1.00  2.220          H  
ATOM   1585  N   ILE A 102     -19.267   5.876  -7.893  1.00  0.990          N  
ATOM   1586  CA  ILE A 102     -18.077   6.285  -7.191  1.00  1.050          C  
ATOM   1587  C   ILE A 102     -17.814   7.728  -7.501  1.00  0.870          C  
ATOM   1588  O   ILE A 102     -17.853   8.150  -8.654  1.00  1.340          O  
ATOM   1589  CB  ILE A 102     -16.815   5.507  -7.592  1.00  1.450          C  
ATOM   1590  CG1 ILE A 102     -16.996   4.058  -7.303  1.00  1.450          C  
ATOM   1591  CG2 ILE A 102     -15.571   6.095  -6.842  1.00  1.450          C  
ATOM   1592  CD1 ILE A 102     -15.885   3.201  -7.829  1.00  1.450          C  
ATOM   1593  H   ILE A 102     -19.196   5.606  -8.880  1.00  1.190          H  
ATOM   1594  HA  ILE A 102     -18.241   6.183  -6.118  1.00  1.260          H  
ATOM   1595  HB  ILE A 102     -16.672   5.598  -8.645  1.00  1.740          H  
ATOM   1596 1HG1 ILE A 102     -17.113   3.936  -6.258  1.00  1.740          H  
ATOM   1597 2HG1 ILE A 102     -17.920   3.722  -7.780  1.00  1.740          H  
ATOM   1598 1HG2 ILE A 102     -14.677   5.582  -7.117  1.00  1.740          H  
ATOM   1599 2HG2 ILE A 102     -15.431   7.138  -7.088  1.00  1.740          H  
ATOM   1600 3HG2 ILE A 102     -15.726   5.998  -5.767  1.00  1.740          H  
ATOM   1601 1HD1 ILE A 102     -16.099   2.195  -7.600  1.00  1.740          H  
ATOM   1602 2HD1 ILE A 102     -15.810   3.317  -8.909  1.00  1.740          H  
ATOM   1603 3HD1 ILE A 102     -14.943   3.454  -7.378  1.00  1.740          H  
ATOM   1604  N   TYR A 103     -17.609   8.489  -6.469  1.00  0.870          N  
ATOM   1605  CA  TYR A 103     -17.335   9.890  -6.572  1.00  0.930          C  
ATOM   1606  C   TYR A 103     -15.844  10.142  -6.356  1.00  0.890          C  
ATOM   1607  O   TYR A 103     -15.329   9.910  -5.255  1.00  1.350          O  
ATOM   1608  CB  TYR A 103     -18.159  10.559  -5.531  1.00  1.280          C  
ATOM   1609  CG  TYR A 103     -19.657  10.493  -5.726  1.00  1.280          C  
ATOM   1610  CD1 TYR A 103     -20.411   9.674  -4.917  1.00  1.280          C  
ATOM   1611  CD2 TYR A 103     -20.272  11.238  -6.702  1.00  1.280          C  
ATOM   1612  CE1 TYR A 103     -21.775   9.638  -5.067  1.00  1.280          C  
ATOM   1613  CE2 TYR A 103     -21.621  11.206  -6.855  1.00  1.280          C  
ATOM   1614  CZ  TYR A 103     -22.379  10.417  -6.037  1.00  1.280          C  
ATOM   1615  OH  TYR A 103     -23.748  10.387  -6.184  1.00  1.280          O  
ATOM   1616  H   TYR A 103     -17.625   8.064  -5.543  1.00  1.040          H  
ATOM   1617  HA  TYR A 103     -17.601  10.246  -7.567  1.00  1.120          H  
ATOM   1618 1HB  TYR A 103     -17.953  10.033  -4.613  1.00  1.530          H  
ATOM   1619 2HB  TYR A 103     -17.853  11.524  -5.393  1.00  1.530          H  
ATOM   1620  HD1 TYR A 103     -19.924   9.068  -4.149  1.00  1.530          H  
ATOM   1621  HD2 TYR A 103     -19.689  11.859  -7.351  1.00  1.530          H  
ATOM   1622  HE1 TYR A 103     -22.381   9.006  -4.430  1.00  1.530          H  
ATOM   1623  HE2 TYR A 103     -22.094  11.809  -7.629  1.00  1.530          H  
ATOM   1624  HH  TYR A 103     -24.008  10.979  -6.895  1.00  1.530          H  
ATOM   1625  N   ALA A 104     -15.135  10.601  -7.384  1.00  0.980          N  
ATOM   1626  CA  ALA A 104     -13.687  10.722  -7.244  1.00  1.040          C  
ATOM   1627  C   ALA A 104     -13.133  11.934  -8.005  1.00  0.740          C  
ATOM   1628  O   ALA A 104     -13.700  12.314  -9.020  1.00  0.720          O  
ATOM   1629  CB  ALA A 104     -13.059   9.426  -7.771  1.00  1.430          C  
ATOM   1630  H   ALA A 104     -15.597  10.819  -8.277  1.00  1.180          H  
ATOM   1631  HA  ALA A 104     -13.473  10.840  -6.188  1.00  1.250          H  
ATOM   1632 1HB  ALA A 104     -11.998   9.441  -7.666  1.00  1.720          H  
ATOM   1633 2HB  ALA A 104     -13.457   8.584  -7.221  1.00  1.720          H  
ATOM   1634 3HB  ALA A 104     -13.310   9.311  -8.817  1.00  1.720          H  
ATOM   1635  N   PRO A 105     -12.031  12.552  -7.547  1.00  0.870          N  
ATOM   1636  CA  PRO A 105     -11.331  13.663  -8.183  1.00  0.860          C  
ATOM   1637  C   PRO A 105     -10.693  13.265  -9.499  1.00  0.680          C  
ATOM   1638  O   PRO A 105     -10.226  12.138  -9.628  1.00  0.630          O  
ATOM   1639  CB  PRO A 105     -10.311  14.044  -7.122  1.00  1.290          C  
ATOM   1640  CG  PRO A 105     -10.104  12.817  -6.280  1.00  1.290          C  
ATOM   1641  CD  PRO A 105     -11.432  12.133  -6.257  1.00  1.290          C  
ATOM   1642  HA  PRO A 105     -12.016  14.499  -8.342  1.00  1.030          H  
ATOM   1643 1HB  PRO A 105      -9.398  14.360  -7.595  1.00  1.550          H  
ATOM   1644 2HB  PRO A 105     -10.701  14.884  -6.550  1.00  1.550          H  
ATOM   1645 1HG  PRO A 105      -9.302  12.214  -6.706  1.00  1.550          H  
ATOM   1646 2HG  PRO A 105      -9.763  13.102  -5.269  1.00  1.550          H  
ATOM   1647 1HD  PRO A 105     -11.258  11.059  -6.182  1.00  1.550          H  
ATOM   1648 2HD  PRO A 105     -12.026  12.509  -5.416  1.00  1.550          H  
ATOM   1649  N   ARG A 106     -10.564  14.219 -10.426  1.00  0.770          N  
ATOM   1650  CA  ARG A 106      -9.976  13.981 -11.767  1.00  0.780          C  
ATOM   1651  C   ARG A 106      -8.985  12.811 -11.917  1.00  0.660          C  
ATOM   1652  O   ARG A 106      -9.339  11.827 -12.577  1.00  0.700          O  
ATOM   1653  CB  ARG A 106      -9.318  15.243 -12.287  1.00  1.090          C  
ATOM   1654  CG  ARG A 106     -10.257  16.358 -12.710  1.00  1.090          C  
ATOM   1655  CD  ARG A 106      -9.496  17.523 -13.247  1.00  1.090          C  
ATOM   1656  NE  ARG A 106     -10.379  18.591 -13.725  1.00  1.090          N  
ATOM   1657  CZ  ARG A 106     -10.834  19.650 -12.995  1.00  1.090          C  
ATOM   1658  NH1 ARG A 106     -10.488  19.806 -11.730  1.00  1.090          N  
ATOM   1659  NH2 ARG A 106     -11.641  20.536 -13.574  1.00  1.090          N  
ATOM   1660  H   ARG A 106     -10.984  15.131 -10.211  1.00  0.920          H  
ATOM   1661  HA  ARG A 106     -10.780  13.768 -12.445  1.00  0.940          H  
ATOM   1662 1HB  ARG A 106      -8.709  15.662 -11.514  1.00  1.310          H  
ATOM   1663 2HB  ARG A 106      -8.664  15.001 -13.120  1.00  1.310          H  
ATOM   1664 1HG  ARG A 106     -10.926  15.997 -13.491  1.00  1.310          H  
ATOM   1665 2HG  ARG A 106     -10.844  16.694 -11.855  1.00  1.310          H  
ATOM   1666 1HD  ARG A 106      -8.841  17.920 -12.472  1.00  1.310          H  
ATOM   1667 2HD  ARG A 106      -8.889  17.193 -14.083  1.00  1.310          H  
ATOM   1668  HE  ARG A 106     -10.681  18.533 -14.691  1.00  1.310          H  
ATOM   1669 1HH1 ARG A 106      -9.902  19.135 -11.264  1.00  1.310          H  
ATOM   1670 2HH1 ARG A 106     -10.835  20.623 -11.196  1.00  1.310          H  
ATOM   1671 1HH2 ARG A 106     -11.910  20.424 -14.537  1.00  1.310          H  
ATOM   1672 2HH2 ARG A 106     -12.029  21.329 -13.031  1.00  1.310          H  
ATOM   1673  N   ILE A 107      -7.775  12.861 -11.340  1.00  0.610          N  
ATOM   1674  CA  ILE A 107      -6.906  11.697 -11.589  1.00  0.530          C  
ATOM   1675  C   ILE A 107      -7.427  10.394 -10.996  1.00  0.530          C  
ATOM   1676  O   ILE A 107      -7.217   9.327 -11.578  1.00  0.510          O  
ATOM   1677  CB  ILE A 107      -5.453  11.950 -11.120  1.00  0.770          C  
ATOM   1678  CG1 ILE A 107      -4.462  10.833 -11.620  1.00  0.770          C  
ATOM   1679  CG2 ILE A 107      -5.361  12.013  -9.642  1.00  0.770          C  
ATOM   1680  CD1 ILE A 107      -4.290  10.672 -13.122  1.00  0.770          C  
ATOM   1681  H   ILE A 107      -7.452  13.703 -10.832  1.00  0.730          H  
ATOM   1682  HA  ILE A 107      -6.871  11.554 -12.653  1.00  0.640          H  
ATOM   1683  HB  ILE A 107      -5.137  12.891 -11.491  1.00  0.930          H  
ATOM   1684 1HG1 ILE A 107      -3.490  11.062 -11.197  1.00  0.930          H  
ATOM   1685 2HG1 ILE A 107      -4.788   9.891 -11.220  1.00  0.930          H  
ATOM   1686 1HG2 ILE A 107      -4.352  12.248  -9.391  1.00  0.930          H  
ATOM   1687 2HG2 ILE A 107      -6.003  12.788  -9.280  1.00  0.930          H  
ATOM   1688 3HG2 ILE A 107      -5.628  11.077  -9.178  1.00  0.930          H  
ATOM   1689 1HD1 ILE A 107      -3.575   9.874 -13.322  1.00  0.930          H  
ATOM   1690 2HD1 ILE A 107      -5.236  10.403 -13.569  1.00  0.930          H  
ATOM   1691 3HD1 ILE A 107      -3.929  11.587 -13.559  1.00  0.930          H  
ATOM   1692  N   ALA A 108      -8.062  10.452  -9.832  1.00  0.550          N  
ATOM   1693  CA  ALA A 108      -8.574   9.243  -9.223  1.00  0.560          C  
ATOM   1694  C   ALA A 108      -9.664   8.651 -10.065  1.00  0.540          C  
ATOM   1695  O   ALA A 108      -9.737   7.434 -10.246  1.00  0.540          O  
ATOM   1696  CB  ALA A 108      -9.119   9.540  -7.858  1.00  0.780          C  
ATOM   1697  H   ALA A 108      -8.221  11.359  -9.402  1.00  0.660          H  
ATOM   1698  HA  ALA A 108      -7.766   8.523  -9.163  1.00  0.670          H  
ATOM   1699 1HB  ALA A 108      -9.482   8.628  -7.407  1.00  0.940          H  
ATOM   1700 2HB  ALA A 108      -8.361   9.966  -7.260  1.00  0.940          H  
ATOM   1701 3HB  ALA A 108      -9.917  10.246  -7.965  1.00  0.940          H  
ATOM   1702  N   ALA A 109     -10.525   9.526 -10.574  1.00  0.570          N  
ATOM   1703  CA  ALA A 109     -11.657   9.113 -11.363  1.00  0.600          C  
ATOM   1704  C   ALA A 109     -11.209   8.417 -12.629  1.00  0.560          C  
ATOM   1705  O   ALA A 109     -11.780   7.385 -13.000  1.00  0.540          O  
ATOM   1706  CB  ALA A 109     -12.522  10.314 -11.695  1.00  0.830          C  
ATOM   1707  H   ALA A 109     -10.386  10.512 -10.358  1.00  0.680          H  
ATOM   1708  HA  ALA A 109     -12.225   8.408 -10.777  1.00  0.720          H  
ATOM   1709 1HB  ALA A 109     -13.392   9.998 -12.267  1.00  0.990          H  
ATOM   1710 2HB  ALA A 109     -12.845  10.784 -10.781  1.00  0.990          H  
ATOM   1711 3HB  ALA A 109     -11.944  11.027 -12.281  1.00  0.990          H  
ATOM   1712  N   SER A 110     -10.169   8.951 -13.278  1.00  0.560          N  
ATOM   1713  CA  SER A 110      -9.667   8.347 -14.498  1.00  0.580          C  
ATOM   1714  C   SER A 110      -8.923   7.047 -14.239  1.00  0.540          C  
ATOM   1715  O   SER A 110      -9.057   6.097 -15.018  1.00  0.580          O  
ATOM   1716  CB  SER A 110      -8.777   9.297 -15.244  1.00  0.800          C  
ATOM   1717  OG  SER A 110      -9.485  10.407 -15.732  1.00  0.800          O  
ATOM   1718  H   SER A 110      -9.767   9.837 -12.949  1.00  0.670          H  
ATOM   1719  HA  SER A 110     -10.521   8.127 -15.137  1.00  0.700          H  
ATOM   1720 1HB  SER A 110      -7.980   9.620 -14.574  1.00  0.960          H  
ATOM   1721 2HB  SER A 110      -8.331   8.767 -16.069  1.00  0.960          H  
ATOM   1722  HG  SER A 110      -8.852  10.922 -16.238  1.00  0.960          H  
ATOM   1723  N   LEU A 111      -8.118   6.982 -13.170  1.00  0.510          N  
ATOM   1724  CA  LEU A 111      -7.408   5.744 -12.894  1.00  0.530          C  
ATOM   1725  C   LEU A 111      -8.405   4.634 -12.548  1.00  0.520          C  
ATOM   1726  O   LEU A 111      -8.240   3.493 -12.996  1.00  0.560          O  
ATOM   1727  CB  LEU A 111      -6.368   5.948 -11.779  1.00  0.730          C  
ATOM   1728  CG  LEU A 111      -5.109   6.851 -12.141  1.00  0.730          C  
ATOM   1729  CD1 LEU A 111      -4.310   7.118 -10.880  1.00  0.730          C  
ATOM   1730  CD2 LEU A 111      -4.213   6.163 -13.183  1.00  0.730          C  
ATOM   1731  H   LEU A 111      -7.979   7.796 -12.562  1.00  0.610          H  
ATOM   1732  HA  LEU A 111      -6.894   5.440 -13.802  1.00  0.640          H  
ATOM   1733 1HB  LEU A 111      -6.876   6.421 -10.937  1.00  0.880          H  
ATOM   1734 2HB  LEU A 111      -6.007   4.972 -11.458  1.00  0.880          H  
ATOM   1735  HG  LEU A 111      -5.453   7.800 -12.538  1.00  0.880          H  
ATOM   1736 1HD1 LEU A 111      -3.454   7.748 -11.121  1.00  0.880          H  
ATOM   1737 2HD1 LEU A 111      -4.940   7.623 -10.156  1.00  0.880          H  
ATOM   1738 3HD1 LEU A 111      -3.956   6.180 -10.451  1.00  0.880          H  
ATOM   1739 1HD2 LEU A 111      -3.365   6.807 -13.410  1.00  0.880          H  
ATOM   1740 2HD2 LEU A 111      -3.849   5.212 -12.792  1.00  0.880          H  
ATOM   1741 3HD2 LEU A 111      -4.766   5.990 -14.075  1.00  0.880          H  
ATOM   1742  N   ILE A 112      -9.471   4.961 -11.795  1.00  0.490          N  
ATOM   1743  CA  ILE A 112     -10.474   3.956 -11.479  1.00  0.520          C  
ATOM   1744  C   ILE A 112     -11.160   3.545 -12.775  1.00  0.540          C  
ATOM   1745  O   ILE A 112     -11.338   2.359 -13.030  1.00  0.560          O  
ATOM   1746  CB  ILE A 112     -11.519   4.410 -10.448  1.00  0.720          C  
ATOM   1747  CG1 ILE A 112     -10.856   4.626  -9.093  1.00  0.720          C  
ATOM   1748  CG2 ILE A 112     -12.590   3.281 -10.311  1.00  0.720          C  
ATOM   1749  CD1 ILE A 112     -11.708   5.362  -8.086  1.00  0.720          C  
ATOM   1750  H   ILE A 112      -9.571   5.908 -11.416  1.00  0.590          H  
ATOM   1751  HA  ILE A 112      -9.967   3.080 -11.074  1.00  0.620          H  
ATOM   1752  HB  ILE A 112     -11.979   5.349 -10.771  1.00  0.860          H  
ATOM   1753 1HG1 ILE A 112     -10.603   3.651  -8.683  1.00  0.860          H  
ATOM   1754 2HG1 ILE A 112      -9.933   5.182  -9.238  1.00  0.860          H  
ATOM   1755 1HG2 ILE A 112     -13.345   3.553  -9.594  1.00  0.860          H  
ATOM   1756 2HG2 ILE A 112     -13.066   3.107 -11.255  1.00  0.860          H  
ATOM   1757 3HG2 ILE A 112     -12.105   2.358  -9.987  1.00  0.860          H  
ATOM   1758 1HD1 ILE A 112     -11.153   5.463  -7.162  1.00  0.860          H  
ATOM   1759 2HD1 ILE A 112     -11.947   6.357  -8.470  1.00  0.860          H  
ATOM   1760 3HD1 ILE A 112     -12.617   4.821  -7.890  1.00  0.860          H  
ATOM   1761  N   LEU A 113     -11.547   4.516 -13.617  1.00  0.550          N  
ATOM   1762  CA  LEU A 113     -12.210   4.165 -14.865  1.00  0.570          C  
ATOM   1763  C   LEU A 113     -11.365   3.189 -15.683  1.00  0.540          C  
ATOM   1764  O   LEU A 113     -11.891   2.221 -16.248  1.00  0.570          O  
ATOM   1765  CB  LEU A 113     -12.532   5.418 -15.687  1.00  0.790          C  
ATOM   1766  CG  LEU A 113     -13.281   5.206 -17.052  1.00  0.790          C  
ATOM   1767  CD1 LEU A 113     -14.658   4.533 -16.811  1.00  0.790          C  
ATOM   1768  CD2 LEU A 113     -13.454   6.571 -17.731  1.00  0.790          C  
ATOM   1769  H   LEU A 113     -11.417   5.502 -13.381  1.00  0.660          H  
ATOM   1770  HA  LEU A 113     -13.145   3.711 -14.608  1.00  0.680          H  
ATOM   1771 1HB  LEU A 113     -13.142   6.078 -15.069  1.00  0.950          H  
ATOM   1772 2HB  LEU A 113     -11.596   5.934 -15.897  1.00  0.950          H  
ATOM   1773  HG  LEU A 113     -12.695   4.552 -17.700  1.00  0.950          H  
ATOM   1774 1HD1 LEU A 113     -15.162   4.397 -17.765  1.00  0.950          H  
ATOM   1775 2HD1 LEU A 113     -14.527   3.561 -16.351  1.00  0.950          H  
ATOM   1776 3HD1 LEU A 113     -15.270   5.165 -16.161  1.00  0.950          H  
ATOM   1777 1HD2 LEU A 113     -13.971   6.437 -18.682  1.00  0.950          H  
ATOM   1778 2HD2 LEU A 113     -14.044   7.222 -17.084  1.00  0.950          H  
ATOM   1779 3HD2 LEU A 113     -12.478   7.022 -17.907  1.00  0.950          H  
ATOM   1780  N   LYS A 114     -10.044   3.409 -15.745  1.00  0.500          N  
ATOM   1781  CA  LYS A 114      -9.208   2.492 -16.494  1.00  0.460          C  
ATOM   1782  C   LYS A 114      -9.321   1.095 -15.877  1.00  0.440          C  
ATOM   1783  O   LYS A 114      -9.533   0.116 -16.605  1.00  0.450          O  
ATOM   1784  CB  LYS A 114      -7.745   2.955 -16.464  1.00  0.660          C  
ATOM   1785  CG  LYS A 114      -6.751   2.136 -17.326  1.00  0.660          C  
ATOM   1786  CD  LYS A 114      -6.980   2.371 -18.822  1.00  0.660          C  
ATOM   1787  CE  LYS A 114      -5.808   1.870 -19.684  1.00  0.660          C  
ATOM   1788  NZ  LYS A 114      -5.765   0.365 -19.817  1.00  0.660          N  
ATOM   1789  H   LYS A 114      -9.648   4.254 -15.321  1.00  0.600          H  
ATOM   1790  HA  LYS A 114      -9.567   2.449 -17.520  1.00  0.550          H  
ATOM   1791 1HB  LYS A 114      -7.702   3.999 -16.767  1.00  0.790          H  
ATOM   1792 2HB  LYS A 114      -7.385   2.910 -15.437  1.00  0.790          H  
ATOM   1793 1HG  LYS A 114      -5.736   2.426 -17.071  1.00  0.790          H  
ATOM   1794 2HG  LYS A 114      -6.866   1.071 -17.112  1.00  0.790          H  
ATOM   1795 1HD  LYS A 114      -7.876   1.828 -19.130  1.00  0.790          H  
ATOM   1796 2HD  LYS A 114      -7.136   3.433 -19.014  1.00  0.790          H  
ATOM   1797 1HE  LYS A 114      -5.893   2.314 -20.675  1.00  0.790          H  
ATOM   1798 2HE  LYS A 114      -4.874   2.201 -19.235  1.00  0.790          H  
ATOM   1799 1HZ  LYS A 114      -4.980   0.109 -20.396  1.00  0.790          H  
ATOM   1800 2HZ  LYS A 114      -5.666  -0.110 -18.902  1.00  0.790          H  
ATOM   1801 3HZ  LYS A 114      -6.616   0.045 -20.250  1.00  0.790          H  
ATOM   1802  N   LYS A 115      -9.237   1.007 -14.539  1.00  0.420          N  
ATOM   1803  CA  LYS A 115      -9.319  -0.278 -13.852  1.00  0.420          C  
ATOM   1804  C   LYS A 115     -10.654  -1.003 -14.026  1.00  0.510          C  
ATOM   1805  O   LYS A 115     -10.655  -2.223 -14.197  1.00  0.560          O  
ATOM   1806  CB  LYS A 115      -9.031  -0.114 -12.358  1.00  0.590          C  
ATOM   1807  CG  LYS A 115      -7.576   0.174 -12.035  1.00  0.590          C  
ATOM   1808  CD  LYS A 115      -7.334   0.291 -10.515  1.00  0.590          C  
ATOM   1809  CE  LYS A 115      -5.863   0.560 -10.211  1.00  0.590          C  
ATOM   1810  NZ  LYS A 115      -4.993  -0.607 -10.609  1.00  0.590          N  
ATOM   1811  H   LYS A 115      -9.052   1.864 -14.000  1.00  0.500          H  
ATOM   1812  HA  LYS A 115      -8.544  -0.921 -14.272  1.00  0.500          H  
ATOM   1813 1HB  LYS A 115      -9.623   0.710 -11.972  1.00  0.710          H  
ATOM   1814 2HB  LYS A 115      -9.332  -1.011 -11.825  1.00  0.710          H  
ATOM   1815 1HG  LYS A 115      -6.969  -0.627 -12.454  1.00  0.710          H  
ATOM   1816 2HG  LYS A 115      -7.288   1.110 -12.515  1.00  0.710          H  
ATOM   1817 1HD  LYS A 115      -7.934   1.116 -10.116  1.00  0.710          H  
ATOM   1818 2HD  LYS A 115      -7.642  -0.632 -10.019  1.00  0.710          H  
ATOM   1819 1HE  LYS A 115      -5.544   1.445 -10.763  1.00  0.710          H  
ATOM   1820 2HE  LYS A 115      -5.741   0.749  -9.142  1.00  0.710          H  
ATOM   1821 1HZ  LYS A 115      -4.021  -0.403 -10.409  1.00  0.710          H  
ATOM   1822 2HZ  LYS A 115      -5.274  -1.433 -10.094  1.00  0.710          H  
ATOM   1823 3HZ  LYS A 115      -5.089  -0.786 -11.600  1.00  0.710          H  
ATOM   1824  N   VAL A 116     -11.775  -0.281 -13.987  1.00  0.580          N  
ATOM   1825  CA  VAL A 116     -13.078  -0.937 -14.137  1.00  0.740          C  
ATOM   1826  C   VAL A 116     -13.240  -1.445 -15.556  1.00  0.700          C  
ATOM   1827  O   VAL A 116     -13.880  -2.477 -15.798  1.00  0.740          O  
ATOM   1828  CB  VAL A 116     -14.249  -0.020 -13.723  1.00  0.970          C  
ATOM   1829  CG1 VAL A 116     -14.041   0.373 -12.319  1.00  0.970          C  
ATOM   1830  CG2 VAL A 116     -14.361   1.152 -14.563  1.00  0.970          C  
ATOM   1831  H   VAL A 116     -11.692   0.721 -13.796  1.00  0.700          H  
ATOM   1832  HA  VAL A 116     -13.109  -1.797 -13.467  1.00  0.890          H  
ATOM   1833  HB  VAL A 116     -15.169  -0.565 -13.783  1.00  1.170          H  
ATOM   1834 1HG1 VAL A 116     -14.858   0.992 -12.006  1.00  1.170          H  
ATOM   1835 2HG1 VAL A 116     -13.990  -0.532 -11.719  1.00  1.170          H  
ATOM   1836 3HG1 VAL A 116     -13.131   0.917 -12.215  1.00  1.170          H  
ATOM   1837 1HG2 VAL A 116     -15.192   1.764 -14.212  1.00  1.170          H  
ATOM   1838 2HG2 VAL A 116     -13.460   1.656 -14.462  1.00  1.170          H  
ATOM   1839 3HG2 VAL A 116     -14.520   0.900 -15.594  1.00  1.170          H  
ATOM   1840  N   ASN A 117     -12.656  -0.746 -16.527  1.00  0.660          N  
ATOM   1841  CA  ASN A 117     -12.737  -1.274 -17.863  1.00  0.690          C  
ATOM   1842  C   ASN A 117     -11.904  -2.572 -17.925  1.00  0.680          C  
ATOM   1843  O   ASN A 117     -12.394  -3.606 -18.386  1.00  0.780          O  
ATOM   1844  CB  ASN A 117     -12.262  -0.245 -18.871  1.00  0.950          C  
ATOM   1845  CG  ASN A 117     -13.243   0.918 -19.057  1.00  0.950          C  
ATOM   1846  OD1 ASN A 117     -14.429   0.837 -18.722  1.00  0.950          O  
ATOM   1847  ND2 ASN A 117     -12.750   2.001 -19.611  1.00  0.950          N  
ATOM   1848  H   ASN A 117     -12.207   0.156 -16.323  1.00  0.790          H  
ATOM   1849  HA  ASN A 117     -13.771  -1.533 -18.079  1.00  0.830          H  
ATOM   1850 1HB  ASN A 117     -11.298   0.156 -18.550  1.00  1.140          H  
ATOM   1851 2HB  ASN A 117     -12.109  -0.732 -19.834  1.00  1.140          H  
ATOM   1852 1HD2 ASN A 117     -13.337   2.794 -19.785  1.00  1.140          H  
ATOM   1853 2HD2 ASN A 117     -11.788   2.036 -19.873  1.00  1.140          H  
ATOM   1854  N   GLU A 118     -10.684  -2.552 -17.364  1.00  0.600          N  
ATOM   1855  CA  GLU A 118      -9.782  -3.715 -17.385  1.00  0.650          C  
ATOM   1856  C   GLU A 118     -10.329  -4.944 -16.663  1.00  0.730          C  
ATOM   1857  O   GLU A 118     -10.142  -6.074 -17.119  1.00  0.840          O  
ATOM   1858  CB  GLU A 118      -8.427  -3.356 -16.769  1.00  0.890          C  
ATOM   1859  CG  GLU A 118      -7.572  -2.409 -17.599  1.00  0.890          C  
ATOM   1860  CD  GLU A 118      -6.319  -1.985 -16.870  1.00  0.890          C  
ATOM   1861  OE1 GLU A 118      -6.193  -2.336 -15.722  1.00  0.890          O  
ATOM   1862  OE2 GLU A 118      -5.489  -1.304 -17.461  1.00  0.890          O  
ATOM   1863  H   GLU A 118     -10.338  -1.671 -16.970  1.00  0.720          H  
ATOM   1864  HA  GLU A 118      -9.618  -3.987 -18.428  1.00  0.780          H  
ATOM   1865 1HB  GLU A 118      -8.587  -2.891 -15.799  1.00  1.070          H  
ATOM   1866 2HB  GLU A 118      -7.856  -4.268 -16.600  1.00  1.070          H  
ATOM   1867 1HG  GLU A 118      -7.292  -2.919 -18.523  1.00  1.070          H  
ATOM   1868 2HG  GLU A 118      -8.155  -1.538 -17.863  1.00  1.070          H  
ATOM   1869  N   HIS A 119     -11.042  -4.728 -15.559  1.00  0.720          N  
ATOM   1870  CA  HIS A 119     -11.589  -5.820 -14.763  1.00  0.820          C  
ATOM   1871  C   HIS A 119     -13.034  -6.163 -15.127  1.00  0.950          C  
ATOM   1872  O   HIS A 119     -13.684  -6.959 -14.436  1.00  1.070          O  
ATOM   1873  CB  HIS A 119     -11.490  -5.486 -13.267  1.00  1.110          C  
ATOM   1874  CG  HIS A 119     -10.077  -5.462 -12.712  1.00  1.110          C  
ATOM   1875  ND1 HIS A 119      -9.346  -6.618 -12.478  1.00  1.110          N  
ATOM   1876  CD2 HIS A 119      -9.278  -4.434 -12.336  1.00  1.110          C  
ATOM   1877  CE1 HIS A 119      -8.165  -6.294 -11.980  1.00  1.110          C  
ATOM   1878  NE2 HIS A 119      -8.100  -4.978 -11.881  1.00  1.110          N  
ATOM   1879  H   HIS A 119     -11.132  -3.767 -15.216  1.00  0.860          H  
ATOM   1880  HA  HIS A 119     -10.994  -6.713 -14.938  1.00  0.980          H  
ATOM   1881 1HB  HIS A 119     -11.920  -4.493 -13.101  1.00  1.330          H  
ATOM   1882 2HB  HIS A 119     -12.077  -6.192 -12.688  1.00  1.330          H  
ATOM   1883  HD1 HIS A 119      -9.687  -7.559 -12.535  1.00  1.330          H  
ATOM   1884  HD2 HIS A 119      -9.413  -3.361 -12.327  1.00  1.330          H  
ATOM   1885  HE1 HIS A 119      -7.438  -7.065 -11.725  1.00  1.330          H  
ATOM   1886  N   LYS A 120     -13.525  -5.574 -16.216  1.00  0.940          N  
ATOM   1887  CA  LYS A 120     -14.854  -5.796 -16.759  1.00  1.090          C  
ATOM   1888  C   LYS A 120     -16.052  -5.573 -15.816  1.00  1.220          C  
ATOM   1889  O   LYS A 120     -17.001  -6.360 -15.855  1.00  1.450          O  
ATOM   1890  CB  LYS A 120     -14.931  -7.216 -17.335  1.00  1.470          C  
ATOM   1891  CG  LYS A 120     -13.926  -7.489 -18.455  1.00  1.470          C  
ATOM   1892  CD  LYS A 120     -14.094  -8.895 -19.030  1.00  1.470          C  
ATOM   1893  CE  LYS A 120     -13.071  -9.192 -20.133  1.00  1.470          C  
ATOM   1894  NZ  LYS A 120     -13.215 -10.587 -20.656  1.00  1.470          N  
ATOM   1895  H   LYS A 120     -12.935  -4.922 -16.741  1.00  1.130          H  
ATOM   1896  HA  LYS A 120     -14.968  -5.096 -17.589  1.00  1.310          H  
ATOM   1897 1HB  LYS A 120     -14.766  -7.943 -16.544  1.00  1.760          H  
ATOM   1898 2HB  LYS A 120     -15.930  -7.395 -17.737  1.00  1.760          H  
ATOM   1899 1HG  LYS A 120     -14.059  -6.751 -19.244  1.00  1.760          H  
ATOM   1900 2HG  LYS A 120     -12.914  -7.385 -18.056  1.00  1.760          H  
ATOM   1901 1HD  LYS A 120     -13.974  -9.626 -18.231  1.00  1.760          H  
ATOM   1902 2HD  LYS A 120     -15.097  -8.995 -19.443  1.00  1.760          H  
ATOM   1903 1HE  LYS A 120     -13.217  -8.491 -20.955  1.00  1.760          H  
ATOM   1904 2HE  LYS A 120     -12.064  -9.065 -19.735  1.00  1.760          H  
ATOM   1905 1HZ  LYS A 120     -12.531 -10.753 -21.382  1.00  1.760          H  
ATOM   1906 2HZ  LYS A 120     -13.072 -11.246 -19.903  1.00  1.760          H  
ATOM   1907 3HZ  LYS A 120     -14.143 -10.711 -21.038  1.00  1.760          H  
ATOM   1908  N   ASP A 121     -16.065  -4.499 -15.005  1.00  1.110          N  
ATOM   1909  CA  ASP A 121     -17.245  -4.250 -14.159  1.00  1.290          C  
ATOM   1910  C   ASP A 121     -17.811  -2.851 -14.391  1.00  1.330          C  
ATOM   1911  O   ASP A 121     -18.792  -2.455 -13.736  1.00  1.470          O  
ATOM   1912  CB  ASP A 121     -16.922  -4.424 -12.670  1.00  1.730          C  
ATOM   1913  CG  ASP A 121     -15.881  -3.430 -12.222  1.00  1.730          C  
ATOM   1914  OD1 ASP A 121     -15.451  -2.718 -13.056  1.00  1.730          O  
ATOM   1915  OD2 ASP A 121     -15.547  -3.334 -11.069  1.00  1.730          O  
ATOM   1916  H   ASP A 121     -15.255  -3.858 -14.968  1.00  1.330          H  
ATOM   1917  HA  ASP A 121     -18.019  -4.971 -14.423  1.00  1.550          H  
ATOM   1918 1HB  ASP A 121     -17.830  -4.261 -12.085  1.00  2.080          H  
ATOM   1919 2HB  ASP A 121     -16.581  -5.439 -12.486  1.00  2.080          H  
ATOM   1920  N   ALA A 122     -17.286  -2.189 -15.430  1.00  1.270          N  
ATOM   1921  CA  ALA A 122     -17.587  -0.810 -15.835  1.00  1.370          C  
ATOM   1922  C   ALA A 122     -19.059  -0.608 -16.134  1.00  1.420          C  
ATOM   1923  O   ALA A 122     -19.565   0.509 -16.093  1.00  1.570          O  
ATOM   1924  CB  ALA A 122     -16.761  -0.441 -17.052  1.00  1.880          C  
ATOM   1925  H   ALA A 122     -16.542  -2.673 -15.917  1.00  1.520          H  
ATOM   1926  HA  ALA A 122     -17.313  -0.148 -15.010  1.00  1.640          H  
ATOM   1927 1HB  ALA A 122     -16.956   0.598 -17.324  1.00  2.250          H  
ATOM   1928 2HB  ALA A 122     -15.717  -0.559 -16.820  1.00  2.250          H  
ATOM   1929 3HB  ALA A 122     -17.014  -1.086 -17.885  1.00  2.250          H  
ATOM   1930  N   LYS A 123     -19.744  -1.694 -16.483  1.00  1.370          N  
ATOM   1931  CA  LYS A 123     -21.168  -1.672 -16.774  1.00  1.540          C  
ATOM   1932  C   LYS A 123     -21.943  -1.032 -15.633  1.00  1.530          C  
ATOM   1933  O   LYS A 123     -22.916  -0.307 -15.857  1.00  1.610          O  
ATOM   1934  CB  LYS A 123     -21.685  -3.096 -16.969  1.00  2.090          C  
ATOM   1935  CG  LYS A 123     -23.175  -3.200 -17.272  1.00  2.090          C  
ATOM   1936  CD  LYS A 123     -23.600  -4.649 -17.479  1.00  2.090          C  
ATOM   1937  CE  LYS A 123     -25.099  -4.747 -17.719  1.00  2.090          C  
ATOM   1938  NZ  LYS A 123     -25.544  -6.155 -17.936  1.00  2.090          N  
ATOM   1939  H   LYS A 123     -19.247  -2.571 -16.516  1.00  1.640          H  
ATOM   1940  HA  LYS A 123     -21.336  -1.085 -17.679  1.00  1.850          H  
ATOM   1941 1HB  LYS A 123     -21.140  -3.572 -17.782  1.00  2.510          H  
ATOM   1942 2HB  LYS A 123     -21.492  -3.670 -16.063  1.00  2.510          H  
ATOM   1943 1HG  LYS A 123     -23.748  -2.790 -16.439  1.00  2.510          H  
ATOM   1944 2HG  LYS A 123     -23.406  -2.622 -18.165  1.00  2.510          H  
ATOM   1945 1HD  LYS A 123     -23.068  -5.071 -18.333  1.00  2.510          H  
ATOM   1946 2HD  LYS A 123     -23.344  -5.227 -16.589  1.00  2.510          H  
ATOM   1947 1HE  LYS A 123     -25.622  -4.340 -16.853  1.00  2.510          H  
ATOM   1948 2HE  LYS A 123     -25.356  -4.156 -18.596  1.00  2.510          H  
ATOM   1949 1HZ  LYS A 123     -26.543  -6.172 -18.092  1.00  2.510          H  
ATOM   1950 2HZ  LYS A 123     -25.073  -6.539 -18.744  1.00  2.510          H  
ATOM   1951 3HZ  LYS A 123     -25.323  -6.714 -17.124  1.00  2.510          H  
ATOM   1952  N   LEU A 124     -21.558  -1.369 -14.401  1.00  1.480          N  
ATOM   1953  CA  LEU A 124     -22.233  -0.849 -13.231  1.00  1.540          C  
ATOM   1954  C   LEU A 124     -21.324   0.114 -12.480  1.00  1.520          C  
ATOM   1955  O   LEU A 124     -21.775   1.075 -11.844  1.00  1.850          O  
ATOM   1956  CB  LEU A 124     -22.632  -2.008 -12.314  1.00  2.130          C  
ATOM   1957  CG  LEU A 124     -23.562  -3.089 -12.939  1.00  2.130          C  
ATOM   1958  CD1 LEU A 124     -23.777  -4.177 -11.916  1.00  2.130          C  
ATOM   1959  CD2 LEU A 124     -24.893  -2.482 -13.389  1.00  2.130          C  
ATOM   1960  H   LEU A 124     -20.742  -1.967 -14.272  1.00  1.780          H  
ATOM   1961  HA  LEU A 124     -23.114  -0.294 -13.541  1.00  1.850          H  
ATOM   1962 1HB  LEU A 124     -21.723  -2.508 -11.980  1.00  2.560          H  
ATOM   1963 2HB  LEU A 124     -23.139  -1.600 -11.438  1.00  2.560          H  
ATOM   1964  HG  LEU A 124     -23.068  -3.534 -13.801  1.00  2.560          H  
ATOM   1965 1HD1 LEU A 124     -24.405  -4.959 -12.340  1.00  2.560          H  
ATOM   1966 2HD1 LEU A 124     -22.814  -4.603 -11.627  1.00  2.560          H  
ATOM   1967 3HD1 LEU A 124     -24.267  -3.759 -11.034  1.00  2.560          H  
ATOM   1968 1HD2 LEU A 124     -25.518  -3.264 -13.817  1.00  2.560          H  
ATOM   1969 2HD2 LEU A 124     -25.402  -2.039 -12.532  1.00  2.560          H  
ATOM   1970 3HD2 LEU A 124     -24.725  -1.717 -14.144  1.00  2.560          H  
ATOM   1971  N   ASN A 125     -20.017  -0.130 -12.547  1.00  1.330          N  
ATOM   1972  CA  ASN A 125     -19.061   0.638 -11.777  1.00  1.520          C  
ATOM   1973  C   ASN A 125     -18.694   1.944 -12.477  1.00  1.400          C  
ATOM   1974  O   ASN A 125     -17.599   2.113 -13.015  1.00  1.620          O  
ATOM   1975  CB  ASN A 125     -17.854  -0.226 -11.475  1.00  2.050          C  
ATOM   1976  CG  ASN A 125     -17.005   0.341 -10.494  1.00  2.050          C  
ATOM   1977  OD1 ASN A 125     -17.213   1.480 -10.065  1.00  2.050          O  
ATOM   1978  ND2 ASN A 125     -16.040  -0.433 -10.066  1.00  2.050          N  
ATOM   1979  H   ASN A 125     -19.661  -0.897 -13.111  1.00  1.600          H  
ATOM   1980  HA  ASN A 125     -19.529   0.912 -10.830  1.00  1.820          H  
ATOM   1981 1HB  ASN A 125     -18.175  -1.212 -11.130  1.00  2.460          H  
ATOM   1982 2HB  ASN A 125     -17.279  -0.378 -12.387  1.00  2.460          H  
ATOM   1983 1HD2 ASN A 125     -15.408  -0.114  -9.378  1.00  2.460          H  
ATOM   1984 2HD2 ASN A 125     -15.910  -1.388 -10.443  1.00  2.460          H  
ATOM   1985  N   LYS A 126     -19.665   2.847 -12.462  1.00  1.210          N  
ATOM   1986  CA  LYS A 126     -19.590   4.178 -13.044  1.00  1.150          C  
ATOM   1987  C   LYS A 126     -18.929   5.149 -12.078  1.00  0.990          C  
ATOM   1988  O   LYS A 126     -19.223   5.128 -10.875  1.00  1.040          O  
ATOM   1989  CB  LYS A 126     -20.989   4.652 -13.414  1.00  1.630          C  
ATOM   1990  CG  LYS A 126     -21.065   6.072 -14.003  1.00  1.630          C  
ATOM   1991  CD  LYS A 126     -22.499   6.444 -14.396  1.00  1.630          C  
ATOM   1992  CE  LYS A 126     -22.580   7.876 -14.927  1.00  1.630          C  
ATOM   1993  NZ  LYS A 126     -23.975   8.250 -15.326  1.00  1.630          N  
ATOM   1994  H   LYS A 126     -20.535   2.536 -12.020  1.00  1.450          H  
ATOM   1995  HA  LYS A 126     -18.978   4.127 -13.945  1.00  1.380          H  
ATOM   1996 1HB  LYS A 126     -21.393   3.968 -14.165  1.00  1.960          H  
ATOM   1997 2HB  LYS A 126     -21.630   4.574 -12.558  1.00  1.960          H  
ATOM   1998 1HG  LYS A 126     -20.716   6.794 -13.262  1.00  1.960          H  
ATOM   1999 2HG  LYS A 126     -20.424   6.138 -14.881  1.00  1.960          H  
ATOM   2000 1HD  LYS A 126     -22.859   5.758 -15.165  1.00  1.960          H  
ATOM   2001 2HD  LYS A 126     -23.145   6.355 -13.523  1.00  1.960          H  
ATOM   2002 1HE  LYS A 126     -22.238   8.563 -14.152  1.00  1.960          H  
ATOM   2003 2HE  LYS A 126     -21.928   7.973 -15.796  1.00  1.960          H  
ATOM   2004 1HZ  LYS A 126     -23.986   9.202 -15.670  1.00  1.960          H  
ATOM   2005 2HZ  LYS A 126     -24.299   7.628 -16.054  1.00  1.960          H  
ATOM   2006 3HZ  LYS A 126     -24.589   8.178 -14.526  1.00  1.960          H  
ATOM   2007  N   ILE A 127     -18.030   5.987 -12.599  1.00  0.950          N  
ATOM   2008  CA  ILE A 127     -17.329   6.941 -11.757  1.00  0.860          C  
ATOM   2009  C   ILE A 127     -17.574   8.381 -12.210  1.00  0.830          C  
ATOM   2010  O   ILE A 127     -17.417   8.727 -13.383  1.00  0.880          O  
ATOM   2011  CB  ILE A 127     -15.814   6.638 -11.723  1.00  1.240          C  
ATOM   2012  CG1 ILE A 127     -15.597   5.183 -11.287  1.00  1.240          C  
ATOM   2013  CG2 ILE A 127     -15.094   7.555 -10.714  1.00  1.240          C  
ATOM   2014  CD1 ILE A 127     -15.336   4.226 -12.422  1.00  1.240          C  
ATOM   2015  H   ILE A 127     -17.837   5.954 -13.590  1.00  1.140          H  
ATOM   2016  HA  ILE A 127     -17.707   6.850 -10.746  1.00  1.030          H  
ATOM   2017  HB  ILE A 127     -15.381   6.772 -12.713  1.00  1.490          H  
ATOM   2018 1HG1 ILE A 127     -14.769   5.148 -10.600  1.00  1.490          H  
ATOM   2019 2HG1 ILE A 127     -16.483   4.832 -10.776  1.00  1.490          H  
ATOM   2020 1HG2 ILE A 127     -14.056   7.286 -10.705  1.00  1.490          H  
ATOM   2021 2HG2 ILE A 127     -15.202   8.601 -10.995  1.00  1.490          H  
ATOM   2022 3HG2 ILE A 127     -15.504   7.412  -9.719  1.00  1.490          H  
ATOM   2023 1HD1 ILE A 127     -15.215   3.234 -12.018  1.00  1.490          H  
ATOM   2024 2HD1 ILE A 127     -16.154   4.210 -13.120  1.00  1.490          H  
ATOM   2025 3HD1 ILE A 127     -14.441   4.527 -12.934  1.00  1.490          H  
ATOM   2026  N   VAL A 128     -17.973   9.196 -11.246  1.00  0.810          N  
ATOM   2027  CA  VAL A 128     -18.262  10.613 -11.392  1.00  0.840          C  
ATOM   2028  C   VAL A 128     -16.981  11.404 -11.129  1.00  0.810          C  
ATOM   2029  O   VAL A 128     -16.338  11.223 -10.097  1.00  0.820          O  
ATOM   2030  CB  VAL A 128     -19.363  11.014 -10.386  1.00  1.160          C  
ATOM   2031  CG1 VAL A 128     -19.659  12.503 -10.476  1.00  1.160          C  
ATOM   2032  CG2 VAL A 128     -20.624  10.168 -10.643  1.00  1.160          C  
ATOM   2033  H   VAL A 128     -18.043   8.776 -10.320  1.00  0.970          H  
ATOM   2034  HA  VAL A 128     -18.604  10.801 -12.410  1.00  1.010          H  
ATOM   2035  HB  VAL A 128     -19.008  10.808  -9.386  1.00  1.400          H  
ATOM   2036 1HG1 VAL A 128     -20.422  12.762  -9.747  1.00  1.400          H  
ATOM   2037 2HG1 VAL A 128     -18.755  13.075 -10.267  1.00  1.400          H  
ATOM   2038 3HG1 VAL A 128     -20.015  12.745 -11.475  1.00  1.400          H  
ATOM   2039 1HG2 VAL A 128     -21.394  10.427  -9.919  1.00  1.400          H  
ATOM   2040 2HG2 VAL A 128     -20.993  10.358 -11.649  1.00  1.400          H  
ATOM   2041 3HG2 VAL A 128     -20.378   9.119 -10.548  1.00  1.400          H  
ATOM   2042  N   THR A 129     -16.609  12.282 -12.062  1.00  0.840          N  
ATOM   2043  CA  THR A 129     -15.362  13.039 -11.929  1.00  0.870          C  
ATOM   2044  C   THR A 129     -15.530  14.378 -11.201  1.00  0.900          C  
ATOM   2045  O   THR A 129     -16.348  15.216 -11.588  1.00  0.990          O  
ATOM   2046  CB  THR A 129     -14.746  13.285 -13.314  1.00  1.210          C  
ATOM   2047  OG1 THR A 129     -14.468  12.023 -13.941  1.00  1.210          O  
ATOM   2048  CG2 THR A 129     -13.452  14.018 -13.151  1.00  1.210          C  
ATOM   2049  H   THR A 129     -17.185  12.407 -12.880  1.00  1.010          H  
ATOM   2050  HA  THR A 129     -14.664  12.440 -11.348  1.00  1.040          H  
ATOM   2051  HB  THR A 129     -15.426  13.861 -13.942  1.00  1.450          H  
ATOM   2052  HG1 THR A 129     -15.298  11.591 -14.159  1.00  1.450          H  
ATOM   2053 1HG2 THR A 129     -12.986  14.164 -14.124  1.00  1.450          H  
ATOM   2054 2HG2 THR A 129     -13.597  14.988 -12.681  1.00  1.450          H  
ATOM   2055 3HG2 THR A 129     -12.840  13.399 -12.531  1.00  1.450          H  
ATOM   2056  N   PHE A 130     -14.724  14.592 -10.157  1.00  0.910          N  
ATOM   2057  CA  PHE A 130     -14.774  15.814  -9.368  1.00  0.960          C  
ATOM   2058  C   PHE A 130     -13.660  16.848  -9.521  1.00  0.980          C  
ATOM   2059  O   PHE A 130     -12.459  16.554  -9.660  1.00  1.000          O  
ATOM   2060  CB  PHE A 130     -14.831  15.496  -7.876  1.00  1.320          C  
ATOM   2061  CG  PHE A 130     -16.075  14.907  -7.350  1.00  1.320          C  
ATOM   2062  CD1 PHE A 130     -17.241  14.750  -8.099  1.00  1.320          C  
ATOM   2063  CD2 PHE A 130     -16.091  14.544  -6.042  1.00  1.320          C  
ATOM   2064  CE1 PHE A 130     -18.355  14.262  -7.524  1.00  1.320          C  
ATOM   2065  CE2 PHE A 130     -17.210  14.060  -5.482  1.00  1.320          C  
ATOM   2066  CZ  PHE A 130     -18.339  13.928  -6.215  1.00  1.320          C  
ATOM   2067  H   PHE A 130     -14.110  13.835  -9.867  1.00  1.090          H  
ATOM   2068  HA  PHE A 130     -15.687  16.337  -9.640  1.00  1.150          H  
ATOM   2069 1HB  PHE A 130     -14.047  14.813  -7.631  1.00  1.590          H  
ATOM   2070 2HB  PHE A 130     -14.634  16.417  -7.314  1.00  1.590          H  
ATOM   2071  HD1 PHE A 130     -17.286  15.027  -9.143  1.00  1.590          H  
ATOM   2072  HD2 PHE A 130     -15.188  14.671  -5.444  1.00  1.590          H  
ATOM   2073  HE1 PHE A 130     -19.264  14.159  -8.104  1.00  1.590          H  
ATOM   2074  HE2 PHE A 130     -17.226  13.790  -4.445  1.00  1.590          H  
ATOM   2075  HZ  PHE A 130     -19.239  13.561  -5.739  1.00  1.590          H  
ATOM   2076  N   ASP A 131     -14.122  18.091  -9.423  1.00  1.100          N  
ATOM   2077  CA  ASP A 131     -13.344  19.318  -9.373  1.00  1.220          C  
ATOM   2078  C   ASP A 131     -13.121  19.671  -7.892  1.00  1.060          C  
ATOM   2079  O   ASP A 131     -13.554  18.911  -7.019  1.00  0.970          O  
ATOM   2080  CB  ASP A 131     -14.078  20.437 -10.130  1.00  1.660          C  
ATOM   2081  CG  ASP A 131     -13.124  21.469 -10.725  1.00  1.660          C  
ATOM   2082  OD1 ASP A 131     -12.072  21.659 -10.156  1.00  1.660          O  
ATOM   2083  OD2 ASP A 131     -13.388  21.985 -11.779  1.00  1.660          O  
ATOM   2084  H   ASP A 131     -15.126  18.192  -9.367  1.00  1.320          H  
ATOM   2085  HA  ASP A 131     -12.375  19.144  -9.832  1.00  1.460          H  
ATOM   2086 1HB  ASP A 131     -14.678  20.005 -10.930  1.00  1.990          H  
ATOM   2087 2HB  ASP A 131     -14.761  20.947  -9.441  1.00  1.990          H  
ATOM   2088  N   ASP A 132     -12.433  20.793  -7.631  1.00  1.160          N  
ATOM   2089  CA  ASP A 132     -12.158  21.275  -6.269  1.00  1.240          C  
ATOM   2090  C   ASP A 132     -13.451  21.693  -5.556  1.00  1.210          C  
ATOM   2091  O   ASP A 132     -14.476  21.282  -6.107  1.00  1.750          O  
ATOM   2092  CB  ASP A 132     -11.232  22.509  -6.256  1.00  1.700          C  
ATOM   2093  CG  ASP A 132      -9.721  22.308  -6.651  1.00  1.700          C  
ATOM   2094  OD1 ASP A 132      -9.262  21.209  -6.791  1.00  1.700          O  
ATOM   2095  OD2 ASP A 132      -9.051  23.322  -6.772  1.00  1.700          O  
ATOM   2096  H   ASP A 132     -12.084  21.316  -8.438  1.00  1.390          H  
ATOM   2097  HA  ASP A 132     -11.712  20.470  -5.707  1.00  1.490          H  
ATOM   2098 1HB  ASP A 132     -11.649  23.261  -6.926  1.00  2.040          H  
ATOM   2099 2HB  ASP A 132     -11.251  22.938  -5.256  1.00  2.040          H  
ATOM   2100  N   PHE A 133     -13.326  21.583  -4.219  1.00  1.070          N  
ATOM   2101  CA  PHE A 133     -14.130  22.433  -3.331  1.00  1.060          C  
ATOM   2102  C   PHE A 133     -15.607  22.528  -3.737  1.00  0.880          C  
ATOM   2103  O   PHE A 133     -16.177  23.616  -3.838  1.00  0.910          O  
ATOM   2104  CB  PHE A 133     -13.509  23.820  -3.186  1.00  1.490          C  
ATOM   2105  CG  PHE A 133     -14.088  24.565  -2.017  1.00  1.490          C  
ATOM   2106  CD1 PHE A 133     -13.945  24.060  -0.722  1.00  1.490          C  
ATOM   2107  CD2 PHE A 133     -14.772  25.759  -2.189  1.00  1.490          C  
ATOM   2108  CE1 PHE A 133     -14.477  24.729   0.344  1.00  1.490          C  
ATOM   2109  CE2 PHE A 133     -15.297  26.430  -1.111  1.00  1.490          C  
ATOM   2110  CZ  PHE A 133     -15.149  25.910   0.157  1.00  1.490          C  
ATOM   2111  H   PHE A 133     -13.346  20.646  -3.818  1.00  1.280          H  
ATOM   2112  HA  PHE A 133     -14.122  21.980  -2.351  1.00  1.270          H  
ATOM   2113 1HB  PHE A 133     -12.435  23.731  -3.040  1.00  1.790          H  
ATOM   2114 2HB  PHE A 133     -13.683  24.402  -4.088  1.00  1.790          H  
ATOM   2115  HD1 PHE A 133     -13.414  23.119  -0.548  1.00  1.790          H  
ATOM   2116  HD2 PHE A 133     -14.896  26.161  -3.196  1.00  1.790          H  
ATOM   2117  HE1 PHE A 133     -14.375  24.321   1.343  1.00  1.790          H  
ATOM   2118  HE2 PHE A 133     -15.840  27.363  -1.256  1.00  1.790          H  
ATOM   2119  HZ  PHE A 133     -15.569  26.428   1.014  1.00  1.790          H  
ATOM   2120  N   SER A 134     -16.211  21.368  -3.952  1.00  0.820          N  
ATOM   2121  CA  SER A 134     -17.616  21.243  -4.302  1.00  0.780          C  
ATOM   2122  C   SER A 134     -18.376  20.424  -3.257  1.00  0.780          C  
ATOM   2123  O   SER A 134     -17.778  19.654  -2.482  1.00  0.870          O  
ATOM   2124  CB  SER A 134     -17.718  20.635  -5.672  1.00  1.110          C  
ATOM   2125  OG  SER A 134     -17.148  21.484  -6.614  1.00  1.110          O  
ATOM   2126  H   SER A 134     -15.646  20.537  -3.906  1.00  0.980          H  
ATOM   2127  HA  SER A 134     -18.055  22.240  -4.332  1.00  0.940          H  
ATOM   2128 1HB  SER A 134     -17.174  19.710  -5.676  1.00  1.330          H  
ATOM   2129 2HB  SER A 134     -18.758  20.426  -5.919  1.00  1.330          H  
ATOM   2130  HG  SER A 134     -16.179  21.469  -6.417  1.00  1.330          H  
ATOM   2131  N   GLU A 135     -19.699  20.619  -3.215  1.00  0.710          N  
ATOM   2132  CA  GLU A 135     -20.564  19.924  -2.261  1.00  0.720          C  
ATOM   2133  C   GLU A 135     -21.445  18.850  -2.889  1.00  0.710          C  
ATOM   2134  O   GLU A 135     -22.047  19.069  -3.944  1.00  0.780          O  
ATOM   2135  CB  GLU A 135     -21.482  20.935  -1.568  1.00  1.000          C  
ATOM   2136  CG  GLU A 135     -20.784  21.981  -0.712  1.00  1.000          C  
ATOM   2137  CD  GLU A 135     -21.765  22.953  -0.093  1.00  1.000          C  
ATOM   2138  OE1 GLU A 135     -22.925  22.871  -0.422  1.00  1.000          O  
ATOM   2139  OE2 GLU A 135     -21.371  23.754   0.721  1.00  1.000          O  
ATOM   2140  H   GLU A 135     -20.119  21.265  -3.871  1.00  0.850          H  
ATOM   2141  HA  GLU A 135     -19.929  19.456  -1.517  1.00  0.860          H  
ATOM   2142 1HB  GLU A 135     -22.074  21.453  -2.320  1.00  1.200          H  
ATOM   2143 2HB  GLU A 135     -22.180  20.391  -0.925  1.00  1.200          H  
ATOM   2144 1HG  GLU A 135     -20.230  21.472   0.083  1.00  1.200          H  
ATOM   2145 2HG  GLU A 135     -20.064  22.524  -1.324  1.00  1.200          H  
ATOM   2146  N   PHE A 136     -21.572  17.720  -2.183  1.00  0.660          N  
ATOM   2147  CA  PHE A 136     -22.400  16.601  -2.629  1.00  0.670          C  
ATOM   2148  C   PHE A 136     -23.252  16.133  -1.440  1.00  0.660          C  
ATOM   2149  O   PHE A 136     -22.825  16.283  -0.300  1.00  0.700          O  
ATOM   2150  CB  PHE A 136     -21.463  15.488  -3.096  1.00  0.930          C  
ATOM   2151  CG  PHE A 136     -20.439  16.049  -4.022  1.00  0.930          C  
ATOM   2152  CD1 PHE A 136     -19.179  16.379  -3.508  1.00  0.930          C  
ATOM   2153  CD2 PHE A 136     -20.715  16.340  -5.335  1.00  0.930          C  
ATOM   2154  CE1 PHE A 136     -18.235  16.963  -4.298  1.00  0.930          C  
ATOM   2155  CE2 PHE A 136     -19.763  16.935  -6.127  1.00  0.930          C  
ATOM   2156  CZ  PHE A 136     -18.524  17.237  -5.609  1.00  0.930          C  
ATOM   2157  H   PHE A 136     -21.004  17.642  -1.333  1.00  0.790          H  
ATOM   2158  HA  PHE A 136     -23.052  16.927  -3.442  1.00  0.800          H  
ATOM   2159 1HB  PHE A 136     -20.969  15.027  -2.270  1.00  1.120          H  
ATOM   2160 2HB  PHE A 136     -22.023  14.717  -3.621  1.00  1.120          H  
ATOM   2161  HD1 PHE A 136     -18.959  16.177  -2.459  1.00  1.120          H  
ATOM   2162  HD2 PHE A 136     -21.697  16.114  -5.746  1.00  1.120          H  
ATOM   2163  HE1 PHE A 136     -17.258  17.212  -3.896  1.00  1.120          H  
ATOM   2164  HE2 PHE A 136     -19.984  17.163  -7.166  1.00  1.120          H  
ATOM   2165  HZ  PHE A 136     -17.774  17.688  -6.246  1.00  1.120          H  
ATOM   2166  N   GLN A 137     -24.429  15.538  -1.658  1.00  0.660          N  
ATOM   2167  CA  GLN A 137     -25.174  15.075  -0.475  1.00  0.670          C  
ATOM   2168  C   GLN A 137     -26.117  13.898  -0.692  1.00  0.700          C  
ATOM   2169  O   GLN A 137     -26.844  13.840  -1.689  1.00  0.710          O  
ATOM   2170  CB  GLN A 137     -25.953  16.252   0.136  1.00  0.930          C  
ATOM   2171  CG  GLN A 137     -26.732  15.897   1.407  1.00  0.930          C  
ATOM   2172  CD  GLN A 137     -27.275  17.081   2.126  1.00  0.930          C  
ATOM   2173  OE1 GLN A 137     -26.983  18.243   1.802  1.00  0.930          O  
ATOM   2174  NE2 GLN A 137     -28.086  16.800   3.138  1.00  0.930          N  
ATOM   2175  H   GLN A 137     -24.801  15.416  -2.592  1.00  0.790          H  
ATOM   2176  HA  GLN A 137     -24.443  14.747   0.266  1.00  0.800          H  
ATOM   2177 1HB  GLN A 137     -25.272  17.061   0.379  1.00  1.120          H  
ATOM   2178 2HB  GLN A 137     -26.670  16.630  -0.593  1.00  1.120          H  
ATOM   2179 1HG  GLN A 137     -27.584  15.266   1.150  1.00  1.120          H  
ATOM   2180 2HG  GLN A 137     -26.093  15.369   2.092  1.00  1.120          H  
ATOM   2181 1HE2 GLN A 137     -28.494  17.536   3.675  1.00  1.120          H  
ATOM   2182 2HE2 GLN A 137     -28.305  15.816   3.360  1.00  1.120          H  
ATOM   2183  N   THR A 138     -26.112  12.982   0.279  1.00  0.750          N  
ATOM   2184  CA  THR A 138     -27.030  11.843   0.309  1.00  0.810          C  
ATOM   2185  C   THR A 138     -27.688  11.812   1.687  1.00  0.940          C  
ATOM   2186  O   THR A 138     -26.972  11.621   2.688  1.00  1.570          O  
ATOM   2187  CB  THR A 138     -26.303  10.500   0.111  1.00  1.110          C  
ATOM   2188  OG1 THR A 138     -25.324  10.355   1.144  1.00  1.110          O  
ATOM   2189  CG2 THR A 138     -25.610  10.420  -1.249  1.00  1.110          C  
ATOM   2190  H   THR A 138     -25.460  13.121   1.062  1.00  0.900          H  
ATOM   2191  HA  THR A 138     -27.799  11.970  -0.449  1.00  0.970          H  
ATOM   2192  HB  THR A 138     -27.031   9.692   0.192  1.00  1.330          H  
ATOM   2193  HG1 THR A 138     -25.785  10.454   2.001  1.00  1.330          H  
ATOM   2194 1HG2 THR A 138     -25.113   9.456  -1.345  1.00  1.330          H  
ATOM   2195 2HG2 THR A 138     -26.350  10.529  -2.038  1.00  1.330          H  
ATOM   2196 3HG2 THR A 138     -24.874  11.215  -1.330  1.00  1.330          H  
ATOM   2197  N   LYS A 139     -29.037  11.852   1.725  1.00  0.750          N  
ATOM   2198  CA  LYS A 139     -29.810  11.870   2.983  1.00  0.820          C  
ATOM   2199  C   LYS A 139     -29.185  12.867   3.957  1.00  0.950          C  
ATOM   2200  O   LYS A 139     -28.783  13.896   3.401  1.00  1.640          O  
ATOM   2201  CB  LYS A 139     -29.883  10.468   3.595  1.00  1.120          C  
ATOM   2202  CG  LYS A 139     -30.628   9.432   2.759  1.00  1.120          C  
ATOM   2203  CD  LYS A 139     -32.138   9.710   2.722  1.00  1.120          C  
ATOM   2204  CE  LYS A 139     -32.895   8.582   2.039  1.00  1.120          C  
ATOM   2205  NZ  LYS A 139     -34.363   8.848   1.986  1.00  1.120          N  
ATOM   2206  H   LYS A 139     -29.537  11.955   0.850  1.00  0.900          H  
ATOM   2207  HA  LYS A 139     -30.818  12.218   2.781  1.00  0.980          H  
ATOM   2208 1HB  LYS A 139     -28.885  10.073   3.783  1.00  1.340          H  
ATOM   2209 2HB  LYS A 139     -30.391  10.526   4.552  1.00  1.340          H  
ATOM   2210 1HG  LYS A 139     -30.235   9.453   1.749  1.00  1.340          H  
ATOM   2211 2HG  LYS A 139     -30.461   8.442   3.164  1.00  1.340          H  
ATOM   2212 1HD  LYS A 139     -32.512   9.829   3.736  1.00  1.340          H  
ATOM   2213 2HD  LYS A 139     -32.332  10.624   2.167  1.00  1.340          H  
ATOM   2214 1HE  LYS A 139     -32.518   8.460   1.025  1.00  1.340          H  
ATOM   2215 2HE  LYS A 139     -32.724   7.657   2.592  1.00  1.340          H  
ATOM   2216 1HZ  LYS A 139     -34.827   8.074   1.534  1.00  1.340          H  
ATOM   2217 2HZ  LYS A 139     -34.718   8.948   2.928  1.00  1.340          H  
ATOM   2218 3HZ  LYS A 139     -34.542   9.697   1.467  1.00  1.340          H  
ATOM   2219  N   HIS A 140     -28.395  12.254   4.836  1.00  0.740          N  
ATOM   2220  CA  HIS A 140     -28.206  12.849   6.149  1.00  0.690          C  
ATOM   2221  C   HIS A 140     -26.791  13.367   6.208  1.00  0.680          C  
ATOM   2222  O   HIS A 140     -26.390  14.014   7.173  1.00  0.730          O  
ATOM   2223  CB  HIS A 140     -28.359  11.842   7.299  1.00  0.990          C  
ATOM   2224  CG  HIS A 140     -29.684  11.214   7.448  1.00  0.990          C  
ATOM   2225  ND1 HIS A 140     -30.810  11.925   7.779  1.00  0.990          N  
ATOM   2226  CD2 HIS A 140     -30.057   9.922   7.366  1.00  0.990          C  
ATOM   2227  CE1 HIS A 140     -31.832  11.096   7.874  1.00  0.990          C  
ATOM   2228  NE2 HIS A 140     -31.401   9.875   7.632  1.00  0.990          N  
ATOM   2229  H   HIS A 140     -27.525  12.028   4.376  1.00  0.890          H  
ATOM   2230  HA  HIS A 140     -28.894  13.678   6.297  1.00  0.830          H  
ATOM   2231 1HB  HIS A 140     -27.643  11.047   7.164  1.00  1.180          H  
ATOM   2232 2HB  HIS A 140     -28.113  12.334   8.238  1.00  1.180          H  
ATOM   2233  HD2 HIS A 140     -29.409   9.072   7.139  1.00  1.180          H  
ATOM   2234  HE1 HIS A 140     -32.857  11.366   8.123  1.00  1.180          H  
ATOM   2235  HE2 HIS A 140     -31.961   9.027   7.647  1.00  1.180          H  
ATOM   2236  N   PHE A 141     -26.026  13.040   5.167  1.00  0.660          N  
ATOM   2237  CA  PHE A 141     -24.609  13.352   5.127  1.00  0.680          C  
ATOM   2238  C   PHE A 141     -24.162  14.279   3.999  1.00  0.680          C  
ATOM   2239  O   PHE A 141     -24.235  13.931   2.809  1.00  0.800          O  
ATOM   2240  CB  PHE A 141     -23.864  12.045   5.015  1.00  0.940          C  
ATOM   2241  CG  PHE A 141     -24.038  11.160   6.204  1.00  0.940          C  
ATOM   2242  CD1 PHE A 141     -25.037  10.201   6.276  1.00  0.940          C  
ATOM   2243  CD2 PHE A 141     -23.194  11.265   7.231  1.00  0.940          C  
ATOM   2244  CE1 PHE A 141     -25.113   9.378   7.351  1.00  0.940          C  
ATOM   2245  CE2 PHE A 141     -23.278  10.462   8.303  1.00  0.940          C  
ATOM   2246  CZ  PHE A 141     -24.202   9.526   8.364  1.00  0.940          C  
ATOM   2247  H   PHE A 141     -26.438  12.524   4.389  1.00  0.790          H  
ATOM   2248  HA  PHE A 141     -24.339  13.827   6.070  1.00  0.820          H  
ATOM   2249 1HB  PHE A 141     -24.229  11.508   4.135  1.00  1.130          H  
ATOM   2250 2HB  PHE A 141     -22.819  12.227   4.856  1.00  1.130          H  
ATOM   2251  HD1 PHE A 141     -25.743  10.091   5.452  1.00  1.130          H  
ATOM   2252  HD2 PHE A 141     -22.440  11.996   7.183  1.00  1.130          H  
ATOM   2253  HE1 PHE A 141     -25.881   8.598   7.398  1.00  1.130          H  
ATOM   2254  HE2 PHE A 141     -22.570  10.560   9.116  1.00  1.130          H  
ATOM   2255  HZ  PHE A 141     -24.215   8.888   9.212  1.00  1.130          H  
ATOM   2256  N   LYS A 142     -23.690  15.463   4.384  1.00  0.610          N  
ATOM   2257  CA  LYS A 142     -23.241  16.461   3.400  1.00  0.600          C  
ATOM   2258  C   LYS A 142     -21.719  16.394   3.243  1.00  0.600          C  
ATOM   2259  O   LYS A 142     -20.975  16.561   4.208  1.00  0.630          O  
ATOM   2260  CB  LYS A 142     -23.731  17.855   3.787  1.00  0.840          C  
ATOM   2261  CG  LYS A 142     -23.424  18.967   2.788  1.00  0.840          C  
ATOM   2262  CD  LYS A 142     -24.047  20.277   3.272  1.00  0.840          C  
ATOM   2263  CE  LYS A 142     -23.775  21.446   2.332  1.00  0.840          C  
ATOM   2264  NZ  LYS A 142     -24.416  22.702   2.843  1.00  0.840          N  
ATOM   2265  H   LYS A 142     -23.663  15.656   5.398  1.00  0.730          H  
ATOM   2266  HA  LYS A 142     -23.673  16.219   2.429  1.00  0.720          H  
ATOM   2267 1HB  LYS A 142     -24.814  17.828   3.933  1.00  1.010          H  
ATOM   2268 2HB  LYS A 142     -23.290  18.138   4.720  1.00  1.010          H  
ATOM   2269 1HG  LYS A 142     -22.344  19.092   2.682  1.00  1.010          H  
ATOM   2270 2HG  LYS A 142     -23.841  18.702   1.810  1.00  1.010          H  
ATOM   2271 1HD  LYS A 142     -25.128  20.145   3.351  1.00  1.010          H  
ATOM   2272 2HD  LYS A 142     -23.655  20.522   4.259  1.00  1.010          H  
ATOM   2273 1HE  LYS A 142     -22.701  21.601   2.250  1.00  1.010          H  
ATOM   2274 2HE  LYS A 142     -24.176  21.217   1.343  1.00  1.010          H  
ATOM   2275 1HZ  LYS A 142     -24.252  23.502   2.228  1.00  1.010          H  
ATOM   2276 2HZ  LYS A 142     -25.409  22.547   2.913  1.00  1.010          H  
ATOM   2277 3HZ  LYS A 142     -24.041  22.914   3.752  1.00  1.010          H  
ATOM   2278  N   ILE A 143     -21.263  16.158   2.014  1.00  0.600          N  
ATOM   2279  CA  ILE A 143     -19.859  15.933   1.645  1.00  0.630          C  
ATOM   2280  C   ILE A 143     -19.175  17.147   1.004  1.00  0.590          C  
ATOM   2281  O   ILE A 143     -19.663  17.694   0.017  1.00  0.650          O  
ATOM   2282  CB  ILE A 143     -19.813  14.760   0.645  1.00  0.870          C  
ATOM   2283  CG1 ILE A 143     -20.491  13.472   1.238  1.00  0.870          C  
ATOM   2284  CG2 ILE A 143     -18.406  14.485   0.195  1.00  0.870          C  
ATOM   2285  CD1 ILE A 143     -19.868  12.895   2.472  1.00  0.870          C  
ATOM   2286  H   ILE A 143     -21.951  16.102   1.264  1.00  0.720          H  
ATOM   2287  HA  ILE A 143     -19.302  15.686   2.544  1.00  0.760          H  
ATOM   2288  HB  ILE A 143     -20.398  15.027  -0.198  1.00  1.040          H  
ATOM   2289 1HG1 ILE A 143     -21.527  13.723   1.475  1.00  1.040          H  
ATOM   2290 2HG1 ILE A 143     -20.496  12.724   0.498  1.00  1.040          H  
ATOM   2291 1HG2 ILE A 143     -18.421  13.684  -0.512  1.00  1.040          H  
ATOM   2292 2HG2 ILE A 143     -17.980  15.366  -0.268  1.00  1.040          H  
ATOM   2293 3HG2 ILE A 143     -17.811  14.208   1.037  1.00  1.040          H  
ATOM   2294 1HD1 ILE A 143     -20.443  12.024   2.790  1.00  1.040          H  
ATOM   2295 2HD1 ILE A 143     -18.838  12.590   2.286  1.00  1.040          H  
ATOM   2296 3HD1 ILE A 143     -19.889  13.635   3.228  1.00  1.040          H  
ATOM   2297  N   ASP A 144     -18.005  17.527   1.538  1.00  0.560          N  
ATOM   2298  CA  ASP A 144     -17.245  18.705   1.084  1.00  0.580          C  
ATOM   2299  C   ASP A 144     -15.719  18.403   0.880  1.00  0.590          C  
ATOM   2300  O   ASP A 144     -15.028  17.971   1.814  1.00  0.670          O  
ATOM   2301  CB  ASP A 144     -17.519  19.825   2.107  1.00  0.800          C  
ATOM   2302  CG  ASP A 144     -16.986  21.195   1.782  1.00  0.800          C  
ATOM   2303  OD1 ASP A 144     -16.294  21.340   0.819  1.00  0.800          O  
ATOM   2304  OD2 ASP A 144     -17.240  22.097   2.575  1.00  0.800          O  
ATOM   2305  H   ASP A 144     -17.688  17.024   2.370  1.00  0.670          H  
ATOM   2306  HA  ASP A 144     -17.651  19.022   0.120  1.00  0.700          H  
ATOM   2307 1HB  ASP A 144     -18.602  19.926   2.209  1.00  0.960          H  
ATOM   2308 2HB  ASP A 144     -17.148  19.518   3.074  1.00  0.960          H  
ATOM   2309  N   PHE A 145     -15.239  18.494  -0.389  1.00  0.570          N  
ATOM   2310  CA  PHE A 145     -13.821  18.168  -0.771  1.00  0.580          C  
ATOM   2311  C   PHE A 145     -12.763  19.307  -0.705  1.00  0.600          C  
ATOM   2312  O   PHE A 145     -12.758  20.230  -1.529  1.00  0.680          O  
ATOM   2313  CB  PHE A 145     -13.791  17.594  -2.196  1.00  0.810          C  
ATOM   2314  CG  PHE A 145     -14.218  16.166  -2.345  1.00  0.810          C  
ATOM   2315  CD1 PHE A 145     -15.488  15.707  -2.065  1.00  0.810          C  
ATOM   2316  CD2 PHE A 145     -13.297  15.269  -2.836  1.00  0.810          C  
ATOM   2317  CE1 PHE A 145     -15.790  14.387  -2.251  1.00  0.810          C  
ATOM   2318  CE2 PHE A 145     -13.598  13.965  -3.027  1.00  0.810          C  
ATOM   2319  CZ  PHE A 145     -14.837  13.508  -2.738  1.00  0.810          C  
ATOM   2320  H   PHE A 145     -15.893  18.855  -1.097  1.00  0.680          H  
ATOM   2321  HA  PHE A 145     -13.484  17.381  -0.090  1.00  0.700          H  
ATOM   2322 1HB  PHE A 145     -14.438  18.198  -2.829  1.00  0.970          H  
ATOM   2323 2HB  PHE A 145     -12.791  17.687  -2.591  1.00  0.970          H  
ATOM   2324  HD1 PHE A 145     -16.243  16.386  -1.689  1.00  0.970          H  
ATOM   2325  HD2 PHE A 145     -12.308  15.618  -3.081  1.00  0.970          H  
ATOM   2326  HE1 PHE A 145     -16.778  14.039  -2.022  1.00  0.970          H  
ATOM   2327  HE2 PHE A 145     -12.841  13.285  -3.410  1.00  0.970          H  
ATOM   2328  HZ  PHE A 145     -15.063  12.457  -2.895  1.00  0.970          H  
ATOM   2329  N   TYR A 146     -11.785  19.160   0.218  1.00  0.580          N  
ATOM   2330  CA  TYR A 146     -10.735  20.169   0.496  1.00  0.610          C  
ATOM   2331  C   TYR A 146      -9.340  19.821  -0.024  1.00  0.570          C  
ATOM   2332  O   TYR A 146      -8.724  18.843   0.392  1.00  0.580          O  
ATOM   2333  CB  TYR A 146     -10.648  20.416   2.006  1.00  0.840          C  
ATOM   2334  CG  TYR A 146     -11.838  21.138   2.552  1.00  0.840          C  
ATOM   2335  CD1 TYR A 146     -12.994  20.458   2.773  1.00  0.840          C  
ATOM   2336  CD2 TYR A 146     -11.760  22.487   2.854  1.00  0.840          C  
ATOM   2337  CE1 TYR A 146     -14.078  21.100   3.257  1.00  0.840          C  
ATOM   2338  CE2 TYR A 146     -12.871  23.138   3.359  1.00  0.840          C  
ATOM   2339  CZ  TYR A 146     -14.033  22.441   3.542  1.00  0.840          C  
ATOM   2340  OH  TYR A 146     -15.158  23.073   4.030  1.00  0.840          O  
ATOM   2341  H   TYR A 146     -11.821  18.319   0.804  1.00  0.700          H  
ATOM   2342  HA  TYR A 146     -11.038  21.097   0.014  1.00  0.730          H  
ATOM   2343 1HB  TYR A 146     -10.568  19.459   2.526  1.00  1.010          H  
ATOM   2344 2HB  TYR A 146      -9.755  20.997   2.236  1.00  1.010          H  
ATOM   2345  HD1 TYR A 146     -13.058  19.393   2.558  1.00  1.010          H  
ATOM   2346  HD2 TYR A 146     -10.828  23.027   2.694  1.00  1.010          H  
ATOM   2347  HE1 TYR A 146     -14.983  20.541   3.421  1.00  1.010          H  
ATOM   2348  HE2 TYR A 146     -12.836  24.199   3.606  1.00  1.010          H  
ATOM   2349  HH  TYR A 146     -15.966  22.658   3.627  1.00  1.010          H  
ATOM   2350  N   ARG A 147      -8.827  20.632  -0.940  1.00  0.600          N  
ATOM   2351  CA  ARG A 147      -7.544  20.330  -1.588  1.00  0.610          C  
ATOM   2352  C   ARG A 147      -6.345  20.262  -0.638  1.00  0.560          C  
ATOM   2353  O   ARG A 147      -6.114  21.183   0.160  1.00  0.620          O  
ATOM   2354  CB  ARG A 147      -7.265  21.377  -2.651  1.00  0.850          C  
ATOM   2355  CG  ARG A 147      -6.172  21.034  -3.641  1.00  0.850          C  
ATOM   2356  CD  ARG A 147      -6.104  22.041  -4.722  1.00  0.850          C  
ATOM   2357  NE  ARG A 147      -5.548  23.317  -4.256  1.00  0.850          N  
ATOM   2358  CZ  ARG A 147      -5.813  24.535  -4.763  1.00  0.850          C  
ATOM   2359  NH1 ARG A 147      -6.687  24.735  -5.749  1.00  0.850          N  
ATOM   2360  NH2 ARG A 147      -5.157  25.544  -4.227  1.00  0.850          N  
ATOM   2361  H   ARG A 147      -9.359  21.443  -1.229  1.00  0.720          H  
ATOM   2362  HA  ARG A 147      -7.629  19.357  -2.077  1.00  0.730          H  
ATOM   2363 1HB  ARG A 147      -8.173  21.557  -3.226  1.00  1.020          H  
ATOM   2364 2HB  ARG A 147      -6.989  22.318  -2.172  1.00  1.020          H  
ATOM   2365 1HG  ARG A 147      -5.201  21.011  -3.134  1.00  1.020          H  
ATOM   2366 2HG  ARG A 147      -6.378  20.057  -4.083  1.00  1.020          H  
ATOM   2367 1HD  ARG A 147      -5.467  21.667  -5.523  1.00  1.020          H  
ATOM   2368 2HD  ARG A 147      -7.107  22.215  -5.111  1.00  1.020          H  
ATOM   2369  HE  ARG A 147      -4.840  23.304  -3.498  1.00  1.020          H  
ATOM   2370 1HH1 ARG A 147      -7.238  23.960  -6.167  1.00  1.020          H  
ATOM   2371 2HH1 ARG A 147      -6.850  25.665  -6.094  1.00  1.020          H  
ATOM   2372 1HH2 ARG A 147      -4.490  25.327  -3.465  1.00  1.020          H  
ATOM   2373 2HH2 ARG A 147      -5.303  26.489  -4.549  1.00  1.020          H  
ATOM   2374  N   VAL A 148      -5.551  19.190  -0.791  1.00  0.540          N  
ATOM   2375  CA  VAL A 148      -4.317  18.962  -0.028  1.00  0.560          C  
ATOM   2376  C   VAL A 148      -3.182  18.625  -0.983  1.00  0.530          C  
ATOM   2377  O   VAL A 148      -3.462  18.319  -2.140  1.00  0.520          O  
ATOM   2378  CB  VAL A 148      -4.479  17.824   1.008  1.00  0.780          C  
ATOM   2379  CG1 VAL A 148      -5.583  18.153   2.009  1.00  0.780          C  
ATOM   2380  CG2 VAL A 148      -4.782  16.511   0.321  1.00  0.780          C  
ATOM   2381  H   VAL A 148      -5.838  18.483  -1.480  1.00  0.650          H  
ATOM   2382  HA  VAL A 148      -4.055  19.865   0.476  1.00  0.670          H  
ATOM   2383  HB  VAL A 148      -3.563  17.729   1.538  1.00  0.930          H  
ATOM   2384 1HG1 VAL A 148      -5.666  17.350   2.744  1.00  0.930          H  
ATOM   2385 2HG1 VAL A 148      -5.359  19.081   2.518  1.00  0.930          H  
ATOM   2386 3HG1 VAL A 148      -6.528  18.250   1.487  1.00  0.930          H  
ATOM   2387 1HG2 VAL A 148      -4.870  15.715   1.064  1.00  0.930          H  
ATOM   2388 2HG2 VAL A 148      -5.708  16.602  -0.206  1.00  0.930          H  
ATOM   2389 3HG2 VAL A 148      -3.983  16.255  -0.374  1.00  0.930          H  
ATOM   2390  N   ASN A 149      -1.911  18.659  -0.546  1.00  0.520          N  
ATOM   2391  CA  ASN A 149      -0.886  18.245  -1.475  1.00  0.500          C  
ATOM   2392  C   ASN A 149      -0.580  16.791  -1.243  1.00  0.470          C  
ATOM   2393  O   ASN A 149      -0.791  16.276  -0.139  1.00  0.460          O  
ATOM   2394  CB  ASN A 149       0.349  19.116  -1.361  1.00  0.710          C  
ATOM   2395  CG  ASN A 149       0.054  20.464  -1.791  1.00  0.710          C  
ATOM   2396  OD1 ASN A 149       0.165  21.439  -1.005  1.00  0.710          O  
ATOM   2397  ND2 ASN A 149      -0.311  20.551  -3.037  1.00  0.710          N  
ATOM   2398  H   ASN A 149      -1.617  18.910   0.403  1.00  0.620          H  
ATOM   2399  HA  ASN A 149      -1.271  18.325  -2.492  1.00  0.600          H  
ATOM   2400 1HB  ASN A 149       0.679  19.150  -0.350  1.00  0.850          H  
ATOM   2401 2HB  ASN A 149       1.157  18.707  -1.965  1.00  0.850          H  
ATOM   2402 1HD2 ASN A 149      -0.543  21.426  -3.475  1.00  0.850          H  
ATOM   2403 2HD2 ASN A 149      -0.361  19.731  -3.604  1.00  0.850          H  
ATOM   2404  N   HIS A 150      -0.074  16.138  -2.282  1.00  0.470          N  
ATOM   2405  CA  HIS A 150       0.313  14.738  -2.220  1.00  0.460          C  
ATOM   2406  C   HIS A 150       1.241  14.448  -3.385  1.00  0.460          C  
ATOM   2407  O   HIS A 150       1.555  15.357  -4.165  1.00  0.530          O  
ATOM   2408  CB  HIS A 150      -0.929  13.833  -2.258  1.00  0.650          C  
ATOM   2409  CG  HIS A 150      -0.642  12.434  -1.907  1.00  0.650          C  
ATOM   2410  ND1 HIS A 150      -0.273  11.466  -2.830  1.00  0.650          N  
ATOM   2411  CD2 HIS A 150      -0.606  11.851  -0.719  1.00  0.650          C  
ATOM   2412  CE1 HIS A 150      -0.041  10.320  -2.185  1.00  0.650          C  
ATOM   2413  NE2 HIS A 150      -0.228  10.534  -0.905  1.00  0.650          N  
ATOM   2414  H   HIS A 150       0.063  16.634  -3.152  1.00  0.560          H  
ATOM   2415  HA  HIS A 150       0.856  14.533  -1.297  1.00  0.550          H  
ATOM   2416 1HB  HIS A 150      -1.673  14.206  -1.551  1.00  0.780          H  
ATOM   2417 2HB  HIS A 150      -1.372  13.863  -3.248  1.00  0.780          H  
ATOM   2418  HD2 HIS A 150      -0.813  12.347   0.228  1.00  0.780          H  
ATOM   2419  HE1 HIS A 150       0.270   9.374  -2.637  1.00  0.780          H  
ATOM   2420  HE2 HIS A 150      -0.095   9.856  -0.116  1.00  0.780          H  
ATOM   2421  N   SER A 151       1.721  13.206  -3.497  1.00  0.460          N  
ATOM   2422  CA  SER A 151       2.558  12.833  -4.629  1.00  0.500          C  
ATOM   2423  C   SER A 151       1.699  12.661  -5.889  1.00  0.440          C  
ATOM   2424  O   SER A 151       2.185  12.824  -7.021  1.00  0.510          O  
ATOM   2425  CB  SER A 151       3.303  11.553  -4.323  1.00  0.680          C  
ATOM   2426  OG  SER A 151       2.425  10.468  -4.229  1.00  0.680          O  
ATOM   2427  H   SER A 151       1.442  12.486  -2.835  1.00  0.550          H  
ATOM   2428  HA  SER A 151       3.282  13.627  -4.811  1.00  0.600          H  
ATOM   2429 1HB  SER A 151       4.019  11.368  -5.095  1.00  0.820          H  
ATOM   2430 2HB  SER A 151       3.852  11.664  -3.390  1.00  0.820          H  
ATOM   2431  HG  SER A 151       2.978   9.688  -4.130  1.00  0.820          H  
ATOM   2432  N   ILE A 152       0.402  12.390  -5.699  1.00  0.370          N  
ATOM   2433  CA  ILE A 152      -0.473  12.266  -6.849  1.00  0.360          C  
ATOM   2434  C   ILE A 152      -1.397  13.516  -6.813  1.00  0.330          C  
ATOM   2435  O   ILE A 152      -1.869  13.881  -5.733  1.00  0.380          O  
ATOM   2436  CB  ILE A 152      -1.262  10.928  -6.830  1.00  0.510          C  
ATOM   2437  CG1 ILE A 152      -1.960  10.741  -8.159  1.00  0.510          C  
ATOM   2438  CG2 ILE A 152      -2.347  10.928  -5.704  1.00  0.510          C  
ATOM   2439  CD1 ILE A 152      -2.446   9.355  -8.432  1.00  0.510          C  
ATOM   2440  H   ILE A 152       0.070  12.192  -4.747  1.00  0.440          H  
ATOM   2441  HA  ILE A 152       0.139  12.234  -7.735  1.00  0.430          H  
ATOM   2442  HB  ILE A 152      -0.560  10.104  -6.678  1.00  0.610          H  
ATOM   2443 1HG1 ILE A 152      -2.792  11.411  -8.191  1.00  0.610          H  
ATOM   2444 2HG1 ILE A 152      -1.269  10.991  -8.945  1.00  0.610          H  
ATOM   2445 1HG2 ILE A 152      -2.880   9.990  -5.693  1.00  0.610          H  
ATOM   2446 2HG2 ILE A 152      -1.886  11.060  -4.759  1.00  0.610          H  
ATOM   2447 3HG2 ILE A 152      -3.058  11.739  -5.869  1.00  0.610          H  
ATOM   2448 1HD1 ILE A 152      -2.924   9.327  -9.401  1.00  0.610          H  
ATOM   2449 2HD1 ILE A 152      -1.599   8.666  -8.425  1.00  0.610          H  
ATOM   2450 3HD1 ILE A 152      -3.135   9.074  -7.697  1.00  0.610          H  
ATOM   2451  N   PRO A 153      -1.644  14.216  -7.939  1.00  0.350          N  
ATOM   2452  CA  PRO A 153      -2.501  15.377  -8.055  1.00  0.400          C  
ATOM   2453  C   PRO A 153      -3.934  15.111  -7.680  1.00  0.410          C  
ATOM   2454  O   PRO A 153      -4.389  13.972  -7.650  1.00  0.380          O  
ATOM   2455  CB  PRO A 153      -2.406  15.753  -9.532  1.00  0.600          C  
ATOM   2456  CG  PRO A 153      -1.107  15.204  -9.975  1.00  0.600          C  
ATOM   2457  CD  PRO A 153      -0.937  13.924  -9.195  1.00  0.600          C  
ATOM   2458  HA  PRO A 153      -2.086  16.178  -7.429  1.00  0.480          H  
ATOM   2459 1HB  PRO A 153      -3.271  15.332 -10.074  1.00  0.720          H  
ATOM   2460 2HB  PRO A 153      -2.469  16.846  -9.646  1.00  0.720          H  
ATOM   2461 1HG  PRO A 153      -1.113  15.062 -11.054  1.00  0.720          H  
ATOM   2462 2HG  PRO A 153      -0.294  15.919  -9.760  1.00  0.720          H  
ATOM   2463 1HD  PRO A 153      -1.404  13.092  -9.731  1.00  0.720          H  
ATOM   2464 2HD  PRO A 153       0.143  13.815  -9.051  1.00  0.720          H  
ATOM   2465  N   ASP A 154      -4.630  16.190  -7.375  1.00  0.470          N  
ATOM   2466  CA  ASP A 154      -6.039  16.195  -7.038  1.00  0.540          C  
ATOM   2467  C   ASP A 154      -6.351  15.340  -5.823  1.00  0.510          C  
ATOM   2468  O   ASP A 154      -7.308  14.564  -5.832  1.00  0.560          O  
ATOM   2469  CB  ASP A 154      -6.850  15.633  -8.202  1.00  0.730          C  
ATOM   2470  CG  ASP A 154      -6.596  16.282  -9.517  1.00  0.730          C  
ATOM   2471  OD1 ASP A 154      -6.386  17.478  -9.552  1.00  0.730          O  
ATOM   2472  OD2 ASP A 154      -6.624  15.567 -10.518  1.00  0.730          O  
ATOM   2473  H   ASP A 154      -4.165  17.088  -7.417  1.00  0.560          H  
ATOM   2474  HA  ASP A 154      -6.347  17.220  -6.829  1.00  0.650          H  
ATOM   2475 1HB  ASP A 154      -6.725  14.574  -8.266  1.00  0.870          H  
ATOM   2476 2HB  ASP A 154      -7.877  15.814  -7.993  1.00  0.870          H  
ATOM   2477  N   ALA A 155      -5.556  15.494  -4.774  1.00  0.450          N  
ATOM   2478  CA  ALA A 155      -5.819  14.803  -3.526  1.00  0.440          C  
ATOM   2479  C   ALA A 155      -6.668  15.722  -2.661  1.00  0.460          C  
ATOM   2480  O   ALA A 155      -6.403  16.931  -2.623  1.00  0.510          O  
ATOM   2481  CB  ALA A 155      -4.513  14.433  -2.836  1.00  0.620          C  
ATOM   2482  H   ALA A 155      -4.756  16.110  -4.837  1.00  0.540          H  
ATOM   2483  HA  ALA A 155      -6.391  13.905  -3.737  1.00  0.530          H  
ATOM   2484 1HB  ALA A 155      -4.720  13.917  -1.898  1.00  0.740          H  
ATOM   2485 2HB  ALA A 155      -3.928  13.782  -3.490  1.00  0.740          H  
ATOM   2486 3HB  ALA A 155      -3.946  15.343  -2.633  1.00  0.740          H  
ATOM   2487  N   PHE A 156      -7.678  15.166  -1.985  1.00  0.450          N  
ATOM   2488  CA  PHE A 156      -8.554  15.961  -1.131  1.00  0.490          C  
ATOM   2489  C   PHE A 156      -8.853  15.356   0.222  1.00  0.490          C  
ATOM   2490  O   PHE A 156      -8.967  14.141   0.347  1.00  0.520          O  
ATOM   2491  CB  PHE A 156      -9.893  16.143  -1.832  1.00  0.670          C  
ATOM   2492  CG  PHE A 156      -9.814  16.918  -3.096  1.00  0.670          C  
ATOM   2493  CD1 PHE A 156      -9.505  16.327  -4.294  1.00  0.670          C  
ATOM   2494  CD2 PHE A 156     -10.061  18.249  -3.084  1.00  0.670          C  
ATOM   2495  CE1 PHE A 156      -9.431  17.084  -5.434  1.00  0.670          C  
ATOM   2496  CE2 PHE A 156      -9.987  18.995  -4.194  1.00  0.670          C  
ATOM   2497  CZ  PHE A 156      -9.668  18.411  -5.385  1.00  0.670          C  
ATOM   2498  H   PHE A 156      -7.850  14.160  -2.090  1.00  0.540          H  
ATOM   2499  HA  PHE A 156      -8.086  16.929  -0.975  1.00  0.590          H  
ATOM   2500 1HB  PHE A 156     -10.303  15.157  -2.052  1.00  0.800          H  
ATOM   2501 2HB  PHE A 156     -10.588  16.645  -1.155  1.00  0.800          H  
ATOM   2502  HD1 PHE A 156      -9.304  15.252  -4.336  1.00  0.800          H  
ATOM   2503  HD2 PHE A 156     -10.321  18.715  -2.165  1.00  0.800          H  
ATOM   2504  HE1 PHE A 156      -9.180  16.628  -6.377  1.00  0.800          H  
ATOM   2505  HE2 PHE A 156     -10.179  20.063  -4.141  1.00  0.800          H  
ATOM   2506  HZ  PHE A 156      -9.606  19.009  -6.297  1.00  0.800          H  
ATOM   2507  N   GLY A 157      -9.070  16.202   1.215  1.00  0.500          N  
ATOM   2508  CA  GLY A 157      -9.586  15.729   2.484  1.00  0.510          C  
ATOM   2509  C   GLY A 157     -11.099  15.740   2.315  1.00  0.510          C  
ATOM   2510  O   GLY A 157     -11.644  16.594   1.600  1.00  0.550          O  
ATOM   2511  H   GLY A 157      -8.918  17.196   1.065  1.00  0.600          H  
ATOM   2512 1HA  GLY A 157      -9.226  14.723   2.702  1.00  0.610          H  
ATOM   2513 2HA  GLY A 157      -9.278  16.385   3.296  1.00  0.610          H  
ATOM   2514  N   ILE A 158     -11.808  14.846   2.989  1.00  0.490          N  
ATOM   2515  CA  ILE A 158     -13.259  14.862   2.840  1.00  0.500          C  
ATOM   2516  C   ILE A 158     -13.964  15.104   4.154  1.00  0.500          C  
ATOM   2517  O   ILE A 158     -13.867  14.319   5.106  1.00  0.510          O  
ATOM   2518  CB  ILE A 158     -13.776  13.573   2.164  1.00  0.700          C  
ATOM   2519  CG1 ILE A 158     -13.127  13.443   0.748  1.00  0.700          C  
ATOM   2520  CG2 ILE A 158     -15.311  13.642   2.044  1.00  0.700          C  
ATOM   2521  CD1 ILE A 158     -13.356  12.116   0.056  1.00  0.700          C  
ATOM   2522  H   ILE A 158     -11.332  14.189   3.617  1.00  0.590          H  
ATOM   2523  HA  ILE A 158     -13.535  15.688   2.187  1.00  0.600          H  
ATOM   2524  HB  ILE A 158     -13.482  12.705   2.754  1.00  0.840          H  
ATOM   2525 1HG1 ILE A 158     -13.519  14.238   0.115  1.00  0.840          H  
ATOM   2526 2HG1 ILE A 158     -12.061  13.583   0.837  1.00  0.840          H  
ATOM   2527 1HG2 ILE A 158     -15.700  12.751   1.568  1.00  0.840          H  
ATOM   2528 2HG2 ILE A 158     -15.768  13.731   3.032  1.00  0.840          H  
ATOM   2529 3HG2 ILE A 158     -15.569  14.521   1.446  1.00  0.840          H  
ATOM   2530 1HD1 ILE A 158     -12.859  12.124  -0.911  1.00  0.840          H  
ATOM   2531 2HD1 ILE A 158     -12.942  11.331   0.653  1.00  0.840          H  
ATOM   2532 3HD1 ILE A 158     -14.403  11.946  -0.086  1.00  0.840          H  
ATOM   2533  N   CYS A 159     -14.715  16.192   4.184  1.00  0.530          N  
ATOM   2534  CA  CYS A 159     -15.438  16.566   5.375  1.00  0.550          C  
ATOM   2535  C   CYS A 159     -16.881  16.160   5.234  1.00  0.540          C  
ATOM   2536  O   CYS A 159     -17.500  16.432   4.198  1.00  0.560          O  
ATOM   2537  CB  CYS A 159     -15.383  18.077   5.558  1.00  0.760          C  
ATOM   2538  SG  CYS A 159     -13.755  18.709   5.740  1.00  0.760          S  
ATOM   2539  H   CYS A 159     -14.765  16.786   3.348  1.00  0.640          H  
ATOM   2540  HA  CYS A 159     -15.013  16.067   6.239  1.00  0.660          H  
ATOM   2541 1HB  CYS A 159     -15.837  18.564   4.704  1.00  0.910          H  
ATOM   2542 2HB  CYS A 159     -15.951  18.351   6.439  1.00  0.910          H  
ATOM   2543  HG  CYS A 159     -13.442  17.958   6.794  1.00  0.910          H  
ATOM   2544  N   VAL A 160     -17.437  15.526   6.261  1.00  0.530          N  
ATOM   2545  CA  VAL A 160     -18.843  15.199   6.188  1.00  0.530          C  
ATOM   2546  C   VAL A 160     -19.637  15.720   7.376  1.00  0.570          C  
ATOM   2547  O   VAL A 160     -19.351  15.412   8.536  1.00  0.600          O  
ATOM   2548  CB  VAL A 160     -19.055  13.674   6.006  1.00  0.740          C  
ATOM   2549  CG1 VAL A 160     -18.415  12.854   7.105  1.00  0.740          C  
ATOM   2550  CG2 VAL A 160     -20.536  13.389   5.964  1.00  0.740          C  
ATOM   2551  H   VAL A 160     -16.876  15.274   7.078  1.00  0.640          H  
ATOM   2552  HA  VAL A 160     -19.229  15.663   5.302  1.00  0.640          H  
ATOM   2553  HB  VAL A 160     -18.583  13.378   5.077  1.00  0.890          H  
ATOM   2554 1HG1 VAL A 160     -18.575  11.805   6.913  1.00  0.890          H  
ATOM   2555 2HG1 VAL A 160     -17.349  13.049   7.129  1.00  0.890          H  
ATOM   2556 3HG1 VAL A 160     -18.854  13.108   8.058  1.00  0.890          H  
ATOM   2557 1HG2 VAL A 160     -20.668  12.324   5.794  1.00  0.890          H  
ATOM   2558 2HG2 VAL A 160     -20.997  13.671   6.895  1.00  0.890          H  
ATOM   2559 3HG2 VAL A 160     -21.008  13.950   5.161  1.00  0.890          H  
ATOM   2560  N   GLN A 161     -20.685  16.469   7.081  1.00  0.600          N  
ATOM   2561  CA  GLN A 161     -21.545  16.973   8.138  1.00  0.670          C  
ATOM   2562  C   GLN A 161     -22.593  15.929   8.427  1.00  0.670          C  
ATOM   2563  O   GLN A 161     -23.372  15.566   7.537  1.00  0.640          O  
ATOM   2564  CB  GLN A 161     -22.213  18.294   7.766  1.00  0.910          C  
ATOM   2565  CG  GLN A 161     -23.180  18.833   8.837  1.00  0.910          C  
ATOM   2566  CD  GLN A 161     -22.500  19.309  10.119  1.00  0.910          C  
ATOM   2567  OE1 GLN A 161     -21.713  20.268  10.107  1.00  0.910          O  
ATOM   2568  NE2 GLN A 161     -22.798  18.652  11.237  1.00  0.910          N  
ATOM   2569  H   GLN A 161     -20.856  16.681   6.092  1.00  0.720          H  
ATOM   2570  HA  GLN A 161     -20.958  17.122   9.038  1.00  0.800          H  
ATOM   2571 1HB  GLN A 161     -21.452  19.049   7.573  1.00  1.090          H  
ATOM   2572 2HB  GLN A 161     -22.780  18.163   6.866  1.00  1.090          H  
ATOM   2573 1HG  GLN A 161     -23.713  19.680   8.413  1.00  1.090          H  
ATOM   2574 2HG  GLN A 161     -23.897  18.054   9.109  1.00  1.090          H  
ATOM   2575 1HE2 GLN A 161     -22.396  18.942  12.106  1.00  1.090          H  
ATOM   2576 2HE2 GLN A 161     -23.438  17.840  11.224  1.00  1.090          H  
ATOM   2577  N   THR A 162     -22.634  15.453   9.671  1.00  0.720          N  
ATOM   2578  CA  THR A 162     -23.551  14.398  10.026  1.00  0.740          C  
ATOM   2579  C   THR A 162     -24.510  14.975  11.077  1.00  0.820          C  
ATOM   2580  O   THR A 162     -24.348  16.127  11.502  1.00  0.840          O  
ATOM   2581  CB  THR A 162     -22.780  13.227  10.674  1.00  1.030          C  
ATOM   2582  OG1 THR A 162     -22.476  13.529  12.052  1.00  1.030          O  
ATOM   2583  CG2 THR A 162     -21.447  13.040   9.963  1.00  1.030          C  
ATOM   2584  H   THR A 162     -21.964  15.763  10.381  1.00  0.860          H  
ATOM   2585  HA  THR A 162     -24.093  14.078   9.138  1.00  0.890          H  
ATOM   2586  HB  THR A 162     -23.323  12.313  10.594  1.00  1.230          H  
ATOM   2587  HG1 THR A 162     -21.787  14.249  12.081  1.00  1.230          H  
ATOM   2588 1HG2 THR A 162     -20.921  12.247  10.411  1.00  1.230          H  
ATOM   2589 2HG2 THR A 162     -21.599  12.827   8.948  1.00  1.230          H  
ATOM   2590 3HG2 THR A 162     -20.845  13.941  10.046  1.00  1.230          H  
ATOM   2591  N   PRO A 163     -25.533  14.227  11.525  1.00  0.850          N  
ATOM   2592  CA  PRO A 163     -26.427  14.585  12.619  1.00  0.940          C  
ATOM   2593  C   PRO A 163     -25.720  14.831  13.972  1.00  0.990          C  
ATOM   2594  O   PRO A 163     -26.329  15.387  14.882  1.00  1.060          O  
ATOM   2595  CB  PRO A 163     -27.383  13.387  12.671  1.00  1.410          C  
ATOM   2596  CG  PRO A 163     -27.365  12.825  11.261  1.00  1.410          C  
ATOM   2597  CD  PRO A 163     -25.956  12.985  10.799  1.00  1.410          C  
ATOM   2598  HA  PRO A 163     -26.980  15.490  12.326  1.00  1.130          H  
ATOM   2599 1HB  PRO A 163     -27.030  12.660  13.422  1.00  1.690          H  
ATOM   2600 2HB  PRO A 163     -28.383  13.715  12.992  1.00  1.690          H  
ATOM   2601 1HG  PRO A 163     -27.677  11.792  11.269  1.00  1.690          H  
ATOM   2602 2HG  PRO A 163     -28.087  13.360  10.624  1.00  1.690          H  
ATOM   2603 1HD  PRO A 163     -25.403  12.102  11.136  1.00  1.690          H  
ATOM   2604 2HD  PRO A 163     -25.949  13.105   9.703  1.00  1.690          H  
ATOM   2605  N   ASN A 164     -24.468  14.378  14.134  1.00  0.970          N  
ATOM   2606  CA  ASN A 164     -23.738  14.554  15.388  1.00  1.020          C  
ATOM   2607  C   ASN A 164     -22.318  15.085  15.164  1.00  0.990          C  
ATOM   2608  O   ASN A 164     -21.330  14.426  15.524  1.00  1.120          O  
ATOM   2609  CB  ASN A 164     -23.658  13.249  16.136  1.00  1.410          C  
ATOM   2610  CG  ASN A 164     -24.985  12.673  16.599  1.00  1.410          C  
ATOM   2611  OD1 ASN A 164     -25.487  13.044  17.679  1.00  1.410          O  
ATOM   2612  ND2 ASN A 164     -25.531  11.753  15.842  1.00  1.410          N  
ATOM   2613  H   ASN A 164     -23.965  13.955  13.359  1.00  1.160          H  
ATOM   2614  HA  ASN A 164     -24.265  15.285  16.003  1.00  1.220          H  
ATOM   2615 1HB  ASN A 164     -23.162  12.512  15.509  1.00  1.690          H  
ATOM   2616 2HB  ASN A 164     -23.029  13.391  17.014  1.00  1.690          H  
ATOM   2617 1HD2 ASN A 164     -26.378  11.280  16.161  1.00  1.690          H  
ATOM   2618 2HD2 ASN A 164     -25.082  11.491  14.969  1.00  1.690          H  
ATOM   2619  N   GLY A 165     -22.233  16.283  14.585  1.00  0.880          N  
ATOM   2620  CA  GLY A 165     -20.962  16.945  14.294  1.00  0.860          C  
ATOM   2621  C   GLY A 165     -20.360  16.578  12.932  1.00  0.820          C  
ATOM   2622  O   GLY A 165     -20.798  15.632  12.263  1.00  1.010          O  
ATOM   2623  H   GLY A 165     -23.092  16.764  14.341  1.00  1.060          H  
ATOM   2624 1HA  GLY A 165     -21.100  18.027  14.351  1.00  1.030          H  
ATOM   2625 2HA  GLY A 165     -20.258  16.696  15.078  1.00  1.030          H  
ATOM   2626  N   ASN A 166     -19.358  17.359  12.524  1.00  0.700          N  
ATOM   2627  CA  ASN A 166     -18.626  17.170  11.272  1.00  0.610          C  
ATOM   2628  C   ASN A 166     -17.442  16.201  11.458  1.00  0.580          C  
ATOM   2629  O   ASN A 166     -16.626  16.372  12.383  1.00  0.620          O  
ATOM   2630  CB  ASN A 166     -18.178  18.506  10.712  1.00  0.890          C  
ATOM   2631  CG  ASN A 166     -17.581  18.456   9.311  1.00  0.890          C  
ATOM   2632  OD1 ASN A 166     -17.057  17.434   8.872  1.00  0.890          O  
ATOM   2633  ND2 ASN A 166     -17.655  19.564   8.602  1.00  0.890          N  
ATOM   2634  H   ASN A 166     -19.097  18.160  13.103  1.00  0.840          H  
ATOM   2635  HA  ASN A 166     -19.296  16.712  10.554  1.00  0.730          H  
ATOM   2636 1HB  ASN A 166     -19.014  19.207  10.717  1.00  1.070          H  
ATOM   2637 2HB  ASN A 166     -17.453  18.885  11.364  1.00  1.070          H  
ATOM   2638 1HD2 ASN A 166     -17.291  19.595   7.675  1.00  1.070          H  
ATOM   2639 2HD2 ASN A 166     -18.069  20.394   8.987  1.00  1.070          H  
ATOM   2640  N   ILE A 167     -17.417  15.135  10.656  1.00  0.570          N  
ATOM   2641  CA  ILE A 167     -16.341  14.150  10.715  1.00  0.560          C  
ATOM   2642  C   ILE A 167     -15.416  14.466   9.563  1.00  0.550          C  
ATOM   2643  O   ILE A 167     -15.843  14.532   8.411  1.00  0.540          O  
ATOM   2644  CB  ILE A 167     -16.800  12.692  10.510  1.00  0.790          C  
ATOM   2645  CG1 ILE A 167     -17.823  12.310  11.533  1.00  0.790          C  
ATOM   2646  CG2 ILE A 167     -15.537  11.748  10.606  1.00  0.790          C  
ATOM   2647  CD1 ILE A 167     -18.523  10.994  11.214  1.00  0.790          C  
ATOM   2648  H   ILE A 167     -18.130  15.082   9.922  1.00  0.680          H  
ATOM   2649  HA  ILE A 167     -15.795  14.247  11.652  1.00  0.670          H  
ATOM   2650  HB  ILE A 167     -17.241  12.577   9.552  1.00  0.950          H  
ATOM   2651 1HG1 ILE A 167     -17.341  12.253  12.486  1.00  0.950          H  
ATOM   2652 2HG1 ILE A 167     -18.583  13.095  11.580  1.00  0.950          H  
ATOM   2653 1HG2 ILE A 167     -15.812  10.716  10.456  1.00  0.950          H  
ATOM   2654 2HG2 ILE A 167     -14.807  12.011   9.844  1.00  0.950          H  
ATOM   2655 3HG2 ILE A 167     -15.075  11.857  11.591  1.00  0.950          H  
ATOM   2656 1HD1 ILE A 167     -19.258  10.777  11.964  1.00  0.950          H  
ATOM   2657 2HD1 ILE A 167     -19.008  11.081  10.249  1.00  0.950          H  
ATOM   2658 3HD1 ILE A 167     -17.828  10.191  11.179  1.00  0.950          H  
ATOM   2659  N   VAL A 168     -14.159  14.695   9.844  1.00  0.570          N  
ATOM   2660  CA  VAL A 168     -13.270  15.052   8.768  1.00  0.570          C  
ATOM   2661  C   VAL A 168     -12.181  14.034   8.555  1.00  0.550          C  
ATOM   2662  O   VAL A 168     -11.354  13.816   9.434  1.00  0.570          O  
ATOM   2663  CB  VAL A 168     -12.685  16.445   9.054  1.00  0.800          C  
ATOM   2664  CG1 VAL A 168     -11.695  16.819   7.962  1.00  0.800          C  
ATOM   2665  CG2 VAL A 168     -13.839  17.458   9.162  1.00  0.800          C  
ATOM   2666  H   VAL A 168     -13.832  14.607  10.809  1.00  0.680          H  
ATOM   2667  HA  VAL A 168     -13.838  15.105   7.845  1.00  0.680          H  
ATOM   2668  HB  VAL A 168     -12.175  16.441   9.996  1.00  0.960          H  
ATOM   2669 1HG1 VAL A 168     -11.299  17.802   8.170  1.00  0.960          H  
ATOM   2670 2HG1 VAL A 168     -10.876  16.103   7.932  1.00  0.960          H  
ATOM   2671 3HG1 VAL A 168     -12.178  16.814   7.010  1.00  0.960          H  
ATOM   2672 1HG2 VAL A 168     -13.444  18.442   9.376  1.00  0.960          H  
ATOM   2673 2HG2 VAL A 168     -14.393  17.482   8.252  1.00  0.960          H  
ATOM   2674 3HG2 VAL A 168     -14.515  17.170   9.964  1.00  0.960          H  
ATOM   2675  N   GLN A 169     -12.140  13.450   7.358  1.00  0.520          N  
ATOM   2676  CA  GLN A 169     -11.093  12.490   7.072  1.00  0.520          C  
ATOM   2677  C   GLN A 169     -10.011  13.242   6.330  1.00  0.500          C  
ATOM   2678  O   GLN A 169     -10.203  13.662   5.185  1.00  0.490          O  
ATOM   2679  CB  GLN A 169     -11.585  11.305   6.237  1.00  0.730          C  
ATOM   2680  CG  GLN A 169     -10.488  10.271   6.030  1.00  0.730          C  
ATOM   2681  CD  GLN A 169     -10.878   9.092   5.240  1.00  0.730          C  
ATOM   2682  OE1 GLN A 169     -11.948   8.504   5.401  1.00  0.730          O  
ATOM   2683  NE2 GLN A 169      -9.980   8.734   4.344  1.00  0.730          N  
ATOM   2684  H   GLN A 169     -12.841  13.689   6.645  1.00  0.620          H  
ATOM   2685  HA  GLN A 169     -10.671  12.121   8.000  1.00  0.620          H  
ATOM   2686 1HB  GLN A 169     -12.440  10.835   6.722  1.00  0.870          H  
ATOM   2687 2HB  GLN A 169     -11.920  11.655   5.257  1.00  0.870          H  
ATOM   2688 1HG  GLN A 169      -9.658  10.736   5.516  1.00  0.870          H  
ATOM   2689 2HG  GLN A 169     -10.172   9.921   6.995  1.00  0.870          H  
ATOM   2690 1HE2 GLN A 169     -10.118   7.957   3.689  1.00  0.870          H  
ATOM   2691 2HE2 GLN A 169      -9.132   9.239   4.249  1.00  0.870          H  
ATOM   2692  N   SER A 170      -8.840  13.390   6.942  1.00  0.520          N  
ATOM   2693  CA  SER A 170      -7.812  14.210   6.328  1.00  0.550          C  
ATOM   2694  C   SER A 170      -7.355  13.732   4.976  1.00  0.450          C  
ATOM   2695  O   SER A 170      -6.960  14.539   4.130  1.00  0.400          O  
ATOM   2696  CB  SER A 170      -6.575  14.178   7.176  1.00  0.760          C  
ATOM   2697  OG  SER A 170      -5.922  12.905   7.124  1.00  0.760          O  
ATOM   2698  H   SER A 170      -8.672  13.023   7.883  1.00  0.620          H  
ATOM   2699  HA  SER A 170      -8.188  15.227   6.239  1.00  0.660          H  
ATOM   2700 1HB  SER A 170      -5.925  14.966   6.871  1.00  0.910          H  
ATOM   2701 2HB  SER A 170      -6.849  14.359   8.178  1.00  0.910          H  
ATOM   2702  HG  SER A 170      -5.570  12.793   6.205  1.00  0.910          H  
ATOM   2703  N   GLY A 171      -7.430  12.434   4.749  1.00  0.470          N  
ATOM   2704  CA  GLY A 171      -6.956  11.890   3.509  1.00  0.460          C  
ATOM   2705  C   GLY A 171      -5.456  11.909   3.650  1.00  0.470          C  
ATOM   2706  O   GLY A 171      -4.932  12.160   4.740  1.00  0.520          O  
ATOM   2707  H   GLY A 171      -7.751  11.817   5.483  1.00  0.560          H  
ATOM   2708 1HA  GLY A 171      -7.329  10.879   3.354  1.00  0.550          H  
ATOM   2709 2HA  GLY A 171      -7.273  12.512   2.670  1.00  0.550          H  
ATOM   2710  N   ASP A 172      -4.745  11.625   2.587  1.00  0.490          N  
ATOM   2711  CA  ASP A 172      -3.301  11.667   2.673  1.00  0.500          C  
ATOM   2712  C   ASP A 172      -2.865  13.055   2.275  1.00  0.490          C  
ATOM   2713  O   ASP A 172      -3.116  13.482   1.147  1.00  0.530          O  
ATOM   2714  CB  ASP A 172      -2.658  10.622   1.805  1.00  0.700          C  
ATOM   2715  CG  ASP A 172      -2.857   9.230   2.312  1.00  0.700          C  
ATOM   2716  OD1 ASP A 172      -2.688   9.009   3.493  1.00  0.700          O  
ATOM   2717  OD2 ASP A 172      -3.193   8.389   1.524  1.00  0.700          O  
ATOM   2718  H   ASP A 172      -5.201  11.421   1.710  1.00  0.590          H  
ATOM   2719  HA  ASP A 172      -2.991  11.494   3.705  1.00  0.600          H  
ATOM   2720 1HB  ASP A 172      -3.016  10.709   0.792  1.00  0.840          H  
ATOM   2721 2HB  ASP A 172      -1.608  10.813   1.790  1.00  0.840          H  
ATOM   2722  N   TYR A 173      -2.251  13.774   3.201  1.00  0.530          N  
ATOM   2723  CA  TYR A 173      -1.875  15.146   2.936  1.00  0.530          C  
ATOM   2724  C   TYR A 173      -0.474  15.473   3.361  1.00  0.540          C  
ATOM   2725  O   TYR A 173       0.054  14.892   4.318  1.00  0.550          O  
ATOM   2726  CB  TYR A 173      -2.789  16.099   3.726  1.00  0.740          C  
ATOM   2727  CG  TYR A 173      -2.615  16.011   5.258  1.00  0.740          C  
ATOM   2728  CD1 TYR A 173      -1.722  16.847   5.950  1.00  0.740          C  
ATOM   2729  CD2 TYR A 173      -3.340  15.089   5.961  1.00  0.740          C  
ATOM   2730  CE1 TYR A 173      -1.595  16.717   7.333  1.00  0.740          C  
ATOM   2731  CE2 TYR A 173      -3.207  14.975   7.338  1.00  0.740          C  
ATOM   2732  CZ  TYR A 173      -2.359  15.773   8.016  1.00  0.740          C  
ATOM   2733  OH  TYR A 173      -2.257  15.648   9.389  1.00  0.740          O  
ATOM   2734  H   TYR A 173      -2.071  13.369   4.110  1.00  0.640          H  
ATOM   2735  HA  TYR A 173      -1.957  15.336   1.864  1.00  0.640          H  
ATOM   2736 1HB  TYR A 173      -2.576  17.121   3.437  1.00  0.890          H  
ATOM   2737 2HB  TYR A 173      -3.830  15.888   3.488  1.00  0.890          H  
ATOM   2738  HD1 TYR A 173      -1.127  17.590   5.413  1.00  0.890          H  
ATOM   2739  HD2 TYR A 173      -4.033  14.433   5.431  1.00  0.890          H  
ATOM   2740  HE1 TYR A 173      -0.907  17.351   7.885  1.00  0.890          H  
ATOM   2741  HE2 TYR A 173      -3.791  14.236   7.885  1.00  0.890          H  
ATOM   2742  HH  TYR A 173      -2.870  14.956   9.716  1.00  0.890          H  
ATOM   2743  N   ARG A 174       0.044  16.496   2.704  1.00  0.560          N  
ATOM   2744  CA  ARG A 174       1.267  17.202   3.040  1.00  0.590          C  
ATOM   2745  C   ARG A 174       1.077  18.690   2.725  1.00  0.640          C  
ATOM   2746  O   ARG A 174       0.164  19.093   1.988  1.00  0.770          O  
ATOM   2747  CB  ARG A 174       2.475  16.659   2.285  1.00  0.810          C  
ATOM   2748  CG  ARG A 174       2.419  16.841   0.794  1.00  0.810          C  
ATOM   2749  CD  ARG A 174       3.602  16.353   0.100  1.00  0.810          C  
ATOM   2750  NE  ARG A 174       3.465  16.513  -1.349  1.00  0.810          N  
ATOM   2751  CZ  ARG A 174       4.393  16.168  -2.270  1.00  0.810          C  
ATOM   2752  NH1 ARG A 174       5.533  15.630  -1.939  1.00  0.810          N  
ATOM   2753  NH2 ARG A 174       4.184  16.367  -3.551  1.00  0.810          N  
ATOM   2754  H   ARG A 174      -0.466  16.768   1.861  1.00  0.670          H  
ATOM   2755  HA  ARG A 174       1.459  17.106   4.104  1.00  0.710          H  
ATOM   2756 1HB  ARG A 174       3.387  17.128   2.658  1.00  0.980          H  
ATOM   2757 2HB  ARG A 174       2.561  15.590   2.470  1.00  0.980          H  
ATOM   2758 1HG  ARG A 174       1.590  16.280   0.421  1.00  0.980          H  
ATOM   2759 2HG  ARG A 174       2.309  17.884   0.553  1.00  0.980          H  
ATOM   2760 1HD  ARG A 174       4.472  16.920   0.429  1.00  0.980          H  
ATOM   2761 2HD  ARG A 174       3.748  15.326   0.323  1.00  0.980          H  
ATOM   2762  HE  ARG A 174       2.612  16.933  -1.690  1.00  0.980          H  
ATOM   2763 1HH1 ARG A 174       5.759  15.401  -0.958  1.00  0.980          H  
ATOM   2764 2HH1 ARG A 174       6.193  15.422  -2.700  1.00  0.980          H  
ATOM   2765 1HH2 ARG A 174       3.306  16.756  -3.898  1.00  0.980          H  
ATOM   2766 2HH2 ARG A 174       4.943  16.111  -4.197  1.00  0.980          H  
ATOM   2767  N   PHE A 175       1.918  19.521   3.320  1.00  0.620          N  
ATOM   2768  CA  PHE A 175       1.897  20.962   3.067  1.00  0.650          C  
ATOM   2769  C   PHE A 175       3.036  21.415   2.174  1.00  0.670          C  
ATOM   2770  O   PHE A 175       4.043  21.959   2.648  1.00  0.990          O  
ATOM   2771  CB  PHE A 175       1.968  21.729   4.366  1.00  0.900          C  
ATOM   2772  CG  PHE A 175       0.805  21.551   5.246  1.00  0.900          C  
ATOM   2773  CD1 PHE A 175       0.735  20.481   6.065  1.00  0.900          C  
ATOM   2774  CD2 PHE A 175      -0.200  22.466   5.291  1.00  0.900          C  
ATOM   2775  CE1 PHE A 175      -0.306  20.307   6.915  1.00  0.900          C  
ATOM   2776  CE2 PHE A 175      -1.245  22.287   6.157  1.00  0.900          C  
ATOM   2777  CZ  PHE A 175      -1.294  21.219   6.959  1.00  0.900          C  
ATOM   2778  H   PHE A 175       2.633  19.134   3.952  1.00  0.740          H  
ATOM   2779  HA  PHE A 175       0.959  21.212   2.567  1.00  0.780          H  
ATOM   2780 1HB  PHE A 175       2.859  21.435   4.912  1.00  1.080          H  
ATOM   2781 2HB  PHE A 175       2.057  22.766   4.136  1.00  1.080          H  
ATOM   2782  HD1 PHE A 175       1.524  19.769   6.020  1.00  1.080          H  
ATOM   2783  HD2 PHE A 175      -0.164  23.336   4.640  1.00  1.080          H  
ATOM   2784  HE1 PHE A 175      -0.332  19.445   7.556  1.00  1.080          H  
ATOM   2785  HE2 PHE A 175      -2.033  22.996   6.201  1.00  1.080          H  
ATOM   2786  HZ  PHE A 175      -2.123  21.100   7.630  1.00  1.080          H  
ATOM   2787  N   ASP A 176       2.948  21.150   0.884  1.00  0.830          N  
ATOM   2788  CA  ASP A 176       4.095  21.509   0.082  1.00  0.860          C  
ATOM   2789  C   ASP A 176       3.941  22.947  -0.346  1.00  0.790          C  
ATOM   2790  O   ASP A 176       3.304  23.250  -1.356  1.00  0.920          O  
ATOM   2791  CB  ASP A 176       4.290  20.636  -1.149  1.00  1.190          C  
ATOM   2792  CG  ASP A 176       5.633  21.009  -1.826  1.00  1.190          C  
ATOM   2793  OD1 ASP A 176       6.305  21.873  -1.263  1.00  1.190          O  
ATOM   2794  OD2 ASP A 176       5.978  20.471  -2.873  1.00  1.190          O  
ATOM   2795  H   ASP A 176       2.119  20.735   0.479  1.00  1.000          H  
ATOM   2796  HA  ASP A 176       4.995  21.427   0.691  1.00  1.030          H  
ATOM   2797 1HB  ASP A 176       4.321  19.587  -0.853  1.00  1.430          H  
ATOM   2798 2HB  ASP A 176       3.456  20.763  -1.827  1.00  1.430          H  
ATOM   2799  N   PHE A 177       4.566  23.844   0.393  1.00  0.990          N  
ATOM   2800  CA  PHE A 177       4.383  25.259   0.113  1.00  1.330          C  
ATOM   2801  C   PHE A 177       5.288  25.772  -1.017  1.00  1.420          C  
ATOM   2802  O   PHE A 177       5.314  26.971  -1.300  1.00  1.650          O  
ATOM   2803  CB  PHE A 177       4.589  26.107   1.368  1.00  1.730          C  
ATOM   2804  CG  PHE A 177       3.517  25.936   2.442  1.00  1.730          C  
ATOM   2805  CD1 PHE A 177       3.829  25.395   3.682  1.00  1.730          C  
ATOM   2806  CD2 PHE A 177       2.195  26.319   2.210  1.00  1.730          C  
ATOM   2807  CE1 PHE A 177       2.861  25.262   4.662  1.00  1.730          C  
ATOM   2808  CE2 PHE A 177       1.231  26.172   3.190  1.00  1.730          C  
ATOM   2809  CZ  PHE A 177       1.571  25.647   4.416  1.00  1.730          C  
ATOM   2810  H   PHE A 177       5.056  23.496   1.220  1.00  1.190          H  
ATOM   2811  HA  PHE A 177       3.353  25.395  -0.205  1.00  1.600          H  
ATOM   2812 1HB  PHE A 177       5.553  25.863   1.807  1.00  2.070          H  
ATOM   2813 2HB  PHE A 177       4.619  27.158   1.087  1.00  2.070          H  
ATOM   2814  HD1 PHE A 177       4.853  25.082   3.891  1.00  2.070          H  
ATOM   2815  HD2 PHE A 177       1.920  26.744   1.243  1.00  2.070          H  
ATOM   2816  HE1 PHE A 177       3.126  24.845   5.635  1.00  2.070          H  
ATOM   2817  HE2 PHE A 177       0.202  26.479   2.993  1.00  2.070          H  
ATOM   2818  HZ  PHE A 177       0.823  25.536   5.191  1.00  2.070          H  
ATOM   2819  N   ALA A 178       6.025  24.870  -1.673  1.00  1.610          N  
ATOM   2820  CA  ALA A 178       6.854  25.244  -2.810  1.00  1.780          C  
ATOM   2821  C   ALA A 178       6.742  24.136  -3.846  1.00  1.270          C  
ATOM   2822  O   ALA A 178       7.743  23.596  -4.335  1.00  1.530          O  
ATOM   2823  CB  ALA A 178       8.288  25.504  -2.392  1.00  2.420          C  
ATOM   2824  H   ALA A 178       5.998  23.872  -1.392  1.00  1.930          H  
ATOM   2825  HA  ALA A 178       6.448  26.153  -3.251  1.00  2.140          H  
ATOM   2826 1HB  ALA A 178       8.874  25.788  -3.259  1.00  2.910          H  
ATOM   2827 2HB  ALA A 178       8.299  26.312  -1.664  1.00  2.910          H  
ATOM   2828 3HB  ALA A 178       8.698  24.633  -1.956  1.00  2.910          H  
ATOM   2829  N   ALA A 179       5.490  23.800  -4.134  1.00  1.120          N  
ATOM   2830  CA  ALA A 179       5.090  22.777  -5.085  1.00  1.190          C  
ATOM   2831  C   ALA A 179       5.085  23.321  -6.508  1.00  1.130          C  
ATOM   2832  O   ALA A 179       4.883  24.520  -6.709  1.00  1.740          O  
ATOM   2833  CB  ALA A 179       3.709  22.274  -4.723  1.00  1.640          C  
ATOM   2834  H   ALA A 179       4.754  24.310  -3.656  1.00  1.340          H  
ATOM   2835  HA  ALA A 179       5.801  21.956  -5.030  1.00  1.430          H  
ATOM   2836 1HB  ALA A 179       3.400  21.500  -5.420  1.00  1.970          H  
ATOM   2837 2HB  ALA A 179       3.719  21.882  -3.737  1.00  1.970          H  
ATOM   2838 3HB  ALA A 179       3.011  23.101  -4.761  1.00  1.970          H  
ATOM   2839  N   GLY A 180       5.283  22.440  -7.497  1.00  0.970          N  
ATOM   2840  CA  GLY A 180       5.159  22.829  -8.907  1.00  1.080          C  
ATOM   2841  C   GLY A 180       3.723  23.265  -9.257  1.00  0.990          C  
ATOM   2842  O   GLY A 180       3.513  24.184 -10.052  1.00  1.240          O  
ATOM   2843  H   GLY A 180       5.499  21.479  -7.268  1.00  1.160          H  
ATOM   2844 1HA  GLY A 180       5.854  23.642  -9.119  1.00  1.300          H  
ATOM   2845 2HA  GLY A 180       5.451  21.989  -9.541  1.00  1.300          H  
ATOM   2846  N   SER A 181       2.743  22.579  -8.659  1.00  1.140          N  
ATOM   2847  CA  SER A 181       1.309  22.817  -8.839  1.00  1.520          C  
ATOM   2848  C   SER A 181       0.727  23.270  -7.511  1.00  1.340          C  
ATOM   2849  O   SER A 181       1.461  23.031  -6.560  1.00  2.020          O  
ATOM   2850  CB  SER A 181       0.626  21.552  -9.333  1.00  1.980          C  
ATOM   2851  OG  SER A 181       0.657  20.533  -8.359  1.00  1.980          O  
ATOM   2852  H   SER A 181       3.002  21.832  -8.035  1.00  1.370          H  
ATOM   2853  HA  SER A 181       1.163  23.614  -9.570  1.00  1.820          H  
ATOM   2854 1HB  SER A 181      -0.407  21.776  -9.597  1.00  2.370          H  
ATOM   2855 2HB  SER A 181       1.124  21.209 -10.238  1.00  2.370          H  
ATOM   2856  HG  SER A 181       0.375  19.727  -8.802  1.00  2.370          H  
ATOM   2857  N   GLU A 182      -0.573  22.998  -7.390  1.00  1.090          N  
ATOM   2858  CA  GLU A 182      -1.330  23.918  -6.543  1.00  0.970          C  
ATOM   2859  C   GLU A 182      -1.180  23.494  -5.092  1.00  0.850          C  
ATOM   2860  O   GLU A 182      -1.053  22.306  -4.821  1.00  1.070          O  
ATOM   2861  CB  GLU A 182      -2.792  23.965  -6.964  1.00  1.410          C  
ATOM   2862  CG  GLU A 182      -2.976  24.456  -8.375  1.00  1.410          C  
ATOM   2863  CD  GLU A 182      -2.498  25.860  -8.522  1.00  1.410          C  
ATOM   2864  OE1 GLU A 182      -2.698  26.628  -7.611  1.00  1.410          O  
ATOM   2865  OE2 GLU A 182      -1.899  26.161  -9.521  1.00  1.410          O  
ATOM   2866  H   GLU A 182      -0.749  22.031  -7.147  1.00  1.310          H  
ATOM   2867  HA  GLU A 182      -0.907  24.918  -6.646  1.00  1.160          H  
ATOM   2868 1HB  GLU A 182      -3.240  22.977  -6.872  1.00  1.690          H  
ATOM   2869 2HB  GLU A 182      -3.334  24.636  -6.309  1.00  1.690          H  
ATOM   2870 1HG  GLU A 182      -2.419  23.814  -9.057  1.00  1.690          H  
ATOM   2871 2HG  GLU A 182      -4.032  24.399  -8.638  1.00  1.690          H  
ATOM   2872  N   MET A 183      -1.243  24.456  -4.174  1.00  0.920          N  
ATOM   2873  CA  MET A 183      -1.077  24.212  -2.734  1.00  0.850          C  
ATOM   2874  C   MET A 183      -2.311  23.794  -1.930  1.00  0.780          C  
ATOM   2875  O   MET A 183      -3.455  24.122  -2.276  1.00  0.860          O  
ATOM   2876  CB  MET A 183      -0.490  25.457  -2.076  1.00  1.220          C  
ATOM   2877  CG  MET A 183       0.924  25.804  -2.540  1.00  1.220          C  
ATOM   2878  SD  MET A 183       1.619  27.272  -1.723  1.00  1.220          S  
ATOM   2879  CE  MET A 183       0.755  28.631  -2.503  1.00  1.220          C  
ATOM   2880  H   MET A 183      -1.381  25.406  -4.495  1.00  1.100          H  
ATOM   2881  HA  MET A 183      -0.346  23.413  -2.629  1.00  1.020          H  
ATOM   2882 1HB  MET A 183      -1.144  26.299  -2.268  1.00  1.460          H  
ATOM   2883 2HB  MET A 183      -0.465  25.308  -0.992  1.00  1.460          H  
ATOM   2884 1HG  MET A 183       1.581  24.953  -2.334  1.00  1.460          H  
ATOM   2885 2HG  MET A 183       0.928  25.970  -3.615  1.00  1.460          H  
ATOM   2886 1HE  MET A 183       1.116  29.574  -2.087  1.00  1.460          H  
ATOM   2887 2HE  MET A 183       0.948  28.614  -3.576  1.00  1.460          H  
ATOM   2888 3HE  MET A 183      -0.313  28.546  -2.323  1.00  1.460          H  
ATOM   2889  N   LEU A 184      -2.034  23.148  -0.787  1.00  0.650          N  
ATOM   2890  CA  LEU A 184      -3.050  22.814   0.214  1.00  0.610          C  
ATOM   2891  C   LEU A 184      -3.675  24.118   0.667  1.00  0.650          C  
ATOM   2892  O   LEU A 184      -2.978  25.078   1.032  1.00  0.710          O  
ATOM   2893  CB  LEU A 184      -2.396  22.102   1.427  1.00  0.870          C  
ATOM   2894  CG  LEU A 184      -3.335  21.479   2.572  1.00  0.870          C  
ATOM   2895  CD1 LEU A 184      -2.582  20.269   3.209  1.00  0.870          C  
ATOM   2896  CD2 LEU A 184      -3.651  22.498   3.623  1.00  0.870          C  
ATOM   2897  H   LEU A 184      -1.073  22.844  -0.646  1.00  0.780          H  
ATOM   2898  HA  LEU A 184      -3.813  22.184  -0.240  1.00  0.730          H  
ATOM   2899 1HB  LEU A 184      -1.776  21.292   1.044  1.00  1.040          H  
ATOM   2900 2HB  LEU A 184      -1.732  22.815   1.915  1.00  1.040          H  
ATOM   2901  HG  LEU A 184      -4.266  21.141   2.155  1.00  1.040          H  
ATOM   2902 1HD1 LEU A 184      -3.185  19.821   3.969  1.00  1.040          H  
ATOM   2903 2HD1 LEU A 184      -2.366  19.532   2.455  1.00  1.040          H  
ATOM   2904 3HD1 LEU A 184      -1.649  20.602   3.644  1.00  1.040          H  
ATOM   2905 1HD2 LEU A 184      -4.259  22.044   4.396  1.00  1.040          H  
ATOM   2906 2HD2 LEU A 184      -2.744  22.840   4.025  1.00  1.040          H  
ATOM   2907 3HD2 LEU A 184      -4.181  23.323   3.211  1.00  1.040          H  
ATOM   2908  N   ASP A 185      -4.994  24.172   0.685  1.00  0.640          N  
ATOM   2909  CA  ASP A 185      -5.607  25.438   1.039  1.00  0.680          C  
ATOM   2910  C   ASP A 185      -5.811  25.568   2.543  1.00  0.660          C  
ATOM   2911  O   ASP A 185      -6.845  25.169   3.095  1.00  0.620          O  
ATOM   2912  CB  ASP A 185      -6.888  25.644   0.226  1.00  0.940          C  
ATOM   2913  CG  ASP A 185      -7.505  27.039   0.381  1.00  0.940          C  
ATOM   2914  OD1 ASP A 185      -7.271  27.680   1.382  1.00  0.940          O  
ATOM   2915  OD2 ASP A 185      -8.176  27.491  -0.552  1.00  0.940          O  
ATOM   2916  H   ASP A 185      -5.537  23.340   0.431  1.00  0.770          H  
ATOM   2917  HA  ASP A 185      -4.926  26.233   0.737  1.00  0.820          H  
ATOM   2918 1HB  ASP A 185      -6.673  25.472  -0.831  1.00  1.120          H  
ATOM   2919 2HB  ASP A 185      -7.625  24.900   0.531  1.00  1.120          H  
ATOM   2920  N   VAL A 186      -4.789  26.127   3.199  1.00  0.690          N  
ATOM   2921  CA  VAL A 186      -4.787  26.250   4.657  1.00  0.710          C  
ATOM   2922  C   VAL A 186      -5.899  27.171   5.152  1.00  0.740          C  
ATOM   2923  O   VAL A 186      -6.441  26.954   6.237  1.00  0.810          O  
ATOM   2924  CB  VAL A 186      -3.410  26.727   5.187  1.00  0.990          C  
ATOM   2925  CG1 VAL A 186      -2.372  25.709   4.823  1.00  0.990          C  
ATOM   2926  CG2 VAL A 186      -3.029  28.090   4.623  1.00  0.990          C  
ATOM   2927  H   VAL A 186      -3.982  26.386   2.624  1.00  0.830          H  
ATOM   2928  HA  VAL A 186      -4.963  25.258   5.074  1.00  0.850          H  
ATOM   2929  HB  VAL A 186      -3.448  26.785   6.276  1.00  1.180          H  
ATOM   2930 1HG1 VAL A 186      -1.414  26.009   5.224  1.00  1.180          H  
ATOM   2931 2HG1 VAL A 186      -2.668  24.786   5.249  1.00  1.180          H  
ATOM   2932 3HG1 VAL A 186      -2.299  25.604   3.740  1.00  1.180          H  
ATOM   2933 1HG2 VAL A 186      -2.055  28.380   5.018  1.00  1.180          H  
ATOM   2934 2HG2 VAL A 186      -2.974  28.040   3.539  1.00  1.180          H  
ATOM   2935 3HG2 VAL A 186      -3.755  28.841   4.914  1.00  1.180          H  
ATOM   2936  N   HIS A 187      -6.262  28.178   4.347  1.00  0.720          N  
ATOM   2937  CA  HIS A 187      -7.344  29.089   4.697  1.00  0.750          C  
ATOM   2938  C   HIS A 187      -8.638  28.307   4.822  1.00  0.670          C  
ATOM   2939  O   HIS A 187      -9.361  28.439   5.818  1.00  0.640          O  
ATOM   2940  CB  HIS A 187      -7.511  30.187   3.644  1.00  1.040          C  
ATOM   2941  CG  HIS A 187      -8.618  31.152   3.941  1.00  1.040          C  
ATOM   2942  ND1 HIS A 187      -8.505  32.153   4.884  1.00  1.040          N  
ATOM   2943  CD2 HIS A 187      -9.864  31.259   3.423  1.00  1.040          C  
ATOM   2944  CE1 HIS A 187      -9.634  32.841   4.925  1.00  1.040          C  
ATOM   2945  NE2 HIS A 187     -10.473  32.321   4.048  1.00  1.040          N  
ATOM   2946  H   HIS A 187      -5.769  28.316   3.468  1.00  0.860          H  
ATOM   2947  HA  HIS A 187      -7.141  29.559   5.657  1.00  0.900          H  
ATOM   2948 1HB  HIS A 187      -6.582  30.748   3.553  1.00  1.250          H  
ATOM   2949 2HB  HIS A 187      -7.711  29.735   2.672  1.00  1.250          H  
ATOM   2950  HD1 HIS A 187      -7.659  32.452   5.325  1.00  1.250          H  
ATOM   2951  HD2 HIS A 187     -10.397  30.688   2.661  1.00  1.250          H  
ATOM   2952  HE1 HIS A 187      -9.744  33.680   5.610  1.00  1.250          H  
ATOM   2953  N   LYS A 188      -8.939  27.505   3.796  1.00  0.700          N  
ATOM   2954  CA  LYS A 188     -10.154  26.704   3.819  1.00  0.650          C  
ATOM   2955  C   LYS A 188     -10.144  25.717   4.986  1.00  0.610          C  
ATOM   2956  O   LYS A 188     -11.195  25.470   5.587  1.00  0.620          O  
ATOM   2957  CB  LYS A 188     -10.372  26.011   2.487  1.00  0.930          C  
ATOM   2958  CG  LYS A 188     -10.800  26.953   1.383  1.00  0.930          C  
ATOM   2959  CD  LYS A 188     -11.029  26.211   0.080  1.00  0.930          C  
ATOM   2960  CE  LYS A 188     -11.512  27.151  -1.017  1.00  0.930          C  
ATOM   2961  NZ  LYS A 188     -10.404  28.052  -1.512  1.00  0.930          N  
ATOM   2962  H   LYS A 188      -8.302  27.480   2.981  1.00  0.840          H  
ATOM   2963  HA  LYS A 188     -10.994  27.379   3.972  1.00  0.780          H  
ATOM   2964 1HB  LYS A 188      -9.457  25.500   2.188  1.00  1.120          H  
ATOM   2965 2HB  LYS A 188     -11.138  25.283   2.585  1.00  1.120          H  
ATOM   2966 1HG  LYS A 188     -11.734  27.428   1.676  1.00  1.120          H  
ATOM   2967 2HG  LYS A 188     -10.055  27.729   1.256  1.00  1.120          H  
ATOM   2968 1HD  LYS A 188     -10.098  25.756  -0.242  1.00  1.120          H  
ATOM   2969 2HD  LYS A 188     -11.742  25.432   0.240  1.00  1.120          H  
ATOM   2970 1HE  LYS A 188     -11.892  26.573  -1.853  1.00  1.120          H  
ATOM   2971 2HE  LYS A 188     -12.318  27.767  -0.618  1.00  1.120          H  
ATOM   2972 1HZ  LYS A 188     -10.757  28.665  -2.222  1.00  1.120          H  
ATOM   2973 2HZ  LYS A 188     -10.026  28.605  -0.750  1.00  1.120          H  
ATOM   2974 3HZ  LYS A 188      -9.644  27.491  -1.907  1.00  1.120          H  
ATOM   2975  N   VAL A 189      -8.972  25.167   5.327  1.00  0.600          N  
ATOM   2976  CA  VAL A 189      -8.921  24.261   6.465  1.00  0.610          C  
ATOM   2977  C   VAL A 189      -9.320  24.991   7.745  1.00  0.620          C  
ATOM   2978  O   VAL A 189     -10.133  24.483   8.523  1.00  0.580          O  
ATOM   2979  CB  VAL A 189      -7.537  23.630   6.653  1.00  0.850          C  
ATOM   2980  CG1 VAL A 189      -7.510  22.893   7.963  1.00  0.850          C  
ATOM   2981  CG2 VAL A 189      -7.257  22.654   5.520  1.00  0.850          C  
ATOM   2982  H   VAL A 189      -8.147  25.360   4.746  1.00  0.720          H  
ATOM   2983  HA  VAL A 189      -9.627  23.464   6.280  1.00  0.730          H  
ATOM   2984  HB  VAL A 189      -6.777  24.407   6.675  1.00  1.020          H  
ATOM   2985 1HG1 VAL A 189      -6.546  22.437   8.095  1.00  1.020          H  
ATOM   2986 2HG1 VAL A 189      -7.705  23.548   8.798  1.00  1.020          H  
ATOM   2987 3HG1 VAL A 189      -8.261  22.153   7.938  1.00  1.020          H  
ATOM   2988 1HG2 VAL A 189      -6.280  22.206   5.670  1.00  1.020          H  
ATOM   2989 2HG2 VAL A 189      -8.019  21.874   5.516  1.00  1.020          H  
ATOM   2990 3HG2 VAL A 189      -7.274  23.178   4.567  1.00  1.020          H  
ATOM   2991  N   VAL A 190      -8.791  26.194   7.943  1.00  0.670          N  
ATOM   2992  CA  VAL A 190      -9.156  26.968   9.119  1.00  0.710          C  
ATOM   2993  C   VAL A 190     -10.652  27.238   9.116  1.00  0.700          C  
ATOM   2994  O   VAL A 190     -11.291  27.144  10.162  1.00  0.720          O  
ATOM   2995  CB  VAL A 190      -8.355  28.268   9.219  1.00  0.980          C  
ATOM   2996  CG1 VAL A 190      -8.923  29.168  10.336  1.00  0.980          C  
ATOM   2997  CG2 VAL A 190      -6.925  27.892   9.518  1.00  0.980          C  
ATOM   2998  H   VAL A 190      -8.092  26.542   7.277  1.00  0.800          H  
ATOM   2999  HA  VAL A 190      -8.918  26.378   9.999  1.00  0.850          H  
ATOM   3000  HB  VAL A 190      -8.410  28.814   8.272  1.00  1.170          H  
ATOM   3001 1HG1 VAL A 190      -8.330  30.077  10.403  1.00  1.170          H  
ATOM   3002 2HG1 VAL A 190      -9.955  29.442  10.118  1.00  1.170          H  
ATOM   3003 3HG1 VAL A 190      -8.885  28.638  11.290  1.00  1.170          H  
ATOM   3004 1HG2 VAL A 190      -6.313  28.787   9.589  1.00  1.170          H  
ATOM   3005 2HG2 VAL A 190      -6.882  27.340  10.459  1.00  1.170          H  
ATOM   3006 3HG2 VAL A 190      -6.562  27.266   8.717  1.00  1.170          H  
ATOM   3007  N   LYS A 191     -11.234  27.550   7.961  1.00  0.700          N  
ATOM   3008  CA  LYS A 191     -12.673  27.770   7.927  1.00  0.740          C  
ATOM   3009  C   LYS A 191     -13.440  26.521   8.395  1.00  0.690          C  
ATOM   3010  O   LYS A 191     -14.509  26.648   9.006  1.00  0.740          O  
ATOM   3011  CB  LYS A 191     -13.119  28.231   6.530  1.00  1.020          C  
ATOM   3012  CG  LYS A 191     -12.644  29.664   6.162  1.00  1.020          C  
ATOM   3013  CD  LYS A 191     -13.410  30.714   6.981  1.00  1.020          C  
ATOM   3014  CE  LYS A 191     -12.926  32.119   6.762  1.00  1.020          C  
ATOM   3015  NZ  LYS A 191     -13.654  33.057   7.673  1.00  1.020          N  
ATOM   3016  H   LYS A 191     -10.654  27.672   7.123  1.00  0.840          H  
ATOM   3017  HA  LYS A 191     -12.901  28.547   8.644  1.00  0.890          H  
ATOM   3018 1HB  LYS A 191     -12.729  27.544   5.784  1.00  1.220          H  
ATOM   3019 2HB  LYS A 191     -14.203  28.202   6.467  1.00  1.220          H  
ATOM   3020 1HG  LYS A 191     -11.579  29.757   6.382  1.00  1.220          H  
ATOM   3021 2HG  LYS A 191     -12.791  29.846   5.097  1.00  1.220          H  
ATOM   3022 1HD  LYS A 191     -14.468  30.665   6.728  1.00  1.220          H  
ATOM   3023 2HD  LYS A 191     -13.311  30.533   8.032  1.00  1.220          H  
ATOM   3024 1HE  LYS A 191     -11.862  32.162   6.990  1.00  1.220          H  
ATOM   3025 2HE  LYS A 191     -13.081  32.425   5.727  1.00  1.220          H  
ATOM   3026 1HZ  LYS A 191     -13.315  33.996   7.557  1.00  1.220          H  
ATOM   3027 2HZ  LYS A 191     -14.640  33.028   7.476  1.00  1.220          H  
ATOM   3028 3HZ  LYS A 191     -13.498  32.737   8.658  1.00  1.220          H  
ATOM   3029  N   ILE A 192     -12.906  25.309   8.166  1.00  0.640          N  
ATOM   3030  CA  ILE A 192     -13.597  24.122   8.662  1.00  0.640          C  
ATOM   3031  C   ILE A 192     -13.650  24.278  10.170  1.00  0.660          C  
ATOM   3032  O   ILE A 192     -14.703  24.133  10.791  1.00  0.770          O  
ATOM   3033  CB  ILE A 192     -12.831  22.794   8.399  1.00  0.900          C  
ATOM   3034  CG1 ILE A 192     -12.747  22.479   6.916  1.00  0.900          C  
ATOM   3035  CG2 ILE A 192     -13.533  21.626   9.169  1.00  0.900          C  
ATOM   3036  CD1 ILE A 192     -11.732  21.397   6.597  1.00  0.900          C  
ATOM   3037  H   ILE A 192     -12.042  25.232   7.613  1.00  0.770          H  
ATOM   3038  HA  ILE A 192     -14.609  24.080   8.256  1.00  0.770          H  
ATOM   3039  HB  ILE A 192     -11.823  22.873   8.776  1.00  1.080          H  
ATOM   3040 1HG1 ILE A 192     -13.724  22.156   6.562  1.00  1.080          H  
ATOM   3041 2HG1 ILE A 192     -12.467  23.381   6.378  1.00  1.080          H  
ATOM   3042 1HG2 ILE A 192     -12.997  20.706   9.024  1.00  1.080          H  
ATOM   3043 2HG2 ILE A 192     -13.556  21.844  10.227  1.00  1.080          H  
ATOM   3044 3HG2 ILE A 192     -14.559  21.505   8.809  1.00  1.080          H  
ATOM   3045 1HD1 ILE A 192     -11.709  21.223   5.531  1.00  1.080          H  
ATOM   3046 2HD1 ILE A 192     -10.759  21.712   6.928  1.00  1.080          H  
ATOM   3047 3HD1 ILE A 192     -11.978  20.482   7.092  1.00  1.080          H  
ATOM   3048  N   ALA A 193     -12.489  24.595  10.757  1.00  0.640          N  
ATOM   3049  CA  ALA A 193     -12.373  24.753  12.206  1.00  0.750          C  
ATOM   3050  C   ALA A 193     -13.266  25.841  12.784  1.00  0.890          C  
ATOM   3051  O   ALA A 193     -13.900  25.642  13.826  1.00  1.030          O  
ATOM   3052  CB  ALA A 193     -10.956  25.089  12.573  1.00  1.010          C  
ATOM   3053  H   ALA A 193     -11.664  24.681  10.148  1.00  0.770          H  
ATOM   3054  HA  ALA A 193     -12.636  23.809  12.661  1.00  0.900          H  
ATOM   3055 1HB  ALA A 193     -10.896  25.144  13.647  1.00  1.210          H  
ATOM   3056 2HB  ALA A 193     -10.320  24.323  12.199  1.00  1.210          H  
ATOM   3057 3HB  ALA A 193     -10.653  26.028  12.152  1.00  1.210          H  
ATOM   3058  N   GLU A 194     -13.365  26.976  12.083  1.00  0.900          N  
ATOM   3059  CA  GLU A 194     -14.196  28.082  12.549  1.00  1.050          C  
ATOM   3060  C   GLU A 194     -15.663  27.692  12.615  1.00  1.140          C  
ATOM   3061  O   GLU A 194     -16.389  28.163  13.495  1.00  1.290          O  
ATOM   3062  CB  GLU A 194     -14.043  29.341  11.678  1.00  1.410          C  
ATOM   3063  CG  GLU A 194     -12.693  30.072  11.806  1.00  1.410          C  
ATOM   3064  CD  GLU A 194     -12.591  31.338  10.936  1.00  1.410          C  
ATOM   3065  OE1 GLU A 194     -13.530  31.640  10.219  1.00  1.410          O  
ATOM   3066  OE2 GLU A 194     -11.586  31.999  10.999  1.00  1.410          O  
ATOM   3067  H   GLU A 194     -12.792  27.074  11.241  1.00  1.080          H  
ATOM   3068  HA  GLU A 194     -13.875  28.340  13.557  1.00  1.260          H  
ATOM   3069 1HB  GLU A 194     -14.178  29.065  10.633  1.00  1.690          H  
ATOM   3070 2HB  GLU A 194     -14.831  30.046  11.930  1.00  1.690          H  
ATOM   3071 1HG  GLU A 194     -12.542  30.347  12.849  1.00  1.690          H  
ATOM   3072 2HG  GLU A 194     -11.906  29.379  11.528  1.00  1.690          H  
ATOM   3073  N   ARG A 195     -16.107  26.847  11.680  1.00  1.100          N  
ATOM   3074  CA  ARG A 195     -17.495  26.429  11.668  1.00  1.280          C  
ATOM   3075  C   ARG A 195     -17.762  25.216  12.561  1.00  1.150          C  
ATOM   3076  O   ARG A 195     -18.612  25.298  13.450  1.00  1.610          O  
ATOM   3077  CB  ARG A 195     -17.955  26.095  10.258  1.00  1.720          C  
ATOM   3078  CG  ARG A 195     -19.437  25.710  10.162  1.00  1.720          C  
ATOM   3079  CD  ARG A 195     -19.860  25.424   8.775  1.00  1.720          C  
ATOM   3080  NE  ARG A 195     -21.283  25.090   8.713  1.00  1.720          N  
ATOM   3081  CZ  ARG A 195     -21.823  23.858   8.918  1.00  1.720          C  
ATOM   3082  NH1 ARG A 195     -21.061  22.817   9.198  1.00  1.720          N  
ATOM   3083  NH2 ARG A 195     -23.136  23.705   8.841  1.00  1.720          N  
ATOM   3084  H   ARG A 195     -15.462  26.526  10.949  1.00  1.320          H  
ATOM   3085  HA  ARG A 195     -18.099  27.258  12.032  1.00  1.540          H  
ATOM   3086 1HB  ARG A 195     -17.785  26.954   9.611  1.00  2.060          H  
ATOM   3087 2HB  ARG A 195     -17.355  25.271   9.866  1.00  2.060          H  
ATOM   3088 1HG  ARG A 195     -19.625  24.820  10.762  1.00  2.060          H  
ATOM   3089 2HG  ARG A 195     -20.045  26.530  10.542  1.00  2.060          H  
ATOM   3090 1HD  ARG A 195     -19.694  26.312   8.162  1.00  2.060          H  
ATOM   3091 2HD  ARG A 195     -19.282  24.596   8.370  1.00  2.060          H  
ATOM   3092  HE  ARG A 195     -21.922  25.847   8.503  1.00  2.060          H  
ATOM   3093 1HH1 ARG A 195     -20.067  22.898   9.269  1.00  2.060          H  
ATOM   3094 2HH1 ARG A 195     -21.472  21.891   9.365  1.00  2.060          H  
ATOM   3095 1HH2 ARG A 195     -23.726  24.497   8.631  1.00  2.060          H  
ATOM   3096 2HH2 ARG A 195     -23.552  22.796   8.994  1.00  2.060          H  
ATOM   3097  N   ASN A 196     -17.102  24.077  12.281  1.00  0.900          N  
ATOM   3098  CA  ASN A 196     -17.334  22.838  13.028  1.00  1.030          C  
ATOM   3099  C   ASN A 196     -16.526  21.618  12.597  1.00  1.070          C  
ATOM   3100  O   ASN A 196     -16.728  21.107  11.501  1.00  1.710          O  
ATOM   3101  CB  ASN A 196     -18.804  22.398  12.974  1.00  1.390          C  
ATOM   3102  CG  ASN A 196     -19.113  21.158  13.858  1.00  1.390          C  
ATOM   3103  OD1 ASN A 196     -18.779  19.990  13.535  1.00  1.390          O  
ATOM   3104  ND2 ASN A 196     -19.745  21.434  14.970  1.00  1.390          N  
ATOM   3105  H   ASN A 196     -16.379  24.098  11.563  1.00  1.080          H  
ATOM   3106  HA  ASN A 196     -17.070  23.031  14.069  1.00  1.240          H  
ATOM   3107 1HB  ASN A 196     -19.476  23.173  13.292  1.00  1.670          H  
ATOM   3108 2HB  ASN A 196     -19.063  22.160  11.943  1.00  1.670          H  
ATOM   3109 1HD2 ASN A 196     -20.003  20.697  15.626  1.00  1.670          H  
ATOM   3110 2HD2 ASN A 196     -19.979  22.379  15.185  1.00  1.670          H  
ATOM   3111  N   VAL A 197     -15.622  21.152  13.450  1.00  0.810          N  
ATOM   3112  CA  VAL A 197     -15.077  19.807  13.267  1.00  0.920          C  
ATOM   3113  C   VAL A 197     -15.115  19.068  14.603  1.00  0.810          C  
ATOM   3114  O   VAL A 197     -14.493  19.493  15.588  1.00  0.850          O  
ATOM   3115  CB  VAL A 197     -13.704  19.781  12.568  1.00  1.240          C  
ATOM   3116  CG1 VAL A 197     -12.766  20.758  13.172  1.00  1.240          C  
ATOM   3117  CG2 VAL A 197     -13.112  18.332  12.653  1.00  1.240          C  
ATOM   3118  H   VAL A 197     -15.403  21.684  14.280  1.00  0.970          H  
ATOM   3119  HA  VAL A 197     -15.730  19.264  12.599  1.00  1.100          H  
ATOM   3120  HB  VAL A 197     -13.844  20.036  11.535  1.00  1.490          H  
ATOM   3121 1HG1 VAL A 197     -11.817  20.719  12.640  1.00  1.490          H  
ATOM   3122 2HG1 VAL A 197     -13.189  21.739  13.082  1.00  1.490          H  
ATOM   3123 3HG1 VAL A 197     -12.603  20.553  14.191  1.00  1.490          H  
ATOM   3124 1HG2 VAL A 197     -12.160  18.306  12.126  1.00  1.490          H  
ATOM   3125 2HG2 VAL A 197     -12.952  18.043  13.692  1.00  1.490          H  
ATOM   3126 3HG2 VAL A 197     -13.800  17.622  12.191  1.00  1.490          H  
ATOM   3127  N   HIS A 198     -15.877  17.979  14.624  1.00  0.750          N  
ATOM   3128  CA  HIS A 198     -16.054  17.167  15.809  1.00  0.710          C  
ATOM   3129  C   HIS A 198     -14.946  16.142  15.910  1.00  0.680          C  
ATOM   3130  O   HIS A 198     -14.167  16.141  16.871  1.00  0.750          O  
ATOM   3131  CB  HIS A 198     -17.429  16.479  15.780  1.00  1.010          C  
ATOM   3132  CG  HIS A 198     -17.633  15.527  16.887  1.00  1.010          C  
ATOM   3133  ND1 HIS A 198     -18.517  14.458  16.815  1.00  1.010          N  
ATOM   3134  CD2 HIS A 198     -17.049  15.452  18.086  1.00  1.010          C  
ATOM   3135  CE1 HIS A 198     -18.405  13.752  17.936  1.00  1.010          C  
ATOM   3136  NE2 HIS A 198     -17.528  14.339  18.702  1.00  1.010          N  
ATOM   3137  H   HIS A 198     -16.327  17.673  13.760  1.00  0.900          H  
ATOM   3138  HA  HIS A 198     -16.014  17.797  16.695  1.00  0.850          H  
ATOM   3139 1HB  HIS A 198     -18.197  17.241  15.852  1.00  1.210          H  
ATOM   3140 2HB  HIS A 198     -17.568  15.952  14.834  1.00  1.210          H  
ATOM   3141  HD1 HIS A 198     -19.411  14.476  16.288  1.00  1.210          H  
ATOM   3142  HD2 HIS A 198     -16.319  16.075  18.565  1.00  1.210          H  
ATOM   3143  HE1 HIS A 198     -18.997  12.869  18.119  1.00  1.210          H  
ATOM   3144  N   VAL A 199     -14.857  15.295  14.890  1.00  0.600          N  
ATOM   3145  CA  VAL A 199     -13.857  14.250  14.890  1.00  0.600          C  
ATOM   3146  C   VAL A 199     -12.996  14.378  13.680  1.00  0.580          C  
ATOM   3147  O   VAL A 199     -13.475  14.257  12.552  1.00  0.600          O  
ATOM   3148  CB  VAL A 199     -14.480  12.837  14.877  1.00  0.840          C  
ATOM   3149  CG1 VAL A 199     -13.383  11.768  14.854  1.00  0.840          C  
ATOM   3150  CG2 VAL A 199     -15.335  12.661  16.061  1.00  0.840          C  
ATOM   3151  H   VAL A 199     -15.492  15.413  14.097  1.00  0.720          H  
ATOM   3152  HA  VAL A 199     -13.233  14.355  15.777  1.00  0.720          H  
ATOM   3153  HB  VAL A 199     -15.082  12.714  13.978  1.00  1.010          H  
ATOM   3154 1HG1 VAL A 199     -13.851  10.792  14.843  1.00  1.010          H  
ATOM   3155 2HG1 VAL A 199     -12.758  11.873  13.965  1.00  1.010          H  
ATOM   3156 3HG1 VAL A 199     -12.757  11.862  15.745  1.00  1.010          H  
ATOM   3157 1HG2 VAL A 199     -15.764  11.683  16.032  1.00  1.010          H  
ATOM   3158 2HG2 VAL A 199     -14.760  12.779  16.959  1.00  1.010          H  
ATOM   3159 3HG2 VAL A 199     -16.109  13.386  16.039  1.00  1.010          H  
ATOM   3160  N   PHE A 200     -11.721  14.552  13.910  1.00  0.570          N  
ATOM   3161  CA  PHE A 200     -10.796  14.635  12.811  1.00  0.550          C  
ATOM   3162  C   PHE A 200     -10.049  13.342  12.757  1.00  0.560          C  
ATOM   3163  O   PHE A 200      -9.644  12.818  13.794  1.00  0.610          O  
ATOM   3164  CB  PHE A 200      -9.880  15.839  12.966  1.00  0.780          C  
ATOM   3165  CG  PHE A 200      -8.818  15.974  11.943  1.00  0.780          C  
ATOM   3166  CD1 PHE A 200      -9.137  16.063  10.630  1.00  0.780          C  
ATOM   3167  CD2 PHE A 200      -7.506  16.076  12.297  1.00  0.780          C  
ATOM   3168  CE1 PHE A 200      -8.201  16.209   9.687  1.00  0.780          C  
ATOM   3169  CE2 PHE A 200      -6.537  16.247  11.336  1.00  0.780          C  
ATOM   3170  CZ  PHE A 200      -6.893  16.305  10.033  1.00  0.780          C  
ATOM   3171  H   PHE A 200     -11.398  14.623  14.885  1.00  0.680          H  
ATOM   3172  HA  PHE A 200     -11.350  14.742  11.879  1.00  0.660          H  
ATOM   3173 1HB  PHE A 200     -10.481  16.726  12.914  1.00  0.930          H  
ATOM   3174 2HB  PHE A 200      -9.411  15.797  13.942  1.00  0.930          H  
ATOM   3175  HD1 PHE A 200     -10.152  15.994  10.342  1.00  0.930          H  
ATOM   3176  HD2 PHE A 200      -7.238  16.024  13.343  1.00  0.930          H  
ATOM   3177  HE1 PHE A 200      -8.498  16.249   8.647  1.00  0.930          H  
ATOM   3178  HE2 PHE A 200      -5.484  16.326  11.613  1.00  0.930          H  
ATOM   3179  HZ  PHE A 200      -6.143  16.424   9.265  1.00  0.930          H  
ATOM   3180  N   MET A 201      -9.938  12.772  11.578  1.00  0.520          N  
ATOM   3181  CA  MET A 201      -9.173  11.572  11.445  1.00  0.520          C  
ATOM   3182  C   MET A 201      -7.883  11.979  10.726  1.00  0.500          C  
ATOM   3183  O   MET A 201      -7.940  12.662   9.699  1.00  0.500          O  
ATOM   3184  CB  MET A 201      -9.980  10.508  10.714  1.00  0.730          C  
ATOM   3185  CG  MET A 201     -11.351  10.200  11.345  1.00  0.730          C  
ATOM   3186  SD  MET A 201     -12.105   8.638  10.765  1.00  0.730          S  
ATOM   3187  CE  MET A 201     -12.701   8.971   9.120  1.00  0.730          C  
ATOM   3188  H   MET A 201     -10.376  13.189  10.763  1.00  0.620          H  
ATOM   3189  HA  MET A 201      -8.929  11.211  12.426  1.00  0.620          H  
ATOM   3190 1HB  MET A 201     -10.118  10.785   9.693  1.00  0.870          H  
ATOM   3191 2HB  MET A 201      -9.434   9.616  10.743  1.00  0.870          H  
ATOM   3192 1HG  MET A 201     -11.293  10.196  12.411  1.00  0.870          H  
ATOM   3193 2HG  MET A 201     -12.030  11.018  11.072  1.00  0.870          H  
ATOM   3194 1HE  MET A 201     -13.175   8.077   8.716  1.00  0.870          H  
ATOM   3195 2HE  MET A 201     -13.425   9.783   9.147  1.00  0.870          H  
ATOM   3196 3HE  MET A 201     -11.870   9.244   8.490  1.00  0.870          H  
ATOM   3197  N   SER A 202      -6.718  11.532  11.203  1.00  0.500          N  
ATOM   3198  CA  SER A 202      -5.468  12.027  10.586  1.00  0.510          C  
ATOM   3199  C   SER A 202      -4.394  11.010  10.296  1.00  0.490          C  
ATOM   3200  O   SER A 202      -3.988  10.240  11.168  1.00  0.480          O  
ATOM   3201  CB  SER A 202      -4.808  13.059  11.469  1.00  0.710          C  
ATOM   3202  OG  SER A 202      -3.607  13.529  10.877  1.00  0.710          O  
ATOM   3203  H   SER A 202      -6.736  10.901  12.009  1.00  0.600          H  
ATOM   3204  HA  SER A 202      -5.726  12.498   9.641  1.00  0.610          H  
ATOM   3205 1HB  SER A 202      -5.479  13.858  11.639  1.00  0.850          H  
ATOM   3206 2HB  SER A 202      -4.580  12.615  12.432  1.00  0.850          H  
ATOM   3207  HG  SER A 202      -2.921  12.863  11.076  1.00  0.850          H  
ATOM   3208  N   GLU A 203      -3.883  11.074   9.069  1.00  0.520          N  
ATOM   3209  CA  GLU A 203      -2.815  10.178   8.606  1.00  0.560          C  
ATOM   3210  C   GLU A 203      -1.665  10.113   9.610  1.00  0.530          C  
ATOM   3211  O   GLU A 203      -1.152  11.147  10.044  1.00  0.610          O  
ATOM   3212  CB  GLU A 203      -2.280  10.640   7.240  1.00  0.770          C  
ATOM   3213  CG  GLU A 203      -1.178   9.723   6.615  1.00  0.770          C  
ATOM   3214  CD  GLU A 203       0.239  10.057   7.061  1.00  0.770          C  
ATOM   3215  OE1 GLU A 203       0.561  11.196   7.094  1.00  0.770          O  
ATOM   3216  OE2 GLU A 203       0.974   9.159   7.416  1.00  0.770          O  
ATOM   3217  H   GLU A 203      -4.319  11.754   8.444  1.00  0.620          H  
ATOM   3218  HA  GLU A 203      -3.229   9.184   8.487  1.00  0.670          H  
ATOM   3219 1HB  GLU A 203      -3.111  10.682   6.526  1.00  0.920          H  
ATOM   3220 2HB  GLU A 203      -1.878  11.652   7.327  1.00  0.920          H  
ATOM   3221 1HG  GLU A 203      -1.373   8.694   6.876  1.00  0.920          H  
ATOM   3222 2HG  GLU A 203      -1.238   9.803   5.528  1.00  0.920          H  
ATOM   3223  N   SER A 204      -1.250   8.890   9.949  1.00  0.530          N  
ATOM   3224  CA  SER A 204      -0.203   8.663  10.928  1.00  0.520          C  
ATOM   3225  C   SER A 204       1.108   8.022  10.471  1.00  0.500          C  
ATOM   3226  O   SER A 204       2.066   8.019  11.236  1.00  0.480          O  
ATOM   3227  CB  SER A 204      -0.768   7.757  11.993  1.00  0.730          C  
ATOM   3228  OG  SER A 204      -1.015   6.497  11.463  1.00  0.730          O  
ATOM   3229  H   SER A 204      -1.763   8.090   9.574  1.00  0.640          H  
ATOM   3230  HA  SER A 204       0.038   9.623  11.358  1.00  0.620          H  
ATOM   3231 1HB  SER A 204      -0.088   7.684  12.824  1.00  0.880          H  
ATOM   3232 2HB  SER A 204      -1.703   8.177  12.356  1.00  0.880          H  
ATOM   3233  HG  SER A 204      -1.701   6.103  12.009  1.00  0.880          H  
ATOM   3234  N   THR A 205       1.226   7.500   9.258  1.00  0.560          N  
ATOM   3235  CA  THR A 205       2.441   6.761   8.894  1.00  0.560          C  
ATOM   3236  C   THR A 205       3.712   7.586   9.094  1.00  0.540          C  
ATOM   3237  O   THR A 205       4.712   7.072   9.596  1.00  0.560          O  
ATOM   3238  CB  THR A 205       2.364   6.156   7.473  1.00  0.780          C  
ATOM   3239  OG1 THR A 205       1.314   5.162   7.439  1.00  0.780          O  
ATOM   3240  CG2 THR A 205       3.699   5.473   7.105  1.00  0.780          C  
ATOM   3241  H   THR A 205       0.486   7.612   8.574  1.00  0.670          H  
ATOM   3242  HA  THR A 205       2.507   5.908   9.561  1.00  0.670          H  
ATOM   3243  HB  THR A 205       2.137   6.941   6.751  1.00  0.940          H  
ATOM   3244  HG1 THR A 205       0.429   5.567   7.590  1.00  0.940          H  
ATOM   3245 1HG2 THR A 205       3.615   5.041   6.108  1.00  0.940          H  
ATOM   3246 2HG2 THR A 205       4.513   6.201   7.109  1.00  0.940          H  
ATOM   3247 3HG2 THR A 205       3.915   4.685   7.823  1.00  0.940          H  
ATOM   3248  N   ASN A 206       3.697   8.867   8.738  1.00  0.540          N  
ATOM   3249  CA  ASN A 206       4.912   9.663   8.960  1.00  0.550          C  
ATOM   3250  C   ASN A 206       4.927  10.396  10.313  1.00  0.530          C  
ATOM   3251  O   ASN A 206       5.752  11.275  10.545  1.00  0.550          O  
ATOM   3252  CB  ASN A 206       5.245  10.585   7.803  1.00  0.770          C  
ATOM   3253  CG  ASN A 206       5.814   9.852   6.622  1.00  0.770          C  
ATOM   3254  OD1 ASN A 206       6.322   8.727   6.750  1.00  0.770          O  
ATOM   3255  ND2 ASN A 206       5.801  10.471   5.475  1.00  0.770          N  
ATOM   3256  H   ASN A 206       2.842   9.262   8.308  1.00  0.650          H  
ATOM   3257  HA  ASN A 206       5.749   8.967   9.009  1.00  0.660          H  
ATOM   3258 1HB  ASN A 206       4.335  11.062   7.473  1.00  0.920          H  
ATOM   3259 2HB  ASN A 206       5.939  11.360   8.115  1.00  0.920          H  
ATOM   3260 1HD2 ASN A 206       6.188  10.019   4.671  1.00  0.920          H  
ATOM   3261 2HD2 ASN A 206       5.415  11.417   5.386  1.00  0.920          H  
ATOM   3262  N   ALA A 207       4.071   9.987  11.256  1.00  0.510          N  
ATOM   3263  CA  ALA A 207       4.021  10.566  12.597  1.00  0.520          C  
ATOM   3264  C   ALA A 207       5.358  10.454  13.296  1.00  0.530          C  
ATOM   3265  O   ALA A 207       5.703  11.315  14.100  1.00  0.580          O  
ATOM   3266  CB  ALA A 207       2.955   9.877  13.416  1.00  0.720          C  
ATOM   3267  H   ALA A 207       3.401   9.248  11.042  1.00  0.610          H  
ATOM   3268  HA  ALA A 207       3.791  11.611  12.517  1.00  0.620          H  
ATOM   3269 1HB  ALA A 207       2.893  10.323  14.400  1.00  0.870          H  
ATOM   3270 2HB  ALA A 207       2.017   9.987  12.913  1.00  0.870          H  
ATOM   3271 3HB  ALA A 207       3.185   8.816  13.510  1.00  0.870          H  
ATOM   3272  N   GLU A 208       6.095   9.388  13.015  1.00  0.550          N  
ATOM   3273  CA  GLU A 208       7.401   9.125  13.596  1.00  0.590          C  
ATOM   3274  C   GLU A 208       8.536   9.973  12.998  1.00  0.630          C  
ATOM   3275  O   GLU A 208       9.668   9.925  13.494  1.00  0.730          O  
ATOM   3276  CB  GLU A 208       7.743   7.640  13.439  1.00  0.810          C  
ATOM   3277  CG  GLU A 208       8.037   7.192  12.002  1.00  0.810          C  
ATOM   3278  CD  GLU A 208       8.330   5.731  11.914  1.00  0.810          C  
ATOM   3279  OE1 GLU A 208       8.358   5.096  12.939  1.00  0.810          O  
ATOM   3280  OE2 GLU A 208       8.542   5.246  10.830  1.00  0.810          O  
ATOM   3281  H   GLU A 208       5.725   8.697  12.374  1.00  0.660          H  
ATOM   3282  HA  GLU A 208       7.345   9.350  14.660  1.00  0.710          H  
ATOM   3283 1HB  GLU A 208       8.611   7.399  14.048  1.00  0.970          H  
ATOM   3284 2HB  GLU A 208       6.907   7.040  13.805  1.00  0.970          H  
ATOM   3285 1HG  GLU A 208       7.178   7.423  11.366  1.00  0.970          H  
ATOM   3286 2HG  GLU A 208       8.895   7.745  11.622  1.00  0.970          H  
ATOM   3287  N   VAL A 209       8.271  10.701  11.910  1.00  0.580          N  
ATOM   3288  CA  VAL A 209       9.321  11.452  11.236  1.00  0.630          C  
ATOM   3289  C   VAL A 209       9.383  12.923  11.694  1.00  0.690          C  
ATOM   3290  O   VAL A 209       8.463  13.677  11.390  1.00  0.690          O  
ATOM   3291  CB  VAL A 209       9.059  11.439   9.714  1.00  0.860          C  
ATOM   3292  CG1 VAL A 209      10.139  12.239   8.972  1.00  0.860          C  
ATOM   3293  CG2 VAL A 209       8.996  10.001   9.220  1.00  0.860          C  
ATOM   3294  H   VAL A 209       7.314  10.754  11.552  1.00  0.700          H  
ATOM   3295  HA  VAL A 209      10.249  10.929  11.420  1.00  0.760          H  
ATOM   3296  HB  VAL A 209       8.100  11.922   9.518  1.00  1.030          H  
ATOM   3297 1HG1 VAL A 209       9.920  12.226   7.906  1.00  1.030          H  
ATOM   3298 2HG1 VAL A 209      10.162  13.276   9.317  1.00  1.030          H  
ATOM   3299 3HG1 VAL A 209      11.112  11.784   9.143  1.00  1.030          H  
ATOM   3300 1HG2 VAL A 209       8.786   9.992   8.150  1.00  1.030          H  
ATOM   3301 2HG2 VAL A 209       9.946   9.508   9.410  1.00  1.030          H  
ATOM   3302 3HG2 VAL A 209       8.204   9.468   9.740  1.00  1.030          H  
ATOM   3303  N   PRO A 210      10.471  13.376  12.343  1.00  0.760          N  
ATOM   3304  CA  PRO A 210      10.649  14.713  12.893  1.00  0.800          C  
ATOM   3305  C   PRO A 210      10.867  15.722  11.787  1.00  0.770          C  
ATOM   3306  O   PRO A 210      11.348  15.345  10.719  1.00  0.750          O  
ATOM   3307  CB  PRO A 210      11.902  14.560  13.754  1.00  1.200          C  
ATOM   3308  CG  PRO A 210      12.692  13.470  13.069  1.00  1.200          C  
ATOM   3309  CD  PRO A 210      11.660  12.514  12.503  1.00  1.200          C  
ATOM   3310  HA  PRO A 210       9.783  14.983  13.497  1.00  0.960          H  
ATOM   3311 1HB  PRO A 210      12.445  15.515  13.798  1.00  1.440          H  
ATOM   3312 2HB  PRO A 210      11.615  14.300  14.785  1.00  1.440          H  
ATOM   3313 1HG  PRO A 210      13.330  13.900  12.279  1.00  1.440          H  
ATOM   3314 2HG  PRO A 210      13.371  12.978  13.782  1.00  1.440          H  
ATOM   3315 1HD  PRO A 210      12.033  12.165  11.530  1.00  1.440          H  
ATOM   3316 2HD  PRO A 210      11.471  11.691  13.211  1.00  1.440          H  
ATOM   3317  N   GLY A 211      10.591  16.997  12.057  1.00  0.780          N  
ATOM   3318  CA  GLY A 211      10.869  18.029  11.066  1.00  0.760          C  
ATOM   3319  C   GLY A 211       9.772  18.114  10.017  1.00  0.720          C  
ATOM   3320  O   GLY A 211       8.633  17.675  10.235  1.00  0.720          O  
ATOM   3321  H   GLY A 211      10.192  17.252  12.951  1.00  0.940          H  
ATOM   3322 1HA  GLY A 211      10.971  18.995  11.564  1.00  0.910          H  
ATOM   3323 2HA  GLY A 211      11.821  17.819  10.579  1.00  0.910          H  
ATOM   3324  N   PHE A 212      10.088  18.779   8.911  1.00  0.700          N  
ATOM   3325  CA  PHE A 212       9.159  19.023   7.811  1.00  0.660          C  
ATOM   3326  C   PHE A 212       9.661  18.302   6.557  1.00  0.640          C  
ATOM   3327  O   PHE A 212      10.856  18.007   6.452  1.00  0.650          O  
ATOM   3328  CB  PHE A 212       9.019  20.531   7.597  1.00  0.940          C  
ATOM   3329  CG  PHE A 212      10.318  21.235   7.302  1.00  0.940          C  
ATOM   3330  CD1 PHE A 212      10.754  21.422   6.010  1.00  0.940          C  
ATOM   3331  CD2 PHE A 212      11.115  21.699   8.338  1.00  0.940          C  
ATOM   3332  CE1 PHE A 212      11.944  22.054   5.741  1.00  0.940          C  
ATOM   3333  CE2 PHE A 212      12.306  22.331   8.082  1.00  0.940          C  
ATOM   3334  CZ  PHE A 212      12.726  22.511   6.776  1.00  0.940          C  
ATOM   3335  H   PHE A 212      11.036  19.113   8.808  1.00  0.840          H  
ATOM   3336  HA  PHE A 212       8.178  18.629   8.067  1.00  0.790          H  
ATOM   3337 1HB  PHE A 212       8.342  20.708   6.761  1.00  1.130          H  
ATOM   3338 2HB  PHE A 212       8.580  20.983   8.465  1.00  1.130          H  
ATOM   3339  HD1 PHE A 212      10.143  21.072   5.200  1.00  1.130          H  
ATOM   3340  HD2 PHE A 212      10.791  21.558   9.368  1.00  1.130          H  
ATOM   3341  HE1 PHE A 212      12.263  22.189   4.706  1.00  1.130          H  
ATOM   3342  HE2 PHE A 212      12.919  22.689   8.909  1.00  1.130          H  
ATOM   3343  HZ  PHE A 212      13.672  23.013   6.568  1.00  1.130          H  
ATOM   3344  N   SER A 213       8.763  18.004   5.614  1.00  0.630          N  
ATOM   3345  CA  SER A 213       9.183  17.360   4.375  1.00  0.620          C  
ATOM   3346  C   SER A 213       9.800  18.366   3.428  1.00  0.600          C  
ATOM   3347  O   SER A 213       9.636  19.577   3.588  1.00  0.590          O  
ATOM   3348  CB  SER A 213       8.016  16.670   3.685  1.00  0.870          C  
ATOM   3349  OG  SER A 213       7.087  17.597   3.204  1.00  0.870          O  
ATOM   3350  H   SER A 213       7.770  18.232   5.736  1.00  0.760          H  
ATOM   3351  HA  SER A 213       9.935  16.609   4.615  1.00  0.740          H  
ATOM   3352 1HB  SER A 213       8.389  16.074   2.854  1.00  1.050          H  
ATOM   3353 2HB  SER A 213       7.526  15.993   4.376  1.00  1.050          H  
ATOM   3354  HG  SER A 213       6.518  17.822   3.960  1.00  1.050          H  
ATOM   3355  N   GLN A 214      10.478  17.873   2.404  1.00  0.620          N  
ATOM   3356  CA  GLN A 214      11.046  18.774   1.425  1.00  0.640          C  
ATOM   3357  C   GLN A 214      10.044  19.029   0.333  1.00  0.610          C  
ATOM   3358  O   GLN A 214       9.127  18.233   0.143  1.00  0.550          O  
ATOM   3359  CB  GLN A 214      12.339  18.219   0.856  1.00  0.890          C  
ATOM   3360  CG  GLN A 214      13.399  17.987   1.916  1.00  0.890          C  
ATOM   3361  CD  GLN A 214      13.703  19.260   2.695  1.00  0.890          C  
ATOM   3362  OE1 GLN A 214      13.961  20.313   2.117  1.00  0.890          O  
ATOM   3363  NE2 GLN A 214      13.662  19.165   4.010  1.00  0.890          N  
ATOM   3364  H   GLN A 214      10.586  16.877   2.306  1.00  0.740          H  
ATOM   3365  HA  GLN A 214      11.254  19.732   1.906  1.00  0.770          H  
ATOM   3366 1HB  GLN A 214      12.140  17.272   0.353  1.00  1.070          H  
ATOM   3367 2HB  GLN A 214      12.714  18.904   0.108  1.00  1.070          H  
ATOM   3368 1HG  GLN A 214      13.051  17.235   2.620  1.00  1.070          H  
ATOM   3369 2HG  GLN A 214      14.319  17.653   1.433  1.00  1.070          H  
ATOM   3370 1HE2 GLN A 214      13.847  19.968   4.580  1.00  1.070          H  
ATOM   3371 2HE2 GLN A 214      13.438  18.291   4.446  1.00  1.070          H  
ATOM   3372  N   SER A 215      10.173  20.172  -0.323  1.00  0.700          N  
ATOM   3373  CA  SER A 215       9.285  20.544  -1.407  1.00  0.710          C  
ATOM   3374  C   SER A 215       9.649  19.934  -2.736  1.00  0.660          C  
ATOM   3375  O   SER A 215      10.809  19.553  -2.959  1.00  0.630          O  
ATOM   3376  CB  SER A 215       9.309  22.033  -1.559  1.00  0.990          C  
ATOM   3377  OG  SER A 215      10.588  22.482  -1.985  1.00  0.990          O  
ATOM   3378  H   SER A 215      10.927  20.803  -0.086  1.00  0.840          H  
ATOM   3379  HA  SER A 215       8.275  20.223  -1.149  1.00  0.850          H  
ATOM   3380 1HB  SER A 215       8.562  22.312  -2.291  1.00  1.190          H  
ATOM   3381 2HB  SER A 215       9.037  22.501  -0.617  1.00  1.190          H  
ATOM   3382  HG  SER A 215      10.499  23.440  -2.080  1.00  1.190          H  
ATOM   3383  N   GLU A 216       8.689  19.944  -3.664  1.00  0.680          N  
ATOM   3384  CA  GLU A 216       8.976  19.454  -5.001  1.00  0.660          C  
ATOM   3385  C   GLU A 216       9.973  20.346  -5.735  1.00  0.630          C  
ATOM   3386  O   GLU A 216      10.784  19.827  -6.501  1.00  0.630          O  
ATOM   3387  CB  GLU A 216       7.697  19.274  -5.815  1.00  0.930          C  
ATOM   3388  CG  GLU A 216       6.788  18.120  -5.324  1.00  0.930          C  
ATOM   3389  CD  GLU A 216       7.431  16.729  -5.406  1.00  0.930          C  
ATOM   3390  OE1 GLU A 216       8.377  16.573  -6.138  1.00  0.930          O  
ATOM   3391  OE2 GLU A 216       6.949  15.818  -4.741  1.00  0.930          O  
ATOM   3392  H   GLU A 216       7.737  20.255  -3.404  1.00  0.820          H  
ATOM   3393  HA  GLU A 216       9.437  18.469  -4.900  1.00  0.790          H  
ATOM   3394 1HB  GLU A 216       7.120  20.190  -5.778  1.00  1.120          H  
ATOM   3395 2HB  GLU A 216       7.952  19.090  -6.861  1.00  1.120          H  
ATOM   3396 1HG  GLU A 216       6.528  18.319  -4.283  1.00  1.120          H  
ATOM   3397 2HG  GLU A 216       5.871  18.129  -5.898  1.00  1.120          H  
ATOM   3398  N   LYS A 217       9.936  21.676  -5.528  1.00  0.660          N  
ATOM   3399  CA  LYS A 217      10.917  22.530  -6.198  1.00  0.660          C  
ATOM   3400  C   LYS A 217      12.351  22.196  -5.764  1.00  0.640          C  
ATOM   3401  O   LYS A 217      13.268  22.240  -6.591  1.00  0.670          O  
ATOM   3402  CB  LYS A 217      10.587  24.013  -6.028  1.00  0.920          C  
ATOM   3403  CG  LYS A 217       9.370  24.460  -6.869  1.00  0.920          C  
ATOM   3404  CD  LYS A 217       9.027  25.929  -6.658  1.00  0.920          C  
ATOM   3405  CE  LYS A 217       7.809  26.325  -7.485  1.00  0.920          C  
ATOM   3406  NZ  LYS A 217       7.422  27.750  -7.282  1.00  0.920          N  
ATOM   3407  H   LYS A 217       9.223  22.100  -4.925  1.00  0.790          H  
ATOM   3408  HA  LYS A 217      10.852  22.327  -7.267  1.00  0.790          H  
ATOM   3409 1HB  LYS A 217      10.362  24.215  -4.980  1.00  1.110          H  
ATOM   3410 2HB  LYS A 217      11.446  24.617  -6.309  1.00  1.110          H  
ATOM   3411 1HG  LYS A 217       9.605  24.308  -7.923  1.00  1.110          H  
ATOM   3412 2HG  LYS A 217       8.507  23.845  -6.633  1.00  1.110          H  
ATOM   3413 1HD  LYS A 217       8.802  26.097  -5.608  1.00  1.110          H  
ATOM   3414 2HD  LYS A 217       9.875  26.554  -6.937  1.00  1.110          H  
ATOM   3415 1HE  LYS A 217       8.027  26.163  -8.538  1.00  1.110          H  
ATOM   3416 2HE  LYS A 217       6.979  25.696  -7.200  1.00  1.110          H  
ATOM   3417 1HZ  LYS A 217       6.608  27.959  -7.846  1.00  1.110          H  
ATOM   3418 2HZ  LYS A 217       7.203  27.904  -6.308  1.00  1.110          H  
ATOM   3419 3HZ  LYS A 217       8.183  28.353  -7.556  1.00  1.110          H  
ATOM   3420  N   LEU A 218      12.570  21.847  -4.487  1.00  0.610          N  
ATOM   3421  CA  LEU A 218      13.926  21.471  -4.092  1.00  0.600          C  
ATOM   3422  C   LEU A 218      14.365  20.227  -4.830  1.00  0.590          C  
ATOM   3423  O   LEU A 218      15.501  20.155  -5.322  1.00  0.610          O  
ATOM   3424  CB  LEU A 218      14.058  21.166  -2.597  1.00  0.840          C  
ATOM   3425  CG  LEU A 218      15.511  20.684  -2.130  1.00  0.840          C  
ATOM   3426  CD1 LEU A 218      16.564  21.768  -2.406  1.00  0.840          C  
ATOM   3427  CD2 LEU A 218      15.470  20.321  -0.662  1.00  0.840          C  
ATOM   3428  H   LEU A 218      11.811  21.860  -3.802  1.00  0.730          H  
ATOM   3429  HA  LEU A 218      14.588  22.289  -4.359  1.00  0.720          H  
ATOM   3430 1HB  LEU A 218      13.794  22.057  -2.032  1.00  1.010          H  
ATOM   3431 2HB  LEU A 218      13.342  20.378  -2.343  1.00  1.010          H  
ATOM   3432  HG  LEU A 218      15.800  19.795  -2.695  1.00  1.010          H  
ATOM   3433 1HD1 LEU A 218      17.541  21.407  -2.085  1.00  1.010          H  
ATOM   3434 2HD1 LEU A 218      16.611  21.994  -3.469  1.00  1.010          H  
ATOM   3435 3HD1 LEU A 218      16.312  22.670  -1.852  1.00  1.010          H  
ATOM   3436 1HD2 LEU A 218      16.449  19.970  -0.338  1.00  1.010          H  
ATOM   3437 2HD2 LEU A 218      15.184  21.192  -0.070  1.00  1.010          H  
ATOM   3438 3HD2 LEU A 218      14.752  19.535  -0.517  1.00  1.010          H  
ATOM   3439  N   ILE A 219      13.463  19.242  -4.905  1.00  0.580          N  
ATOM   3440  CA  ILE A 219      13.815  17.991  -5.538  1.00  0.580          C  
ATOM   3441  C   ILE A 219      14.104  18.281  -7.012  1.00  0.590          C  
ATOM   3442  O   ILE A 219      15.112  17.820  -7.549  1.00  0.590          O  
ATOM   3443  CB  ILE A 219      12.684  16.948  -5.418  1.00  0.810          C  
ATOM   3444  CG1 ILE A 219      12.345  16.643  -3.905  1.00  0.810          C  
ATOM   3445  CG2 ILE A 219      13.087  15.660  -6.143  1.00  0.810          C  
ATOM   3446  CD1 ILE A 219      13.457  16.196  -3.002  1.00  0.810          C  
ATOM   3447  H   ILE A 219      12.550  19.364  -4.451  1.00  0.700          H  
ATOM   3448  HA  ILE A 219      14.723  17.598  -5.086  1.00  0.700          H  
ATOM   3449  HB  ILE A 219      11.771  17.346  -5.872  1.00  0.970          H  
ATOM   3450 1HG1 ILE A 219      11.915  17.523  -3.472  1.00  0.970          H  
ATOM   3451 2HG1 ILE A 219      11.593  15.859  -3.903  1.00  0.970          H  
ATOM   3452 1HG2 ILE A 219      12.283  14.953  -6.052  1.00  0.970          H  
ATOM   3453 2HG2 ILE A 219      13.268  15.862  -7.194  1.00  0.970          H  
ATOM   3454 3HG2 ILE A 219      13.985  15.252  -5.707  1.00  0.970          H  
ATOM   3455 1HD1 ILE A 219      13.061  16.012  -2.004  1.00  0.970          H  
ATOM   3456 2HD1 ILE A 219      13.890  15.310  -3.377  1.00  0.970          H  
ATOM   3457 3HD1 ILE A 219      14.218  16.971  -2.940  1.00  0.970          H  
ATOM   3458  N   TYR A 220      13.269  19.110  -7.656  1.00  0.610          N  
ATOM   3459  CA  TYR A 220      13.464  19.475  -9.056  1.00  0.640          C  
ATOM   3460  C   TYR A 220      14.900  19.920  -9.262  1.00  0.640          C  
ATOM   3461  O   TYR A 220      15.573  19.429 -10.168  1.00  0.670          O  
ATOM   3462  CB  TYR A 220      12.531  20.639  -9.448  1.00  0.880          C  
ATOM   3463  CG  TYR A 220      12.651  21.188 -10.884  1.00  0.880          C  
ATOM   3464  CD1 TYR A 220      11.747  20.793 -11.849  1.00  0.880          C  
ATOM   3465  CD2 TYR A 220      13.665  22.086 -11.226  1.00  0.880          C  
ATOM   3466  CE1 TYR A 220      11.830  21.288 -13.132  1.00  0.880          C  
ATOM   3467  CE2 TYR A 220      13.761  22.569 -12.508  1.00  0.880          C  
ATOM   3468  CZ  TYR A 220      12.845  22.178 -13.460  1.00  0.880          C  
ATOM   3469  OH  TYR A 220      12.933  22.661 -14.742  1.00  0.880          O  
ATOM   3470  H   TYR A 220      12.442  19.461  -7.169  1.00  0.730          H  
ATOM   3471  HA  TYR A 220      13.270  18.605  -9.682  1.00  0.770          H  
ATOM   3472 1HB  TYR A 220      11.495  20.328  -9.296  1.00  1.060          H  
ATOM   3473 2HB  TYR A 220      12.704  21.461  -8.785  1.00  1.060          H  
ATOM   3474  HD1 TYR A 220      10.962  20.104 -11.595  1.00  1.060          H  
ATOM   3475  HD2 TYR A 220      14.379  22.405 -10.486  1.00  1.060          H  
ATOM   3476  HE1 TYR A 220      11.101  20.973 -13.885  1.00  1.060          H  
ATOM   3477  HE2 TYR A 220      14.555  23.266 -12.766  1.00  1.060          H  
ATOM   3478  HH  TYR A 220      12.192  22.320 -15.259  1.00  1.060          H  
ATOM   3479  N   ARG A 221      15.383  20.844  -8.423  1.00  0.640          N  
ATOM   3480  CA  ARG A 221      16.746  21.329  -8.589  1.00  0.660          C  
ATOM   3481  C   ARG A 221      17.813  20.245  -8.380  1.00  0.650          C  
ATOM   3482  O   ARG A 221      18.795  20.205  -9.128  1.00  0.670          O  
ATOM   3483  CB  ARG A 221      17.008  22.497  -7.651  1.00  0.920          C  
ATOM   3484  CG  ARG A 221      16.173  23.762  -7.940  1.00  0.920          C  
ATOM   3485  CD  ARG A 221      16.457  24.367  -9.283  1.00  0.920          C  
ATOM   3486  NE  ARG A 221      15.730  25.609  -9.472  1.00  0.920          N  
ATOM   3487  CZ  ARG A 221      15.537  26.231 -10.658  1.00  0.920          C  
ATOM   3488  NH1 ARG A 221      16.010  25.718 -11.783  1.00  0.920          N  
ATOM   3489  NH2 ARG A 221      14.859  27.371 -10.688  1.00  0.920          N  
ATOM   3490  H   ARG A 221      14.762  21.236  -7.702  1.00  0.770          H  
ATOM   3491  HA  ARG A 221      16.848  21.680  -9.610  1.00  0.790          H  
ATOM   3492 1HB  ARG A 221      16.782  22.186  -6.629  1.00  1.100          H  
ATOM   3493 2HB  ARG A 221      18.061  22.769  -7.688  1.00  1.100          H  
ATOM   3494 1HG  ARG A 221      15.116  23.504  -7.911  1.00  1.100          H  
ATOM   3495 2HG  ARG A 221      16.381  24.512  -7.178  1.00  1.100          H  
ATOM   3496 1HD  ARG A 221      17.523  24.573  -9.376  1.00  1.100          H  
ATOM   3497 2HD  ARG A 221      16.154  23.695 -10.065  1.00  1.100          H  
ATOM   3498  HE  ARG A 221      15.342  26.045  -8.646  1.00  1.100          H  
ATOM   3499 1HH1 ARG A 221      16.527  24.828 -11.790  1.00  1.100          H  
ATOM   3500 2HH1 ARG A 221      15.855  26.190 -12.658  1.00  1.100          H  
ATOM   3501 1HH2 ARG A 221      14.494  27.766  -9.831  1.00  1.100          H  
ATOM   3502 2HH2 ARG A 221      14.706  27.847 -11.564  1.00  1.100          H  
ATOM   3503  N   ASN A 222      17.635  19.351  -7.398  1.00  0.630          N  
ATOM   3504  CA  ASN A 222      18.635  18.294  -7.199  1.00  0.630          C  
ATOM   3505  C   ASN A 222      18.683  17.327  -8.391  1.00  0.630          C  
ATOM   3506  O   ASN A 222      19.763  16.888  -8.818  1.00  0.670          O  
ATOM   3507  CB  ASN A 222      18.364  17.569  -5.901  1.00  0.880          C  
ATOM   3508  CG  ASN A 222      18.758  18.403  -4.710  1.00  0.880          C  
ATOM   3509  OD1 ASN A 222      19.590  19.317  -4.813  1.00  0.880          O  
ATOM   3510  ND2 ASN A 222      18.188  18.116  -3.585  1.00  0.880          N  
ATOM   3511  H   ASN A 222      16.834  19.456  -6.759  1.00  0.760          H  
ATOM   3512  HA  ASN A 222      19.617  18.761  -7.133  1.00  0.760          H  
ATOM   3513 1HB  ASN A 222      17.294  17.343  -5.829  1.00  1.060          H  
ATOM   3514 2HB  ASN A 222      18.891  16.621  -5.885  1.00  1.060          H  
ATOM   3515 1HD2 ASN A 222      18.419  18.634  -2.763  1.00  1.060          H  
ATOM   3516 2HD2 ASN A 222      17.510  17.357  -3.531  1.00  1.060          H  
ATOM   3517  N   ILE A 223      17.514  17.049  -8.957  1.00  0.610          N  
ATOM   3518  CA  ILE A 223      17.403  16.190 -10.119  1.00  0.630          C  
ATOM   3519  C   ILE A 223      17.984  16.880 -11.329  1.00  0.660          C  
ATOM   3520  O   ILE A 223      18.655  16.234 -12.135  1.00  0.690          O  
ATOM   3521  CB  ILE A 223      15.957  15.747 -10.362  1.00  0.870          C  
ATOM   3522  CG1 ILE A 223      15.471  14.909  -9.142  1.00  0.870          C  
ATOM   3523  CG2 ILE A 223      15.841  14.991 -11.689  1.00  0.870          C  
ATOM   3524  CD1 ILE A 223      16.275  13.664  -8.790  1.00  0.870          C  
ATOM   3525  H   ILE A 223      16.667  17.427  -8.516  1.00  0.730          H  
ATOM   3526  HA  ILE A 223      18.014  15.312  -9.962  1.00  0.760          H  
ATOM   3527  HB  ILE A 223      15.314  16.631 -10.394  1.00  1.050          H  
ATOM   3528 1HG1 ILE A 223      15.482  15.542  -8.270  1.00  1.050          H  
ATOM   3529 2HG1 ILE A 223      14.447  14.621  -9.338  1.00  1.050          H  
ATOM   3530 1HG2 ILE A 223      14.810  14.690 -11.854  1.00  1.050          H  
ATOM   3531 2HG2 ILE A 223      16.149  15.636 -12.487  1.00  1.050          H  
ATOM   3532 3HG2 ILE A 223      16.484  14.128 -11.672  1.00  1.050          H  
ATOM   3533 1HD1 ILE A 223      15.825  13.208  -7.936  1.00  1.050          H  
ATOM   3534 2HD1 ILE A 223      16.265  12.972  -9.619  1.00  1.050          H  
ATOM   3535 3HD1 ILE A 223      17.295  13.908  -8.534  1.00  1.050          H  
ATOM   3536  N   GLN A 224      17.699  18.171 -11.482  1.00  0.660          N  
ATOM   3537  CA  GLN A 224      18.215  18.957 -12.578  1.00  0.710          C  
ATOM   3538  C   GLN A 224      19.722  18.925 -12.573  1.00  0.760          C  
ATOM   3539  O   GLN A 224      20.334  18.781 -13.632  1.00  0.800          O  
ATOM   3540  CB  GLN A 224      17.698  20.388 -12.499  1.00  0.970          C  
ATOM   3541  CG  GLN A 224      18.116  21.271 -13.629  1.00  0.970          C  
ATOM   3542  CD  GLN A 224      17.501  22.630 -13.518  1.00  0.970          C  
ATOM   3543  OE1 GLN A 224      17.278  23.155 -12.409  1.00  0.970          O  
ATOM   3544  NE2 GLN A 224      17.220  23.218 -14.677  1.00  0.970          N  
ATOM   3545  H   GLN A 224      17.078  18.621 -10.811  1.00  0.790          H  
ATOM   3546  HA  GLN A 224      17.899  18.520 -13.502  1.00  0.850          H  
ATOM   3547 1HB  GLN A 224      16.607  20.381 -12.452  1.00  1.170          H  
ATOM   3548 2HB  GLN A 224      18.054  20.842 -11.580  1.00  1.170          H  
ATOM   3549 1HG  GLN A 224      19.200  21.386 -13.614  1.00  1.170          H  
ATOM   3550 2HG  GLN A 224      17.803  20.826 -14.566  1.00  1.170          H  
ATOM   3551 1HE2 GLN A 224      16.809  24.131 -14.710  1.00  1.170          H  
ATOM   3552 2HE2 GLN A 224      17.423  22.746 -15.538  1.00  1.170          H  
ATOM   3553  N   LYS A 225      20.336  19.040 -11.393  1.00  0.770          N  
ATOM   3554  CA  LYS A 225      21.782  18.978 -11.309  1.00  0.820          C  
ATOM   3555  C   LYS A 225      22.277  17.662 -11.900  1.00  0.840          C  
ATOM   3556  O   LYS A 225      23.179  17.665 -12.737  1.00  0.930          O  
ATOM   3557  CB  LYS A 225      22.251  19.121  -9.857  1.00  1.130          C  
ATOM   3558  CG  LYS A 225      23.784  19.133  -9.658  1.00  1.130          C  
ATOM   3559  CD  LYS A 225      24.136  19.314  -8.172  1.00  1.130          C  
ATOM   3560  CE  LYS A 225      25.644  19.550  -7.926  1.00  1.130          C  
ATOM   3561  NZ  LYS A 225      26.503  18.350  -8.212  1.00  1.130          N  
ATOM   3562  H   LYS A 225      19.781  19.232 -10.552  1.00  0.920          H  
ATOM   3563  HA  LYS A 225      22.203  19.794 -11.896  1.00  0.980          H  
ATOM   3564 1HB  LYS A 225      21.838  20.039  -9.434  1.00  1.350          H  
ATOM   3565 2HB  LYS A 225      21.853  18.296  -9.271  1.00  1.350          H  
ATOM   3566 1HG  LYS A 225      24.203  18.189 -10.015  1.00  1.350          H  
ATOM   3567 2HG  LYS A 225      24.227  19.943 -10.240  1.00  1.350          H  
ATOM   3568 1HD  LYS A 225      23.577  20.161  -7.775  1.00  1.350          H  
ATOM   3569 2HD  LYS A 225      23.830  18.419  -7.628  1.00  1.350          H  
ATOM   3570 1HE  LYS A 225      25.981  20.374  -8.554  1.00  1.350          H  
ATOM   3571 2HE  LYS A 225      25.775  19.826  -6.881  1.00  1.350          H  
ATOM   3572 1HZ  LYS A 225      27.464  18.582  -8.020  1.00  1.350          H  
ATOM   3573 2HZ  LYS A 225      26.223  17.579  -7.632  1.00  1.350          H  
ATOM   3574 3HZ  LYS A 225      26.435  18.072  -9.206  1.00  1.350          H  
ATOM   3575  N   ILE A 226      21.672  16.531 -11.500  1.00  0.800          N  
ATOM   3576  CA  ILE A 226      22.144  15.253 -12.030  1.00  0.810          C  
ATOM   3577  C   ILE A 226      21.873  15.132 -13.526  1.00  0.830          C  
ATOM   3578  O   ILE A 226      22.756  14.722 -14.280  1.00  0.900          O  
ATOM   3579  CB  ILE A 226      21.489  14.035 -11.356  1.00  1.130          C  
ATOM   3580  CG1 ILE A 226      21.905  13.946  -9.892  1.00  1.130          C  
ATOM   3581  CG2 ILE A 226      22.016  12.738 -12.110  1.00  1.130          C  
ATOM   3582  CD1 ILE A 226      21.067  12.971  -9.094  1.00  1.130          C  
ATOM   3583  H   ILE A 226      20.940  16.585 -10.783  1.00  0.960          H  
ATOM   3584  HA  ILE A 226      23.216  15.196 -11.874  1.00  0.970          H  
ATOM   3585  HB  ILE A 226      20.401  14.104 -11.402  1.00  1.360          H  
ATOM   3586 1HG1 ILE A 226      22.944  13.630  -9.838  1.00  1.360          H  
ATOM   3587 2HG1 ILE A 226      21.818  14.932  -9.431  1.00  1.360          H  
ATOM   3588 1HG2 ILE A 226      21.622  11.853 -11.662  1.00  1.360          H  
ATOM   3589 2HG2 ILE A 226      21.727  12.738 -13.158  1.00  1.360          H  
ATOM   3590 3HG2 ILE A 226      23.106  12.704 -12.042  1.00  1.360          H  
ATOM   3591 1HD1 ILE A 226      21.423  12.958  -8.095  1.00  1.360          H  
ATOM   3592 2HD1 ILE A 226      20.023  13.287  -9.109  1.00  1.360          H  
ATOM   3593 3HD1 ILE A 226      21.146  11.983  -9.497  1.00  1.360          H  
ATOM   3594  N   LEU A 227      20.660  15.457 -13.977  1.00  0.790          N  
ATOM   3595  CA  LEU A 227      20.371  15.313 -15.397  1.00  0.810          C  
ATOM   3596  C   LEU A 227      21.291  16.173 -16.256  1.00  0.860          C  
ATOM   3597  O   LEU A 227      21.706  15.728 -17.329  1.00  0.970          O  
ATOM   3598  CB  LEU A 227      18.863  15.587 -15.702  1.00  1.130          C  
ATOM   3599  CG  LEU A 227      17.822  14.434 -15.281  1.00  1.130          C  
ATOM   3600  CD1 LEU A 227      16.362  14.888 -15.367  1.00  1.130          C  
ATOM   3601  CD2 LEU A 227      17.953  13.310 -16.262  1.00  1.130          C  
ATOM   3602  H   LEU A 227      19.957  15.805 -13.322  1.00  0.950          H  
ATOM   3603  HA  LEU A 227      20.579  14.284 -15.658  1.00  0.970          H  
ATOM   3604 1HB  LEU A 227      18.580  16.490 -15.156  1.00  1.350          H  
ATOM   3605 2HB  LEU A 227      18.748  15.785 -16.766  1.00  1.350          H  
ATOM   3606  HG  LEU A 227      18.044  14.098 -14.265  1.00  1.350          H  
ATOM   3607 1HD1 LEU A 227      15.714  14.058 -15.098  1.00  1.350          H  
ATOM   3608 2HD1 LEU A 227      16.196  15.683 -14.692  1.00  1.350          H  
ATOM   3609 3HD1 LEU A 227      16.127  15.213 -16.380  1.00  1.350          H  
ATOM   3610 1HD2 LEU A 227      17.275  12.523 -15.997  1.00  1.350          H  
ATOM   3611 2HD2 LEU A 227      17.711  13.671 -17.257  1.00  1.350          H  
ATOM   3612 3HD2 LEU A 227      18.950  12.938 -16.255  1.00  1.350          H  
ATOM   3613  N   LYS A 228      21.633  17.375 -15.798  1.00  0.830          N  
ATOM   3614  CA  LYS A 228      22.519  18.249 -16.548  1.00  0.880          C  
ATOM   3615  C   LYS A 228      23.985  17.779 -16.504  1.00  0.880          C  
ATOM   3616  O   LYS A 228      24.671  17.819 -17.529  1.00  0.940          O  
ATOM   3617  CB  LYS A 228      22.404  19.681 -16.030  1.00  1.210          C  
ATOM   3618  CG  LYS A 228      23.226  20.717 -16.797  1.00  1.210          C  
ATOM   3619  CD  LYS A 228      22.949  22.125 -16.275  1.00  1.210          C  
ATOM   3620  CE  LYS A 228      23.759  23.172 -17.029  1.00  1.210          C  
ATOM   3621  NZ  LYS A 228      23.493  24.553 -16.526  1.00  1.210          N  
ATOM   3622  H   LYS A 228      21.229  17.722 -14.922  1.00  1.000          H  
ATOM   3623  HA  LYS A 228      22.198  18.238 -17.589  1.00  1.060          H  
ATOM   3624 1HB  LYS A 228      21.358  19.988 -16.064  1.00  1.450          H  
ATOM   3625 2HB  LYS A 228      22.711  19.704 -14.980  1.00  1.450          H  
ATOM   3626 1HG  LYS A 228      24.290  20.495 -16.687  1.00  1.450          H  
ATOM   3627 2HG  LYS A 228      22.968  20.665 -17.856  1.00  1.450          H  
ATOM   3628 1HD  LYS A 228      21.885  22.347 -16.384  1.00  1.450          H  
ATOM   3629 2HD  LYS A 228      23.205  22.170 -15.216  1.00  1.450          H  
ATOM   3630 1HE  LYS A 228      24.819  22.952 -16.914  1.00  1.450          H  
ATOM   3631 2HE  LYS A 228      23.501  23.126 -18.087  1.00  1.450          H  
ATOM   3632 1HZ  LYS A 228      24.048  25.215 -17.051  1.00  1.450          H  
ATOM   3633 2HZ  LYS A 228      22.513  24.773 -16.639  1.00  1.450          H  
ATOM   3634 3HZ  LYS A 228      23.739  24.612 -15.548  1.00  1.450          H  
ATOM   3635  N   GLU A 229      24.481  17.380 -15.324  1.00  0.860          N  
ATOM   3636  CA  GLU A 229      25.875  16.957 -15.168  1.00  0.890          C  
ATOM   3637  C   GLU A 229      26.194  15.528 -15.638  1.00  0.880          C  
ATOM   3638  O   GLU A 229      27.341  15.243 -15.987  1.00  1.020          O  
ATOM   3639  CB  GLU A 229      26.327  17.116 -13.711  1.00  1.230          C  
ATOM   3640  CG  GLU A 229      26.458  18.577 -13.241  1.00  1.230          C  
ATOM   3641  CD  GLU A 229      26.896  18.719 -11.786  1.00  1.230          C  
ATOM   3642  OE1 GLU A 229      26.682  17.798 -11.015  1.00  1.230          O  
ATOM   3643  OE2 GLU A 229      27.460  19.742 -11.452  1.00  1.230          O  
ATOM   3644  H   GLU A 229      23.888  17.385 -14.489  1.00  1.030          H  
ATOM   3645  HA  GLU A 229      26.482  17.632 -15.768  1.00  1.070          H  
ATOM   3646 1HB  GLU A 229      25.610  16.615 -13.057  1.00  1.480          H  
ATOM   3647 2HB  GLU A 229      27.290  16.629 -13.574  1.00  1.480          H  
ATOM   3648 1HG  GLU A 229      27.177  19.089 -13.878  1.00  1.480          H  
ATOM   3649 2HG  GLU A 229      25.489  19.066 -13.370  1.00  1.480          H  
ATOM   3650  N   ALA A 230      25.218  14.619 -15.632  1.00  0.790          N  
ATOM   3651  CA  ALA A 230      25.478  13.238 -16.013  1.00  0.790          C  
ATOM   3652  C   ALA A 230      26.079  13.160 -17.412  1.00  0.790          C  
ATOM   3653  O   ALA A 230      25.645  13.840 -18.342  1.00  0.940          O  
ATOM   3654  CB  ALA A 230      24.194  12.426 -15.962  1.00  1.110          C  
ATOM   3655  H   ALA A 230      24.287  14.873 -15.300  1.00  0.950          H  
ATOM   3656  HA  ALA A 230      26.197  12.820 -15.310  1.00  0.950          H  
ATOM   3657 1HB  ALA A 230      24.398  11.390 -16.232  1.00  1.330          H  
ATOM   3658 2HB  ALA A 230      23.778  12.465 -14.956  1.00  1.330          H  
ATOM   3659 3HB  ALA A 230      23.483  12.858 -16.665  1.00  1.330          H  
ATOM   3660  N   ARG A 231      27.075  12.278 -17.568  1.00  0.780          N  
ATOM   3661  CA  ARG A 231      27.752  12.103 -18.853  1.00  0.820          C  
ATOM   3662  C   ARG A 231      27.324  10.846 -19.610  1.00  0.840          C  
ATOM   3663  O   ARG A 231      27.851  10.546 -20.688  1.00  0.980          O  
ATOM   3664  CB  ARG A 231      29.252  12.064 -18.627  1.00  1.130          C  
ATOM   3665  CG  ARG A 231      29.840  13.348 -18.084  1.00  1.130          C  
ATOM   3666  CD  ARG A 231      31.304  13.243 -17.877  1.00  1.130          C  
ATOM   3667  NE  ARG A 231      31.858  14.480 -17.340  1.00  1.130          N  
ATOM   3668  CZ  ARG A 231      33.162  14.700 -17.060  1.00  1.130          C  
ATOM   3669  NH1 ARG A 231      34.062  13.759 -17.269  1.00  1.130          N  
ATOM   3670  NH2 ARG A 231      33.534  15.873 -16.571  1.00  1.130          N  
ATOM   3671  H   ARG A 231      27.389  11.742 -16.771  1.00  0.940          H  
ATOM   3672  HA  ARG A 231      27.523  12.969 -19.474  1.00  0.980          H  
ATOM   3673 1HB  ARG A 231      29.489  11.274 -17.921  1.00  1.360          H  
ATOM   3674 2HB  ARG A 231      29.757  11.831 -19.560  1.00  1.360          H  
ATOM   3675 1HG  ARG A 231      29.652  14.154 -18.792  1.00  1.360          H  
ATOM   3676 2HG  ARG A 231      29.371  13.594 -17.129  1.00  1.360          H  
ATOM   3677 1HD  ARG A 231      31.510  12.437 -17.173  1.00  1.360          H  
ATOM   3678 2HD  ARG A 231      31.786  13.033 -18.832  1.00  1.360          H  
ATOM   3679  HE  ARG A 231      31.205  15.235 -17.158  1.00  1.360          H  
ATOM   3680 1HH1 ARG A 231      33.785  12.863 -17.640  1.00  1.360          H  
ATOM   3681 2HH1 ARG A 231      35.034  13.932 -17.056  1.00  1.360          H  
ATOM   3682 1HH2 ARG A 231      32.845  16.595 -16.409  1.00  1.360          H  
ATOM   3683 2HH2 ARG A 231      34.505  16.049 -16.356  1.00  1.360          H  
ATOM   3684  N   GLY A 232      26.393  10.103 -19.034  1.00  0.820          N  
ATOM   3685  CA  GLY A 232      25.875   8.879 -19.632  1.00  0.840          C  
ATOM   3686  C   GLY A 232      24.374   9.013 -19.802  1.00  0.800          C  
ATOM   3687  O   GLY A 232      23.845  10.127 -19.858  1.00  0.840          O  
ATOM   3688  H   GLY A 232      26.016  10.419 -18.153  1.00  0.980          H  
ATOM   3689 1HA  GLY A 232      26.346   8.699 -20.598  1.00  1.010          H  
ATOM   3690 2HA  GLY A 232      26.105   8.025 -18.994  1.00  1.010          H  
ATOM   3691  N   ARG A 233      23.680   7.882 -19.871  1.00  0.790          N  
ATOM   3692  CA  ARG A 233      22.230   7.885 -19.995  1.00  0.750          C  
ATOM   3693  C   ARG A 233      21.674   8.067 -18.601  1.00  0.730          C  
ATOM   3694  O   ARG A 233      22.335   7.679 -17.631  1.00  0.720          O  
ATOM   3695  CB  ARG A 233      21.756   6.573 -20.582  1.00  1.070          C  
ATOM   3696  CG  ARG A 233      20.272   6.434 -20.826  1.00  1.070          C  
ATOM   3697  CD  ARG A 233      20.011   5.215 -21.537  1.00  1.070          C  
ATOM   3698  NE  ARG A 233      20.397   4.127 -20.721  1.00  1.070          N  
ATOM   3699  CZ  ARG A 233      20.596   2.877 -21.107  1.00  1.070          C  
ATOM   3700  NH1 ARG A 233      20.422   2.514 -22.370  1.00  1.070          N  
ATOM   3701  NH2 ARG A 233      20.982   2.032 -20.186  1.00  1.070          N  
ATOM   3702  H   ARG A 233      24.152   6.962 -19.823  1.00  0.950          H  
ATOM   3703  HA  ARG A 233      21.907   8.716 -20.626  1.00  0.900          H  
ATOM   3704 1HB  ARG A 233      22.264   6.407 -21.532  1.00  1.280          H  
ATOM   3705 2HB  ARG A 233      22.055   5.775 -19.914  1.00  1.280          H  
ATOM   3706 1HG  ARG A 233      19.727   6.391 -19.884  1.00  1.280          H  
ATOM   3707 2HG  ARG A 233      19.932   7.259 -21.396  1.00  1.280          H  
ATOM   3708 1HD  ARG A 233      18.953   5.132 -21.745  1.00  1.280          H  
ATOM   3709 2HD  ARG A 233      20.585   5.197 -22.463  1.00  1.280          H  
ATOM   3710  HE  ARG A 233      20.560   4.327 -19.745  1.00  1.280          H  
ATOM   3711 1HH1 ARG A 233      20.130   3.191 -23.054  1.00  1.280          H  
ATOM   3712 2HH1 ARG A 233      20.588   1.556 -22.664  1.00  1.280          H  
ATOM   3713 1HH2 ARG A 233      21.129   2.369 -19.249  1.00  1.280          H  
ATOM   3714 2HH2 ARG A 233      21.172   1.056 -20.406  1.00  1.280          H  
ATOM   3715  N   VAL A 234      20.489   8.653 -18.454  1.00  0.710          N  
ATOM   3716  CA  VAL A 234      19.989   8.758 -17.089  1.00  0.700          C  
ATOM   3717  C   VAL A 234      18.664   8.033 -16.967  1.00  0.660          C  
ATOM   3718  O   VAL A 234      17.807   8.125 -17.843  1.00  0.630          O  
ATOM   3719  CB  VAL A 234      19.881  10.220 -16.607  1.00  0.980          C  
ATOM   3720  CG1 VAL A 234      19.381  10.249 -15.111  1.00  0.980          C  
ATOM   3721  CG2 VAL A 234      21.246  10.905 -16.740  1.00  0.980          C  
ATOM   3722  H   VAL A 234      19.951   8.980 -19.270  1.00  0.850          H  
ATOM   3723  HA  VAL A 234      20.689   8.274 -16.424  1.00  0.840          H  
ATOM   3724  HB  VAL A 234      19.148  10.744 -17.218  1.00  1.180          H  
ATOM   3725 1HG1 VAL A 234      19.298  11.265 -14.754  1.00  1.180          H  
ATOM   3726 2HG1 VAL A 234      18.425   9.774 -15.026  1.00  1.180          H  
ATOM   3727 3HG1 VAL A 234      20.099   9.716 -14.484  1.00  1.180          H  
ATOM   3728 1HG2 VAL A 234      21.178  11.936 -16.406  1.00  1.180          H  
ATOM   3729 2HG2 VAL A 234      21.966  10.376 -16.138  1.00  1.180          H  
ATOM   3730 3HG2 VAL A 234      21.572  10.891 -17.784  1.00  1.180          H  
ATOM   3731  N   ILE A 235      18.547   7.248 -15.917  1.00  0.670          N  
ATOM   3732  CA  ILE A 235      17.335   6.515 -15.622  1.00  0.640          C  
ATOM   3733  C   ILE A 235      16.767   7.008 -14.288  1.00  0.620          C  
ATOM   3734  O   ILE A 235      17.498   7.079 -13.303  1.00  0.620          O  
ATOM   3735  CB  ILE A 235      17.625   4.997 -15.536  1.00  0.910          C  
ATOM   3736  CG1 ILE A 235      18.288   4.480 -16.875  1.00  0.910          C  
ATOM   3737  CG2 ILE A 235      16.334   4.190 -15.217  1.00  0.910          C  
ATOM   3738  CD1 ILE A 235      19.835   4.380 -16.849  1.00  0.910          C  
ATOM   3739  H   ILE A 235      19.354   7.184 -15.290  1.00  0.800          H  
ATOM   3740  HA  ILE A 235      16.610   6.699 -16.406  1.00  0.770          H  
ATOM   3741  HB  ILE A 235      18.317   4.849 -14.762  1.00  1.090          H  
ATOM   3742 1HG1 ILE A 235      17.881   3.499 -17.115  1.00  1.090          H  
ATOM   3743 2HG1 ILE A 235      18.034   5.171 -17.672  1.00  1.090          H  
ATOM   3744 1HG2 ILE A 235      16.577   3.135 -15.137  1.00  1.090          H  
ATOM   3745 2HG2 ILE A 235      15.899   4.522 -14.277  1.00  1.090          H  
ATOM   3746 3HG2 ILE A 235      15.604   4.331 -16.012  1.00  1.090          H  
ATOM   3747 1HD1 ILE A 235      20.187   4.032 -17.806  1.00  1.090          H  
ATOM   3748 2HD1 ILE A 235      20.285   5.351 -16.643  1.00  1.090          H  
ATOM   3749 3HD1 ILE A 235      20.145   3.681 -16.086  1.00  1.090          H  
ATOM   3750  N   LEU A 236      15.492   7.380 -14.258  1.00  0.620          N  
ATOM   3751  CA  LEU A 236      14.854   7.809 -13.014  1.00  0.600          C  
ATOM   3752  C   LEU A 236      13.738   6.841 -12.724  1.00  0.570          C  
ATOM   3753  O   LEU A 236      12.736   6.769 -13.451  1.00  0.540          O  
ATOM   3754  CB  LEU A 236      14.335   9.253 -13.043  1.00  0.850          C  
ATOM   3755  CG  LEU A 236      15.416  10.301 -12.872  1.00  0.850          C  
ATOM   3756  CD1 LEU A 236      15.864  10.810 -14.144  1.00  0.850          C  
ATOM   3757  CD2 LEU A 236      14.951  11.401 -12.021  1.00  0.850          C  
ATOM   3758  H   LEU A 236      14.946   7.304 -15.117  1.00  0.740          H  
ATOM   3759  HA  LEU A 236      15.570   7.731 -12.195  1.00  0.720          H  
ATOM   3760 1HB  LEU A 236      13.851   9.431 -13.983  1.00  1.020          H  
ATOM   3761 2HB  LEU A 236      13.605   9.374 -12.245  1.00  1.020          H  
ATOM   3762  HG  LEU A 236      16.244   9.826 -12.441  1.00  1.020          H  
ATOM   3763 1HD1 LEU A 236      16.666  11.519 -13.984  1.00  1.020          H  
ATOM   3764 2HD1 LEU A 236      16.221   9.991 -14.740  1.00  1.020          H  
ATOM   3765 3HD1 LEU A 236      15.043  11.305 -14.640  1.00  1.020          H  
ATOM   3766 1HD2 LEU A 236      15.747  12.093 -11.901  1.00  1.020          H  
ATOM   3767 2HD2 LEU A 236      14.133  11.882 -12.491  1.00  1.020          H  
ATOM   3768 3HD2 LEU A 236      14.658  11.034 -11.061  1.00  1.020          H  
ATOM   3769  N   THR A 237      13.914   6.098 -11.649  1.00  0.570          N  
ATOM   3770  CA  THR A 237      12.965   5.056 -11.358  1.00  0.550          C  
ATOM   3771  C   THR A 237      12.103   5.488 -10.199  1.00  0.530          C  
ATOM   3772  O   THR A 237      12.604   5.849  -9.133  1.00  0.550          O  
ATOM   3773  CB  THR A 237      13.692   3.782 -11.011  1.00  0.780          C  
ATOM   3774  OG1 THR A 237      14.547   3.445 -12.088  1.00  0.780          O  
ATOM   3775  CG2 THR A 237      12.695   2.692 -10.898  1.00  0.780          C  
ATOM   3776  H   THR A 237      14.727   6.257 -11.043  1.00  0.680          H  
ATOM   3777  HA  THR A 237      12.336   4.888 -12.225  1.00  0.660          H  
ATOM   3778  HB  THR A 237      14.253   3.909 -10.085  1.00  0.930          H  
ATOM   3779  HG1 THR A 237      15.282   4.052 -12.088  1.00  0.930          H  
ATOM   3780 1HG2 THR A 237      13.158   1.771 -10.682  1.00  0.930          H  
ATOM   3781 2HG2 THR A 237      11.976   2.908 -10.134  1.00  0.930          H  
ATOM   3782 3HG2 THR A 237      12.197   2.600 -11.823  1.00  0.930          H  
ATOM   3783  N   THR A 238      10.801   5.488 -10.406  1.00  0.510          N  
ATOM   3784  CA  THR A 238       9.895   5.983  -9.379  1.00  0.520          C  
ATOM   3785  C   THR A 238       8.590   5.222  -9.347  1.00  0.480          C  
ATOM   3786  O   THR A 238       8.441   4.181  -9.988  1.00  0.510          O  
ATOM   3787  CB  THR A 238       9.619   7.489  -9.568  1.00  0.720          C  
ATOM   3788  OG1 THR A 238       8.930   7.977  -8.413  1.00  0.720          O  
ATOM   3789  CG2 THR A 238       8.805   7.775 -10.842  1.00  0.720          C  
ATOM   3790  H   THR A 238      10.457   5.109 -11.294  1.00  0.610          H  
ATOM   3791  HA  THR A 238      10.374   5.856  -8.408  1.00  0.620          H  
ATOM   3792  HB  THR A 238      10.550   8.006  -9.655  1.00  0.870          H  
ATOM   3793  HG1 THR A 238       9.603   8.005  -7.683  1.00  0.870          H  
ATOM   3794 1HG2 THR A 238       8.655   8.848 -10.929  1.00  0.870          H  
ATOM   3795 2HG2 THR A 238       9.359   7.413 -11.710  1.00  0.870          H  
ATOM   3796 3HG2 THR A 238       7.844   7.290 -10.809  1.00  0.870          H  
ATOM   3797  N   PHE A 239       7.635   5.733  -8.591  1.00  0.470          N  
ATOM   3798  CA  PHE A 239       6.351   5.077  -8.509  1.00  0.460          C  
ATOM   3799  C   PHE A 239       5.587   5.543  -9.738  1.00  0.450          C  
ATOM   3800  O   PHE A 239       5.510   6.739  -9.996  1.00  0.450          O  
ATOM   3801  CB  PHE A 239       5.584   5.505  -7.254  1.00  0.650          C  
ATOM   3802  CG  PHE A 239       6.208   5.120  -5.921  1.00  0.650          C  
ATOM   3803  CD1 PHE A 239       6.576   6.121  -5.009  1.00  0.650          C  
ATOM   3804  CD2 PHE A 239       6.447   3.799  -5.575  1.00  0.650          C  
ATOM   3805  CE1 PHE A 239       7.139   5.798  -3.783  1.00  0.650          C  
ATOM   3806  CE2 PHE A 239       7.022   3.483  -4.361  1.00  0.650          C  
ATOM   3807  CZ  PHE A 239       7.364   4.477  -3.460  1.00  0.650          C  
ATOM   3808  H   PHE A 239       7.832   6.593  -8.094  1.00  0.560          H  
ATOM   3809  HA  PHE A 239       6.476   3.995  -8.543  1.00  0.550          H  
ATOM   3810 1HB  PHE A 239       5.472   6.567  -7.268  1.00  0.780          H  
ATOM   3811 2HB  PHE A 239       4.580   5.084  -7.288  1.00  0.780          H  
ATOM   3812  HD1 PHE A 239       6.400   7.166  -5.266  1.00  0.780          H  
ATOM   3813  HD2 PHE A 239       6.181   3.002  -6.269  1.00  0.780          H  
ATOM   3814  HE1 PHE A 239       7.410   6.588  -3.075  1.00  0.780          H  
ATOM   3815  HE2 PHE A 239       7.206   2.441  -4.109  1.00  0.780          H  
ATOM   3816  HZ  PHE A 239       7.820   4.214  -2.494  1.00  0.780          H  
ATOM   3817  N   ALA A 240       4.936   4.640 -10.463  1.00  0.450          N  
ATOM   3818  CA  ALA A 240       4.191   5.065 -11.656  1.00  0.450          C  
ATOM   3819  C   ALA A 240       3.114   6.092 -11.321  1.00  0.440          C  
ATOM   3820  O   ALA A 240       2.853   7.019 -12.088  1.00  0.460          O  
ATOM   3821  CB  ALA A 240       3.558   3.882 -12.326  1.00  0.630          C  
ATOM   3822  H   ALA A 240       5.000   3.661 -10.219  1.00  0.540          H  
ATOM   3823  HA  ALA A 240       4.889   5.531 -12.344  1.00  0.540          H  
ATOM   3824 1HB  ALA A 240       3.045   4.240 -13.192  1.00  0.760          H  
ATOM   3825 2HB  ALA A 240       4.325   3.167 -12.614  1.00  0.760          H  
ATOM   3826 3HB  ALA A 240       2.846   3.410 -11.654  1.00  0.760          H  
ATOM   3827  N   SER A 241       2.515   5.946 -10.144  1.00  0.450          N  
ATOM   3828  CA  SER A 241       1.465   6.821  -9.658  1.00  0.450          C  
ATOM   3829  C   SER A 241       1.974   8.194  -9.205  1.00  0.450          C  
ATOM   3830  O   SER A 241       1.179   9.101  -8.943  1.00  0.450          O  
ATOM   3831  CB  SER A 241       0.743   6.125  -8.527  1.00  0.630          C  
ATOM   3832  OG  SER A 241       1.597   5.939  -7.434  1.00  0.630          O  
ATOM   3833  H   SER A 241       2.757   5.159  -9.559  1.00  0.540          H  
ATOM   3834  HA  SER A 241       0.756   6.981 -10.470  1.00  0.540          H  
ATOM   3835 1HB  SER A 241      -0.122   6.711  -8.221  1.00  0.760          H  
ATOM   3836 2HB  SER A 241       0.375   5.157  -8.870  1.00  0.760          H  
ATOM   3837  HG  SER A 241       1.102   5.388  -6.808  1.00  0.760          H  
ATOM   3838  N   ASN A 242       3.294   8.389  -9.095  1.00  0.470          N  
ATOM   3839  CA  ASN A 242       3.818   9.672  -8.632  1.00  0.490          C  
ATOM   3840  C   ASN A 242       3.897  10.647  -9.793  1.00  0.500          C  
ATOM   3841  O   ASN A 242       4.966  11.055 -10.256  1.00  0.530          O  
ATOM   3842  CB  ASN A 242       5.157   9.513  -7.941  1.00  0.680          C  
ATOM   3843  CG  ASN A 242       5.617  10.770  -7.254  1.00  0.680          C  
ATOM   3844  OD1 ASN A 242       5.113  11.891  -7.504  1.00  0.680          O  
ATOM   3845  ND2 ASN A 242       6.579  10.614  -6.364  1.00  0.680          N  
ATOM   3846  H   ASN A 242       3.950   7.659  -9.370  1.00  0.560          H  
ATOM   3847  HA  ASN A 242       3.118  10.092  -7.906  1.00  0.590          H  
ATOM   3848 1HB  ASN A 242       5.074   8.744  -7.190  1.00  0.810          H  
ATOM   3849 2HB  ASN A 242       5.911   9.191  -8.667  1.00  0.810          H  
ATOM   3850 1HD2 ASN A 242       6.937  11.407  -5.864  1.00  0.810          H  
ATOM   3851 2HD2 ASN A 242       6.958   9.703  -6.190  1.00  0.810          H  
ATOM   3852  N   ILE A 243       2.719  11.054 -10.191  1.00  0.480          N  
ATOM   3853  CA  ILE A 243       2.458  11.922 -11.304  1.00  0.490          C  
ATOM   3854  C   ILE A 243       3.074  13.293 -11.108  1.00  0.520          C  
ATOM   3855  O   ILE A 243       3.571  13.874 -12.083  1.00  0.550          O  
ATOM   3856  CB  ILE A 243       0.946  11.922 -11.542  1.00  0.680          C  
ATOM   3857  CG1 ILE A 243       0.590  10.507 -12.118  1.00  0.680          C  
ATOM   3858  CG2 ILE A 243       0.501  13.081 -12.444  1.00  0.680          C  
ATOM   3859  CD1 ILE A 243      -0.850  10.160 -12.116  1.00  0.680          C  
ATOM   3860  H   ILE A 243       1.944  10.627  -9.684  1.00  0.580          H  
ATOM   3861  HA  ILE A 243       2.908  11.486 -12.187  1.00  0.590          H  
ATOM   3862  HB  ILE A 243       0.460  11.988 -10.596  1.00  0.820          H  
ATOM   3863 1HG1 ILE A 243       0.940  10.467 -13.150  1.00  0.820          H  
ATOM   3864 2HG1 ILE A 243       1.118   9.744 -11.554  1.00  0.820          H  
ATOM   3865 1HG2 ILE A 243      -0.574  13.050 -12.585  1.00  0.820          H  
ATOM   3866 2HG2 ILE A 243       0.770  14.030 -11.990  1.00  0.820          H  
ATOM   3867 3HG2 ILE A 243       0.984  13.008 -13.388  1.00  0.820          H  
ATOM   3868 1HD1 ILE A 243      -0.981   9.166 -12.549  1.00  0.820          H  
ATOM   3869 2HD1 ILE A 243      -1.212  10.155 -11.102  1.00  0.820          H  
ATOM   3870 3HD1 ILE A 243      -1.406  10.871 -12.684  1.00  0.820          H  
ATOM   3871  N   THR A 244       3.019  13.858  -9.901  1.00  0.530          N  
ATOM   3872  CA  THR A 244       3.614  15.169  -9.714  1.00  0.560          C  
ATOM   3873  C   THR A 244       5.115  15.097 -10.014  1.00  0.590          C  
ATOM   3874  O   THR A 244       5.645  15.943 -10.745  1.00  0.620          O  
ATOM   3875  CB  THR A 244       3.374  15.704  -8.281  1.00  0.770          C  
ATOM   3876  OG1 THR A 244       1.956  15.853  -8.050  1.00  0.770          O  
ATOM   3877  CG2 THR A 244       4.049  17.067  -8.098  1.00  0.770          C  
ATOM   3878  H   THR A 244       2.612  13.382  -9.088  1.00  0.640          H  
ATOM   3879  HA  THR A 244       3.159  15.862 -10.418  1.00  0.670          H  
ATOM   3880  HB  THR A 244       3.779  14.992  -7.553  1.00  0.930          H  
ATOM   3881  HG1 THR A 244       1.797  15.981  -7.099  1.00  0.930          H  
ATOM   3882 1HG2 THR A 244       3.860  17.422  -7.086  1.00  0.930          H  
ATOM   3883 2HG2 THR A 244       5.126  16.983  -8.253  1.00  0.930          H  
ATOM   3884 3HG2 THR A 244       3.636  17.778  -8.815  1.00  0.930          H  
ATOM   3885  N   ARG A 245       5.803  14.085  -9.466  1.00  0.590          N  
ATOM   3886  CA  ARG A 245       7.230  13.938  -9.694  1.00  0.620          C  
ATOM   3887  C   ARG A 245       7.585  13.637 -11.137  1.00  0.620          C  
ATOM   3888  O   ARG A 245       8.560  14.186 -11.658  1.00  0.650          O  
ATOM   3889  CB  ARG A 245       7.785  12.835  -8.833  1.00  0.860          C  
ATOM   3890  CG  ARG A 245       9.221  12.524  -9.011  1.00  0.860          C  
ATOM   3891  CD  ARG A 245      10.101  13.651  -8.697  1.00  0.860          C  
ATOM   3892  NE  ARG A 245      11.442  13.262  -8.888  1.00  0.860          N  
ATOM   3893  CZ  ARG A 245      12.194  12.668  -7.972  1.00  0.860          C  
ATOM   3894  NH1 ARG A 245      11.751  12.401  -6.776  1.00  0.860          N  
ATOM   3895  NH2 ARG A 245      13.408  12.342  -8.244  1.00  0.860          N  
ATOM   3896  H   ARG A 245       5.331  13.418  -8.849  1.00  0.710          H  
ATOM   3897  HA  ARG A 245       7.697  14.879  -9.409  1.00  0.740          H  
ATOM   3898 1HB  ARG A 245       7.608  13.062  -7.782  1.00  1.030          H  
ATOM   3899 2HB  ARG A 245       7.262  11.923  -9.083  1.00  1.030          H  
ATOM   3900 1HG  ARG A 245       9.474  11.702  -8.346  1.00  1.030          H  
ATOM   3901 2HG  ARG A 245       9.405  12.213 -10.031  1.00  1.030          H  
ATOM   3902 1HD  ARG A 245       9.914  14.485  -9.371  1.00  1.030          H  
ATOM   3903 2HD  ARG A 245       9.961  13.983  -7.670  1.00  1.030          H  
ATOM   3904  HE  ARG A 245      11.856  13.444  -9.795  1.00  1.030          H  
ATOM   3905 1HH1 ARG A 245      10.817  12.638  -6.479  1.00  1.030          H  
ATOM   3906 2HH1 ARG A 245      12.409  11.976  -6.114  1.00  1.030          H  
ATOM   3907 1HH2 ARG A 245      13.804  12.523  -9.153  1.00  1.030          H  
ATOM   3908 2HH2 ARG A 245      13.975  11.932  -7.489  1.00  1.030          H  
ATOM   3909  N   ILE A 246       6.813  12.769 -11.785  1.00  0.600          N  
ATOM   3910  CA  ILE A 246       7.095  12.402 -13.160  1.00  0.610          C  
ATOM   3911  C   ILE A 246       7.029  13.638 -14.035  1.00  0.620          C  
ATOM   3912  O   ILE A 246       7.888  13.832 -14.899  1.00  0.640          O  
ATOM   3913  CB  ILE A 246       6.147  11.300 -13.649  1.00  0.850          C  
ATOM   3914  CG1 ILE A 246       6.450   9.975 -12.894  1.00  0.850          C  
ATOM   3915  CG2 ILE A 246       6.323  11.124 -15.165  1.00  0.850          C  
ATOM   3916  CD1 ILE A 246       5.362   8.914 -13.022  1.00  0.850          C  
ATOM   3917  H   ILE A 246       6.026  12.327 -11.295  1.00  0.720          H  
ATOM   3918  HA  ILE A 246       8.110  12.011 -13.211  1.00  0.730          H  
ATOM   3919  HB  ILE A 246       5.127  11.573 -13.407  1.00  1.020          H  
ATOM   3920 1HG1 ILE A 246       7.377   9.555 -13.287  1.00  1.020          H  
ATOM   3921 2HG1 ILE A 246       6.596  10.189 -11.840  1.00  1.020          H  
ATOM   3922 1HG2 ILE A 246       5.672  10.354 -15.528  1.00  1.020          H  
ATOM   3923 2HG2 ILE A 246       6.092  12.046 -15.685  1.00  1.020          H  
ATOM   3924 3HG2 ILE A 246       7.333  10.861 -15.366  1.00  1.020          H  
ATOM   3925 1HD1 ILE A 246       5.664   8.027 -12.461  1.00  1.020          H  
ATOM   3926 2HD1 ILE A 246       4.427   9.293 -12.604  1.00  1.020          H  
ATOM   3927 3HD1 ILE A 246       5.202   8.644 -14.057  1.00  1.020          H  
ATOM   3928  N   ASN A 247       5.998  14.465 -13.838  1.00  0.600          N  
ATOM   3929  CA  ASN A 247       5.871  15.685 -14.607  1.00  0.600          C  
ATOM   3930  C   ASN A 247       7.099  16.585 -14.472  1.00  0.640          C  
ATOM   3931  O   ASN A 247       7.619  17.085 -15.480  1.00  0.670          O  
ATOM   3932  CB  ASN A 247       4.635  16.440 -14.173  1.00  0.840          C  
ATOM   3933  CG  ASN A 247       4.389  17.647 -15.005  1.00  0.840          C  
ATOM   3934  OD1 ASN A 247       4.368  17.542 -16.233  1.00  0.840          O  
ATOM   3935  ND2 ASN A 247       4.212  18.779 -14.380  1.00  0.840          N  
ATOM   3936  H   ASN A 247       5.279  14.241 -13.141  1.00  0.720          H  
ATOM   3937  HA  ASN A 247       5.785  15.419 -15.659  1.00  0.720          H  
ATOM   3938 1HB  ASN A 247       3.763  15.782 -14.210  1.00  1.010          H  
ATOM   3939 2HB  ASN A 247       4.753  16.749 -13.133  1.00  1.010          H  
ATOM   3940 1HD2 ASN A 247       4.053  19.625 -14.891  1.00  1.010          H  
ATOM   3941 2HD2 ASN A 247       4.247  18.800 -13.379  1.00  1.010          H  
ATOM   3942  N   GLU A 248       7.582  16.775 -13.235  1.00  0.640          N  
ATOM   3943  CA  GLU A 248       8.735  17.642 -13.015  1.00  0.680          C  
ATOM   3944  C   GLU A 248       9.985  17.084 -13.720  1.00  0.700          C  
ATOM   3945  O   GLU A 248      10.729  17.832 -14.369  1.00  0.730          O  
ATOM   3946  CB  GLU A 248       8.994  17.757 -11.499  1.00  0.940          C  
ATOM   3947  CG  GLU A 248       7.897  18.516 -10.691  1.00  0.940          C  
ATOM   3948  CD  GLU A 248       7.757  19.974 -10.996  1.00  0.940          C  
ATOM   3949  OE1 GLU A 248       8.702  20.693 -10.826  1.00  0.940          O  
ATOM   3950  OE2 GLU A 248       6.693  20.362 -11.411  1.00  0.940          O  
ATOM   3951  H   GLU A 248       7.087  16.367 -12.432  1.00  0.770          H  
ATOM   3952  HA  GLU A 248       8.513  18.629 -13.421  1.00  0.820          H  
ATOM   3953 1HB  GLU A 248       9.053  16.754 -11.077  1.00  1.120          H  
ATOM   3954 2HB  GLU A 248       9.947  18.225 -11.320  1.00  1.120          H  
ATOM   3955 1HG  GLU A 248       6.941  18.047 -10.894  1.00  1.120          H  
ATOM   3956 2HG  GLU A 248       8.101  18.391  -9.628  1.00  1.120          H  
ATOM   3957  N   ILE A 249      10.157  15.756 -13.690  1.00  0.680          N  
ATOM   3958  CA  ILE A 249      11.309  15.115 -14.320  1.00  0.710          C  
ATOM   3959  C   ILE A 249      11.290  15.346 -15.828  1.00  0.720          C  
ATOM   3960  O   ILE A 249      12.330  15.638 -16.429  1.00  0.740          O  
ATOM   3961  CB  ILE A 249      11.372  13.607 -14.058  1.00  0.980          C  
ATOM   3962  CG1 ILE A 249      11.590  13.309 -12.580  1.00  0.980          C  
ATOM   3963  CG2 ILE A 249      12.589  13.068 -14.834  1.00  0.980          C  
ATOM   3964  CD1 ILE A 249      11.316  11.827 -12.210  1.00  0.980          C  
ATOM   3965  H   ILE A 249       9.499  15.193 -13.132  1.00  0.820          H  
ATOM   3966  HA  ILE A 249      12.214  15.576 -13.918  1.00  0.850          H  
ATOM   3967  HB  ILE A 249      10.448  13.115 -14.385  1.00  1.180          H  
ATOM   3968 1HG1 ILE A 249      12.617  13.558 -12.331  1.00  1.180          H  
ATOM   3969 2HG1 ILE A 249      10.945  13.942 -11.991  1.00  1.180          H  
ATOM   3970 1HG2 ILE A 249      12.704  12.025 -14.666  1.00  1.180          H  
ATOM   3971 2HG2 ILE A 249      12.472  13.241 -15.889  1.00  1.180          H  
ATOM   3972 3HG2 ILE A 249      13.485  13.577 -14.487  1.00  1.180          H  
ATOM   3973 1HD1 ILE A 249      11.491  11.672 -11.155  1.00  1.180          H  
ATOM   3974 2HD1 ILE A 249      10.279  11.592 -12.436  1.00  1.180          H  
ATOM   3975 3HD1 ILE A 249      11.947  11.158 -12.763  1.00  1.180          H  
ATOM   3976  N   ILE A 250      10.117  15.155 -16.451  1.00  0.710          N  
ATOM   3977  CA  ILE A 250       9.989  15.348 -17.888  1.00  0.730          C  
ATOM   3978  C   ILE A 250      10.362  16.770 -18.280  1.00  0.750          C  
ATOM   3979  O   ILE A 250      11.096  16.956 -19.252  1.00  0.780          O  
ATOM   3980  CB  ILE A 250       8.567  14.992 -18.398  1.00  1.010          C  
ATOM   3981  CG1 ILE A 250       8.352  13.442 -18.277  1.00  1.010          C  
ATOM   3982  CG2 ILE A 250       8.335  15.520 -19.860  1.00  1.010          C  
ATOM   3983  CD1 ILE A 250       6.918  12.964 -18.471  1.00  1.010          C  
ATOM   3984  H   ILE A 250       9.304  14.856 -15.895  1.00  0.850          H  
ATOM   3985  HA  ILE A 250      10.689  14.671 -18.382  1.00  0.880          H  
ATOM   3986  HB  ILE A 250       7.834  15.463 -17.732  1.00  1.220          H  
ATOM   3987 1HG1 ILE A 250       8.979  12.952 -19.017  1.00  1.220          H  
ATOM   3988 2HG1 ILE A 250       8.678  13.130 -17.287  1.00  1.220          H  
ATOM   3989 1HG2 ILE A 250       7.329  15.286 -20.202  1.00  1.220          H  
ATOM   3990 2HG2 ILE A 250       8.460  16.599 -19.905  1.00  1.220          H  
ATOM   3991 3HG2 ILE A 250       9.039  15.068 -20.531  1.00  1.220          H  
ATOM   3992 1HD1 ILE A 250       6.876  11.879 -18.356  1.00  1.220          H  
ATOM   3993 2HD1 ILE A 250       6.285  13.433 -17.718  1.00  1.220          H  
ATOM   3994 3HD1 ILE A 250       6.559  13.229 -19.461  1.00  1.220          H  
ATOM   3995  N   GLU A 251       9.862  17.783 -17.555  1.00  0.750          N  
ATOM   3996  CA  GLU A 251      10.230  19.150 -17.908  1.00  0.780          C  
ATOM   3997  C   GLU A 251      11.745  19.363 -17.863  1.00  0.780          C  
ATOM   3998  O   GLU A 251      12.307  19.994 -18.769  1.00  0.810          O  
ATOM   3999  CB  GLU A 251       9.534  20.173 -17.012  1.00  1.080          C  
ATOM   4000  CG  GLU A 251       9.864  21.636 -17.382  1.00  1.080          C  
ATOM   4001  CD  GLU A 251       9.073  22.645 -16.605  1.00  1.080          C  
ATOM   4002  OE1 GLU A 251       8.202  22.251 -15.882  1.00  1.080          O  
ATOM   4003  OE2 GLU A 251       9.344  23.815 -16.729  1.00  1.080          O  
ATOM   4004  H   GLU A 251       9.217  17.590 -16.775  1.00  0.900          H  
ATOM   4005  HA  GLU A 251       9.900  19.333 -18.929  1.00  0.940          H  
ATOM   4006 1HB  GLU A 251       8.453  20.033 -17.074  1.00  1.300          H  
ATOM   4007 2HB  GLU A 251       9.827  20.006 -15.972  1.00  1.300          H  
ATOM   4008 1HG  GLU A 251      10.923  21.816 -17.198  1.00  1.300          H  
ATOM   4009 2HG  GLU A 251       9.685  21.778 -18.448  1.00  1.300          H  
ATOM   4010  N   ILE A 252      12.419  18.805 -16.848  1.00  0.760          N  
ATOM   4011  CA  ILE A 252      13.867  18.958 -16.755  1.00  0.770          C  
ATOM   4012  C   ILE A 252      14.543  18.330 -17.959  1.00  0.790          C  
ATOM   4013  O   ILE A 252      15.458  18.912 -18.553  1.00  0.830          O  
ATOM   4014  CB  ILE A 252      14.464  18.272 -15.515  1.00  1.070          C  
ATOM   4015  CG1 ILE A 252      14.003  18.955 -14.251  1.00  1.070          C  
ATOM   4016  CG2 ILE A 252      15.998  18.324 -15.615  1.00  1.070          C  
ATOM   4017  CD1 ILE A 252      14.273  18.184 -12.959  1.00  1.070          C  
ATOM   4018  H   ILE A 252      11.892  18.323 -16.107  1.00  0.910          H  
ATOM   4019  HA  ILE A 252      14.104  20.023 -16.734  1.00  0.920          H  
ATOM   4020  HB  ILE A 252      14.130  17.233 -15.471  1.00  1.290          H  
ATOM   4021 1HG1 ILE A 252      14.495  19.923 -14.180  1.00  1.290          H  
ATOM   4022 2HG1 ILE A 252      12.939  19.110 -14.329  1.00  1.290          H  
ATOM   4023 1HG2 ILE A 252      16.400  17.850 -14.776  1.00  1.290          H  
ATOM   4024 2HG2 ILE A 252      16.363  17.808 -16.496  1.00  1.290          H  
ATOM   4025 3HG2 ILE A 252      16.322  19.357 -15.650  1.00  1.290          H  
ATOM   4026 1HD1 ILE A 252      13.896  18.753 -12.123  1.00  1.290          H  
ATOM   4027 2HD1 ILE A 252      13.764  17.223 -12.996  1.00  1.290          H  
ATOM   4028 3HD1 ILE A 252      15.320  18.023 -12.818  1.00  1.290          H  
ATOM   4029  N   ALA A 253      14.140  17.103 -18.283  1.00  0.780          N  
ATOM   4030  CA  ALA A 253      14.750  16.411 -19.390  1.00  0.800          C  
ATOM   4031  C   ALA A 253      14.594  17.187 -20.686  1.00  0.820          C  
ATOM   4032  O   ALA A 253      15.557  17.283 -21.453  1.00  0.840          O  
ATOM   4033  CB  ALA A 253      14.131  15.054 -19.512  1.00  1.110          C  
ATOM   4034  H   ALA A 253      13.404  16.650 -17.730  1.00  0.940          H  
ATOM   4035  HA  ALA A 253      15.813  16.306 -19.182  1.00  0.960          H  
ATOM   4036 1HB  ALA A 253      14.590  14.487 -20.322  1.00  1.330          H  
ATOM   4037 2HB  ALA A 253      14.278  14.571 -18.580  1.00  1.330          H  
ATOM   4038 3HB  ALA A 253      13.072  15.168 -19.696  1.00  1.330          H  
ATOM   4039  N   LEU A 254      13.430  17.803 -20.910  1.00  0.810          N  
ATOM   4040  CA  LEU A 254      13.255  18.588 -22.122  1.00  0.830          C  
ATOM   4041  C   LEU A 254      14.180  19.794 -22.135  1.00  0.850          C  
ATOM   4042  O   LEU A 254      14.828  20.084 -23.146  1.00  0.870          O  
ATOM   4043  CB  LEU A 254      11.813  19.074 -22.241  1.00  1.150          C  
ATOM   4044  CG  LEU A 254      10.749  18.011 -22.514  1.00  1.150          C  
ATOM   4045  CD1 LEU A 254       9.397  18.665 -22.387  1.00  1.150          C  
ATOM   4046  CD2 LEU A 254      10.939  17.406 -23.914  1.00  1.150          C  
ATOM   4047  H   LEU A 254      12.648  17.660 -20.260  1.00  0.970          H  
ATOM   4048  HA  LEU A 254      13.515  17.964 -22.970  1.00  1.000          H  
ATOM   4049 1HB  LEU A 254      11.546  19.561 -21.299  1.00  1.380          H  
ATOM   4050 2HB  LEU A 254      11.758  19.817 -23.034  1.00  1.380          H  
ATOM   4051  HG  LEU A 254      10.815  17.215 -21.771  1.00  1.380          H  
ATOM   4052 1HD1 LEU A 254       8.621  17.926 -22.559  1.00  1.380          H  
ATOM   4053 2HD1 LEU A 254       9.282  19.072 -21.385  1.00  1.380          H  
ATOM   4054 3HD1 LEU A 254       9.294  19.466 -23.121  1.00  1.380          H  
ATOM   4055 1HD2 LEU A 254      10.180  16.674 -24.091  1.00  1.380          H  
ATOM   4056 2HD2 LEU A 254      10.864  18.191 -24.665  1.00  1.380          H  
ATOM   4057 3HD2 LEU A 254      11.904  16.919 -23.995  1.00  1.380          H  
ATOM   4058  N   ASN A 255      14.340  20.450 -20.982  1.00  0.860          N  
ATOM   4059  CA  ASN A 255      15.208  21.621 -20.899  1.00  0.890          C  
ATOM   4060  C   ASN A 255      16.657  21.274 -21.246  1.00  0.890          C  
ATOM   4061  O   ASN A 255      17.380  22.090 -21.823  1.00  0.900          O  
ATOM   4062  CB  ASN A 255      15.127  22.255 -19.524  1.00  1.230          C  
ATOM   4063  CG  ASN A 255      13.834  22.999 -19.295  1.00  1.230          C  
ATOM   4064  OD1 ASN A 255      13.111  23.346 -20.236  1.00  1.230          O  
ATOM   4065  ND2 ASN A 255      13.541  23.272 -18.054  1.00  1.230          N  
ATOM   4066  H   ASN A 255      13.766  20.183 -20.173  1.00  1.030          H  
ATOM   4067  HA  ASN A 255      14.869  22.350 -21.634  1.00  1.070          H  
ATOM   4068 1HB  ASN A 255      15.222  21.480 -18.764  1.00  1.480          H  
ATOM   4069 2HB  ASN A 255      15.961  22.942 -19.393  1.00  1.480          H  
ATOM   4070 1HD2 ASN A 255      12.706  23.787 -17.844  1.00  1.480          H  
ATOM   4071 2HD2 ASN A 255      14.159  22.986 -17.323  1.00  1.480          H  
ATOM   4072  N   ASN A 256      17.059  20.036 -20.951  1.00  0.880          N  
ATOM   4073  CA  ASN A 256      18.404  19.557 -21.237  1.00  0.890          C  
ATOM   4074  C   ASN A 256      18.512  18.810 -22.583  1.00  0.890          C  
ATOM   4075  O   ASN A 256      19.536  18.175 -22.849  1.00  0.890          O  
ATOM   4076  CB  ASN A 256      18.898  18.683 -20.095  1.00  1.240          C  
ATOM   4077  CG  ASN A 256      19.162  19.476 -18.825  1.00  1.240          C  
ATOM   4078  OD1 ASN A 256      19.658  20.611 -18.854  1.00  1.240          O  
ATOM   4079  ND2 ASN A 256      18.834  18.898 -17.709  1.00  1.240          N  
ATOM   4080  H   ASN A 256      16.419  19.430 -20.420  1.00  1.060          H  
ATOM   4081  HA  ASN A 256      19.060  20.424 -21.306  1.00  1.070          H  
ATOM   4082 1HB  ASN A 256      18.140  17.920 -19.882  1.00  1.490          H  
ATOM   4083 2HB  ASN A 256      19.811  18.167 -20.386  1.00  1.490          H  
ATOM   4084 1HD2 ASN A 256      18.970  19.377 -16.844  1.00  1.490          H  
ATOM   4085 2HD2 ASN A 256      18.440  17.983 -17.725  1.00  1.490          H  
ATOM   4086  N   LYS A 257      17.472  18.904 -23.432  1.00  0.890          N  
ATOM   4087  CA  LYS A 257      17.396  18.280 -24.762  1.00  0.900          C  
ATOM   4088  C   LYS A 257      17.489  16.749 -24.745  1.00  0.870          C  
ATOM   4089  O   LYS A 257      18.152  16.144 -25.596  1.00  0.880          O  
ATOM   4090  CB  LYS A 257      18.501  18.841 -25.669  1.00  1.260          C  
ATOM   4091  CG  LYS A 257      18.451  20.351 -25.863  1.00  1.260          C  
ATOM   4092  CD  LYS A 257      19.542  20.828 -26.813  1.00  1.260          C  
ATOM   4093  CE  LYS A 257      19.525  22.344 -26.969  1.00  1.260          C  
ATOM   4094  NZ  LYS A 257      20.618  22.824 -27.866  1.00  1.260          N  
ATOM   4095  H   LYS A 257      16.648  19.437 -23.142  1.00  1.070          H  
ATOM   4096  HA  LYS A 257      16.427  18.544 -25.188  1.00  1.080          H  
ATOM   4097 1HB  LYS A 257      19.479  18.576 -25.278  1.00  1.510          H  
ATOM   4098 2HB  LYS A 257      18.418  18.383 -26.654  1.00  1.510          H  
ATOM   4099 1HG  LYS A 257      17.477  20.633 -26.260  1.00  1.510          H  
ATOM   4100 2HG  LYS A 257      18.583  20.842 -24.898  1.00  1.510          H  
ATOM   4101 1HD  LYS A 257      20.515  20.521 -26.425  1.00  1.510          H  
ATOM   4102 2HD  LYS A 257      19.399  20.367 -27.789  1.00  1.510          H  
ATOM   4103 1HE  LYS A 257      18.566  22.648 -27.387  1.00  1.510          H  
ATOM   4104 2HE  LYS A 257      19.645  22.805 -25.988  1.00  1.510          H  
ATOM   4105 1HZ  LYS A 257      20.573  23.831 -27.944  1.00  1.510          H  
ATOM   4106 2HZ  LYS A 257      21.514  22.557 -27.481  1.00  1.510          H  
ATOM   4107 3HZ  LYS A 257      20.510  22.412 -28.782  1.00  1.510          H  
ATOM   4108  N   ARG A 258      16.795  16.125 -23.800  1.00  0.840          N  
ATOM   4109  CA  ARG A 258      16.780  14.680 -23.655  1.00  0.820          C  
ATOM   4110  C   ARG A 258      15.377  14.091 -23.930  1.00  0.830          C  
ATOM   4111  O   ARG A 258      14.367  14.683 -23.549  1.00  0.850          O  
ATOM   4112  CB  ARG A 258      17.315  14.415 -22.258  1.00  1.160          C  
ATOM   4113  CG  ARG A 258      17.456  13.037 -21.819  1.00  1.160          C  
ATOM   4114  CD  ARG A 258      18.307  12.966 -20.593  1.00  1.160          C  
ATOM   4115  NE  ARG A 258      19.719  13.325 -20.878  1.00  1.160          N  
ATOM   4116  CZ  ARG A 258      20.612  13.761 -19.976  1.00  1.160          C  
ATOM   4117  NH1 ARG A 258      20.292  13.905 -18.740  1.00  1.160          N  
ATOM   4118  NH2 ARG A 258      21.825  14.060 -20.377  1.00  1.160          N  
ATOM   4119  H   ARG A 258      16.277  16.675 -23.109  1.00  1.010          H  
ATOM   4120  HA  ARG A 258      17.475  14.252 -24.375  1.00  0.980          H  
ATOM   4121 1HB  ARG A 258      18.295  14.884 -22.184  1.00  1.390          H  
ATOM   4122 2HB  ARG A 258      16.678  14.914 -21.540  1.00  1.390          H  
ATOM   4123 1HG  ARG A 258      16.478  12.630 -21.625  1.00  1.390          H  
ATOM   4124 2HG  ARG A 258      17.921  12.481 -22.567  1.00  1.390          H  
ATOM   4125 1HD  ARG A 258      17.912  13.655 -19.851  1.00  1.390          H  
ATOM   4126 2HD  ARG A 258      18.300  11.954 -20.197  1.00  1.390          H  
ATOM   4127  HE  ARG A 258      20.081  13.257 -21.843  1.00  1.390          H  
ATOM   4128 1HH1 ARG A 258      19.373  13.676 -18.427  1.00  1.390          H  
ATOM   4129 2HH1 ARG A 258      20.986  14.292 -18.096  1.00  1.390          H  
ATOM   4130 1HH2 ARG A 258      22.049  13.931 -21.365  1.00  1.390          H  
ATOM   4131 2HH2 ARG A 258      22.529  14.398 -19.723  1.00  1.390          H  
ATOM   4132  N   LYS A 259      15.323  12.949 -24.642  1.00  0.830          N  
ATOM   4133  CA  LYS A 259      14.055  12.263 -24.983  1.00  0.840          C  
ATOM   4134  C   LYS A 259      13.626  11.349 -23.853  1.00  0.800          C  
ATOM   4135  O   LYS A 259      14.486  10.751 -23.207  1.00  0.790          O  
ATOM   4136  CB  LYS A 259      14.208  11.422 -26.259  1.00  1.170          C  
ATOM   4137  CG  LYS A 259      14.625  12.183 -27.517  1.00  1.170          C  
ATOM   4138  CD  LYS A 259      13.572  13.214 -27.924  1.00  1.170          C  
ATOM   4139  CE  LYS A 259      13.887  13.856 -29.260  1.00  1.170          C  
ATOM   4140  NZ  LYS A 259      12.912  14.936 -29.585  1.00  1.170          N  
ATOM   4141  H   LYS A 259      16.207  12.527 -24.938  1.00  1.000          H  
ATOM   4142  HA  LYS A 259      13.268  13.005 -25.117  1.00  1.010          H  
ATOM   4143 1HB  LYS A 259      14.955  10.643 -26.089  1.00  1.410          H  
ATOM   4144 2HB  LYS A 259      13.263  10.925 -26.474  1.00  1.410          H  
ATOM   4145 1HG  LYS A 259      15.577  12.687 -27.336  1.00  1.410          H  
ATOM   4146 2HG  LYS A 259      14.761  11.472 -28.329  1.00  1.410          H  
ATOM   4147 1HD  LYS A 259      12.585  12.739 -27.978  1.00  1.410          H  
ATOM   4148 2HD  LYS A 259      13.533  14.007 -27.178  1.00  1.410          H  
ATOM   4149 1HE  LYS A 259      14.892  14.275 -29.239  1.00  1.410          H  
ATOM   4150 2HE  LYS A 259      13.837  13.095 -30.038  1.00  1.410          H  
ATOM   4151 1HZ  LYS A 259      13.135  15.336 -30.483  1.00  1.410          H  
ATOM   4152 2HZ  LYS A 259      11.968  14.540 -29.611  1.00  1.410          H  
ATOM   4153 3HZ  LYS A 259      12.952  15.654 -28.878  1.00  1.410          H  
ATOM   4154  N   ILE A 260      12.308  11.180 -23.640  1.00  0.800          N  
ATOM   4155  CA  ILE A 260      11.872  10.327 -22.536  1.00  0.780          C  
ATOM   4156  C   ILE A 260      11.211   8.991 -22.909  1.00  0.790          C  
ATOM   4157  O   ILE A 260      10.146   8.943 -23.509  1.00  0.820          O  
ATOM   4158  CB  ILE A 260      10.900  11.129 -21.652  1.00  1.100          C  
ATOM   4159  CG1 ILE A 260      11.596  12.385 -21.105  1.00  1.100          C  
ATOM   4160  CG2 ILE A 260      10.391  10.277 -20.511  1.00  1.100          C  
ATOM   4161  CD1 ILE A 260      11.310  13.662 -21.884  1.00  1.100          C  
ATOM   4162  H   ILE A 260      11.610  11.686 -24.203  1.00  0.960          H  
ATOM   4163  HA  ILE A 260      12.745  10.098 -21.933  1.00  0.940          H  
ATOM   4164  HB  ILE A 260      10.073  11.468 -22.259  1.00  1.320          H  
ATOM   4165 1HG1 ILE A 260      11.279  12.539 -20.079  1.00  1.320          H  
ATOM   4166 2HG1 ILE A 260      12.667  12.226 -21.127  1.00  1.320          H  
ATOM   4167 1HG2 ILE A 260       9.710  10.860 -19.909  1.00  1.320          H  
ATOM   4168 2HG2 ILE A 260       9.864   9.397 -20.877  1.00  1.320          H  
ATOM   4169 3HG2 ILE A 260      11.240   9.965 -19.917  1.00  1.320          H  
ATOM   4170 1HD1 ILE A 260      11.824  14.502 -21.437  1.00  1.320          H  
ATOM   4171 2HD1 ILE A 260      11.620  13.588 -22.915  1.00  1.320          H  
ATOM   4172 3HD1 ILE A 260      10.259  13.843 -21.861  1.00  1.320          H  
ATOM   4173  N   CYS A 261      11.830   7.907 -22.465  1.00  0.770          N  
ATOM   4174  CA  CYS A 261      11.392   6.525 -22.659  1.00  0.760          C  
ATOM   4175  C   CYS A 261      10.679   5.968 -21.441  1.00  0.730          C  
ATOM   4176  O   CYS A 261      11.185   6.092 -20.330  1.00  0.760          O  
ATOM   4177  CB  CYS A 261      12.579   5.643 -22.960  1.00  1.070          C  
ATOM   4178  SG  CYS A 261      12.212   3.909 -23.035  1.00  1.070          S  
ATOM   4179  H   CYS A 261      12.703   8.052 -21.960  1.00  0.920          H  
ATOM   4180  HA  CYS A 261      10.713   6.497 -23.509  1.00  0.910          H  
ATOM   4181 1HB  CYS A 261      12.951   5.926 -23.919  1.00  1.280          H  
ATOM   4182 2HB  CYS A 261      13.365   5.824 -22.240  1.00  1.280          H  
ATOM   4183  HG  CYS A 261      11.465   3.982 -24.140  1.00  1.280          H  
ATOM   4184  N   LEU A 262       9.512   5.358 -21.626  1.00  0.680          N  
ATOM   4185  CA  LEU A 262       8.806   4.799 -20.469  1.00  0.660          C  
ATOM   4186  C   LEU A 262       8.889   3.265 -20.425  1.00  0.670          C  
ATOM   4187  O   LEU A 262       8.506   2.600 -21.393  1.00  0.700          O  
ATOM   4188  CB  LEU A 262       7.322   5.178 -20.530  1.00  0.930          C  
ATOM   4189  CG  LEU A 262       6.969   6.685 -20.717  1.00  0.930          C  
ATOM   4190  CD1 LEU A 262       5.457   6.801 -20.765  1.00  0.930          C  
ATOM   4191  CD2 LEU A 262       7.566   7.552 -19.601  1.00  0.930          C  
ATOM   4192  H   LEU A 262       9.116   5.288 -22.558  1.00  0.820          H  
ATOM   4193  HA  LEU A 262       9.252   5.185 -19.554  1.00  0.790          H  
ATOM   4194 1HB  LEU A 262       6.873   4.639 -21.362  1.00  1.120          H  
ATOM   4195 2HB  LEU A 262       6.842   4.832 -19.612  1.00  1.120          H  
ATOM   4196  HG  LEU A 262       7.363   7.026 -21.678  1.00  1.120          H  
ATOM   4197 1HD1 LEU A 262       5.181   7.824 -20.936  1.00  1.120          H  
ATOM   4198 2HD1 LEU A 262       5.055   6.184 -21.577  1.00  1.120          H  
ATOM   4199 3HD1 LEU A 262       5.041   6.465 -19.815  1.00  1.120          H  
ATOM   4200 1HD2 LEU A 262       7.298   8.596 -19.773  1.00  1.120          H  
ATOM   4201 2HD2 LEU A 262       7.185   7.236 -18.635  1.00  1.120          H  
ATOM   4202 3HD2 LEU A 262       8.649   7.459 -19.610  1.00  1.120          H  
ATOM   4203  N   LEU A 263       9.375   2.699 -19.309  1.00  0.660          N  
ATOM   4204  CA  LEU A 263       9.437   1.236 -19.196  1.00  0.660          C  
ATOM   4205  C   LEU A 263       8.532   0.711 -18.072  1.00  0.630          C  
ATOM   4206  O   LEU A 263       8.705   1.025 -16.884  1.00  0.610          O  
ATOM   4207  CB  LEU A 263      10.862   0.720 -18.933  1.00  0.920          C  
ATOM   4208  CG  LEU A 263      11.977   1.124 -19.905  1.00  0.920          C  
ATOM   4209  CD1 LEU A 263      13.307   0.559 -19.373  1.00  0.920          C  
ATOM   4210  CD2 LEU A 263      11.707   0.634 -21.299  1.00  0.920          C  
ATOM   4211  H   LEU A 263       9.702   3.306 -18.554  1.00  0.790          H  
ATOM   4212  HA  LEU A 263       9.077   0.802 -20.124  1.00  0.790          H  
ATOM   4213 1HB  LEU A 263      11.152   1.019 -17.973  1.00  1.110          H  
ATOM   4214 2HB  LEU A 263      10.817  -0.370 -18.933  1.00  1.110          H  
ATOM   4215  HG  LEU A 263      12.044   2.201 -19.934  1.00  1.110          H  
ATOM   4216 1HD1 LEU A 263      14.122   0.858 -20.026  1.00  1.110          H  
ATOM   4217 2HD1 LEU A 263      13.487   0.946 -18.373  1.00  1.110          H  
ATOM   4218 3HD1 LEU A 263      13.266  -0.523 -19.332  1.00  1.110          H  
ATOM   4219 1HD2 LEU A 263      12.524   0.957 -21.920  1.00  1.110          H  
ATOM   4220 2HD2 LEU A 263      11.643  -0.450 -21.313  1.00  1.110          H  
ATOM   4221 3HD2 LEU A 263      10.779   1.059 -21.676  1.00  1.110          H  
ATOM   4222  N   GLY A 264       7.609  -0.162 -18.466  1.00  0.630          N  
ATOM   4223  CA  GLY A 264       6.634  -0.775 -17.568  1.00  0.600          C  
ATOM   4224  C   GLY A 264       5.222  -0.298 -17.885  1.00  0.580          C  
ATOM   4225  O   GLY A 264       4.990   0.894 -18.124  1.00  0.570          O  
ATOM   4226  H   GLY A 264       7.566  -0.378 -19.455  1.00  0.760          H  
ATOM   4227 1HA  GLY A 264       6.684  -1.862 -17.665  1.00  0.720          H  
ATOM   4228 2HA  GLY A 264       6.883  -0.535 -16.534  1.00  0.720          H  
ATOM   4229  N   LYS A 265       4.269  -1.237 -17.885  1.00  0.600          N  
ATOM   4230  CA  LYS A 265       2.881  -0.917 -18.205  1.00  0.580          C  
ATOM   4231  C   LYS A 265       2.302   0.142 -17.293  1.00  0.540          C  
ATOM   4232  O   LYS A 265       1.589   1.030 -17.755  1.00  0.520          O  
ATOM   4233  CB  LYS A 265       2.000  -2.161 -18.132  1.00  0.820          C  
ATOM   4234  CG  LYS A 265       0.532  -1.908 -18.504  1.00  0.820          C  
ATOM   4235  CD  LYS A 265      -0.283  -3.193 -18.468  1.00  0.820          C  
ATOM   4236  CE  LYS A 265      -1.744  -2.932 -18.820  1.00  0.820          C  
ATOM   4237  NZ  LYS A 265      -2.557  -4.181 -18.776  1.00  0.820          N  
ATOM   4238  H   LYS A 265       4.520  -2.194 -17.677  1.00  0.720          H  
ATOM   4239  HA  LYS A 265       2.847  -0.529 -19.224  1.00  0.700          H  
ATOM   4240 1HB  LYS A 265       2.392  -2.926 -18.801  1.00  0.980          H  
ATOM   4241 2HB  LYS A 265       2.022  -2.565 -17.120  1.00  0.980          H  
ATOM   4242 1HG  LYS A 265       0.088  -1.202 -17.800  1.00  0.980          H  
ATOM   4243 2HG  LYS A 265       0.482  -1.473 -19.502  1.00  0.980          H  
ATOM   4244 1HD  LYS A 265       0.133  -3.910 -19.178  1.00  0.980          H  
ATOM   4245 2HD  LYS A 265      -0.232  -3.626 -17.469  1.00  0.980          H  
ATOM   4246 1HE  LYS A 265      -2.164  -2.210 -18.117  1.00  0.980          H  
ATOM   4247 2HE  LYS A 265      -1.795  -2.515 -19.825  1.00  0.980          H  
ATOM   4248 1HZ  LYS A 265      -3.515  -3.973 -19.024  1.00  0.980          H  
ATOM   4249 2HZ  LYS A 265      -2.184  -4.851 -19.431  1.00  0.980          H  
ATOM   4250 3HZ  LYS A 265      -2.530  -4.569 -17.843  1.00  0.980          H  
ATOM   4251  N   SER A 266       2.563   0.034 -15.988  1.00  0.530          N  
ATOM   4252  CA  SER A 266       1.996   0.994 -15.062  1.00  0.500          C  
ATOM   4253  C   SER A 266       2.523   2.401 -15.290  1.00  0.480          C  
ATOM   4254  O   SER A 266       1.796   3.377 -15.057  1.00  0.480          O  
ATOM   4255  CB  SER A 266       2.278   0.563 -13.638  1.00  0.710          C  
ATOM   4256  OG  SER A 266       3.648   0.587 -13.377  1.00  0.710          O  
ATOM   4257  H   SER A 266       3.157  -0.705 -15.644  1.00  0.640          H  
ATOM   4258  HA  SER A 266       0.915   1.009 -15.209  1.00  0.600          H  
ATOM   4259 1HB  SER A 266       1.762   1.230 -12.949  1.00  0.850          H  
ATOM   4260 2HB  SER A 266       1.891  -0.441 -13.476  1.00  0.850          H  
ATOM   4261  HG  SER A 266       3.740   0.394 -12.435  1.00  0.850          H  
ATOM   4262  N   MET A 267       3.764   2.521 -15.786  1.00  0.490          N  
ATOM   4263  CA  MET A 267       4.352   3.826 -16.041  1.00  0.510          C  
ATOM   4264  C   MET A 267       3.673   4.422 -17.254  1.00  0.510          C  
ATOM   4265  O   MET A 267       3.321   5.604 -17.267  1.00  0.520          O  
ATOM   4266  CB  MET A 267       5.868   3.698 -16.247  1.00  0.710          C  
ATOM   4267  CG  MET A 267       6.626   5.014 -16.373  1.00  0.710          C  
ATOM   4268  SD  MET A 267       6.461   6.058 -14.910  1.00  0.710          S  
ATOM   4269  CE  MET A 267       7.465   5.254 -13.659  1.00  0.710          C  
ATOM   4270  H   MET A 267       4.318   1.690 -15.964  1.00  0.590          H  
ATOM   4271  HA  MET A 267       4.159   4.480 -15.197  1.00  0.610          H  
ATOM   4272 1HB  MET A 267       6.302   3.131 -15.435  1.00  0.850          H  
ATOM   4273 2HB  MET A 267       6.060   3.127 -17.162  1.00  0.850          H  
ATOM   4274 1HG  MET A 267       7.685   4.812 -16.545  1.00  0.850          H  
ATOM   4275 2HG  MET A 267       6.242   5.563 -17.229  1.00  0.850          H  
ATOM   4276 1HE  MET A 267       7.413   5.818 -12.729  1.00  0.850          H  
ATOM   4277 2HE  MET A 267       7.109   4.242 -13.475  1.00  0.850          H  
ATOM   4278 3HE  MET A 267       8.490   5.223 -13.993  1.00  0.850          H  
ATOM   4279  N   ASP A 268       3.433   3.581 -18.262  1.00  0.550          N  
ATOM   4280  CA  ASP A 268       2.800   4.031 -19.493  1.00  0.620          C  
ATOM   4281  C   ASP A 268       1.369   4.492 -19.218  1.00  0.600          C  
ATOM   4282  O   ASP A 268       0.942   5.542 -19.708  1.00  0.630          O  
ATOM   4283  CB  ASP A 268       2.815   2.896 -20.526  1.00  0.840          C  
ATOM   4284  CG  ASP A 268       2.411   3.321 -21.940  1.00  0.840          C  
ATOM   4285  OD1 ASP A 268       3.134   4.087 -22.530  1.00  0.840          O  
ATOM   4286  OD2 ASP A 268       1.394   2.868 -22.422  1.00  0.840          O  
ATOM   4287  H   ASP A 268       3.779   2.617 -18.194  1.00  0.660          H  
ATOM   4288  HA  ASP A 268       3.361   4.871 -19.889  1.00  0.740          H  
ATOM   4289 1HB  ASP A 268       3.817   2.460 -20.559  1.00  1.010          H  
ATOM   4290 2HB  ASP A 268       2.137   2.104 -20.193  1.00  1.010          H  
ATOM   4291  N   VAL A 269       0.638   3.733 -18.392  1.00  0.570          N  
ATOM   4292  CA  VAL A 269      -0.735   4.080 -18.067  1.00  0.560          C  
ATOM   4293  C   VAL A 269      -0.834   5.382 -17.290  1.00  0.520          C  
ATOM   4294  O   VAL A 269      -1.645   6.243 -17.637  1.00  0.550          O  
ATOM   4295  CB  VAL A 269      -1.417   2.930 -17.290  1.00  0.790          C  
ATOM   4296  CG1 VAL A 269      -2.788   3.367 -16.750  1.00  0.790          C  
ATOM   4297  CG2 VAL A 269      -1.604   1.740 -18.239  1.00  0.790          C  
ATOM   4298  H   VAL A 269       1.046   2.868 -18.026  1.00  0.680          H  
ATOM   4299  HA  VAL A 269      -1.275   4.206 -19.004  1.00  0.670          H  
ATOM   4300  HB  VAL A 269      -0.788   2.638 -16.447  1.00  0.950          H  
ATOM   4301 1HG1 VAL A 269      -3.248   2.536 -16.217  1.00  0.950          H  
ATOM   4302 2HG1 VAL A 269      -2.670   4.201 -16.063  1.00  0.950          H  
ATOM   4303 3HG1 VAL A 269      -3.427   3.665 -17.579  1.00  0.950          H  
ATOM   4304 1HG2 VAL A 269      -2.073   0.914 -17.705  1.00  0.950          H  
ATOM   4305 2HG2 VAL A 269      -2.232   2.041 -19.073  1.00  0.950          H  
ATOM   4306 3HG2 VAL A 269      -0.643   1.420 -18.620  1.00  0.950          H  
ATOM   4307  N   ASN A 270      -0.020   5.563 -16.250  1.00  0.460          N  
ATOM   4308  CA  ASN A 270      -0.138   6.793 -15.485  1.00  0.430          C  
ATOM   4309  C   ASN A 270       0.289   8.012 -16.291  1.00  0.460          C  
ATOM   4310  O   ASN A 270      -0.357   9.067 -16.206  1.00  0.460          O  
ATOM   4311  CB  ASN A 270       0.622   6.664 -14.192  1.00  0.610          C  
ATOM   4312  CG  ASN A 270      -0.117   5.825 -13.179  1.00  0.610          C  
ATOM   4313  OD1 ASN A 270      -0.922   6.337 -12.385  1.00  0.610          O  
ATOM   4314  ND2 ASN A 270       0.109   4.544 -13.212  1.00  0.610          N  
ATOM   4315  H   ASN A 270       0.657   4.842 -15.977  1.00  0.550          H  
ATOM   4316  HA  ASN A 270      -1.189   6.931 -15.232  1.00  0.520          H  
ATOM   4317 1HB  ASN A 270       1.593   6.195 -14.391  1.00  0.740          H  
ATOM   4318 2HB  ASN A 270       0.818   7.649 -13.771  1.00  0.740          H  
ATOM   4319 1HD2 ASN A 270      -0.361   3.933 -12.573  1.00  0.740          H  
ATOM   4320 2HD2 ASN A 270       0.744   4.162 -13.910  1.00  0.740          H  
ATOM   4321  N   VAL A 271       1.304   7.872 -17.152  1.00  0.480          N  
ATOM   4322  CA  VAL A 271       1.696   8.999 -17.979  1.00  0.510          C  
ATOM   4323  C   VAL A 271       0.591   9.336 -18.980  1.00  0.530          C  
ATOM   4324  O   VAL A 271       0.265  10.508 -19.155  1.00  0.540          O  
ATOM   4325  CB  VAL A 271       3.044   8.749 -18.682  1.00  0.700          C  
ATOM   4326  CG1 VAL A 271       3.329   9.865 -19.700  1.00  0.700          C  
ATOM   4327  CG2 VAL A 271       4.155   8.741 -17.617  1.00  0.700          C  
ATOM   4328  H   VAL A 271       1.835   6.995 -17.208  1.00  0.580          H  
ATOM   4329  HA  VAL A 271       1.834   9.862 -17.330  1.00  0.610          H  
ATOM   4330  HB  VAL A 271       3.013   7.788 -19.206  1.00  0.840          H  
ATOM   4331 1HG1 VAL A 271       4.284   9.708 -20.175  1.00  0.840          H  
ATOM   4332 2HG1 VAL A 271       2.556   9.893 -20.467  1.00  0.840          H  
ATOM   4333 3HG1 VAL A 271       3.347  10.793 -19.182  1.00  0.840          H  
ATOM   4334 1HG2 VAL A 271       5.116   8.566 -18.086  1.00  0.840          H  
ATOM   4335 2HG2 VAL A 271       4.165   9.697 -17.118  1.00  0.840          H  
ATOM   4336 3HG2 VAL A 271       3.966   7.958 -16.888  1.00  0.840          H  
ATOM   4337  N   ASN A 272       0.018   8.336 -19.661  1.00  0.550          N  
ATOM   4338  CA  ASN A 272      -1.020   8.638 -20.636  1.00  0.580          C  
ATOM   4339  C   ASN A 272      -2.283   9.232 -20.007  1.00  0.560          C  
ATOM   4340  O   ASN A 272      -2.907  10.125 -20.591  1.00  0.570          O  
ATOM   4341  CB  ASN A 272      -1.347   7.397 -21.434  1.00  0.800          C  
ATOM   4342  CG  ASN A 272      -0.264   7.051 -22.429  1.00  0.800          C  
ATOM   4343  OD1 ASN A 272       0.520   7.911 -22.861  1.00  0.800          O  
ATOM   4344  ND2 ASN A 272      -0.206   5.804 -22.807  1.00  0.800          N  
ATOM   4345  H   ASN A 272       0.317   7.365 -19.521  1.00  0.660          H  
ATOM   4346  HA  ASN A 272      -0.627   9.389 -21.320  1.00  0.700          H  
ATOM   4347 1HB  ASN A 272      -1.475   6.553 -20.747  1.00  0.960          H  
ATOM   4348 2HB  ASN A 272      -2.287   7.539 -21.962  1.00  0.960          H  
ATOM   4349 1HD2 ASN A 272       0.492   5.510 -23.468  1.00  0.960          H  
ATOM   4350 2HD2 ASN A 272      -0.840   5.129 -22.434  1.00  0.960          H  
ATOM   4351  N   ILE A 273      -2.681   8.756 -18.824  1.00  0.550          N  
ATOM   4352  CA  ILE A 273      -3.882   9.300 -18.204  1.00  0.560          C  
ATOM   4353  C   ILE A 273      -3.654  10.714 -17.698  1.00  0.550          C  
ATOM   4354  O   ILE A 273      -4.488  11.595 -17.940  1.00  0.580          O  
ATOM   4355  CB  ILE A 273      -4.439   8.377 -17.106  1.00  0.780          C  
ATOM   4356  CG1 ILE A 273      -4.960   7.075 -17.787  1.00  0.780          C  
ATOM   4357  CG2 ILE A 273      -5.527   9.088 -16.320  1.00  0.780          C  
ATOM   4358  CD1 ILE A 273      -5.315   5.951 -16.854  1.00  0.780          C  
ATOM   4359  H   ILE A 273      -2.169   7.989 -18.372  1.00  0.660          H  
ATOM   4360  HA  ILE A 273      -4.651   9.357 -18.972  1.00  0.670          H  
ATOM   4361  HB  ILE A 273      -3.627   8.088 -16.431  1.00  0.940          H  
ATOM   4362 1HG1 ILE A 273      -5.838   7.318 -18.380  1.00  0.940          H  
ATOM   4363 2HG1 ILE A 273      -4.179   6.711 -18.455  1.00  0.940          H  
ATOM   4364 1HG2 ILE A 273      -5.914   8.435 -15.544  1.00  0.940          H  
ATOM   4365 2HG2 ILE A 273      -5.131   9.974 -15.857  1.00  0.940          H  
ATOM   4366 3HG2 ILE A 273      -6.323   9.369 -17.005  1.00  0.940          H  
ATOM   4367 1HD1 ILE A 273      -5.642   5.098 -17.438  1.00  0.940          H  
ATOM   4368 2HD1 ILE A 273      -4.441   5.685 -16.287  1.00  0.940          H  
ATOM   4369 3HD1 ILE A 273      -6.114   6.244 -16.180  1.00  0.940          H  
ATOM   4370  N   SER A 274      -2.554  10.927 -16.973  1.00  0.520          N  
ATOM   4371  CA  SER A 274      -2.235  12.247 -16.458  1.00  0.530          C  
ATOM   4372  C   SER A 274      -1.996  13.253 -17.582  1.00  0.580          C  
ATOM   4373  O   SER A 274      -2.291  14.451 -17.434  1.00  0.670          O  
ATOM   4374  CB  SER A 274      -1.022  12.144 -15.583  1.00  0.740          C  
ATOM   4375  OG  SER A 274       0.070  11.742 -16.328  1.00  0.740          O  
ATOM   4376  H   SER A 274      -1.919  10.153 -16.774  1.00  0.620          H  
ATOM   4377  HA  SER A 274      -3.078  12.590 -15.865  1.00  0.640          H  
ATOM   4378 1HB  SER A 274      -0.822  13.103 -15.130  1.00  0.890          H  
ATOM   4379 2HB  SER A 274      -1.202  11.433 -14.805  1.00  0.890          H  
ATOM   4380  HG  SER A 274      -0.026  10.773 -16.436  1.00  0.890          H  
ATOM   4381  N   ARG A 275      -1.561  12.770 -18.752  1.00  0.570          N  
ATOM   4382  CA  ARG A 275      -1.387  13.633 -19.903  1.00  0.650          C  
ATOM   4383  C   ARG A 275      -2.755  14.055 -20.443  1.00  0.670          C  
ATOM   4384  O   ARG A 275      -3.017  15.240 -20.646  1.00  0.760          O  
ATOM   4385  CB  ARG A 275      -0.638  12.913 -21.006  1.00  0.880          C  
ATOM   4386  CG  ARG A 275      -0.336  13.742 -22.234  1.00  0.880          C  
ATOM   4387  CD  ARG A 275       0.417  12.958 -23.245  1.00  0.880          C  
ATOM   4388  NE  ARG A 275       0.755  13.765 -24.415  1.00  0.880          N  
ATOM   4389  CZ  ARG A 275       1.277  13.283 -25.559  1.00  0.880          C  
ATOM   4390  NH1 ARG A 275       1.493  11.992 -25.689  1.00  0.880          N  
ATOM   4391  NH2 ARG A 275       1.566  14.112 -26.549  1.00  0.880          N  
ATOM   4392  H   ARG A 275      -1.243  11.797 -18.816  1.00  0.680          H  
ATOM   4393  HA  ARG A 275      -0.824  14.518 -19.604  1.00  0.780          H  
ATOM   4394 1HB  ARG A 275       0.291  12.540 -20.613  1.00  1.050          H  
ATOM   4395 2HB  ARG A 275      -1.215  12.050 -21.328  1.00  1.050          H  
ATOM   4396 1HG  ARG A 275      -1.267  14.071 -22.694  1.00  1.050          H  
ATOM   4397 2HG  ARG A 275       0.250  14.611 -21.946  1.00  1.050          H  
ATOM   4398 1HD  ARG A 275       1.336  12.576 -22.813  1.00  1.050          H  
ATOM   4399 2HD  ARG A 275      -0.203  12.123 -23.566  1.00  1.050          H  
ATOM   4400  HE  ARG A 275       0.608  14.770 -24.353  1.00  1.050          H  
ATOM   4401 1HH1 ARG A 275       1.259  11.367 -24.931  1.00  1.050          H  
ATOM   4402 2HH1 ARG A 275       1.880  11.624 -26.546  1.00  1.050          H  
ATOM   4403 1HH2 ARG A 275       1.400  15.111 -26.446  1.00  1.050          H  
ATOM   4404 2HH2 ARG A 275       1.952  13.761 -27.410  1.00  1.050          H  
ATOM   4405  N   LYS A 276      -3.661  13.091 -20.653  1.00  0.620          N  
ATOM   4406  CA  LYS A 276      -4.982  13.404 -21.207  1.00  0.650          C  
ATOM   4407  C   LYS A 276      -5.776  14.378 -20.339  1.00  0.640          C  
ATOM   4408  O   LYS A 276      -6.466  15.257 -20.859  1.00  0.680          O  
ATOM   4409  CB  LYS A 276      -5.784  12.123 -21.439  1.00  0.900          C  
ATOM   4410  CG  LYS A 276      -5.285  11.282 -22.615  1.00  0.900          C  
ATOM   4411  CD  LYS A 276      -6.088   9.996 -22.778  1.00  0.900          C  
ATOM   4412  CE  LYS A 276      -5.569   9.166 -23.947  1.00  0.900          C  
ATOM   4413  NZ  LYS A 276      -6.323   7.891 -24.104  1.00  0.900          N  
ATOM   4414  H   LYS A 276      -3.414  12.114 -20.462  1.00  0.740          H  
ATOM   4415  HA  LYS A 276      -4.831  13.880 -22.174  1.00  0.780          H  
ATOM   4416 1HB  LYS A 276      -5.723  11.499 -20.540  1.00  1.080          H  
ATOM   4417 2HB  LYS A 276      -6.833  12.367 -21.601  1.00  1.080          H  
ATOM   4418 1HG  LYS A 276      -5.370  11.869 -23.527  1.00  1.080          H  
ATOM   4419 2HG  LYS A 276      -4.239  11.036 -22.468  1.00  1.080          H  
ATOM   4420 1HD  LYS A 276      -6.008   9.406 -21.861  1.00  1.080          H  
ATOM   4421 2HD  LYS A 276      -7.137  10.237 -22.947  1.00  1.080          H  
ATOM   4422 1HE  LYS A 276      -5.660   9.747 -24.864  1.00  1.080          H  
ATOM   4423 2HE  LYS A 276      -4.515   8.935 -23.777  1.00  1.080          H  
ATOM   4424 1HZ  LYS A 276      -5.950   7.370 -24.886  1.00  1.080          H  
ATOM   4425 2HZ  LYS A 276      -6.233   7.342 -23.261  1.00  1.080          H  
ATOM   4426 3HZ  LYS A 276      -7.299   8.092 -24.271  1.00  1.080          H  
ATOM   4427  N   ILE A 277      -5.664  14.235 -19.018  1.00  0.610          N  
ATOM   4428  CA  ILE A 277      -6.339  15.111 -18.058  1.00  0.640          C  
ATOM   4429  C   ILE A 277      -5.802  16.546 -18.101  1.00  0.700          C  
ATOM   4430  O   ILE A 277      -6.461  17.473 -17.620  1.00  0.860          O  
ATOM   4431  CB  ILE A 277      -6.211  14.572 -16.609  1.00  0.880          C  
ATOM   4432  CG1 ILE A 277      -6.976  13.276 -16.475  1.00  0.880          C  
ATOM   4433  CG2 ILE A 277      -6.769  15.618 -15.553  1.00  0.880          C  
ATOM   4434  CD1 ILE A 277      -6.657  12.546 -15.211  1.00  0.880          C  
ATOM   4435  H   ILE A 277      -5.098  13.453 -18.668  1.00  0.730          H  
ATOM   4436  HA  ILE A 277      -7.395  15.141 -18.318  1.00  0.770          H  
ATOM   4437  HB  ILE A 277      -5.164  14.350 -16.406  1.00  1.060          H  
ATOM   4438 1HG1 ILE A 277      -8.044  13.483 -16.501  1.00  1.060          H  
ATOM   4439 2HG1 ILE A 277      -6.730  12.630 -17.315  1.00  1.060          H  
ATOM   4440 1HG2 ILE A 277      -6.679  15.239 -14.553  1.00  1.060          H  
ATOM   4441 2HG2 ILE A 277      -6.224  16.545 -15.574  1.00  1.060          H  
ATOM   4442 3HG2 ILE A 277      -7.817  15.813 -15.770  1.00  1.060          H  
ATOM   4443 1HD1 ILE A 277      -7.211  11.643 -15.182  1.00  1.060          H  
ATOM   4444 2HD1 ILE A 277      -5.597  12.322 -15.202  1.00  1.060          H  
ATOM   4445 3HD1 ILE A 277      -6.909  13.129 -14.347  1.00  1.060          H  
ATOM   4446  N   GLY A 278      -4.581  16.738 -18.605  1.00  0.700          N  
ATOM   4447  CA  GLY A 278      -3.954  18.038 -18.573  1.00  0.760          C  
ATOM   4448  C   GLY A 278      -3.158  18.271 -17.284  1.00  0.710          C  
ATOM   4449  O   GLY A 278      -2.942  19.420 -16.895  1.00  0.790          O  
ATOM   4450  H   GLY A 278      -4.104  15.988 -19.110  1.00  0.840          H  
ATOM   4451 1HA  GLY A 278      -3.285  18.124 -19.431  1.00  0.910          H  
ATOM   4452 2HA  GLY A 278      -4.714  18.810 -18.682  1.00  0.910          H  
ATOM   4453  N   LEU A 279      -2.758  17.196 -16.583  1.00  0.620          N  
ATOM   4454  CA  LEU A 279      -1.990  17.352 -15.349  1.00  0.610          C  
ATOM   4455  C   LEU A 279      -0.518  17.381 -15.681  1.00  0.560          C  
ATOM   4456  O   LEU A 279       0.251  18.172 -15.129  1.00  0.650          O  
ATOM   4457  CB  LEU A 279      -2.182  16.142 -14.431  1.00  0.860          C  
ATOM   4458  CG  LEU A 279      -3.563  15.851 -13.965  1.00  0.860          C  
ATOM   4459  CD1 LEU A 279      -3.566  14.547 -13.242  1.00  0.860          C  
ATOM   4460  CD2 LEU A 279      -4.087  16.950 -13.059  1.00  0.860          C  
ATOM   4461  H   LEU A 279      -2.919  16.252 -16.932  1.00  0.740          H  
ATOM   4462  HA  LEU A 279      -2.261  18.284 -14.860  1.00  0.730          H  
ATOM   4463 1HB  LEU A 279      -1.828  15.266 -14.958  1.00  1.030          H  
ATOM   4464 2HB  LEU A 279      -1.555  16.281 -13.552  1.00  1.030          H  
ATOM   4465  HG  LEU A 279      -4.188  15.762 -14.812  1.00  1.030          H  
ATOM   4466 1HD1 LEU A 279      -4.584  14.351 -12.952  1.00  1.030          H  
ATOM   4467 2HD1 LEU A 279      -3.214  13.770 -13.893  1.00  1.030          H  
ATOM   4468 3HD1 LEU A 279      -2.938  14.593 -12.372  1.00  1.030          H  
ATOM   4469 1HD2 LEU A 279      -5.106  16.700 -12.732  1.00  1.030          H  
ATOM   4470 2HD2 LEU A 279      -3.448  17.043 -12.183  1.00  1.030          H  
ATOM   4471 3HD2 LEU A 279      -4.109  17.894 -13.592  1.00  1.030          H  
ATOM   4472  N   MET A 280      -0.126  16.478 -16.573  1.00  0.580          N  
ATOM   4473  CA  MET A 280       1.264  16.327 -16.939  1.00  0.630          C  
ATOM   4474  C   MET A 280       1.506  17.063 -18.256  1.00  0.750          C  
ATOM   4475  O   MET A 280       0.688  17.006 -19.175  1.00  0.820          O  
ATOM   4476  CB  MET A 280       1.604  14.839 -16.971  1.00  0.860          C  
ATOM   4477  CG  MET A 280       3.063  14.494 -17.168  1.00  0.860          C  
ATOM   4478  SD  MET A 280       3.396  12.719 -17.089  1.00  0.860          S  
ATOM   4479  CE  MET A 280       3.110  12.294 -15.390  1.00  0.860          C  
ATOM   4480  H   MET A 280      -0.830  15.864 -16.985  1.00  0.700          H  
ATOM   4481  HA  MET A 280       1.877  16.802 -16.177  1.00  0.760          H  
ATOM   4482 1HB  MET A 280       1.269  14.396 -16.045  1.00  1.030          H  
ATOM   4483 2HB  MET A 280       1.042  14.361 -17.774  1.00  1.030          H  
ATOM   4484 1HG  MET A 280       3.412  14.868 -18.114  1.00  1.030          H  
ATOM   4485 2HG  MET A 280       3.633  14.967 -16.407  1.00  1.030          H  
ATOM   4486 1HE  MET A 280       3.300  11.234 -15.236  1.00  1.030          H  
ATOM   4487 2HE  MET A 280       3.754  12.884 -14.747  1.00  1.030          H  
ATOM   4488 3HE  MET A 280       2.101  12.497 -15.146  1.00  1.030          H  
ATOM   4489  N   ALA A 281       2.610  17.793 -18.331  1.00  0.940          N  
ATOM   4490  CA  ALA A 281       2.960  18.583 -19.501  1.00  1.220          C  
ATOM   4491  C   ALA A 281       3.826  17.830 -20.496  1.00  1.020          C  
ATOM   4492  O   ALA A 281       5.035  17.708 -20.308  1.00  1.100          O  
ATOM   4493  CB  ALA A 281       3.685  19.838 -19.055  1.00  1.600          C  
ATOM   4494  H   ALA A 281       3.241  17.800 -17.537  1.00  1.130          H  
ATOM   4495  HA  ALA A 281       2.036  18.861 -20.006  1.00  1.460          H  
ATOM   4496 1HB  ALA A 281       3.918  20.452 -19.924  1.00  1.920          H  
ATOM   4497 2HB  ALA A 281       3.049  20.398 -18.371  1.00  1.920          H  
ATOM   4498 3HB  ALA A 281       4.611  19.561 -18.546  1.00  1.920          H  
ATOM   4499  N   ILE A 282       3.203  17.303 -21.547  1.00  1.010          N  
ATOM   4500  CA  ILE A 282       3.926  16.527 -22.550  1.00  1.040          C  
ATOM   4501  C   ILE A 282       3.751  17.093 -23.957  1.00  1.230          C  
ATOM   4502  O   ILE A 282       2.633  17.252 -24.456  1.00  1.300          O  
ATOM   4503  CB  ILE A 282       3.537  15.041 -22.485  1.00  1.440          C  
ATOM   4504  CG1 ILE A 282       3.934  14.508 -21.108  1.00  1.440          C  
ATOM   4505  CG2 ILE A 282       4.190  14.238 -23.596  1.00  1.440          C  
ATOM   4506  CD1 ILE A 282       3.510  13.140 -20.795  1.00  1.440          C  
ATOM   4507  H   ILE A 282       2.207  17.447 -21.658  1.00  1.210          H  
ATOM   4508  HA  ILE A 282       4.986  16.584 -22.315  1.00  1.250          H  
ATOM   4509  HB  ILE A 282       2.477  14.972 -22.570  1.00  1.730          H  
ATOM   4510 1HG1 ILE A 282       5.020  14.562 -21.032  1.00  1.730          H  
ATOM   4511 2HG1 ILE A 282       3.506  15.143 -20.359  1.00  1.730          H  
ATOM   4512 1HG2 ILE A 282       3.892  13.206 -23.544  1.00  1.730          H  
ATOM   4513 2HG2 ILE A 282       3.905  14.629 -24.571  1.00  1.730          H  
ATOM   4514 3HG2 ILE A 282       5.252  14.306 -23.476  1.00  1.730          H  
ATOM   4515 1HD1 ILE A 282       3.860  12.911 -19.822  1.00  1.730          H  
ATOM   4516 2HD1 ILE A 282       2.445  13.076 -20.819  1.00  1.730          H  
ATOM   4517 3HD1 ILE A 282       3.932  12.436 -21.484  1.00  1.730          H  
ATOM   4518  N   ASP A 283       4.888  17.395 -24.568  1.00  1.380          N  
ATOM   4519  CA  ASP A 283       5.010  17.970 -25.915  1.00  1.590          C  
ATOM   4520  C   ASP A 283       4.940  16.934 -27.038  1.00  1.450          C  
ATOM   4521  O   ASP A 283       5.125  15.729 -26.823  1.00  1.350          O  
ATOM   4522  CB  ASP A 283       6.297  18.796 -26.059  1.00  2.140          C  
ATOM   4523  CG  ASP A 283       6.268  20.159 -25.359  1.00  2.140          C  
ATOM   4524  OD1 ASP A 283       5.208  20.651 -25.051  1.00  2.140          O  
ATOM   4525  OD2 ASP A 283       7.323  20.709 -25.168  1.00  2.140          O  
ATOM   4526  H   ASP A 283       5.741  17.165 -24.030  1.00  1.660          H  
ATOM   4527  HA  ASP A 283       4.173  18.654 -26.055  1.00  1.910          H  
ATOM   4528 1HB  ASP A 283       7.126  18.248 -25.632  1.00  2.570          H  
ATOM   4529 2HB  ASP A 283       6.521  18.938 -27.120  1.00  2.570          H  
ATOM   4530  N   SER A 284       4.631  17.373 -28.251  1.00  1.530          N  
ATOM   4531  CA  SER A 284       4.681  16.422 -29.347  1.00  1.480          C  
ATOM   4532  C   SER A 284       6.105  15.880 -29.443  1.00  1.320          C  
ATOM   4533  O   SER A 284       7.069  16.643 -29.385  1.00  1.550          O  
ATOM   4534  CB  SER A 284       4.291  17.089 -30.651  1.00  2.090          C  
ATOM   4535  OG  SER A 284       2.960  17.535 -30.612  1.00  2.090          O  
ATOM   4536  H   SER A 284       4.412  18.344 -28.425  1.00  1.840          H  
ATOM   4537  HA  SER A 284       3.997  15.599 -29.141  1.00  1.780          H  
ATOM   4538 1HB  SER A 284       4.955  17.932 -30.840  1.00  2.510          H  
ATOM   4539 2HB  SER A 284       4.419  16.382 -31.470  1.00  2.510          H  
ATOM   4540  HG  SER A 284       2.789  17.932 -31.470  1.00  2.510          H  
ATOM   4541  N   ASN A 285       6.225  14.560 -29.616  1.00  1.670          N  
ATOM   4542  CA  ASN A 285       7.492  13.825 -29.763  1.00  1.610          C  
ATOM   4543  C   ASN A 285       8.420  13.882 -28.530  1.00  1.230          C  
ATOM   4544  O   ASN A 285       9.600  13.528 -28.615  1.00  1.600          O  
ATOM   4545  CB  ASN A 285       8.221  14.311 -30.999  1.00  2.280          C  
ATOM   4546  CG  ASN A 285       7.397  14.130 -32.239  1.00  2.280          C  
ATOM   4547  OD1 ASN A 285       6.694  13.122 -32.401  1.00  2.280          O  
ATOM   4548  ND2 ASN A 285       7.462  15.093 -33.123  1.00  2.280          N  
ATOM   4549  H   ASN A 285       5.372  14.019 -29.647  1.00  2.000          H  
ATOM   4550  HA  ASN A 285       7.246  12.772 -29.914  1.00  1.930          H  
ATOM   4551 1HB  ASN A 285       8.499  15.356 -30.898  1.00  2.730          H  
ATOM   4552 2HB  ASN A 285       9.143  13.744 -31.116  1.00  2.730          H  
ATOM   4553 1HD2 ASN A 285       6.935  15.031 -33.971  1.00  2.730          H  
ATOM   4554 2HD2 ASN A 285       8.041  15.891 -32.951  1.00  2.730          H  
ATOM   4555  N   ASP A 286       7.855  14.273 -27.388  1.00  0.950          N  
ATOM   4556  CA  ASP A 286       8.488  14.339 -26.070  1.00  1.240          C  
ATOM   4557  C   ASP A 286       8.811  12.957 -25.500  1.00  1.080          C  
ATOM   4558  O   ASP A 286       9.962  12.667 -25.126  1.00  1.270          O  
ATOM   4559  CB  ASP A 286       7.521  15.118 -25.194  1.00  1.620          C  
ATOM   4560  CG  ASP A 286       7.838  15.357 -23.795  1.00  1.620          C  
ATOM   4561  OD1 ASP A 286       8.779  14.843 -23.320  1.00  1.620          O  
ATOM   4562  OD2 ASP A 286       7.120  16.143 -23.202  1.00  1.620          O  
ATOM   4563  H   ASP A 286       6.883  14.591 -27.429  1.00  1.140          H  
ATOM   4564  HA  ASP A 286       9.417  14.900 -26.165  1.00  1.490          H  
ATOM   4565 1HB  ASP A 286       7.391  16.067 -25.655  1.00  1.940          H  
ATOM   4566 2HB  ASP A 286       6.571  14.621 -25.242  1.00  1.940          H  
ATOM   4567  N   ILE A 287       7.778  12.115 -25.439  1.00  0.870          N  
ATOM   4568  CA  ILE A 287       7.901  10.772 -24.923  1.00  0.760          C  
ATOM   4569  C   ILE A 287       8.008   9.841 -26.123  1.00  0.810          C  
ATOM   4570  O   ILE A 287       7.307  10.012 -27.127  1.00  0.870          O  
ATOM   4571  CB  ILE A 287       6.758  10.412 -23.929  1.00  1.110          C  
ATOM   4572  CG1 ILE A 287       5.356  10.563 -24.598  1.00  1.110          C  
ATOM   4573  CG2 ILE A 287       6.893  11.310 -22.650  1.00  1.110          C  
ATOM   4574  CD1 ILE A 287       4.193  10.027 -23.756  1.00  1.110          C  
ATOM   4575  H   ILE A 287       6.893  12.422 -25.804  1.00  1.040          H  
ATOM   4576  HA  ILE A 287       8.829  10.705 -24.370  1.00  0.910          H  
ATOM   4577  HB  ILE A 287       6.863   9.365 -23.634  1.00  1.330          H  
ATOM   4578 1HG1 ILE A 287       5.180  11.613 -24.808  1.00  1.330          H  
ATOM   4579 2HG1 ILE A 287       5.356  10.018 -25.541  1.00  1.330          H  
ATOM   4580 1HG2 ILE A 287       6.135  11.062 -21.919  1.00  1.330          H  
ATOM   4581 2HG2 ILE A 287       7.861  11.148 -22.208  1.00  1.330          H  
ATOM   4582 3HG2 ILE A 287       6.800  12.361 -22.926  1.00  1.330          H  
ATOM   4583 1HD1 ILE A 287       3.265  10.162 -24.300  1.00  1.330          H  
ATOM   4584 2HD1 ILE A 287       4.345   8.963 -23.563  1.00  1.330          H  
ATOM   4585 3HD1 ILE A 287       4.125  10.550 -22.819  1.00  1.330          H  
ATOM   4586  N   VAL A 288       8.941   8.915 -26.023  1.00  0.850          N  
ATOM   4587  CA  VAL A 288       9.297   7.977 -27.072  1.00  0.950          C  
ATOM   4588  C   VAL A 288       9.273   6.541 -26.556  1.00  0.940          C  
ATOM   4589  O   VAL A 288       9.122   6.309 -25.355  1.00  0.910          O  
ATOM   4590  CB  VAL A 288      10.706   8.337 -27.613  1.00  1.290          C  
ATOM   4591  CG1 VAL A 288      10.711   9.780 -28.177  1.00  1.290          C  
ATOM   4592  CG2 VAL A 288      11.768   8.202 -26.498  1.00  1.290          C  
ATOM   4593  H   VAL A 288       9.423   8.861 -25.132  1.00  1.020          H  
ATOM   4594  HA  VAL A 288       8.576   8.064 -27.886  1.00  1.140          H  
ATOM   4595  HB  VAL A 288      10.938   7.673 -28.422  1.00  1.550          H  
ATOM   4596 1HG1 VAL A 288      11.695  10.012 -28.581  1.00  1.550          H  
ATOM   4597 2HG1 VAL A 288       9.965   9.862 -28.967  1.00  1.550          H  
ATOM   4598 3HG1 VAL A 288      10.474  10.494 -27.387  1.00  1.550          H  
ATOM   4599 1HG2 VAL A 288      12.746   8.444 -26.903  1.00  1.550          H  
ATOM   4600 2HG2 VAL A 288      11.535   8.885 -25.698  1.00  1.550          H  
ATOM   4601 3HG2 VAL A 288      11.780   7.181 -26.114  1.00  1.550          H  
ATOM   4602  N   GLU A 289       9.362   5.576 -27.463  1.00  1.030          N  
ATOM   4603  CA  GLU A 289       9.400   4.176 -27.072  1.00  1.040          C  
ATOM   4604  C   GLU A 289      10.833   3.690 -26.874  1.00  1.000          C  
ATOM   4605  O   GLU A 289      11.794   4.256 -27.409  1.00  1.010          O  
ATOM   4606  CB  GLU A 289       8.660   3.289 -28.084  1.00  1.450          C  
ATOM   4607  CG  GLU A 289       7.148   3.542 -28.179  1.00  1.450          C  
ATOM   4608  CD  GLU A 289       6.445   2.567 -29.117  1.00  1.450          C  
ATOM   4609  OE1 GLU A 289       6.819   1.418 -29.113  1.00  1.450          O  
ATOM   4610  OE2 GLU A 289       5.569   2.963 -29.860  1.00  1.450          O  
ATOM   4611  H   GLU A 289       9.452   5.802 -28.469  1.00  1.240          H  
ATOM   4612  HA  GLU A 289       8.884   4.075 -26.117  1.00  1.250          H  
ATOM   4613 1HB  GLU A 289       9.073   3.469 -29.077  1.00  1.740          H  
ATOM   4614 2HB  GLU A 289       8.816   2.239 -27.841  1.00  1.740          H  
ATOM   4615 1HG  GLU A 289       6.711   3.458 -27.185  1.00  1.740          H  
ATOM   4616 2HG  GLU A 289       6.987   4.561 -28.533  1.00  1.740          H  
ATOM   4617  N   VAL A 290      10.970   2.584 -26.161  1.00  1.020          N  
ATOM   4618  CA  VAL A 290      12.272   1.957 -25.951  1.00  1.060          C  
ATOM   4619  C   VAL A 290      12.953   1.553 -27.269  1.00  1.060          C  
ATOM   4620  O   VAL A 290      14.170   1.399 -27.338  1.00  1.150          O  
ATOM   4621  CB  VAL A 290      12.111   0.749 -25.028  1.00  1.470          C  
ATOM   4622  CG1 VAL A 290      11.443  -0.418 -25.754  1.00  1.470          C  
ATOM   4623  CG2 VAL A 290      13.440   0.400 -24.485  1.00  1.470          C  
ATOM   4624  H   VAL A 290      10.145   2.178 -25.734  1.00  1.220          H  
ATOM   4625  HA  VAL A 290      12.917   2.673 -25.456  1.00  1.270          H  
ATOM   4626  HB  VAL A 290      11.451   1.022 -24.209  1.00  1.760          H  
ATOM   4627 1HG1 VAL A 290      11.325  -1.245 -25.060  1.00  1.760          H  
ATOM   4628 2HG1 VAL A 290      10.466  -0.120 -26.123  1.00  1.760          H  
ATOM   4629 3HG1 VAL A 290      12.054  -0.744 -26.587  1.00  1.760          H  
ATOM   4630 1HG2 VAL A 290      13.331  -0.428 -23.804  1.00  1.760          H  
ATOM   4631 2HG2 VAL A 290      14.104   0.140 -25.278  1.00  1.760          H  
ATOM   4632 3HG2 VAL A 290      13.846   1.257 -23.954  1.00  1.760          H  
ATOM   4633  N   ARG A 291      12.159   1.368 -28.315  1.00  1.030          N  
ATOM   4634  CA  ARG A 291      12.669   1.013 -29.625  1.00  1.090          C  
ATOM   4635  C   ARG A 291      13.077   2.248 -30.439  1.00  1.080          C  
ATOM   4636  O   ARG A 291      13.611   2.113 -31.540  1.00  1.170          O  
ATOM   4637  CB  ARG A 291      11.624   0.218 -30.382  1.00  1.500          C  
ATOM   4638  CG  ARG A 291      10.424   1.018 -30.784  1.00  1.500          C  
ATOM   4639  CD  ARG A 291       9.354   0.197 -31.364  1.00  1.500          C  
ATOM   4640  NE  ARG A 291       8.175   1.011 -31.573  1.00  1.500          N  
ATOM   4641  CZ  ARG A 291       7.878   1.743 -32.671  1.00  1.500          C  
ATOM   4642  NH1 ARG A 291       8.674   1.743 -33.730  1.00  1.500          N  
ATOM   4643  NH2 ARG A 291       6.771   2.474 -32.676  1.00  1.500          N  
ATOM   4644  H   ARG A 291      11.169   1.492 -28.177  1.00  1.240          H  
ATOM   4645  HA  ARG A 291      13.549   0.390 -29.489  1.00  1.310          H  
ATOM   4646 1HB  ARG A 291      12.063  -0.209 -31.281  1.00  1.800          H  
ATOM   4647 2HB  ARG A 291      11.275  -0.601 -29.756  1.00  1.800          H  
ATOM   4648 1HG  ARG A 291      10.017   1.513 -29.919  1.00  1.800          H  
ATOM   4649 2HG  ARG A 291      10.709   1.770 -31.522  1.00  1.800          H  
ATOM   4650 1HD  ARG A 291       9.668  -0.237 -32.310  1.00  1.800          H  
ATOM   4651 2HD  ARG A 291       9.093  -0.600 -30.665  1.00  1.800          H  
ATOM   4652  HE  ARG A 291       7.521   1.067 -30.776  1.00  1.800          H  
ATOM   4653 1HH1 ARG A 291       9.521   1.198 -33.732  1.00  1.800          H  
ATOM   4654 2HH1 ARG A 291       8.439   2.301 -34.539  1.00  1.800          H  
ATOM   4655 1HH2 ARG A 291       6.160   2.498 -31.835  1.00  1.800          H  
ATOM   4656 2HH2 ARG A 291       6.537   3.033 -33.477  1.00  1.800          H  
ATOM   4657  N   ASP A 292      12.818   3.452 -29.909  1.00  1.000          N  
ATOM   4658  CA  ASP A 292      13.179   4.702 -30.571  1.00  1.030          C  
ATOM   4659  C   ASP A 292      14.502   5.190 -30.025  1.00  0.940          C  
ATOM   4660  O   ASP A 292      15.342   5.683 -30.776  1.00  0.920          O  
ATOM   4661  CB  ASP A 292      12.152   5.817 -30.358  1.00  1.430          C  
ATOM   4662  CG  ASP A 292      10.776   5.604 -30.996  1.00  1.430          C  
ATOM   4663  OD1 ASP A 292      10.718   5.344 -32.183  1.00  1.430          O  
ATOM   4664  OD2 ASP A 292       9.776   5.770 -30.300  1.00  1.430          O  
ATOM   4665  H   ASP A 292      12.388   3.511 -28.992  1.00  1.200          H  
ATOM   4666  HA  ASP A 292      13.288   4.518 -31.640  1.00  1.240          H  
ATOM   4667 1HB  ASP A 292      12.015   5.928 -29.293  1.00  1.720          H  
ATOM   4668 2HB  ASP A 292      12.561   6.756 -30.727  1.00  1.720          H  
ATOM   4669  N   ILE A 293      14.730   4.976 -28.717  1.00  0.910          N  
ATOM   4670  CA  ILE A 293      15.961   5.457 -28.066  1.00  0.810          C  
ATOM   4671  C   ILE A 293      17.220   4.816 -28.646  1.00  0.800          C  
ATOM   4672  O   ILE A 293      18.319   5.320 -28.454  1.00  0.800          O  
ATOM   4673  CB  ILE A 293      15.946   5.339 -26.527  1.00  1.170          C  
ATOM   4674  CG1 ILE A 293      15.828   3.872 -26.055  1.00  1.170          C  
ATOM   4675  CG2 ILE A 293      14.838   6.208 -25.998  1.00  1.170          C  
ATOM   4676  CD1 ILE A 293      16.033   3.638 -24.541  1.00  1.170          C  
ATOM   4677  H   ILE A 293      13.971   4.559 -28.174  1.00  1.090          H  
ATOM   4678  HA  ILE A 293      16.024   6.522 -28.247  1.00  0.970          H  
ATOM   4679  HB  ILE A 293      16.878   5.712 -26.147  1.00  1.410          H  
ATOM   4680 1HG1 ILE A 293      14.856   3.523 -26.319  1.00  1.410          H  
ATOM   4681 2HG1 ILE A 293      16.562   3.268 -26.582  1.00  1.410          H  
ATOM   4682 1HG2 ILE A 293      14.851   6.191 -24.930  1.00  1.410          H  
ATOM   4683 2HG2 ILE A 293      14.997   7.233 -26.336  1.00  1.410          H  
ATOM   4684 3HG2 ILE A 293      13.876   5.848 -26.368  1.00  1.410          H  
ATOM   4685 1HD1 ILE A 293      15.922   2.577 -24.332  1.00  1.410          H  
ATOM   4686 2HD1 ILE A 293      17.031   3.957 -24.255  1.00  1.410          H  
ATOM   4687 3HD1 ILE A 293      15.298   4.186 -23.961  1.00  1.410          H  
ATOM   4688  N   LYS A 294      17.049   3.729 -29.390  1.00  0.850          N  
ATOM   4689  CA  LYS A 294      18.139   3.035 -30.063  1.00  0.910          C  
ATOM   4690  C   LYS A 294      18.817   3.930 -31.105  1.00  0.890          C  
ATOM   4691  O   LYS A 294      19.950   3.670 -31.513  1.00  0.960          O  
ATOM   4692  CB  LYS A 294      17.638   1.750 -30.740  1.00  1.250          C  
ATOM   4693  CG  LYS A 294      17.242   0.567 -29.808  1.00  1.250          C  
ATOM   4694  CD  LYS A 294      18.490  -0.032 -29.105  1.00  1.250          C  
ATOM   4695  CE  LYS A 294      18.194  -1.381 -28.429  1.00  1.250          C  
ATOM   4696  NZ  LYS A 294      19.409  -1.956 -27.765  1.00  1.250          N  
ATOM   4697  H   LYS A 294      16.102   3.394 -29.503  1.00  1.020          H  
ATOM   4698  HA  LYS A 294      18.892   2.779 -29.321  1.00  1.090          H  
ATOM   4699 1HB  LYS A 294      16.753   1.993 -31.339  1.00  1.500          H  
ATOM   4700 2HB  LYS A 294      18.399   1.389 -31.432  1.00  1.500          H  
ATOM   4701 1HG  LYS A 294      16.539   0.924 -29.046  1.00  1.500          H  
ATOM   4702 2HG  LYS A 294      16.748  -0.207 -30.394  1.00  1.500          H  
ATOM   4703 1HD  LYS A 294      19.293  -0.166 -29.830  1.00  1.500          H  
ATOM   4704 2HD  LYS A 294      18.831   0.654 -28.332  1.00  1.500          H  
ATOM   4705 1HE  LYS A 294      17.414  -1.259 -27.679  1.00  1.500          H  
ATOM   4706 2HE  LYS A 294      17.849  -2.078 -29.193  1.00  1.500          H  
ATOM   4707 1HZ  LYS A 294      19.192  -2.864 -27.356  1.00  1.500          H  
ATOM   4708 2HZ  LYS A 294      20.141  -2.078 -28.450  1.00  1.500          H  
ATOM   4709 3HZ  LYS A 294      19.728  -1.328 -27.038  1.00  1.500          H  
ATOM   4710  N   ASN A 295      18.109   4.970 -31.555  1.00  0.830          N  
ATOM   4711  CA  ASN A 295      18.608   5.888 -32.562  1.00  0.880          C  
ATOM   4712  C   ASN A 295      19.211   7.164 -31.966  1.00  0.860          C  
ATOM   4713  O   ASN A 295      19.511   8.107 -32.705  1.00  0.910          O  
ATOM   4714  CB  ASN A 295      17.480   6.248 -33.504  1.00  1.210          C  
ATOM   4715  CG  ASN A 295      17.025   5.081 -34.332  1.00  1.210          C  
ATOM   4716  OD1 ASN A 295      17.830   4.302 -34.860  1.00  1.210          O  
ATOM   4717  ND2 ASN A 295      15.727   4.938 -34.455  1.00  1.210          N  
ATOM   4718  H   ASN A 295      17.172   5.135 -31.174  1.00  1.000          H  
ATOM   4719  HA  ASN A 295      19.397   5.387 -33.121  1.00  1.060          H  
ATOM   4720 1HB  ASN A 295      16.635   6.620 -32.919  1.00  1.450          H  
ATOM   4721 2HB  ASN A 295      17.796   7.049 -34.167  1.00  1.450          H  
ATOM   4722 1HD2 ASN A 295      15.357   4.178 -34.991  1.00  1.450          H  
ATOM   4723 2HD2 ASN A 295      15.105   5.583 -34.009  1.00  1.450          H  
ATOM   4724  N   TYR A 296      19.389   7.211 -30.643  1.00  0.830          N  
ATOM   4725  CA  TYR A 296      19.944   8.393 -29.999  1.00  0.830          C  
ATOM   4726  C   TYR A 296      21.197   8.018 -29.210  1.00  0.860          C  
ATOM   4727  O   TYR A 296      21.321   6.880 -28.765  1.00  0.870          O  
ATOM   4728  CB  TYR A 296      18.885   9.007 -29.076  1.00  1.160          C  
ATOM   4729  CG  TYR A 296      17.680   9.533 -29.805  1.00  1.160          C  
ATOM   4730  CD1 TYR A 296      16.661   8.668 -30.139  1.00  1.160          C  
ATOM   4731  CD2 TYR A 296      17.584  10.873 -30.132  1.00  1.160          C  
ATOM   4732  CE1 TYR A 296      15.547   9.114 -30.797  1.00  1.160          C  
ATOM   4733  CE2 TYR A 296      16.463  11.333 -30.799  1.00  1.160          C  
ATOM   4734  CZ  TYR A 296      15.446  10.453 -31.131  1.00  1.160          C  
ATOM   4735  OH  TYR A 296      14.329  10.903 -31.800  1.00  1.160          O  
ATOM   4736  H   TYR A 296      19.123   6.413 -30.058  1.00  1.000          H  
ATOM   4737  HA  TYR A 296      20.197   9.107 -30.777  1.00  1.000          H  
ATOM   4738 1HB  TYR A 296      18.535   8.242 -28.388  1.00  1.390          H  
ATOM   4739 2HB  TYR A 296      19.315   9.810 -28.477  1.00  1.390          H  
ATOM   4740  HD1 TYR A 296      16.749   7.630 -29.893  1.00  1.390          H  
ATOM   4741  HD2 TYR A 296      18.387  11.562 -29.868  1.00  1.390          H  
ATOM   4742  HE1 TYR A 296      14.755   8.412 -31.059  1.00  1.390          H  
ATOM   4743  HE2 TYR A 296      16.380  12.387 -31.064  1.00  1.390          H  
ATOM   4744  HH  TYR A 296      13.726  10.168 -31.943  1.00  1.390          H  
ATOM   4745  N   PRO A 297      22.180   8.917 -29.068  1.00  0.890          N  
ATOM   4746  CA  PRO A 297      23.342   8.720 -28.234  1.00  0.930          C  
ATOM   4747  C   PRO A 297      22.949   8.820 -26.768  1.00  0.900          C  
ATOM   4748  O   PRO A 297      22.090   9.631 -26.421  1.00  0.860          O  
ATOM   4749  CB  PRO A 297      24.268   9.856 -28.686  1.00  1.400          C  
ATOM   4750  CG  PRO A 297      23.331  10.937 -29.177  1.00  1.400          C  
ATOM   4751  CD  PRO A 297      22.149  10.204 -29.784  1.00  1.400          C  
ATOM   4752  HA  PRO A 297      23.782   7.736 -28.455  1.00  1.120          H  
ATOM   4753 1HB  PRO A 297      24.890  10.191 -27.846  1.00  1.670          H  
ATOM   4754 2HB  PRO A 297      24.954   9.494 -29.469  1.00  1.670          H  
ATOM   4755 1HG  PRO A 297      23.036  11.561 -28.335  1.00  1.670          H  
ATOM   4756 2HG  PRO A 297      23.841  11.595 -29.894  1.00  1.670          H  
ATOM   4757 1HD  PRO A 297      21.237  10.773 -29.552  1.00  1.670          H  
ATOM   4758 2HD  PRO A 297      22.298  10.062 -30.866  1.00  1.670          H  
ATOM   4759  N   ASP A 298      23.667   8.087 -25.926  1.00  0.960          N  
ATOM   4760  CA  ASP A 298      23.552   8.035 -24.469  1.00  1.010          C  
ATOM   4761  C   ASP A 298      22.961   9.268 -23.787  1.00  1.170          C  
ATOM   4762  O   ASP A 298      21.934   9.209 -23.111  1.00  2.000          O  
ATOM   4763  CB  ASP A 298      24.947   7.858 -23.879  1.00  1.390          C  
ATOM   4764  CG  ASP A 298      25.607   6.544 -24.226  1.00  1.390          C  
ATOM   4765  OD1 ASP A 298      24.957   5.650 -24.752  1.00  1.390          O  
ATOM   4766  OD2 ASP A 298      26.787   6.449 -23.987  1.00  1.390          O  
ATOM   4767  H   ASP A 298      24.342   7.443 -26.329  1.00  1.150          H  
ATOM   4768  HA  ASP A 298      22.928   7.177 -24.214  1.00  1.210          H  
ATOM   4769 1HB  ASP A 298      25.597   8.662 -24.213  1.00  1.670          H  
ATOM   4770 2HB  ASP A 298      24.882   7.932 -22.791  1.00  1.670          H  
ATOM   4771  N   ARG A 299      23.644  10.397 -23.956  1.00  0.850          N  
ATOM   4772  CA  ARG A 299      23.367  11.636 -23.241  1.00  0.830          C  
ATOM   4773  C   ARG A 299      22.063  12.327 -23.629  1.00  0.820          C  
ATOM   4774  O   ARG A 299      21.655  13.302 -22.989  1.00  0.810          O  
ATOM   4775  CB  ARG A 299      24.519  12.600 -23.464  1.00  1.170          C  
ATOM   4776  CG  ARG A 299      25.837  12.153 -22.837  1.00  1.170          C  
ATOM   4777  CD  ARG A 299      26.946  13.101 -23.121  1.00  1.170          C  
ATOM   4778  NE  ARG A 299      28.233  12.601 -22.618  1.00  1.170          N  
ATOM   4779  CZ  ARG A 299      29.433  13.199 -22.812  1.00  1.170          C  
ATOM   4780  NH1 ARG A 299      29.513  14.340 -23.481  1.00  1.170          N  
ATOM   4781  NH2 ARG A 299      30.535  12.639 -22.337  1.00  1.170          N  
ATOM   4782  H   ARG A 299      24.427  10.371 -24.591  1.00  1.020          H  
ATOM   4783  HA  ARG A 299      23.323  11.398 -22.176  1.00  1.000          H  
ATOM   4784 1HB  ARG A 299      24.676  12.733 -24.534  1.00  1.400          H  
ATOM   4785 2HB  ARG A 299      24.265  13.573 -23.044  1.00  1.400          H  
ATOM   4786 1HG  ARG A 299      25.707  12.099 -21.755  1.00  1.400          H  
ATOM   4787 2HG  ARG A 299      26.119  11.168 -23.208  1.00  1.400          H  
ATOM   4788 1HD  ARG A 299      27.029  13.245 -24.197  1.00  1.400          H  
ATOM   4789 2HD  ARG A 299      26.733  14.051 -22.634  1.00  1.400          H  
ATOM   4790  HE  ARG A 299      28.215  11.722 -22.069  1.00  1.400          H  
ATOM   4791 1HH1 ARG A 299      28.680  14.775 -23.848  1.00  1.400          H  
ATOM   4792 2HH1 ARG A 299      30.411  14.782 -23.626  1.00  1.400          H  
ATOM   4793 1HH2 ARG A 299      30.493  11.746 -21.855  1.00  1.400          H  
ATOM   4794 2HH2 ARG A 299      31.429  13.080 -22.484  1.00  1.400          H  
ATOM   4795  N   ASN A 300      21.416  11.868 -24.692  1.00  0.820          N  
ATOM   4796  CA  ASN A 300      20.160  12.454 -25.122  1.00  0.820          C  
ATOM   4797  C   ASN A 300      18.996  11.536 -24.765  1.00  0.830          C  
ATOM   4798  O   ASN A 300      17.862  11.751 -25.214  1.00  0.860          O  
ATOM   4799  CB  ASN A 300      20.208  12.763 -26.602  1.00  1.150          C  
ATOM   4800  CG  ASN A 300      21.157  13.910 -26.906  1.00  1.150          C  
ATOM   4801  OD1 ASN A 300      22.253  13.711 -27.441  1.00  1.150          O  
ATOM   4802  ND2 ASN A 300      20.750  15.118 -26.597  1.00  1.150          N  
ATOM   4803  H   ASN A 300      21.782  11.059 -25.204  1.00  0.980          H  
ATOM   4804  HA  ASN A 300      20.007  13.388 -24.584  1.00  0.980          H  
ATOM   4805 1HB  ASN A 300      20.538  11.874 -27.148  1.00  1.380          H  
ATOM   4806 2HB  ASN A 300      19.211  13.022 -26.958  1.00  1.380          H  
ATOM   4807 1HD2 ASN A 300      21.335  15.905 -26.783  1.00  1.380          H  
ATOM   4808 2HD2 ASN A 300      19.833  15.280 -26.176  1.00  1.380          H  
ATOM   4809  N   ILE A 301      19.260  10.538 -23.909  1.00  0.800          N  
ATOM   4810  CA  ILE A 301      18.230   9.594 -23.500  1.00  0.790          C  
ATOM   4811  C   ILE A 301      17.930   9.566 -21.998  1.00  0.760          C  
ATOM   4812  O   ILE A 301      18.841   9.455 -21.165  1.00  0.760          O  
ATOM   4813  CB  ILE A 301      18.660   8.159 -23.899  1.00  1.110          C  
ATOM   4814  CG1 ILE A 301      18.851   8.059 -25.415  1.00  1.110          C  
ATOM   4815  CG2 ILE A 301      17.583   7.127 -23.399  1.00  1.110          C  
ATOM   4816  CD1 ILE A 301      19.602   6.822 -25.839  1.00  1.110          C  
ATOM   4817  H   ILE A 301      20.216  10.384 -23.571  1.00  0.960          H  
ATOM   4818  HA  ILE A 301      17.307   9.844 -24.018  1.00  0.950          H  
ATOM   4819  HB  ILE A 301      19.624   7.945 -23.466  1.00  1.330          H  
ATOM   4820 1HG1 ILE A 301      17.875   8.063 -25.892  1.00  1.330          H  
ATOM   4821 2HG1 ILE A 301      19.417   8.915 -25.774  1.00  1.330          H  
ATOM   4822 1HG2 ILE A 301      17.872   6.129 -23.669  1.00  1.330          H  
ATOM   4823 2HG2 ILE A 301      17.478   7.168 -22.320  1.00  1.330          H  
ATOM   4824 3HG2 ILE A 301      16.626   7.358 -23.855  1.00  1.330          H  
ATOM   4825 1HD1 ILE A 301      19.700   6.816 -26.910  1.00  1.330          H  
ATOM   4826 2HD1 ILE A 301      20.596   6.835 -25.388  1.00  1.330          H  
ATOM   4827 3HD1 ILE A 301      19.092   5.923 -25.540  1.00  1.330          H  
ATOM   4828  N   LEU A 302      16.644   9.685 -21.677  1.00  0.760          N  
ATOM   4829  CA  LEU A 302      16.125   9.543 -20.324  1.00  0.750          C  
ATOM   4830  C   LEU A 302      15.135   8.403 -20.250  1.00  0.730          C  
ATOM   4831  O   LEU A 302      14.205   8.330 -21.046  1.00  0.750          O  
ATOM   4832  CB  LEU A 302      15.423  10.806 -19.793  1.00  1.050          C  
ATOM   4833  CG  LEU A 302      14.535  10.621 -18.502  1.00  1.050          C  
ATOM   4834  CD1 LEU A 302      15.331  10.221 -17.337  1.00  1.050          C  
ATOM   4835  CD2 LEU A 302      13.918  11.874 -18.157  1.00  1.050          C  
ATOM   4836  H   LEU A 302      15.968   9.874 -22.423  1.00  0.910          H  
ATOM   4837  HA  LEU A 302      16.961   9.318 -19.670  1.00  0.900          H  
ATOM   4838 1HB  LEU A 302      16.158  11.526 -19.529  1.00  1.260          H  
ATOM   4839 2HB  LEU A 302      14.793  11.217 -20.583  1.00  1.260          H  
ATOM   4840  HG  LEU A 302      13.767   9.869 -18.697  1.00  1.260          H  
ATOM   4841 1HD1 LEU A 302      14.656  10.114 -16.509  1.00  1.260          H  
ATOM   4842 2HD1 LEU A 302      15.811   9.301 -17.480  1.00  1.260          H  
ATOM   4843 3HD1 LEU A 302      16.078  10.968 -17.131  1.00  1.260          H  
ATOM   4844 1HD2 LEU A 302      13.320  11.732 -17.296  1.00  1.260          H  
ATOM   4845 2HD2 LEU A 302      14.706  12.578 -17.941  1.00  1.260          H  
ATOM   4846 3HD2 LEU A 302      13.311  12.230 -18.955  1.00  1.260          H  
ATOM   4847  N   ILE A 303      15.328   7.528 -19.287  1.00  0.700          N  
ATOM   4848  CA  ILE A 303      14.389   6.449 -19.072  1.00  0.700          C  
ATOM   4849  C   ILE A 303      13.655   6.640 -17.760  1.00  0.640          C  
ATOM   4850  O   ILE A 303      14.266   6.915 -16.732  1.00  0.610          O  
ATOM   4851  CB  ILE A 303      15.085   5.073 -19.065  1.00  0.980          C  
ATOM   4852  CG1 ILE A 303      15.735   4.798 -20.453  1.00  0.980          C  
ATOM   4853  CG2 ILE A 303      14.075   3.987 -18.675  1.00  0.980          C  
ATOM   4854  CD1 ILE A 303      16.658   3.602 -20.493  1.00  0.980          C  
ATOM   4855  H   ILE A 303      16.160   7.626 -18.693  1.00  0.840          H  
ATOM   4856  HA  ILE A 303      13.654   6.457 -19.869  1.00  0.840          H  
ATOM   4857  HB  ILE A 303      15.875   5.084 -18.348  1.00  1.180          H  
ATOM   4858 1HG1 ILE A 303      14.956   4.636 -21.182  1.00  1.180          H  
ATOM   4859 2HG1 ILE A 303      16.304   5.677 -20.750  1.00  1.180          H  
ATOM   4860 1HG2 ILE A 303      14.557   3.031 -18.650  1.00  1.180          H  
ATOM   4861 2HG2 ILE A 303      13.659   4.173 -17.686  1.00  1.180          H  
ATOM   4862 3HG2 ILE A 303      13.272   3.985 -19.405  1.00  1.180          H  
ATOM   4863 1HD1 ILE A 303      17.060   3.491 -21.501  1.00  1.180          H  
ATOM   4864 2HD1 ILE A 303      17.477   3.737 -19.791  1.00  1.180          H  
ATOM   4865 3HD1 ILE A 303      16.111   2.703 -20.240  1.00  1.180          H  
ATOM   4866  N   LEU A 304      12.337   6.554 -17.814  1.00  0.640          N  
ATOM   4867  CA  LEU A 304      11.518   6.609 -16.624  1.00  0.590          C  
ATOM   4868  C   LEU A 304      10.956   5.235 -16.469  1.00  0.600          C  
ATOM   4869  O   LEU A 304      10.451   4.655 -17.436  1.00  0.650          O  
ATOM   4870  CB  LEU A 304      10.389   7.628 -16.723  1.00  0.850          C  
ATOM   4871  CG  LEU A 304      10.802   9.064 -16.958  1.00  0.850          C  
ATOM   4872  CD1 LEU A 304       9.585   9.898 -17.097  1.00  0.850          C  
ATOM   4873  CD2 LEU A 304      11.629   9.560 -15.826  1.00  0.850          C  
ATOM   4874  H   LEU A 304      11.901   6.378 -18.720  1.00  0.770          H  
ATOM   4875  HA  LEU A 304      12.134   6.810 -15.757  1.00  0.710          H  
ATOM   4876 1HB  LEU A 304       9.743   7.327 -17.536  1.00  1.020          H  
ATOM   4877 2HB  LEU A 304       9.813   7.588 -15.800  1.00  1.020          H  
ATOM   4878  HG  LEU A 304      11.378   9.127 -17.864  1.00  1.020          H  
ATOM   4879 1HD1 LEU A 304       9.873  10.932 -17.271  1.00  1.020          H  
ATOM   4880 2HD1 LEU A 304       8.984   9.542 -17.926  1.00  1.020          H  
ATOM   4881 3HD1 LEU A 304       9.028   9.821 -16.186  1.00  1.020          H  
ATOM   4882 1HD2 LEU A 304      11.884  10.563 -16.034  1.00  1.020          H  
ATOM   4883 2HD2 LEU A 304      11.070   9.512 -14.889  1.00  1.020          H  
ATOM   4884 3HD2 LEU A 304      12.527   8.970 -15.743  1.00  1.020          H  
ATOM   4885  N   CYS A 305      11.045   4.698 -15.275  1.00  0.570          N  
ATOM   4886  CA  CYS A 305      10.567   3.338 -15.146  1.00  0.570          C  
ATOM   4887  C   CYS A 305      10.165   2.921 -13.758  1.00  0.550          C  
ATOM   4888  O   CYS A 305      10.296   3.668 -12.781  1.00  0.540          O  
ATOM   4889  CB  CYS A 305      11.624   2.364 -15.657  1.00  0.800          C  
ATOM   4890  SG  CYS A 305      13.142   2.238 -14.697  1.00  0.800          S  
ATOM   4891  H   CYS A 305      11.484   5.230 -14.516  1.00  0.680          H  
ATOM   4892  HA  CYS A 305       9.684   3.229 -15.778  1.00  0.680          H  
ATOM   4893 1HB  CYS A 305      11.179   1.397 -15.728  1.00  0.960          H  
ATOM   4894 2HB  CYS A 305      11.910   2.657 -16.656  1.00  0.960          H  
ATOM   4895  HG  CYS A 305      12.615   1.461 -13.712  1.00  0.960          H  
ATOM   4896  N   THR A 306       9.645   1.705 -13.709  1.00  0.550          N  
ATOM   4897  CA  THR A 306       9.306   1.015 -12.470  1.00  0.560          C  
ATOM   4898  C   THR A 306      10.522   0.248 -11.900  1.00  0.560          C  
ATOM   4899  O   THR A 306      11.532   0.061 -12.592  1.00  0.600          O  
ATOM   4900  CB  THR A 306       8.161   0.023 -12.739  1.00  0.780          C  
ATOM   4901  OG1 THR A 306       8.616  -1.019 -13.649  1.00  0.780          O  
ATOM   4902  CG2 THR A 306       6.991   0.786 -13.405  1.00  0.780          C  
ATOM   4903  H   THR A 306       9.464   1.240 -14.607  1.00  0.660          H  
ATOM   4904  HA  THR A 306       8.982   1.754 -11.734  1.00  0.670          H  
ATOM   4905  HB  THR A 306       7.830  -0.429 -11.805  1.00  0.940          H  
ATOM   4906  HG1 THR A 306       7.932  -1.700 -13.698  1.00  0.940          H  
ATOM   4907 1HG2 THR A 306       6.177   0.094 -13.608  1.00  0.940          H  
ATOM   4908 2HG2 THR A 306       6.641   1.573 -12.738  1.00  0.940          H  
ATOM   4909 3HG2 THR A 306       7.317   1.230 -14.342  1.00  0.940          H  
ATOM   4910  N   GLY A 307      10.407  -0.231 -10.647  1.00  0.550          N  
ATOM   4911  CA  GLY A 307      11.457  -1.068 -10.038  1.00  0.560          C  
ATOM   4912  C   GLY A 307      12.336  -0.468  -8.951  1.00  0.560          C  
ATOM   4913  O   GLY A 307      13.294  -1.111  -8.523  1.00  0.580          O  
ATOM   4914  H   GLY A 307       9.561  -0.033 -10.128  1.00  0.660          H  
ATOM   4915 1HA  GLY A 307      10.968  -1.936  -9.604  1.00  0.670          H  
ATOM   4916 2HA  GLY A 307      12.099  -1.456 -10.826  1.00  0.670          H  
ATOM   4917  N   SER A 308      12.003   0.705  -8.428  1.00  0.550          N  
ATOM   4918  CA  SER A 308      12.818   1.302  -7.364  1.00  0.580          C  
ATOM   4919  C   SER A 308      12.743   0.501  -6.065  1.00  0.570          C  
ATOM   4920  O   SER A 308      13.577   0.657  -5.175  1.00  0.580          O  
ATOM   4921  CB  SER A 308      12.431   2.740  -7.130  1.00  0.800          C  
ATOM   4922  OG  SER A 308      11.127   2.851  -6.652  1.00  0.800          O  
ATOM   4923  H   SER A 308      11.194   1.213  -8.760  1.00  0.660          H  
ATOM   4924  HA  SER A 308      13.858   1.300  -7.689  1.00  0.700          H  
ATOM   4925 1HB  SER A 308      13.117   3.167  -6.400  1.00  0.960          H  
ATOM   4926 2HB  SER A 308      12.541   3.320  -8.028  1.00  0.960          H  
ATOM   4927  HG  SER A 308      11.008   3.807  -6.513  1.00  0.960          H  
ATOM   4928  N   GLN A 309      11.749  -0.389  -5.978  1.00  0.580          N  
ATOM   4929  CA  GLN A 309      11.555  -1.264  -4.830  1.00  0.620          C  
ATOM   4930  C   GLN A 309      12.280  -2.595  -4.990  1.00  0.630          C  
ATOM   4931  O   GLN A 309      12.141  -3.470  -4.144  1.00  0.680          O  
ATOM   4932  CB  GLN A 309      10.077  -1.549  -4.573  1.00  0.850          C  
ATOM   4933  CG  GLN A 309       9.269  -0.341  -4.248  1.00  0.850          C  
ATOM   4934  CD  GLN A 309       9.785   0.386  -3.022  1.00  0.850          C  
ATOM   4935  OE1 GLN A 309      10.071  -0.216  -1.964  1.00  0.850          O  
ATOM   4936  NE2 GLN A 309       9.897   1.688  -3.187  1.00  0.850          N  
ATOM   4937  H   GLN A 309      11.108  -0.433  -6.753  1.00  0.700          H  
ATOM   4938  HA  GLN A 309      11.952  -0.764  -3.955  1.00  0.740          H  
ATOM   4939 1HB  GLN A 309       9.641  -2.025  -5.449  1.00  1.020          H  
ATOM   4940 2HB  GLN A 309       9.982  -2.248  -3.740  1.00  1.020          H  
ATOM   4941 1HG  GLN A 309       9.310   0.354  -5.085  1.00  1.020          H  
ATOM   4942 2HG  GLN A 309       8.239  -0.641  -4.058  1.00  1.020          H  
ATOM   4943 1HE2 GLN A 309      10.218   2.321  -2.448  1.00  1.020          H  
ATOM   4944 2HE2 GLN A 309       9.654   2.079  -4.073  1.00  1.020          H  
ATOM   4945  N   GLY A 310      12.987  -2.786  -6.108  1.00  0.600          N  
ATOM   4946  CA  GLY A 310      13.715  -4.029  -6.343  1.00  0.630          C  
ATOM   4947  C   GLY A 310      12.882  -5.168  -6.907  1.00  0.630          C  
ATOM   4948  O   GLY A 310      13.403  -6.260  -7.112  1.00  0.660          O  
ATOM   4949  H   GLY A 310      13.059  -2.042  -6.806  1.00  0.720          H  
ATOM   4950 1HA  GLY A 310      14.536  -3.849  -7.011  1.00  0.760          H  
ATOM   4951 2HA  GLY A 310      14.163  -4.340  -5.415  1.00  0.760          H  
ATOM   4952  N   GLU A 311      11.615  -4.904  -7.208  1.00  0.590          N  
ATOM   4953  CA  GLU A 311      10.668  -5.902  -7.717  1.00  0.600          C  
ATOM   4954  C   GLU A 311      11.188  -6.666  -8.936  1.00  0.640          C  
ATOM   4955  O   GLU A 311      11.586  -6.068  -9.933  1.00  0.640          O  
ATOM   4956  CB  GLU A 311       9.363  -5.179  -8.076  1.00  0.840          C  
ATOM   4957  CG  GLU A 311       8.246  -6.061  -8.591  1.00  0.840          C  
ATOM   4958  CD  GLU A 311       7.012  -5.294  -8.928  1.00  0.840          C  
ATOM   4959  OE1 GLU A 311       7.048  -4.089  -8.862  1.00  0.840          O  
ATOM   4960  OE2 GLU A 311       6.023  -5.912  -9.241  1.00  0.840          O  
ATOM   4961  H   GLU A 311      11.291  -3.968  -7.020  1.00  0.710          H  
ATOM   4962  HA  GLU A 311      10.476  -6.625  -6.921  1.00  0.720          H  
ATOM   4963 1HB  GLU A 311       8.988  -4.665  -7.189  1.00  1.000          H  
ATOM   4964 2HB  GLU A 311       9.568  -4.421  -8.812  1.00  1.000          H  
ATOM   4965 1HG  GLU A 311       8.579  -6.555  -9.488  1.00  1.000          H  
ATOM   4966 2HG  GLU A 311       8.013  -6.824  -7.850  1.00  1.000          H  
ATOM   4967  N   GLU A 312      11.111  -8.002  -8.893  1.00  0.680          N  
ATOM   4968  CA  GLU A 312      11.617  -8.850  -9.979  1.00  0.740          C  
ATOM   4969  C   GLU A 312      10.968  -8.594 -11.332  1.00  0.700          C  
ATOM   4970  O   GLU A 312      11.615  -8.665 -12.374  1.00  0.730          O  
ATOM   4971  CB  GLU A 312      11.429 -10.325  -9.614  1.00  1.010          C  
ATOM   4972  CG  GLU A 312      12.263 -10.794  -8.422  1.00  1.010          C  
ATOM   4973  CD  GLU A 312      11.624 -10.476  -7.086  1.00  1.010          C  
ATOM   4974  OE1 GLU A 312      10.558  -9.887  -7.084  1.00  1.010          O  
ATOM   4975  OE2 GLU A 312      12.191 -10.818  -6.079  1.00  1.010          O  
ATOM   4976  H   GLU A 312      10.749  -8.458  -8.050  1.00  0.820          H  
ATOM   4977  HA  GLU A 312      12.674  -8.665 -10.081  1.00  0.890          H  
ATOM   4978 1HB  GLU A 312      10.378 -10.518  -9.393  1.00  1.210          H  
ATOM   4979 2HB  GLU A 312      11.699 -10.945 -10.470  1.00  1.210          H  
ATOM   4980 1HG  GLU A 312      12.416 -11.869  -8.497  1.00  1.210          H  
ATOM   4981 2HG  GLU A 312      13.241 -10.310  -8.474  1.00  1.210          H  
ATOM   4982  N   ALA A 313       9.683  -8.279 -11.312  1.00  0.640          N  
ATOM   4983  CA  ALA A 313       8.898  -8.036 -12.514  1.00  0.620          C  
ATOM   4984  C   ALA A 313       9.044  -6.617 -13.055  1.00  0.600          C  
ATOM   4985  O   ALA A 313       8.408  -6.265 -14.051  1.00  0.590          O  
ATOM   4986  CB  ALA A 313       7.433  -8.297 -12.221  1.00  0.880          C  
ATOM   4987  H   ALA A 313       9.216  -8.256 -10.415  1.00  0.770          H  
ATOM   4988  HA  ALA A 313       9.245  -8.725 -13.283  1.00  0.740          H  
ATOM   4989 1HB  ALA A 313       6.850  -8.152 -13.129  1.00  1.050          H  
ATOM   4990 2HB  ALA A 313       7.310  -9.319 -11.867  1.00  1.050          H  
ATOM   4991 3HB  ALA A 313       7.088  -7.599 -11.451  1.00  1.050          H  
ATOM   4992  N   ALA A 314       9.800  -5.775 -12.367  1.00  0.610          N  
ATOM   4993  CA  ALA A 314       9.933  -4.388 -12.753  1.00  0.630          C  
ATOM   4994  C   ALA A 314      11.178  -4.117 -13.591  1.00  0.610          C  
ATOM   4995  O   ALA A 314      12.122  -4.925 -13.630  1.00  0.620          O  
ATOM   4996  CB  ALA A 314       9.926  -3.546 -11.538  1.00  0.870          C  
ATOM   4997  H   ALA A 314      10.336  -6.109 -11.562  1.00  0.730          H  
ATOM   4998  HA  ALA A 314       9.068  -4.123 -13.357  1.00  0.760          H  
ATOM   4999 1HB  ALA A 314       9.973  -2.535 -11.852  1.00  1.050          H  
ATOM   5000 2HB  ALA A 314       9.007  -3.725 -10.982  1.00  1.050          H  
ATOM   5001 3HB  ALA A 314      10.787  -3.808 -10.930  1.00  1.050          H  
ATOM   5002  N   ALA A 315      11.184  -2.955 -14.259  1.00  0.610          N  
ATOM   5003  CA  ALA A 315      12.290  -2.591 -15.135  1.00  0.620          C  
ATOM   5004  C   ALA A 315      13.670  -2.499 -14.466  1.00  0.640          C  
ATOM   5005  O   ALA A 315      14.589  -3.151 -14.947  1.00  0.670          O  
ATOM   5006  CB  ALA A 315      11.971  -1.272 -15.785  1.00  0.860          C  
ATOM   5007  H   ALA A 315      10.381  -2.325 -14.175  1.00  0.730          H  
ATOM   5008  HA  ALA A 315      12.350  -3.355 -15.909  1.00  0.740          H  
ATOM   5009 1HB  ALA A 315      12.737  -1.004 -16.489  1.00  1.040          H  
ATOM   5010 2HB  ALA A 315      11.016  -1.335 -16.306  1.00  1.040          H  
ATOM   5011 3HB  ALA A 315      11.913  -0.540 -15.004  1.00  1.040          H  
ATOM   5012  N   LEU A 316      13.852  -1.837 -13.306  1.00  0.650          N  
ATOM   5013  CA  LEU A 316      15.244  -1.851 -12.810  1.00  0.690          C  
ATOM   5014  C   LEU A 316      15.778  -3.229 -12.473  1.00  0.710          C  
ATOM   5015  O   LEU A 316      16.966  -3.476 -12.676  1.00  0.740          O  
ATOM   5016  CB  LEU A 316      15.535  -0.973 -11.586  1.00  0.950          C  
ATOM   5017  CG  LEU A 316      15.578   0.533 -11.721  1.00  0.950          C  
ATOM   5018  CD1 LEU A 316      15.781   1.130 -10.320  1.00  0.950          C  
ATOM   5019  CD2 LEU A 316      16.739   0.960 -12.586  1.00  0.950          C  
ATOM   5020  H   LEU A 316      13.098  -1.282 -12.884  1.00  0.780          H  
ATOM   5021  HA  LEU A 316      15.865  -1.485 -13.615  1.00  0.830          H  
ATOM   5022 1HB  LEU A 316      14.804  -1.211 -10.817  1.00  1.140          H  
ATOM   5023 2HB  LEU A 316      16.500  -1.248 -11.224  1.00  1.140          H  
ATOM   5024  HG  LEU A 316      14.648   0.886 -12.152  1.00  1.140          H  
ATOM   5025 1HD1 LEU A 316      15.831   2.198 -10.370  1.00  1.140          H  
ATOM   5026 2HD1 LEU A 316      14.969   0.831  -9.676  1.00  1.140          H  
ATOM   5027 3HD1 LEU A 316      16.706   0.781  -9.916  1.00  1.140          H  
ATOM   5028 1HD2 LEU A 316      16.757   2.043 -12.649  1.00  1.140          H  
ATOM   5029 2HD2 LEU A 316      17.660   0.605 -12.142  1.00  1.140          H  
ATOM   5030 3HD2 LEU A 316      16.646   0.573 -13.553  1.00  1.140          H  
ATOM   5031  N   ASN A 317      14.953  -4.130 -11.942  1.00  0.690          N  
ATOM   5032  CA  ASN A 317      15.461  -5.457 -11.596  1.00  0.700          C  
ATOM   5033  C   ASN A 317      15.790  -6.201 -12.889  1.00  0.700          C  
ATOM   5034  O   ASN A 317      16.831  -6.861 -12.991  1.00  0.710          O  
ATOM   5035  CB  ASN A 317      14.476  -6.225 -10.740  1.00  0.980          C  
ATOM   5036  CG  ASN A 317      15.065  -7.486 -10.091  1.00  0.980          C  
ATOM   5037  OD1 ASN A 317      15.356  -8.488 -10.756  1.00  0.980          O  
ATOM   5038  ND2 ASN A 317      15.186  -7.472  -8.787  1.00  0.980          N  
ATOM   5039  H   ASN A 317      13.986  -3.888 -11.763  1.00  0.830          H  
ATOM   5040  HA  ASN A 317      16.390  -5.358 -11.048  1.00  0.840          H  
ATOM   5041 1HB  ASN A 317      14.100  -5.573  -9.950  1.00  1.170          H  
ATOM   5042 2HB  ASN A 317      13.622  -6.518 -11.359  1.00  1.170          H  
ATOM   5043 1HD2 ASN A 317      15.523  -8.268  -8.297  1.00  1.170          H  
ATOM   5044 2HD2 ASN A 317      14.871  -6.679  -8.240  1.00  1.170          H  
ATOM   5045  N   THR A 318      14.912  -6.076 -13.884  1.00  0.710          N  
ATOM   5046  CA  THR A 318      15.093  -6.740 -15.157  1.00  0.740          C  
ATOM   5047  C   THR A 318      16.399  -6.257 -15.808  1.00  0.730          C  
ATOM   5048  O   THR A 318      17.198  -7.058 -16.319  1.00  0.760          O  
ATOM   5049  CB  THR A 318      13.884  -6.447 -16.076  1.00  1.020          C  
ATOM   5050  OG1 THR A 318      12.672  -6.939 -15.467  1.00  1.020          O  
ATOM   5051  CG2 THR A 318      14.073  -7.137 -17.392  1.00  1.020          C  
ATOM   5052  H   THR A 318      14.058  -5.532 -13.743  1.00  0.850          H  
ATOM   5053  HA  THR A 318      15.159  -7.814 -14.986  1.00  0.890          H  
ATOM   5054  HB  THR A 318      13.799  -5.378 -16.237  1.00  1.230          H  
ATOM   5055  HG1 THR A 318      12.454  -6.392 -14.671  1.00  1.230          H  
ATOM   5056 1HG2 THR A 318      13.225  -6.930 -18.038  1.00  1.230          H  
ATOM   5057 2HG2 THR A 318      14.963  -6.772 -17.837  1.00  1.230          H  
ATOM   5058 3HG2 THR A 318      14.158  -8.211 -17.238  1.00  1.230          H  
ATOM   5059  N   MET A 319      16.622  -4.936 -15.796  1.00  0.710          N  
ATOM   5060  CA  MET A 319      17.835  -4.362 -16.363  1.00  0.730          C  
ATOM   5061  C   MET A 319      19.075  -4.766 -15.550  1.00  0.780          C  
ATOM   5062  O   MET A 319      20.083  -5.184 -16.119  1.00  0.840          O  
ATOM   5063  CB  MET A 319      17.696  -2.839 -16.451  1.00  1.010          C  
ATOM   5064  CG  MET A 319      16.693  -2.344 -17.522  1.00  1.010          C  
ATOM   5065  SD  MET A 319      16.692  -0.546 -17.772  1.00  1.010          S  
ATOM   5066  CE  MET A 319      15.818   0.085 -16.383  1.00  1.010          C  
ATOM   5067  H   MET A 319      15.916  -4.322 -15.386  1.00  0.850          H  
ATOM   5068  HA  MET A 319      17.963  -4.750 -17.369  1.00  0.880          H  
ATOM   5069 1HB  MET A 319      17.396  -2.453 -15.480  1.00  1.220          H  
ATOM   5070 2HB  MET A 319      18.653  -2.411 -16.692  1.00  1.220          H  
ATOM   5071 1HG  MET A 319      16.955  -2.805 -18.472  1.00  1.220          H  
ATOM   5072 2HG  MET A 319      15.687  -2.663 -17.257  1.00  1.220          H  
ATOM   5073 1HE  MET A 319      15.768   1.172 -16.442  1.00  1.220          H  
ATOM   5074 2HE  MET A 319      14.829  -0.321 -16.363  1.00  1.220          H  
ATOM   5075 3HE  MET A 319      16.334  -0.207 -15.506  1.00  1.220          H  
ATOM   5076  N   ALA A 320      18.975  -4.743 -14.214  1.00  0.770          N  
ATOM   5077  CA  ALA A 320      20.078  -5.087 -13.317  1.00  0.820          C  
ATOM   5078  C   ALA A 320      20.583  -6.498 -13.530  1.00  0.820          C  
ATOM   5079  O   ALA A 320      21.773  -6.771 -13.423  1.00  0.910          O  
ATOM   5080  CB  ALA A 320      19.635  -4.966 -11.879  1.00  1.130          C  
ATOM   5081  H   ALA A 320      18.119  -4.396 -13.786  1.00  0.920          H  
ATOM   5082  HA  ALA A 320      20.891  -4.395 -13.509  1.00  0.980          H  
ATOM   5083 1HB  ALA A 320      20.461  -5.182 -11.236  1.00  1.350          H  
ATOM   5084 2HB  ALA A 320      19.286  -3.985 -11.691  1.00  1.350          H  
ATOM   5085 3HB  ALA A 320      18.829  -5.667 -11.691  1.00  1.350          H  
ATOM   5086  N   ARG A 321      19.681  -7.409 -13.854  1.00  0.760          N  
ATOM   5087  CA  ARG A 321      20.067  -8.789 -14.072  1.00  0.780          C  
ATOM   5088  C   ARG A 321      20.499  -9.082 -15.508  1.00  0.960          C  
ATOM   5089  O   ARG A 321      20.852 -10.224 -15.817  1.00  1.280          O  
ATOM   5090  CB  ARG A 321      18.920  -9.707 -13.712  1.00  1.080          C  
ATOM   5091  CG  ARG A 321      18.593  -9.756 -12.243  1.00  1.080          C  
ATOM   5092  CD  ARG A 321      17.460 -10.667 -11.978  1.00  1.080          C  
ATOM   5093  NE  ARG A 321      17.107 -10.691 -10.567  1.00  1.080          N  
ATOM   5094  CZ  ARG A 321      17.664 -11.498  -9.625  1.00  1.080          C  
ATOM   5095  NH1 ARG A 321      18.605 -12.365  -9.955  1.00  1.080          N  
ATOM   5096  NH2 ARG A 321      17.268 -11.422  -8.364  1.00  1.080          N  
ATOM   5097  H   ARG A 321      18.689  -7.144 -13.879  1.00  0.910          H  
ATOM   5098  HA  ARG A 321      20.903  -9.011 -13.408  1.00  0.940          H  
ATOM   5099 1HB  ARG A 321      18.020  -9.367 -14.233  1.00  1.300          H  
ATOM   5100 2HB  ARG A 321      19.136 -10.719 -14.046  1.00  1.300          H  
ATOM   5101 1HG  ARG A 321      19.462 -10.090 -11.680  1.00  1.300          H  
ATOM   5102 2HG  ARG A 321      18.305  -8.758 -11.903  1.00  1.300          H  
ATOM   5103 1HD  ARG A 321      16.589 -10.303 -12.531  1.00  1.300          H  
ATOM   5104 2HD  ARG A 321      17.693 -11.675 -12.304  1.00  1.300          H  
ATOM   5105  HE  ARG A 321      16.383 -10.021 -10.286  1.00  1.300          H  
ATOM   5106 1HH1 ARG A 321      18.918 -12.438 -10.909  1.00  1.300          H  
ATOM   5107 2HH1 ARG A 321      19.013 -12.961  -9.248  1.00  1.300          H  
ATOM   5108 1HH2 ARG A 321      16.554 -10.764  -8.090  1.00  1.300          H  
ATOM   5109 2HH2 ARG A 321      17.684 -12.023  -7.669  1.00  1.300          H  
ATOM   5110  N   GLY A 322      20.456  -8.073 -16.387  1.00  1.380          N  
ATOM   5111  CA  GLY A 322      20.810  -8.246 -17.786  1.00  1.780          C  
ATOM   5112  C   GLY A 322      19.750  -9.016 -18.574  1.00  1.170          C  
ATOM   5113  O   GLY A 322      20.081  -9.705 -19.540  1.00  1.620          O  
ATOM   5114  H   GLY A 322      20.199  -7.134 -16.076  1.00  1.660          H  
ATOM   5115 1HA  GLY A 322      20.950  -7.261 -18.233  1.00  2.140          H  
ATOM   5116 2HA  GLY A 322      21.764  -8.764 -17.853  1.00  2.140          H  
ATOM   5117  N   LYS A 323      18.480  -8.946 -18.149  1.00  0.800          N  
ATOM   5118  CA  LYS A 323      17.421  -9.703 -18.804  1.00  1.250          C  
ATOM   5119  C   LYS A 323      16.456  -8.845 -19.616  1.00  1.120          C  
ATOM   5120  O   LYS A 323      15.420  -9.333 -20.068  1.00  1.360          O  
ATOM   5121  CB  LYS A 323      16.630 -10.475 -17.746  1.00  1.570          C  
ATOM   5122  CG  LYS A 323      17.471 -11.437 -16.890  1.00  1.570          C  
ATOM   5123  CD  LYS A 323      18.104 -12.568 -17.695  1.00  1.570          C  
ATOM   5124  CE  LYS A 323      18.842 -13.533 -16.779  1.00  1.570          C  
ATOM   5125  NZ  LYS A 323      19.524 -14.620 -17.540  1.00  1.570          N  
ATOM   5126  H   LYS A 323      18.218  -8.343 -17.364  1.00  0.960          H  
ATOM   5127  HA  LYS A 323      17.876 -10.404 -19.499  1.00  1.500          H  
ATOM   5128 1HB  LYS A 323      16.159  -9.760 -17.066  1.00  1.880          H  
ATOM   5129 2HB  LYS A 323      15.836 -11.046 -18.225  1.00  1.880          H  
ATOM   5130 1HG  LYS A 323      18.271 -10.875 -16.423  1.00  1.880          H  
ATOM   5131 2HG  LYS A 323      16.848 -11.859 -16.105  1.00  1.880          H  
ATOM   5132 1HD  LYS A 323      17.338 -13.102 -18.257  1.00  1.880          H  
ATOM   5133 2HD  LYS A 323      18.834 -12.158 -18.393  1.00  1.880          H  
ATOM   5134 1HE  LYS A 323      19.589 -12.974 -16.211  1.00  1.880          H  
ATOM   5135 2HE  LYS A 323      18.132 -13.979 -16.084  1.00  1.880          H  
ATOM   5136 1HZ  LYS A 323      20.004 -15.232 -16.895  1.00  1.880          H  
ATOM   5137 2HZ  LYS A 323      18.843 -15.152 -18.065  1.00  1.880          H  
ATOM   5138 3HZ  LYS A 323      20.194 -14.207 -18.176  1.00  1.880          H  
ATOM   5139  N   HIS A 324      16.746  -7.559 -19.743  1.00  1.080          N  
ATOM   5140  CA  HIS A 324      15.849  -6.673 -20.470  1.00  1.000          C  
ATOM   5141  C   HIS A 324      16.047  -6.881 -21.961  1.00  0.960          C  
ATOM   5142  O   HIS A 324      17.177  -7.020 -22.430  1.00  1.080          O  
ATOM   5143  CB  HIS A 324      16.066  -5.215 -20.075  1.00  1.430          C  
ATOM   5144  CG  HIS A 324      14.905  -4.321 -20.410  1.00  1.430          C  
ATOM   5145  ND1 HIS A 324      14.656  -3.808 -21.684  1.00  1.430          N  
ATOM   5146  CD2 HIS A 324      13.895  -3.882 -19.616  1.00  1.430          C  
ATOM   5147  CE1 HIS A 324      13.523  -3.089 -21.634  1.00  1.430          C  
ATOM   5148  NE2 HIS A 324      13.056  -3.136 -20.394  1.00  1.430          N  
ATOM   5149  H   HIS A 324      17.605  -7.203 -19.356  1.00  1.300          H  
ATOM   5150  HA  HIS A 324      14.814  -6.930 -20.247  1.00  1.200          H  
ATOM   5151 1HB  HIS A 324      16.254  -5.146 -19.010  1.00  1.720          H  
ATOM   5152 2HB  HIS A 324      16.938  -4.841 -20.583  1.00  1.720          H  
ATOM   5153  HD2 HIS A 324      13.766  -4.101 -18.552  1.00  1.720          H  
ATOM   5154  HE1 HIS A 324      13.052  -2.561 -22.464  1.00  1.720          H  
ATOM   5155  HE2 HIS A 324      12.207  -2.701 -20.046  1.00  1.720          H  
ATOM   5156  N   ASN A 325      14.949  -6.878 -22.706  1.00  0.980          N  
ATOM   5157  CA  ASN A 325      15.002  -7.057 -24.151  1.00  1.030          C  
ATOM   5158  C   ASN A 325      15.614  -5.896 -24.929  1.00  0.980          C  
ATOM   5159  O   ASN A 325      16.151  -6.100 -26.021  1.00  1.190          O  
ATOM   5160  CB  ASN A 325      13.609  -7.319 -24.683  1.00  1.420          C  
ATOM   5161  CG  ASN A 325      13.103  -8.687 -24.345  1.00  1.420          C  
ATOM   5162  OD1 ASN A 325      13.868  -9.623 -24.094  1.00  1.420          O  
ATOM   5163  ND2 ASN A 325      11.804  -8.822 -24.329  1.00  1.420          N  
ATOM   5164  H   ASN A 325      14.059  -6.763 -22.247  1.00  1.180          H  
ATOM   5165  HA  ASN A 325      15.622  -7.932 -24.353  1.00  1.240          H  
ATOM   5166 1HB  ASN A 325      12.922  -6.578 -24.273  1.00  1.710          H  
ATOM   5167 2HB  ASN A 325      13.608  -7.196 -25.767  1.00  1.710          H  
ATOM   5168 1HD2 ASN A 325      11.397  -9.709 -24.109  1.00  1.710          H  
ATOM   5169 2HD2 ASN A 325      11.213  -8.042 -24.536  1.00  1.710          H  
ATOM   5170  N   TRP A 326      15.493  -4.670 -24.415  1.00  0.920          N  
ATOM   5171  CA  TRP A 326      15.976  -3.518 -25.156  1.00  0.930          C  
ATOM   5172  C   TRP A 326      17.079  -2.728 -24.467  1.00  0.880          C  
ATOM   5173  O   TRP A 326      17.953  -2.165 -25.140  1.00  0.990          O  
ATOM   5174  CB  TRP A 326      14.821  -2.580 -25.378  1.00  1.300          C  
ATOM   5175  CG  TRP A 326      13.761  -3.103 -26.236  1.00  1.300          C  
ATOM   5176  CD1 TRP A 326      12.650  -3.774 -25.834  1.00  1.300          C  
ATOM   5177  CD2 TRP A 326      13.652  -2.958 -27.658  1.00  1.300          C  
ATOM   5178  NE1 TRP A 326      11.872  -4.079 -26.911  1.00  1.300          N  
ATOM   5179  CE2 TRP A 326      12.470  -3.583 -28.039  1.00  1.300          C  
ATOM   5180  CE3 TRP A 326      14.443  -2.352 -28.619  1.00  1.300          C  
ATOM   5181  CZ2 TRP A 326      12.064  -3.630 -29.357  1.00  1.300          C  
ATOM   5182  CZ3 TRP A 326      14.047  -2.396 -29.939  1.00  1.300          C  
ATOM   5183  CH2 TRP A 326      12.887  -3.022 -30.302  1.00  1.300          C  
ATOM   5184  H   TRP A 326      15.066  -4.512 -23.503  1.00  1.100          H  
ATOM   5185  HA  TRP A 326      16.349  -3.863 -26.116  1.00  1.120          H  
ATOM   5186 1HB  TRP A 326      14.396  -2.331 -24.429  1.00  1.560          H  
ATOM   5187 2HB  TRP A 326      15.202  -1.674 -25.829  1.00  1.560          H  
ATOM   5188  HD1 TRP A 326      12.418  -4.032 -24.804  1.00  1.560          H  
ATOM   5189  HE1 TRP A 326      10.994  -4.579 -26.884  1.00  1.560          H  
ATOM   5190  HE3 TRP A 326      15.351  -1.856 -28.337  1.00  1.560          H  
ATOM   5191  HZ2 TRP A 326      11.139  -4.119 -29.663  1.00  1.560          H  
ATOM   5192  HZ3 TRP A 326      14.680  -1.917 -30.684  1.00  1.560          H  
ATOM   5193  HH2 TRP A 326      12.598  -3.038 -31.353  1.00  1.560          H  
ATOM   5194  N   VAL A 327      17.042  -2.658 -23.136  1.00  0.830          N  
ATOM   5195  CA  VAL A 327      17.977  -1.791 -22.437  1.00  0.800          C  
ATOM   5196  C   VAL A 327      18.982  -2.503 -21.541  1.00  0.790          C  
ATOM   5197  O   VAL A 327      18.632  -3.132 -20.545  1.00  1.020          O  
ATOM   5198  CB  VAL A 327      17.179  -0.789 -21.574  1.00  1.130          C  
ATOM   5199  CG1 VAL A 327      18.122   0.124 -20.820  1.00  1.130          C  
ATOM   5200  CG2 VAL A 327      16.254   0.015 -22.459  1.00  1.130          C  
ATOM   5201  H   VAL A 327      16.310  -3.145 -22.619  1.00  1.000          H  
ATOM   5202  HA  VAL A 327      18.538  -1.229 -23.182  1.00  0.960          H  
ATOM   5203  HB  VAL A 327      16.587  -1.338 -20.839  1.00  1.360          H  
ATOM   5204 1HG1 VAL A 327      17.557   0.820 -20.222  1.00  1.360          H  
ATOM   5205 2HG1 VAL A 327      18.780  -0.446 -20.162  1.00  1.360          H  
ATOM   5206 3HG1 VAL A 327      18.707   0.659 -21.532  1.00  1.360          H  
ATOM   5207 1HG2 VAL A 327      15.682   0.711 -21.858  1.00  1.360          H  
ATOM   5208 2HG2 VAL A 327      16.837   0.564 -23.195  1.00  1.360          H  
ATOM   5209 3HG2 VAL A 327      15.583  -0.657 -22.963  1.00  1.360          H  
ATOM   5210  N   SER A 328      20.254  -2.329 -21.864  1.00  0.780          N  
ATOM   5211  CA  SER A 328      21.352  -2.857 -21.077  1.00  0.770          C  
ATOM   5212  C   SER A 328      21.859  -1.715 -20.221  1.00  0.760          C  
ATOM   5213  O   SER A 328      21.549  -0.559 -20.511  1.00  0.750          O  
ATOM   5214  CB  SER A 328      22.450  -3.382 -21.977  1.00  1.080          C  
ATOM   5215  OG  SER A 328      23.028  -2.341 -22.715  1.00  1.080          O  
ATOM   5216  H   SER A 328      20.481  -1.799 -22.693  1.00  0.940          H  
ATOM   5217  HA  SER A 328      20.991  -3.656 -20.426  1.00  0.920          H  
ATOM   5218 1HB  SER A 328      23.215  -3.866 -21.370  1.00  1.300          H  
ATOM   5219 2HB  SER A 328      22.041  -4.131 -22.651  1.00  1.300          H  
ATOM   5220  HG  SER A 328      23.732  -2.742 -23.234  1.00  1.300          H  
ATOM   5221  N   LEU A 329      22.643  -2.010 -19.192  1.00  0.830          N  
ATOM   5222  CA  LEU A 329      23.224  -0.956 -18.358  1.00  0.870          C  
ATOM   5223  C   LEU A 329      24.731  -0.888 -18.573  1.00  0.940          C  
ATOM   5224  O   LEU A 329      25.379  -1.926 -18.721  1.00  1.000          O  
ATOM   5225  CB  LEU A 329      22.907  -1.258 -16.895  1.00  1.200          C  
ATOM   5226  CG  LEU A 329      21.415  -1.395 -16.515  1.00  1.200          C  
ATOM   5227  CD1 LEU A 329      21.342  -1.804 -15.074  1.00  1.200          C  
ATOM   5228  CD2 LEU A 329      20.654  -0.071 -16.746  1.00  1.200          C  
ATOM   5229  H   LEU A 329      22.848  -2.980 -18.995  1.00  1.000          H  
ATOM   5230  HA  LEU A 329      22.811   0.009 -18.644  1.00  1.040          H  
ATOM   5231 1HB  LEU A 329      23.375  -2.193 -16.645  1.00  1.440          H  
ATOM   5232 2HB  LEU A 329      23.335  -0.494 -16.286  1.00  1.440          H  
ATOM   5233  HG  LEU A 329      20.959  -2.184 -17.114  1.00  1.440          H  
ATOM   5234 1HD1 LEU A 329      20.300  -1.929 -14.792  1.00  1.440          H  
ATOM   5235 2HD1 LEU A 329      21.868  -2.746 -14.942  1.00  1.440          H  
ATOM   5236 3HD1 LEU A 329      21.804  -1.041 -14.450  1.00  1.440          H  
ATOM   5237 1HD2 LEU A 329      19.612  -0.191 -16.458  1.00  1.440          H  
ATOM   5238 2HD2 LEU A 329      21.103   0.719 -16.149  1.00  1.440          H  
ATOM   5239 3HD2 LEU A 329      20.696   0.203 -17.798  1.00  1.440          H  
ATOM   5240  N   LYS A 330      25.318   0.315 -18.565  1.00  0.930          N  
ATOM   5241  CA  LYS A 330      26.765   0.386 -18.768  1.00  1.020          C  
ATOM   5242  C   LYS A 330      27.488   1.484 -17.993  1.00  0.920          C  
ATOM   5243  O   LYS A 330      26.883   2.439 -17.504  1.00  0.880          O  
ATOM   5244  CB  LYS A 330      27.037   0.499 -20.273  1.00  1.390          C  
ATOM   5245  CG  LYS A 330      26.426   1.727 -20.916  1.00  1.390          C  
ATOM   5246  CD  LYS A 330      26.633   1.767 -22.429  1.00  1.390          C  
ATOM   5247  CE  LYS A 330      25.955   3.009 -23.009  1.00  1.390          C  
ATOM   5248  NZ  LYS A 330      26.071   3.100 -24.486  1.00  1.390          N  
ATOM   5249  H   LYS A 330      24.771   1.190 -18.479  1.00  1.120          H  
ATOM   5250  HA  LYS A 330      27.195  -0.557 -18.427  1.00  1.220          H  
ATOM   5251 1HB  LYS A 330      28.110   0.523 -20.453  1.00  1.670          H  
ATOM   5252 2HB  LYS A 330      26.636  -0.379 -20.778  1.00  1.670          H  
ATOM   5253 1HG  LYS A 330      25.354   1.732 -20.722  1.00  1.670          H  
ATOM   5254 2HG  LYS A 330      26.855   2.629 -20.466  1.00  1.670          H  
ATOM   5255 1HD  LYS A 330      27.699   1.806 -22.649  1.00  1.670          H  
ATOM   5256 2HD  LYS A 330      26.207   0.874 -22.885  1.00  1.670          H  
ATOM   5257 1HE  LYS A 330      24.898   2.989 -22.741  1.00  1.670          H  
ATOM   5258 2HE  LYS A 330      26.411   3.899 -22.568  1.00  1.670          H  
ATOM   5259 1HZ  LYS A 330      25.587   3.969 -24.774  1.00  1.670          H  
ATOM   5260 2HZ  LYS A 330      27.038   3.155 -24.754  1.00  1.670          H  
ATOM   5261 3HZ  LYS A 330      25.639   2.311 -24.926  1.00  1.670          H  
ATOM   5262  N   SER A 331      28.809   1.362 -17.941  1.00  0.910          N  
ATOM   5263  CA  SER A 331      29.652   2.314 -17.242  1.00  0.880          C  
ATOM   5264  C   SER A 331      29.343   3.744 -17.607  1.00  0.900          C  
ATOM   5265  O   SER A 331      29.222   4.081 -18.789  1.00  1.280          O  
ATOM   5266  CB  SER A 331      31.108   2.021 -17.527  1.00  1.240          C  
ATOM   5267  OG  SER A 331      31.939   3.009 -16.979  1.00  1.240          O  
ATOM   5268  H   SER A 331      29.238   0.548 -18.355  1.00  1.090          H  
ATOM   5269  HA  SER A 331      29.477   2.197 -16.183  1.00  1.060          H  
ATOM   5270 1HB  SER A 331      31.365   1.048 -17.104  1.00  1.490          H  
ATOM   5271 2HB  SER A 331      31.263   1.963 -18.602  1.00  1.490          H  
ATOM   5272  HG  SER A 331      32.841   2.707 -17.124  1.00  1.490          H  
ATOM   5273  N   THR A 332      29.278   4.577 -16.560  1.00  0.880          N  
ATOM   5274  CA  THR A 332      28.991   6.023 -16.568  1.00  0.870          C  
ATOM   5275  C   THR A 332      27.488   6.355 -16.666  1.00  0.820          C  
ATOM   5276  O   THR A 332      27.097   7.511 -16.469  1.00  0.860          O  
ATOM   5277  CB  THR A 332      29.811   6.751 -17.686  1.00  1.220          C  
ATOM   5278  OG1 THR A 332      31.203   6.524 -17.436  1.00  1.220          O  
ATOM   5279  CG2 THR A 332      29.579   8.288 -17.699  1.00  1.220          C  
ATOM   5280  H   THR A 332      29.421   4.140 -15.642  1.00  1.060          H  
ATOM   5281  HA  THR A 332      29.341   6.425 -15.618  1.00  1.040          H  
ATOM   5282  HB  THR A 332      29.547   6.381 -18.664  1.00  1.470          H  
ATOM   5283  HG1 THR A 332      31.385   5.577 -17.537  1.00  1.470          H  
ATOM   5284 1HG2 THR A 332      30.201   8.727 -18.474  1.00  1.470          H  
ATOM   5285 2HG2 THR A 332      28.561   8.530 -17.918  1.00  1.470          H  
ATOM   5286 3HG2 THR A 332      29.853   8.707 -16.735  1.00  1.470          H  
ATOM   5287  N   ASP A 333      26.618   5.363 -16.887  1.00  0.810          N  
ATOM   5288  CA  ASP A 333      25.185   5.656 -16.841  1.00  0.810          C  
ATOM   5289  C   ASP A 333      24.842   6.021 -15.412  1.00  0.800          C  
ATOM   5290  O   ASP A 333      25.540   5.598 -14.476  1.00  0.820          O  
ATOM   5291  CB  ASP A 333      24.309   4.476 -17.267  1.00  1.130          C  
ATOM   5292  CG  ASP A 333      24.255   4.161 -18.741  1.00  1.130          C  
ATOM   5293  OD1 ASP A 333      24.428   5.054 -19.589  1.00  1.130          O  
ATOM   5294  OD2 ASP A 333      24.036   2.982 -19.035  1.00  1.130          O  
ATOM   5295  H   ASP A 333      26.924   4.397 -17.065  1.00  0.970          H  
ATOM   5296  HA  ASP A 333      24.962   6.512 -17.477  1.00  0.970          H  
ATOM   5297 1HB  ASP A 333      24.643   3.611 -16.784  1.00  1.360          H  
ATOM   5298 2HB  ASP A 333      23.288   4.658 -16.923  1.00  1.360          H  
ATOM   5299  N   THR A 334      23.782   6.799 -15.241  1.00  0.770          N  
ATOM   5300  CA  THR A 334      23.303   7.164 -13.914  1.00  0.780          C  
ATOM   5301  C   THR A 334      21.861   6.758 -13.664  1.00  0.760          C  
ATOM   5302  O   THR A 334      20.995   6.964 -14.513  1.00  0.770          O  
ATOM   5303  CB  THR A 334      23.465   8.676 -13.662  1.00  1.090          C  
ATOM   5304  OG1 THR A 334      24.860   9.020 -13.699  1.00  1.090          O  
ATOM   5305  CG2 THR A 334      22.889   9.051 -12.335  1.00  1.090          C  
ATOM   5306  H   THR A 334      23.272   7.133 -16.065  1.00  0.920          H  
ATOM   5307  HA  THR A 334      23.920   6.645 -13.182  1.00  0.940          H  
ATOM   5308  HB  THR A 334      22.957   9.226 -14.438  1.00  1.310          H  
ATOM   5309  HG1 THR A 334      25.191   8.882 -14.596  1.00  1.310          H  
ATOM   5310 1HG2 THR A 334      23.036  10.101 -12.192  1.00  1.310          H  
ATOM   5311 2HG2 THR A 334      21.827   8.836 -12.283  1.00  1.310          H  
ATOM   5312 3HG2 THR A 334      23.413   8.490 -11.564  1.00  1.310          H  
ATOM   5313  N   ILE A 335      21.622   6.163 -12.502  1.00  0.740          N  
ATOM   5314  CA  ILE A 335      20.294   5.759 -12.080  1.00  0.720          C  
ATOM   5315  C   ILE A 335      19.906   6.499 -10.813  1.00  0.720          C  
ATOM   5316  O   ILE A 335      20.696   6.612  -9.878  1.00  0.740          O  
ATOM   5317  CB  ILE A 335      20.184   4.240 -11.827  1.00  1.020          C  
ATOM   5318  CG1 ILE A 335      20.507   3.486 -13.125  1.00  1.020          C  
ATOM   5319  CG2 ILE A 335      18.764   3.880 -11.283  1.00  1.020          C  
ATOM   5320  CD1 ILE A 335      20.638   2.037 -12.984  1.00  1.020          C  
ATOM   5321  H   ILE A 335      22.412   6.001 -11.871  1.00  0.890          H  
ATOM   5322  HA  ILE A 335      19.589   6.023 -12.859  1.00  0.860          H  
ATOM   5323  HB  ILE A 335      20.913   3.956 -11.108  1.00  1.220          H  
ATOM   5324 1HG1 ILE A 335      19.755   3.659 -13.824  1.00  1.220          H  
ATOM   5325 2HG1 ILE A 335      21.440   3.876 -13.519  1.00  1.220          H  
ATOM   5326 1HG2 ILE A 335      18.689   2.824 -11.090  1.00  1.220          H  
ATOM   5327 2HG2 ILE A 335      18.568   4.399 -10.350  1.00  1.220          H  
ATOM   5328 3HG2 ILE A 335      18.013   4.169 -12.022  1.00  1.220          H  
ATOM   5329 1HD1 ILE A 335      20.878   1.600 -13.947  1.00  1.220          H  
ATOM   5330 2HD1 ILE A 335      21.427   1.808 -12.272  1.00  1.220          H  
ATOM   5331 3HD1 ILE A 335      19.718   1.627 -12.639  1.00  1.220          H  
ATOM   5332  N   ILE A 336      18.722   7.060 -10.801  1.00  0.700          N  
ATOM   5333  CA  ILE A 336      18.269   7.739  -9.614  1.00  0.700          C  
ATOM   5334  C   ILE A 336      17.139   6.935  -8.967  1.00  0.620          C  
ATOM   5335  O   ILE A 336      16.087   6.674  -9.577  1.00  0.530          O  
ATOM   5336  CB  ILE A 336      17.809   9.157  -9.962  1.00  0.980          C  
ATOM   5337  CG1 ILE A 336      18.995   9.946 -10.620  1.00  0.980          C  
ATOM   5338  CG2 ILE A 336      17.335   9.838  -8.742  1.00  0.980          C  
ATOM   5339  CD1 ILE A 336      18.631  11.304 -11.205  1.00  0.980          C  
ATOM   5340  H   ILE A 336      18.136   6.999 -11.634  1.00  0.840          H  
ATOM   5341  HA  ILE A 336      19.083   7.804  -8.893  1.00  0.840          H  
ATOM   5342  HB  ILE A 336      17.013   9.097 -10.646  1.00  1.180          H  
ATOM   5343 1HG1 ILE A 336      19.774  10.077  -9.883  1.00  1.180          H  
ATOM   5344 2HG1 ILE A 336      19.393   9.349 -11.439  1.00  1.180          H  
ATOM   5345 1HG2 ILE A 336      16.989  10.826  -8.964  1.00  1.180          H  
ATOM   5346 2HG2 ILE A 336      16.518   9.280  -8.309  1.00  1.180          H  
ATOM   5347 3HG2 ILE A 336      18.146   9.886  -8.052  1.00  1.180          H  
ATOM   5348 1HD1 ILE A 336      19.480  11.749 -11.644  1.00  1.180          H  
ATOM   5349 2HD1 ILE A 336      17.903  11.189 -11.958  1.00  1.180          H  
ATOM   5350 3HD1 ILE A 336      18.257  11.962 -10.442  1.00  1.180          H  
ATOM   5351  N   MET A 337      17.332   6.535  -7.715  1.00  0.680          N  
ATOM   5352  CA  MET A 337      16.313   5.749  -7.029  1.00  0.640          C  
ATOM   5353  C   MET A 337      15.262   6.718  -6.494  1.00  0.600          C  
ATOM   5354  O   MET A 337      15.215   7.020  -5.302  1.00  0.660          O  
ATOM   5355  CB  MET A 337      16.958   4.929  -5.902  1.00  0.910          C  
ATOM   5356  CG  MET A 337      15.999   3.984  -5.129  1.00  0.910          C  
ATOM   5357  SD  MET A 337      16.830   3.009  -3.836  1.00  0.910          S  
ATOM   5358  CE  MET A 337      17.162   4.215  -2.543  1.00  0.910          C  
ATOM   5359  H   MET A 337      18.207   6.771  -7.230  1.00  0.820          H  
ATOM   5360  HA  MET A 337      15.831   5.080  -7.740  1.00  0.770          H  
ATOM   5361 1HB  MET A 337      17.767   4.324  -6.317  1.00  1.090          H  
ATOM   5362 2HB  MET A 337      17.410   5.615  -5.192  1.00  1.090          H  
ATOM   5363 1HG  MET A 337      15.203   4.567  -4.653  1.00  1.090          H  
ATOM   5364 2HG  MET A 337      15.529   3.293  -5.829  1.00  1.090          H  
ATOM   5365 1HE  MET A 337      17.676   3.726  -1.711  1.00  1.090          H  
ATOM   5366 2HE  MET A 337      17.790   5.002  -2.931  1.00  1.090          H  
ATOM   5367 3HE  MET A 337      16.220   4.643  -2.188  1.00  1.090          H  
ATOM   5368  N   SER A 338      14.400   7.208  -7.388  1.00  0.540          N  
ATOM   5369  CA  SER A 338      13.476   8.311  -7.105  1.00  0.550          C  
ATOM   5370  C   SER A 338      12.204   7.887  -6.379  1.00  0.510          C  
ATOM   5371  O   SER A 338      11.086   8.124  -6.860  1.00  0.540          O  
ATOM   5372  CB  SER A 338      13.077   8.975  -8.421  1.00  0.770          C  
ATOM   5373  OG  SER A 338      14.157   9.538  -9.087  1.00  0.770          O  
ATOM   5374  H   SER A 338      14.406   6.818  -8.337  1.00  0.650          H  
ATOM   5375  HA  SER A 338      13.994   9.039  -6.483  1.00  0.660          H  
ATOM   5376 1HB  SER A 338      12.645   8.242  -9.056  1.00  0.920          H  
ATOM   5377 2HB  SER A 338      12.321   9.725  -8.235  1.00  0.920          H  
ATOM   5378  HG  SER A 338      13.799   9.890  -9.898  1.00  0.920          H  
ATOM   5379  N   SER A 339      12.393   7.273  -5.222  1.00  0.510          N  
ATOM   5380  CA  SER A 339      11.319   6.827  -4.349  1.00  0.530          C  
ATOM   5381  C   SER A 339      11.862   6.409  -2.996  1.00  0.570          C  
ATOM   5382  O   SER A 339      13.025   6.016  -2.871  1.00  0.660          O  
ATOM   5383  CB  SER A 339      10.587   5.655  -4.935  1.00  0.730          C  
ATOM   5384  OG  SER A 339      11.406   4.540  -4.982  1.00  0.730          O  
ATOM   5385  H   SER A 339      13.364   7.131  -4.945  1.00  0.610          H  
ATOM   5386  HA  SER A 339      10.619   7.641  -4.212  1.00  0.640          H  
ATOM   5387 1HB  SER A 339       9.759   5.438  -4.317  1.00  0.880          H  
ATOM   5388 2HB  SER A 339      10.208   5.889  -5.925  1.00  0.880          H  
ATOM   5389  HG  SER A 339      10.860   3.813  -5.291  1.00  0.880          H  
ATOM   5390  N   ASN A 340      11.024   6.439  -1.981  1.00  0.620          N  
ATOM   5391  CA  ASN A 340      11.442   5.893  -0.713  1.00  0.710          C  
ATOM   5392  C   ASN A 340      11.314   4.383  -0.818  1.00  0.620          C  
ATOM   5393  O   ASN A 340      10.493   3.915  -1.610  1.00  0.760          O  
ATOM   5394  CB  ASN A 340      10.604   6.458   0.416  1.00  0.960          C  
ATOM   5395  CG  ASN A 340       9.135   6.218   0.217  1.00  0.960          C  
ATOM   5396  OD1 ASN A 340       8.428   7.041  -0.425  1.00  0.960          O  
ATOM   5397  ND2 ASN A 340       8.653   5.106   0.720  1.00  0.960          N  
ATOM   5398  H   ASN A 340      10.086   6.803  -2.105  1.00  0.740          H  
ATOM   5399  HA  ASN A 340      12.487   6.159  -0.553  1.00  0.850          H  
ATOM   5400 1HB  ASN A 340      10.893   5.995   1.355  1.00  1.150          H  
ATOM   5401 2HB  ASN A 340      10.783   7.522   0.516  1.00  1.150          H  
ATOM   5402 1HD2 ASN A 340       7.687   4.886   0.608  1.00  1.150          H  
ATOM   5403 2HD2 ASN A 340       9.264   4.443   1.208  1.00  1.150          H  
ATOM   5404  N   PRO A 341      12.101   3.596  -0.081  1.00  0.550          N  
ATOM   5405  CA  PRO A 341      11.919   2.175   0.033  1.00  0.590          C  
ATOM   5406  C   PRO A 341      10.650   1.953   0.835  1.00  0.660          C  
ATOM   5407  O   PRO A 341      10.320   2.770   1.706  1.00  1.010          O  
ATOM   5408  CB  PRO A 341      13.180   1.715   0.770  1.00  0.890          C  
ATOM   5409  CG  PRO A 341      13.632   2.937   1.549  1.00  0.890          C  
ATOM   5410  CD  PRO A 341      13.256   4.131   0.669  1.00  0.890          C  
ATOM   5411  HA  PRO A 341      11.846   1.720  -0.966  1.00  0.710          H  
ATOM   5412 1HB  PRO A 341      12.932   0.857   1.419  1.00  1.060          H  
ATOM   5413 2HB  PRO A 341      13.930   1.363   0.049  1.00  1.060          H  
ATOM   5414 1HG  PRO A 341      13.123   2.964   2.527  1.00  1.060          H  
ATOM   5415 2HG  PRO A 341      14.713   2.885   1.754  1.00  1.060          H  
ATOM   5416 1HD  PRO A 341      12.971   4.961   1.321  1.00  1.060          H  
ATOM   5417 2HD  PRO A 341      14.085   4.403  -0.016  1.00  1.060          H  
ATOM   5418  N   ILE A 342       9.980   0.853   0.571  1.00  0.660          N  
ATOM   5419  CA  ILE A 342       8.804   0.449   1.309  1.00  0.730          C  
ATOM   5420  C   ILE A 342       9.120  -0.778   2.159  1.00  0.660          C  
ATOM   5421  O   ILE A 342       9.656  -1.750   1.624  1.00  0.640          O  
ATOM   5422  CB  ILE A 342       7.633   0.160   0.353  1.00  0.990          C  
ATOM   5423  CG1 ILE A 342       7.268   1.470  -0.395  1.00  0.990          C  
ATOM   5424  CG2 ILE A 342       6.433  -0.430   1.108  1.00  0.990          C  
ATOM   5425  CD1 ILE A 342       6.307   1.291  -1.538  1.00  0.990          C  
ATOM   5426  H   ILE A 342      10.290   0.271  -0.208  1.00  0.790          H  
ATOM   5427  HA  ILE A 342       8.499   1.285   1.917  1.00  0.880          H  
ATOM   5428  HB  ILE A 342       7.963  -0.559  -0.395  1.00  1.190          H  
ATOM   5429 1HG1 ILE A 342       6.835   2.165   0.317  1.00  1.190          H  
ATOM   5430 2HG1 ILE A 342       8.178   1.915  -0.796  1.00  1.190          H  
ATOM   5431 1HG2 ILE A 342       5.627  -0.646   0.422  1.00  1.190          H  
ATOM   5432 2HG2 ILE A 342       6.717  -1.355   1.597  1.00  1.190          H  
ATOM   5433 3HG2 ILE A 342       6.084   0.277   1.855  1.00  1.190          H  
ATOM   5434 1HD1 ILE A 342       6.115   2.254  -1.984  1.00  1.190          H  
ATOM   5435 2HD1 ILE A 342       6.741   0.622  -2.277  1.00  1.190          H  
ATOM   5436 3HD1 ILE A 342       5.371   0.883  -1.188  1.00  1.190          H  
ATOM   5437  N   PRO A 343       8.849  -0.767   3.473  1.00  0.720          N  
ATOM   5438  CA  PRO A 343       9.094  -1.877   4.360  1.00  0.750          C  
ATOM   5439  C   PRO A 343       8.482  -3.120   3.777  1.00  0.760          C  
ATOM   5440  O   PRO A 343       7.370  -3.092   3.252  1.00  0.850          O  
ATOM   5441  CB  PRO A 343       8.403  -1.431   5.643  1.00  1.120          C  
ATOM   5442  CG  PRO A 343       8.500   0.074   5.608  1.00  1.120          C  
ATOM   5443  CD  PRO A 343       8.329   0.444   4.153  1.00  1.120          C  
ATOM   5444  HA  PRO A 343      10.165  -2.004   4.503  1.00  0.900          H  
ATOM   5445 1HB  PRO A 343       7.362  -1.794   5.667  1.00  1.350          H  
ATOM   5446 2HB  PRO A 343       8.912  -1.863   6.518  1.00  1.350          H  
ATOM   5447 1HG  PRO A 343       7.740   0.516   6.268  1.00  1.350          H  
ATOM   5448 2HG  PRO A 343       9.482   0.386   6.019  1.00  1.350          H  
ATOM   5449 1HD  PRO A 343       7.271   0.616   3.914  1.00  1.350          H  
ATOM   5450 2HD  PRO A 343       8.972   1.325   3.968  1.00  1.350          H  
ATOM   5451  N   GLY A 344       9.228  -4.207   3.846  1.00  0.770          N  
ATOM   5452  CA  GLY A 344       8.821  -5.464   3.258  1.00  0.850          C  
ATOM   5453  C   GLY A 344       9.657  -5.712   2.006  1.00  0.790          C  
ATOM   5454  O   GLY A 344       9.918  -6.860   1.646  1.00  0.840          O  
ATOM   5455  H   GLY A 344      10.117  -4.171   4.319  1.00  0.920          H  
ATOM   5456 1HA  GLY A 344       8.965  -6.275   3.974  1.00  1.020          H  
ATOM   5457 2HA  GLY A 344       7.762  -5.432   3.001  1.00  1.020          H  
ATOM   5458  N   ASN A 345      10.093  -4.631   1.338  1.00  0.720          N  
ATOM   5459  CA  ASN A 345      10.877  -4.758   0.117  1.00  0.670          C  
ATOM   5460  C   ASN A 345      12.317  -4.282   0.298  1.00  0.640          C  
ATOM   5461  O   ASN A 345      13.070  -4.178  -0.670  1.00  0.630          O  
ATOM   5462  CB  ASN A 345      10.198  -3.979  -0.989  1.00  0.960          C  
ATOM   5463  CG  ASN A 345       8.860  -4.561  -1.338  1.00  0.960          C  
ATOM   5464  OD1 ASN A 345       8.760  -5.630  -1.954  1.00  0.960          O  
ATOM   5465  ND2 ASN A 345       7.811  -3.879  -0.939  1.00  0.960          N  
ATOM   5466  H   ASN A 345       9.861  -3.680   1.653  1.00  0.860          H  
ATOM   5467  HA  ASN A 345      10.914  -5.809  -0.169  1.00  0.800          H  
ATOM   5468 1HB  ASN A 345      10.063  -2.939  -0.679  1.00  1.150          H  
ATOM   5469 2HB  ASN A 345      10.827  -3.977  -1.879  1.00  1.150          H  
ATOM   5470 1HD2 ASN A 345       6.891  -4.217  -1.134  1.00  1.150          H  
ATOM   5471 2HD2 ASN A 345       7.935  -3.025  -0.428  1.00  1.150          H  
ATOM   5472  N   TYR A 346      12.748  -4.061   1.537  1.00  0.680          N  
ATOM   5473  CA  TYR A 346      14.106  -3.558   1.740  1.00  0.700          C  
ATOM   5474  C   TYR A 346      15.173  -4.470   1.159  1.00  0.710          C  
ATOM   5475  O   TYR A 346      16.147  -3.989   0.580  1.00  0.720          O  
ATOM   5476  CB  TYR A 346      14.421  -3.364   3.220  1.00  0.970          C  
ATOM   5477  CG  TYR A 346      13.910  -2.091   3.882  1.00  0.970          C  
ATOM   5478  CD1 TYR A 346      12.906  -2.145   4.827  1.00  0.970          C  
ATOM   5479  CD2 TYR A 346      14.503  -0.878   3.582  1.00  0.970          C  
ATOM   5480  CE1 TYR A 346      12.502  -0.991   5.477  1.00  0.970          C  
ATOM   5481  CE2 TYR A 346      14.094   0.268   4.228  1.00  0.970          C  
ATOM   5482  CZ  TYR A 346      13.100   0.210   5.176  1.00  0.970          C  
ATOM   5483  OH  TYR A 346      12.705   1.348   5.839  1.00  0.970          O  
ATOM   5484  H   TYR A 346      12.126  -4.198   2.318  1.00  0.820          H  
ATOM   5485  HA  TYR A 346      14.187  -2.594   1.237  1.00  0.840          H  
ATOM   5486 1HB  TYR A 346      14.024  -4.211   3.778  1.00  1.170          H  
ATOM   5487 2HB  TYR A 346      15.503  -3.387   3.342  1.00  1.170          H  
ATOM   5488  HD1 TYR A 346      12.445  -3.093   5.075  1.00  1.170          H  
ATOM   5489  HD2 TYR A 346      15.307  -0.829   2.844  1.00  1.170          H  
ATOM   5490  HE1 TYR A 346      11.717  -1.036   6.238  1.00  1.170          H  
ATOM   5491  HE2 TYR A 346      14.569   1.219   3.996  1.00  1.170          H  
ATOM   5492  HH  TYR A 346      13.167   2.108   5.482  1.00  1.170          H  
ATOM   5493  N   ALA A 347      15.022  -5.785   1.332  1.00  0.740          N  
ATOM   5494  CA  ALA A 347      16.017  -6.706   0.803  1.00  0.780          C  
ATOM   5495  C   ALA A 347      16.089  -6.604  -0.710  1.00  0.750          C  
ATOM   5496  O   ALA A 347      17.166  -6.716  -1.298  1.00  0.770          O  
ATOM   5497  CB  ALA A 347      15.691  -8.130   1.201  1.00  1.080          C  
ATOM   5498  H   ALA A 347      14.207  -6.132   1.816  1.00  0.890          H  
ATOM   5499  HA  ALA A 347      16.989  -6.429   1.211  1.00  0.940          H  
ATOM   5500 1HB  ALA A 347      16.459  -8.801   0.810  1.00  1.290          H  
ATOM   5501 2HB  ALA A 347      15.660  -8.205   2.287  1.00  1.290          H  
ATOM   5502 3HB  ALA A 347      14.721  -8.410   0.789  1.00  1.290          H  
ATOM   5503  N   ALA A 348      14.926  -6.437  -1.352  1.00  0.700          N  
ATOM   5504  CA  ALA A 348      14.867  -6.355  -2.801  1.00  0.680          C  
ATOM   5505  C   ALA A 348      15.599  -5.114  -3.277  1.00  0.650          C  
ATOM   5506  O   ALA A 348      16.325  -5.157  -4.280  1.00  0.670          O  
ATOM   5507  CB  ALA A 348      13.423  -6.353  -3.263  1.00  0.960          C  
ATOM   5508  H   ALA A 348      14.071  -6.329  -0.818  1.00  0.840          H  
ATOM   5509  HA  ALA A 348      15.372  -7.225  -3.214  1.00  0.820          H  
ATOM   5510 1HB  ALA A 348      13.384  -6.319  -4.339  1.00  1.150          H  
ATOM   5511 2HB  ALA A 348      12.931  -7.258  -2.920  1.00  1.150          H  
ATOM   5512 3HB  ALA A 348      12.910  -5.487  -2.855  1.00  1.150          H  
ATOM   5513  N   VAL A 349      15.416  -4.013  -2.546  1.00  0.620          N  
ATOM   5514  CA  VAL A 349      16.051  -2.753  -2.883  1.00  0.610          C  
ATOM   5515  C   VAL A 349      17.552  -2.868  -2.765  1.00  0.650          C  
ATOM   5516  O   VAL A 349      18.278  -2.450  -3.669  1.00  0.650          O  
ATOM   5517  CB  VAL A 349      15.562  -1.609  -1.960  1.00  0.860          C  
ATOM   5518  CG1 VAL A 349      16.397  -0.328  -2.193  1.00  0.860          C  
ATOM   5519  CG2 VAL A 349      14.117  -1.323  -2.252  1.00  0.860          C  
ATOM   5520  H   VAL A 349      14.752  -4.065  -1.766  1.00  0.740          H  
ATOM   5521  HA  VAL A 349      15.794  -2.502  -3.912  1.00  0.730          H  
ATOM   5522  HB  VAL A 349      15.678  -1.909  -0.920  1.00  1.030          H  
ATOM   5523 1HG1 VAL A 349      16.035   0.465  -1.541  1.00  1.030          H  
ATOM   5524 2HG1 VAL A 349      17.448  -0.507  -1.973  1.00  1.030          H  
ATOM   5525 3HG1 VAL A 349      16.294  -0.014  -3.235  1.00  1.030          H  
ATOM   5526 1HG2 VAL A 349      13.751  -0.526  -1.615  1.00  1.030          H  
ATOM   5527 2HG2 VAL A 349      14.055  -1.021  -3.285  1.00  1.030          H  
ATOM   5528 3HG2 VAL A 349      13.518  -2.214  -2.093  1.00  1.030          H  
ATOM   5529  N   GLU A 350      18.033  -3.433  -1.664  1.00  0.680          N  
ATOM   5530  CA  GLU A 350      19.467  -3.522  -1.502  1.00  0.720          C  
ATOM   5531  C   GLU A 350      20.089  -4.466  -2.534  1.00  0.720          C  
ATOM   5532  O   GLU A 350      21.155  -4.170  -3.094  1.00  0.710          O  
ATOM   5533  CB  GLU A 350      19.795  -3.953  -0.074  1.00  0.990          C  
ATOM   5534  CG  GLU A 350      19.428  -2.896   0.998  1.00  0.990          C  
ATOM   5535  CD  GLU A 350      20.129  -1.585   0.790  1.00  0.990          C  
ATOM   5536  OE1 GLU A 350      21.291  -1.605   0.461  1.00  0.990          O  
ATOM   5537  OE2 GLU A 350      19.521  -0.561   0.955  1.00  0.990          O  
ATOM   5538  H   GLU A 350      17.399  -3.758  -0.926  1.00  0.820          H  
ATOM   5539  HA  GLU A 350      19.888  -2.532  -1.662  1.00  0.860          H  
ATOM   5540 1HB  GLU A 350      19.242  -4.868   0.159  1.00  1.190          H  
ATOM   5541 2HB  GLU A 350      20.858  -4.178   0.009  1.00  1.190          H  
ATOM   5542 1HG  GLU A 350      18.354  -2.723   0.965  1.00  1.190          H  
ATOM   5543 2HG  GLU A 350      19.673  -3.286   1.985  1.00  1.190          H  
ATOM   5544  N   ASN A 351      19.410  -5.574  -2.852  1.00  0.730          N  
ATOM   5545  CA  ASN A 351      19.968  -6.499  -3.821  1.00  0.750          C  
ATOM   5546  C   ASN A 351      20.077  -5.822  -5.185  1.00  0.740          C  
ATOM   5547  O   ASN A 351      21.087  -5.974  -5.888  1.00  0.750          O  
ATOM   5548  CB  ASN A 351      19.112  -7.743  -3.892  1.00  1.040          C  
ATOM   5549  CG  ASN A 351      19.245  -8.611  -2.667  1.00  1.040          C  
ATOM   5550  OD1 ASN A 351      20.222  -8.532  -1.910  1.00  1.040          O  
ATOM   5551  ND2 ASN A 351      18.266  -9.446  -2.454  1.00  1.040          N  
ATOM   5552  H   ASN A 351      18.538  -5.813  -2.369  1.00  0.880          H  
ATOM   5553  HA  ASN A 351      20.974  -6.774  -3.506  1.00  0.900          H  
ATOM   5554 1HB  ASN A 351      18.065  -7.445  -3.989  1.00  1.250          H  
ATOM   5555 2HB  ASN A 351      19.374  -8.322  -4.774  1.00  1.250          H  
ATOM   5556 1HD2 ASN A 351      18.288 -10.048  -1.655  1.00  1.250          H  
ATOM   5557 2HD2 ASN A 351      17.491  -9.478  -3.081  1.00  1.250          H  
ATOM   5558  N   LEU A 352      19.064  -5.015  -5.524  1.00  0.740          N  
ATOM   5559  CA  LEU A 352      19.044  -4.283  -6.770  1.00  0.740          C  
ATOM   5560  C   LEU A 352      20.193  -3.302  -6.874  1.00  0.720          C  
ATOM   5561  O   LEU A 352      20.909  -3.262  -7.875  1.00  0.740          O  
ATOM   5562  CB  LEU A 352      17.752  -3.471  -6.882  1.00  1.040          C  
ATOM   5563  CG  LEU A 352      17.635  -2.584  -8.105  1.00  1.040          C  
ATOM   5564  CD1 LEU A 352      17.612  -3.435  -9.330  1.00  1.040          C  
ATOM   5565  CD2 LEU A 352      16.410  -1.715  -8.000  1.00  1.040          C  
ATOM   5566  H   LEU A 352      18.239  -4.964  -4.917  1.00  0.890          H  
ATOM   5567  HA  LEU A 352      19.120  -5.009  -7.572  1.00  0.890          H  
ATOM   5568 1HB  LEU A 352      16.914  -4.161  -6.871  1.00  1.240          H  
ATOM   5569 2HB  LEU A 352      17.666  -2.833  -6.011  1.00  1.240          H  
ATOM   5570  HG  LEU A 352      18.497  -1.943  -8.159  1.00  1.240          H  
ATOM   5571 1HD1 LEU A 352      17.556  -2.820 -10.196  1.00  1.240          H  
ATOM   5572 2HD1 LEU A 352      18.505  -4.026  -9.400  1.00  1.240          H  
ATOM   5573 3HD1 LEU A 352      16.748  -4.075  -9.274  1.00  1.240          H  
ATOM   5574 1HD2 LEU A 352      16.359  -1.100  -8.843  1.00  1.240          H  
ATOM   5575 2HD2 LEU A 352      15.536  -2.296  -7.967  1.00  1.240          H  
ATOM   5576 3HD2 LEU A 352      16.467  -1.095  -7.102  1.00  1.240          H  
ATOM   5577  N   LEU A 353      20.403  -2.516  -5.827  1.00  0.680          N  
ATOM   5578  CA  LEU A 353      21.423  -1.485  -5.870  1.00  0.670          C  
ATOM   5579  C   LEU A 353      22.805  -2.072  -6.122  1.00  0.680          C  
ATOM   5580  O   LEU A 353      23.613  -1.477  -6.858  1.00  0.690          O  
ATOM   5581  CB  LEU A 353      21.378  -0.713  -4.553  1.00  0.940          C  
ATOM   5582  CG  LEU A 353      20.107   0.167  -4.323  1.00  0.940          C  
ATOM   5583  CD1 LEU A 353      20.110   0.651  -2.881  1.00  0.940          C  
ATOM   5584  CD2 LEU A 353      20.094   1.344  -5.288  1.00  0.940          C  
ATOM   5585  H   LEU A 353      19.784  -2.592  -5.011  1.00  0.820          H  
ATOM   5586  HA  LEU A 353      21.199  -0.821  -6.696  1.00  0.800          H  
ATOM   5587 1HB  LEU A 353      21.424  -1.437  -3.736  1.00  1.130          H  
ATOM   5588 2HB  LEU A 353      22.253  -0.065  -4.491  1.00  1.130          H  
ATOM   5589  HG  LEU A 353      19.216  -0.416  -4.484  1.00  1.130          H  
ATOM   5590 1HD1 LEU A 353      19.232   1.264  -2.696  1.00  1.130          H  
ATOM   5591 2HD1 LEU A 353      20.098  -0.201  -2.205  1.00  1.130          H  
ATOM   5592 3HD1 LEU A 353      20.997   1.234  -2.695  1.00  1.130          H  
ATOM   5593 1HD2 LEU A 353      19.220   1.948  -5.107  1.00  1.130          H  
ATOM   5594 2HD2 LEU A 353      20.984   1.952  -5.133  1.00  1.130          H  
ATOM   5595 3HD2 LEU A 353      20.070   0.999  -6.309  1.00  1.130          H  
ATOM   5596  N   ASN A 354      23.086  -3.248  -5.556  1.00  0.680          N  
ATOM   5597  CA  ASN A 354      24.381  -3.847  -5.824  1.00  0.720          C  
ATOM   5598  C   ASN A 354      24.468  -4.333  -7.267  1.00  0.720          C  
ATOM   5599  O   ASN A 354      25.471  -4.071  -7.939  1.00  0.720          O  
ATOM   5600  CB  ASN A 354      24.643  -4.984  -4.869  1.00  0.990          C  
ATOM   5601  CG  ASN A 354      25.003  -4.514  -3.517  1.00  0.990          C  
ATOM   5602  OD1 ASN A 354      25.924  -3.695  -3.338  1.00  0.990          O  
ATOM   5603  ND2 ASN A 354      24.295  -4.993  -2.531  1.00  0.990          N  
ATOM   5604  H   ASN A 354      22.410  -3.678  -4.908  1.00  0.820          H  
ATOM   5605  HA  ASN A 354      25.149  -3.088  -5.686  1.00  0.860          H  
ATOM   5606 1HB  ASN A 354      23.741  -5.603  -4.799  1.00  1.190          H  
ATOM   5607 2HB  ASN A 354      25.444  -5.614  -5.259  1.00  1.190          H  
ATOM   5608 1HD2 ASN A 354      24.486  -4.701  -1.568  1.00  1.190          H  
ATOM   5609 2HD2 ASN A 354      23.565  -5.655  -2.704  1.00  1.190          H  
ATOM   5610  N   GLU A 355      23.406  -4.960  -7.785  1.00  0.740          N  
ATOM   5611  CA  GLU A 355      23.486  -5.450  -9.157  1.00  0.780          C  
ATOM   5612  C   GLU A 355      23.587  -4.304 -10.163  1.00  0.760          C  
ATOM   5613  O   GLU A 355      24.278  -4.422 -11.170  1.00  0.780          O  
ATOM   5614  CB  GLU A 355      22.310  -6.374  -9.488  1.00  1.080          C  
ATOM   5615  CG  GLU A 355      22.329  -7.709  -8.733  1.00  1.080          C  
ATOM   5616  CD  GLU A 355      23.587  -8.536  -8.979  1.00  1.080          C  
ATOM   5617  OE1 GLU A 355      23.905  -8.857 -10.095  1.00  1.080          O  
ATOM   5618  OE2 GLU A 355      24.259  -8.816  -8.006  1.00  1.080          O  
ATOM   5619  H   GLU A 355      22.584  -5.166  -7.200  1.00  0.890          H  
ATOM   5620  HA  GLU A 355      24.395  -6.040  -9.248  1.00  0.940          H  
ATOM   5621 1HB  GLU A 355      21.380  -5.871  -9.220  1.00  1.290          H  
ATOM   5622 2HB  GLU A 355      22.291  -6.582 -10.559  1.00  1.290          H  
ATOM   5623 1HG  GLU A 355      22.251  -7.506  -7.667  1.00  1.290          H  
ATOM   5624 2HG  GLU A 355      21.456  -8.288  -9.030  1.00  1.290          H  
ATOM   5625  N   LEU A 356      22.923  -3.175  -9.900  1.00  0.740          N  
ATOM   5626  CA  LEU A 356      23.014  -2.050 -10.825  1.00  0.750          C  
ATOM   5627  C   LEU A 356      24.446  -1.484 -10.809  1.00  0.740          C  
ATOM   5628  O   LEU A 356      25.051  -1.252 -11.860  1.00  0.770          O  
ATOM   5629  CB  LEU A 356      22.034  -0.942 -10.407  1.00  1.050          C  
ATOM   5630  CG  LEU A 356      20.517  -1.226 -10.500  1.00  1.050          C  
ATOM   5631  CD1 LEU A 356      19.778  -0.065  -9.848  1.00  1.050          C  
ATOM   5632  CD2 LEU A 356      20.082  -1.415 -11.927  1.00  1.050          C  
ATOM   5633  H   LEU A 356      22.329  -3.129  -9.066  1.00  0.890          H  
ATOM   5634  HA  LEU A 356      22.795  -2.400 -11.830  1.00  0.900          H  
ATOM   5635 1HB  LEU A 356      22.241  -0.693  -9.365  1.00  1.260          H  
ATOM   5636 2HB  LEU A 356      22.239  -0.067 -11.014  1.00  1.260          H  
ATOM   5637  HG  LEU A 356      20.287  -2.125  -9.952  1.00  1.260          H  
ATOM   5638 1HD1 LEU A 356      18.720  -0.260  -9.885  1.00  1.260          H  
ATOM   5639 2HD1 LEU A 356      20.093   0.032  -8.813  1.00  1.260          H  
ATOM   5640 3HD1 LEU A 356      19.990   0.853 -10.371  1.00  1.260          H  
ATOM   5641 1HD2 LEU A 356      19.008  -1.615 -11.958  1.00  1.260          H  
ATOM   5642 2HD2 LEU A 356      20.290  -0.555 -12.497  1.00  1.260          H  
ATOM   5643 3HD2 LEU A 356      20.612  -2.245 -12.349  1.00  1.260          H  
ATOM   5644  N   SER A 357      25.037  -1.382  -9.608  1.00  0.700          N  
ATOM   5645  CA  SER A 357      26.382  -0.830  -9.410  1.00  0.680          C  
ATOM   5646  C   SER A 357      27.437  -1.613 -10.192  1.00  0.680          C  
ATOM   5647  O   SER A 357      28.406  -1.037 -10.706  1.00  0.670          O  
ATOM   5648  CB  SER A 357      26.732  -0.843  -7.928  1.00  0.960          C  
ATOM   5649  OG  SER A 357      25.921   0.030  -7.185  1.00  0.960          O  
ATOM   5650  H   SER A 357      24.491  -1.607  -8.774  1.00  0.840          H  
ATOM   5651  HA  SER A 357      26.387   0.202  -9.764  1.00  0.820          H  
ATOM   5652 1HB  SER A 357      26.610  -1.846  -7.542  1.00  1.150          H  
ATOM   5653 2HB  SER A 357      27.772  -0.566  -7.800  1.00  1.150          H  
ATOM   5654  HG  SER A 357      25.026  -0.376  -7.182  1.00  1.150          H  
ATOM   5655  N   LYS A 358      27.240  -2.929 -10.305  1.00  0.690          N  
ATOM   5656  CA  LYS A 358      28.154  -3.834 -11.013  1.00  0.720          C  
ATOM   5657  C   LYS A 358      28.380  -3.495 -12.483  1.00  0.740          C  
ATOM   5658  O   LYS A 358      29.346  -3.969 -13.080  1.00  0.780          O  
ATOM   5659  CB  LYS A 358      27.708  -5.285 -10.872  1.00  1.000          C  
ATOM   5660  CG  LYS A 358      27.919  -5.843  -9.476  1.00  1.000          C  
ATOM   5661  CD  LYS A 358      27.424  -7.267  -9.346  1.00  1.000          C  
ATOM   5662  CE  LYS A 358      27.637  -7.777  -7.942  1.00  1.000          C  
ATOM   5663  NZ  LYS A 358      27.110  -9.167  -7.762  1.00  1.000          N  
ATOM   5664  H   LYS A 358      26.441  -3.331  -9.799  1.00  0.830          H  
ATOM   5665  HA  LYS A 358      29.123  -3.767 -10.536  1.00  0.860          H  
ATOM   5666 1HB  LYS A 358      26.649  -5.366 -11.113  1.00  1.200          H  
ATOM   5667 2HB  LYS A 358      28.256  -5.906 -11.577  1.00  1.200          H  
ATOM   5668 1HG  LYS A 358      28.986  -5.824  -9.254  1.00  1.200          H  
ATOM   5669 2HG  LYS A 358      27.420  -5.223  -8.753  1.00  1.200          H  
ATOM   5670 1HD  LYS A 358      26.359  -7.315  -9.580  1.00  1.200          H  
ATOM   5671 2HD  LYS A 358      27.957  -7.906 -10.043  1.00  1.200          H  
ATOM   5672 1HE  LYS A 358      28.697  -7.759  -7.734  1.00  1.200          H  
ATOM   5673 2HE  LYS A 358      27.129  -7.114  -7.239  1.00  1.200          H  
ATOM   5674 1HZ  LYS A 358      27.271  -9.474  -6.814  1.00  1.200          H  
ATOM   5675 2HZ  LYS A 358      26.086  -9.154  -7.950  1.00  1.200          H  
ATOM   5676 3HZ  LYS A 358      27.567  -9.797  -8.399  1.00  1.200          H  
ATOM   5677  N   PHE A 359      27.519  -2.680 -13.084  1.00  0.730          N  
ATOM   5678  CA  PHE A 359      27.688  -2.331 -14.493  1.00  0.770          C  
ATOM   5679  C   PHE A 359      28.552  -1.083 -14.684  1.00  0.780          C  
ATOM   5680  O   PHE A 359      28.797  -0.667 -15.817  1.00  0.820          O  
ATOM   5681  CB  PHE A 359      26.324  -2.101 -15.130  1.00  1.060          C  
ATOM   5682  CG  PHE A 359      25.514  -3.315 -15.245  1.00  1.060          C  
ATOM   5683  CD1 PHE A 359      24.695  -3.666 -14.218  1.00  1.060          C  
ATOM   5684  CD2 PHE A 359      25.531  -4.104 -16.383  1.00  1.060          C  
ATOM   5685  CE1 PHE A 359      23.920  -4.760 -14.280  1.00  1.060          C  
ATOM   5686  CE2 PHE A 359      24.727  -5.227 -16.459  1.00  1.060          C  
ATOM   5687  CZ  PHE A 359      23.918  -5.552 -15.393  1.00  1.060          C  
ATOM   5688  H   PHE A 359      26.724  -2.297 -12.558  1.00  0.880          H  
ATOM   5689  HA  PHE A 359      28.173  -3.166 -14.998  1.00  0.920          H  
ATOM   5690 1HB  PHE A 359      25.765  -1.407 -14.513  1.00  1.270          H  
ATOM   5691 2HB  PHE A 359      26.437  -1.663 -16.118  1.00  1.270          H  
ATOM   5692  HD1 PHE A 359      24.670  -3.062 -13.329  1.00  1.270          H  
ATOM   5693  HD2 PHE A 359      26.175  -3.826 -17.227  1.00  1.270          H  
ATOM   5694  HE1 PHE A 359      23.297  -5.003 -13.428  1.00  1.270          H  
ATOM   5695  HE2 PHE A 359      24.730  -5.851 -17.352  1.00  1.270          H  
ATOM   5696  HZ  PHE A 359      23.276  -6.435 -15.425  1.00  1.270          H  
ATOM   5697  N   GLY A 360      29.056  -0.507 -13.577  1.00  0.760          N  
ATOM   5698  CA  GLY A 360      29.874   0.711 -13.614  1.00  0.790          C  
ATOM   5699  C   GLY A 360      28.989   1.952 -13.541  1.00  0.780          C  
ATOM   5700  O   GLY A 360      29.442   3.092 -13.743  1.00  0.820          O  
ATOM   5701  H   GLY A 360      28.850  -0.918 -12.659  1.00  0.910          H  
ATOM   5702 1HA  GLY A 360      30.566   0.701 -12.772  1.00  0.950          H  
ATOM   5703 2HA  GLY A 360      30.472   0.725 -14.521  1.00  0.950          H  
ATOM   5704  N   VAL A 361      27.728   1.682 -13.262  1.00  0.800          N  
ATOM   5705  CA  VAL A 361      26.636   2.622 -13.145  1.00  0.800          C  
ATOM   5706  C   VAL A 361      26.567   3.273 -11.779  1.00  0.810          C  
ATOM   5707  O   VAL A 361      26.728   2.614 -10.750  1.00  0.870          O  
ATOM   5708  CB  VAL A 361      25.339   1.882 -13.463  1.00  1.120          C  
ATOM   5709  CG1 VAL A 361      24.132   2.756 -13.271  1.00  1.120          C  
ATOM   5710  CG2 VAL A 361      25.433   1.427 -14.869  1.00  1.120          C  
ATOM   5711  H   VAL A 361      27.521   0.702 -13.126  1.00  0.960          H  
ATOM   5712  HA  VAL A 361      26.776   3.407 -13.893  1.00  0.960          H  
ATOM   5713  HB  VAL A 361      25.235   1.028 -12.806  1.00  1.340          H  
ATOM   5714 1HG1 VAL A 361      23.279   2.178 -13.536  1.00  1.340          H  
ATOM   5715 2HG1 VAL A 361      24.045   3.086 -12.238  1.00  1.340          H  
ATOM   5716 3HG1 VAL A 361      24.192   3.616 -13.914  1.00  1.340          H  
ATOM   5717 1HG2 VAL A 361      24.544   0.897 -15.137  1.00  1.340          H  
ATOM   5718 2HG2 VAL A 361      25.545   2.274 -15.475  1.00  1.340          H  
ATOM   5719 3HG2 VAL A 361      26.290   0.794 -15.014  1.00  1.340          H  
ATOM   5720  N   ALA A 362      26.401   4.589 -11.788  1.00  0.780          N  
ATOM   5721  CA  ALA A 362      26.278   5.351 -10.560  1.00  0.800          C  
ATOM   5722  C   ALA A 362      24.831   5.376 -10.137  1.00  0.780          C  
ATOM   5723  O   ALA A 362      23.964   5.615 -10.978  1.00  0.770          O  
ATOM   5724  CB  ALA A 362      26.762   6.773 -10.767  1.00  1.110          C  
ATOM   5725  H   ALA A 362      26.278   5.049 -12.697  1.00  0.940          H  
ATOM   5726  HA  ALA A 362      26.858   4.860  -9.781  1.00  0.960          H  
ATOM   5727 1HB  ALA A 362      26.656   7.332  -9.837  1.00  1.330          H  
ATOM   5728 2HB  ALA A 362      27.805   6.759 -11.069  1.00  1.330          H  
ATOM   5729 3HB  ALA A 362      26.163   7.250 -11.549  1.00  1.330          H  
ATOM   5730  N   ILE A 363      24.554   5.152  -8.857  1.00  0.800          N  
ATOM   5731  CA  ILE A 363      23.180   5.233  -8.404  1.00  0.790          C  
ATOM   5732  C   ILE A 363      23.053   6.241  -7.269  1.00  0.850          C  
ATOM   5733  O   ILE A 363      23.804   6.194  -6.292  1.00  0.950          O  
ATOM   5734  CB  ILE A 363      22.581   3.850  -8.011  1.00  1.110          C  
ATOM   5735  CG1 ILE A 363      22.702   2.851  -9.210  1.00  1.110          C  
ATOM   5736  CG2 ILE A 363      21.069   4.015  -7.655  1.00  1.110          C  
ATOM   5737  CD1 ILE A 363      23.861   1.903  -9.134  1.00  1.110          C  
ATOM   5738  H   ILE A 363      25.292   4.939  -8.199  1.00  0.960          H  
ATOM   5739  HA  ILE A 363      22.592   5.593  -9.224  1.00  0.950          H  
ATOM   5740  HB  ILE A 363      23.118   3.433  -7.158  1.00  1.330          H  
ATOM   5741 1HG1 ILE A 363      21.789   2.272  -9.288  1.00  1.330          H  
ATOM   5742 2HG1 ILE A 363      22.824   3.423 -10.111  1.00  1.330          H  
ATOM   5743 1HG2 ILE A 363      20.653   3.060  -7.403  1.00  1.330          H  
ATOM   5744 2HG2 ILE A 363      20.948   4.689  -6.805  1.00  1.330          H  
ATOM   5745 3HG2 ILE A 363      20.533   4.420  -8.510  1.00  1.330          H  
ATOM   5746 1HD1 ILE A 363      23.876   1.285 -10.016  1.00  1.330          H  
ATOM   5747 2HD1 ILE A 363      24.797   2.447  -9.081  1.00  1.330          H  
ATOM   5748 3HD1 ILE A 363      23.765   1.277  -8.247  1.00  1.330          H  
ATOM   5749  N   TYR A 364      22.107   7.159  -7.417  1.00  0.840          N  
ATOM   5750  CA  TYR A 364      21.847   8.168  -6.400  1.00  0.920          C  
ATOM   5751  C   TYR A 364      20.737   7.683  -5.494  1.00  0.930          C  
ATOM   5752  O   TYR A 364      19.733   7.129  -5.960  1.00  1.040          O  
ATOM   5753  CB  TYR A 364      21.521   9.510  -7.033  1.00  1.260          C  
ATOM   5754  CG  TYR A 364      22.696  10.160  -7.641  1.00  1.260          C  
ATOM   5755  CD1 TYR A 364      23.091   9.839  -8.914  1.00  1.260          C  
ATOM   5756  CD2 TYR A 364      23.388  11.110  -6.910  1.00  1.260          C  
ATOM   5757  CE1 TYR A 364      24.197  10.469  -9.458  1.00  1.260          C  
ATOM   5758  CE2 TYR A 364      24.476  11.737  -7.458  1.00  1.260          C  
ATOM   5759  CZ  TYR A 364      24.879  11.414  -8.729  1.00  1.260          C  
ATOM   5760  OH  TYR A 364      25.968  12.035  -9.285  1.00  1.260          O  
ATOM   5761  H   TYR A 364      21.541   7.113  -8.268  1.00  1.010          H  
ATOM   5762  HA  TYR A 364      22.743   8.286  -5.789  1.00  1.100          H  
ATOM   5763 1HB  TYR A 364      20.757   9.390  -7.793  1.00  1.510          H  
ATOM   5764 2HB  TYR A 364      21.146  10.178  -6.280  1.00  1.510          H  
ATOM   5765  HD1 TYR A 364      22.537   9.090  -9.481  1.00  1.510          H  
ATOM   5766  HD2 TYR A 364      23.067  11.364  -5.900  1.00  1.510          H  
ATOM   5767  HE1 TYR A 364      24.536  10.228 -10.455  1.00  1.510          H  
ATOM   5768  HE2 TYR A 364      25.021  12.488  -6.885  1.00  1.510          H  
ATOM   5769  HH  TYR A 364      26.117  11.687 -10.169  1.00  1.510          H  
ATOM   5770  N   GLU A 365      20.907   7.907  -4.186  1.00  1.080          N  
ATOM   5771  CA  GLU A 365      19.936   7.418  -3.214  1.00  1.240          C  
ATOM   5772  C   GLU A 365      19.532   8.443  -2.140  1.00  1.060          C  
ATOM   5773  O   GLU A 365      20.358   9.226  -1.645  1.00  1.410          O  
ATOM   5774  CB  GLU A 365      20.549   6.194  -2.535  1.00  1.670          C  
ATOM   5775  CG  GLU A 365      20.943   5.067  -3.510  1.00  1.670          C  
ATOM   5776  CD  GLU A 365      21.565   3.913  -2.840  1.00  1.670          C  
ATOM   5777  OE1 GLU A 365      21.353   3.728  -1.671  1.00  1.670          O  
ATOM   5778  OE2 GLU A 365      22.299   3.209  -3.489  1.00  1.670          O  
ATOM   5779  H   GLU A 365      21.739   8.386  -3.869  1.00  1.300          H  
ATOM   5780  HA  GLU A 365      19.034   7.121  -3.749  1.00  1.490          H  
ATOM   5781 1HB  GLU A 365      21.446   6.491  -1.992  1.00  2.010          H  
ATOM   5782 2HB  GLU A 365      19.846   5.789  -1.805  1.00  2.010          H  
ATOM   5783 1HG  GLU A 365      20.061   4.740  -4.064  1.00  2.010          H  
ATOM   5784 2HG  GLU A 365      21.664   5.444  -4.228  1.00  2.010          H  
ATOM   5785  N   ASN A 366      18.250   8.392  -1.786  1.00  1.180          N  
ATOM   5786  CA  ASN A 366      17.652   9.214  -0.746  1.00  1.130          C  
ATOM   5787  C   ASN A 366      17.749   8.458   0.578  1.00  0.960          C  
ATOM   5788  O   ASN A 366      18.070   7.271   0.565  1.00  1.710          O  
ATOM   5789  CB  ASN A 366      16.207   9.502  -1.161  1.00  1.600          C  
ATOM   5790  CG  ASN A 366      15.353   8.268  -1.228  1.00  1.600          C  
ATOM   5791  OD1 ASN A 366      15.194   7.510  -0.265  1.00  1.600          O  
ATOM   5792  ND2 ASN A 366      14.832   8.022  -2.386  1.00  1.600          N  
ATOM   5793  H   ASN A 366      17.660   7.717  -2.255  1.00  1.420          H  
ATOM   5794  HA  ASN A 366      18.219  10.141  -0.663  1.00  1.360          H  
ATOM   5795 1HB  ASN A 366      15.729  10.199  -0.495  1.00  1.920          H  
ATOM   5796 2HB  ASN A 366      16.197   9.954  -2.129  1.00  1.920          H  
ATOM   5797 1HD2 ASN A 366      14.260   7.196  -2.518  1.00  1.920          H  
ATOM   5798 2HD2 ASN A 366      15.009   8.630  -3.160  1.00  1.920          H  
ATOM   5799  N   SER A 367      17.470   9.091   1.733  1.00  1.200          N  
ATOM   5800  CA  SER A 367      17.155  10.507   1.969  1.00  1.420          C  
ATOM   5801  C   SER A 367      18.348  11.127   2.683  1.00  1.470          C  
ATOM   5802  O   SER A 367      18.266  12.196   3.306  1.00  2.360          O  
ATOM   5803  CB  SER A 367      15.894  10.621   2.798  1.00  1.900          C  
ATOM   5804  OG  SER A 367      16.054   9.964   4.024  1.00  1.900          O  
ATOM   5805  H   SER A 367      17.474   8.522   2.572  1.00  1.440          H  
ATOM   5806  HA  SER A 367      17.027  11.042   1.036  1.00  1.700          H  
ATOM   5807 1HB  SER A 367      15.656  11.671   2.969  1.00  2.280          H  
ATOM   5808 2HB  SER A 367      15.060  10.180   2.250  1.00  2.280          H  
ATOM   5809  HG  SER A 367      15.229  10.093   4.504  1.00  2.280          H  
ATOM   5810  N   SER A 368      19.464  10.417   2.569  1.00  1.750          N  
ATOM   5811  CA  SER A 368      20.755  10.712   3.155  1.00  2.130          C  
ATOM   5812  C   SER A 368      21.667  11.412   2.163  1.00  2.070          C  
ATOM   5813  O   SER A 368      21.792  12.635   2.192  1.00  2.540          O  
ATOM   5814  CB  SER A 368      21.407   9.425   3.610  1.00  2.830          C  
ATOM   5815  OG  SER A 368      21.688   8.593   2.507  1.00  2.830          O  
ATOM   5816  H   SER A 368      19.404   9.564   2.033  1.00  2.100          H  
ATOM   5817  HA  SER A 368      20.607  11.367   4.016  1.00  2.560          H  
ATOM   5818 1HB  SER A 368      22.333   9.652   4.146  1.00  3.400          H  
ATOM   5819 2HB  SER A 368      20.743   8.909   4.301  1.00  3.400          H  
ATOM   5820  HG  SER A 368      22.053   7.775   2.877  1.00  3.400          H  
ATOM   5821  N   GLN A 369      22.328  10.648   1.295  1.00  1.870          N  
ATOM   5822  CA  GLN A 369      23.284  11.239   0.359  1.00  1.810          C  
ATOM   5823  C   GLN A 369      22.683  12.371  -0.487  1.00  1.440          C  
ATOM   5824  O   GLN A 369      23.351  13.388  -0.704  1.00  1.580          O  
ATOM   5825  CB  GLN A 369      23.828  10.159  -0.584  1.00  2.560          C  
ATOM   5826  CG  GLN A 369      24.958  10.619  -1.489  1.00  2.560          C  
ATOM   5827  CD  GLN A 369      26.264  10.878  -0.702  1.00  2.560          C  
ATOM   5828  OE1 GLN A 369      26.816   9.958  -0.074  1.00  2.560          O  
ATOM   5829  NE2 GLN A 369      26.735  12.117  -0.725  1.00  2.560          N  
ATOM   5830  H   GLN A 369      22.171   9.646   1.310  1.00  2.240          H  
ATOM   5831  HA  GLN A 369      24.111  11.656   0.924  1.00  2.170          H  
ATOM   5832 1HB  GLN A 369      24.224   9.335   0.007  1.00  3.070          H  
ATOM   5833 2HB  GLN A 369      23.018   9.764  -1.203  1.00  3.070          H  
ATOM   5834 1HG  GLN A 369      25.142   9.837  -2.223  1.00  3.070          H  
ATOM   5835 2HG  GLN A 369      24.673  11.545  -2.002  1.00  3.070          H  
ATOM   5836 1HE2 GLN A 369      27.568  12.347  -0.217  1.00  3.070          H  
ATOM   5837 2HE2 GLN A 369      26.246  12.833  -1.239  1.00  3.070          H  
ATOM   5838  N   LEU A 370      21.440  12.224  -0.960  1.00  1.150          N  
ATOM   5839  CA  LEU A 370      20.842  13.303  -1.743  1.00  0.890          C  
ATOM   5840  C   LEU A 370      19.316  13.381  -1.647  1.00  0.840          C  
ATOM   5841  O   LEU A 370      18.606  12.372  -1.740  1.00  0.870          O  
ATOM   5842  CB  LEU A 370      21.259  13.189  -3.222  1.00  1.350          C  
ATOM   5843  CG  LEU A 370      20.660  14.281  -4.228  1.00  1.350          C  
ATOM   5844  CD1 LEU A 370      21.233  15.659  -3.917  1.00  1.350          C  
ATOM   5845  CD2 LEU A 370      20.985  13.914  -5.639  1.00  1.350          C  
ATOM   5846  H   LEU A 370      20.938  11.342  -0.817  1.00  1.380          H  
ATOM   5847  HA  LEU A 370      21.238  14.238  -1.351  1.00  1.070          H  
ATOM   5848 1HB  LEU A 370      22.344  13.277  -3.265  1.00  1.620          H  
ATOM   5849 2HB  LEU A 370      21.003  12.203  -3.567  1.00  1.620          H  
ATOM   5850  HG  LEU A 370      19.579  14.326  -4.122  1.00  1.620          H  
ATOM   5851 1HD1 LEU A 370      20.828  16.388  -4.602  1.00  1.620          H  
ATOM   5852 2HD1 LEU A 370      20.985  15.955  -2.906  1.00  1.620          H  
ATOM   5853 3HD1 LEU A 370      22.316  15.634  -4.026  1.00  1.620          H  
ATOM   5854 1HD2 LEU A 370      20.563  14.662  -6.317  1.00  1.620          H  
ATOM   5855 2HD2 LEU A 370      22.067  13.878  -5.768  1.00  1.620          H  
ATOM   5856 3HD2 LEU A 370      20.567  12.948  -5.873  1.00  1.620          H  
ATOM   5857  N   LYS A 371      18.788  14.596  -1.469  1.00  0.840          N  
ATOM   5858  CA  LYS A 371      17.342  14.781  -1.430  1.00  0.860          C  
ATOM   5859  C   LYS A 371      16.740  14.719  -2.838  1.00  0.790          C  
ATOM   5860  O   LYS A 371      16.434  15.734  -3.462  1.00  0.830          O  
ATOM   5861  CB  LYS A 371      16.960  16.112  -0.762  1.00  1.200          C  
ATOM   5862  CG  LYS A 371      17.465  16.316   0.673  1.00  1.200          C  
ATOM   5863  CD  LYS A 371      16.890  15.298   1.663  1.00  1.200          C  
ATOM   5864  CE  LYS A 371      17.335  15.615   3.086  1.00  1.200          C  
ATOM   5865  NZ  LYS A 371      16.906  14.570   4.051  1.00  1.200          N  
ATOM   5866  H   LYS A 371      19.391  15.395  -1.327  1.00  1.010          H  
ATOM   5867  HA  LYS A 371      16.902  13.965  -0.859  1.00  1.030          H  
ATOM   5868 1HB  LYS A 371      17.336  16.934  -1.346  1.00  1.440          H  
ATOM   5869 2HB  LYS A 371      15.873  16.203  -0.745  1.00  1.440          H  
ATOM   5870 1HG  LYS A 371      18.551  16.236   0.689  1.00  1.440          H  
ATOM   5871 2HG  LYS A 371      17.189  17.320   1.003  1.00  1.440          H  
ATOM   5872 1HD  LYS A 371      15.799  15.308   1.615  1.00  1.440          H  
ATOM   5873 2HD  LYS A 371      17.243  14.292   1.423  1.00  1.440          H  
ATOM   5874 1HE  LYS A 371      18.422  15.689   3.111  1.00  1.440          H  
ATOM   5875 2HE  LYS A 371      16.907  16.571   3.389  1.00  1.440          H  
ATOM   5876 1HZ  LYS A 371      17.224  14.809   4.977  1.00  1.440          H  
ATOM   5877 2HZ  LYS A 371      15.904  14.488   4.051  1.00  1.440          H  
ATOM   5878 3HZ  LYS A 371      17.333  13.659   3.769  1.00  1.440          H  
ATOM   5879  N   LEU A 372      16.618  13.495  -3.336  1.00  0.710          N  
ATOM   5880  CA  LEU A 372      16.106  13.185  -4.675  1.00  0.650          C  
ATOM   5881  C   LEU A 372      14.670  12.659  -4.640  1.00  0.650          C  
ATOM   5882  O   LEU A 372      14.130  12.171  -5.639  1.00  0.670          O  
ATOM   5883  CB  LEU A 372      17.076  12.233  -5.379  1.00  0.930          C  
ATOM   5884  CG  LEU A 372      17.419  10.934  -4.681  1.00  0.930          C  
ATOM   5885  CD1 LEU A 372      16.445   9.824  -5.015  1.00  0.930          C  
ATOM   5886  CD2 LEU A 372      18.748  10.580  -5.057  1.00  0.930          C  
ATOM   5887  H   LEU A 372      16.978  12.753  -2.733  1.00  0.850          H  
ATOM   5888  HA  LEU A 372      16.103  14.110  -5.251  1.00  0.780          H  
ATOM   5889 1HB  LEU A 372      16.652  11.951  -6.324  1.00  1.120          H  
ATOM   5890 2HB  LEU A 372      17.999  12.771  -5.570  1.00  1.120          H  
ATOM   5891  HG  LEU A 372      17.400  11.080  -3.621  1.00  1.120          H  
ATOM   5892 1HD1 LEU A 372      16.750   8.919  -4.495  1.00  1.120          H  
ATOM   5893 2HD1 LEU A 372      15.444  10.075  -4.711  1.00  1.120          H  
ATOM   5894 3HD1 LEU A 372      16.449   9.638  -6.067  1.00  1.120          H  
ATOM   5895 1HD2 LEU A 372      19.002   9.695  -4.556  1.00  1.120          H  
ATOM   5896 2HD2 LEU A 372      18.809  10.433  -6.102  1.00  1.120          H  
ATOM   5897 3HD2 LEU A 372      19.407  11.359  -4.769  1.00  1.120          H  
ATOM   5898  N   HIS A 373      14.066  12.738  -3.464  1.00  0.640          N  
ATOM   5899  CA  HIS A 373      12.703  12.302  -3.208  1.00  0.620          C  
ATOM   5900  C   HIS A 373      12.098  13.024  -2.023  1.00  0.600          C  
ATOM   5901  O   HIS A 373      12.744  13.197  -0.984  1.00  0.620          O  
ATOM   5902  CB  HIS A 373      12.652  10.798  -2.958  1.00  0.880          C  
ATOM   5903  CG  HIS A 373      11.282  10.268  -2.678  1.00  0.880          C  
ATOM   5904  ND1 HIS A 373      10.282  10.241  -3.621  1.00  0.880          N  
ATOM   5905  CD2 HIS A 373      10.770   9.709  -1.562  1.00  0.880          C  
ATOM   5906  CE1 HIS A 373       9.193   9.693  -3.084  1.00  0.880          C  
ATOM   5907  NE2 HIS A 373       9.473   9.349  -1.841  1.00  0.880          N  
ATOM   5908  H   HIS A 373      14.588  13.153  -2.707  1.00  0.770          H  
ATOM   5909  HA  HIS A 373      12.077  12.527  -4.064  1.00  0.740          H  
ATOM   5910 1HB  HIS A 373      13.043  10.269  -3.830  1.00  1.050          H  
ATOM   5911 2HB  HIS A 373      13.290  10.551  -2.114  1.00  1.050          H  
ATOM   5912  HD2 HIS A 373      11.299   9.555  -0.624  1.00  1.050          H  
ATOM   5913  HE1 HIS A 373       8.243   9.533  -3.591  1.00  1.050          H  
ATOM   5914  HE2 HIS A 373       8.839   8.872  -1.189  1.00  1.050          H  
ATOM   5915  N   ALA A 374      10.852  13.458  -2.184  1.00  0.610          N  
ATOM   5916  CA  ALA A 374      10.123  14.102  -1.108  1.00  0.610          C  
ATOM   5917  C   ALA A 374       8.962  13.222  -0.687  1.00  0.540          C  
ATOM   5918  O   ALA A 374       8.263  12.662  -1.532  1.00  0.530          O  
ATOM   5919  CB  ALA A 374       9.608  15.462  -1.551  1.00  0.850          C  
ATOM   5920  H   ALA A 374      10.384  13.315  -3.072  1.00  0.730          H  
ATOM   5921  HA  ALA A 374      10.786  14.225  -0.253  1.00  0.730          H  
ATOM   5922 1HB  ALA A 374       9.060  15.918  -0.728  1.00  1.020          H  
ATOM   5923 2HB  ALA A 374      10.430  16.102  -1.825  1.00  1.020          H  
ATOM   5924 3HB  ALA A 374       8.938  15.344  -2.406  1.00  1.020          H  
ATOM   5925  N   SER A 375       8.700  13.181   0.613  1.00  0.550          N  
ATOM   5926  CA  SER A 375       7.556  12.443   1.121  1.00  0.520          C  
ATOM   5927  C   SER A 375       6.273  12.977   0.547  1.00  0.480          C  
ATOM   5928  O   SER A 375       6.101  14.195   0.435  1.00  0.570          O  
ATOM   5929  CB  SER A 375       7.415  12.567   2.615  1.00  0.740          C  
ATOM   5930  OG  SER A 375       6.214  11.945   3.019  1.00  0.740          O  
ATOM   5931  H   SER A 375       9.311  13.660   1.256  1.00  0.660          H  
ATOM   5932  HA  SER A 375       7.662  11.393   0.841  1.00  0.620          H  
ATOM   5933 1HB  SER A 375       8.262  12.108   3.122  1.00  0.890          H  
ATOM   5934 2HB  SER A 375       7.389  13.618   2.891  1.00  0.890          H  
ATOM   5935  HG  SER A 375       5.946  12.386   3.865  1.00  0.890          H  
ATOM   5936  N   GLY A 376       5.353  12.073   0.223  1.00  0.470          N  
ATOM   5937  CA  GLY A 376       4.037  12.476  -0.246  1.00  0.450          C  
ATOM   5938  C   GLY A 376       3.105  12.754   0.936  1.00  0.440          C  
ATOM   5939  O   GLY A 376       2.003  13.260   0.740  1.00  0.530          O  
ATOM   5940  H   GLY A 376       5.582  11.093   0.316  1.00  0.560          H  
ATOM   5941 1HA  GLY A 376       4.116  13.351  -0.886  1.00  0.540          H  
ATOM   5942 2HA  GLY A 376       3.615  11.678  -0.855  1.00  0.540          H  
ATOM   5943  N   HIS A 377       3.560  12.411   2.155  1.00  0.410          N  
ATOM   5944  CA  HIS A 377       2.784  12.540   3.400  1.00  0.440          C  
ATOM   5945  C   HIS A 377       3.482  13.424   4.448  1.00  0.460          C  
ATOM   5946  O   HIS A 377       4.698  13.298   4.693  1.00  0.500          O  
ATOM   5947  CB  HIS A 377       2.543  11.149   4.035  1.00  0.600          C  
ATOM   5948  CG  HIS A 377       1.736  10.178   3.210  1.00  0.600          C  
ATOM   5949  ND1 HIS A 377       1.490   8.882   3.609  1.00  0.600          N  
ATOM   5950  CD2 HIS A 377       1.128  10.325   2.029  1.00  0.600          C  
ATOM   5951  CE1 HIS A 377       0.764   8.273   2.681  1.00  0.600          C  
ATOM   5952  NE2 HIS A 377       0.539   9.136   1.695  1.00  0.600          N  
ATOM   5953  H   HIS A 377       4.504  12.043   2.211  1.00  0.490          H  
ATOM   5954  HA  HIS A 377       1.816  12.992   3.186  1.00  0.530          H  
ATOM   5955 1HB  HIS A 377       3.488  10.682   4.231  1.00  0.720          H  
ATOM   5956 2HB  HIS A 377       2.045  11.278   4.995  1.00  0.720          H  
ATOM   5957  HD1 HIS A 377       1.771   8.454   4.474  1.00  0.720          H  
ATOM   5958  HD2 HIS A 377       1.042  11.145   1.369  1.00  0.720          H  
ATOM   5959  HE1 HIS A 377       0.456   7.232   2.799  1.00  0.720          H  
ATOM   5960  N   ALA A 378       2.673  14.213   5.162  1.00  0.490          N  
ATOM   5961  CA  ALA A 378       3.105  15.107   6.230  1.00  0.550          C  
ATOM   5962  C   ALA A 378       3.927  14.411   7.305  1.00  0.570          C  
ATOM   5963  O   ALA A 378       3.622  13.309   7.749  1.00  0.560          O  
ATOM   5964  CB  ALA A 378       1.873  15.710   6.892  1.00  0.750          C  
ATOM   5965  H   ALA A 378       1.684  14.253   4.907  1.00  0.590          H  
ATOM   5966  HA  ALA A 378       3.721  15.894   5.792  1.00  0.660          H  
ATOM   5967 1HB  ALA A 378       2.154  16.367   7.680  1.00  0.900          H  
ATOM   5968 2HB  ALA A 378       1.285  16.247   6.171  1.00  0.900          H  
ATOM   5969 3HB  ALA A 378       1.277  14.910   7.305  1.00  0.900          H  
ATOM   5970  N   THR A 379       4.970  15.101   7.743  1.00  0.600          N  
ATOM   5971  CA  THR A 379       5.872  14.672   8.808  1.00  0.630          C  
ATOM   5972  C   THR A 379       5.446  15.429  10.070  1.00  0.650          C  
ATOM   5973  O   THR A 379       4.462  16.169  10.017  1.00  0.660          O  
ATOM   5974  CB  THR A 379       7.335  14.905   8.401  1.00  0.870          C  
ATOM   5975  OG1 THR A 379       7.578  16.286   8.281  1.00  0.870          O  
ATOM   5976  CG2 THR A 379       7.587  14.239   7.050  1.00  0.870          C  
ATOM   5977  H   THR A 379       5.174  15.995   7.309  1.00  0.720          H  
ATOM   5978  HA  THR A 379       5.738  13.605   8.995  1.00  0.760          H  
ATOM   5979  HB  THR A 379       8.002  14.489   9.140  1.00  1.040          H  
ATOM   5980  HG1 THR A 379       7.784  16.646   9.172  1.00  1.040          H  
ATOM   5981 1HG2 THR A 379       8.621  14.408   6.753  1.00  1.040          H  
ATOM   5982 2HG2 THR A 379       7.400  13.170   7.133  1.00  1.040          H  
ATOM   5983 3HG2 THR A 379       6.924  14.661   6.300  1.00  1.040          H  
ATOM   5984  N   GLN A 380       6.131  15.268  11.204  1.00  0.680          N  
ATOM   5985  CA  GLN A 380       5.639  15.865  12.456  1.00  0.700          C  
ATOM   5986  C   GLN A 380       5.332  17.359  12.429  1.00  0.700          C  
ATOM   5987  O   GLN A 380       4.282  17.760  12.930  1.00  0.700          O  
ATOM   5988  CB  GLN A 380       6.632  15.608  13.588  1.00  0.970          C  
ATOM   5989  CG  GLN A 380       6.657  14.174  14.036  1.00  0.970          C  
ATOM   5990  CD  GLN A 380       7.680  13.861  15.094  1.00  0.970          C  
ATOM   5991  OE1 GLN A 380       8.452  14.729  15.531  1.00  0.970          O  
ATOM   5992  NE2 GLN A 380       7.692  12.611  15.503  1.00  0.970          N  
ATOM   5993  H   GLN A 380       6.970  14.684  11.214  1.00  0.820          H  
ATOM   5994  HA  GLN A 380       4.718  15.354  12.719  1.00  0.840          H  
ATOM   5995 1HB  GLN A 380       7.627  15.884  13.255  1.00  1.170          H  
ATOM   5996 2HB  GLN A 380       6.383  16.230  14.447  1.00  1.170          H  
ATOM   5997 1HG  GLN A 380       5.702  13.966  14.449  1.00  1.170          H  
ATOM   5998 2HG  GLN A 380       6.820  13.519  13.190  1.00  1.170          H  
ATOM   5999 1HE2 GLN A 380       8.338  12.307  16.198  1.00  1.170          H  
ATOM   6000 2HE2 GLN A 380       7.018  11.964  15.089  1.00  1.170          H  
ATOM   6001  N   GLN A 381       6.180  18.195  11.834  1.00  0.720          N  
ATOM   6002  CA  GLN A 381       5.880  19.630  11.834  1.00  0.720          C  
ATOM   6003  C   GLN A 381       4.571  19.942  11.100  1.00  0.680          C  
ATOM   6004  O   GLN A 381       3.820  20.850  11.476  1.00  0.700          O  
ATOM   6005  CB  GLN A 381       7.037  20.406  11.222  1.00  1.010          C  
ATOM   6006  CG  GLN A 381       6.868  21.902  11.237  1.00  1.010          C  
ATOM   6007  CD  GLN A 381       8.107  22.595  10.766  1.00  1.010          C  
ATOM   6008  OE1 GLN A 381       9.216  22.169  11.098  1.00  1.010          O  
ATOM   6009  NE2 GLN A 381       7.946  23.654   9.986  1.00  1.010          N  
ATOM   6010  H   GLN A 381       7.043  17.848  11.403  1.00  0.860          H  
ATOM   6011  HA  GLN A 381       5.762  19.952  12.870  1.00  0.860          H  
ATOM   6012 1HB  GLN A 381       7.955  20.156  11.751  1.00  1.210          H  
ATOM   6013 2HB  GLN A 381       7.164  20.091  10.191  1.00  1.210          H  
ATOM   6014 1HG  GLN A 381       6.050  22.176  10.574  1.00  1.210          H  
ATOM   6015 2HG  GLN A 381       6.651  22.223  12.257  1.00  1.210          H  
ATOM   6016 1HE2 GLN A 381       8.746  24.148   9.640  1.00  1.210          H  
ATOM   6017 2HE2 GLN A 381       7.026  23.964   9.740  1.00  1.210          H  
ATOM   6018  N   GLU A 382       4.346  19.225  10.010  1.00  0.640          N  
ATOM   6019  CA  GLU A 382       3.189  19.372   9.148  1.00  0.610          C  
ATOM   6020  C   GLU A 382       1.938  18.752   9.765  1.00  0.600          C  
ATOM   6021  O   GLU A 382       0.835  19.281   9.618  1.00  0.600          O  
ATOM   6022  CB  GLU A 382       3.510  18.727   7.824  1.00  0.870          C  
ATOM   6023  CG  GLU A 382       4.548  19.429   7.011  1.00  0.870          C  
ATOM   6024  CD  GLU A 382       4.803  18.710   5.760  1.00  0.870          C  
ATOM   6025  OE1 GLU A 382       3.848  18.370   5.092  1.00  0.870          O  
ATOM   6026  OE2 GLU A 382       5.941  18.427   5.468  1.00  0.870          O  
ATOM   6027  H   GLU A 382       5.020  18.508   9.773  1.00  0.770          H  
ATOM   6028  HA  GLU A 382       3.008  20.435   8.989  1.00  0.730          H  
ATOM   6029 1HB  GLU A 382       3.930  17.752   8.031  1.00  1.040          H  
ATOM   6030 2HB  GLU A 382       2.624  18.568   7.260  1.00  1.040          H  
ATOM   6031 1HG  GLU A 382       4.208  20.440   6.788  1.00  1.040          H  
ATOM   6032 2HG  GLU A 382       5.472  19.496   7.587  1.00  1.040          H  
ATOM   6033  N   LEU A 383       2.103  17.628  10.452  1.00  0.600          N  
ATOM   6034  CA  LEU A 383       0.983  16.984  11.112  1.00  0.600          C  
ATOM   6035  C   LEU A 383       0.498  17.920  12.213  1.00  0.620          C  
ATOM   6036  O   LEU A 383      -0.710  18.109  12.391  1.00  0.620          O  
ATOM   6037  CB  LEU A 383       1.437  15.635  11.669  1.00  0.840          C  
ATOM   6038  CG  LEU A 383       1.780  14.548  10.595  1.00  0.840          C  
ATOM   6039  CD1 LEU A 383       2.486  13.448  11.241  1.00  0.840          C  
ATOM   6040  CD2 LEU A 383       0.521  14.006   9.943  1.00  0.840          C  
ATOM   6041  H   LEU A 383       3.030  17.199  10.488  1.00  0.720          H  
ATOM   6042  HA  LEU A 383       0.175  16.846  10.396  1.00  0.720          H  
ATOM   6043 1HB  LEU A 383       2.325  15.799  12.273  1.00  1.010          H  
ATOM   6044 2HB  LEU A 383       0.650  15.239  12.312  1.00  1.010          H  
ATOM   6045  HG  LEU A 383       2.408  14.966   9.836  1.00  1.010          H  
ATOM   6046 1HD1 LEU A 383       2.728  12.694  10.486  1.00  1.010          H  
ATOM   6047 2HD1 LEU A 383       3.399  13.812  11.688  1.00  1.010          H  
ATOM   6048 3HD1 LEU A 383       1.868  13.018  11.999  1.00  1.010          H  
ATOM   6049 1HD2 LEU A 383       0.786  13.237   9.202  1.00  1.010          H  
ATOM   6050 2HD2 LEU A 383      -0.137  13.561  10.691  1.00  1.010          H  
ATOM   6051 3HD2 LEU A 383       0.010  14.797   9.445  1.00  1.010          H  
ATOM   6052  N   GLN A 384       1.451  18.569  12.912  1.00  0.640          N  
ATOM   6053  CA  GLN A 384       1.090  19.520  13.948  1.00  0.670          C  
ATOM   6054  C   GLN A 384       0.346  20.683  13.321  1.00  0.670          C  
ATOM   6055  O   GLN A 384      -0.709  21.076  13.815  1.00  0.680          O  
ATOM   6056  CB  GLN A 384       2.329  20.066  14.670  1.00  0.930          C  
ATOM   6057  CG  GLN A 384       3.056  19.096  15.570  1.00  0.930          C  
ATOM   6058  CD  GLN A 384       4.378  19.652  16.074  1.00  0.930          C  
ATOM   6059  OE1 GLN A 384       4.903  20.617  15.510  1.00  0.930          O  
ATOM   6060  NE2 GLN A 384       4.921  19.062  17.129  1.00  0.930          N  
ATOM   6061  H   GLN A 384       2.437  18.361  12.736  1.00  0.770          H  
ATOM   6062  HA  GLN A 384       0.436  19.026  14.656  1.00  0.800          H  
ATOM   6063 1HB  GLN A 384       3.040  20.420  13.928  1.00  1.110          H  
ATOM   6064 2HB  GLN A 384       2.040  20.922  15.276  1.00  1.110          H  
ATOM   6065 1HG  GLN A 384       2.433  18.928  16.441  1.00  1.110          H  
ATOM   6066 2HG  GLN A 384       3.233  18.164  15.055  1.00  1.110          H  
ATOM   6067 1HE2 GLN A 384       5.786  19.395  17.506  1.00  1.110          H  
ATOM   6068 2HE2 GLN A 384       4.470  18.285  17.581  1.00  1.110          H  
ATOM   6069  N   LEU A 385       0.825  21.173  12.169  1.00  0.650          N  
ATOM   6070  CA  LEU A 385       0.143  22.265  11.509  1.00  0.660          C  
ATOM   6071  C   LEU A 385      -1.282  21.884  11.179  1.00  0.650          C  
ATOM   6072  O   LEU A 385      -2.199  22.623  11.502  1.00  0.680          O  
ATOM   6073  CB  LEU A 385       0.894  22.699  10.238  1.00  0.920          C  
ATOM   6074  CG  LEU A 385       0.232  23.815   9.361  1.00  0.920          C  
ATOM   6075  CD1 LEU A 385       0.036  25.095  10.160  1.00  0.920          C  
ATOM   6076  CD2 LEU A 385       1.137  24.091   8.157  1.00  0.920          C  
ATOM   6077  H   LEU A 385       1.724  20.847  11.802  1.00  0.780          H  
ATOM   6078  HA  LEU A 385       0.127  23.105  12.196  1.00  0.790          H  
ATOM   6079 1HB  LEU A 385       1.892  23.027  10.520  1.00  1.100          H  
ATOM   6080 2HB  LEU A 385       0.999  21.828   9.598  1.00  1.100          H  
ATOM   6081  HG  LEU A 385      -0.739  23.472   9.013  1.00  1.100          H  
ATOM   6082 1HD1 LEU A 385      -0.416  25.846   9.521  1.00  1.100          H  
ATOM   6083 2HD1 LEU A 385      -0.623  24.917  11.013  1.00  1.100          H  
ATOM   6084 3HD1 LEU A 385       0.998  25.456  10.516  1.00  1.100          H  
ATOM   6085 1HD2 LEU A 385       0.681  24.850   7.525  1.00  1.100          H  
ATOM   6086 2HD2 LEU A 385       2.109  24.439   8.500  1.00  1.100          H  
ATOM   6087 3HD2 LEU A 385       1.269  23.180   7.594  1.00  1.100          H  
ATOM   6088  N   MET A 386      -1.520  20.710  10.604  1.00  0.610          N  
ATOM   6089  CA  MET A 386      -2.907  20.397  10.288  1.00  0.610          C  
ATOM   6090  C   MET A 386      -3.773  20.381  11.536  1.00  0.630          C  
ATOM   6091  O   MET A 386      -4.852  20.981  11.553  1.00  0.660          O  
ATOM   6092  CB  MET A 386      -3.033  19.068   9.570  1.00  0.850          C  
ATOM   6093  CG  MET A 386      -4.456  18.737   9.132  1.00  0.850          C  
ATOM   6094  SD  MET A 386      -5.133  19.867   7.913  1.00  0.850          S  
ATOM   6095  CE  MET A 386      -4.481  19.262   6.386  1.00  0.850          C  
ATOM   6096  H   MET A 386      -0.744  20.088  10.355  1.00  0.730          H  
ATOM   6097  HA  MET A 386      -3.290  21.182   9.641  1.00  0.730          H  
ATOM   6098 1HB  MET A 386      -2.399  19.063   8.711  1.00  1.020          H  
ATOM   6099 2HB  MET A 386      -2.685  18.266  10.231  1.00  1.020          H  
ATOM   6100 1HG  MET A 386      -4.445  17.749   8.700  1.00  1.020          H  
ATOM   6101 2HG  MET A 386      -5.122  18.727   9.996  1.00  1.020          H  
ATOM   6102 1HE  MET A 386      -4.849  19.883   5.576  1.00  1.020          H  
ATOM   6103 2HE  MET A 386      -3.398  19.294   6.409  1.00  1.020          H  
ATOM   6104 3HE  MET A 386      -4.809  18.233   6.230  1.00  1.020          H  
ATOM   6105  N   LEU A 387      -3.279  19.795  12.626  1.00  0.620          N  
ATOM   6106  CA  LEU A 387      -4.062  19.756  13.851  1.00  0.630          C  
ATOM   6107  C   LEU A 387      -4.304  21.182  14.368  1.00  0.670          C  
ATOM   6108  O   LEU A 387      -5.382  21.478  14.901  1.00  0.720          O  
ATOM   6109  CB  LEU A 387      -3.360  18.863  14.887  1.00  0.880          C  
ATOM   6110  CG  LEU A 387      -3.302  17.314  14.526  1.00  0.880          C  
ATOM   6111  CD1 LEU A 387      -2.449  16.593  15.527  1.00  0.880          C  
ATOM   6112  CD2 LEU A 387      -4.688  16.703  14.512  1.00  0.880          C  
ATOM   6113  H   LEU A 387      -2.364  19.326  12.582  1.00  0.740          H  
ATOM   6114  HA  LEU A 387      -5.032  19.337  13.619  1.00  0.760          H  
ATOM   6115 1HB  LEU A 387      -2.333  19.211  14.971  1.00  1.050          H  
ATOM   6116 2HB  LEU A 387      -3.843  18.984  15.853  1.00  1.050          H  
ATOM   6117  HG  LEU A 387      -2.847  17.198  13.541  1.00  1.050          H  
ATOM   6118 1HD1 LEU A 387      -2.387  15.534  15.273  1.00  1.050          H  
ATOM   6119 2HD1 LEU A 387      -1.457  17.027  15.516  1.00  1.050          H  
ATOM   6120 3HD1 LEU A 387      -2.888  16.703  16.490  1.00  1.050          H  
ATOM   6121 1HD2 LEU A 387      -4.606  15.650  14.251  1.00  1.050          H  
ATOM   6122 2HD2 LEU A 387      -5.148  16.793  15.472  1.00  1.050          H  
ATOM   6123 3HD2 LEU A 387      -5.293  17.199  13.786  1.00  1.050          H  
ATOM   6124  N   ASN A 388      -3.351  22.086  14.109  1.00  0.670          N  
ATOM   6125  CA  ASN A 388      -3.408  23.484  14.516  1.00  0.730          C  
ATOM   6126  C   ASN A 388      -4.114  24.386  13.483  1.00  0.750          C  
ATOM   6127  O   ASN A 388      -4.039  25.615  13.585  1.00  0.970          O  
ATOM   6128  CB  ASN A 388      -2.007  24.004  14.781  1.00  1.000          C  
ATOM   6129  CG  ASN A 388      -1.363  23.380  15.999  1.00  1.000          C  
ATOM   6130  OD1 ASN A 388      -2.029  23.061  16.984  1.00  1.000          O  
ATOM   6131  ND2 ASN A 388      -0.067  23.204  15.947  1.00  1.000          N  
ATOM   6132  H   ASN A 388      -2.478  21.754  13.684  1.00  0.800          H  
ATOM   6133  HA  ASN A 388      -3.984  23.545  15.440  1.00  0.880          H  
ATOM   6134 1HB  ASN A 388      -1.385  23.799  13.914  1.00  1.200          H  
ATOM   6135 2HB  ASN A 388      -2.037  25.084  14.912  1.00  1.200          H  
ATOM   6136 1HD2 ASN A 388       0.417  22.801  16.724  1.00  1.200          H  
ATOM   6137 2HD2 ASN A 388       0.442  23.474  15.132  1.00  1.200          H  
ATOM   6138  N   LEU A 389      -4.726  23.784  12.457  1.00  0.710          N  
ATOM   6139  CA  LEU A 389      -5.558  24.493  11.493  1.00  0.710          C  
ATOM   6140  C   LEU A 389      -6.994  24.007  11.703  1.00  0.730          C  
ATOM   6141  O   LEU A 389      -7.925  24.808  11.702  1.00  0.780          O  
ATOM   6142  CB  LEU A 389      -5.147  24.238  10.034  1.00  0.990          C  
ATOM   6143  CG  LEU A 389      -3.763  24.690   9.526  1.00  0.990          C  
ATOM   6144  CD1 LEU A 389      -3.603  24.192   8.115  1.00  0.990          C  
ATOM   6145  CD2 LEU A 389      -3.638  26.187   9.534  1.00  0.990          C  
ATOM   6146  H   LEU A 389      -4.648  22.774  12.365  1.00  0.850          H  
ATOM   6147  HA  LEU A 389      -5.525  25.558  11.702  1.00  0.850          H  
ATOM   6148 1HB  LEU A 389      -5.206  23.164   9.866  1.00  1.190          H  
ATOM   6149 2HB  LEU A 389      -5.873  24.734   9.406  1.00  1.190          H  
ATOM   6150  HG  LEU A 389      -3.002  24.277  10.134  1.00  1.190          H  
ATOM   6151 1HD1 LEU A 389      -2.629  24.501   7.752  1.00  1.190          H  
ATOM   6152 2HD1 LEU A 389      -3.679  23.108   8.097  1.00  1.190          H  
ATOM   6153 3HD1 LEU A 389      -4.381  24.620   7.488  1.00  1.190          H  
ATOM   6154 1HD2 LEU A 389      -2.663  26.474   9.157  1.00  1.190          H  
ATOM   6155 2HD2 LEU A 389      -4.398  26.617   8.900  1.00  1.190          H  
ATOM   6156 3HD2 LEU A 389      -3.752  26.561  10.551  1.00  1.190          H  
ATOM   6157  N   MET A 390      -7.154  22.675  11.879  1.00  0.710          N  
ATOM   6158  CA  MET A 390      -8.442  22.005  12.116  1.00  0.750          C  
ATOM   6159  C   MET A 390      -9.032  22.245  13.510  1.00  0.750          C  
ATOM   6160  O   MET A 390     -10.248  22.321  13.660  1.00  0.790          O  
ATOM   6161  CB  MET A 390      -8.295  20.488  11.930  1.00  1.030          C  
ATOM   6162  CG  MET A 390      -8.097  19.973  10.519  1.00  1.030          C  
ATOM   6163  SD  MET A 390      -9.566  20.116   9.477  1.00  1.030          S  
ATOM   6164  CE  MET A 390      -8.950  19.409   7.927  1.00  1.030          C  
ATOM   6165  H   MET A 390      -6.322  22.092  11.817  1.00  0.850          H  
ATOM   6166  HA  MET A 390      -9.154  22.384  11.384  1.00  0.900          H  
ATOM   6167 1HB  MET A 390      -7.422  20.152  12.491  1.00  1.240          H  
ATOM   6168 2HB  MET A 390      -9.167  19.982  12.349  1.00  1.240          H  
ATOM   6169 1HG  MET A 390      -7.294  20.544  10.059  1.00  1.240          H  
ATOM   6170 2HG  MET A 390      -7.794  18.945  10.553  1.00  1.240          H  
ATOM   6171 1HE  MET A 390      -9.733  19.420   7.180  1.00  1.240          H  
ATOM   6172 2HE  MET A 390      -8.110  19.975   7.564  1.00  1.240          H  
ATOM   6173 3HE  MET A 390      -8.635  18.402   8.089  1.00  1.240          H  
ATOM   6174  N   PHE A 391      -8.195  22.280  14.552  1.00  0.750          N  
ATOM   6175  CA  PHE A 391      -8.679  22.463  15.916  1.00  0.780          C  
ATOM   6176  C   PHE A 391      -9.859  21.554  16.300  1.00  0.750          C  
ATOM   6177  O   PHE A 391     -10.853  22.064  16.821  1.00  0.760          O  
ATOM   6178  CB  PHE A 391      -9.101  23.909  16.138  1.00  1.080          C  
ATOM   6179  CG  PHE A 391      -8.014  24.896  15.901  1.00  1.080          C  
ATOM   6180  CD1 PHE A 391      -7.962  25.617  14.729  1.00  1.080          C  
ATOM   6181  CD2 PHE A 391      -7.042  25.118  16.857  1.00  1.080          C  
ATOM   6182  CE1 PHE A 391      -6.987  26.529  14.510  1.00  1.080          C  
ATOM   6183  CE2 PHE A 391      -6.052  26.041  16.640  1.00  1.080          C  
ATOM   6184  CZ  PHE A 391      -6.030  26.748  15.466  1.00  1.080          C  
ATOM   6185  H   PHE A 391      -7.184  22.177  14.425  1.00  0.900          H  
ATOM   6186  HA  PHE A 391      -7.850  22.247  16.592  1.00  0.940          H  
ATOM   6187 1HB  PHE A 391      -9.931  24.148  15.488  1.00  1.300          H  
ATOM   6188 2HB  PHE A 391      -9.451  24.030  17.161  1.00  1.300          H  
ATOM   6189  HD1 PHE A 391      -8.703  25.453  13.970  1.00  1.300          H  
ATOM   6190  HD2 PHE A 391      -7.066  24.556  17.792  1.00  1.300          H  
ATOM   6191  HE1 PHE A 391      -6.963  27.081  13.571  1.00  1.300          H  
ATOM   6192  HE2 PHE A 391      -5.284  26.211  17.396  1.00  1.300          H  
ATOM   6193  HZ  PHE A 391      -5.239  27.476  15.282  1.00  1.300          H  
ATOM   6194  N   PRO A 392      -9.786  20.225  16.090  1.00  0.750          N  
ATOM   6195  CA  PRO A 392     -10.859  19.284  16.347  1.00  0.740          C  
ATOM   6196  C   PRO A 392     -11.061  19.073  17.812  1.00  0.690          C  
ATOM   6197  O   PRO A 392     -10.108  19.181  18.587  1.00  0.740          O  
ATOM   6198  CB  PRO A 392     -10.334  18.004  15.728  1.00  1.110          C  
ATOM   6199  CG  PRO A 392      -8.822  18.116  15.877  1.00  1.110          C  
ATOM   6200  CD  PRO A 392      -8.514  19.583  15.696  1.00  1.110          C  
ATOM   6201  HA  PRO A 392     -11.789  19.614  15.885  1.00  0.890          H  
ATOM   6202 1HB  PRO A 392     -10.761  17.131  16.250  1.00  1.330          H  
ATOM   6203 2HB  PRO A 392     -10.672  17.965  14.710  1.00  1.330          H  
ATOM   6204 1HG  PRO A 392      -8.534  17.745  16.876  1.00  1.330          H  
ATOM   6205 2HG  PRO A 392      -8.301  17.484  15.151  1.00  1.330          H  
ATOM   6206 1HD  PRO A 392      -7.695  19.894  16.357  1.00  1.330          H  
ATOM   6207 2HD  PRO A 392      -8.282  19.731  14.658  1.00  1.330          H  
ATOM   6208  N   LYS A 393     -12.269  18.674  18.179  1.00  0.660          N  
ATOM   6209  CA  LYS A 393     -12.496  18.267  19.559  1.00  0.660          C  
ATOM   6210  C   LYS A 393     -11.867  16.895  19.843  1.00  0.650          C  
ATOM   6211  O   LYS A 393     -11.154  16.723  20.832  1.00  0.690          O  
ATOM   6212  CB  LYS A 393     -13.985  18.266  19.885  1.00  0.920          C  
ATOM   6213  CG  LYS A 393     -14.589  19.653  19.964  1.00  0.920          C  
ATOM   6214  CD  LYS A 393     -16.079  19.606  20.282  1.00  0.920          C  
ATOM   6215  CE  LYS A 393     -16.667  21.015  20.369  1.00  0.920          C  
ATOM   6216  NZ  LYS A 393     -18.127  20.985  20.619  1.00  0.920          N  
ATOM   6217  H   LYS A 393     -13.025  18.696  17.480  1.00  0.790          H  
ATOM   6218  HA  LYS A 393     -12.010  18.989  20.212  1.00  0.790          H  
ATOM   6219 1HB  LYS A 393     -14.520  17.706  19.116  1.00  1.110          H  
ATOM   6220 2HB  LYS A 393     -14.148  17.765  20.837  1.00  1.110          H  
ATOM   6221 1HG  LYS A 393     -14.072  20.226  20.735  1.00  1.110          H  
ATOM   6222 2HG  LYS A 393     -14.445  20.160  19.007  1.00  1.110          H  
ATOM   6223 1HD  LYS A 393     -16.611  19.051  19.500  1.00  1.110          H  
ATOM   6224 2HD  LYS A 393     -16.238  19.096  21.235  1.00  1.110          H  
ATOM   6225 1HE  LYS A 393     -16.179  21.560  21.177  1.00  1.110          H  
ATOM   6226 2HE  LYS A 393     -16.485  21.538  19.427  1.00  1.110          H  
ATOM   6227 1HZ  LYS A 393     -18.483  21.924  20.658  1.00  1.110          H  
ATOM   6228 2HZ  LYS A 393     -18.596  20.481  19.841  1.00  1.110          H  
ATOM   6229 3HZ  LYS A 393     -18.321  20.511  21.483  1.00  1.110          H  
ATOM   6230  N   TYR A 394     -12.120  15.921  18.963  1.00  0.640          N  
ATOM   6231  CA  TYR A 394     -11.608  14.557  19.139  1.00  0.640          C  
ATOM   6232  C   TYR A 394     -10.785  14.121  17.931  1.00  0.610          C  
ATOM   6233  O   TYR A 394     -10.916  14.692  16.838  1.00  0.610          O  
ATOM   6234  CB  TYR A 394     -12.745  13.577  19.374  1.00  0.900          C  
ATOM   6235  CG  TYR A 394     -13.571  13.847  20.605  1.00  0.900          C  
ATOM   6236  CD1 TYR A 394     -14.530  14.773  20.511  1.00  0.900          C  
ATOM   6237  CD2 TYR A 394     -13.392  13.161  21.804  1.00  0.900          C  
ATOM   6238  CE1 TYR A 394     -15.325  15.081  21.563  1.00  0.900          C  
ATOM   6239  CE2 TYR A 394     -14.216  13.456  22.898  1.00  0.900          C  
ATOM   6240  CZ  TYR A 394     -15.180  14.434  22.765  1.00  0.900          C  
ATOM   6241  OH  TYR A 394     -16.039  14.792  23.796  1.00  0.900          O  
ATOM   6242  H   TYR A 394     -12.728  16.117  18.165  1.00  0.770          H  
ATOM   6243  HA  TYR A 394     -10.947  14.536  20.007  1.00  0.770          H  
ATOM   6244 1HB  TYR A 394     -13.398  13.580  18.521  1.00  1.080          H  
ATOM   6245 2HB  TYR A 394     -12.315  12.602  19.470  1.00  1.080          H  
ATOM   6246  HD1 TYR A 394     -14.653  15.281  19.579  1.00  1.080          H  
ATOM   6247  HD2 TYR A 394     -12.619  12.396  21.890  1.00  1.080          H  
ATOM   6248  HE1 TYR A 394     -16.079  15.846  21.445  1.00  1.080          H  
ATOM   6249  HE2 TYR A 394     -14.088  12.924  23.847  1.00  1.080          H  
ATOM   6250  HH  TYR A 394     -16.097  14.109  24.502  1.00  1.080          H  
ATOM   6251  N   LEU A 395      -9.905  13.136  18.140  1.00  0.590          N  
ATOM   6252  CA  LEU A 395      -9.021  12.668  17.068  1.00  0.570          C  
ATOM   6253  C   LEU A 395      -8.857  11.151  16.933  1.00  0.570          C  
ATOM   6254  O   LEU A 395      -8.730  10.427  17.927  1.00  0.590          O  
ATOM   6255  CB  LEU A 395      -7.645  13.303  17.295  1.00  0.810          C  
ATOM   6256  CG  LEU A 395      -6.439  12.933  16.370  1.00  0.810          C  
ATOM   6257  CD1 LEU A 395      -6.616  13.427  14.962  1.00  0.810          C  
ATOM   6258  CD2 LEU A 395      -5.273  13.547  16.950  1.00  0.810          C  
ATOM   6259  H   LEU A 395      -9.846  12.706  19.073  1.00  0.710          H  
ATOM   6260  HA  LEU A 395      -9.426  13.039  16.134  1.00  0.680          H  
ATOM   6261 1HB  LEU A 395      -7.774  14.383  17.233  1.00  0.970          H  
ATOM   6262 2HB  LEU A 395      -7.357  13.070  18.294  1.00  0.970          H  
ATOM   6263  HG  LEU A 395      -6.304  11.851  16.331  1.00  0.970          H  
ATOM   6264 1HD1 LEU A 395      -5.741  13.168  14.383  1.00  0.970          H  
ATOM   6265 2HD1 LEU A 395      -7.461  12.973  14.517  1.00  0.970          H  
ATOM   6266 3HD1 LEU A 395      -6.746  14.500  14.972  1.00  0.970          H  
ATOM   6267 1HD2 LEU A 395      -4.414  13.327  16.355  1.00  0.970          H  
ATOM   6268 2HD2 LEU A 395      -5.406  14.626  16.989  1.00  0.970          H  
ATOM   6269 3HD2 LEU A 395      -5.137  13.156  17.954  1.00  0.970          H  
ATOM   6270  N   ILE A 396      -8.890  10.681  15.688  1.00  0.560          N  
ATOM   6271  CA  ILE A 396      -8.596   9.291  15.364  1.00  0.560          C  
ATOM   6272  C   ILE A 396      -7.404   9.208  14.388  1.00  0.540          C  
ATOM   6273  O   ILE A 396      -7.539   9.637  13.249  1.00  0.540          O  
ATOM   6274  CB  ILE A 396      -9.803   8.633  14.677  1.00  0.780          C  
ATOM   6275  CG1 ILE A 396     -11.061   8.678  15.618  1.00  0.780          C  
ATOM   6276  CG2 ILE A 396      -9.450   7.244  14.240  1.00  0.780          C  
ATOM   6277  CD1 ILE A 396     -12.369   8.232  14.982  1.00  0.780          C  
ATOM   6278  H   ILE A 396      -9.106  11.341  14.930  1.00  0.670          H  
ATOM   6279  HA  ILE A 396      -8.392   8.744  16.280  1.00  0.670          H  
ATOM   6280  HB  ILE A 396     -10.041   9.192  13.812  1.00  0.940          H  
ATOM   6281 1HG1 ILE A 396     -10.874   8.055  16.478  1.00  0.940          H  
ATOM   6282 2HG1 ILE A 396     -11.197   9.701  15.957  1.00  0.940          H  
ATOM   6283 1HG2 ILE A 396     -10.281   6.824  13.723  1.00  0.940          H  
ATOM   6284 2HG2 ILE A 396      -8.604   7.243  13.566  1.00  0.940          H  
ATOM   6285 3HG2 ILE A 396      -9.203   6.655  15.114  1.00  0.940          H  
ATOM   6286 1HD1 ILE A 396     -13.171   8.323  15.714  1.00  0.940          H  
ATOM   6287 2HD1 ILE A 396     -12.590   8.867  14.125  1.00  0.940          H  
ATOM   6288 3HD1 ILE A 396     -12.305   7.202  14.654  1.00  0.940          H  
ATOM   6289  N   PRO A 397      -6.224   8.725  14.768  1.00  0.550          N  
ATOM   6290  CA  PRO A 397      -5.124   8.534  13.848  1.00  0.530          C  
ATOM   6291  C   PRO A 397      -5.576   7.497  12.800  1.00  0.500          C  
ATOM   6292  O   PRO A 397      -6.170   6.486  13.176  1.00  0.520          O  
ATOM   6293  CB  PRO A 397      -4.025   8.025  14.773  1.00  0.800          C  
ATOM   6294  CG  PRO A 397      -4.431   8.516  16.151  1.00  0.800          C  
ATOM   6295  CD  PRO A 397      -5.925   8.408  16.145  1.00  0.800          C  
ATOM   6296  HA  PRO A 397      -4.854   9.490  13.379  1.00  0.640          H  
ATOM   6297 1HB  PRO A 397      -3.994   6.957  14.727  1.00  0.950          H  
ATOM   6298 2HB  PRO A 397      -3.060   8.399  14.433  1.00  0.950          H  
ATOM   6299 1HG  PRO A 397      -3.959   7.896  16.923  1.00  0.950          H  
ATOM   6300 2HG  PRO A 397      -4.101   9.537  16.332  1.00  0.950          H  
ATOM   6301 1HD  PRO A 397      -6.213   7.378  16.337  1.00  0.950          H  
ATOM   6302 2HD  PRO A 397      -6.358   9.123  16.854  1.00  0.950          H  
ATOM   6303  N   ILE A 398      -5.255   7.715  11.532  1.00  0.480          N  
ATOM   6304  CA  ILE A 398      -5.614   6.795  10.438  1.00  0.460          C  
ATOM   6305  C   ILE A 398      -4.457   6.485   9.496  1.00  0.460          C  
ATOM   6306  O   ILE A 398      -3.385   7.080   9.601  1.00  0.460          O  
ATOM   6307  CB  ILE A 398      -6.853   7.298   9.644  1.00  0.650          C  
ATOM   6308  CG1 ILE A 398      -6.574   8.668   9.032  1.00  0.650          C  
ATOM   6309  CG2 ILE A 398      -8.090   7.283  10.531  1.00  0.650          C  
ATOM   6310  CD1 ILE A 398      -7.633   9.226   8.087  1.00  0.650          C  
ATOM   6311  H   ILE A 398      -4.747   8.575  11.323  1.00  0.580          H  
ATOM   6312  HA  ILE A 398      -5.906   5.854  10.889  1.00  0.550          H  
ATOM   6313  HB  ILE A 398      -7.016   6.636   8.824  1.00  0.780          H  
ATOM   6314 1HG1 ILE A 398      -6.467   9.341   9.830  1.00  0.780          H  
ATOM   6315 2HG1 ILE A 398      -5.638   8.621   8.481  1.00  0.780          H  
ATOM   6316 1HG2 ILE A 398      -8.963   7.573   9.963  1.00  0.780          H  
ATOM   6317 2HG2 ILE A 398      -8.250   6.291  10.913  1.00  0.780          H  
ATOM   6318 3HG2 ILE A 398      -7.946   7.960  11.358  1.00  0.780          H  
ATOM   6319 1HD1 ILE A 398      -7.310  10.210   7.739  1.00  0.780          H  
ATOM   6320 2HD1 ILE A 398      -7.764   8.571   7.247  1.00  0.780          H  
ATOM   6321 3HD1 ILE A 398      -8.564   9.325   8.592  1.00  0.780          H  
ATOM   6322  N   HIS A 399      -4.643   5.508   8.607  1.00  0.460          N  
ATOM   6323  CA  HIS A 399      -3.634   5.228   7.583  1.00  0.470          C  
ATOM   6324  C   HIS A 399      -2.232   4.920   8.113  1.00  0.490          C  
ATOM   6325  O   HIS A 399      -1.277   5.603   7.707  1.00  0.540          O  
ATOM   6326  CB  HIS A 399      -3.457   6.427   6.648  1.00  0.650          C  
ATOM   6327  CG  HIS A 399      -4.652   6.928   6.001  1.00  0.650          C  
ATOM   6328  ND1 HIS A 399      -4.621   8.019   5.188  1.00  0.650          N  
ATOM   6329  CD2 HIS A 399      -5.918   6.506   6.020  1.00  0.650          C  
ATOM   6330  CE1 HIS A 399      -5.819   8.259   4.747  1.00  0.650          C  
ATOM   6331  NE2 HIS A 399      -6.641   7.351   5.226  1.00  0.650          N  
ATOM   6332  H   HIS A 399      -5.533   5.006   8.585  1.00  0.550          H  
ATOM   6333  HA  HIS A 399      -3.955   4.363   7.000  1.00  0.560          H  
ATOM   6334 1HB  HIS A 399      -3.018   7.237   7.184  1.00  0.780          H  
ATOM   6335 2HB  HIS A 399      -2.759   6.159   5.856  1.00  0.780          H  
ATOM   6336  HD1 HIS A 399      -3.802   8.271   4.613  1.00  0.780          H  
ATOM   6337  HD2 HIS A 399      -6.388   5.676   6.517  1.00  0.780          H  
ATOM   6338  HE1 HIS A 399      -5.981   9.085   4.087  1.00  0.780          H  
ATOM   6339  N   GLY A 400      -2.106   3.951   9.020  1.00  0.480          N  
ATOM   6340  CA  GLY A 400      -0.781   3.617   9.564  1.00  0.500          C  
ATOM   6341  C   GLY A 400      -0.768   2.560  10.672  1.00  0.500          C  
ATOM   6342  O   GLY A 400      -1.810   2.098  11.151  1.00  0.530          O  
ATOM   6343  H   GLY A 400      -2.944   3.420   9.273  1.00  0.580          H  
ATOM   6344 1HA  GLY A 400      -0.160   3.262   8.745  1.00  0.600          H  
ATOM   6345 2HA  GLY A 400      -0.310   4.527   9.934  1.00  0.600          H  
ATOM   6346  N   GLU A 401       0.442   2.179  11.093  1.00  0.490          N  
ATOM   6347  CA  GLU A 401       0.628   1.150  12.124  1.00  0.500          C  
ATOM   6348  C   GLU A 401       0.458   1.648  13.559  1.00  0.500          C  
ATOM   6349  O   GLU A 401       0.373   2.848  13.803  1.00  0.510          O  
ATOM   6350  CB  GLU A 401       1.946   0.446  11.915  1.00  0.700          C  
ATOM   6351  CG  GLU A 401       1.945  -0.391  10.685  1.00  0.700          C  
ATOM   6352  CD  GLU A 401       3.242  -1.001  10.383  1.00  0.700          C  
ATOM   6353  OE1 GLU A 401       4.185  -0.649  11.039  1.00  0.700          O  
ATOM   6354  OE2 GLU A 401       3.311  -1.824   9.499  1.00  0.700          O  
ATOM   6355  H   GLU A 401       1.247   2.603  10.649  1.00  0.590          H  
ATOM   6356  HA  GLU A 401      -0.112   0.398  11.951  1.00  0.600          H  
ATOM   6357 1HB  GLU A 401       2.736   1.157  11.828  1.00  0.840          H  
ATOM   6358 2HB  GLU A 401       2.156  -0.186  12.761  1.00  0.840          H  
ATOM   6359 1HG  GLU A 401       1.239  -1.194  10.859  1.00  0.840          H  
ATOM   6360 2HG  GLU A 401       1.587   0.190   9.868  1.00  0.840          H  
ATOM   6361  N   PHE A 402       0.432   0.722  14.524  1.00  0.490          N  
ATOM   6362  CA  PHE A 402       0.171   1.096  15.914  1.00  0.480          C  
ATOM   6363  C   PHE A 402       1.142   2.132  16.509  1.00  0.480          C  
ATOM   6364  O   PHE A 402       0.702   3.085  17.157  1.00  0.490          O  
ATOM   6365  CB  PHE A 402       0.131  -0.116  16.826  1.00  0.680          C  
ATOM   6366  CG  PHE A 402      -0.308   0.300  18.180  1.00  0.680          C  
ATOM   6367  CD1 PHE A 402      -1.666   0.462  18.434  1.00  0.680          C  
ATOM   6368  CD2 PHE A 402       0.584   0.582  19.175  1.00  0.680          C  
ATOM   6369  CE1 PHE A 402      -2.105   0.887  19.655  1.00  0.680          C  
ATOM   6370  CE2 PHE A 402       0.143   1.018  20.402  1.00  0.680          C  
ATOM   6371  CZ  PHE A 402      -1.196   1.167  20.641  1.00  0.680          C  
ATOM   6372  H   PHE A 402       0.543  -0.252  14.278  1.00  0.590          H  
ATOM   6373  HA  PHE A 402      -0.825   1.542  15.939  1.00  0.580          H  
ATOM   6374 1HB  PHE A 402      -0.557  -0.862  16.444  1.00  0.810          H  
ATOM   6375 2HB  PHE A 402       1.123  -0.571  16.904  1.00  0.810          H  
ATOM   6376  HD1 PHE A 402      -2.391   0.252  17.649  1.00  0.810          H  
ATOM   6377  HD2 PHE A 402       1.636   0.466  18.973  1.00  0.810          H  
ATOM   6378  HE1 PHE A 402      -3.175   1.011  19.839  1.00  0.810          H  
ATOM   6379  HE2 PHE A 402       0.848   1.245  21.188  1.00  0.810          H  
ATOM   6380  HZ  PHE A 402      -1.538   1.510  21.614  1.00  0.810          H  
ATOM   6381  N   LYS A 403       2.462   1.946  16.324  1.00  0.480          N  
ATOM   6382  CA  LYS A 403       3.448   2.886  16.875  1.00  0.510          C  
ATOM   6383  C   LYS A 403       3.193   4.295  16.367  1.00  0.540          C  
ATOM   6384  O   LYS A 403       3.388   5.285  17.089  1.00  0.640          O  
ATOM   6385  CB  LYS A 403       4.882   2.471  16.492  1.00  0.700          C  
ATOM   6386  CG  LYS A 403       6.011   3.463  16.924  1.00  0.700          C  
ATOM   6387  CD  LYS A 403       6.260   3.504  18.428  1.00  0.700          C  
ATOM   6388  CE  LYS A 403       7.447   4.404  18.789  1.00  0.700          C  
ATOM   6389  NZ  LYS A 403       7.169   5.838  18.503  1.00  0.700          N  
ATOM   6390  H   LYS A 403       2.796   1.141  15.797  1.00  0.580          H  
ATOM   6391  HA  LYS A 403       3.351   2.886  17.960  1.00  0.610          H  
ATOM   6392 1HB  LYS A 403       5.104   1.505  16.956  1.00  0.840          H  
ATOM   6393 2HB  LYS A 403       4.953   2.325  15.424  1.00  0.840          H  
ATOM   6394 1HG  LYS A 403       6.924   3.167  16.435  1.00  0.840          H  
ATOM   6395 2HG  LYS A 403       5.770   4.462  16.572  1.00  0.840          H  
ATOM   6396 1HD  LYS A 403       5.368   3.841  18.958  1.00  0.840          H  
ATOM   6397 2HD  LYS A 403       6.511   2.507  18.761  1.00  0.840          H  
ATOM   6398 1HE  LYS A 403       7.671   4.292  19.848  1.00  0.840          H  
ATOM   6399 2HE  LYS A 403       8.316   4.100  18.211  1.00  0.840          H  
ATOM   6400 1HZ  LYS A 403       7.973   6.402  18.753  1.00  0.840          H  
ATOM   6401 2HZ  LYS A 403       6.977   5.953  17.517  1.00  0.840          H  
ATOM   6402 3HZ  LYS A 403       6.371   6.137  19.050  1.00  0.840          H  
ATOM   6403  N   MET A 404       2.826   4.381  15.101  1.00  0.500          N  
ATOM   6404  CA  MET A 404       2.558   5.622  14.418  1.00  0.510          C  
ATOM   6405  C   MET A 404       1.262   6.267  14.915  1.00  0.520          C  
ATOM   6406  O   MET A 404       1.201   7.491  15.085  1.00  0.540          O  
ATOM   6407  CB  MET A 404       2.504   5.324  12.937  1.00  0.710          C  
ATOM   6408  CG  MET A 404       3.853   4.950  12.318  1.00  0.710          C  
ATOM   6409  SD  MET A 404       4.348   3.274  12.720  1.00  0.710          S  
ATOM   6410  CE  MET A 404       5.609   2.944  11.514  1.00  0.710          C  
ATOM   6411  H   MET A 404       2.736   3.520  14.575  1.00  0.600          H  
ATOM   6412  HA  MET A 404       3.378   6.309  14.613  1.00  0.610          H  
ATOM   6413 1HB  MET A 404       1.835   4.497  12.765  1.00  0.850          H  
ATOM   6414 2HB  MET A 404       2.097   6.134  12.437  1.00  0.850          H  
ATOM   6415 1HG  MET A 404       3.817   5.052  11.243  1.00  0.850          H  
ATOM   6416 2HG  MET A 404       4.621   5.635  12.687  1.00  0.850          H  
ATOM   6417 1HE  MET A 404       5.996   1.931  11.656  1.00  0.850          H  
ATOM   6418 2HE  MET A 404       5.187   3.033  10.513  1.00  0.850          H  
ATOM   6419 3HE  MET A 404       6.421   3.660  11.630  1.00  0.850          H  
ATOM   6420  N   MET A 405       0.227   5.454  15.160  1.00  0.520          N  
ATOM   6421  CA  MET A 405      -1.034   5.976  15.677  1.00  0.530          C  
ATOM   6422  C   MET A 405      -0.821   6.542  17.082  1.00  0.550          C  
ATOM   6423  O   MET A 405      -1.348   7.605  17.438  1.00  0.580          O  
ATOM   6424  CB  MET A 405      -2.091   4.885  15.704  1.00  0.740          C  
ATOM   6425  CG  MET A 405      -2.571   4.392  14.328  1.00  0.740          C  
ATOM   6426  SD  MET A 405      -3.666   2.990  14.469  1.00  0.740          S  
ATOM   6427  CE  MET A 405      -5.111   3.752  15.197  1.00  0.740          C  
ATOM   6428  H   MET A 405       0.316   4.459  14.921  1.00  0.620          H  
ATOM   6429  HA  MET A 405      -1.365   6.785  15.033  1.00  0.640          H  
ATOM   6430 1HB  MET A 405      -1.713   4.025  16.262  1.00  0.890          H  
ATOM   6431 2HB  MET A 405      -2.942   5.267  16.231  1.00  0.890          H  
ATOM   6432 1HG  MET A 405      -3.087   5.173  13.790  1.00  0.890          H  
ATOM   6433 2HG  MET A 405      -1.718   4.097  13.727  1.00  0.890          H  
ATOM   6434 1HE  MET A 405      -5.860   2.998  15.328  1.00  0.890          H  
ATOM   6435 2HE  MET A 405      -4.868   4.181  16.159  1.00  0.890          H  
ATOM   6436 3HE  MET A 405      -5.491   4.529  14.538  1.00  0.890          H  
ATOM   6437  N   ARG A 406      -0.039   5.812  17.883  1.00  0.560          N  
ATOM   6438  CA  ARG A 406       0.308   6.230  19.228  1.00  0.600          C  
ATOM   6439  C   ARG A 406       1.099   7.543  19.173  1.00  0.610          C  
ATOM   6440  O   ARG A 406       0.895   8.437  20.003  1.00  0.620          O  
ATOM   6441  CB  ARG A 406       1.082   5.135  19.933  1.00  0.820          C  
ATOM   6442  CG  ARG A 406       1.441   5.430  21.368  1.00  0.820          C  
ATOM   6443  CD  ARG A 406       2.084   4.260  22.015  1.00  0.820          C  
ATOM   6444  NE  ARG A 406       2.581   4.584  23.348  1.00  0.820          N  
ATOM   6445  CZ  ARG A 406       1.857   4.612  24.489  1.00  0.820          C  
ATOM   6446  NH1 ARG A 406       0.559   4.338  24.483  1.00  0.820          N  
ATOM   6447  NH2 ARG A 406       2.462   4.925  25.626  1.00  0.820          N  
ATOM   6448  H   ARG A 406       0.312   4.913  17.536  1.00  0.670          H  
ATOM   6449  HA  ARG A 406      -0.612   6.402  19.784  1.00  0.720          H  
ATOM   6450 1HB  ARG A 406       0.504   4.209  19.909  1.00  0.990          H  
ATOM   6451 2HB  ARG A 406       2.011   4.947  19.393  1.00  0.990          H  
ATOM   6452 1HG  ARG A 406       2.146   6.262  21.403  1.00  0.990          H  
ATOM   6453 2HG  ARG A 406       0.540   5.697  21.918  1.00  0.990          H  
ATOM   6454 1HD  ARG A 406       1.378   3.435  22.096  1.00  0.990          H  
ATOM   6455 2HD  ARG A 406       2.932   3.940  21.407  1.00  0.990          H  
ATOM   6456  HE  ARG A 406       3.568   4.798  23.424  1.00  0.990          H  
ATOM   6457 1HH1 ARG A 406       0.092   4.103  23.622  1.00  0.990          H  
ATOM   6458 2HH1 ARG A 406       0.035   4.358  25.346  1.00  0.990          H  
ATOM   6459 1HH2 ARG A 406       3.450   5.139  25.631  1.00  0.990          H  
ATOM   6460 2HH2 ARG A 406       1.952   4.936  26.500  1.00  0.990          H  
ATOM   6461  N   THR A 407       1.998   7.661  18.187  1.00  0.610          N  
ATOM   6462  CA  THR A 407       2.789   8.868  17.998  1.00  0.620          C  
ATOM   6463  C   THR A 407       1.858  10.056  17.700  1.00  0.610          C  
ATOM   6464  O   THR A 407       2.050  11.129  18.284  1.00  0.630          O  
ATOM   6465  CB  THR A 407       3.867   8.671  16.922  1.00  0.860          C  
ATOM   6466  OG1 THR A 407       4.742   7.604  17.331  1.00  0.860          O  
ATOM   6467  CG2 THR A 407       4.690   9.933  16.796  1.00  0.860          C  
ATOM   6468  H   THR A 407       2.178   6.859  17.582  1.00  0.730          H  
ATOM   6469  HA  THR A 407       3.307   9.083  18.931  1.00  0.740          H  
ATOM   6470  HB  THR A 407       3.413   8.423  15.975  1.00  1.040          H  
ATOM   6471  HG1 THR A 407       4.234   6.763  17.297  1.00  1.040          H  
ATOM   6472 1HG2 THR A 407       5.460   9.775  16.066  1.00  1.040          H  
ATOM   6473 2HG2 THR A 407       4.066  10.760  16.490  1.00  1.040          H  
ATOM   6474 3HG2 THR A 407       5.147  10.164  17.754  1.00  1.040          H  
ATOM   6475  N   ILE A 408       0.834   9.874  16.840  1.00  0.590          N  
ATOM   6476  CA  ILE A 408      -0.121  10.966  16.604  1.00  0.590          C  
ATOM   6477  C   ILE A 408      -0.788  11.378  17.898  1.00  0.600          C  
ATOM   6478  O   ILE A 408      -0.939  12.570  18.142  1.00  0.610          O  
ATOM   6479  CB  ILE A 408      -1.240  10.636  15.583  1.00  0.830          C  
ATOM   6480  CG1 ILE A 408      -0.710  10.483  14.154  1.00  0.830          C  
ATOM   6481  CG2 ILE A 408      -2.369  11.702  15.637  1.00  0.830          C  
ATOM   6482  CD1 ILE A 408      -0.123  11.745  13.504  1.00  0.830          C  
ATOM   6483  H   ILE A 408       0.770   8.984  16.332  1.00  0.710          H  
ATOM   6484  HA  ILE A 408       0.422  11.820  16.242  1.00  0.710          H  
ATOM   6485  HB  ILE A 408      -1.656   9.672  15.846  1.00  0.990          H  
ATOM   6486 1HG1 ILE A 408       0.047   9.709  14.163  1.00  0.990          H  
ATOM   6487 2HG1 ILE A 408      -1.536  10.162  13.526  1.00  0.990          H  
ATOM   6488 1HG2 ILE A 408      -3.155  11.428  14.934  1.00  0.990          H  
ATOM   6489 2HG2 ILE A 408      -2.797  11.743  16.632  1.00  0.990          H  
ATOM   6490 3HG2 ILE A 408      -1.984  12.686  15.383  1.00  0.990          H  
ATOM   6491 1HD1 ILE A 408       0.195  11.509  12.501  1.00  0.990          H  
ATOM   6492 2HD1 ILE A 408      -0.867  12.529  13.445  1.00  0.990          H  
ATOM   6493 3HD1 ILE A 408       0.715  12.100  14.052  1.00  0.990          H  
ATOM   6494  N   LYS A 409      -1.198  10.431  18.738  1.00  0.610          N  
ATOM   6495  CA  LYS A 409      -1.784  10.837  20.012  1.00  0.620          C  
ATOM   6496  C   LYS A 409      -0.863  11.802  20.757  1.00  0.650          C  
ATOM   6497  O   LYS A 409      -1.326  12.829  21.268  1.00  0.670          O  
ATOM   6498  CB  LYS A 409      -2.086   9.617  20.894  1.00  0.860          C  
ATOM   6499  CG  LYS A 409      -2.718   9.930  22.277  1.00  0.860          C  
ATOM   6500  CD  LYS A 409      -1.684   9.990  23.438  1.00  0.860          C  
ATOM   6501  CE  LYS A 409      -1.130   8.634  23.858  1.00  0.860          C  
ATOM   6502  NZ  LYS A 409      -0.086   8.804  24.922  1.00  0.860          N  
ATOM   6503  H   LYS A 409      -1.121   9.444  18.467  1.00  0.730          H  
ATOM   6504  HA  LYS A 409      -2.701  11.380  19.813  1.00  0.740          H  
ATOM   6505 1HB  LYS A 409      -2.761   8.950  20.362  1.00  1.040          H  
ATOM   6506 2HB  LYS A 409      -1.180   9.075  21.054  1.00  1.040          H  
ATOM   6507 1HG  LYS A 409      -3.215  10.903  22.230  1.00  1.040          H  
ATOM   6508 2HG  LYS A 409      -3.468   9.174  22.511  1.00  1.040          H  
ATOM   6509 1HD  LYS A 409      -0.852  10.630  23.197  1.00  1.040          H  
ATOM   6510 2HD  LYS A 409      -2.169  10.406  24.289  1.00  1.040          H  
ATOM   6511 1HE  LYS A 409      -1.937   8.016  24.243  1.00  1.040          H  
ATOM   6512 2HE  LYS A 409      -0.670   8.131  23.010  1.00  1.040          H  
ATOM   6513 1HZ  LYS A 409       0.276   7.906  25.192  1.00  1.040          H  
ATOM   6514 2HZ  LYS A 409       0.684   9.385  24.536  1.00  1.040          H  
ATOM   6515 3HZ  LYS A 409      -0.484   9.262  25.726  1.00  1.040          H  
ATOM   6516  N   ASN A 410       0.436  11.482  20.840  1.00  0.650          N  
ATOM   6517  CA  ASN A 410       1.357  12.380  21.540  1.00  0.670          C  
ATOM   6518  C   ASN A 410       1.478  13.753  20.848  1.00  0.670          C  
ATOM   6519  O   ASN A 410       1.527  14.791  21.524  1.00  0.700          O  
ATOM   6520  CB  ASN A 410       2.717  11.725  21.695  1.00  0.930          C  
ATOM   6521  CG  ASN A 410       2.720  10.613  22.742  1.00  0.930          C  
ATOM   6522  OD1 ASN A 410       1.853  10.543  23.642  1.00  0.930          O  
ATOM   6523  ND2 ASN A 410       3.692   9.743  22.640  1.00  0.930          N  
ATOM   6524  H   ASN A 410       0.744  10.581  20.449  1.00  0.780          H  
ATOM   6525  HA  ASN A 410       0.957  12.564  22.536  1.00  0.800          H  
ATOM   6526 1HB  ASN A 410       3.020  11.303  20.735  1.00  1.120          H  
ATOM   6527 2HB  ASN A 410       3.453  12.478  21.969  1.00  1.120          H  
ATOM   6528 1HD2 ASN A 410       3.765   8.990  23.291  1.00  1.120          H  
ATOM   6529 2HD2 ASN A 410       4.369   9.831  21.908  1.00  1.120          H  
ATOM   6530  N   ILE A 411       1.470  13.762  19.511  1.00  0.640          N  
ATOM   6531  CA  ILE A 411       1.545  14.999  18.730  1.00  0.640          C  
ATOM   6532  C   ILE A 411       0.321  15.851  19.028  1.00  0.660          C  
ATOM   6533  O   ILE A 411       0.406  17.073  19.191  1.00  0.700          O  
ATOM   6534  CB  ILE A 411       1.620  14.693  17.209  1.00  0.900          C  
ATOM   6535  CG1 ILE A 411       2.991  14.011  16.877  1.00  0.900          C  
ATOM   6536  CG2 ILE A 411       1.417  15.976  16.390  1.00  0.900          C  
ATOM   6537  CD1 ILE A 411       3.074  13.361  15.501  1.00  0.900          C  
ATOM   6538  H   ILE A 411       1.476  12.852  19.032  1.00  0.770          H  
ATOM   6539  HA  ILE A 411       2.436  15.553  19.029  1.00  0.770          H  
ATOM   6540  HB  ILE A 411       0.839  13.993  16.954  1.00  1.080          H  
ATOM   6541 1HG1 ILE A 411       3.777  14.764  16.942  1.00  1.080          H  
ATOM   6542 2HG1 ILE A 411       3.188  13.249  17.621  1.00  1.080          H  
ATOM   6543 1HG2 ILE A 411       1.453  15.767  15.325  1.00  1.080          H  
ATOM   6544 2HG2 ILE A 411       0.463  16.421  16.618  1.00  1.080          H  
ATOM   6545 3HG2 ILE A 411       2.202  16.661  16.651  1.00  1.080          H  
ATOM   6546 1HD1 ILE A 411       4.046  12.908  15.379  1.00  1.080          H  
ATOM   6547 2HD1 ILE A 411       2.340  12.598  15.435  1.00  1.080          H  
ATOM   6548 3HD1 ILE A 411       2.916  14.089  14.712  1.00  1.080          H  
ATOM   6549  N   ALA A 412      -0.831  15.208  19.012  1.00  0.660          N  
ATOM   6550  CA  ALA A 412      -2.098  15.835  19.269  1.00  0.680          C  
ATOM   6551  C   ALA A 412      -2.147  16.446  20.652  1.00  0.710          C  
ATOM   6552  O   ALA A 412      -2.592  17.585  20.814  1.00  0.730          O  
ATOM   6553  CB  ALA A 412      -3.164  14.807  19.082  1.00  0.940          C  
ATOM   6554  H   ALA A 412      -0.812  14.207  18.819  1.00  0.790          H  
ATOM   6555  HA  ALA A 412      -2.228  16.636  18.554  1.00  0.820          H  
ATOM   6556 1HB  ALA A 412      -4.135  15.216  19.213  1.00  1.130          H  
ATOM   6557 2HB  ALA A 412      -3.053  14.428  18.083  1.00  1.130          H  
ATOM   6558 3HB  ALA A 412      -3.016  14.006  19.792  1.00  1.130          H  
ATOM   6559  N   ASN A 413      -1.582  15.744  21.641  1.00  0.710          N  
ATOM   6560  CA  ASN A 413      -1.535  16.279  22.992  1.00  0.730          C  
ATOM   6561  C   ASN A 413      -0.789  17.618  22.965  1.00  0.720          C  
ATOM   6562  O   ASN A 413      -1.275  18.620  23.503  1.00  0.720          O  
ATOM   6563  CB  ASN A 413      -0.894  15.283  23.942  1.00  1.010          C  
ATOM   6564  CG  ASN A 413      -1.002  15.683  25.384  1.00  1.010          C  
ATOM   6565  OD1 ASN A 413      -2.105  15.790  25.938  1.00  1.010          O  
ATOM   6566  ND2 ASN A 413       0.126  15.902  26.006  1.00  1.010          N  
ATOM   6567  H   ASN A 413      -1.267  14.785  21.464  1.00  0.850          H  
ATOM   6568  HA  ASN A 413      -2.545  16.475  23.333  1.00  0.880          H  
ATOM   6569 1HB  ASN A 413      -1.368  14.308  23.807  1.00  1.220          H  
ATOM   6570 2HB  ASN A 413       0.158  15.164  23.689  1.00  1.220          H  
ATOM   6571 1HD2 ASN A 413       0.128  16.174  26.970  1.00  1.220          H  
ATOM   6572 2HD2 ASN A 413       0.986  15.801  25.510  1.00  1.220          H  
ATOM   6573  N   GLU A 414       0.370  17.658  22.287  1.00  0.740          N  
ATOM   6574  CA  GLU A 414       1.151  18.897  22.186  1.00  0.740          C  
ATOM   6575  C   GLU A 414       0.357  20.007  21.486  1.00  0.770          C  
ATOM   6576  O   GLU A 414       0.452  21.182  21.851  1.00  0.900          O  
ATOM   6577  CB  GLU A 414       2.470  18.677  21.431  1.00  1.040          C  
ATOM   6578  CG  GLU A 414       3.517  17.843  22.165  1.00  1.040          C  
ATOM   6579  CD  GLU A 414       4.782  17.660  21.348  1.00  1.040          C  
ATOM   6580  OE1 GLU A 414       4.761  17.994  20.185  1.00  1.040          O  
ATOM   6581  OE2 GLU A 414       5.762  17.204  21.888  1.00  1.040          O  
ATOM   6582  H   GLU A 414       0.736  16.786  21.882  1.00  0.890          H  
ATOM   6583  HA  GLU A 414       1.386  19.233  23.193  1.00  0.890          H  
ATOM   6584 1HB  GLU A 414       2.267  18.187  20.482  1.00  1.240          H  
ATOM   6585 2HB  GLU A 414       2.917  19.643  21.205  1.00  1.240          H  
ATOM   6586 1HG  GLU A 414       3.764  18.329  23.106  1.00  1.240          H  
ATOM   6587 2HG  GLU A 414       3.089  16.865  22.391  1.00  1.240          H  
ATOM   6588  N   CYS A 415      -0.467  19.618  20.511  1.00  0.780          N  
ATOM   6589  CA  CYS A 415      -1.295  20.537  19.726  1.00  0.810          C  
ATOM   6590  C   CYS A 415      -2.536  21.048  20.478  1.00  1.030          C  
ATOM   6591  O   CYS A 415      -3.304  21.844  19.933  1.00  1.110          O  
ATOM   6592  CB  CYS A 415      -1.783  19.856  18.446  1.00  1.120          C  
ATOM   6593  SG  CYS A 415      -0.477  19.392  17.327  1.00  1.120          S  
ATOM   6594  H   CYS A 415      -0.440  18.627  20.254  1.00  0.940          H  
ATOM   6595  HA  CYS A 415      -0.681  21.394  19.451  1.00  0.970          H  
ATOM   6596 1HB  CYS A 415      -2.348  18.971  18.697  1.00  1.350          H  
ATOM   6597 2HB  CYS A 415      -2.455  20.530  17.913  1.00  1.350          H  
ATOM   6598  HG  CYS A 415       0.026  18.404  18.108  1.00  1.350          H  
ATOM   6599  N   GLY A 416      -2.760  20.594  21.716  1.00  1.890          N  
ATOM   6600  CA  GLY A 416      -3.921  21.043  22.471  1.00  2.250          C  
ATOM   6601  C   GLY A 416      -5.128  20.104  22.414  1.00  2.330          C  
ATOM   6602  O   GLY A 416      -6.228  20.482  22.828  1.00  2.430          O  
ATOM   6603  H   GLY A 416      -2.110  19.935  22.159  1.00  2.270          H  
ATOM   6604 1HA  GLY A 416      -3.622  21.168  23.512  1.00  2.700          H  
ATOM   6605 2HA  GLY A 416      -4.215  22.028  22.116  1.00  2.700          H  
ATOM   6606  N   ILE A 417      -4.950  18.888  21.907  1.00  2.400          N  
ATOM   6607  CA  ILE A 417      -6.037  17.932  21.838  1.00  2.540          C  
ATOM   6608  C   ILE A 417      -5.843  16.986  22.999  1.00  2.410          C  
ATOM   6609  O   ILE A 417      -4.885  16.225  23.031  1.00  2.690          O  
ATOM   6610  CB  ILE A 417      -5.979  17.160  20.512  1.00  3.500          C  
ATOM   6611  CG1 ILE A 417      -6.092  18.165  19.338  1.00  3.500          C  
ATOM   6612  CG2 ILE A 417      -7.073  16.045  20.450  1.00  3.500          C  
ATOM   6613  CD1 ILE A 417      -5.765  17.596  17.987  1.00  3.500          C  
ATOM   6614  H   ILE A 417      -4.030  18.573  21.582  1.00  2.880          H  
ATOM   6615  HA  ILE A 417      -6.996  18.441  21.937  1.00  3.050          H  
ATOM   6616  HB  ILE A 417      -5.022  16.716  20.450  1.00  4.200          H  
ATOM   6617 1HG1 ILE A 417      -7.113  18.556  19.313  1.00  4.200          H  
ATOM   6618 2HG1 ILE A 417      -5.409  18.996  19.516  1.00  4.200          H  
ATOM   6619 1HG2 ILE A 417      -6.999  15.491  19.525  1.00  4.200          H  
ATOM   6620 2HG2 ILE A 417      -6.940  15.347  21.285  1.00  4.200          H  
ATOM   6621 3HG2 ILE A 417      -8.069  16.498  20.518  1.00  4.200          H  
ATOM   6622 1HD1 ILE A 417      -5.868  18.383  17.244  1.00  4.200          H  
ATOM   6623 2HD1 ILE A 417      -4.743  17.234  17.987  1.00  4.200          H  
ATOM   6624 3HD1 ILE A 417      -6.438  16.785  17.742  1.00  4.200          H  
ATOM   6625  N   LYS A 418      -6.771  16.981  23.938  1.00  2.180          N  
ATOM   6626  CA  LYS A 418      -6.569  16.164  25.124  1.00  2.140          C  
ATOM   6627  C   LYS A 418      -6.223  14.742  24.747  1.00  2.440          C  
ATOM   6628  O   LYS A 418      -6.916  14.117  23.952  1.00  2.790          O  
ATOM   6629  CB  LYS A 418      -7.812  16.154  26.007  1.00  3.010          C  
ATOM   6630  CG  LYS A 418      -8.141  17.465  26.688  1.00  3.010          C  
ATOM   6631  CD  LYS A 418      -9.367  17.292  27.570  1.00  3.010          C  
ATOM   6632  CE  LYS A 418      -9.767  18.583  28.266  1.00  3.010          C  
ATOM   6633  NZ  LYS A 418     -10.988  18.394  29.099  1.00  3.010          N  
ATOM   6634  H   LYS A 418      -7.585  17.577  23.846  1.00  2.620          H  
ATOM   6635  HA  LYS A 418      -5.731  16.575  25.689  1.00  2.570          H  
ATOM   6636 1HB  LYS A 418      -8.677  15.879  25.402  1.00  3.610          H  
ATOM   6637 2HB  LYS A 418      -7.704  15.388  26.776  1.00  3.610          H  
ATOM   6638 1HG  LYS A 418      -7.294  17.787  27.294  1.00  3.610          H  
ATOM   6639 2HG  LYS A 418      -8.342  18.227  25.938  1.00  3.610          H  
ATOM   6640 1HD  LYS A 418     -10.204  16.948  26.950  1.00  3.610          H  
ATOM   6641 2HD  LYS A 418      -9.168  16.530  28.326  1.00  3.610          H  
ATOM   6642 1HE  LYS A 418      -8.952  18.918  28.905  1.00  3.610          H  
ATOM   6643 2HE  LYS A 418      -9.968  19.348  27.516  1.00  3.610          H  
ATOM   6644 1HZ  LYS A 418     -11.234  19.267  29.546  1.00  3.610          H  
ATOM   6645 2HZ  LYS A 418     -11.750  18.092  28.504  1.00  3.610          H  
ATOM   6646 3HZ  LYS A 418     -10.811  17.691  29.805  1.00  3.610          H  
ATOM   6647  N   SER A 419      -5.208  14.172  25.398  1.00  2.660          N  
ATOM   6648  CA  SER A 419      -4.814  12.796  25.113  1.00  3.160          C  
ATOM   6649  C   SER A 419      -5.962  11.822  25.366  1.00  2.950          C  
ATOM   6650  O   SER A 419      -6.120  10.815  24.673  1.00  2.940          O  
ATOM   6651  CB  SER A 419      -3.668  12.440  26.026  1.00  4.220          C  
ATOM   6652  OG  SER A 419      -4.092  12.474  27.362  1.00  4.220          O  
ATOM   6653  H   SER A 419      -4.668  14.710  26.063  1.00  3.190          H  
ATOM   6654  HA  SER A 419      -4.502  12.728  24.068  1.00  3.790          H  
ATOM   6655 1HB  SER A 419      -3.322  11.453  25.799  1.00  5.070          H  
ATOM   6656 2HB  SER A 419      -2.843  13.131  25.873  1.00  5.070          H  
ATOM   6657  HG  SER A 419      -3.323  12.234  27.892  1.00  5.070          H  
ATOM   6658  N   GLU A 420      -6.826  12.179  26.308  1.00  3.000          N  
ATOM   6659  CA  GLU A 420      -8.001  11.402  26.682  1.00  2.800          C  
ATOM   6660  C   GLU A 420      -9.010  11.297  25.541  1.00  1.880          C  
ATOM   6661  O   GLU A 420      -9.846  10.392  25.521  1.00  1.990          O  
ATOM   6662  CB  GLU A 420      -8.673  12.035  27.901  1.00  4.000          C  
ATOM   6663  CG  GLU A 420      -7.863  11.938  29.191  1.00  4.000          C  
ATOM   6664  CD  GLU A 420      -8.531  12.614  30.361  1.00  4.000          C  
ATOM   6665  OE1 GLU A 420      -9.548  13.236  30.161  1.00  4.000          O  
ATOM   6666  OE2 GLU A 420      -8.019  12.515  31.450  1.00  4.000          O  
ATOM   6667  H   GLU A 420      -6.596  12.996  26.859  1.00  3.600          H  
ATOM   6668  HA  GLU A 420      -7.674  10.395  26.941  1.00  3.360          H  
ATOM   6669 1HB  GLU A 420      -8.861  13.091  27.699  1.00  4.800          H  
ATOM   6670 2HB  GLU A 420      -9.639  11.559  28.070  1.00  4.800          H  
ATOM   6671 1HG  GLU A 420      -7.716  10.884  29.430  1.00  4.800          H  
ATOM   6672 2HG  GLU A 420      -6.882  12.382  29.027  1.00  4.800          H  
ATOM   6673  N   ASP A 421      -8.961  12.261  24.626  1.00  1.280          N  
ATOM   6674  CA  ASP A 421      -9.861  12.370  23.498  1.00  0.760          C  
ATOM   6675  C   ASP A 421      -9.268  11.814  22.191  1.00  0.700          C  
ATOM   6676  O   ASP A 421      -9.878  11.972  21.119  1.00  0.720          O  
ATOM   6677  CB  ASP A 421     -10.286  13.839  23.336  1.00  1.270          C  
ATOM   6678  CG  ASP A 421     -11.214  14.362  24.498  1.00  1.270          C  
ATOM   6679  OD1 ASP A 421     -11.944  13.580  25.078  1.00  1.270          O  
ATOM   6680  OD2 ASP A 421     -11.192  15.545  24.764  1.00  1.270          O  
ATOM   6681  H   ASP A 421      -8.216  12.952  24.680  1.00  1.540          H  
ATOM   6682  HA  ASP A 421     -10.754  11.791  23.729  1.00  0.910          H  
ATOM   6683 1HB  ASP A 421      -9.388  14.459  23.317  1.00  1.530          H  
ATOM   6684 2HB  ASP A 421     -10.781  13.989  22.389  1.00  1.530          H  
ATOM   6685  N   VAL A 422      -8.100  11.149  22.259  1.00  0.670          N  
ATOM   6686  CA  VAL A 422      -7.538  10.582  21.038  1.00  0.640          C  
ATOM   6687  C   VAL A 422      -7.737   9.068  21.096  1.00  0.640          C  
ATOM   6688  O   VAL A 422      -7.282   8.402  22.028  1.00  0.680          O  
ATOM   6689  CB  VAL A 422      -6.034  10.876  20.869  1.00  0.910          C  
ATOM   6690  CG1 VAL A 422      -5.562  10.242  19.505  1.00  0.910          C  
ATOM   6691  CG2 VAL A 422      -5.755  12.399  20.952  1.00  0.910          C  
ATOM   6692  H   VAL A 422      -7.607  11.027  23.153  1.00  0.800          H  
ATOM   6693  HA  VAL A 422      -8.067  10.978  20.178  1.00  0.770          H  
ATOM   6694  HB  VAL A 422      -5.495  10.381  21.667  1.00  1.090          H  
ATOM   6695 1HG1 VAL A 422      -4.532  10.390  19.349  1.00  1.090          H  
ATOM   6696 2HG1 VAL A 422      -5.755   9.168  19.495  1.00  1.090          H  
ATOM   6697 3HG1 VAL A 422      -6.109  10.712  18.693  1.00  1.090          H  
ATOM   6698 1HG2 VAL A 422      -4.690  12.582  20.847  1.00  1.090          H  
ATOM   6699 2HG2 VAL A 422      -6.280  12.913  20.182  1.00  1.090          H  
ATOM   6700 3HG2 VAL A 422      -6.087  12.775  21.918  1.00  1.090          H  
ATOM   6701  N   ALA A 423      -8.442   8.531  20.115  1.00  0.590          N  
ATOM   6702  CA  ALA A 423      -8.753   7.108  20.094  1.00  0.600          C  
ATOM   6703  C   ALA A 423      -7.742   6.302  19.306  1.00  0.590          C  
ATOM   6704  O   ALA A 423      -7.363   6.690  18.212  1.00  0.680          O  
ATOM   6705  CB  ALA A 423     -10.118   6.898  19.466  1.00  0.840          C  
ATOM   6706  H   ALA A 423      -8.744   9.151  19.359  1.00  0.710          H  
ATOM   6707  HA  ALA A 423      -8.755   6.744  21.120  1.00  0.720          H  
ATOM   6708 1HB  ALA A 423     -10.352   5.845  19.461  1.00  1.000          H  
ATOM   6709 2HB  ALA A 423     -10.869   7.442  20.037  1.00  1.000          H  
ATOM   6710 3HB  ALA A 423     -10.098   7.263  18.452  1.00  1.000          H  
ATOM   6711  N   LEU A 424      -7.341   5.148  19.823  1.00  0.550          N  
ATOM   6712  CA  LEU A 424      -6.466   4.270  19.056  1.00  0.600          C  
ATOM   6713  C   LEU A 424      -7.258   3.038  18.669  1.00  0.610          C  
ATOM   6714  O   LEU A 424      -7.592   2.204  19.512  1.00  0.690          O  
ATOM   6715  CB  LEU A 424      -5.189   3.905  19.835  1.00  0.820          C  
ATOM   6716  CG  LEU A 424      -4.279   5.110  20.310  1.00  0.820          C  
ATOM   6717  CD1 LEU A 424      -3.092   4.575  21.115  1.00  0.820          C  
ATOM   6718  CD2 LEU A 424      -3.763   5.891  19.109  1.00  0.820          C  
ATOM   6719  H   LEU A 424      -7.652   4.873  20.747  1.00  0.660          H  
ATOM   6720  HA  LEU A 424      -6.181   4.767  18.133  1.00  0.720          H  
ATOM   6721 1HB  LEU A 424      -5.478   3.335  20.716  1.00  0.980          H  
ATOM   6722 2HB  LEU A 424      -4.578   3.263  19.199  1.00  0.980          H  
ATOM   6723  HG  LEU A 424      -4.867   5.772  20.952  1.00  0.980          H  
ATOM   6724 1HD1 LEU A 424      -2.479   5.412  21.450  1.00  0.980          H  
ATOM   6725 2HD1 LEU A 424      -3.456   4.022  21.980  1.00  0.980          H  
ATOM   6726 3HD1 LEU A 424      -2.493   3.917  20.486  1.00  0.980          H  
ATOM   6727 1HD2 LEU A 424      -3.139   6.714  19.446  1.00  0.980          H  
ATOM   6728 2HD2 LEU A 424      -3.178   5.225  18.490  1.00  0.980          H  
ATOM   6729 3HD2 LEU A 424      -4.593   6.292  18.539  1.00  0.980          H  
ATOM   6730  N   LEU A 425      -7.563   2.950  17.386  1.00  0.570          N  
ATOM   6731  CA  LEU A 425      -8.401   1.920  16.791  1.00  0.550          C  
ATOM   6732  C   LEU A 425      -7.637   0.659  16.413  1.00  0.500          C  
ATOM   6733  O   LEU A 425      -6.400   0.628  16.419  1.00  0.520          O  
ATOM   6734  CB  LEU A 425      -9.050   2.436  15.492  1.00  0.780          C  
ATOM   6735  CG  LEU A 425      -9.904   3.687  15.534  1.00  0.780          C  
ATOM   6736  CD1 LEU A 425     -10.408   3.937  14.124  1.00  0.780          C  
ATOM   6737  CD2 LEU A 425     -11.039   3.561  16.455  1.00  0.780          C  
ATOM   6738  H   LEU A 425      -7.212   3.684  16.787  1.00  0.680          H  
ATOM   6739  HA  LEU A 425      -9.170   1.636  17.509  1.00  0.660          H  
ATOM   6740 1HB  LEU A 425      -8.250   2.667  14.806  1.00  0.930          H  
ATOM   6741 2HB  LEU A 425      -9.651   1.639  15.055  1.00  0.930          H  
ATOM   6742  HG  LEU A 425      -9.292   4.526  15.852  1.00  0.930          H  
ATOM   6743 1HD1 LEU A 425     -11.020   4.818  14.108  1.00  0.930          H  
ATOM   6744 2HD1 LEU A 425      -9.565   4.063  13.444  1.00  0.930          H  
ATOM   6745 3HD1 LEU A 425     -11.006   3.093  13.813  1.00  0.930          H  
ATOM   6746 1HD2 LEU A 425     -11.595   4.485  16.417  1.00  0.930          H  
ATOM   6747 2HD2 LEU A 425     -11.666   2.750  16.129  1.00  0.930          H  
ATOM   6748 3HD2 LEU A 425     -10.699   3.389  17.465  1.00  0.930          H  
ATOM   6749  N   SER A 426      -8.414  -0.356  16.024  1.00  0.500          N  
ATOM   6750  CA  SER A 426      -7.974  -1.630  15.460  1.00  0.470          C  
ATOM   6751  C   SER A 426      -8.936  -1.864  14.292  1.00  0.440          C  
ATOM   6752  O   SER A 426     -10.071  -1.369  14.332  1.00  0.500          O  
ATOM   6753  CB  SER A 426      -8.116  -2.752  16.476  1.00  0.670          C  
ATOM   6754  OG  SER A 426      -9.469  -2.968  16.788  1.00  0.670          O  
ATOM   6755  H   SER A 426      -9.410  -0.240  16.108  1.00  0.600          H  
ATOM   6756  HA  SER A 426      -6.954  -1.569  15.097  1.00  0.560          H  
ATOM   6757 1HB  SER A 426      -7.678  -3.668  16.078  1.00  0.800          H  
ATOM   6758 2HB  SER A 426      -7.574  -2.490  17.377  1.00  0.800          H  
ATOM   6759  HG  SER A 426      -9.517  -3.690  17.462  1.00  0.800          H  
ATOM   6760  N   ASN A 427      -8.523  -2.589  13.242  1.00  0.410          N  
ATOM   6761  CA  ASN A 427      -9.496  -2.835  12.169  1.00  0.390          C  
ATOM   6762  C   ASN A 427     -10.698  -3.546  12.775  1.00  0.400          C  
ATOM   6763  O   ASN A 427     -10.533  -4.459  13.585  1.00  0.420          O  
ATOM   6764  CB  ASN A 427      -8.944  -3.634  10.991  1.00  0.550          C  
ATOM   6765  CG  ASN A 427      -7.996  -2.865  10.016  1.00  0.550          C  
ATOM   6766  OD1 ASN A 427      -7.976  -1.624   9.890  1.00  0.550          O  
ATOM   6767  ND2 ASN A 427      -7.245  -3.643   9.276  1.00  0.550          N  
ATOM   6768  H   ASN A 427      -7.586  -2.975  13.211  1.00  0.490          H  
ATOM   6769  HA  ASN A 427      -9.847  -1.877  11.779  1.00  0.470          H  
ATOM   6770 1HB  ASN A 427      -8.416  -4.509  11.370  1.00  0.660          H  
ATOM   6771 2HB  ASN A 427      -9.789  -4.001  10.407  1.00  0.660          H  
ATOM   6772 1HD2 ASN A 427      -6.635  -3.249   8.557  1.00  0.660          H  
ATOM   6773 2HD2 ASN A 427      -7.296  -4.633   9.385  1.00  0.660          H  
ATOM   6774  N   GLY A 428     -11.898  -3.122  12.387  1.00  0.440          N  
ATOM   6775  CA  GLY A 428     -13.150  -3.662  12.875  1.00  0.500          C  
ATOM   6776  C   GLY A 428     -13.810  -2.822  13.982  1.00  0.520          C  
ATOM   6777  O   GLY A 428     -15.003  -3.017  14.274  1.00  0.590          O  
ATOM   6778  H   GLY A 428     -11.963  -2.386  11.685  1.00  0.530          H  
ATOM   6779 1HA  GLY A 428     -13.819  -3.742  12.034  1.00  0.600          H  
ATOM   6780 2HA  GLY A 428     -12.985  -4.674  13.236  1.00  0.600          H  
ATOM   6781  N   GLN A 429     -13.054  -1.881  14.576  1.00  0.490          N  
ATOM   6782  CA  GLN A 429     -13.516  -1.009  15.667  1.00  0.550          C  
ATOM   6783  C   GLN A 429     -14.546   0.055  15.270  1.00  0.570          C  
ATOM   6784  O   GLN A 429     -14.403   0.742  14.245  1.00  0.550          O  
ATOM   6785  CB  GLN A 429     -12.314  -0.343  16.363  1.00  0.750          C  
ATOM   6786  CG  GLN A 429     -12.636   0.631  17.571  1.00  0.750          C  
ATOM   6787  CD  GLN A 429     -13.209  -0.044  18.814  1.00  0.750          C  
ATOM   6788  OE1 GLN A 429     -14.238   0.397  19.344  1.00  0.750          O  
ATOM   6789  NE2 GLN A 429     -12.551  -1.091  19.290  1.00  0.750          N  
ATOM   6790  H   GLN A 429     -12.072  -1.782  14.286  1.00  0.590          H  
ATOM   6791  HA  GLN A 429     -13.980  -1.645  16.398  1.00  0.660          H  
ATOM   6792 1HB  GLN A 429     -11.641  -1.122  16.724  1.00  0.900          H  
ATOM   6793 2HB  GLN A 429     -11.760   0.232  15.622  1.00  0.900          H  
ATOM   6794 1HG  GLN A 429     -11.702   1.083  17.873  1.00  0.900          H  
ATOM   6795 2HG  GLN A 429     -13.333   1.410  17.254  1.00  0.900          H  
ATOM   6796 1HE2 GLN A 429     -12.867  -1.564  20.120  1.00  0.900          H  
ATOM   6797 2HE2 GLN A 429     -11.709  -1.395  18.850  1.00  0.900          H  
ATOM   6798  N   VAL A 430     -15.586   0.198  16.114  1.00  0.640          N  
ATOM   6799  CA  VAL A 430     -16.622   1.209  15.883  1.00  0.680          C  
ATOM   6800  C   VAL A 430     -16.630   2.336  16.919  1.00  0.700          C  
ATOM   6801  O   VAL A 430     -16.671   2.130  18.146  1.00  0.740          O  
ATOM   6802  CB  VAL A 430     -18.043   0.579  15.869  1.00  0.940          C  
ATOM   6803  CG1 VAL A 430     -18.374  -0.066  17.217  1.00  0.940          C  
ATOM   6804  CG2 VAL A 430     -19.119   1.666  15.493  1.00  0.940          C  
ATOM   6805  H   VAL A 430     -15.643  -0.442  16.912  1.00  0.770          H  
ATOM   6806  HA  VAL A 430     -16.443   1.645  14.906  1.00  0.820          H  
ATOM   6807  HB  VAL A 430     -18.047  -0.211  15.137  1.00  1.120          H  
ATOM   6808 1HG1 VAL A 430     -19.352  -0.519  17.175  1.00  1.120          H  
ATOM   6809 2HG1 VAL A 430     -17.633  -0.812  17.454  1.00  1.120          H  
ATOM   6810 3HG1 VAL A 430     -18.386   0.653  17.982  1.00  1.120          H  
ATOM   6811 1HG2 VAL A 430     -20.100   1.201  15.455  1.00  1.120          H  
ATOM   6812 2HG2 VAL A 430     -19.146   2.463  16.232  1.00  1.120          H  
ATOM   6813 3HG2 VAL A 430     -18.880   2.091  14.516  1.00  1.120          H  
ATOM   6814  N   MET A 431     -16.680   3.548  16.390  1.00  0.680          N  
ATOM   6815  CA  MET A 431     -16.785   4.721  17.226  1.00  0.690          C  
ATOM   6816  C   MET A 431     -18.187   5.302  17.158  1.00  0.630          C  
ATOM   6817  O   MET A 431     -18.776   5.382  16.078  1.00  0.590          O  
ATOM   6818  CB  MET A 431     -15.796   5.764  16.794  1.00  0.960          C  
ATOM   6819  CG  MET A 431     -14.362   5.308  16.761  1.00  0.960          C  
ATOM   6820  SD  MET A 431     -13.730   4.787  18.354  1.00  0.960          S  
ATOM   6821  CE  MET A 431     -13.735   6.288  19.287  1.00  0.960          C  
ATOM   6822  H   MET A 431     -16.620   3.620  15.368  1.00  0.820          H  
ATOM   6823  HA  MET A 431     -16.590   4.441  18.260  1.00  0.830          H  
ATOM   6824 1HB  MET A 431     -16.064   6.132  15.828  1.00  1.150          H  
ATOM   6825 2HB  MET A 431     -15.890   6.562  17.463  1.00  1.150          H  
ATOM   6826 1HG  MET A 431     -14.271   4.469  16.068  1.00  1.150          H  
ATOM   6827 2HG  MET A 431     -13.739   6.106  16.396  1.00  1.150          H  
ATOM   6828 1HE  MET A 431     -13.339   6.117  20.272  1.00  1.150          H  
ATOM   6829 2HE  MET A 431     -13.121   7.027  18.783  1.00  1.150          H  
ATOM   6830 3HE  MET A 431     -14.750   6.646  19.378  1.00  1.150          H  
ATOM   6831  N   TYR A 432     -18.691   5.779  18.291  1.00  0.700          N  
ATOM   6832  CA  TYR A 432     -20.007   6.416  18.361  1.00  0.690          C  
ATOM   6833  C   TYR A 432     -19.921   7.906  18.696  1.00  0.700          C  
ATOM   6834  O   TYR A 432     -19.298   8.315  19.676  1.00  0.790          O  
ATOM   6835  CB  TYR A 432     -20.859   5.692  19.386  1.00  0.970          C  
ATOM   6836  CG  TYR A 432     -21.194   4.290  18.985  1.00  0.970          C  
ATOM   6837  CD1 TYR A 432     -20.383   3.238  19.327  1.00  0.970          C  
ATOM   6838  CD2 TYR A 432     -22.330   4.060  18.272  1.00  0.970          C  
ATOM   6839  CE1 TYR A 432     -20.749   1.971  18.943  1.00  0.970          C  
ATOM   6840  CE2 TYR A 432     -22.683   2.798  17.905  1.00  0.970          C  
ATOM   6841  CZ  TYR A 432     -21.892   1.757  18.238  1.00  0.970          C  
ATOM   6842  OH  TYR A 432     -22.234   0.475  17.879  1.00  0.970          O  
ATOM   6843  H   TYR A 432     -18.143   5.652  19.141  1.00  0.840          H  
ATOM   6844  HA  TYR A 432     -20.487   6.328  17.386  1.00  0.830          H  
ATOM   6845 1HB  TYR A 432     -20.327   5.659  20.332  1.00  1.160          H  
ATOM   6846 2HB  TYR A 432     -21.783   6.237  19.550  1.00  1.160          H  
ATOM   6847  HD1 TYR A 432     -19.465   3.406  19.894  1.00  1.160          H  
ATOM   6848  HD2 TYR A 432     -22.946   4.879  18.000  1.00  1.160          H  
ATOM   6849  HE1 TYR A 432     -20.154   1.137  19.192  1.00  1.160          H  
ATOM   6850  HE2 TYR A 432     -23.594   2.632  17.348  1.00  1.160          H  
ATOM   6851  HH  TYR A 432     -23.084   0.482  17.433  1.00  1.160          H  
ATOM   6852  N   LEU A 433     -20.550   8.725  17.865  1.00  0.630          N  
ATOM   6853  CA  LEU A 433     -20.514  10.179  17.984  1.00  0.690          C  
ATOM   6854  C   LEU A 433     -21.855  10.796  18.372  1.00  0.610          C  
ATOM   6855  O   LEU A 433     -22.763  10.835  17.541  1.00  0.620          O  
ATOM   6856  CB  LEU A 433     -20.138  10.732  16.610  1.00  0.940          C  
ATOM   6857  CG  LEU A 433     -18.671  10.624  16.126  1.00  0.940          C  
ATOM   6858  CD1 LEU A 433     -18.254   9.161  15.812  1.00  0.940          C  
ATOM   6859  CD2 LEU A 433     -18.562  11.421  14.880  1.00  0.940          C  
ATOM   6860  H   LEU A 433     -21.021   8.310  17.060  1.00  0.760          H  
ATOM   6861  HA  LEU A 433     -19.771  10.451  18.730  1.00  0.830          H  
ATOM   6862 1HB  LEU A 433     -20.712  10.174  15.908  1.00  1.130          H  
ATOM   6863 2HB  LEU A 433     -20.454  11.774  16.549  1.00  1.130          H  
ATOM   6864  HG  LEU A 433     -18.005  11.016  16.883  1.00  1.130          H  
ATOM   6865 1HD1 LEU A 433     -17.243   9.162  15.460  1.00  1.130          H  
ATOM   6866 2HD1 LEU A 433     -18.291   8.544  16.672  1.00  1.130          H  
ATOM   6867 3HD1 LEU A 433     -18.908   8.741  15.044  1.00  1.130          H  
ATOM   6868 1HD2 LEU A 433     -17.548  11.372  14.519  1.00  1.130          H  
ATOM   6869 2HD2 LEU A 433     -19.236  11.002  14.152  1.00  1.130          H  
ATOM   6870 3HD2 LEU A 433     -18.834  12.453  15.057  1.00  1.130          H  
ATOM   6871  N   ILE A 434     -22.020  11.254  19.613  1.00  0.600          N  
ATOM   6872  CA  ILE A 434     -23.360  11.733  19.996  1.00  0.740          C  
ATOM   6873  C   ILE A 434     -23.386  13.139  20.634  1.00  0.980          C  
ATOM   6874  O   ILE A 434     -22.761  13.359  21.670  1.00  1.190          O  
ATOM   6875  CB  ILE A 434     -23.995  10.655  20.896  1.00  0.980          C  
ATOM   6876  CG1 ILE A 434     -25.412  11.017  21.267  1.00  0.980          C  
ATOM   6877  CG2 ILE A 434     -23.107  10.376  22.136  1.00  0.980          C  
ATOM   6878  CD1 ILE A 434     -26.180   9.844  21.850  1.00  0.980          C  
ATOM   6879  H   ILE A 434     -21.223  11.225  20.260  1.00  0.720          H  
ATOM   6880  HA  ILE A 434     -23.964  11.780  19.104  1.00  0.890          H  
ATOM   6881  HB  ILE A 434     -24.062   9.764  20.329  1.00  1.180          H  
ATOM   6882 1HG1 ILE A 434     -25.424  11.820  21.969  1.00  1.180          H  
ATOM   6883 2HG1 ILE A 434     -25.936  11.341  20.361  1.00  1.180          H  
ATOM   6884 1HG2 ILE A 434     -23.530   9.579  22.727  1.00  1.180          H  
ATOM   6885 2HG2 ILE A 434     -22.110  10.076  21.812  1.00  1.180          H  
ATOM   6886 3HG2 ILE A 434     -23.028  11.253  22.748  1.00  1.180          H  
ATOM   6887 1HD1 ILE A 434     -27.194  10.139  22.064  1.00  1.180          H  
ATOM   6888 2HD1 ILE A 434     -26.198   9.029  21.124  1.00  1.180          H  
ATOM   6889 3HD1 ILE A 434     -25.732   9.493  22.767  1.00  1.180          H  
ATOM   6890  N   ASP A 435     -24.055  14.109  19.977  1.00  1.060          N  
ATOM   6891  CA  ASP A 435     -24.136  15.511  20.466  1.00  1.350          C  
ATOM   6892  C   ASP A 435     -22.822  16.063  20.999  1.00  1.020          C  
ATOM   6893  O   ASP A 435     -22.775  16.708  22.046  1.00  1.510          O  
ATOM   6894  CB  ASP A 435     -25.247  15.791  21.467  1.00  1.770          C  
ATOM   6895  CG  ASP A 435     -26.639  15.803  20.852  1.00  1.770          C  
ATOM   6896  OD1 ASP A 435     -26.760  15.826  19.658  1.00  1.770          O  
ATOM   6897  OD2 ASP A 435     -27.588  15.924  21.595  1.00  1.770          O  
ATOM   6898  H   ASP A 435     -24.558  13.846  19.123  1.00  1.270          H  
ATOM   6899  HA  ASP A 435     -24.388  16.127  19.601  1.00  1.620          H  
ATOM   6900 1HB  ASP A 435     -25.214  15.050  22.227  1.00  2.130          H  
ATOM   6901 2HB  ASP A 435     -25.078  16.754  21.947  1.00  2.130          H  
ATOM   6902  N   GLU A 436     -21.760  15.799  20.278  1.00  1.260          N  
ATOM   6903  CA  GLU A 436     -20.362  15.841  19.959  1.00  1.850          C  
ATOM   6904  C   GLU A 436     -19.455  15.237  21.041  1.00  1.630          C  
ATOM   6905  O   GLU A 436     -18.437  15.829  21.399  1.00  2.100          O  
ATOM   6906  CB  GLU A 436     -19.954  17.257  19.577  1.00  2.350          C  
ATOM   6907  CG  GLU A 436     -20.696  17.733  18.318  1.00  2.350          C  
ATOM   6908  CD  GLU A 436     -20.251  19.056  17.769  1.00  2.350          C  
ATOM   6909  OE1 GLU A 436     -19.471  19.748  18.398  1.00  2.350          O  
ATOM   6910  OE2 GLU A 436     -20.701  19.386  16.697  1.00  2.350          O  
ATOM   6911  H   GLU A 436     -21.380  16.310  21.065  1.00  1.510          H  
ATOM   6912  HA  GLU A 436     -20.247  15.238  19.068  1.00  2.220          H  
ATOM   6913 1HB  GLU A 436     -20.178  17.939  20.393  1.00  2.820          H  
ATOM   6914 2HB  GLU A 436     -18.883  17.301  19.389  1.00  2.820          H  
ATOM   6915 1HG  GLU A 436     -20.562  16.973  17.545  1.00  2.820          H  
ATOM   6916 2HG  GLU A 436     -21.758  17.784  18.541  1.00  2.820          H  
ATOM   6917  N   GLU A 437     -19.828  14.048  21.523  1.00  1.110          N  
ATOM   6918  CA  GLU A 437     -19.035  13.224  22.448  1.00  1.120          C  
ATOM   6919  C   GLU A 437     -18.631  11.939  21.704  1.00  0.840          C  
ATOM   6920  O   GLU A 437     -19.481  11.284  21.089  1.00  0.760          O  
ATOM   6921  CB  GLU A 437     -19.828  12.897  23.724  1.00  1.560          C  
ATOM   6922  CG  GLU A 437     -19.180  11.859  24.686  1.00  1.560          C  
ATOM   6923  CD  GLU A 437     -17.875  12.284  25.369  1.00  1.560          C  
ATOM   6924  OE1 GLU A 437     -17.549  13.447  25.397  1.00  1.560          O  
ATOM   6925  OE2 GLU A 437     -17.219  11.414  25.884  1.00  1.560          O  
ATOM   6926  H   GLU A 437     -20.743  13.683  21.252  1.00  1.330          H  
ATOM   6927  HA  GLU A 437     -18.130  13.764  22.726  1.00  1.340          H  
ATOM   6928 1HB  GLU A 437     -19.995  13.815  24.286  1.00  1.880          H  
ATOM   6929 2HB  GLU A 437     -20.809  12.512  23.441  1.00  1.880          H  
ATOM   6930 1HG  GLU A 437     -19.912  11.637  25.466  1.00  1.880          H  
ATOM   6931 2HG  GLU A 437     -19.005  10.933  24.139  1.00  1.880          H  
ATOM   6932  N   LEU A 438     -17.330  11.611  21.693  1.00  0.940          N  
ATOM   6933  CA  LEU A 438     -16.834  10.437  20.957  1.00  0.850          C  
ATOM   6934  C   LEU A 438     -16.557   9.227  21.865  1.00  0.980          C  
ATOM   6935  O   LEU A 438     -15.679   9.264  22.730  1.00  1.220          O  
ATOM   6936  CB  LEU A 438     -15.539  10.803  20.204  1.00  1.230          C  
ATOM   6937  CG  LEU A 438     -14.852   9.694  19.362  1.00  1.230          C  
ATOM   6938  CD1 LEU A 438     -15.747   9.298  18.226  1.00  1.230          C  
ATOM   6939  CD2 LEU A 438     -13.509  10.189  18.814  1.00  1.230          C  
ATOM   6940  H   LEU A 438     -16.687  12.178  22.232  1.00  1.130          H  
ATOM   6941  HA  LEU A 438     -17.597  10.152  20.237  1.00  1.020          H  
ATOM   6942 1HB  LEU A 438     -15.743  11.659  19.554  1.00  1.470          H  
ATOM   6943 2HB  LEU A 438     -14.825  11.093  20.939  1.00  1.470          H  
ATOM   6944  HG  LEU A 438     -14.674   8.832  19.987  1.00  1.470          H  
ATOM   6945 1HD1 LEU A 438     -15.246   8.560  17.645  1.00  1.470          H  
ATOM   6946 2HD1 LEU A 438     -16.696   8.902  18.592  1.00  1.470          H  
ATOM   6947 3HD1 LEU A 438     -15.930  10.149  17.617  1.00  1.470          H  
ATOM   6948 1HD2 LEU A 438     -13.031   9.405  18.229  1.00  1.470          H  
ATOM   6949 2HD2 LEU A 438     -13.667  11.054  18.184  1.00  1.470          H  
ATOM   6950 3HD2 LEU A 438     -12.865  10.446  19.650  1.00  1.470          H  
ATOM   6951  N   TYR A 439     -17.280   8.137  21.627  1.00  1.020          N  
ATOM   6952  CA  TYR A 439     -17.182   6.915  22.422  1.00  0.930          C  
ATOM   6953  C   TYR A 439     -16.637   5.690  21.672  1.00  0.820          C  
ATOM   6954  O   TYR A 439     -17.084   5.343  20.577  1.00  1.230          O  
ATOM   6955  CB  TYR A 439     -18.552   6.598  23.018  1.00  1.340          C  
ATOM   6956  CG  TYR A 439     -18.615   5.306  23.786  1.00  1.340          C  
ATOM   6957  CD1 TYR A 439     -18.038   5.222  25.040  1.00  1.340          C  
ATOM   6958  CD2 TYR A 439     -19.266   4.208  23.246  1.00  1.340          C  
ATOM   6959  CE1 TYR A 439     -18.103   4.046  25.748  1.00  1.340          C  
ATOM   6960  CE2 TYR A 439     -19.335   3.038  23.963  1.00  1.340          C  
ATOM   6961  CZ  TYR A 439     -18.755   2.952  25.205  1.00  1.340          C  
ATOM   6962  OH  TYR A 439     -18.830   1.778  25.924  1.00  1.340          O  
ATOM   6963  H   TYR A 439     -17.983   8.196  20.894  1.00  1.220          H  
ATOM   6964  HA  TYR A 439     -16.496   7.112  23.244  1.00  1.120          H  
ATOM   6965 1HB  TYR A 439     -18.849   7.408  23.689  1.00  1.610          H  
ATOM   6966 2HB  TYR A 439     -19.286   6.559  22.221  1.00  1.610          H  
ATOM   6967  HD1 TYR A 439     -17.530   6.086  25.469  1.00  1.610          H  
ATOM   6968  HD2 TYR A 439     -19.725   4.272  22.261  1.00  1.610          H  
ATOM   6969  HE1 TYR A 439     -17.647   3.978  26.735  1.00  1.610          H  
ATOM   6970  HE2 TYR A 439     -19.851   2.174  23.552  1.00  1.610          H  
ATOM   6971  HH  TYR A 439     -19.359   1.139  25.443  1.00  1.610          H  
ATOM   6972  N   TYR A 440     -15.671   5.027  22.297  1.00  1.150          N  
ATOM   6973  CA  TYR A 440     -15.006   3.830  21.770  1.00  1.420          C  
ATOM   6974  C   TYR A 440     -15.714   2.582  22.296  1.00  1.160          C  
ATOM   6975  O   TYR A 440     -15.640   2.330  23.499  1.00  1.720          O  
ATOM   6976  CB  TYR A 440     -13.562   3.876  22.300  1.00  1.880          C  
ATOM   6977  CG  TYR A 440     -12.529   2.931  21.747  1.00  1.880          C  
ATOM   6978  CD1 TYR A 440     -11.613   3.421  20.840  1.00  1.880          C  
ATOM   6979  CD2 TYR A 440     -12.456   1.619  22.163  1.00  1.880          C  
ATOM   6980  CE1 TYR A 440     -10.627   2.634  20.353  1.00  1.880          C  
ATOM   6981  CE2 TYR A 440     -11.454   0.812  21.671  1.00  1.880          C  
ATOM   6982  CZ  TYR A 440     -10.533   1.319  20.771  1.00  1.880          C  
ATOM   6983  OH  TYR A 440      -9.518   0.515  20.289  1.00  1.880          O  
ATOM   6984  H   TYR A 440     -15.356   5.398  23.184  1.00  1.380          H  
ATOM   6985  HA  TYR A 440     -15.053   3.823  20.685  1.00  1.700          H  
ATOM   6986 1HB  TYR A 440     -13.179   4.883  22.180  1.00  2.260          H  
ATOM   6987 2HB  TYR A 440     -13.601   3.703  23.372  1.00  2.260          H  
ATOM   6988  HD1 TYR A 440     -11.674   4.447  20.529  1.00  2.260          H  
ATOM   6989  HD2 TYR A 440     -13.176   1.223  22.884  1.00  2.260          H  
ATOM   6990  HE1 TYR A 440      -9.916   3.044  19.652  1.00  2.260          H  
ATOM   6991  HE2 TYR A 440     -11.381  -0.222  21.998  1.00  2.260          H  
ATOM   6992  HH  TYR A 440      -8.827   1.076  19.873  1.00  2.260          H  
ATOM   6993  N   SER A 441     -16.465   1.848  21.448  1.00  0.950          N  
ATOM   6994  CA  SER A 441     -17.224   0.709  21.995  1.00  1.090          C  
ATOM   6995  C   SER A 441     -16.544  -0.660  21.827  1.00  1.240          C  
ATOM   6996  O   SER A 441     -15.606  -0.862  22.600  1.00  1.970          O  
ATOM   6997  CB  SER A 441     -18.580   0.655  21.356  1.00  1.470          C  
ATOM   6998  OG  SER A 441     -19.348  -0.396  21.873  1.00  1.470          O  
ATOM   6999  H   SER A 441     -16.499   2.055  20.439  1.00  1.140          H  
ATOM   7000  HA  SER A 441     -17.360   0.878  23.063  1.00  1.310          H  
ATOM   7001 1HB  SER A 441     -19.089   1.593  21.485  1.00  1.760          H  
ATOM   7002 2HB  SER A 441     -18.434   0.505  20.301  1.00  1.760          H  
ATOM   7003  HG  SER A 441     -20.207  -0.350  21.439  1.00  1.760          H  
ATOM   7004  N   ASN A 442     -16.379  -1.008  20.547  1.00  1.510          N  
ATOM   7005  CA  ASN A 442     -16.398  -2.462  20.282  1.00  1.960          C  
ATOM   7006  C   ASN A 442     -15.774  -2.812  18.932  1.00  1.960          C  
ATOM   7007  O   ASN A 442     -15.405  -1.924  18.171  1.00  2.710          O  
ATOM   7008  CB  ASN A 442     -17.833  -2.979  20.337  1.00  2.560          C  
ATOM   7009  CG  ASN A 442     -18.006  -4.425  20.771  1.00  2.560          C  
ATOM   7010  OD1 ASN A 442     -17.141  -5.275  20.533  1.00  2.560          O  
ATOM   7011  ND2 ASN A 442     -19.122  -4.713  21.394  1.00  2.560          N  
ATOM   7012  H   ASN A 442     -15.571  -0.548  20.125  1.00  1.810          H  
ATOM   7013  HA  ASN A 442     -15.808  -2.962  21.053  1.00  2.350          H  
ATOM   7014 1HB  ASN A 442     -18.406  -2.387  21.004  1.00  3.080          H  
ATOM   7015 2HB  ASN A 442     -18.256  -2.851  19.361  1.00  3.080          H  
ATOM   7016 1HD2 ASN A 442     -19.298  -5.649  21.700  1.00  3.080          H  
ATOM   7017 2HD2 ASN A 442     -19.803  -3.998  21.566  1.00  3.080          H  
ATOM   7018  N   GLU A 443     -15.708  -4.111  18.614  1.00  1.740          N  
ATOM   7019  CA  GLU A 443     -15.147  -4.586  17.346  1.00  1.950          C  
ATOM   7020  C   GLU A 443     -16.089  -5.415  16.454  1.00  1.350          C  
ATOM   7021  O   GLU A 443     -15.577  -6.447  16.023  1.00  1.750          O  
ATOM   7022  CB  GLU A 443     -13.844  -5.366  17.601  1.00  2.650          C  
ATOM   7023  CG  GLU A 443     -12.688  -4.508  18.187  1.00  2.650          C  
ATOM   7024  CD  GLU A 443     -11.374  -5.287  18.409  1.00  2.650          C  
ATOM   7025  OE1 GLU A 443     -11.381  -6.486  18.256  1.00  2.650          O  
ATOM   7026  OE2 GLU A 443     -10.375  -4.669  18.747  1.00  2.650          O  
ATOM   7027  H   GLU A 443     -16.040  -4.790  19.290  1.00  2.090          H  
ATOM   7028  HA  GLU A 443     -14.877  -3.710  16.765  1.00  2.340          H  
ATOM   7029 1HB  GLU A 443     -14.037  -6.204  18.278  1.00  3.180          H  
ATOM   7030 2HB  GLU A 443     -13.485  -5.780  16.656  1.00  3.180          H  
ATOM   7031 1HG  GLU A 443     -12.498  -3.677  17.499  1.00  3.180          H  
ATOM   7032 2HG  GLU A 443     -13.014  -4.084  19.133  1.00  3.180          H  
ATOM   7033  N   ILE A 444     -16.752  -4.642  15.603  1.00  1.380          N  
ATOM   7034  CA  ILE A 444     -18.036  -5.065  15.073  1.00  1.510          C  
ATOM   7035  C   ILE A 444     -17.809  -5.778  13.773  1.00  1.110          C  
ATOM   7036  O   ILE A 444     -18.530  -6.720  13.427  1.00  1.260          O  
ATOM   7037  CB  ILE A 444     -18.989  -3.883  14.851  1.00  2.060          C  
ATOM   7038  CG1 ILE A 444     -19.272  -3.161  16.167  1.00  2.060          C  
ATOM   7039  CG2 ILE A 444     -20.284  -4.307  14.132  1.00  2.060          C  
ATOM   7040  CD1 ILE A 444     -19.893  -3.981  17.298  1.00  2.060          C  
ATOM   7041  H   ILE A 444     -16.159  -4.310  14.839  1.00  1.660          H  
ATOM   7042  HA  ILE A 444     -18.488  -5.778  15.754  1.00  1.810          H  
ATOM   7043  HB  ILE A 444     -18.473  -3.165  14.227  1.00  2.470          H  
ATOM   7044 1HG1 ILE A 444     -18.335  -2.764  16.530  1.00  2.470          H  
ATOM   7045 2HG1 ILE A 444     -19.948  -2.339  15.946  1.00  2.470          H  
ATOM   7046 1HG2 ILE A 444     -20.909  -3.435  13.967  1.00  2.470          H  
ATOM   7047 2HG2 ILE A 444     -20.056  -4.755  13.164  1.00  2.470          H  
ATOM   7048 3HG2 ILE A 444     -20.826  -5.031  14.733  1.00  2.470          H  
ATOM   7049 1HD1 ILE A 444     -20.053  -3.332  18.152  1.00  2.470          H  
ATOM   7050 2HD1 ILE A 444     -20.852  -4.383  16.984  1.00  2.470          H  
ATOM   7051 3HD1 ILE A 444     -19.238  -4.794  17.590  1.00  2.470          H  
ATOM   7052  N   ILE A 445     -16.868  -5.252  13.010  1.00  1.390          N  
ATOM   7053  CA  ILE A 445     -16.622  -5.814  11.694  1.00  1.520          C  
ATOM   7054  C   ILE A 445     -15.449  -6.771  11.725  1.00  1.060          C  
ATOM   7055  O   ILE A 445     -14.302  -6.386  11.952  1.00  1.220          O  
ATOM   7056  CB  ILE A 445     -16.396  -4.703  10.654  1.00  2.080          C  
ATOM   7057  CG1 ILE A 445     -17.663  -3.838  10.594  1.00  2.080          C  
ATOM   7058  CG2 ILE A 445     -15.969  -5.292   9.280  1.00  2.080          C  
ATOM   7059  CD1 ILE A 445     -17.509  -2.609   9.782  1.00  2.080          C  
ATOM   7060  H   ILE A 445     -16.301  -4.489  13.399  1.00  1.670          H  
ATOM   7061  HA  ILE A 445     -17.502  -6.377  11.387  1.00  1.820          H  
ATOM   7062  HB  ILE A 445     -15.627  -4.060  10.990  1.00  2.490          H  
ATOM   7063 1HG1 ILE A 445     -18.485  -4.427  10.213  1.00  2.490          H  
ATOM   7064 2HG1 ILE A 445     -17.916  -3.523  11.604  1.00  2.490          H  
ATOM   7065 1HG2 ILE A 445     -15.790  -4.498   8.563  1.00  2.490          H  
ATOM   7066 2HG2 ILE A 445     -15.048  -5.857   9.392  1.00  2.490          H  
ATOM   7067 3HG2 ILE A 445     -16.744  -5.951   8.904  1.00  2.490          H  
ATOM   7068 1HD1 ILE A 445     -18.435  -2.037   9.806  1.00  2.490          H  
ATOM   7069 2HD1 ILE A 445     -16.701  -2.020  10.183  1.00  2.490          H  
ATOM   7070 3HD1 ILE A 445     -17.290  -2.867   8.781  1.00  2.490          H  
ATOM   7071  N   ASN A 446     -15.723  -8.031  11.414  1.00  1.080          N  
ATOM   7072  CA  ASN A 446     -14.698  -9.064  11.445  1.00  1.240          C  
ATOM   7073  C   ASN A 446     -13.851  -9.000  10.191  1.00  1.200          C  
ATOM   7074  O   ASN A 446     -13.946  -9.860   9.319  1.00  1.480          O  
ATOM   7075  CB  ASN A 446     -15.330 -10.438  11.585  1.00  1.670          C  
ATOM   7076  CG  ASN A 446     -14.323 -11.519  11.858  1.00  1.670          C  
ATOM   7077  OD1 ASN A 446     -13.179 -11.240  12.241  1.00  1.670          O  
ATOM   7078  ND2 ASN A 446     -14.730 -12.754  11.667  1.00  1.670          N  
ATOM   7079  H   ASN A 446     -16.679  -8.283  11.208  1.00  1.300          H  
ATOM   7080  HA  ASN A 446     -14.042  -8.883  12.298  1.00  1.490          H  
ATOM   7081 1HB  ASN A 446     -16.057 -10.422  12.396  1.00  2.010          H  
ATOM   7082 2HB  ASN A 446     -15.868 -10.686  10.669  1.00  2.010          H  
ATOM   7083 1HD2 ASN A 446     -14.106 -13.519  11.827  1.00  2.010          H  
ATOM   7084 2HD2 ASN A 446     -15.663 -12.928  11.353  1.00  2.010          H  
ATOM   7085  N   ALA A 447     -13.083  -7.931  10.087  1.00  1.060          N  
ATOM   7086  CA  ALA A 447     -12.222  -7.683   8.954  1.00  1.010          C  
ATOM   7087  C   ALA A 447     -11.076  -8.688   8.918  1.00  0.860          C  
ATOM   7088  O   ALA A 447     -10.504  -9.020   9.959  1.00  0.970          O  
ATOM   7089  CB  ALA A 447     -11.680  -6.259   9.027  1.00  1.430          C  
ATOM   7090  H   ALA A 447     -13.127  -7.270  10.862  1.00  1.270          H  
ATOM   7091  HA  ALA A 447     -12.808  -7.801   8.041  1.00  1.210          H  
ATOM   7092 1HB  ALA A 447     -11.046  -6.059   8.160  1.00  1.720          H  
ATOM   7093 2HB  ALA A 447     -12.508  -5.549   9.036  1.00  1.720          H  
ATOM   7094 3HB  ALA A 447     -11.097  -6.142   9.940  1.00  1.720          H  
ATOM   7095  N   ASP A 448     -10.701  -9.098   7.713  1.00  0.700          N  
ATOM   7096  CA  ASP A 448      -9.552  -9.947   7.463  1.00  0.570          C  
ATOM   7097  C   ASP A 448      -9.127  -9.675   5.987  1.00  0.470          C  
ATOM   7098  O   ASP A 448      -9.729  -8.801   5.345  1.00  0.570          O  
ATOM   7099  CB  ASP A 448      -9.929 -11.424   7.778  1.00  0.850          C  
ATOM   7100  CG  ASP A 448     -11.048 -12.002   6.916  1.00  0.850          C  
ATOM   7101  OD1 ASP A 448     -11.372 -11.390   5.937  1.00  0.850          O  
ATOM   7102  OD2 ASP A 448     -11.554 -13.060   7.241  1.00  0.850          O  
ATOM   7103  H   ASP A 448     -11.255  -8.816   6.922  1.00  0.840          H  
ATOM   7104  HA  ASP A 448      -8.755  -9.639   8.138  1.00  0.680          H  
ATOM   7105 1HB  ASP A 448      -9.090 -12.083   7.746  1.00  1.020          H  
ATOM   7106 2HB  ASP A 448     -10.285 -11.460   8.814  1.00  1.020          H  
ATOM   7107  N   PRO A 449      -8.021 -10.265   5.465  1.00  0.400          N  
ATOM   7108  CA  PRO A 449      -7.549 -10.158   4.079  1.00  0.360          C  
ATOM   7109  C   PRO A 449      -8.360 -10.882   2.995  1.00  0.340          C  
ATOM   7110  O   PRO A 449      -8.782 -12.020   3.198  1.00  0.510          O  
ATOM   7111  CB  PRO A 449      -6.164 -10.836   4.168  1.00  0.540          C  
ATOM   7112  CG  PRO A 449      -5.808 -10.875   5.621  1.00  0.540          C  
ATOM   7113  CD  PRO A 449      -7.108 -11.039   6.322  1.00  0.540          C  
ATOM   7114  HA  PRO A 449      -7.451  -9.094   3.820  1.00  0.430          H  
ATOM   7115 1HB  PRO A 449      -6.223 -11.831   3.717  1.00  0.650          H  
ATOM   7116 2HB  PRO A 449      -5.437 -10.295   3.604  1.00  0.650          H  
ATOM   7117 1HG  PRO A 449      -5.121 -11.715   5.809  1.00  0.650          H  
ATOM   7118 2HG  PRO A 449      -5.276  -9.959   5.912  1.00  0.650          H  
ATOM   7119 1HD  PRO A 449      -7.387 -12.102   6.301  1.00  0.650          H  
ATOM   7120 2HD  PRO A 449      -7.021 -10.643   7.331  1.00  0.650          H  
ATOM   7121  N   ILE A 450      -8.394 -10.303   1.793  1.00  0.400          N  
ATOM   7122  CA  ILE A 450      -8.857 -10.978   0.588  1.00  0.390          C  
ATOM   7123  C   ILE A 450      -7.597 -11.180  -0.227  1.00  0.400          C  
ATOM   7124  O   ILE A 450      -6.983 -10.210  -0.684  1.00  0.400          O  
ATOM   7125  CB  ILE A 450      -9.815 -10.132  -0.259  1.00  0.550          C  
ATOM   7126  CG1 ILE A 450     -11.053  -9.733   0.528  1.00  0.550          C  
ATOM   7127  CG2 ILE A 450     -10.210 -10.943  -1.519  1.00  0.550          C  
ATOM   7128  CD1 ILE A 450     -11.813  -8.631  -0.142  1.00  0.550          C  
ATOM   7129  H   ILE A 450      -8.115  -9.328   1.692  1.00  0.480          H  
ATOM   7130  HA  ILE A 450      -9.299 -11.944   0.832  1.00  0.470          H  
ATOM   7131  HB  ILE A 450      -9.317  -9.240  -0.569  1.00  0.660          H  
ATOM   7132 1HG1 ILE A 450     -11.703 -10.598   0.625  1.00  0.660          H  
ATOM   7133 2HG1 ILE A 450     -10.764  -9.402   1.526  1.00  0.660          H  
ATOM   7134 1HG2 ILE A 450     -10.851 -10.365  -2.154  1.00  0.660          H  
ATOM   7135 2HG2 ILE A 450      -9.321 -11.206  -2.075  1.00  0.660          H  
ATOM   7136 3HG2 ILE A 450     -10.726 -11.857  -1.220  1.00  0.660          H  
ATOM   7137 1HD1 ILE A 450     -12.689  -8.362   0.416  1.00  0.660          H  
ATOM   7138 2HD1 ILE A 450     -11.177  -7.781  -0.214  1.00  0.660          H  
ATOM   7139 3HD1 ILE A 450     -12.109  -8.922  -1.107  1.00  0.660          H  
ATOM   7140  N   TYR A 451      -7.226 -12.414  -0.468  1.00  0.420          N  
ATOM   7141  CA  TYR A 451      -5.989 -12.659  -1.181  1.00  0.450          C  
ATOM   7142  C   TYR A 451      -6.231 -12.546  -2.700  1.00  0.460          C  
ATOM   7143  O   TYR A 451      -7.117 -13.221  -3.242  1.00  0.470          O  
ATOM   7144  CB  TYR A 451      -5.501 -14.046  -0.767  1.00  0.620          C  
ATOM   7145  CG  TYR A 451      -5.252 -14.158   0.775  1.00  0.620          C  
ATOM   7146  CD1 TYR A 451      -6.208 -14.774   1.583  1.00  0.620          C  
ATOM   7147  CD2 TYR A 451      -4.130 -13.644   1.369  1.00  0.620          C  
ATOM   7148  CE1 TYR A 451      -6.010 -14.879   2.944  1.00  0.620          C  
ATOM   7149  CE2 TYR A 451      -3.939 -13.741   2.728  1.00  0.620          C  
ATOM   7150  CZ  TYR A 451      -4.862 -14.361   3.511  1.00  0.620          C  
ATOM   7151  OH  TYR A 451      -4.646 -14.470   4.865  1.00  0.620          O  
ATOM   7152  H   TYR A 451      -7.762 -13.180  -0.083  1.00  0.500          H  
ATOM   7153  HA  TYR A 451      -5.258 -11.909  -0.905  1.00  0.540          H  
ATOM   7154 1HB  TYR A 451      -6.242 -14.797  -1.054  1.00  0.740          H  
ATOM   7155 2HB  TYR A 451      -4.584 -14.286  -1.283  1.00  0.740          H  
ATOM   7156  HD1 TYR A 451      -7.113 -15.188   1.137  1.00  0.740          H  
ATOM   7157  HD2 TYR A 451      -3.393 -13.167   0.785  1.00  0.740          H  
ATOM   7158  HE1 TYR A 451      -6.755 -15.368   3.565  1.00  0.740          H  
ATOM   7159  HE2 TYR A 451      -3.042 -13.331   3.177  1.00  0.740          H  
ATOM   7160  HH  TYR A 451      -3.828 -14.023   5.099  1.00  0.740          H  
ATOM   7161  N   ILE A 452      -5.481 -11.659  -3.387  1.00  0.460          N  
ATOM   7162  CA  ILE A 452      -5.654 -11.420  -4.828  1.00  0.490          C  
ATOM   7163  C   ILE A 452      -4.478 -11.869  -5.700  1.00  0.520          C  
ATOM   7164  O   ILE A 452      -3.308 -11.523  -5.451  1.00  0.490          O  
ATOM   7165  CB  ILE A 452      -5.927  -9.924  -5.118  1.00  0.670          C  
ATOM   7166  CG1 ILE A 452      -7.138  -9.409  -4.307  1.00  0.670          C  
ATOM   7167  CG2 ILE A 452      -6.138  -9.681  -6.635  1.00  0.670          C  
ATOM   7168  CD1 ILE A 452      -8.471 -10.073  -4.560  1.00  0.670          C  
ATOM   7169  H   ILE A 452      -4.794 -11.077  -2.901  1.00  0.550          H  
ATOM   7170  HA  ILE A 452      -6.514 -11.992  -5.158  1.00  0.590          H  
ATOM   7171  HB  ILE A 452      -5.071  -9.341  -4.786  1.00  0.810          H  
ATOM   7172 1HG1 ILE A 452      -6.907  -9.511  -3.245  1.00  0.810          H  
ATOM   7173 2HG1 ILE A 452      -7.236  -8.374  -4.533  1.00  0.810          H  
ATOM   7174 1HG2 ILE A 452      -6.314  -8.621  -6.804  1.00  0.810          H  
ATOM   7175 2HG2 ILE A 452      -5.257  -9.979  -7.197  1.00  0.810          H  
ATOM   7176 3HG2 ILE A 452      -6.995 -10.251  -6.997  1.00  0.810          H  
ATOM   7177 1HD1 ILE A 452      -9.219  -9.607  -3.931  1.00  0.810          H  
ATOM   7178 2HD1 ILE A 452      -8.764  -9.964  -5.598  1.00  0.810          H  
ATOM   7179 3HD1 ILE A 452      -8.401 -11.107  -4.309  1.00  0.810          H  
ATOM   7180  N   GLU A 453      -4.834 -12.596  -6.760  1.00  0.590          N  
ATOM   7181  CA  GLU A 453      -3.921 -13.132  -7.770  1.00  0.670          C  
ATOM   7182  C   GLU A 453      -4.583 -13.196  -9.160  1.00  0.600          C  
ATOM   7183  O   GLU A 453      -5.730 -12.789  -9.335  1.00  0.690          O  
ATOM   7184  CB  GLU A 453      -3.374 -14.495  -7.357  1.00  0.910          C  
ATOM   7185  CG  GLU A 453      -4.406 -15.543  -7.080  1.00  0.910          C  
ATOM   7186  CD  GLU A 453      -3.788 -16.869  -6.810  1.00  0.910          C  
ATOM   7187  OE1 GLU A 453      -3.891 -17.364  -5.733  1.00  0.910          O  
ATOM   7188  OE2 GLU A 453      -3.194 -17.375  -7.714  1.00  0.910          O  
ATOM   7189  H   GLU A 453      -5.839 -12.810  -6.838  1.00  0.710          H  
ATOM   7190  HA  GLU A 453      -3.071 -12.457  -7.849  1.00  0.800          H  
ATOM   7191 1HB  GLU A 453      -2.704 -14.877  -8.122  1.00  1.090          H  
ATOM   7192 2HB  GLU A 453      -2.786 -14.372  -6.458  1.00  1.090          H  
ATOM   7193 1HG  GLU A 453      -4.983 -15.243  -6.200  1.00  1.090          H  
ATOM   7194 2HG  GLU A 453      -5.090 -15.613  -7.902  1.00  1.090          H  
ATOM   7195  N   SER A 454      -3.856 -13.692 -10.173  1.00  0.540          N  
ATOM   7196  CA  SER A 454      -4.366 -13.803 -11.556  1.00  0.590          C  
ATOM   7197  C   SER A 454      -5.590 -14.736 -11.649  1.00  0.590          C  
ATOM   7198  O   SER A 454      -6.319 -14.732 -12.642  1.00  0.670          O  
ATOM   7199  CB  SER A 454      -3.276 -14.284 -12.499  1.00  0.810          C  
ATOM   7200  OG  SER A 454      -2.927 -15.611 -12.247  1.00  0.810          O  
ATOM   7201  H   SER A 454      -2.913 -14.006 -10.001  1.00  0.650          H  
ATOM   7202  HA  SER A 454      -4.678 -12.810 -11.883  1.00  0.710          H  
ATOM   7203 1HB  SER A 454      -3.621 -14.187 -13.529  1.00  0.970          H  
ATOM   7204 2HB  SER A 454      -2.399 -13.650 -12.389  1.00  0.970          H  
ATOM   7205  HG  SER A 454      -2.200 -15.814 -12.843  1.00  0.970          H  
ATOM   7206  N   HIS A 455      -5.823 -15.502 -10.582  1.00  0.620          N  
ATOM   7207  CA  HIS A 455      -6.940 -16.426 -10.413  1.00  0.790          C  
ATOM   7208  C   HIS A 455      -8.034 -15.773  -9.543  1.00  0.860          C  
ATOM   7209  O   HIS A 455      -8.888 -16.451  -8.965  1.00  1.190          O  
ATOM   7210  CB  HIS A 455      -6.465 -17.757  -9.811  1.00  1.040          C  
ATOM   7211  CG  HIS A 455      -5.540 -18.497 -10.721  1.00  1.040          C  
ATOM   7212  ND1 HIS A 455      -5.978 -19.160 -11.852  1.00  1.040          N  
ATOM   7213  CD2 HIS A 455      -4.197 -18.660 -10.688  1.00  1.040          C  
ATOM   7214  CE1 HIS A 455      -4.940 -19.687 -12.471  1.00  1.040          C  
ATOM   7215  NE2 HIS A 455      -3.853 -19.401 -11.781  1.00  1.040          N  
ATOM   7216  H   HIS A 455      -5.147 -15.439  -9.834  1.00  0.740          H  
ATOM   7217  HA  HIS A 455      -7.382 -16.644 -11.385  1.00  0.950          H  
ATOM   7218 1HB  HIS A 455      -5.941 -17.577  -8.880  1.00  1.250          H  
ATOM   7219 2HB  HIS A 455      -7.320 -18.392  -9.591  1.00  1.250          H  
ATOM   7220  HD2 HIS A 455      -3.512 -18.267  -9.941  1.00  1.250          H  
ATOM   7221  HE1 HIS A 455      -4.973 -20.256 -13.397  1.00  1.250          H  
ATOM   7222  HE2 HIS A 455      -2.886 -19.678 -12.029  1.00  1.250          H  
ATOM   7223  N   ASN A 456      -8.021 -14.437  -9.542  1.00  0.840          N  
ATOM   7224  CA  ASN A 456      -8.926 -13.495  -8.884  1.00  1.010          C  
ATOM   7225  C   ASN A 456      -8.899 -13.479  -7.356  1.00  0.710          C  
ATOM   7226  O   ASN A 456      -7.833 -13.294  -6.754  1.00  0.730          O  
ATOM   7227  CB  ASN A 456     -10.341 -13.726  -9.391  1.00  1.350          C  
ATOM   7228  CG  ASN A 456     -10.462 -13.497 -10.872  1.00  1.350          C  
ATOM   7229  OD1 ASN A 456      -9.894 -12.551 -11.434  1.00  1.350          O  
ATOM   7230  ND2 ASN A 456     -11.201 -14.357 -11.524  1.00  1.350          N  
ATOM   7231  H   ASN A 456      -7.234 -13.987 -10.010  1.00  1.010          H  
ATOM   7232  HA  ASN A 456      -8.623 -12.494  -9.202  1.00  1.210          H  
ATOM   7233 1HB  ASN A 456     -10.678 -14.732  -9.150  1.00  1.620          H  
ATOM   7234 2HB  ASN A 456     -11.020 -13.024  -8.908  1.00  1.620          H  
ATOM   7235 1HD2 ASN A 456     -11.321 -14.265 -12.513  1.00  1.620          H  
ATOM   7236 2HD2 ASN A 456     -11.644 -15.110 -11.035  1.00  1.620          H  
ATOM   7237  N   SER A 457     -10.063 -13.603  -6.708  1.00  0.560          N  
ATOM   7238  CA  SER A 457     -10.089 -13.462  -5.263  1.00  0.520          C  
ATOM   7239  C   SER A 457     -10.384 -14.708  -4.458  1.00  0.560          C  
ATOM   7240  O   SER A 457     -11.301 -15.485  -4.745  1.00  0.710          O  
ATOM   7241  CB  SER A 457     -11.121 -12.422  -4.931  1.00  0.740          C  
ATOM   7242  OG  SER A 457     -12.379 -12.800  -5.434  1.00  0.740          O  
ATOM   7243  H   SER A 457     -10.932 -13.776  -7.193  1.00  0.670          H  
ATOM   7244  HA  SER A 457      -9.111 -13.109  -4.944  1.00  0.620          H  
ATOM   7245 1HB  SER A 457     -11.170 -12.306  -3.856  1.00  0.890          H  
ATOM   7246 2HB  SER A 457     -10.831 -11.470  -5.357  1.00  0.890          H  
ATOM   7247  HG  SER A 457     -12.981 -12.093  -5.207  1.00  0.890          H  
ATOM   7248  N   SER A 458      -9.580 -14.841  -3.402  1.00  0.510          N  
ATOM   7249  CA  SER A 458      -9.588 -15.878  -2.381  1.00  0.600          C  
ATOM   7250  C   SER A 458      -9.356 -17.359  -2.786  1.00  0.610          C  
ATOM   7251  O   SER A 458      -9.871 -18.233  -2.096  1.00  0.780          O  
ATOM   7252  CB  SER A 458     -10.893 -15.799  -1.592  1.00  0.800          C  
ATOM   7253  OG  SER A 458     -11.029 -14.556  -0.939  1.00  0.800          O  
ATOM   7254  H   SER A 458      -8.835 -14.144  -3.306  1.00  0.610          H  
ATOM   7255  HA  SER A 458      -8.787 -15.624  -1.685  1.00  0.720          H  
ATOM   7256 1HB  SER A 458     -11.739 -15.959  -2.261  1.00  0.960          H  
ATOM   7257 2HB  SER A 458     -10.917 -16.596  -0.850  1.00  0.960          H  
ATOM   7258  HG  SER A 458     -11.901 -14.567  -0.541  1.00  0.960          H  
ATOM   7259  N   PRO A 459      -8.606 -17.732  -3.867  1.00  0.610          N  
ATOM   7260  CA  PRO A 459      -8.263 -19.115  -4.133  1.00  0.750          C  
ATOM   7261  C   PRO A 459      -7.135 -19.534  -3.194  1.00  0.720          C  
ATOM   7262  O   PRO A 459      -6.833 -20.711  -3.022  1.00  0.870          O  
ATOM   7263  CB  PRO A 459      -7.793 -19.078  -5.589  1.00  1.120          C  
ATOM   7264  CG  PRO A 459      -7.229 -17.693  -5.753  1.00  1.120          C  
ATOM   7265  CD  PRO A 459      -8.098 -16.802  -4.914  1.00  1.120          C  
ATOM   7266  HA  PRO A 459      -9.155 -19.747  -4.001  1.00  0.900          H  
ATOM   7267 1HB  PRO A 459      -7.035 -19.853  -5.763  1.00  1.350          H  
ATOM   7268 2HB  PRO A 459      -8.634 -19.285  -6.269  1.00  1.350          H  
ATOM   7269 1HG  PRO A 459      -6.193 -17.675  -5.428  1.00  1.350          H  
ATOM   7270 2HG  PRO A 459      -7.236 -17.395  -6.810  1.00  1.350          H  
ATOM   7271 1HD  PRO A 459      -7.496 -15.971  -4.504  1.00  1.350          H  
ATOM   7272 2HD  PRO A 459      -8.898 -16.476  -5.585  1.00  1.350          H  
ATOM   7273  N   ASP A 460      -6.480 -18.554  -2.595  1.00  0.550          N  
ATOM   7274  CA  ASP A 460      -5.339 -18.824  -1.761  1.00  0.470          C  
ATOM   7275  C   ASP A 460      -5.775 -18.408  -0.372  1.00  0.420          C  
ATOM   7276  O   ASP A 460      -5.915 -17.223  -0.097  1.00  0.610          O  
ATOM   7277  CB  ASP A 460      -4.148 -17.996  -2.226  1.00  0.690          C  
ATOM   7278  CG  ASP A 460      -2.834 -18.429  -1.637  1.00  0.690          C  
ATOM   7279  OD1 ASP A 460      -2.745 -19.539  -1.187  1.00  0.690          O  
ATOM   7280  OD2 ASP A 460      -1.908 -17.668  -1.666  1.00  0.690          O  
ATOM   7281  H   ASP A 460      -6.753 -17.599  -2.736  1.00  0.660          H  
ATOM   7282  HA  ASP A 460      -5.097 -19.886  -1.768  1.00  0.560          H  
ATOM   7283 1HB  ASP A 460      -4.088 -18.027  -3.313  1.00  0.830          H  
ATOM   7284 2HB  ASP A 460      -4.313 -16.956  -1.951  1.00  0.830          H  
ATOM   7285  N   LEU A 461      -6.087 -19.370   0.465  1.00  0.420          N  
ATOM   7286  CA  LEU A 461      -6.632 -19.071   1.775  1.00  0.530          C  
ATOM   7287  C   LEU A 461      -5.525 -18.946   2.790  1.00  0.440          C  
ATOM   7288  O   LEU A 461      -4.450 -19.521   2.621  1.00  0.380          O  
ATOM   7289  CB  LEU A 461      -7.605 -20.167   2.209  1.00  0.700          C  
ATOM   7290  CG  LEU A 461      -8.793 -20.437   1.253  1.00  0.700          C  
ATOM   7291  CD1 LEU A 461      -9.616 -21.582   1.828  1.00  0.700          C  
ATOM   7292  CD2 LEU A 461      -9.641 -19.166   1.054  1.00  0.700          C  
ATOM   7293  H   LEU A 461      -5.943 -20.328   0.173  1.00  0.500          H  
ATOM   7294  HA  LEU A 461      -7.146 -18.113   1.739  1.00  0.640          H  
ATOM   7295 1HB  LEU A 461      -7.051 -21.096   2.317  1.00  0.840          H  
ATOM   7296 2HB  LEU A 461      -8.015 -19.902   3.182  1.00  0.840          H  
ATOM   7297  HG  LEU A 461      -8.412 -20.754   0.280  1.00  0.840          H  
ATOM   7298 1HD1 LEU A 461     -10.443 -21.803   1.153  1.00  0.840          H  
ATOM   7299 2HD1 LEU A 461      -8.990 -22.468   1.933  1.00  0.840          H  
ATOM   7300 3HD1 LEU A 461     -10.009 -21.297   2.802  1.00  0.840          H  
ATOM   7301 1HD2 LEU A 461     -10.466 -19.389   0.374  1.00  0.840          H  
ATOM   7302 2HD2 LEU A 461     -10.041 -18.833   2.010  1.00  0.840          H  
ATOM   7303 3HD2 LEU A 461      -9.041 -18.372   0.613  1.00  0.840          H  
ATOM   7304  N   ALA A 462      -5.815 -18.310   3.920  1.00  0.460          N  
ATOM   7305  CA  ALA A 462      -4.801 -18.153   4.958  1.00  0.450          C  
ATOM   7306  C   ALA A 462      -4.212 -19.495   5.377  1.00  0.440          C  
ATOM   7307  O   ALA A 462      -3.024 -19.575   5.676  1.00  0.420          O  
ATOM   7308  CB  ALA A 462      -5.392 -17.476   6.175  1.00  0.630          C  
ATOM   7309  H   ALA A 462      -6.721 -17.874   4.031  1.00  0.550          H  
ATOM   7310  HA  ALA A 462      -4.002 -17.530   4.556  1.00  0.540          H  
ATOM   7311 1HB  ALA A 462      -4.616 -17.341   6.926  1.00  0.760          H  
ATOM   7312 2HB  ALA A 462      -5.796 -16.509   5.896  1.00  0.760          H  
ATOM   7313 3HB  ALA A 462      -6.188 -18.093   6.586  1.00  0.760          H  
ATOM   7314  N   ARG A 463      -5.029 -20.553   5.393  1.00  0.490          N  
ATOM   7315  CA  ARG A 463      -4.549 -21.877   5.774  1.00  0.520          C  
ATOM   7316  C   ARG A 463      -3.454 -22.387   4.831  1.00  0.480          C  
ATOM   7317  O   ARG A 463      -2.523 -23.067   5.270  1.00  0.480          O  
ATOM   7318  CB  ARG A 463      -5.695 -22.879   5.786  1.00  0.720          C  
ATOM   7319  CG  ARG A 463      -6.702 -22.690   6.920  1.00  0.720          C  
ATOM   7320  CD  ARG A 463      -7.619 -23.870   7.073  1.00  0.720          C  
ATOM   7321  NE  ARG A 463      -8.478 -24.085   5.896  1.00  0.720          N  
ATOM   7322  CZ  ARG A 463      -9.681 -23.499   5.674  1.00  0.720          C  
ATOM   7323  NH1 ARG A 463     -10.182 -22.637   6.539  1.00  0.720          N  
ATOM   7324  NH2 ARG A 463     -10.359 -23.797   4.576  1.00  0.720          N  
ATOM   7325  H   ARG A 463      -6.002 -20.430   5.154  1.00  0.590          H  
ATOM   7326  HA  ARG A 463      -4.135 -21.812   6.780  1.00  0.620          H  
ATOM   7327 1HB  ARG A 463      -6.239 -22.813   4.844  1.00  0.860          H  
ATOM   7328 2HB  ARG A 463      -5.292 -23.888   5.860  1.00  0.860          H  
ATOM   7329 1HG  ARG A 463      -6.164 -22.551   7.857  1.00  0.860          H  
ATOM   7330 2HG  ARG A 463      -7.306 -21.807   6.718  1.00  0.860          H  
ATOM   7331 1HD  ARG A 463      -7.013 -24.766   7.212  1.00  0.860          H  
ATOM   7332 2HD  ARG A 463      -8.250 -23.736   7.948  1.00  0.860          H  
ATOM   7333  HE  ARG A 463      -8.151 -24.746   5.202  1.00  0.860          H  
ATOM   7334 1HH1 ARG A 463      -9.676 -22.404   7.379  1.00  0.860          H  
ATOM   7335 2HH1 ARG A 463     -11.081 -22.208   6.364  1.00  0.860          H  
ATOM   7336 1HH2 ARG A 463      -9.981 -24.458   3.911  1.00  0.860          H  
ATOM   7337 2HH2 ARG A 463     -11.257 -23.369   4.401  1.00  0.860          H  
ATOM   7338  N   ILE A 464      -3.600 -22.095   3.538  1.00  0.460          N  
ATOM   7339  CA  ILE A 464      -2.688 -22.521   2.491  1.00  0.440          C  
ATOM   7340  C   ILE A 464      -1.401 -21.729   2.597  1.00  0.380          C  
ATOM   7341  O   ILE A 464      -0.305 -22.270   2.410  1.00  0.400          O  
ATOM   7342  CB  ILE A 464      -3.332 -22.353   1.106  1.00  0.620          C  
ATOM   7343  CG1 ILE A 464      -4.619 -23.260   0.967  1.00  0.620          C  
ATOM   7344  CG2 ILE A 464      -2.345 -22.651   0.044  1.00  0.620          C  
ATOM   7345  CD1 ILE A 464      -4.402 -24.781   1.147  1.00  0.620          C  
ATOM   7346  H   ILE A 464      -4.358 -21.482   3.251  1.00  0.550          H  
ATOM   7347  HA  ILE A 464      -2.435 -23.566   2.643  1.00  0.530          H  
ATOM   7348  HB  ILE A 464      -3.650 -21.313   0.986  1.00  0.750          H  
ATOM   7349 1HG1 ILE A 464      -5.349 -22.936   1.701  1.00  0.750          H  
ATOM   7350 2HG1 ILE A 464      -5.036 -23.107  -0.033  1.00  0.750          H  
ATOM   7351 1HG2 ILE A 464      -2.808 -22.484  -0.921  1.00  0.750          H  
ATOM   7352 2HG2 ILE A 464      -1.509 -22.003   0.143  1.00  0.750          H  
ATOM   7353 3HG2 ILE A 464      -2.015 -23.668   0.124  1.00  0.750          H  
ATOM   7354 1HD1 ILE A 464      -5.357 -25.296   1.017  1.00  0.750          H  
ATOM   7355 2HD1 ILE A 464      -3.702 -25.157   0.397  1.00  0.750          H  
ATOM   7356 3HD1 ILE A 464      -4.020 -25.005   2.136  1.00  0.750          H  
ATOM   7357  N   ILE A 465      -1.548 -20.434   2.837  1.00  0.340          N  
ATOM   7358  CA  ILE A 465      -0.418 -19.544   2.982  1.00  0.330          C  
ATOM   7359  C   ILE A 465       0.412 -20.004   4.174  1.00  0.360          C  
ATOM   7360  O   ILE A 465       1.640 -20.061   4.076  1.00  0.370          O  
ATOM   7361  CB  ILE A 465      -0.892 -18.093   3.102  1.00  0.470          C  
ATOM   7362  CG1 ILE A 465      -1.513 -17.695   1.724  1.00  0.470          C  
ATOM   7363  CG2 ILE A 465       0.286 -17.166   3.497  1.00  0.470          C  
ATOM   7364  CD1 ILE A 465      -2.311 -16.456   1.710  1.00  0.470          C  
ATOM   7365  H   ILE A 465      -2.504 -20.071   2.922  1.00  0.410          H  
ATOM   7366  HA  ILE A 465       0.198 -19.621   2.083  1.00  0.400          H  
ATOM   7367  HB  ILE A 465      -1.675 -18.029   3.854  1.00  0.560          H  
ATOM   7368 1HG1 ILE A 465      -0.706 -17.578   1.006  1.00  0.560          H  
ATOM   7369 2HG1 ILE A 465      -2.161 -18.505   1.383  1.00  0.560          H  
ATOM   7370 1HG2 ILE A 465      -0.058 -16.148   3.578  1.00  0.560          H  
ATOM   7371 2HG2 ILE A 465       0.695 -17.471   4.458  1.00  0.560          H  
ATOM   7372 3HG2 ILE A 465       1.074 -17.221   2.740  1.00  0.560          H  
ATOM   7373 1HD1 ILE A 465      -2.690 -16.293   0.697  1.00  0.560          H  
ATOM   7374 2HD1 ILE A 465      -3.149 -16.568   2.394  1.00  0.560          H  
ATOM   7375 3HD1 ILE A 465      -1.707 -15.615   2.005  1.00  0.560          H  
ATOM   7376  N   LYS A 466      -0.251 -20.319   5.300  1.00  0.390          N  
ATOM   7377  CA  LYS A 466       0.455 -20.829   6.465  1.00  0.430          C  
ATOM   7378  C   LYS A 466       1.188 -22.127   6.120  1.00  0.440          C  
ATOM   7379  O   LYS A 466       2.337 -22.289   6.536  1.00  0.460          O  
ATOM   7380  CB  LYS A 466      -0.502 -21.023   7.635  1.00  0.590          C  
ATOM   7381  CG  LYS A 466      -0.987 -19.711   8.259  1.00  0.590          C  
ATOM   7382  CD  LYS A 466      -1.997 -19.960   9.375  1.00  0.590          C  
ATOM   7383  CE  LYS A 466      -2.512 -18.651   9.968  1.00  0.590          C  
ATOM   7384  NZ  LYS A 466      -3.529 -18.884  11.038  1.00  0.590          N  
ATOM   7385  H   LYS A 466      -1.265 -20.190   5.341  1.00  0.470          H  
ATOM   7386  HA  LYS A 466       1.199 -20.092   6.762  1.00  0.520          H  
ATOM   7387 1HB  LYS A 466      -1.380 -21.575   7.291  1.00  0.700          H  
ATOM   7388 2HB  LYS A 466      -0.019 -21.617   8.408  1.00  0.700          H  
ATOM   7389 1HG  LYS A 466      -0.125 -19.181   8.669  1.00  0.700          H  
ATOM   7390 2HG  LYS A 466      -1.433 -19.084   7.497  1.00  0.700          H  
ATOM   7391 1HD  LYS A 466      -2.842 -20.522   8.973  1.00  0.700          H  
ATOM   7392 2HD  LYS A 466      -1.531 -20.550  10.164  1.00  0.700          H  
ATOM   7393 1HE  LYS A 466      -1.674 -18.098  10.390  1.00  0.700          H  
ATOM   7394 2HE  LYS A 466      -2.965 -18.056   9.173  1.00  0.700          H  
ATOM   7395 1HZ  LYS A 466      -3.845 -17.997  11.404  1.00  0.700          H  
ATOM   7396 2HZ  LYS A 466      -4.316 -19.387  10.651  1.00  0.700          H  
ATOM   7397 3HZ  LYS A 466      -3.118 -19.427  11.784  1.00  0.700          H  
ATOM   7398  N   GLN A 467       0.570 -23.031   5.330  1.00  0.440          N  
ATOM   7399  CA  GLN A 467       1.267 -24.251   4.930  1.00  0.470          C  
ATOM   7400  C   GLN A 467       2.540 -23.910   4.158  1.00  0.470          C  
ATOM   7401  O   GLN A 467       3.598 -24.483   4.423  1.00  0.490          O  
ATOM   7402  CB  GLN A 467       0.360 -25.146   4.069  1.00  0.650          C  
ATOM   7403  CG  GLN A 467      -0.766 -25.834   4.812  1.00  0.650          C  
ATOM   7404  CD  GLN A 467      -1.734 -26.618   3.892  1.00  0.650          C  
ATOM   7405  OE1 GLN A 467      -1.564 -26.712   2.657  1.00  0.650          O  
ATOM   7406  NE2 GLN A 467      -2.771 -27.179   4.503  1.00  0.650          N  
ATOM   7407  H   GLN A 467      -0.412 -22.890   5.066  1.00  0.530          H  
ATOM   7408  HA  GLN A 467       1.550 -24.800   5.824  1.00  0.560          H  
ATOM   7409 1HB  GLN A 467      -0.125 -24.526   3.342  1.00  0.780          H  
ATOM   7410 2HB  GLN A 467       0.945 -25.865   3.528  1.00  0.780          H  
ATOM   7411 1HG  GLN A 467      -0.332 -26.530   5.497  1.00  0.780          H  
ATOM   7412 2HG  GLN A 467      -1.327 -25.107   5.362  1.00  0.780          H  
ATOM   7413 1HE2 GLN A 467      -3.449 -27.693   3.977  1.00  0.780          H  
ATOM   7414 2HE2 GLN A 467      -2.883 -27.080   5.495  1.00  0.780          H  
ATOM   7415  N   ARG A 468       2.474 -22.933   3.238  1.00  0.440          N  
ATOM   7416  CA  ARG A 468       3.694 -22.576   2.514  1.00  0.470          C  
ATOM   7417  C   ARG A 468       4.764 -22.017   3.448  1.00  0.480          C  
ATOM   7418  O   ARG A 468       5.943 -22.348   3.297  1.00  0.510          O  
ATOM   7419  CB  ARG A 468       3.462 -21.620   1.356  1.00  0.650          C  
ATOM   7420  CG  ARG A 468       2.727 -22.255   0.203  1.00  0.650          C  
ATOM   7421  CD  ARG A 468       2.825 -21.507  -1.108  1.00  0.650          C  
ATOM   7422  NE  ARG A 468       2.331 -20.166  -1.086  1.00  0.650          N  
ATOM   7423  CZ  ARG A 468       1.049 -19.802  -1.235  1.00  0.650          C  
ATOM   7424  NH1 ARG A 468       0.093 -20.693  -1.354  1.00  0.650          N  
ATOM   7425  NH2 ARG A 468       0.754 -18.523  -1.261  1.00  0.650          N  
ATOM   7426  H   ARG A 468       1.566 -22.507   3.016  1.00  0.530          H  
ATOM   7427  HA  ARG A 468       4.094 -23.474   2.076  1.00  0.560          H  
ATOM   7428 1HB  ARG A 468       2.888 -20.758   1.695  1.00  0.780          H  
ATOM   7429 2HB  ARG A 468       4.410 -21.264   0.987  1.00  0.780          H  
ATOM   7430 1HG  ARG A 468       3.129 -23.249   0.036  1.00  0.780          H  
ATOM   7431 2HG  ARG A 468       1.676 -22.334   0.476  1.00  0.780          H  
ATOM   7432 1HD  ARG A 468       3.872 -21.464  -1.377  1.00  0.780          H  
ATOM   7433 2HD  ARG A 468       2.308 -22.043  -1.890  1.00  0.780          H  
ATOM   7434  HE  ARG A 468       3.028 -19.416  -1.019  1.00  0.780          H  
ATOM   7435 1HH1 ARG A 468       0.308 -21.708  -1.346  1.00  0.780          H  
ATOM   7436 2HH1 ARG A 468      -0.888 -20.354  -1.431  1.00  0.780          H  
ATOM   7437 1HH2 ARG A 468       1.513 -17.835  -1.206  1.00  0.780          H  
ATOM   7438 2HH2 ARG A 468      -0.225 -18.220  -1.381  1.00  0.780          H  
ATOM   7439  N   GLN A 469       4.360 -21.205   4.432  1.00  0.460          N  
ATOM   7440  CA  GLN A 469       5.304 -20.637   5.395  1.00  0.480          C  
ATOM   7441  C   GLN A 469       5.982 -21.760   6.213  1.00  0.480          C  
ATOM   7442  O   GLN A 469       7.192 -21.705   6.476  1.00  0.520          O  
ATOM   7443  CB  GLN A 469       4.573 -19.646   6.301  1.00  0.660          C  
ATOM   7444  CG  GLN A 469       4.110 -18.351   5.585  1.00  0.660          C  
ATOM   7445  CD  GLN A 469       3.222 -17.514   6.477  1.00  0.660          C  
ATOM   7446  OE1 GLN A 469       2.827 -18.018   7.537  1.00  0.660          O  
ATOM   7447  NE2 GLN A 469       2.898 -16.276   6.085  1.00  0.660          N  
ATOM   7448  H   GLN A 469       3.369 -20.934   4.464  1.00  0.550          H  
ATOM   7449  HA  GLN A 469       6.074 -20.100   4.846  1.00  0.580          H  
ATOM   7450 1HB  GLN A 469       3.700 -20.129   6.723  1.00  0.800          H  
ATOM   7451 2HB  GLN A 469       5.220 -19.362   7.127  1.00  0.800          H  
ATOM   7452 1HG  GLN A 469       4.984 -17.761   5.320  1.00  0.800          H  
ATOM   7453 2HG  GLN A 469       3.555 -18.610   4.690  1.00  0.800          H  
ATOM   7454 1HE2 GLN A 469       2.307 -15.714   6.661  1.00  0.800          H  
ATOM   7455 2HE2 GLN A 469       3.223 -15.886   5.186  1.00  0.800          H  
ATOM   7456  N   ILE A 470       5.217 -22.800   6.572  1.00  0.450          N  
ATOM   7457  CA  ILE A 470       5.772 -23.946   7.291  1.00  0.460          C  
ATOM   7458  C   ILE A 470       6.812 -24.633   6.420  1.00  0.500          C  
ATOM   7459  O   ILE A 470       7.916 -24.929   6.893  1.00  0.560          O  
ATOM   7460  CB  ILE A 470       4.681 -24.972   7.693  1.00  0.640          C  
ATOM   7461  CG1 ILE A 470       3.760 -24.352   8.769  1.00  0.640          C  
ATOM   7462  CG2 ILE A 470       5.346 -26.314   8.195  1.00  0.640          C  
ATOM   7463  CD1 ILE A 470       2.467 -25.118   9.019  1.00  0.640          C  
ATOM   7464  H   ILE A 470       4.210 -22.742   6.382  1.00  0.540          H  
ATOM   7465  HA  ILE A 470       6.262 -23.587   8.194  1.00  0.550          H  
ATOM   7466  HB  ILE A 470       4.059 -25.190   6.826  1.00  0.770          H  
ATOM   7467 1HG1 ILE A 470       4.313 -24.301   9.703  1.00  0.770          H  
ATOM   7468 2HG1 ILE A 470       3.505 -23.340   8.470  1.00  0.770          H  
ATOM   7469 1HG2 ILE A 470       4.586 -27.035   8.463  1.00  0.770          H  
ATOM   7470 2HG2 ILE A 470       5.968 -26.750   7.416  1.00  0.770          H  
ATOM   7471 3HG2 ILE A 470       5.972 -26.117   9.070  1.00  0.770          H  
ATOM   7472 1HD1 ILE A 470       1.893 -24.603   9.788  1.00  0.770          H  
ATOM   7473 2HD1 ILE A 470       1.884 -25.154   8.106  1.00  0.770          H  
ATOM   7474 3HD1 ILE A 470       2.679 -26.126   9.351  1.00  0.770          H  
ATOM   7475  N   LEU A 471       6.464 -24.858   5.148  1.00  0.480          N  
ATOM   7476  CA  LEU A 471       7.355 -25.508   4.204  1.00  0.510          C  
ATOM   7477  C   LEU A 471       8.643 -24.689   4.013  1.00  0.540          C  
ATOM   7478  O   LEU A 471       9.746 -25.240   4.017  1.00  0.600          O  
ATOM   7479  CB  LEU A 471       6.648 -25.644   2.846  1.00  0.700          C  
ATOM   7480  CG  LEU A 471       5.413 -26.606   2.739  1.00  0.700          C  
ATOM   7481  CD1 LEU A 471       4.674 -26.432   1.380  1.00  0.700          C  
ATOM   7482  CD2 LEU A 471       5.867 -27.969   2.834  1.00  0.700          C  
ATOM   7483  H   LEU A 471       5.520 -24.594   4.846  1.00  0.580          H  
ATOM   7484  HA  LEU A 471       7.624 -26.484   4.599  1.00  0.610          H  
ATOM   7485 1HB  LEU A 471       6.358 -24.665   2.487  1.00  0.840          H  
ATOM   7486 2HB  LEU A 471       7.384 -26.033   2.202  1.00  0.840          H  
ATOM   7487  HG  LEU A 471       4.725 -26.401   3.536  1.00  0.840          H  
ATOM   7488 1HD1 LEU A 471       3.827 -27.120   1.338  1.00  0.840          H  
ATOM   7489 2HD1 LEU A 471       4.315 -25.436   1.274  1.00  0.840          H  
ATOM   7490 3HD1 LEU A 471       5.332 -26.645   0.569  1.00  0.840          H  
ATOM   7491 1HD2 LEU A 471       5.022 -28.616   2.753  1.00  0.840          H  
ATOM   7492 2HD2 LEU A 471       6.543 -28.162   2.032  1.00  0.840          H  
ATOM   7493 3HD2 LEU A 471       6.352 -28.130   3.772  1.00  0.840          H  
ATOM   7494  N   SER A 472       8.518 -23.358   3.981  1.00  0.530          N  
ATOM   7495  CA  SER A 472       9.656 -22.453   3.814  1.00  0.640          C  
ATOM   7496  C   SER A 472      10.707 -22.690   4.895  1.00  0.580          C  
ATOM   7497  O   SER A 472      11.912 -22.683   4.624  1.00  0.710          O  
ATOM   7498  CB  SER A 472       9.202 -21.011   3.914  1.00  0.850          C  
ATOM   7499  OG  SER A 472      10.267 -20.125   3.700  1.00  0.850          O  
ATOM   7500  H   SER A 472       7.577 -22.958   3.971  1.00  0.640          H  
ATOM   7501  HA  SER A 472      10.102 -22.629   2.835  1.00  0.770          H  
ATOM   7502 1HB  SER A 472       8.398 -20.824   3.214  1.00  1.020          H  
ATOM   7503 2HB  SER A 472       8.803 -20.836   4.898  1.00  1.020          H  
ATOM   7504  HG  SER A 472       9.911 -19.246   3.844  1.00  1.020          H  
ATOM   7505  N   ARG A 473      10.258 -22.882   6.137  1.00  0.510          N  
ATOM   7506  CA  ARG A 473      11.202 -23.112   7.221  1.00  0.570          C  
ATOM   7507  C   ARG A 473      11.688 -24.563   7.345  1.00  0.570          C  
ATOM   7508  O   ARG A 473      12.896 -24.787   7.442  1.00  0.650          O  
ATOM   7509  CB  ARG A 473      10.603 -22.700   8.556  1.00  0.770          C  
ATOM   7510  CG  ARG A 473      11.554 -22.832   9.767  1.00  0.770          C  
ATOM   7511  CD  ARG A 473      10.890 -22.436  11.035  1.00  0.770          C  
ATOM   7512  NE  ARG A 473       9.807 -23.371  11.426  1.00  0.770          N  
ATOM   7513  CZ  ARG A 473       8.676 -23.021  12.091  1.00  0.770          C  
ATOM   7514  NH1 ARG A 473       8.448 -21.762  12.435  1.00  0.770          N  
ATOM   7515  NH2 ARG A 473       7.785 -23.948  12.401  1.00  0.770          N  
ATOM   7516  H   ARG A 473       9.247 -22.822   6.310  1.00  0.610          H  
ATOM   7517  HA  ARG A 473      12.071 -22.493   7.035  1.00  0.680          H  
ATOM   7518 1HB  ARG A 473      10.271 -21.668   8.501  1.00  0.930          H  
ATOM   7519 2HB  ARG A 473       9.722 -23.314   8.753  1.00  0.930          H  
ATOM   7520 1HG  ARG A 473      11.881 -23.863   9.875  1.00  0.930          H  
ATOM   7521 2HG  ARG A 473      12.424 -22.198   9.621  1.00  0.930          H  
ATOM   7522 1HD  ARG A 473      11.630 -22.418  11.835  1.00  0.930          H  
ATOM   7523 2HD  ARG A 473      10.472 -21.445  10.901  1.00  0.930          H  
ATOM   7524  HE  ARG A 473       9.943 -24.389  11.220  1.00  0.930          H  
ATOM   7525 1HH1 ARG A 473       9.114 -21.041  12.212  1.00  0.930          H  
ATOM   7526 2HH1 ARG A 473       7.601 -21.518  12.930  1.00  0.930          H  
ATOM   7527 1HH2 ARG A 473       7.935 -24.917  12.136  1.00  0.930          H  
ATOM   7528 2HH2 ARG A 473       6.944 -23.697  12.893  1.00  0.930          H  
ATOM   7529  N   ASP A 474      10.761 -25.539   7.405  1.00  0.550          N  
ATOM   7530  CA  ASP A 474      11.164 -26.930   7.656  1.00  0.650          C  
ATOM   7531  C   ASP A 474      10.926 -28.006   6.563  1.00  0.610          C  
ATOM   7532  O   ASP A 474      11.177 -29.190   6.818  1.00  0.560          O  
ATOM   7533  CB  ASP A 474      10.508 -27.410   8.957  1.00  0.870          C  
ATOM   7534  CG  ASP A 474      11.018 -26.681  10.248  1.00  0.870          C  
ATOM   7535  OD1 ASP A 474      12.147 -26.331  10.294  1.00  0.870          O  
ATOM   7536  OD2 ASP A 474      10.263 -26.507  11.197  1.00  0.870          O  
ATOM   7537  H   ASP A 474       9.768 -25.307   7.298  1.00  0.660          H  
ATOM   7538  HA  ASP A 474      12.233 -26.906   7.827  1.00  0.780          H  
ATOM   7539 1HB  ASP A 474       9.431 -27.243   8.878  1.00  1.040          H  
ATOM   7540 2HB  ASP A 474      10.667 -28.482   9.073  1.00  1.040          H  
ATOM   7541  N   GLY A 475      10.456 -27.644   5.365  1.00  0.670          N  
ATOM   7542  CA  GLY A 475      10.221 -28.628   4.301  1.00  0.670          C  
ATOM   7543  C   GLY A 475       8.906 -29.404   4.451  1.00  0.650          C  
ATOM   7544  O   GLY A 475       8.057 -29.059   5.289  1.00  0.680          O  
ATOM   7545  H   GLY A 475      10.249 -26.672   5.130  1.00  0.800          H  
ATOM   7546 1HA  GLY A 475      10.223 -28.112   3.341  1.00  0.800          H  
ATOM   7547 2HA  GLY A 475      11.051 -29.331   4.271  1.00  0.800          H  
ATOM   7548  N   MET A 476       8.714 -30.389   3.554  1.00  0.660          N  
ATOM   7549  CA  MET A 476       7.535 -31.264   3.510  1.00  0.670          C  
ATOM   7550  C   MET A 476       7.888 -32.704   3.888  1.00  0.620          C  
ATOM   7551  O   MET A 476       8.852 -33.280   3.362  1.00  0.610          O  
ATOM   7552  CB  MET A 476       6.937 -31.312   2.091  1.00  0.930          C  
ATOM   7553  CG  MET A 476       5.625 -32.143   1.961  1.00  0.930          C  
ATOM   7554  SD  MET A 476       4.264 -31.379   2.809  1.00  0.930          S  
ATOM   7555  CE  MET A 476       3.272 -32.760   3.240  1.00  0.930          C  
ATOM   7556  H   MET A 476       9.462 -30.562   2.881  1.00  0.790          H  
ATOM   7557  HA  MET A 476       6.793 -30.903   4.224  1.00  0.800          H  
ATOM   7558 1HB  MET A 476       6.749 -30.335   1.717  1.00  1.120          H  
ATOM   7559 2HB  MET A 476       7.671 -31.761   1.422  1.00  1.120          H  
ATOM   7560 1HG  MET A 476       5.346 -32.225   0.930  1.00  1.120          H  
ATOM   7561 2HG  MET A 476       5.753 -33.157   2.338  1.00  1.120          H  
ATOM   7562 1HE  MET A 476       2.408 -32.422   3.795  1.00  1.120          H  
ATOM   7563 2HE  MET A 476       2.959 -33.283   2.341  1.00  1.120          H  
ATOM   7564 3HE  MET A 476       3.844 -33.426   3.864  1.00  1.120          H  
ATOM   7565  N   PHE A 477       7.035 -33.336   4.688  1.00  0.620          N  
ATOM   7566  CA  PHE A 477       7.179 -34.750   5.013  1.00  0.630          C  
ATOM   7567  C   PHE A 477       5.855 -35.472   4.774  1.00  0.570          C  
ATOM   7568  O   PHE A 477       4.825 -35.078   5.325  1.00  0.730          O  
ATOM   7569  CB  PHE A 477       7.574 -34.924   6.478  1.00  0.880          C  
ATOM   7570  CG  PHE A 477       7.802 -36.354   6.883  1.00  0.880          C  
ATOM   7571  CD1 PHE A 477       9.089 -36.853   6.961  1.00  0.880          C  
ATOM   7572  CD2 PHE A 477       6.748 -37.218   7.153  1.00  0.880          C  
ATOM   7573  CE1 PHE A 477       9.321 -38.158   7.290  1.00  0.880          C  
ATOM   7574  CE2 PHE A 477       6.995 -38.517   7.475  1.00  0.880          C  
ATOM   7575  CZ  PHE A 477       8.272 -38.980   7.542  1.00  0.880          C  
ATOM   7576  H   PHE A 477       6.282 -32.811   5.141  1.00  0.740          H  
ATOM   7577  HA  PHE A 477       7.935 -35.196   4.367  1.00  0.760          H  
ATOM   7578 1HB  PHE A 477       8.494 -34.383   6.653  1.00  1.050          H  
ATOM   7579 2HB  PHE A 477       6.816 -34.494   7.106  1.00  1.050          H  
ATOM   7580  HD1 PHE A 477       9.927 -36.189   6.762  1.00  1.050          H  
ATOM   7581  HD2 PHE A 477       5.716 -36.860   7.101  1.00  1.050          H  
ATOM   7582  HE1 PHE A 477      10.342 -38.531   7.350  1.00  1.050          H  
ATOM   7583  HE2 PHE A 477       6.179 -39.183   7.679  1.00  1.050          H  
ATOM   7584  HZ  PHE A 477       8.447 -40.000   7.800  1.00  1.050          H  
ATOM   7585  N   ALA A 478       5.863 -36.538   3.985  1.00  0.490          N  
ATOM   7586  CA  ALA A 478       4.603 -37.225   3.757  1.00  0.510          C  
ATOM   7587  C   ALA A 478       4.701 -38.722   3.982  1.00  0.510          C  
ATOM   7588  O   ALA A 478       5.736 -39.369   3.753  1.00  0.560          O  
ATOM   7589  CB  ALA A 478       4.096 -36.954   2.348  1.00  0.710          C  
ATOM   7590  H   ALA A 478       6.729 -36.837   3.525  1.00  0.590          H  
ATOM   7591  HA  ALA A 478       3.876 -36.840   4.463  1.00  0.610          H  
ATOM   7592 1HB  ALA A 478       3.129 -37.445   2.217  1.00  0.850          H  
ATOM   7593 2HB  ALA A 478       3.980 -35.879   2.208  1.00  0.850          H  
ATOM   7594 3HB  ALA A 478       4.798 -37.341   1.628  1.00  0.850          H  
ATOM   7595  N   VAL A 479       3.577 -39.270   4.434  1.00  0.480          N  
ATOM   7596  CA  VAL A 479       3.452 -40.693   4.664  1.00  0.500          C  
ATOM   7597  C   VAL A 479       2.539 -41.301   3.623  1.00  0.440          C  
ATOM   7598  O   VAL A 479       1.365 -40.949   3.524  1.00  0.500          O  
ATOM   7599  CB  VAL A 479       2.841 -40.964   6.048  1.00  0.690          C  
ATOM   7600  CG1 VAL A 479       2.741 -42.457   6.273  1.00  0.690          C  
ATOM   7601  CG2 VAL A 479       3.636 -40.309   7.081  1.00  0.690          C  
ATOM   7602  H   VAL A 479       2.782 -38.649   4.633  1.00  0.580          H  
ATOM   7603  HA  VAL A 479       4.436 -41.158   4.588  1.00  0.600          H  
ATOM   7604  HB  VAL A 479       1.836 -40.560   6.081  1.00  0.830          H  
ATOM   7605 1HG1 VAL A 479       2.307 -42.664   7.230  1.00  0.830          H  
ATOM   7606 2HG1 VAL A 479       2.132 -42.896   5.512  1.00  0.830          H  
ATOM   7607 3HG1 VAL A 479       3.735 -42.894   6.233  1.00  0.830          H  
ATOM   7608 1HG2 VAL A 479       3.177 -40.497   8.049  1.00  0.830          H  
ATOM   7609 2HG2 VAL A 479       4.634 -40.716   7.048  1.00  0.830          H  
ATOM   7610 3HG2 VAL A 479       3.670 -39.234   6.904  1.00  0.830          H  
ATOM   7611  N   ILE A 480       3.067 -42.228   2.867  1.00  0.400          N  
ATOM   7612  CA  ILE A 480       2.338 -42.888   1.816  1.00  0.420          C  
ATOM   7613  C   ILE A 480       2.098 -44.324   2.201  1.00  0.510          C  
ATOM   7614  O   ILE A 480       3.052 -45.070   2.418  1.00  0.610          O  
ATOM   7615  CB  ILE A 480       3.166 -42.804   0.536  1.00  0.580          C  
ATOM   7616  CG1 ILE A 480       3.354 -41.315   0.181  1.00  0.580          C  
ATOM   7617  CG2 ILE A 480       2.542 -43.655  -0.574  1.00  0.580          C  
ATOM   7618  CD1 ILE A 480       4.343 -41.074  -0.872  1.00  0.580          C  
ATOM   7619  H   ILE A 480       4.042 -42.495   3.004  1.00  0.480          H  
ATOM   7620  HA  ILE A 480       1.375 -42.398   1.671  1.00  0.500          H  
ATOM   7621  HB  ILE A 480       4.155 -43.169   0.748  1.00  0.700          H  
ATOM   7622 1HG1 ILE A 480       2.403 -40.913  -0.121  1.00  0.700          H  
ATOM   7623 2HG1 ILE A 480       3.692 -40.770   1.058  1.00  0.700          H  
ATOM   7624 1HG2 ILE A 480       3.153 -43.611  -1.465  1.00  0.700          H  
ATOM   7625 2HG2 ILE A 480       2.476 -44.695  -0.255  1.00  0.700          H  
ATOM   7626 3HG2 ILE A 480       1.544 -43.283  -0.790  1.00  0.700          H  
ATOM   7627 1HD1 ILE A 480       4.414 -40.007  -1.058  1.00  0.700          H  
ATOM   7628 2HD1 ILE A 480       5.311 -41.455  -0.538  1.00  0.700          H  
ATOM   7629 3HD1 ILE A 480       4.055 -41.570  -1.781  1.00  0.700          H  
ATOM   7630  N   VAL A 481       0.846 -44.738   2.297  1.00  0.550          N  
ATOM   7631  CA  VAL A 481       0.671 -46.105   2.711  1.00  0.710          C  
ATOM   7632  C   VAL A 481      -0.089 -46.894   1.700  1.00  0.770          C  
ATOM   7633  O   VAL A 481      -1.256 -46.616   1.413  1.00  0.810          O  
ATOM   7634  CB  VAL A 481      -0.053 -46.205   4.035  1.00  0.930          C  
ATOM   7635  CG1 VAL A 481      -0.160 -47.663   4.445  1.00  0.930          C  
ATOM   7636  CG2 VAL A 481       0.649 -45.342   5.058  1.00  0.930          C  
ATOM   7637  H   VAL A 481       0.065 -44.106   2.105  1.00  0.660          H  
ATOM   7638  HA  VAL A 481       1.634 -46.560   2.825  1.00  0.850          H  
ATOM   7639  HB  VAL A 481      -1.043 -45.872   3.900  1.00  1.120          H  
ATOM   7640 1HG1 VAL A 481      -0.701 -47.716   5.362  1.00  1.120          H  
ATOM   7641 2HG1 VAL A 481      -0.685 -48.252   3.697  1.00  1.120          H  
ATOM   7642 3HG1 VAL A 481       0.836 -48.071   4.583  1.00  1.120          H  
ATOM   7643 1HG2 VAL A 481       0.131 -45.385   5.990  1.00  1.120          H  
ATOM   7644 2HG2 VAL A 481       1.675 -45.688   5.188  1.00  1.120          H  
ATOM   7645 3HG2 VAL A 481       0.647 -44.320   4.706  1.00  1.120          H  
ATOM   7646  N   VAL A 482       0.564 -47.930   1.220  1.00  0.860          N  
ATOM   7647  CA  VAL A 482      -0.072 -48.797   0.248  1.00  1.000          C  
ATOM   7648  C   VAL A 482      -0.509 -50.043   0.979  1.00  1.090          C  
ATOM   7649  O   VAL A 482       0.268 -50.616   1.736  1.00  1.160          O  
ATOM   7650  CB  VAL A 482       0.868 -49.131  -0.928  1.00  1.340          C  
ATOM   7651  CG1 VAL A 482       0.158 -50.087  -1.912  1.00  1.340          C  
ATOM   7652  CG2 VAL A 482       1.278 -47.822  -1.623  1.00  1.340          C  
ATOM   7653  H   VAL A 482       1.522 -48.076   1.565  1.00  1.030          H  
ATOM   7654  HA  VAL A 482      -0.952 -48.299  -0.159  1.00  1.200          H  
ATOM   7655  HB  VAL A 482       1.752 -49.640  -0.558  1.00  1.610          H  
ATOM   7656 1HG1 VAL A 482       0.832 -50.322  -2.735  1.00  1.610          H  
ATOM   7657 2HG1 VAL A 482      -0.115 -51.006  -1.404  1.00  1.610          H  
ATOM   7658 3HG1 VAL A 482      -0.742 -49.608  -2.303  1.00  1.610          H  
ATOM   7659 1HG2 VAL A 482       1.942 -48.039  -2.457  1.00  1.610          H  
ATOM   7660 2HG2 VAL A 482       0.385 -47.316  -1.986  1.00  1.610          H  
ATOM   7661 3HG2 VAL A 482       1.790 -47.177  -0.911  1.00  1.610          H  
ATOM   7662  N   PHE A 483      -1.772 -50.415   0.854  1.00  1.100          N  
ATOM   7663  CA  PHE A 483      -2.214 -51.585   1.590  1.00  1.230          C  
ATOM   7664  C   PHE A 483      -2.480 -52.806   0.741  1.00  1.480          C  
ATOM   7665  O   PHE A 483      -3.118 -52.755  -0.316  1.00  1.510          O  
ATOM   7666  CB  PHE A 483      -3.510 -51.314   2.355  1.00  1.670          C  
ATOM   7667  CG  PHE A 483      -3.434 -50.308   3.442  1.00  1.670          C  
ATOM   7668  CD1 PHE A 483      -3.590 -48.981   3.136  1.00  1.670          C  
ATOM   7669  CD2 PHE A 483      -3.252 -50.671   4.768  1.00  1.670          C  
ATOM   7670  CE1 PHE A 483      -3.554 -48.040   4.085  1.00  1.670          C  
ATOM   7671  CE2 PHE A 483      -3.218 -49.706   5.746  1.00  1.670          C  
ATOM   7672  CZ  PHE A 483      -3.370 -48.382   5.382  1.00  1.670          C  
ATOM   7673  H   PHE A 483      -2.398 -49.848   0.281  1.00  1.320          H  
ATOM   7674  HA  PHE A 483      -1.447 -51.849   2.304  1.00  1.480          H  
ATOM   7675 1HB  PHE A 483      -4.251 -51.002   1.675  1.00  2.000          H  
ATOM   7676 2HB  PHE A 483      -3.854 -52.249   2.793  1.00  2.000          H  
ATOM   7677  HD1 PHE A 483      -3.741 -48.691   2.108  1.00  2.000          H  
ATOM   7678  HD2 PHE A 483      -3.140 -51.726   5.027  1.00  2.000          H  
ATOM   7679  HE1 PHE A 483      -3.667 -47.017   3.807  1.00  2.000          H  
ATOM   7680  HE2 PHE A 483      -3.079 -49.980   6.792  1.00  2.000          H  
ATOM   7681  HZ  PHE A 483      -3.349 -47.599   6.122  1.00  2.000          H  
ATOM   7682  N   ASP A 484      -2.073 -53.929   1.305  1.00  1.760          N  
ATOM   7683  CA  ASP A 484      -2.351 -55.262   0.813  1.00  2.090          C  
ATOM   7684  C   ASP A 484      -3.712 -55.618   1.371  1.00  2.270          C  
ATOM   7685  O   ASP A 484      -3.852 -55.775   2.583  1.00  2.420          O  
ATOM   7686  CB  ASP A 484      -1.277 -56.248   1.286  1.00  2.790          C  
ATOM   7687  CG  ASP A 484      -1.462 -57.644   0.749  1.00  2.790          C  
ATOM   7688  OD1 ASP A 484      -2.598 -58.023   0.505  1.00  2.790          O  
ATOM   7689  OD2 ASP A 484      -0.483 -58.329   0.554  1.00  2.790          O  
ATOM   7690  H   ASP A 484      -1.505 -53.832   2.150  1.00  2.110          H  
ATOM   7691  HA  ASP A 484      -2.413 -55.254  -0.277  1.00  2.510          H  
ATOM   7692 1HB  ASP A 484      -0.284 -55.881   1.022  1.00  3.350          H  
ATOM   7693 2HB  ASP A 484      -1.317 -56.305   2.361  1.00  3.350          H  
ATOM   7694  N   LYS A 485      -4.727 -55.686   0.507  1.00  2.420          N  
ATOM   7695  CA  LYS A 485      -6.124 -55.877   0.914  1.00  2.690          C  
ATOM   7696  C   LYS A 485      -6.495 -57.307   1.308  1.00  3.000          C  
ATOM   7697  O   LYS A 485      -7.674 -57.575   1.556  1.00  3.250          O  
ATOM   7698  CB  LYS A 485      -7.094 -55.430  -0.193  1.00  3.660          C  
ATOM   7699  CG  LYS A 485      -7.161 -56.356  -1.419  1.00  3.660          C  
ATOM   7700  CD  LYS A 485      -8.095 -55.798  -2.498  1.00  3.660          C  
ATOM   7701  CE  LYS A 485      -8.146 -56.725  -3.709  1.00  3.660          C  
ATOM   7702  NZ  LYS A 485      -8.971 -56.164  -4.809  1.00  3.660          N  
ATOM   7703  H   LYS A 485      -4.527 -55.532  -0.491  1.00  2.900          H  
ATOM   7704  HA  LYS A 485      -6.297 -55.250   1.789  1.00  3.230          H  
ATOM   7705 1HB  LYS A 485      -8.097 -55.335   0.216  1.00  4.390          H  
ATOM   7706 2HB  LYS A 485      -6.789 -54.443  -0.556  1.00  4.390          H  
ATOM   7707 1HG  LYS A 485      -6.165 -56.488  -1.838  1.00  4.390          H  
ATOM   7708 2HG  LYS A 485      -7.531 -57.334  -1.121  1.00  4.390          H  
ATOM   7709 1HD  LYS A 485      -9.099 -55.689  -2.089  1.00  4.390          H  
ATOM   7710 2HD  LYS A 485      -7.740 -54.818  -2.817  1.00  4.390          H  
ATOM   7711 1HE  LYS A 485      -7.134 -56.890  -4.074  1.00  4.390          H  
ATOM   7712 2HE  LYS A 485      -8.569 -57.681  -3.405  1.00  4.390          H  
ATOM   7713 1HZ  LYS A 485      -8.975 -56.807  -5.588  1.00  4.390          H  
ATOM   7714 2HZ  LYS A 485      -9.915 -56.015  -4.489  1.00  4.390          H  
ATOM   7715 3HZ  LYS A 485      -8.569 -55.283  -5.103  1.00  4.390          H  
ATOM   7716  N   ASN A 486      -5.536 -58.234   1.312  1.00  3.050          N  
ATOM   7717  CA  ASN A 486      -5.853 -59.619   1.642  1.00  3.400          C  
ATOM   7718  C   ASN A 486      -6.205 -59.829   3.113  1.00  3.360          C  
ATOM   7719  O   ASN A 486      -6.246 -58.896   3.909  1.00  3.690          O  
ATOM   7720  CB  ASN A 486      -4.712 -60.514   1.220  1.00  4.620          C  
ATOM   7721  CG  ASN A 486      -4.660 -60.686  -0.266  1.00  4.620          C  
ATOM   7722  OD1 ASN A 486      -5.550 -61.318  -0.854  1.00  4.620          O  
ATOM   7723  ND2 ASN A 486      -3.671 -60.126  -0.886  1.00  4.620          N  
ATOM   7724  H   ASN A 486      -4.559 -57.984   1.072  1.00  3.660          H  
ATOM   7725  HA  ASN A 486      -6.732 -59.905   1.064  1.00  4.080          H  
ATOM   7726 1HB  ASN A 486      -3.771 -60.069   1.556  1.00  5.540          H  
ATOM   7727 2HB  ASN A 486      -4.793 -61.489   1.685  1.00  5.540          H  
ATOM   7728 1HD2 ASN A 486      -3.589 -60.196  -1.876  1.00  5.540          H  
ATOM   7729 2HD2 ASN A 486      -2.998 -59.573  -0.359  1.00  5.540          H  
ATOM   7730  N   ASN A 487      -6.507 -61.078   3.458  1.00  3.100          N  
ATOM   7731  CA  ASN A 487      -6.977 -61.446   4.793  1.00  3.240          C  
ATOM   7732  C   ASN A 487      -6.093 -60.977   5.958  1.00  3.110          C  
ATOM   7733  O   ASN A 487      -6.537 -61.300   7.061  1.00  3.530          O  
ATOM   7734  CB  ASN A 487      -7.153 -62.950   4.858  1.00  4.480          C  
ATOM   7735  CG  ASN A 487      -8.324 -63.434   4.045  1.00  4.480          C  
ATOM   7736  OD1 ASN A 487      -9.223 -62.668   3.677  1.00  4.480          O  
ATOM   7737  ND2 ASN A 487      -8.324 -64.706   3.744  1.00  4.480          N  
ATOM   7738  H   ASN A 487      -6.441 -61.796   2.755  1.00  3.720          H  
ATOM   7739  HA  ASN A 487      -7.952 -60.977   4.936  1.00  3.890          H  
ATOM   7740 1HB  ASN A 487      -6.249 -63.438   4.494  1.00  5.380          H  
ATOM   7741 2HB  ASN A 487      -7.297 -63.258   5.893  1.00  5.380          H  
ATOM   7742 1HD2 ASN A 487      -9.071 -65.091   3.201  1.00  5.380          H  
ATOM   7743 2HD2 ASN A 487      -7.579 -65.295   4.055  1.00  5.380          H  
ATOM   7744  N   ASN A 488      -4.797 -61.191   5.741  1.00  2.700          N  
ATOM   7745  CA  ASN A 488      -3.885 -60.344   6.505  1.00  2.530          C  
ATOM   7746  C   ASN A 488      -3.688 -58.992   5.828  1.00  2.150          C  
ATOM   7747  O   ASN A 488      -3.008 -58.913   4.805  1.00  2.000          O  
ATOM   7748  CB  ASN A 488      -2.545 -61.041   6.692  1.00  3.610          C  
ATOM   7749  CG  ASN A 488      -1.599 -60.276   7.586  1.00  3.610          C  
ATOM   7750  OD1 ASN A 488      -1.971 -59.246   8.155  1.00  3.610          O  
ATOM   7751  ND2 ASN A 488      -0.394 -60.774   7.733  1.00  3.610          N  
ATOM   7752  H   ASN A 488      -4.534 -62.159   5.825  1.00  3.240          H  
ATOM   7753  HA  ASN A 488      -4.325 -60.155   7.485  1.00  3.040          H  
ATOM   7754 1HB  ASN A 488      -2.709 -62.032   7.117  1.00  4.330          H  
ATOM   7755 2HB  ASN A 488      -2.072 -61.176   5.719  1.00  4.330          H  
ATOM   7756 1HD2 ASN A 488       0.273 -60.312   8.321  1.00  4.330          H  
ATOM   7757 2HD2 ASN A 488      -0.139 -61.617   7.259  1.00  4.330          H  
ATOM   7758  N   ILE A 489      -4.304 -57.938   6.377  1.00  2.230          N  
ATOM   7759  CA  ILE A 489      -4.200 -56.636   5.731  1.00  2.150          C  
ATOM   7760  C   ILE A 489      -2.898 -55.990   6.162  1.00  1.990          C  
ATOM   7761  O   ILE A 489      -2.648 -55.808   7.355  1.00  2.180          O  
ATOM   7762  CB  ILE A 489      -5.370 -55.681   6.068  1.00  3.040          C  
ATOM   7763  CG1 ILE A 489      -6.704 -56.291   5.587  1.00  3.040          C  
ATOM   7764  CG2 ILE A 489      -5.116 -54.292   5.366  1.00  3.040          C  
ATOM   7765  CD1 ILE A 489      -7.952 -55.568   6.093  1.00  3.040          C  
ATOM   7766  H   ILE A 489      -4.838 -58.061   7.223  1.00  2.680          H  
ATOM   7767  HA  ILE A 489      -4.184 -56.793   4.658  1.00  2.580          H  
ATOM   7768  HB  ILE A 489      -5.435 -55.545   7.145  1.00  3.650          H  
ATOM   7769 1HG1 ILE A 489      -6.712 -56.292   4.492  1.00  3.650          H  
ATOM   7770 2HG1 ILE A 489      -6.749 -57.329   5.919  1.00  3.650          H  
ATOM   7771 1HG2 ILE A 489      -5.916 -53.604   5.580  1.00  3.650          H  
ATOM   7772 2HG2 ILE A 489      -4.186 -53.856   5.718  1.00  3.650          H  
ATOM   7773 3HG2 ILE A 489      -5.060 -54.440   4.291  1.00  3.650          H  
ATOM   7774 1HD1 ILE A 489      -8.837 -56.076   5.707  1.00  3.650          H  
ATOM   7775 2HD1 ILE A 489      -7.968 -55.588   7.184  1.00  3.650          H  
ATOM   7776 3HD1 ILE A 489      -7.961 -54.542   5.753  1.00  3.650          H  
ATOM   7777  N   ILE A 490      -2.063 -55.660   5.193  1.00  1.910          N  
ATOM   7778  CA  ILE A 490      -0.746 -55.109   5.514  1.00  2.040          C  
ATOM   7779  C   ILE A 490      -0.500 -53.742   4.909  1.00  2.040          C  
ATOM   7780  O   ILE A 490      -0.552 -53.585   3.690  1.00  2.180          O  
ATOM   7781  CB  ILE A 490       0.368 -56.063   5.014  1.00  2.800          C  
ATOM   7782  CG1 ILE A 490       0.195 -57.455   5.687  1.00  2.800          C  
ATOM   7783  CG2 ILE A 490       1.771 -55.449   5.303  1.00  2.800          C  
ATOM   7784  CD1 ILE A 490       1.037 -58.551   5.082  1.00  2.800          C  
ATOM   7785  H   ILE A 490      -2.395 -55.810   4.234  1.00  2.290          H  
ATOM   7786  HA  ILE A 490      -0.664 -55.017   6.597  1.00  2.450          H  
ATOM   7787  HB  ILE A 490       0.272 -56.208   3.950  1.00  3.360          H  
ATOM   7788 1HG1 ILE A 490       0.430 -57.370   6.745  1.00  3.360          H  
ATOM   7789 2HG1 ILE A 490      -0.836 -57.768   5.591  1.00  3.360          H  
ATOM   7790 1HG2 ILE A 490       2.548 -56.110   4.942  1.00  3.360          H  
ATOM   7791 2HG2 ILE A 490       1.880 -54.488   4.796  1.00  3.360          H  
ATOM   7792 3HG2 ILE A 490       1.894 -55.301   6.377  1.00  3.360          H  
ATOM   7793 1HD1 ILE A 490       0.838 -59.482   5.597  1.00  3.360          H  
ATOM   7794 2HD1 ILE A 490       0.773 -58.662   4.024  1.00  3.360          H  
ATOM   7795 3HD1 ILE A 490       2.090 -58.322   5.168  1.00  3.360          H  
ATOM   7796  N   GLY A 491      -0.199 -52.752   5.748  1.00  2.350          N  
ATOM   7797  CA  GLY A 491       0.102 -51.427   5.212  1.00  2.580          C  
ATOM   7798  C   GLY A 491       1.605 -51.283   5.019  1.00  1.840          C  
ATOM   7799  O   GLY A 491       2.385 -51.682   5.887  1.00  2.000          O  
ATOM   7800  H   GLY A 491      -0.175 -52.937   6.743  1.00  2.820          H  
ATOM   7801 1HA  GLY A 491      -0.404 -51.277   4.262  1.00  3.100          H  
ATOM   7802 2HA  GLY A 491      -0.264 -50.663   5.892  1.00  3.100          H  
ATOM   7803  N   ILE A 492       2.003 -50.635   3.931  1.00  1.560          N  
ATOM   7804  CA  ILE A 492       3.402 -50.386   3.640  1.00  1.150          C  
ATOM   7805  C   ILE A 492       3.759 -48.921   3.925  1.00  0.980          C  
ATOM   7806  O   ILE A 492       3.320 -48.041   3.184  1.00  1.850          O  
ATOM   7807  CB  ILE A 492       3.684 -50.675   2.153  1.00  1.770          C  
ATOM   7808  CG1 ILE A 492       3.324 -52.166   1.833  1.00  1.770          C  
ATOM   7809  CG2 ILE A 492       5.172 -50.353   1.835  1.00  1.770          C  
ATOM   7810  CD1 ILE A 492       3.274 -52.509   0.346  1.00  1.770          C  
ATOM   7811  H   ILE A 492       1.295 -50.402   3.232  1.00  1.870          H  
ATOM   7812  HA  ILE A 492       3.983 -51.077   4.233  1.00  1.380          H  
ATOM   7813  HB  ILE A 492       3.040 -50.052   1.539  1.00  2.130          H  
ATOM   7814 1HG1 ILE A 492       4.054 -52.810   2.315  1.00  2.130          H  
ATOM   7815 2HG1 ILE A 492       2.338 -52.389   2.248  1.00  2.130          H  
ATOM   7816 1HG2 ILE A 492       5.377 -50.540   0.788  1.00  2.130          H  
ATOM   7817 2HG2 ILE A 492       5.391 -49.309   2.048  1.00  2.130          H  
ATOM   7818 3HG2 ILE A 492       5.818 -50.984   2.444  1.00  2.130          H  
ATOM   7819 1HD1 ILE A 492       3.008 -53.560   0.233  1.00  2.130          H  
ATOM   7820 2HD1 ILE A 492       2.518 -51.892  -0.140  1.00  2.130          H  
ATOM   7821 3HD1 ILE A 492       4.235 -52.336  -0.122  1.00  2.130          H  
ATOM   7822  N   PRO A 493       4.635 -48.625   4.905  1.00  0.750          N  
ATOM   7823  CA  PRO A 493       5.003 -47.295   5.392  1.00  0.720          C  
ATOM   7824  C   PRO A 493       5.988 -46.561   4.484  1.00  0.570          C  
ATOM   7825  O   PRO A 493       7.170 -46.458   4.821  1.00  0.680          O  
ATOM   7826  CB  PRO A 493       5.694 -47.618   6.711  1.00  1.080          C  
ATOM   7827  CG  PRO A 493       6.355 -48.942   6.456  1.00  1.080          C  
ATOM   7828  CD  PRO A 493       5.371 -49.711   5.592  1.00  1.080          C  
ATOM   7829  HA  PRO A 493       4.092 -46.695   5.550  1.00  0.860          H  
ATOM   7830 1HB  PRO A 493       6.400 -46.828   6.974  1.00  1.300          H  
ATOM   7831 2HB  PRO A 493       4.961 -47.671   7.524  1.00  1.300          H  
ATOM   7832 1HG  PRO A 493       7.311 -48.780   5.938  1.00  1.300          H  
ATOM   7833 2HG  PRO A 493       6.607 -49.433   7.391  1.00  1.300          H  
ATOM   7834 1HD  PRO A 493       5.941 -50.325   4.880  1.00  1.300          H  
ATOM   7835 2HD  PRO A 493       4.692 -50.307   6.234  1.00  1.300          H  
ATOM   7836  N   THR A 494       5.547 -46.132   3.312  1.00  0.660          N  
ATOM   7837  CA  THR A 494       6.455 -45.474   2.377  1.00  0.730          C  
ATOM   7838  C   THR A 494       6.635 -44.002   2.758  1.00  0.670          C  
ATOM   7839  O   THR A 494       5.673 -43.259   2.939  1.00  0.570          O  
ATOM   7840  CB  THR A 494       5.946 -45.621   0.928  1.00  0.990          C  
ATOM   7841  OG1 THR A 494       5.885 -47.006   0.586  1.00  0.990          O  
ATOM   7842  CG2 THR A 494       6.852 -44.903  -0.038  1.00  0.990          C  
ATOM   7843  H   THR A 494       4.549 -46.208   3.062  1.00  0.790          H  
ATOM   7844  HA  THR A 494       7.428 -45.957   2.441  1.00  0.880          H  
ATOM   7845  HB  THR A 494       4.958 -45.220   0.854  1.00  1.190          H  
ATOM   7846  HG1 THR A 494       5.180 -47.416   1.103  1.00  1.190          H  
ATOM   7847 1HG2 THR A 494       6.460 -45.046  -1.033  1.00  1.190          H  
ATOM   7848 2HG2 THR A 494       6.886 -43.836   0.191  1.00  1.190          H  
ATOM   7849 3HG2 THR A 494       7.855 -45.319   0.022  1.00  1.190          H  
ATOM   7850  N   LEU A 495       7.870 -43.552   2.916  1.00  0.800          N  
ATOM   7851  CA  LEU A 495       8.033 -42.161   3.319  1.00  0.800          C  
ATOM   7852  C   LEU A 495       8.744 -41.334   2.255  1.00  0.850          C  
ATOM   7853  O   LEU A 495       9.702 -41.801   1.633  1.00  1.020          O  
ATOM   7854  CB  LEU A 495       8.836 -42.120   4.614  1.00  1.120          C  
ATOM   7855  CG  LEU A 495       8.306 -42.934   5.814  1.00  1.120          C  
ATOM   7856  CD1 LEU A 495       9.328 -42.819   6.900  1.00  1.120          C  
ATOM   7857  CD2 LEU A 495       6.934 -42.444   6.282  1.00  1.120          C  
ATOM   7858  H   LEU A 495       8.667 -44.157   2.766  1.00  0.960          H  
ATOM   7859  HA  LEU A 495       7.058 -41.707   3.480  1.00  0.960          H  
ATOM   7860 1HB  LEU A 495       9.819 -42.501   4.403  1.00  1.340          H  
ATOM   7861 2HB  LEU A 495       8.918 -41.081   4.935  1.00  1.340          H  
ATOM   7862  HG  LEU A 495       8.223 -43.989   5.538  1.00  1.340          H  
ATOM   7863 1HD1 LEU A 495       9.006 -43.390   7.732  1.00  1.340          H  
ATOM   7864 2HD1 LEU A 495      10.273 -43.209   6.539  1.00  1.340          H  
ATOM   7865 3HD1 LEU A 495       9.464 -41.800   7.198  1.00  1.340          H  
ATOM   7866 1HD2 LEU A 495       6.616 -43.041   7.129  1.00  1.340          H  
ATOM   7867 2HD2 LEU A 495       6.991 -41.409   6.570  1.00  1.340          H  
ATOM   7868 3HD2 LEU A 495       6.211 -42.554   5.480  1.00  1.340          H  
ATOM   7869  N   ILE A 496       8.290 -40.093   2.073  1.00  0.720          N  
ATOM   7870  CA  ILE A 496       8.962 -39.151   1.168  1.00  0.730          C  
ATOM   7871  C   ILE A 496       9.146 -37.763   1.769  1.00  0.660          C  
ATOM   7872  O   ILE A 496       8.240 -37.207   2.399  1.00  0.660          O  
ATOM   7873  CB  ILE A 496       8.277 -39.039  -0.225  1.00  1.020          C  
ATOM   7874  CG1 ILE A 496       9.147 -38.063  -1.156  1.00  1.020          C  
ATOM   7875  CG2 ILE A 496       6.837 -38.543  -0.090  1.00  1.020          C  
ATOM   7876  CD1 ILE A 496       8.861 -38.090  -2.639  1.00  1.020          C  
ATOM   7877  H   ILE A 496       7.464 -39.810   2.617  1.00  0.860          H  
ATOM   7878  HA  ILE A 496       9.961 -39.541   0.980  1.00  0.880          H  
ATOM   7879  HB  ILE A 496       8.275 -40.025  -0.690  1.00  1.220          H  
ATOM   7880 1HG1 ILE A 496       8.974 -37.036  -0.831  1.00  1.220          H  
ATOM   7881 2HG1 ILE A 496      10.202 -38.301  -1.031  1.00  1.220          H  
ATOM   7882 1HG2 ILE A 496       6.371 -38.489  -1.067  1.00  1.220          H  
ATOM   7883 2HG2 ILE A 496       6.277 -39.234   0.542  1.00  1.220          H  
ATOM   7884 3HG2 ILE A 496       6.824 -37.557   0.361  1.00  1.220          H  
ATOM   7885 1HD1 ILE A 496       9.514 -37.379  -3.127  1.00  1.220          H  
ATOM   7886 2HD1 ILE A 496       9.064 -39.077  -3.028  1.00  1.220          H  
ATOM   7887 3HD1 ILE A 496       7.826 -37.825  -2.835  1.00  1.220          H  
ATOM   7888  N   THR A 497      10.326 -37.193   1.532  1.00  0.680          N  
ATOM   7889  CA  THR A 497      10.658 -35.842   1.957  1.00  0.700          C  
ATOM   7890  C   THR A 497      11.209 -34.955   0.849  1.00  0.640          C  
ATOM   7891  O   THR A 497      11.937 -35.415  -0.039  1.00  0.650          O  
ATOM   7892  CB  THR A 497      11.694 -35.915   3.084  1.00  0.970          C  
ATOM   7893  OG1 THR A 497      12.820 -36.705   2.651  1.00  0.970          O  
ATOM   7894  CG2 THR A 497      11.090 -36.504   4.293  1.00  0.970          C  
ATOM   7895  H   THR A 497      11.039 -37.714   1.040  1.00  0.820          H  
ATOM   7896  HA  THR A 497       9.754 -35.370   2.339  1.00  0.840          H  
ATOM   7897  HB  THR A 497      12.040 -34.929   3.309  1.00  1.170          H  
ATOM   7898  HG1 THR A 497      13.527 -36.160   2.209  1.00  1.170          H  
ATOM   7899 1HG2 THR A 497      11.835 -36.537   5.089  1.00  1.170          H  
ATOM   7900 2HG2 THR A 497      10.263 -35.872   4.579  1.00  1.170          H  
ATOM   7901 3HG2 THR A 497      10.735 -37.502   4.094  1.00  1.170          H  
ATOM   7902  N   ARG A 498      10.897 -33.657   0.955  1.00  0.630          N  
ATOM   7903  CA  ARG A 498      11.446 -32.607   0.084  1.00  0.630          C  
ATOM   7904  C   ARG A 498      11.603 -31.293   0.837  1.00  0.620          C  
ATOM   7905  O   ARG A 498      10.762 -30.917   1.651  1.00  0.640          O  
ATOM   7906  CB  ARG A 498      10.632 -32.372  -1.170  1.00  0.880          C  
ATOM   7907  CG  ARG A 498      10.650 -33.472  -2.238  1.00  0.880          C  
ATOM   7908  CD  ARG A 498      11.991 -33.551  -2.902  1.00  0.880          C  
ATOM   7909  NE  ARG A 498      12.027 -34.499  -4.003  1.00  0.880          N  
ATOM   7910  CZ  ARG A 498      12.229 -35.835  -3.893  1.00  0.880          C  
ATOM   7911  NH1 ARG A 498      12.390 -36.418  -2.718  1.00  0.880          N  
ATOM   7912  NH2 ARG A 498      12.270 -36.569  -4.994  1.00  0.880          N  
ATOM   7913  H   ARG A 498      10.238 -33.403   1.705  1.00  0.760          H  
ATOM   7914  HA  ARG A 498      12.445 -32.910  -0.219  1.00  0.760          H  
ATOM   7915 1HB  ARG A 498       9.602 -32.159  -0.907  1.00  1.060          H  
ATOM   7916 2HB  ARG A 498      11.031 -31.515  -1.623  1.00  1.060          H  
ATOM   7917 1HG  ARG A 498      10.380 -34.434  -1.821  1.00  1.060          H  
ATOM   7918 2HG  ARG A 498       9.944 -33.209  -3.015  1.00  1.060          H  
ATOM   7919 1HD  ARG A 498      12.246 -32.564  -3.298  1.00  1.060          H  
ATOM   7920 2HD  ARG A 498      12.754 -33.846  -2.191  1.00  1.060          H  
ATOM   7921  HE  ARG A 498      11.916 -34.120  -4.936  1.00  1.060          H  
ATOM   7922 1HH1 ARG A 498      12.347 -35.880  -1.831  1.00  1.060          H  
ATOM   7923 2HH1 ARG A 498      12.543 -37.412  -2.666  1.00  1.060          H  
ATOM   7924 1HH2 ARG A 498      12.154 -36.129  -5.897  1.00  1.060          H  
ATOM   7925 2HH2 ARG A 498      12.420 -37.565  -4.933  1.00  1.060          H  
ATOM   7926  N   GLY A 499      12.732 -30.617   0.628  1.00  0.620          N  
ATOM   7927  CA  GLY A 499      13.013 -29.359   1.311  1.00  0.630          C  
ATOM   7928  C   GLY A 499      13.533 -29.641   2.715  1.00  0.630          C  
ATOM   7929  O   GLY A 499      13.792 -28.726   3.497  1.00  0.660          O  
ATOM   7930  H   GLY A 499      13.406 -30.938  -0.071  1.00  0.740          H  
ATOM   7931 1HA  GLY A 499      13.765 -28.800   0.757  1.00  0.760          H  
ATOM   7932 2HA  GLY A 499      12.115 -28.746   1.350  1.00  0.760          H  
ATOM   7933  N   CYS A 500      13.675 -30.919   3.039  1.00  0.630          N  
ATOM   7934  CA  CYS A 500      14.122 -31.337   4.343  1.00  0.660          C  
ATOM   7935  C   CYS A 500      15.626 -31.415   4.436  1.00  0.650          C  
ATOM   7936  O   CYS A 500      16.317 -31.779   3.489  1.00  1.180          O  
ATOM   7937  CB  CYS A 500      13.497 -32.669   4.716  1.00  0.910          C  
ATOM   7938  SG  CYS A 500      11.696 -32.573   4.959  1.00  0.910          S  
ATOM   7939  H   CYS A 500      13.453 -31.614   2.341  1.00  0.760          H  
ATOM   7940  HA  CYS A 500      13.777 -30.599   5.072  1.00  0.790          H  
ATOM   7941 1HB  CYS A 500      13.701 -33.393   3.929  1.00  1.090          H  
ATOM   7942 2HB  CYS A 500      13.948 -33.036   5.607  1.00  1.090          H  
ATOM   7943  HG  CYS A 500      11.698 -31.448   5.684  1.00  1.090          H  
ATOM   7944  N   PHE A 501      16.087 -31.137   5.626  1.00  0.820          N  
ATOM   7945  CA  PHE A 501      17.467 -31.128   6.060  1.00  0.860          C  
ATOM   7946  C   PHE A 501      17.959 -32.552   6.000  1.00  1.020          C  
ATOM   7947  O   PHE A 501      17.154 -33.447   6.202  1.00  1.400          O  
ATOM   7948  CB  PHE A 501      17.470 -30.738   7.535  1.00  1.190          C  
ATOM   7949  CG  PHE A 501      16.815 -29.440   7.784  1.00  1.190          C  
ATOM   7950  CD1 PHE A 501      15.462 -29.450   8.120  1.00  1.190          C  
ATOM   7951  CD2 PHE A 501      17.464 -28.241   7.697  1.00  1.190          C  
ATOM   7952  CE1 PHE A 501      14.789 -28.305   8.341  1.00  1.190          C  
ATOM   7953  CE2 PHE A 501      16.786 -27.072   7.926  1.00  1.190          C  
ATOM   7954  CZ  PHE A 501      15.435 -27.106   8.245  1.00  1.190          C  
ATOM   7955  H   PHE A 501      15.399 -30.850   6.303  1.00  0.980          H  
ATOM   7956  HA  PHE A 501      18.071 -30.470   5.425  1.00  1.030          H  
ATOM   7957 1HB  PHE A 501      16.964 -31.499   8.119  1.00  1.430          H  
ATOM   7958 2HB  PHE A 501      18.500 -30.668   7.891  1.00  1.430          H  
ATOM   7959  HD1 PHE A 501      14.934 -30.398   8.203  1.00  1.430          H  
ATOM   7960  HD2 PHE A 501      18.520 -28.212   7.451  1.00  1.430          H  
ATOM   7961  HE1 PHE A 501      13.735 -28.337   8.599  1.00  1.430          H  
ATOM   7962  HE2 PHE A 501      17.323 -26.123   7.851  1.00  1.430          H  
ATOM   7963  HZ  PHE A 501      14.875 -26.188   8.426  1.00  1.430          H  
ATOM   7964  N   PHE A 502      19.261 -32.801   5.841  1.00  1.010          N  
ATOM   7965  CA  PHE A 502      19.816 -34.165   5.910  1.00  1.490          C  
ATOM   7966  C   PHE A 502      19.273 -34.857   7.151  1.00  2.020          C  
ATOM   7967  O   PHE A 502      18.863 -36.020   7.135  1.00  2.520          O  
ATOM   7968  CB  PHE A 502      21.338 -34.135   5.975  1.00  1.890          C  
ATOM   7969  CG  PHE A 502      21.977 -35.473   6.031  1.00  1.890          C  
ATOM   7970  CD1 PHE A 502      22.198 -36.191   4.864  1.00  1.890          C  
ATOM   7971  CD2 PHE A 502      22.364 -36.028   7.240  1.00  1.890          C  
ATOM   7972  CE1 PHE A 502      22.795 -37.431   4.905  1.00  1.890          C  
ATOM   7973  CE2 PHE A 502      22.958 -37.269   7.282  1.00  1.890          C  
ATOM   7974  CZ  PHE A 502      23.174 -37.971   6.114  1.00  1.890          C  
ATOM   7975  H   PHE A 502      19.911 -32.045   5.654  1.00  1.210          H  
ATOM   7976  HA  PHE A 502      19.506 -34.719   5.025  1.00  1.790          H  
ATOM   7977 1HB  PHE A 502      21.728 -33.613   5.101  1.00  2.270          H  
ATOM   7978 2HB  PHE A 502      21.650 -33.577   6.846  1.00  2.270          H  
ATOM   7979  HD1 PHE A 502      21.895 -35.760   3.907  1.00  2.270          H  
ATOM   7980  HD2 PHE A 502      22.197 -35.475   8.164  1.00  2.270          H  
ATOM   7981  HE1 PHE A 502      22.965 -37.987   3.981  1.00  2.270          H  
ATOM   7982  HE2 PHE A 502      23.257 -37.699   8.237  1.00  2.270          H  
ATOM   7983  HZ  PHE A 502      23.644 -38.952   6.147  1.00  2.270          H  
ATOM   7984  N   ALA A 503      19.215 -34.103   8.243  1.00  2.370          N  
ATOM   7985  CA  ALA A 503      18.726 -34.590   9.513  1.00  3.080          C  
ATOM   7986  C   ALA A 503      17.318 -35.201   9.387  1.00  3.260          C  
ATOM   7987  O   ALA A 503      16.990 -36.131  10.118  1.00  3.840          O  
ATOM   7988  CB  ALA A 503      18.695 -33.429  10.495  1.00  4.030          C  
ATOM   7989  H   ALA A 503      19.559 -33.157   8.187  1.00  2.840          H  
ATOM   7990  HA  ALA A 503      19.403 -35.365   9.872  1.00  3.700          H  
ATOM   7991 1HB  ALA A 503      18.351 -33.760  11.438  1.00  4.830          H  
ATOM   7992 2HB  ALA A 503      19.697 -33.013  10.604  1.00  4.830          H  
ATOM   7993 3HB  ALA A 503      18.022 -32.660  10.131  1.00  4.830          H  
ATOM   7994  N   LEU A 504      16.475 -34.674   8.493  1.00  3.240          N  
ATOM   7995  CA  LEU A 504      15.121 -35.179   8.322  1.00  3.740          C  
ATOM   7996  C   LEU A 504      14.962 -36.063   7.067  1.00  3.410          C  
ATOM   7997  O   LEU A 504      14.104 -36.942   7.019  1.00  4.040          O  
ATOM   7998  CB  LEU A 504      14.131 -34.007   8.240  1.00  5.040          C  
ATOM   7999  CG  LEU A 504      13.579 -33.450   9.570  1.00  5.040          C  
ATOM   8000  CD1 LEU A 504      14.691 -32.846  10.417  1.00  5.040          C  
ATOM   8001  CD2 LEU A 504      12.502 -32.402   9.267  1.00  5.040          C  
ATOM   8002  H   LEU A 504      16.770 -33.919   7.890  1.00  3.890          H  
ATOM   8003  HA  LEU A 504      14.888 -35.770   9.190  1.00  4.490          H  
ATOM   8004 1HB  LEU A 504      14.643 -33.188   7.741  1.00  6.040          H  
ATOM   8005 2HB  LEU A 504      13.285 -34.317   7.628  1.00  6.040          H  
ATOM   8006  HG  LEU A 504      13.151 -34.259  10.132  1.00  6.040          H  
ATOM   8007 1HD1 LEU A 504      14.266 -32.486  11.339  1.00  6.040          H  
ATOM   8008 2HD1 LEU A 504      15.425 -33.591  10.650  1.00  6.040          H  
ATOM   8009 3HD1 LEU A 504      15.163 -32.026   9.894  1.00  6.040          H  
ATOM   8010 1HD2 LEU A 504      12.096 -32.023  10.205  1.00  6.040          H  
ATOM   8011 2HD2 LEU A 504      12.925 -31.577   8.702  1.00  6.040          H  
ATOM   8012 3HD2 LEU A 504      11.704 -32.860   8.686  1.00  6.040          H  
ATOM   8013  N   ASP A 505      15.782 -35.796   6.047  1.00  2.730          N  
ATOM   8014  CA  ASP A 505      15.773 -36.436   4.722  1.00  2.950          C  
ATOM   8015  C   ASP A 505      16.479 -37.802   4.679  1.00  2.420          C  
ATOM   8016  O   ASP A 505      16.160 -38.655   3.848  1.00  2.770          O  
ATOM   8017  CB  ASP A 505      16.451 -35.484   3.714  1.00  4.040          C  
ATOM   8018  CG  ASP A 505      16.321 -35.854   2.209  1.00  4.040          C  
ATOM   8019  OD1 ASP A 505      15.218 -35.858   1.695  1.00  4.040          O  
ATOM   8020  OD2 ASP A 505      17.339 -36.117   1.595  1.00  4.040          O  
ATOM   8021  H   ASP A 505      16.450 -35.051   6.182  1.00  3.280          H  
ATOM   8022  HA  ASP A 505      14.735 -36.586   4.429  1.00  3.540          H  
ATOM   8023 1HB  ASP A 505      16.054 -34.479   3.855  1.00  4.850          H  
ATOM   8024 2HB  ASP A 505      17.506 -35.429   3.956  1.00  4.850          H  
ATOM   8025  N   SER A 506      17.503 -37.975   5.510  1.00  2.200          N  
ATOM   8026  CA  SER A 506      18.306 -39.186   5.512  1.00  2.170          C  
ATOM   8027  C   SER A 506      17.609 -40.417   6.105  1.00  1.800          C  
ATOM   8028  O   SER A 506      16.606 -40.331   6.835  1.00  2.010          O  
ATOM   8029  CB  SER A 506      19.624 -38.904   6.200  1.00  3.050          C  
ATOM   8030  OG  SER A 506      19.454 -38.610   7.553  1.00  3.050          O  
ATOM   8031  H   SER A 506      17.767 -37.228   6.146  1.00  2.640          H  
ATOM   8032  HA  SER A 506      18.538 -39.419   4.473  1.00  2.600          H  
ATOM   8033 1HB  SER A 506      20.287 -39.757   6.087  1.00  3.660          H  
ATOM   8034 2HB  SER A 506      20.093 -38.062   5.713  1.00  3.660          H  
ATOM   8035  HG  SER A 506      19.263 -37.647   7.587  1.00  3.660          H  
ATOM   8036  N   ASN A 507      18.198 -41.581   5.810  1.00  1.730          N  
ATOM   8037  CA  ASN A 507      17.640 -42.851   6.237  1.00  1.750          C  
ATOM   8038  C   ASN A 507      17.500 -43.122   7.736  1.00  1.480          C  
ATOM   8039  O   ASN A 507      16.505 -43.728   8.105  1.00  1.870          O  
ATOM   8040  CB  ASN A 507      18.413 -43.998   5.603  1.00  2.440          C  
ATOM   8041  CG  ASN A 507      18.124 -44.169   4.142  1.00  2.440          C  
ATOM   8042  OD1 ASN A 507      17.101 -43.714   3.622  1.00  2.440          O  
ATOM   8043  ND2 ASN A 507      19.023 -44.822   3.456  1.00  2.440          N  
ATOM   8044  H   ASN A 507      19.021 -41.569   5.222  1.00  2.080          H  
ATOM   8045  HA  ASN A 507      16.628 -42.891   5.833  1.00  2.100          H  
ATOM   8046 1HB  ASN A 507      19.479 -43.846   5.717  1.00  2.930          H  
ATOM   8047 2HB  ASN A 507      18.161 -44.927   6.119  1.00  2.930          H  
ATOM   8048 1HD2 ASN A 507      18.892 -44.968   2.474  1.00  2.930          H  
ATOM   8049 2HD2 ASN A 507      19.842 -45.177   3.905  1.00  2.930          H  
ATOM   8050  N   PRO A 508      18.417 -42.741   8.646  1.00  1.340          N  
ATOM   8051  CA  PRO A 508      18.287 -43.034  10.071  1.00  1.720          C  
ATOM   8052  C   PRO A 508      16.917 -42.612  10.624  1.00  1.490          C  
ATOM   8053  O   PRO A 508      16.191 -43.444  11.189  1.00  1.970          O  
ATOM   8054  CB  PRO A 508      19.440 -42.210  10.661  1.00  2.580          C  
ATOM   8055  CG  PRO A 508      20.486 -42.237   9.556  1.00  2.580          C  
ATOM   8056  CD  PRO A 508      19.680 -42.072   8.285  1.00  2.580          C  
ATOM   8057  HA  PRO A 508      18.450 -44.100  10.234  1.00  2.060          H  
ATOM   8058 1HB  PRO A 508      19.114 -41.202  10.925  1.00  3.100          H  
ATOM   8059 2HB  PRO A 508      19.794 -42.690  11.590  1.00  3.100          H  
ATOM   8060 1HG  PRO A 508      21.217 -41.420   9.702  1.00  3.100          H  
ATOM   8061 2HG  PRO A 508      21.052 -43.176   9.577  1.00  3.100          H  
ATOM   8062 1HD  PRO A 508      19.512 -41.018   8.122  1.00  3.100          H  
ATOM   8063 2HD  PRO A 508      20.192 -42.557   7.456  1.00  3.100          H  
ATOM   8064  N   LEU A 509      16.554 -41.336  10.462  1.00  0.930          N  
ATOM   8065  CA  LEU A 509      15.277 -40.875  10.978  1.00  0.820          C  
ATOM   8066  C   LEU A 509      14.128 -41.540  10.254  1.00  0.740          C  
ATOM   8067  O   LEU A 509      13.154 -41.960  10.882  1.00  0.750          O  
ATOM   8068  CB  LEU A 509      15.088 -39.358  10.834  1.00  1.190          C  
ATOM   8069  CG  LEU A 509      13.721 -38.786  11.406  1.00  1.190          C  
ATOM   8070  CD1 LEU A 509      13.627 -38.981  12.952  1.00  1.190          C  
ATOM   8071  CD2 LEU A 509      13.569 -37.348  10.997  1.00  1.190          C  
ATOM   8072  H   LEU A 509      17.155 -40.678   9.981  1.00  1.120          H  
ATOM   8073  HA  LEU A 509      15.225 -41.152  12.028  1.00  0.980          H  
ATOM   8074 1HB  LEU A 509      15.906 -38.849  11.338  1.00  1.430          H  
ATOM   8075 2HB  LEU A 509      15.136 -39.101   9.769  1.00  1.430          H  
ATOM   8076  HG  LEU A 509      12.923 -39.333  10.980  1.00  1.430          H  
ATOM   8077 1HD1 LEU A 509      12.674 -38.599  13.314  1.00  1.430          H  
ATOM   8078 2HD1 LEU A 509      13.696 -40.034  13.212  1.00  1.430          H  
ATOM   8079 3HD1 LEU A 509      14.436 -38.435  13.424  1.00  1.430          H  
ATOM   8080 1HD2 LEU A 509      12.632 -36.965  11.345  1.00  1.430          H  
ATOM   8081 2HD2 LEU A 509      14.376 -36.754  11.408  1.00  1.430          H  
ATOM   8082 3HD2 LEU A 509      13.587 -37.312   9.915  1.00  1.430          H  
ATOM   8083  N   MET A 510      14.200 -41.593   8.915  1.00  0.740          N  
ATOM   8084  CA  MET A 510      13.083 -42.142   8.171  1.00  0.720          C  
ATOM   8085  C   MET A 510      12.875 -43.621   8.463  1.00  0.780          C  
ATOM   8086  O   MET A 510      11.742 -44.091   8.423  1.00  0.770          O  
ATOM   8087  CB  MET A 510      13.213 -41.805   6.692  1.00  1.020          C  
ATOM   8088  CG  MET A 510      12.979 -40.299   6.441  1.00  1.020          C  
ATOM   8089  SD  MET A 510      13.188 -39.741   4.736  1.00  1.020          S  
ATOM   8090  CE  MET A 510      11.755 -40.338   3.876  1.00  1.020          C  
ATOM   8091  H   MET A 510      15.027 -41.247   8.407  1.00  0.890          H  
ATOM   8092  HA  MET A 510      12.186 -41.630   8.513  1.00  0.860          H  
ATOM   8093 1HB  MET A 510      14.223 -42.046   6.352  1.00  1.220          H  
ATOM   8094 2HB  MET A 510      12.511 -42.387   6.106  1.00  1.220          H  
ATOM   8095 1HG  MET A 510      11.976 -40.052   6.757  1.00  1.220          H  
ATOM   8096 2HG  MET A 510      13.675 -39.725   7.061  1.00  1.220          H  
ATOM   8097 1HE  MET A 510      11.804 -40.026   2.832  1.00  1.220          H  
ATOM   8098 2HE  MET A 510      11.734 -41.417   3.921  1.00  1.220          H  
ATOM   8099 3HE  MET A 510      10.860 -39.923   4.330  1.00  1.220          H  
ATOM   8100  N   THR A 511      13.944 -44.355   8.767  1.00  0.870          N  
ATOM   8101  CA  THR A 511      13.833 -45.765   9.110  1.00  0.980          C  
ATOM   8102  C   THR A 511      13.039 -45.902  10.404  1.00  0.940          C  
ATOM   8103  O   THR A 511      12.094 -46.697  10.472  1.00  0.970          O  
ATOM   8104  CB  THR A 511      15.223 -46.423   9.290  1.00  1.330          C  
ATOM   8105  OG1 THR A 511      15.962 -46.348   8.059  1.00  1.330          O  
ATOM   8106  CG2 THR A 511      15.049 -47.894   9.679  1.00  1.330          C  
ATOM   8107  H   THR A 511      14.864 -43.932   8.726  1.00  1.040          H  
ATOM   8108  HA  THR A 511      13.300 -46.282   8.315  1.00  1.180          H  
ATOM   8109  HB  THR A 511      15.779 -45.897  10.068  1.00  1.590          H  
ATOM   8110  HG1 THR A 511      16.181 -45.412   7.881  1.00  1.590          H  
ATOM   8111 1HG2 THR A 511      16.027 -48.352   9.800  1.00  1.590          H  
ATOM   8112 2HG2 THR A 511      14.500 -47.974  10.617  1.00  1.590          H  
ATOM   8113 3HG2 THR A 511      14.499 -48.411   8.895  1.00  1.590          H  
ATOM   8114  N   LYS A 512      13.406 -45.099  11.425  1.00  0.930          N  
ATOM   8115  CA  LYS A 512      12.721 -45.140  12.718  1.00  0.930          C  
ATOM   8116  C   LYS A 512      11.241 -44.835  12.549  1.00  0.860          C  
ATOM   8117  O   LYS A 512      10.385 -45.459  13.197  1.00  0.880          O  
ATOM   8118  CB  LYS A 512      13.320 -44.115  13.690  1.00  1.300          C  
ATOM   8119  CG  LYS A 512      14.715 -44.432  14.208  1.00  1.300          C  
ATOM   8120  CD  LYS A 512      15.217 -43.319  15.142  1.00  1.300          C  
ATOM   8121  CE  LYS A 512      16.632 -43.599  15.640  1.00  1.300          C  
ATOM   8122  NZ  LYS A 512      17.132 -42.517  16.544  1.00  1.300          N  
ATOM   8123  H   LYS A 512      14.218 -44.486  11.288  1.00  1.120          H  
ATOM   8124  HA  LYS A 512      12.818 -46.142  13.137  1.00  1.120          H  
ATOM   8125 1HB  LYS A 512      13.372 -43.144  13.193  1.00  1.560          H  
ATOM   8126 2HB  LYS A 512      12.663 -44.003  14.543  1.00  1.560          H  
ATOM   8127 1HG  LYS A 512      14.692 -45.375  14.753  1.00  1.560          H  
ATOM   8128 2HG  LYS A 512      15.399 -44.536  13.368  1.00  1.560          H  
ATOM   8129 1HD  LYS A 512      15.218 -42.370  14.598  1.00  1.560          H  
ATOM   8130 2HD  LYS A 512      14.549 -43.224  15.997  1.00  1.560          H  
ATOM   8131 1HE  LYS A 512      16.641 -44.544  16.179  1.00  1.560          H  
ATOM   8132 2HE  LYS A 512      17.300 -43.674  14.780  1.00  1.560          H  
ATOM   8133 1HZ  LYS A 512      18.070 -42.737  16.848  1.00  1.560          H  
ATOM   8134 2HZ  LYS A 512      17.138 -41.637  16.050  1.00  1.560          H  
ATOM   8135 3HZ  LYS A 512      16.527 -42.444  17.352  1.00  1.560          H  
ATOM   8136  N   ILE A 513      10.954 -43.864  11.682  1.00  0.800          N  
ATOM   8137  CA  ILE A 513       9.596 -43.478  11.400  1.00  0.740          C  
ATOM   8138  C   ILE A 513       8.862 -44.568  10.653  1.00  0.680          C  
ATOM   8139  O   ILE A 513       7.751 -44.936  11.011  1.00  0.650          O  
ATOM   8140  CB  ILE A 513       9.520 -42.172  10.614  1.00  1.060          C  
ATOM   8141  CG1 ILE A 513      10.018 -41.044  11.476  1.00  1.060          C  
ATOM   8142  CG2 ILE A 513       8.126 -41.941  10.244  1.00  1.060          C  
ATOM   8143  CD1 ILE A 513      10.245 -39.764  10.753  1.00  1.060          C  
ATOM   8144  H   ILE A 513      11.729 -43.369  11.227  1.00  0.960          H  
ATOM   8145  HA  ILE A 513       9.088 -43.322  12.351  1.00  0.890          H  
ATOM   8146  HB  ILE A 513      10.151 -42.228   9.733  1.00  1.270          H  
ATOM   8147 1HG1 ILE A 513       9.304 -40.870  12.264  1.00  1.270          H  
ATOM   8148 2HG1 ILE A 513      10.961 -41.346  11.927  1.00  1.270          H  
ATOM   8149 1HG2 ILE A 513       8.013 -41.027   9.716  1.00  1.270          H  
ATOM   8150 2HG2 ILE A 513       7.730 -42.735   9.620  1.00  1.270          H  
ATOM   8151 3HG2 ILE A 513       7.586 -41.910  11.179  1.00  1.270          H  
ATOM   8152 1HD1 ILE A 513      10.621 -39.045  11.467  1.00  1.270          H  
ATOM   8153 2HD1 ILE A 513      10.980 -39.914   9.964  1.00  1.270          H  
ATOM   8154 3HD1 ILE A 513       9.333 -39.386  10.318  1.00  1.270          H  
ATOM   8155  N   ALA A 514       9.455 -45.128   9.609  1.00  0.680          N  
ATOM   8156  CA  ALA A 514       8.734 -46.125   8.844  1.00  0.670          C  
ATOM   8157  C   ALA A 514       8.293 -47.256   9.746  1.00  0.710          C  
ATOM   8158  O   ALA A 514       7.178 -47.771   9.611  1.00  0.710          O  
ATOM   8159  CB  ALA A 514       9.601 -46.656   7.724  1.00  0.940          C  
ATOM   8160  H   ALA A 514      10.381 -44.830   9.312  1.00  0.820          H  
ATOM   8161  HA  ALA A 514       7.850 -45.651   8.422  1.00  0.800          H  
ATOM   8162 1HB  ALA A 514       9.045 -47.386   7.145  1.00  1.130          H  
ATOM   8163 2HB  ALA A 514       9.901 -45.832   7.079  1.00  1.130          H  
ATOM   8164 3HB  ALA A 514      10.487 -47.123   8.152  1.00  1.130          H  
ATOM   8165  N   HIS A 515       9.135 -47.616  10.712  1.00  0.770          N  
ATOM   8166  CA  HIS A 515       8.768 -48.676  11.617  1.00  0.840          C  
ATOM   8167  C   HIS A 515       7.594 -48.253  12.511  1.00  0.820          C  
ATOM   8168  O   HIS A 515       6.655 -49.039  12.697  1.00  0.870          O  
ATOM   8169  CB  HIS A 515       9.971 -49.063  12.471  1.00  1.150          C  
ATOM   8170  CG  HIS A 515      11.089 -49.712  11.704  1.00  1.150          C  
ATOM   8171  ND1 HIS A 515      12.297 -50.030  12.290  1.00  1.150          N  
ATOM   8172  CD2 HIS A 515      11.193 -50.087  10.403  1.00  1.150          C  
ATOM   8173  CE1 HIS A 515      13.090 -50.580  11.387  1.00  1.150          C  
ATOM   8174  NE2 HIS A 515      12.444 -50.627  10.237  1.00  1.150          N  
ATOM   8175  H   HIS A 515      10.067 -47.186  10.767  1.00  0.920          H  
ATOM   8176  HA  HIS A 515       8.454 -49.550  11.049  1.00  1.010          H  
ATOM   8177 1HB  HIS A 515      10.367 -48.170  12.960  1.00  1.380          H  
ATOM   8178 2HB  HIS A 515       9.656 -49.749  13.243  1.00  1.380          H  
ATOM   8179  HD2 HIS A 515      10.432 -49.984   9.629  1.00  1.380          H  
ATOM   8180  HE1 HIS A 515      14.105 -50.933  11.561  1.00  1.380          H  
ATOM   8181  HE2 HIS A 515      12.809 -50.997   9.371  1.00  1.380          H  
ATOM   8182  N   SER A 516       7.606 -47.009  13.042  1.00  0.800          N  
ATOM   8183  CA  SER A 516       6.480 -46.560  13.871  1.00  0.860          C  
ATOM   8184  C   SER A 516       5.187 -46.409  13.072  1.00  0.830          C  
ATOM   8185  O   SER A 516       4.095 -46.659  13.606  1.00  0.880          O  
ATOM   8186  CB  SER A 516       6.785 -45.238  14.522  1.00  1.180          C  
ATOM   8187  OG  SER A 516       6.827 -44.214  13.582  1.00  1.180          O  
ATOM   8188  H   SER A 516       8.421 -46.392  12.916  1.00  0.960          H  
ATOM   8189  HA  SER A 516       6.311 -47.301  14.646  1.00  1.030          H  
ATOM   8190 1HB  SER A 516       6.037 -45.016  15.278  1.00  1.420          H  
ATOM   8191 2HB  SER A 516       7.747 -45.315  15.013  1.00  1.420          H  
ATOM   8192  HG  SER A 516       6.969 -43.405  14.083  1.00  1.420          H  
ATOM   8193  N   VAL A 517       5.304 -46.063  11.784  1.00  0.790          N  
ATOM   8194  CA  VAL A 517       4.139 -45.939  10.925  1.00  0.790          C  
ATOM   8195  C   VAL A 517       3.531 -47.307  10.739  1.00  0.810          C  
ATOM   8196  O   VAL A 517       2.320 -47.467  10.869  1.00  0.860          O  
ATOM   8197  CB  VAL A 517       4.454 -45.278   9.562  1.00  1.110          C  
ATOM   8198  CG1 VAL A 517       3.248 -45.378   8.620  1.00  1.110          C  
ATOM   8199  CG2 VAL A 517       4.754 -43.813   9.781  1.00  1.110          C  
ATOM   8200  H   VAL A 517       6.241 -45.827  11.448  1.00  0.950          H  
ATOM   8201  HA  VAL A 517       3.419 -45.297  11.420  1.00  0.950          H  
ATOM   8202  HB  VAL A 517       5.309 -45.776   9.110  1.00  1.330          H  
ATOM   8203 1HG1 VAL A 517       3.487 -44.909   7.675  1.00  1.330          H  
ATOM   8204 2HG1 VAL A 517       3.006 -46.413   8.442  1.00  1.330          H  
ATOM   8205 3HG1 VAL A 517       2.392 -44.881   9.070  1.00  1.330          H  
ATOM   8206 1HG2 VAL A 517       4.979 -43.335   8.835  1.00  1.330          H  
ATOM   8207 2HG2 VAL A 517       3.884 -43.332  10.232  1.00  1.330          H  
ATOM   8208 3HG2 VAL A 517       5.604 -43.720  10.449  1.00  1.330          H  
ATOM   8209  N   LYS A 518       4.357 -48.304  10.431  1.00  0.790          N  
ATOM   8210  CA  LYS A 518       3.829 -49.638  10.237  1.00  0.830          C  
ATOM   8211  C   LYS A 518       3.080 -50.090  11.483  1.00  0.880          C  
ATOM   8212  O   LYS A 518       1.953 -50.576  11.382  1.00  0.920          O  
ATOM   8213  CB  LYS A 518       4.942 -50.623   9.895  1.00  1.150          C  
ATOM   8214  CG  LYS A 518       4.470 -52.050   9.557  1.00  1.150          C  
ATOM   8215  CD  LYS A 518       5.661 -52.931   9.133  1.00  1.150          C  
ATOM   8216  CE  LYS A 518       5.224 -54.311   8.608  1.00  1.150          C  
ATOM   8217  NZ  LYS A 518       4.630 -55.169   9.674  1.00  1.150          N  
ATOM   8218  H   LYS A 518       5.355 -48.110  10.307  1.00  0.950          H  
ATOM   8219  HA  LYS A 518       3.129 -49.621   9.410  1.00  1.000          H  
ATOM   8220 1HB  LYS A 518       5.499 -50.247   9.068  1.00  1.380          H  
ATOM   8221 2HB  LYS A 518       5.631 -50.687  10.739  1.00  1.380          H  
ATOM   8222 1HG  LYS A 518       3.981 -52.492  10.430  1.00  1.380          H  
ATOM   8223 2HG  LYS A 518       3.744 -52.006   8.738  1.00  1.380          H  
ATOM   8224 1HD  LYS A 518       6.216 -52.418   8.343  1.00  1.380          H  
ATOM   8225 2HD  LYS A 518       6.325 -53.070   9.985  1.00  1.380          H  
ATOM   8226 1HE  LYS A 518       4.486 -54.176   7.814  1.00  1.380          H  
ATOM   8227 2HE  LYS A 518       6.095 -54.818   8.196  1.00  1.380          H  
ATOM   8228 1HZ  LYS A 518       4.358 -56.057   9.295  1.00  1.380          H  
ATOM   8229 2HZ  LYS A 518       5.289 -55.316  10.418  1.00  1.380          H  
ATOM   8230 3HZ  LYS A 518       3.793 -54.716  10.062  1.00  1.380          H  
ATOM   8231  N   ARG A 519       3.689 -49.914  12.664  1.00  0.870          N  
ATOM   8232  CA  ARG A 519       3.042 -50.359  13.891  1.00  0.930          C  
ATOM   8233  C   ARG A 519       1.720 -49.643  14.184  1.00  0.970          C  
ATOM   8234  O   ARG A 519       0.741 -50.290  14.590  1.00  1.020          O  
ATOM   8235  CB  ARG A 519       3.967 -50.176  15.086  1.00  1.280          C  
ATOM   8236  CG  ARG A 519       5.155 -51.125  15.139  1.00  1.280          C  
ATOM   8237  CD  ARG A 519       5.828 -51.108  16.479  1.00  1.280          C  
ATOM   8238  NE  ARG A 519       6.402 -49.796  16.810  1.00  1.280          N  
ATOM   8239  CZ  ARG A 519       7.636 -49.363  16.463  1.00  1.280          C  
ATOM   8240  NH1 ARG A 519       8.441 -50.125  15.756  1.00  1.280          N  
ATOM   8241  NH2 ARG A 519       8.035 -48.157  16.840  1.00  1.280          N  
ATOM   8242  H   ARG A 519       4.631 -49.504  12.692  1.00  1.040          H  
ATOM   8243  HA  ARG A 519       2.833 -51.426  13.785  1.00  1.120          H  
ATOM   8244 1HB  ARG A 519       4.367 -49.161  15.066  1.00  1.530          H  
ATOM   8245 2HB  ARG A 519       3.401 -50.287  16.008  1.00  1.530          H  
ATOM   8246 1HG  ARG A 519       4.817 -52.140  14.933  1.00  1.530          H  
ATOM   8247 2HG  ARG A 519       5.881 -50.829  14.385  1.00  1.530          H  
ATOM   8248 1HD  ARG A 519       5.092 -51.353  17.244  1.00  1.530          H  
ATOM   8249 2HD  ARG A 519       6.620 -51.854  16.504  1.00  1.530          H  
ATOM   8250  HE  ARG A 519       5.830 -49.170  17.360  1.00  1.530          H  
ATOM   8251 1HH1 ARG A 519       8.145 -51.043  15.462  1.00  1.530          H  
ATOM   8252 2HH1 ARG A 519       9.362 -49.792  15.504  1.00  1.530          H  
ATOM   8253 1HH2 ARG A 519       7.419 -47.572  17.389  1.00  1.530          H  
ATOM   8254 2HH2 ARG A 519       8.954 -47.824  16.580  1.00  1.530          H  
ATOM   8255  N   THR A 520       1.664 -48.322  13.971  1.00  0.980          N  
ATOM   8256  CA  THR A 520       0.431 -47.608  14.270  1.00  1.050          C  
ATOM   8257  C   THR A 520      -0.667 -47.986  13.257  1.00  1.060          C  
ATOM   8258  O   THR A 520      -1.846 -48.108  13.625  1.00  1.110          O  
ATOM   8259  CB  THR A 520       0.686 -46.084  14.371  1.00  1.440          C  
ATOM   8260  OG1 THR A 520      -0.350 -45.506  15.146  1.00  1.440          O  
ATOM   8261  CG2 THR A 520       0.732 -45.408  12.998  1.00  1.440          C  
ATOM   8262  H   THR A 520       2.497 -47.805  13.669  1.00  1.180          H  
ATOM   8263  HA  THR A 520       0.089 -47.926  15.254  1.00  1.260          H  
ATOM   8264  HB  THR A 520       1.641 -45.915  14.874  1.00  1.730          H  
ATOM   8265  HG1 THR A 520      -0.093 -44.611  15.395  1.00  1.730          H  
ATOM   8266 1HG2 THR A 520       0.913 -44.343  13.120  1.00  1.730          H  
ATOM   8267 2HG2 THR A 520       1.517 -45.833  12.436  1.00  1.730          H  
ATOM   8268 3HG2 THR A 520      -0.180 -45.553  12.481  1.00  1.730          H  
ATOM   8269  N   LEU A 521      -0.283 -48.234  11.993  1.00  1.040          N  
ATOM   8270  CA  LEU A 521      -1.240 -48.677  10.992  1.00  1.070          C  
ATOM   8271  C   LEU A 521      -1.816 -50.029  11.364  1.00  1.080          C  
ATOM   8272  O   LEU A 521      -3.027 -50.243  11.231  1.00  1.110          O  
ATOM   8273  CB  LEU A 521      -0.557 -48.845   9.633  1.00  1.490          C  
ATOM   8274  CG  LEU A 521      -0.134 -47.615   8.866  1.00  1.490          C  
ATOM   8275  CD1 LEU A 521       0.785 -48.074   7.738  1.00  1.490          C  
ATOM   8276  CD2 LEU A 521      -1.366 -46.944   8.305  1.00  1.490          C  
ATOM   8277  H   LEU A 521       0.689 -48.070  11.717  1.00  1.250          H  
ATOM   8278  HA  LEU A 521      -2.049 -47.955  10.939  1.00  1.280          H  
ATOM   8279 1HB  LEU A 521       0.342 -49.437   9.790  1.00  1.780          H  
ATOM   8280 2HB  LEU A 521      -1.221 -49.421   8.992  1.00  1.780          H  
ATOM   8281  HG  LEU A 521       0.399 -46.917   9.503  1.00  1.780          H  
ATOM   8282 1HD1 LEU A 521       1.102 -47.226   7.156  1.00  1.780          H  
ATOM   8283 2HD1 LEU A 521       1.652 -48.554   8.152  1.00  1.780          H  
ATOM   8284 3HD1 LEU A 521       0.263 -48.771   7.114  1.00  1.780          H  
ATOM   8285 1HD2 LEU A 521      -1.095 -46.103   7.719  1.00  1.780          H  
ATOM   8286 2HD2 LEU A 521      -1.864 -47.650   7.688  1.00  1.780          H  
ATOM   8287 3HD2 LEU A 521      -2.024 -46.620   9.107  1.00  1.780          H  
ATOM   8288  N   GLU A 522      -0.951 -50.941  11.849  1.00  1.080          N  
ATOM   8289  CA  GLU A 522      -1.399 -52.269  12.239  1.00  1.120          C  
ATOM   8290  C   GLU A 522      -2.406 -52.194  13.364  1.00  1.130          C  
ATOM   8291  O   GLU A 522      -3.405 -52.904  13.334  1.00  1.140          O  
ATOM   8292  CB  GLU A 522      -0.229 -53.164  12.653  1.00  1.550          C  
ATOM   8293  CG  GLU A 522       0.665 -53.621  11.509  1.00  1.550          C  
ATOM   8294  CD  GLU A 522       1.860 -54.395  11.987  1.00  1.550          C  
ATOM   8295  OE1 GLU A 522       2.034 -54.515  13.175  1.00  1.550          O  
ATOM   8296  OE2 GLU A 522       2.615 -54.864  11.154  1.00  1.550          O  
ATOM   8297  H   GLU A 522       0.050 -50.720  11.883  1.00  1.300          H  
ATOM   8298  HA  GLU A 522      -1.873 -52.730  11.379  1.00  1.340          H  
ATOM   8299 1HB  GLU A 522       0.398 -52.626  13.365  1.00  1.860          H  
ATOM   8300 2HB  GLU A 522      -0.609 -54.050  13.159  1.00  1.860          H  
ATOM   8301 1HG  GLU A 522       0.080 -54.259  10.848  1.00  1.860          H  
ATOM   8302 2HG  GLU A 522       0.991 -52.766  10.935  1.00  1.860          H  
ATOM   8303  N   SER A 523      -2.193 -51.305  14.329  1.00  1.140          N  
ATOM   8304  CA  SER A 523      -3.169 -51.182  15.397  1.00  1.190          C  
ATOM   8305  C   SER A 523      -4.532 -50.741  14.855  1.00  1.140          C  
ATOM   8306  O   SER A 523      -5.555 -51.398  15.093  1.00  1.210          O  
ATOM   8307  CB  SER A 523      -2.685 -50.193  16.433  1.00  1.650          C  
ATOM   8308  OG  SER A 523      -3.621 -50.051  17.467  1.00  1.650          O  
ATOM   8309  H   SER A 523      -1.311 -50.778  14.347  1.00  1.370          H  
ATOM   8310  HA  SER A 523      -3.284 -52.156  15.870  1.00  1.430          H  
ATOM   8311 1HB  SER A 523      -1.732 -50.534  16.838  1.00  1.980          H  
ATOM   8312 2HB  SER A 523      -2.508 -49.228  15.959  1.00  1.980          H  
ATOM   8313  HG  SER A 523      -3.237 -49.421  18.082  1.00  1.980          H  
ATOM   8314  N   VAL A 524      -4.553 -49.678  14.052  1.00  1.050          N  
ATOM   8315  CA  VAL A 524      -5.826 -49.169  13.545  1.00  1.000          C  
ATOM   8316  C   VAL A 524      -6.586 -50.158  12.677  1.00  1.020          C  
ATOM   8317  O   VAL A 524      -7.810 -50.248  12.762  1.00  1.070          O  
ATOM   8318  CB  VAL A 524      -5.640 -47.861  12.772  1.00  1.420          C  
ATOM   8319  CG1 VAL A 524      -6.943 -47.457  12.054  1.00  1.420          C  
ATOM   8320  CG2 VAL A 524      -5.271 -46.779  13.713  1.00  1.420          C  
ATOM   8321  H   VAL A 524      -3.666 -49.200  13.836  1.00  1.260          H  
ATOM   8322  HA  VAL A 524      -6.450 -48.944  14.412  1.00  1.200          H  
ATOM   8323  HB  VAL A 524      -4.858 -47.990  12.054  1.00  1.700          H  
ATOM   8324 1HG1 VAL A 524      -6.779 -46.532  11.537  1.00  1.700          H  
ATOM   8325 2HG1 VAL A 524      -7.248 -48.210  11.329  1.00  1.700          H  
ATOM   8326 3HG1 VAL A 524      -7.738 -47.325  12.787  1.00  1.700          H  
ATOM   8327 1HG2 VAL A 524      -5.145 -45.854  13.158  1.00  1.700          H  
ATOM   8328 2HG2 VAL A 524      -6.064 -46.647  14.449  1.00  1.700          H  
ATOM   8329 3HG2 VAL A 524      -4.341 -47.038  14.221  1.00  1.700          H  
ATOM   8330  N   ILE A 525      -5.896 -50.845  11.785  1.00  1.040          N  
ATOM   8331  CA  ILE A 525      -6.551 -51.793  10.899  1.00  1.120          C  
ATOM   8332  C   ILE A 525      -7.126 -53.005  11.682  1.00  1.230          C  
ATOM   8333  O   ILE A 525      -7.966 -53.734  11.158  1.00  1.370          O  
ATOM   8334  CB  ILE A 525      -5.601 -52.218   9.748  1.00  1.540          C  
ATOM   8335  CG1 ILE A 525      -6.349 -52.749   8.516  1.00  1.540          C  
ATOM   8336  CG2 ILE A 525      -4.656 -53.291  10.200  1.00  1.540          C  
ATOM   8337  CD1 ILE A 525      -7.164 -51.704   7.754  1.00  1.540          C  
ATOM   8338  H   ILE A 525      -4.878 -50.708  11.713  1.00  1.250          H  
ATOM   8339  HA  ILE A 525      -7.403 -51.273  10.465  1.00  1.340          H  
ATOM   8340  HB  ILE A 525      -5.013 -51.349   9.444  1.00  1.840          H  
ATOM   8341 1HG1 ILE A 525      -5.614 -53.156   7.850  1.00  1.840          H  
ATOM   8342 2HG1 ILE A 525      -7.022 -53.551   8.818  1.00  1.840          H  
ATOM   8343 1HG2 ILE A 525      -3.970 -53.547   9.390  1.00  1.840          H  
ATOM   8344 2HG2 ILE A 525      -4.106 -52.926  11.030  1.00  1.840          H  
ATOM   8345 3HG2 ILE A 525      -5.210 -54.176  10.488  1.00  1.840          H  
ATOM   8346 1HD1 ILE A 525      -7.631 -52.176   6.892  1.00  1.840          H  
ATOM   8347 2HD1 ILE A 525      -7.937 -51.282   8.379  1.00  1.840          H  
ATOM   8348 3HD1 ILE A 525      -6.501 -50.911   7.415  1.00  1.840          H  
ATOM   8349  N   GLN A 526      -6.602 -53.274  12.899  1.00  1.240          N  
ATOM   8350  CA  GLN A 526      -7.026 -54.387  13.746  1.00  1.410          C  
ATOM   8351  C   GLN A 526      -8.075 -54.021  14.800  1.00  1.490          C  
ATOM   8352  O   GLN A 526      -8.758 -54.908  15.330  1.00  1.860          O  
ATOM   8353  CB  GLN A 526      -5.812 -55.013  14.442  1.00  1.910          C  
ATOM   8354  CG  GLN A 526      -4.828 -55.691  13.519  1.00  1.910          C  
ATOM   8355  CD  GLN A 526      -5.452 -56.882  12.843  1.00  1.910          C  
ATOM   8356  OE1 GLN A 526      -6.051 -57.726  13.518  1.00  1.910          O  
ATOM   8357  NE2 GLN A 526      -5.320 -56.970  11.534  1.00  1.910          N  
ATOM   8358  H   GLN A 526      -5.916 -52.631  13.297  1.00  1.490          H  
ATOM   8359  HA  GLN A 526      -7.473 -55.141  13.098  1.00  1.690          H  
ATOM   8360 1HB  GLN A 526      -5.267 -54.225  14.974  1.00  2.290          H  
ATOM   8361 2HB  GLN A 526      -6.141 -55.733  15.182  1.00  2.290          H  
ATOM   8362 1HG  GLN A 526      -4.536 -54.994  12.747  1.00  2.290          H  
ATOM   8363 2HG  GLN A 526      -3.958 -56.012  14.085  1.00  2.290          H  
ATOM   8364 1HE2 GLN A 526      -5.711 -57.743  11.034  1.00  2.290          H  
ATOM   8365 2HE2 GLN A 526      -4.819 -56.261  11.042  1.00  2.290          H  
ATOM   8366  N   SER A 527      -8.227 -52.728  15.126  1.00  1.380          N  
ATOM   8367  CA  SER A 527      -9.207 -52.307  16.136  1.00  1.530          C  
ATOM   8368  C   SER A 527     -10.630 -52.312  15.561  1.00  1.490          C  
ATOM   8369  O   SER A 527     -11.617 -52.178  16.290  1.00  1.970          O  
ATOM   8370  CB  SER A 527      -8.866 -50.936  16.699  1.00  2.080          C  
ATOM   8371  OG  SER A 527      -9.080 -49.918  15.763  1.00  2.080          O  
ATOM   8372  H   SER A 527      -7.599 -52.022  14.727  1.00  1.660          H  
ATOM   8373  HA  SER A 527      -9.175 -53.020  16.960  1.00  1.840          H  
ATOM   8374 1HB  SER A 527      -9.461 -50.748  17.590  1.00  2.500          H  
ATOM   8375 2HB  SER A 527      -7.817 -50.932  16.998  1.00  2.500          H  
ATOM   8376  HG  SER A 527      -8.730 -49.116  16.161  1.00  2.500          H  
ATOM   8377  N   LYS A 528     -10.725 -52.472  14.245  1.00  1.730          N  
ATOM   8378  CA  LYS A 528     -11.983 -52.510  13.516  1.00  2.320          C  
ATOM   8379  C   LYS A 528     -12.158 -53.826  12.764  1.00  2.670          C  
ATOM   8380  O   LYS A 528     -11.941 -53.888  11.556  1.00  3.290          O  
ATOM   8381  CB  LYS A 528     -12.052 -51.364  12.501  1.00  3.010          C  
ATOM   8382  CG  LYS A 528     -12.030 -49.941  13.063  1.00  3.010          C  
ATOM   8383  CD  LYS A 528     -13.312 -49.626  13.816  1.00  3.010          C  
ATOM   8384  CE  LYS A 528     -13.410 -48.158  14.171  1.00  3.010          C  
ATOM   8385  NZ  LYS A 528     -14.644 -47.869  14.956  1.00  3.010          N  
ATOM   8386  H   LYS A 528      -9.857 -52.589  13.736  1.00  2.080          H  
ATOM   8387  HA  LYS A 528     -12.801 -52.425  14.227  1.00  2.780          H  
ATOM   8388 1HB  LYS A 528     -11.201 -51.446  11.820  1.00  3.610          H  
ATOM   8389 2HB  LYS A 528     -12.957 -51.471  11.901  1.00  3.610          H  
ATOM   8390 1HG  LYS A 528     -11.186 -49.849  13.752  1.00  3.610          H  
ATOM   8391 2HG  LYS A 528     -11.892 -49.224  12.266  1.00  3.610          H  
ATOM   8392 1HD  LYS A 528     -14.176 -49.905  13.209  1.00  3.610          H  
ATOM   8393 2HD  LYS A 528     -13.335 -50.199  14.743  1.00  3.610          H  
ATOM   8394 1HE  LYS A 528     -12.538 -47.861  14.750  1.00  3.610          H  
ATOM   8395 2HE  LYS A 528     -13.439 -47.574  13.247  1.00  3.610          H  
ATOM   8396 1HZ  LYS A 528     -14.691 -46.879  15.163  1.00  3.610          H  
ATOM   8397 2HZ  LYS A 528     -15.465 -48.143  14.419  1.00  3.610          H  
ATOM   8398 3HZ  LYS A 528     -14.622 -48.395  15.818  1.00  3.610          H  
ATOM   8399  N   LYS A 529     -12.567 -54.883  13.467  1.00  2.960          N  
ATOM   8400  CA  LYS A 529     -12.699 -56.187  12.813  1.00  3.940          C  
ATOM   8401  C   LYS A 529     -14.108 -56.472  12.305  1.00  4.000          C  
ATOM   8402  O   LYS A 529     -14.324 -57.439  11.579  1.00  4.710          O  
ATOM   8403  CB  LYS A 529     -12.274 -57.318  13.741  1.00  5.120          C  
ATOM   8404  CG  LYS A 529     -10.809 -57.325  14.079  1.00  5.120          C  
ATOM   8405  CD  LYS A 529     -10.444 -58.556  14.907  1.00  5.120          C  
ATOM   8406  CE  LYS A 529      -8.942 -58.663  15.129  1.00  5.120          C  
ATOM   8407  NZ  LYS A 529      -8.441 -57.640  16.078  1.00  5.120          N  
ATOM   8408  H   LYS A 529     -12.737 -54.788  14.462  1.00  3.550          H  
ATOM   8409  HA  LYS A 529     -12.035 -56.197  11.947  1.00  4.730          H  
ATOM   8410 1HB  LYS A 529     -12.829 -57.247  14.674  1.00  6.150          H  
ATOM   8411 2HB  LYS A 529     -12.522 -58.277  13.283  1.00  6.150          H  
ATOM   8412 1HG  LYS A 529     -10.219 -57.305  13.161  1.00  6.150          H  
ATOM   8413 2HG  LYS A 529     -10.585 -56.427  14.643  1.00  6.150          H  
ATOM   8414 1HD  LYS A 529     -10.939 -58.500  15.876  1.00  6.150          H  
ATOM   8415 2HD  LYS A 529     -10.786 -59.453  14.394  1.00  6.150          H  
ATOM   8416 1HE  LYS A 529      -8.707 -59.651  15.519  1.00  6.150          H  
ATOM   8417 2HE  LYS A 529      -8.437 -58.532  14.175  1.00  6.150          H  
ATOM   8418 1HZ  LYS A 529      -7.444 -57.749  16.191  1.00  6.150          H  
ATOM   8419 2HZ  LYS A 529      -8.646 -56.681  15.723  1.00  6.150          H  
ATOM   8420 3HZ  LYS A 529      -8.891 -57.759  16.968  1.00  6.150          H  
ATOM   8421  N   PHE A 530     -15.074 -55.660  12.722  1.00  3.620          N  
ATOM   8422  CA  PHE A 530     -16.472 -55.881  12.358  1.00  4.080          C  
ATOM   8423  C   PHE A 530     -16.699 -55.880  10.848  1.00  3.960          C  
ATOM   8424  O   PHE A 530     -17.303 -56.804  10.297  1.00  4.350          O  
ATOM   8425  CB  PHE A 530     -17.358 -54.823  13.014  1.00  5.530          C  
ATOM   8426  CG  PHE A 530     -18.788 -54.906  12.608  1.00  5.530          C  
ATOM   8427  CD1 PHE A 530     -19.628 -55.864  13.142  1.00  5.530          C  
ATOM   8428  CD2 PHE A 530     -19.298 -54.017  11.687  1.00  5.530          C  
ATOM   8429  CE1 PHE A 530     -20.946 -55.928  12.753  1.00  5.530          C  
ATOM   8430  CE2 PHE A 530     -20.605 -54.075  11.294  1.00  5.530          C  
ATOM   8431  CZ  PHE A 530     -21.435 -55.034  11.827  1.00  5.530          C  
ATOM   8432  H   PHE A 530     -14.821 -54.876  13.303  1.00  4.340          H  
ATOM   8433  HA  PHE A 530     -16.768 -56.859  12.738  1.00  4.900          H  
ATOM   8434 1HB  PHE A 530     -17.304 -54.920  14.095  1.00  6.630          H  
ATOM   8435 2HB  PHE A 530     -16.993 -53.828  12.756  1.00  6.630          H  
ATOM   8436  HD1 PHE A 530     -19.240 -56.574  13.873  1.00  6.630          H  
ATOM   8437  HD2 PHE A 530     -18.640 -53.264  11.265  1.00  6.630          H  
ATOM   8438  HE1 PHE A 530     -21.602 -56.688  13.174  1.00  6.630          H  
ATOM   8439  HE2 PHE A 530     -20.987 -53.365  10.562  1.00  6.630          H  
ATOM   8440  HZ  PHE A 530     -22.479 -55.085  11.518  1.00  6.630          H  
ATOM   8441  N   ASN A 531     -16.246 -54.822  10.190  1.00  3.850          N  
ATOM   8442  CA  ASN A 531     -16.386 -54.682   8.755  1.00  3.730          C  
ATOM   8443  C   ASN A 531     -15.483 -53.553   8.285  1.00  3.540          C  
ATOM   8444  O   ASN A 531     -14.833 -52.899   9.101  1.00  3.640          O  
ATOM   8445  CB  ASN A 531     -17.843 -54.435   8.376  1.00  5.270          C  
ATOM   8446  CG  ASN A 531     -18.215 -55.013   7.034  1.00  5.270          C  
ATOM   8447  OD1 ASN A 531     -17.413 -54.961   6.086  1.00  5.270          O  
ATOM   8448  ND2 ASN A 531     -19.399 -55.568   6.940  1.00  5.270          N  
ATOM   8449  H   ASN A 531     -15.754 -54.110  10.707  1.00  4.620          H  
ATOM   8450  HA  ASN A 531     -16.047 -55.601   8.275  1.00  4.480          H  
ATOM   8451 1HB  ASN A 531     -18.499 -54.867   9.116  1.00  6.320          H  
ATOM   8452 2HB  ASN A 531     -18.029 -53.358   8.362  1.00  6.320          H  
ATOM   8453 1HD2 ASN A 531     -19.695 -55.973   6.075  1.00  6.320          H  
ATOM   8454 2HD2 ASN A 531     -20.004 -55.593   7.737  1.00  6.320          H  
ATOM   8455  N   SER A 532     -15.487 -53.298   6.984  1.00  3.780          N  
ATOM   8456  CA  SER A 532     -14.776 -52.166   6.419  1.00  3.670          C  
ATOM   8457  C   SER A 532     -15.631 -50.920   6.579  1.00  3.040          C  
ATOM   8458  O   SER A 532     -16.840 -50.940   6.331  1.00  3.100          O  
ATOM   8459  CB  SER A 532     -14.457 -52.395   4.962  1.00  5.180          C  
ATOM   8460  OG  SER A 532     -13.862 -51.255   4.408  1.00  5.180          O  
ATOM   8461  H   SER A 532     -16.030 -53.901   6.377  1.00  4.540          H  
ATOM   8462  HA  SER A 532     -13.845 -52.020   6.968  1.00  4.400          H  
ATOM   8463 1HB  SER A 532     -13.785 -53.246   4.865  1.00  6.220          H  
ATOM   8464 2HB  SER A 532     -15.374 -52.634   4.421  1.00  6.220          H  
ATOM   8465  HG  SER A 532     -13.696 -51.466   3.485  1.00  6.220          H  
ATOM   8466  N   HIS A 533     -15.006 -49.841   6.999  1.00  3.060          N  
ATOM   8467  CA  HIS A 533     -15.684 -48.577   7.225  1.00  2.950          C  
ATOM   8468  C   HIS A 533     -14.847 -47.438   6.667  1.00  2.750          C  
ATOM   8469  O   HIS A 533     -13.623 -47.546   6.589  1.00  2.700          O  
ATOM   8470  CB  HIS A 533     -15.892 -48.329   8.726  1.00  4.170          C  
ATOM   8471  CG  HIS A 533     -16.647 -49.397   9.446  1.00  4.170          C  
ATOM   8472  ND1 HIS A 533     -18.008 -49.559   9.333  1.00  4.170          N  
ATOM   8473  CD2 HIS A 533     -16.221 -50.345  10.312  1.00  4.170          C  
ATOM   8474  CE1 HIS A 533     -18.388 -50.568  10.098  1.00  4.170          C  
ATOM   8475  NE2 HIS A 533     -17.325 -51.052  10.716  1.00  4.170          N  
ATOM   8476  H   HIS A 533     -14.014 -49.911   7.166  1.00  3.670          H  
ATOM   8477  HA  HIS A 533     -16.652 -48.569   6.723  1.00  3.540          H  
ATOM   8478 1HB  HIS A 533     -14.932 -48.214   9.212  1.00  5.010          H  
ATOM   8479 2HB  HIS A 533     -16.437 -47.393   8.860  1.00  5.010          H  
ATOM   8480  HD1 HIS A 533     -18.569 -49.197   8.585  1.00  5.010          H  
ATOM   8481  HD2 HIS A 533     -15.236 -50.598  10.706  1.00  5.010          H  
ATOM   8482  HE1 HIS A 533     -19.436 -50.860  10.150  1.00  5.010          H  
ATOM   8483  N   GLU A 534     -15.485 -46.301   6.375  1.00  2.920          N  
ATOM   8484  CA  GLU A 534     -14.787 -45.078   5.948  1.00  3.080          C  
ATOM   8485  C   GLU A 534     -13.890 -44.542   7.073  1.00  2.710          C  
ATOM   8486  O   GLU A 534     -12.956 -43.760   6.845  1.00  2.870          O  
ATOM   8487  CB  GLU A 534     -15.806 -44.013   5.502  1.00  4.250          C  
ATOM   8488  CG  GLU A 534     -16.735 -43.446   6.609  1.00  4.250          C  
ATOM   8489  CD  GLU A 534     -17.968 -44.289   6.882  1.00  4.250          C  
ATOM   8490  OE1 GLU A 534     -17.950 -45.468   6.577  1.00  4.250          O  
ATOM   8491  OE2 GLU A 534     -18.917 -43.757   7.400  1.00  4.250          O  
ATOM   8492  H   GLU A 534     -16.507 -46.273   6.440  1.00  3.500          H  
ATOM   8493  HA  GLU A 534     -14.155 -45.323   5.093  1.00  3.700          H  
ATOM   8494 1HB  GLU A 534     -15.272 -43.172   5.062  1.00  5.100          H  
ATOM   8495 2HB  GLU A 534     -16.444 -44.432   4.721  1.00  5.100          H  
ATOM   8496 1HG  GLU A 534     -16.185 -43.318   7.534  1.00  5.100          H  
ATOM   8497 2HG  GLU A 534     -17.059 -42.458   6.291  1.00  5.100          H  
ATOM   8498  N   GLN A 535     -14.192 -45.009   8.284  1.00  2.450          N  
ATOM   8499  CA  GLN A 535     -13.494 -44.680   9.502  1.00  2.280          C  
ATOM   8500  C   GLN A 535     -12.083 -45.225   9.484  1.00  1.990          C  
ATOM   8501  O   GLN A 535     -11.226 -44.703  10.191  1.00  2.540          O  
ATOM   8502  CB  GLN A 535     -14.228 -45.241  10.716  1.00  3.260          C  
ATOM   8503  CG  GLN A 535     -15.568 -44.588  10.988  1.00  3.260          C  
ATOM   8504  CD  GLN A 535     -16.264 -45.189  12.194  1.00  3.260          C  
ATOM   8505  OE1 GLN A 535     -15.754 -46.136  12.813  1.00  3.260          O  
ATOM   8506  NE2 GLN A 535     -17.428 -44.650  12.534  1.00  3.260          N  
ATOM   8507  H   GLN A 535     -14.979 -45.639   8.331  1.00  2.940          H  
ATOM   8508  HA  GLN A 535     -13.442 -43.596   9.588  1.00  2.740          H  
ATOM   8509 1HB  GLN A 535     -14.384 -46.307  10.585  1.00  3.910          H  
ATOM   8510 2HB  GLN A 535     -13.605 -45.112  11.602  1.00  3.910          H  
ATOM   8511 1HG  GLN A 535     -15.409 -43.526  11.176  1.00  3.910          H  
ATOM   8512 2HG  GLN A 535     -16.213 -44.719  10.118  1.00  3.910          H  
ATOM   8513 1HE2 GLN A 535     -17.938 -45.003  13.319  1.00  3.910          H  
ATOM   8514 2HE2 GLN A 535     -17.804 -43.885  12.004  1.00  3.910          H  
ATOM   8515  N   LEU A 536     -11.829 -46.294   8.714  1.00  1.450          N  
ATOM   8516  CA  LEU A 536     -10.498 -46.865   8.674  1.00  1.580          C  
ATOM   8517  C   LEU A 536      -9.591 -45.839   8.054  1.00  1.520          C  
ATOM   8518  O   LEU A 536      -8.617 -45.423   8.667  1.00  1.960          O  
ATOM   8519  CB  LEU A 536     -10.474 -48.147   7.832  1.00  2.160          C  
ATOM   8520  CG  LEU A 536     -10.775 -49.485   8.550  1.00  2.160          C  
ATOM   8521  CD1 LEU A 536     -12.125 -49.412   9.266  1.00  2.160          C  
ATOM   8522  CD2 LEU A 536     -10.812 -50.593   7.500  1.00  2.160          C  
ATOM   8523  H   LEU A 536     -12.552 -46.705   8.117  1.00  1.740          H  
ATOM   8524  HA  LEU A 536     -10.157 -47.073   9.689  1.00  1.900          H  
ATOM   8525 1HB  LEU A 536     -11.196 -48.039   7.027  1.00  2.590          H  
ATOM   8526 2HB  LEU A 536      -9.487 -48.234   7.382  1.00  2.590          H  
ATOM   8527  HG  LEU A 536      -9.994 -49.698   9.289  1.00  2.590          H  
ATOM   8528 1HD1 LEU A 536     -12.333 -50.365   9.746  1.00  2.590          H  
ATOM   8529 2HD1 LEU A 536     -12.113 -48.631  10.018  1.00  2.590          H  
ATOM   8530 3HD1 LEU A 536     -12.883 -49.201   8.553  1.00  2.590          H  
ATOM   8531 1HD2 LEU A 536     -11.020 -51.551   7.989  1.00  2.590          H  
ATOM   8532 2HD2 LEU A 536     -11.597 -50.383   6.770  1.00  2.590          H  
ATOM   8533 3HD2 LEU A 536      -9.857 -50.648   6.990  1.00  2.590          H  
ATOM   8534  N   THR A 537      -9.966 -45.330   6.879  1.00  1.300          N  
ATOM   8535  CA  THR A 537      -9.147 -44.348   6.183  1.00  1.370          C  
ATOM   8536  C   THR A 537      -8.882 -43.156   7.085  1.00  1.270          C  
ATOM   8537  O   THR A 537      -7.746 -42.678   7.181  1.00  1.310          O  
ATOM   8538  CB  THR A 537      -9.847 -43.872   4.882  1.00  1.890          C  
ATOM   8539  OG1 THR A 537     -10.035 -44.994   4.004  1.00  1.890          O  
ATOM   8540  CG2 THR A 537      -9.003 -42.806   4.158  1.00  1.890          C  
ATOM   8541  H   THR A 537     -10.801 -45.674   6.425  1.00  1.560          H  
ATOM   8542  HA  THR A 537      -8.194 -44.805   5.925  1.00  1.640          H  
ATOM   8543  HB  THR A 537     -10.822 -43.451   5.138  1.00  2.270          H  
ATOM   8544  HG1 THR A 537     -10.573 -44.729   3.250  1.00  2.270          H  
ATOM   8545 1HG2 THR A 537      -9.522 -42.492   3.255  1.00  2.270          H  
ATOM   8546 2HG2 THR A 537      -8.855 -41.941   4.803  1.00  2.270          H  
ATOM   8547 3HG2 THR A 537      -8.049 -43.219   3.884  1.00  2.270          H  
ATOM   8548  N   LYS A 538      -9.926 -42.655   7.746  1.00  1.210          N  
ATOM   8549  CA  LYS A 538      -9.742 -41.495   8.603  1.00  1.220          C  
ATOM   8550  C   LYS A 538      -8.783 -41.764   9.777  1.00  1.120          C  
ATOM   8551  O   LYS A 538      -7.871 -40.962  10.030  1.00  1.090          O  
ATOM   8552  CB  LYS A 538     -11.102 -41.041   9.130  1.00  1.700          C  
ATOM   8553  CG  LYS A 538     -12.015 -40.430   8.064  1.00  1.700          C  
ATOM   8554  CD  LYS A 538     -13.373 -40.026   8.643  1.00  1.700          C  
ATOM   8555  CE  LYS A 538     -14.296 -39.465   7.559  1.00  1.700          C  
ATOM   8556  NZ  LYS A 538     -15.635 -39.071   8.103  1.00  1.700          N  
ATOM   8557  H   LYS A 538     -10.854 -43.073   7.615  1.00  1.450          H  
ATOM   8558  HA  LYS A 538      -9.312 -40.695   8.002  1.00  1.460          H  
ATOM   8559 1HB  LYS A 538     -11.617 -41.899   9.561  1.00  2.040          H  
ATOM   8560 2HB  LYS A 538     -10.958 -40.314   9.927  1.00  2.040          H  
ATOM   8561 1HG  LYS A 538     -11.533 -39.555   7.630  1.00  2.040          H  
ATOM   8562 2HG  LYS A 538     -12.176 -41.163   7.270  1.00  2.040          H  
ATOM   8563 1HD  LYS A 538     -13.847 -40.901   9.094  1.00  2.040          H  
ATOM   8564 2HD  LYS A 538     -13.230 -39.271   9.415  1.00  2.040          H  
ATOM   8565 1HE  LYS A 538     -13.826 -38.592   7.110  1.00  2.040          H  
ATOM   8566 2HE  LYS A 538     -14.439 -40.226   6.789  1.00  2.040          H  
ATOM   8567 1HZ  LYS A 538     -16.208 -38.708   7.352  1.00  2.040          H  
ATOM   8568 2HZ  LYS A 538     -16.090 -39.876   8.513  1.00  2.040          H  
ATOM   8569 3HZ  LYS A 538     -15.518 -38.357   8.809  1.00  2.040          H  
ATOM   8570  N   GLU A 539      -8.957 -42.897  10.473  1.00  1.090          N  
ATOM   8571  CA  GLU A 539      -8.091 -43.235  11.600  1.00  1.030          C  
ATOM   8572  C   GLU A 539      -6.666 -43.552  11.183  1.00  0.960          C  
ATOM   8573  O   GLU A 539      -5.726 -43.160  11.871  1.00  0.970          O  
ATOM   8574  CB  GLU A 539      -8.701 -44.387  12.399  1.00  1.470          C  
ATOM   8575  CG  GLU A 539      -9.912 -43.968  13.219  1.00  1.470          C  
ATOM   8576  CD  GLU A 539      -9.482 -43.085  14.354  1.00  1.470          C  
ATOM   8577  OE1 GLU A 539      -8.824 -43.592  15.228  1.00  1.470          O  
ATOM   8578  OE2 GLU A 539      -9.734 -41.904  14.331  1.00  1.470          O  
ATOM   8579  H   GLU A 539      -9.730 -43.529  10.238  1.00  1.310          H  
ATOM   8580  HA  GLU A 539      -8.052 -42.367  12.258  1.00  1.240          H  
ATOM   8581 1HB  GLU A 539      -9.011 -45.178  11.713  1.00  1.760          H  
ATOM   8582 2HB  GLU A 539      -7.954 -44.799  13.076  1.00  1.760          H  
ATOM   8583 1HG  GLU A 539     -10.607 -43.423  12.578  1.00  1.760          H  
ATOM   8584 2HG  GLU A 539     -10.417 -44.853  13.601  1.00  1.760          H  
ATOM   8585  N   LEU A 540      -6.498 -44.230  10.052  1.00  0.930          N  
ATOM   8586  CA  LEU A 540      -5.188 -44.596   9.543  1.00  0.890          C  
ATOM   8587  C   LEU A 540      -4.398 -43.321   9.212  1.00  0.860          C  
ATOM   8588  O   LEU A 540      -3.216 -43.208   9.565  1.00  0.840          O  
ATOM   8589  CB  LEU A 540      -5.398 -45.495   8.316  1.00  1.260          C  
ATOM   8590  CG  LEU A 540      -5.948 -46.935   8.557  1.00  1.260          C  
ATOM   8591  CD1 LEU A 540      -6.432 -47.518   7.242  1.00  1.260          C  
ATOM   8592  CD2 LEU A 540      -4.857 -47.826   9.113  1.00  1.260          C  
ATOM   8593  H   LEU A 540      -7.323 -44.532   9.535  1.00  1.120          H  
ATOM   8594  HA  LEU A 540      -4.659 -45.149  10.310  1.00  1.070          H  
ATOM   8595 1HB  LEU A 540      -6.147 -45.009   7.712  1.00  1.510          H  
ATOM   8596 2HB  LEU A 540      -4.464 -45.563   7.758  1.00  1.510          H  
ATOM   8597  HG  LEU A 540      -6.771 -46.891   9.246  1.00  1.510          H  
ATOM   8598 1HD1 LEU A 540      -6.822 -48.516   7.414  1.00  1.510          H  
ATOM   8599 2HD1 LEU A 540      -7.217 -46.893   6.836  1.00  1.510          H  
ATOM   8600 3HD1 LEU A 540      -5.637 -47.563   6.545  1.00  1.510          H  
ATOM   8601 1HD2 LEU A 540      -5.253 -48.828   9.287  1.00  1.510          H  
ATOM   8602 2HD2 LEU A 540      -4.053 -47.885   8.413  1.00  1.510          H  
ATOM   8603 3HD2 LEU A 540      -4.489 -47.425  10.028  1.00  1.510          H  
ATOM   8604  N   LYS A 541      -5.067 -42.325   8.597  1.00  0.900          N  
ATOM   8605  CA  LYS A 541      -4.410 -41.056   8.294  1.00  0.910          C  
ATOM   8606  C   LYS A 541      -4.012 -40.317   9.562  1.00  0.910          C  
ATOM   8607  O   LYS A 541      -2.890 -39.805   9.669  1.00  0.910          O  
ATOM   8608  CB  LYS A 541      -5.312 -40.129   7.467  1.00  1.270          C  
ATOM   8609  CG  LYS A 541      -5.482 -40.512   6.004  1.00  1.270          C  
ATOM   8610  CD  LYS A 541      -6.545 -39.679   5.280  1.00  1.270          C  
ATOM   8611  CE  LYS A 541      -6.128 -38.220   5.084  1.00  1.270          C  
ATOM   8612  NZ  LYS A 541      -7.135 -37.455   4.286  1.00  1.270          N  
ATOM   8613  H   LYS A 541      -6.034 -42.481   8.291  1.00  1.080          H  
ATOM   8614  HA  LYS A 541      -3.510 -41.265   7.731  1.00  1.090          H  
ATOM   8615 1HB  LYS A 541      -6.308 -40.116   7.918  1.00  1.520          H  
ATOM   8616 2HB  LYS A 541      -4.914 -39.120   7.522  1.00  1.520          H  
ATOM   8617 1HG  LYS A 541      -4.530 -40.429   5.482  1.00  1.520          H  
ATOM   8618 2HG  LYS A 541      -5.808 -41.518   5.966  1.00  1.520          H  
ATOM   8619 1HD  LYS A 541      -6.732 -40.125   4.301  1.00  1.520          H  
ATOM   8620 2HD  LYS A 541      -7.473 -39.713   5.852  1.00  1.520          H  
ATOM   8621 1HE  LYS A 541      -6.025 -37.741   6.051  1.00  1.520          H  
ATOM   8622 2HE  LYS A 541      -5.167 -38.190   4.568  1.00  1.520          H  
ATOM   8623 1HZ  LYS A 541      -6.820 -36.503   4.180  1.00  1.520          H  
ATOM   8624 2HZ  LYS A 541      -7.234 -37.878   3.374  1.00  1.520          H  
ATOM   8625 3HZ  LYS A 541      -8.026 -37.463   4.760  1.00  1.520          H  
ATOM   8626  N   ARG A 542      -4.928 -40.273  10.540  1.00  0.930          N  
ATOM   8627  CA  ARG A 542      -4.664 -39.571  11.783  1.00  0.980          C  
ATOM   8628  C   ARG A 542      -3.456 -40.138  12.495  1.00  0.970          C  
ATOM   8629  O   ARG A 542      -2.553 -39.389  12.884  1.00  0.980          O  
ATOM   8630  CB  ARG A 542      -5.875 -39.629  12.712  1.00  1.350          C  
ATOM   8631  CG  ARG A 542      -5.706 -38.865  14.037  1.00  1.350          C  
ATOM   8632  CD  ARG A 542      -6.929 -38.933  14.929  1.00  1.350          C  
ATOM   8633  NE  ARG A 542      -7.233 -40.289  15.424  1.00  1.350          N  
ATOM   8634  CZ  ARG A 542      -6.589 -40.919  16.448  1.00  1.350          C  
ATOM   8635  NH1 ARG A 542      -5.588 -40.345  17.100  1.00  1.350          N  
ATOM   8636  NH2 ARG A 542      -6.976 -42.130  16.808  1.00  1.350          N  
ATOM   8637  H   ARG A 542      -5.852 -40.693  10.395  1.00  1.120          H  
ATOM   8638  HA  ARG A 542      -4.465 -38.526  11.549  1.00  1.180          H  
ATOM   8639 1HB  ARG A 542      -6.751 -39.240  12.197  1.00  1.620          H  
ATOM   8640 2HB  ARG A 542      -6.083 -40.670  12.962  1.00  1.620          H  
ATOM   8641 1HG  ARG A 542      -4.860 -39.278  14.586  1.00  1.620          H  
ATOM   8642 2HG  ARG A 542      -5.506 -37.816  13.823  1.00  1.620          H  
ATOM   8643 1HD  ARG A 542      -6.777 -38.279  15.788  1.00  1.620          H  
ATOM   8644 2HD  ARG A 542      -7.795 -38.584  14.365  1.00  1.620          H  
ATOM   8645  HE  ARG A 542      -8.035 -40.794  14.988  1.00  1.620          H  
ATOM   8646 1HH1 ARG A 542      -5.242 -39.402  16.865  1.00  1.620          H  
ATOM   8647 2HH1 ARG A 542      -5.128 -40.834  17.853  1.00  1.620          H  
ATOM   8648 1HH2 ARG A 542      -7.754 -42.591  16.306  1.00  1.620          H  
ATOM   8649 2HH2 ARG A 542      -6.517 -42.610  17.560  1.00  1.620          H  
ATOM   8650  N   VAL A 543      -3.404 -41.461  12.640  1.00  0.960          N  
ATOM   8651  CA  VAL A 543      -2.294 -42.035  13.369  1.00  1.000          C  
ATOM   8652  C   VAL A 543      -0.967 -41.895  12.641  1.00  0.930          C  
ATOM   8653  O   VAL A 543       0.075 -41.762  13.292  1.00  0.960          O  
ATOM   8654  CB  VAL A 543      -2.556 -43.496  13.753  1.00  1.380          C  
ATOM   8655  CG1 VAL A 543      -3.792 -43.556  14.664  1.00  1.380          C  
ATOM   8656  CG2 VAL A 543      -2.725 -44.393  12.504  1.00  1.380          C  
ATOM   8657  H   VAL A 543      -4.167 -42.043  12.279  1.00  1.150          H  
ATOM   8658  HA  VAL A 543      -2.208 -41.487  14.309  1.00  1.200          H  
ATOM   8659  HB  VAL A 543      -1.736 -43.834  14.314  1.00  1.660          H  
ATOM   8660 1HG1 VAL A 543      -3.959 -44.577  14.985  1.00  1.660          H  
ATOM   8661 2HG1 VAL A 543      -3.626 -42.927  15.538  1.00  1.660          H  
ATOM   8662 3HG1 VAL A 543      -4.668 -43.200  14.129  1.00  1.660          H  
ATOM   8663 1HG2 VAL A 543      -2.881 -45.422  12.811  1.00  1.660          H  
ATOM   8664 2HG2 VAL A 543      -3.553 -44.057  11.957  1.00  1.660          H  
ATOM   8665 3HG2 VAL A 543      -1.864 -44.354  11.870  1.00  1.660          H  
ATOM   8666  N   CYS A 544      -0.969 -41.943  11.305  1.00  0.890          N  
ATOM   8667  CA  CYS A 544       0.282 -41.762  10.600  1.00  0.870          C  
ATOM   8668  C   CYS A 544       0.807 -40.365  10.854  1.00  0.850          C  
ATOM   8669  O   CYS A 544       1.974 -40.181  11.182  1.00  0.870          O  
ATOM   8670  CB  CYS A 544       0.080 -41.922   9.112  1.00  1.230          C  
ATOM   8671  SG  CYS A 544      -0.283 -43.577   8.601  1.00  1.230          S  
ATOM   8672  H   CYS A 544      -1.834 -42.134  10.787  1.00  1.070          H  
ATOM   8673  HA  CYS A 544       1.002 -42.499  10.953  1.00  1.040          H  
ATOM   8674 1HB  CYS A 544      -0.757 -41.294   8.812  1.00  1.470          H  
ATOM   8675 2HB  CYS A 544       0.947 -41.567   8.591  1.00  1.470          H  
ATOM   8676  HG  CYS A 544      -1.551 -43.577   9.095  1.00  1.470          H  
ATOM   8677  N   LYS A 545      -0.061 -39.361  10.776  1.00  0.860          N  
ATOM   8678  CA  LYS A 545       0.400 -38.005  10.990  1.00  0.880          C  
ATOM   8679  C   LYS A 545       0.929 -37.801  12.405  1.00  0.900          C  
ATOM   8680  O   LYS A 545       2.015 -37.234  12.592  1.00  0.890          O  
ATOM   8681  CB  LYS A 545      -0.714 -37.012  10.661  1.00  1.220          C  
ATOM   8682  CG  LYS A 545      -0.348 -35.532  10.833  1.00  1.220          C  
ATOM   8683  CD  LYS A 545      -1.450 -34.634  10.294  1.00  1.220          C  
ATOM   8684  CE  LYS A 545      -1.107 -33.167  10.466  1.00  1.220          C  
ATOM   8685  NZ  LYS A 545      -2.156 -32.286   9.889  1.00  1.220          N  
ATOM   8686  H   LYS A 545      -1.038 -39.540  10.509  1.00  1.030          H  
ATOM   8687  HA  LYS A 545       1.223 -37.820  10.302  1.00  1.060          H  
ATOM   8688 1HB  LYS A 545      -1.029 -37.164   9.627  1.00  1.470          H  
ATOM   8689 2HB  LYS A 545      -1.582 -37.227  11.294  1.00  1.470          H  
ATOM   8690 1HG  LYS A 545      -0.219 -35.317  11.893  1.00  1.470          H  
ATOM   8691 2HG  LYS A 545       0.573 -35.306  10.333  1.00  1.470          H  
ATOM   8692 1HD  LYS A 545      -1.587 -34.834   9.228  1.00  1.470          H  
ATOM   8693 2HD  LYS A 545      -2.384 -34.850  10.811  1.00  1.470          H  
ATOM   8694 1HE  LYS A 545      -1.002 -32.947  11.526  1.00  1.470          H  
ATOM   8695 2HE  LYS A 545      -0.158 -32.960   9.965  1.00  1.470          H  
ATOM   8696 1HZ  LYS A 545      -1.896 -31.320  10.019  1.00  1.470          H  
ATOM   8697 2HZ  LYS A 545      -2.244 -32.480   8.900  1.00  1.470          H  
ATOM   8698 3HZ  LYS A 545      -3.036 -32.460  10.347  1.00  1.470          H  
ATOM   8699  N   GLU A 546       0.182 -38.276  13.409  1.00  0.940          N  
ATOM   8700  CA  GLU A 546       0.594 -38.080  14.790  1.00  1.000          C  
ATOM   8701  C   GLU A 546       1.915 -38.769  15.129  1.00  0.980          C  
ATOM   8702  O   GLU A 546       2.743 -38.181  15.842  1.00  1.000          O  
ATOM   8703  CB  GLU A 546      -0.483 -38.587  15.755  1.00  1.380          C  
ATOM   8704  CG  GLU A 546      -1.780 -37.771  15.795  1.00  1.380          C  
ATOM   8705  CD  GLU A 546      -2.784 -38.369  16.742  1.00  1.380          C  
ATOM   8706  OE1 GLU A 546      -2.429 -39.316  17.411  1.00  1.380          O  
ATOM   8707  OE2 GLU A 546      -3.906 -37.909  16.785  1.00  1.380          O  
ATOM   8708  H   GLU A 546      -0.708 -38.746  13.207  1.00  1.130          H  
ATOM   8709  HA  GLU A 546       0.722 -37.011  14.952  1.00  1.200          H  
ATOM   8710 1HB  GLU A 546      -0.751 -39.608  15.479  1.00  1.650          H  
ATOM   8711 2HB  GLU A 546      -0.077 -38.618  16.764  1.00  1.650          H  
ATOM   8712 1HG  GLU A 546      -1.551 -36.755  16.113  1.00  1.650          H  
ATOM   8713 2HG  GLU A 546      -2.207 -37.722  14.797  1.00  1.650          H  
ATOM   8714  N   THR A 547       2.147 -39.987  14.611  1.00  0.950          N  
ATOM   8715  CA  THR A 547       3.376 -40.671  14.975  1.00  0.950          C  
ATOM   8716  C   THR A 547       4.581 -40.104  14.249  1.00  0.890          C  
ATOM   8717  O   THR A 547       5.648 -39.968  14.856  1.00  0.900          O  
ATOM   8718  CB  THR A 547       3.289 -42.210  14.769  1.00  1.330          C  
ATOM   8719  OG1 THR A 547       4.286 -42.834  15.589  1.00  1.330          O  
ATOM   8720  CG2 THR A 547       3.537 -42.644  13.299  1.00  1.330          C  
ATOM   8721  H   THR A 547       1.436 -40.465  14.045  1.00  1.140          H  
ATOM   8722  HA  THR A 547       3.538 -40.511  16.039  1.00  1.140          H  
ATOM   8723  HB  THR A 547       2.298 -42.550  15.071  1.00  1.600          H  
ATOM   8724  HG1 THR A 547       4.044 -42.729  16.513  1.00  1.600          H  
ATOM   8725 1HG2 THR A 547       3.459 -43.726  13.239  1.00  1.600          H  
ATOM   8726 2HG2 THR A 547       2.790 -42.193  12.655  1.00  1.600          H  
ATOM   8727 3HG2 THR A 547       4.527 -42.355  12.969  1.00  1.600          H  
ATOM   8728  N   VAL A 548       4.442 -39.692  12.983  1.00  0.840          N  
ATOM   8729  CA  VAL A 548       5.653 -39.207  12.356  1.00  0.790          C  
ATOM   8730  C   VAL A 548       5.995 -37.857  12.963  1.00  0.820          C  
ATOM   8731  O   VAL A 548       7.151 -37.614  13.287  1.00  0.820          O  
ATOM   8732  CB  VAL A 548       5.565 -39.175  10.816  1.00  1.130          C  
ATOM   8733  CG1 VAL A 548       5.085 -40.494  10.347  1.00  1.130          C  
ATOM   8734  CG2 VAL A 548       4.699 -38.091  10.308  1.00  1.130          C  
ATOM   8735  H   VAL A 548       3.552 -39.789  12.480  1.00  1.010          H  
ATOM   8736  HA  VAL A 548       6.459 -39.899  12.595  1.00  0.950          H  
ATOM   8737  HB  VAL A 548       6.571 -39.049  10.428  1.00  1.350          H  
ATOM   8738 1HG1 VAL A 548       5.094 -40.522   9.295  1.00  1.350          H  
ATOM   8739 2HG1 VAL A 548       5.689 -41.244  10.712  1.00  1.350          H  
ATOM   8740 3HG1 VAL A 548       4.109 -40.682  10.695  1.00  1.350          H  
ATOM   8741 1HG2 VAL A 548       4.674 -38.121   9.229  1.00  1.350          H  
ATOM   8742 2HG2 VAL A 548       3.690 -38.215  10.691  1.00  1.350          H  
ATOM   8743 3HG2 VAL A 548       5.091 -37.152  10.611  1.00  1.350          H  
ATOM   8744  N   SER A 549       4.992 -37.016  13.251  1.00  0.870          N  
ATOM   8745  CA  SER A 549       5.269 -35.722  13.863  1.00  0.940          C  
ATOM   8746  C   SER A 549       6.033 -35.903  15.164  1.00  0.970          C  
ATOM   8747  O   SER A 549       7.045 -35.228  15.404  1.00  0.950          O  
ATOM   8748  CB  SER A 549       3.975 -34.985  14.126  1.00  1.290          C  
ATOM   8749  OG  SER A 549       4.214 -33.747  14.742  1.00  1.290          O  
ATOM   8750  H   SER A 549       4.028 -37.242  12.987  1.00  1.040          H  
ATOM   8751  HA  SER A 549       5.885 -35.138  13.184  1.00  1.130          H  
ATOM   8752 1HB  SER A 549       3.441 -34.837  13.189  1.00  1.550          H  
ATOM   8753 2HB  SER A 549       3.334 -35.596  14.764  1.00  1.550          H  
ATOM   8754  HG  SER A 549       3.354 -33.331  14.834  1.00  1.550          H  
ATOM   8755  N   TYR A 550       5.582 -36.842  16.011  1.00  1.040          N  
ATOM   8756  CA  TYR A 550       6.257 -37.113  17.270  1.00  1.100          C  
ATOM   8757  C   TYR A 550       7.728 -37.445  17.055  1.00  1.070          C  
ATOM   8758  O   TYR A 550       8.607 -36.829  17.666  1.00  1.090          O  
ATOM   8759  CB  TYR A 550       5.567 -38.278  17.982  1.00  1.520          C  
ATOM   8760  CG  TYR A 550       6.237 -38.726  19.255  1.00  1.520          C  
ATOM   8761  CD1 TYR A 550       6.011 -38.039  20.431  1.00  1.520          C  
ATOM   8762  CD2 TYR A 550       7.073 -39.835  19.243  1.00  1.520          C  
ATOM   8763  CE1 TYR A 550       6.612 -38.457  21.595  1.00  1.520          C  
ATOM   8764  CE2 TYR A 550       7.678 -40.257  20.398  1.00  1.520          C  
ATOM   8765  CZ  TYR A 550       7.447 -39.572  21.585  1.00  1.520          C  
ATOM   8766  OH  TYR A 550       8.049 -39.987  22.773  1.00  1.520          O  
ATOM   8767  H   TYR A 550       4.722 -37.358  15.795  1.00  1.250          H  
ATOM   8768  HA  TYR A 550       6.198 -36.222  17.892  1.00  1.320          H  
ATOM   8769 1HB  TYR A 550       4.539 -37.997  18.216  1.00  1.820          H  
ATOM   8770 2HB  TYR A 550       5.516 -39.131  17.310  1.00  1.820          H  
ATOM   8771  HD1 TYR A 550       5.354 -37.170  20.436  1.00  1.820          H  
ATOM   8772  HD2 TYR A 550       7.248 -40.369  18.322  1.00  1.820          H  
ATOM   8773  HE1 TYR A 550       6.430 -37.915  22.523  1.00  1.820          H  
ATOM   8774  HE2 TYR A 550       8.332 -41.127  20.381  1.00  1.820          H  
ATOM   8775  HH  TYR A 550       7.717 -39.442  23.499  1.00  1.820          H  
ATOM   8776  N   PHE A 551       8.003 -38.407  16.167  1.00  1.040          N  
ATOM   8777  CA  PHE A 551       9.373 -38.837  15.892  1.00  1.070          C  
ATOM   8778  C   PHE A 551      10.269 -37.785  15.270  1.00  0.980          C  
ATOM   8779  O   PHE A 551      11.433 -37.647  15.671  1.00  1.070          O  
ATOM   8780  CB  PHE A 551       9.368 -40.054  14.974  1.00  1.490          C  
ATOM   8781  CG  PHE A 551       9.273 -41.351  15.673  1.00  1.490          C  
ATOM   8782  CD1 PHE A 551       8.073 -41.852  16.140  1.00  1.490          C  
ATOM   8783  CD2 PHE A 551      10.422 -42.103  15.850  1.00  1.490          C  
ATOM   8784  CE1 PHE A 551       8.027 -43.057  16.791  1.00  1.490          C  
ATOM   8785  CE2 PHE A 551      10.376 -43.314  16.490  1.00  1.490          C  
ATOM   8786  CZ  PHE A 551       9.181 -43.791  16.967  1.00  1.490          C  
ATOM   8787  H   PHE A 551       7.221 -38.863  15.682  1.00  1.250          H  
ATOM   8788  HA  PHE A 551       9.815 -39.132  16.843  1.00  1.280          H  
ATOM   8789 1HB  PHE A 551       8.509 -39.972  14.302  1.00  1.780          H  
ATOM   8790 2HB  PHE A 551      10.269 -40.051  14.363  1.00  1.780          H  
ATOM   8791  HD1 PHE A 551       7.161 -41.285  16.009  1.00  1.780          H  
ATOM   8792  HD2 PHE A 551      11.375 -41.720  15.473  1.00  1.780          H  
ATOM   8793  HE1 PHE A 551       7.075 -43.433  17.165  1.00  1.780          H  
ATOM   8794  HE2 PHE A 551      11.287 -43.897  16.625  1.00  1.780          H  
ATOM   8795  HZ  PHE A 551       9.145 -44.750  17.479  1.00  1.780          H  
ATOM   8796  N   ILE A 552       9.741 -37.028  14.319  1.00  0.860          N  
ATOM   8797  CA  ILE A 552      10.549 -36.051  13.623  1.00  0.850          C  
ATOM   8798  C   ILE A 552      10.969 -34.960  14.586  1.00  0.930          C  
ATOM   8799  O   ILE A 552      12.156 -34.620  14.679  1.00  0.950          O  
ATOM   8800  CB  ILE A 552       9.748 -35.410  12.473  1.00  1.190          C  
ATOM   8801  CG1 ILE A 552       9.428 -36.464  11.406  1.00  1.190          C  
ATOM   8802  CG2 ILE A 552      10.621 -34.323  11.854  1.00  1.190          C  
ATOM   8803  CD1 ILE A 552       8.360 -36.075  10.428  1.00  1.190          C  
ATOM   8804  H   ILE A 552       8.768 -37.179  14.041  1.00  1.030          H  
ATOM   8805  HA  ILE A 552      11.436 -36.535  13.237  1.00  1.020          H  
ATOM   8806  HB  ILE A 552       8.807 -34.992  12.841  1.00  1.430          H  
ATOM   8807 1HG1 ILE A 552      10.328 -36.685  10.840  1.00  1.430          H  
ATOM   8808 2HG1 ILE A 552       9.106 -37.362  11.904  1.00  1.430          H  
ATOM   8809 1HG2 ILE A 552      10.118 -33.872  11.036  1.00  1.430          H  
ATOM   8810 2HG2 ILE A 552      10.865 -33.549  12.579  1.00  1.430          H  
ATOM   8811 3HG2 ILE A 552      11.527 -34.779  11.509  1.00  1.430          H  
ATOM   8812 1HD1 ILE A 552       8.209 -36.898   9.752  1.00  1.430          H  
ATOM   8813 2HD1 ILE A 552       7.435 -35.884  10.964  1.00  1.430          H  
ATOM   8814 3HD1 ILE A 552       8.639 -35.203   9.870  1.00  1.430          H  
ATOM   8815  N   TRP A 553      10.001 -34.400  15.313  1.00  0.980          N  
ATOM   8816  CA  TRP A 553      10.336 -33.343  16.242  1.00  1.090          C  
ATOM   8817  C   TRP A 553      11.254 -33.844  17.345  1.00  1.110          C  
ATOM   8818  O   TRP A 553      12.333 -33.289  17.571  1.00  1.200          O  
ATOM   8819  CB  TRP A 553       9.102 -32.736  16.888  1.00  1.480          C  
ATOM   8820  CG  TRP A 553       9.495 -31.631  17.793  1.00  1.480          C  
ATOM   8821  CD1 TRP A 553       9.602 -31.661  19.148  1.00  1.480          C  
ATOM   8822  CD2 TRP A 553       9.871 -30.306  17.389  1.00  1.480          C  
ATOM   8823  NE1 TRP A 553      10.025 -30.443  19.610  1.00  1.480          N  
ATOM   8824  CE2 TRP A 553      10.196 -29.604  18.545  1.00  1.480          C  
ATOM   8825  CE3 TRP A 553       9.960 -29.673  16.161  1.00  1.480          C  
ATOM   8826  CZ2 TRP A 553      10.615 -28.291  18.505  1.00  1.480          C  
ATOM   8827  CZ3 TRP A 553      10.371 -28.356  16.117  1.00  1.480          C  
ATOM   8828  CH2 TRP A 553      10.694 -27.684  17.256  1.00  1.480          C  
ATOM   8829  H   TRP A 553       9.029 -34.710  15.208  1.00  1.180          H  
ATOM   8830  HA  TRP A 553      10.853 -32.559  15.691  1.00  1.310          H  
ATOM   8831 1HB  TRP A 553       8.427 -32.355  16.122  1.00  1.780          H  
ATOM   8832 2HB  TRP A 553       8.564 -33.498  17.456  1.00  1.780          H  
ATOM   8833  HD1 TRP A 553       9.394 -32.529  19.771  1.00  1.780          H  
ATOM   8834  HE1 TRP A 553      10.190 -30.206  20.577  1.00  1.780          H  
ATOM   8835  HE3 TRP A 553       9.714 -30.210  15.252  1.00  1.780          H  
ATOM   8836  HZ2 TRP A 553      10.876 -27.738  19.406  1.00  1.780          H  
ATOM   8837  HZ3 TRP A 553      10.440 -27.868  15.150  1.00  1.780          H  
ATOM   8838  HH2 TRP A 553      11.022 -26.648  17.183  1.00  1.780          H  
ATOM   8839  N   LYS A 554      10.857 -34.936  18.015  1.00  1.090          N  
ATOM   8840  CA  LYS A 554      11.623 -35.471  19.129  1.00  1.150          C  
ATOM   8841  C   LYS A 554      13.089 -35.684  18.810  1.00  1.150          C  
ATOM   8842  O   LYS A 554      13.949 -35.386  19.643  1.00  1.210          O  
ATOM   8843  CB  LYS A 554      11.014 -36.795  19.593  1.00  1.590          C  
ATOM   8844  CG  LYS A 554      11.727 -37.459  20.769  1.00  1.590          C  
ATOM   8845  CD  LYS A 554      10.994 -38.718  21.194  1.00  1.590          C  
ATOM   8846  CE  LYS A 554      11.718 -39.448  22.315  1.00  1.590          C  
ATOM   8847  NZ  LYS A 554      10.999 -40.694  22.727  1.00  1.590          N  
ATOM   8848  H   LYS A 554       9.974 -35.398  17.786  1.00  1.310          H  
ATOM   8849  HA  LYS A 554      11.563 -34.755  19.948  1.00  1.380          H  
ATOM   8850 1HB  LYS A 554       9.973 -36.636  19.876  1.00  1.900          H  
ATOM   8851 2HB  LYS A 554      11.017 -37.499  18.757  1.00  1.900          H  
ATOM   8852 1HG  LYS A 554      12.744 -37.730  20.476  1.00  1.900          H  
ATOM   8853 2HG  LYS A 554      11.779 -36.765  21.605  1.00  1.900          H  
ATOM   8854 1HD  LYS A 554      10.010 -38.433  21.548  1.00  1.900          H  
ATOM   8855 2HD  LYS A 554      10.875 -39.384  20.338  1.00  1.900          H  
ATOM   8856 1HE  LYS A 554      12.721 -39.712  21.978  1.00  1.900          H  
ATOM   8857 2HE  LYS A 554      11.798 -38.786  23.177  1.00  1.900          H  
ATOM   8858 1HZ  LYS A 554      11.511 -41.147  23.470  1.00  1.900          H  
ATOM   8859 2HZ  LYS A 554      10.058 -40.462  23.059  1.00  1.900          H  
ATOM   8860 3HZ  LYS A 554      10.927 -41.322  21.941  1.00  1.900          H  
ATOM   8861  N   ASN A 555      13.387 -36.218  17.628  1.00  1.120          N  
ATOM   8862  CA  ASN A 555      14.764 -36.474  17.278  1.00  1.170          C  
ATOM   8863  C   ASN A 555      15.528 -35.294  16.675  1.00  1.130          C  
ATOM   8864  O   ASN A 555      16.723 -35.156  16.952  1.00  1.210          O  
ATOM   8865  CB  ASN A 555      14.823 -37.649  16.327  1.00  1.620          C  
ATOM   8866  CG  ASN A 555      14.537 -38.961  17.003  1.00  1.620          C  
ATOM   8867  OD1 ASN A 555      15.410 -39.560  17.653  1.00  1.620          O  
ATOM   8868  ND2 ASN A 555      13.326 -39.421  16.882  1.00  1.620          N  
ATOM   8869  H   ASN A 555      12.643 -36.498  16.981  1.00  1.340          H  
ATOM   8870  HA  ASN A 555      15.288 -36.752  18.192  1.00  1.400          H  
ATOM   8871 1HB  ASN A 555      14.079 -37.489  15.550  1.00  1.940          H  
ATOM   8872 2HB  ASN A 555      15.796 -37.691  15.850  1.00  1.940          H  
ATOM   8873 1HD2 ASN A 555      13.083 -40.280  17.329  1.00  1.940          H  
ATOM   8874 2HD2 ASN A 555      12.633 -38.888  16.354  1.00  1.940          H  
ATOM   8875  N   LYS A 556      14.892 -34.452  15.837  1.00  1.030          N  
ATOM   8876  CA  LYS A 556      15.682 -33.429  15.150  1.00  1.050          C  
ATOM   8877  C   LYS A 556      15.328 -31.936  15.404  1.00  1.110          C  
ATOM   8878  O   LYS A 556      16.056 -31.050  14.935  1.00  1.770          O  
ATOM   8879  CB  LYS A 556      15.646 -33.760  13.663  1.00  1.460          C  
ATOM   8880  CG  LYS A 556      16.128 -35.214  13.316  1.00  1.460          C  
ATOM   8881  CD  LYS A 556      17.595 -35.528  13.713  1.00  1.460          C  
ATOM   8882  CE  LYS A 556      18.016 -36.922  13.274  1.00  1.460          C  
ATOM   8883  NZ  LYS A 556      19.413 -37.237  13.711  1.00  1.460          N  
ATOM   8884  H   LYS A 556      13.897 -34.561  15.610  1.00  1.240          H  
ATOM   8885  HA  LYS A 556      16.707 -33.537  15.483  1.00  1.260          H  
ATOM   8886 1HB  LYS A 556      14.617 -33.673  13.314  1.00  1.750          H  
ATOM   8887 2HB  LYS A 556      16.255 -33.048  13.107  1.00  1.750          H  
ATOM   8888 1HG  LYS A 556      15.467 -35.939  13.785  1.00  1.750          H  
ATOM   8889 2HG  LYS A 556      16.042 -35.341  12.252  1.00  1.750          H  
ATOM   8890 1HD  LYS A 556      18.265 -34.818  13.289  1.00  1.750          H  
ATOM   8891 2HD  LYS A 556      17.717 -35.494  14.775  1.00  1.750          H  
ATOM   8892 1HE  LYS A 556      17.331 -37.654  13.702  1.00  1.750          H  
ATOM   8893 2HE  LYS A 556      17.967 -36.989  12.195  1.00  1.750          H  
ATOM   8894 1HZ  LYS A 556      19.661 -38.165  13.402  1.00  1.750          H  
ATOM   8895 2HZ  LYS A 556      20.053 -36.566  13.309  1.00  1.750          H  
ATOM   8896 3HZ  LYS A 556      19.472 -37.190  14.720  1.00  1.750          H  
ATOM   8897  N   ASN A 557      14.244 -31.645  16.142  1.00  0.700          N  
ATOM   8898  CA  ASN A 557      13.755 -30.288  16.439  1.00  0.700          C  
ATOM   8899  C   ASN A 557      13.428 -29.377  15.239  1.00  0.720          C  
ATOM   8900  O   ASN A 557      13.667 -28.163  15.270  1.00  0.680          O  
ATOM   8901  CB  ASN A 557      14.715 -29.581  17.376  1.00  0.980          C  
ATOM   8902  CG  ASN A 557      14.810 -30.257  18.717  1.00  0.980          C  
ATOM   8903  OD1 ASN A 557      13.807 -30.659  19.324  1.00  0.980          O  
ATOM   8904  ND2 ASN A 557      16.022 -30.394  19.203  1.00  0.980          N  
ATOM   8905  H   ASN A 557      13.686 -32.398  16.555  1.00  0.840          H  
ATOM   8906  HA  ASN A 557      12.819 -30.416  16.985  1.00  0.840          H  
ATOM   8907 1HB  ASN A 557      15.707 -29.525  16.931  1.00  1.180          H  
ATOM   8908 2HB  ASN A 557      14.372 -28.560  17.534  1.00  1.180          H  
ATOM   8909 1HD2 ASN A 557      16.155 -30.839  20.088  1.00  1.180          H  
ATOM   8910 2HD2 ASN A 557      16.809 -30.059  18.686  1.00  1.180          H  
ATOM   8911  N   ARG A 558      12.827 -29.958  14.207  1.00  0.810          N  
ATOM   8912  CA  ARG A 558      12.357 -29.245  13.018  1.00  0.820          C  
ATOM   8913  C   ARG A 558      10.997 -29.851  12.717  1.00  0.860          C  
ATOM   8914  O   ARG A 558      10.834 -31.062  12.851  1.00  1.000          O  
ATOM   8915  CB  ARG A 558      13.316 -29.386  11.830  1.00  1.140          C  
ATOM   8916  CG  ARG A 558      14.727 -28.731  11.996  1.00  1.140          C  
ATOM   8917  CD  ARG A 558      14.628 -27.214  11.970  1.00  1.140          C  
ATOM   8918  NE  ARG A 558      15.908 -26.519  12.031  1.00  1.140          N  
ATOM   8919  CZ  ARG A 558      16.589 -26.241  13.148  1.00  1.140          C  
ATOM   8920  NH1 ARG A 558      16.160 -26.629  14.351  1.00  1.140          N  
ATOM   8921  NH2 ARG A 558      17.703 -25.554  13.010  1.00  1.140          N  
ATOM   8922  H   ARG A 558      12.668 -30.956  14.255  1.00  0.970          H  
ATOM   8923  HA  ARG A 558      12.218 -28.189  13.245  1.00  0.980          H  
ATOM   8924 1HB  ARG A 558      13.464 -30.422  11.622  1.00  1.370          H  
ATOM   8925 2HB  ARG A 558      12.858 -28.944  10.947  1.00  1.370          H  
ATOM   8926 1HG  ARG A 558      15.169 -29.039  12.942  1.00  1.370          H  
ATOM   8927 2HG  ARG A 558      15.378 -29.046  11.183  1.00  1.370          H  
ATOM   8928 1HD  ARG A 558      14.188 -26.946  11.036  1.00  1.370          H  
ATOM   8929 2HD  ARG A 558      14.001 -26.850  12.775  1.00  1.370          H  
ATOM   8930  HE  ARG A 558      16.314 -26.140  11.154  1.00  1.370          H  
ATOM   8931 1HH1 ARG A 558      15.272 -27.157  14.463  1.00  1.370          H  
ATOM   8932 2HH1 ARG A 558      16.692 -26.401  15.173  1.00  1.370          H  
ATOM   8933 1HH2 ARG A 558      17.973 -25.255  12.053  1.00  1.370          H  
ATOM   8934 2HH2 ARG A 558      18.263 -25.312  13.804  1.00  1.370          H  
ATOM   8935  N   ASN A 559       9.999 -29.030  12.379  1.00  0.780          N  
ATOM   8936  CA  ASN A 559       8.665 -29.568  12.147  1.00  0.870          C  
ATOM   8937  C   ASN A 559       8.180 -29.317  10.713  1.00  0.830          C  
ATOM   8938  O   ASN A 559       7.676 -28.229  10.444  1.00  0.820          O  
ATOM   8939  CB  ASN A 559       7.671 -28.944  13.110  1.00  1.180          C  
ATOM   8940  CG  ASN A 559       6.312 -29.565  13.001  1.00  1.180          C  
ATOM   8941  OD1 ASN A 559       6.190 -30.740  12.637  1.00  1.180          O  
ATOM   8942  ND2 ASN A 559       5.289 -28.808  13.306  1.00  1.180          N  
ATOM   8943  H   ASN A 559      10.154 -28.017  12.254  1.00  0.940          H  
ATOM   8944  HA  ASN A 559       8.690 -30.627  12.362  1.00  1.040          H  
ATOM   8945 1HB  ASN A 559       8.020 -29.047  14.125  1.00  1.420          H  
ATOM   8946 2HB  ASN A 559       7.588 -27.877  12.902  1.00  1.420          H  
ATOM   8947 1HD2 ASN A 559       4.361 -29.177  13.244  1.00  1.420          H  
ATOM   8948 2HD2 ASN A 559       5.434 -27.864  13.591  1.00  1.420          H  
ATOM   8949  N   PRO A 560       8.304 -30.283   9.790  1.00  0.830          N  
ATOM   8950  CA  PRO A 560       7.978 -30.166   8.389  1.00  0.780          C  
ATOM   8951  C   PRO A 560       6.478 -30.166   8.288  1.00  0.710          C  
ATOM   8952  O   PRO A 560       5.803 -30.559   9.236  1.00  0.750          O  
ATOM   8953  CB  PRO A 560       8.591 -31.424   7.782  1.00  1.170          C  
ATOM   8954  CG  PRO A 560       8.532 -32.426   8.892  1.00  1.170          C  
ATOM   8955  CD  PRO A 560       8.730 -31.626  10.174  1.00  1.170          C  
ATOM   8956  HA  PRO A 560       8.408 -29.252   7.961  1.00  0.940          H  
ATOM   8957 1HB  PRO A 560       8.004 -31.721   6.902  1.00  1.400          H  
ATOM   8958 2HB  PRO A 560       9.612 -31.211   7.426  1.00  1.400          H  
ATOM   8959 1HG  PRO A 560       7.562 -32.939   8.880  1.00  1.400          H  
ATOM   8960 2HG  PRO A 560       9.299 -33.192   8.745  1.00  1.400          H  
ATOM   8961 1HD  PRO A 560       8.047 -32.055  10.926  1.00  1.400          H  
ATOM   8962 2HD  PRO A 560       9.777 -31.620  10.497  1.00  1.400          H  
ATOM   8963  N   LEU A 561       5.946 -29.727   7.174  1.00  0.660          N  
ATOM   8964  CA  LEU A 561       4.512 -29.843   6.999  1.00  0.650          C  
ATOM   8965  C   LEU A 561       4.234 -31.328   6.822  1.00  0.570          C  
ATOM   8966  O   LEU A 561       4.957 -32.000   6.089  1.00  0.570          O  
ATOM   8967  CB  LEU A 561       4.036 -29.016   5.806  1.00  0.910          C  
ATOM   8968  CG  LEU A 561       2.513 -28.965   5.543  1.00  0.910          C  
ATOM   8969  CD1 LEU A 561       1.795 -28.250   6.674  1.00  0.910          C  
ATOM   8970  CD2 LEU A 561       2.281 -28.227   4.267  1.00  0.910          C  
ATOM   8971  H   LEU A 561       6.565 -29.378   6.437  1.00  0.790          H  
ATOM   8972  HA  LEU A 561       4.023 -29.498   7.906  1.00  0.780          H  
ATOM   8973 1HB  LEU A 561       4.382 -27.992   5.929  1.00  1.100          H  
ATOM   8974 2HB  LEU A 561       4.506 -29.413   4.932  1.00  1.100          H  
ATOM   8975  HG  LEU A 561       2.116 -29.981   5.462  1.00  1.100          H  
ATOM   8976 1HD1 LEU A 561       0.735 -28.227   6.462  1.00  1.100          H  
ATOM   8977 2HD1 LEU A 561       1.944 -28.764   7.611  1.00  1.100          H  
ATOM   8978 3HD1 LEU A 561       2.176 -27.232   6.757  1.00  1.100          H  
ATOM   8979 1HD2 LEU A 561       1.217 -28.184   4.071  1.00  1.100          H  
ATOM   8980 2HD2 LEU A 561       2.677 -27.220   4.361  1.00  1.100          H  
ATOM   8981 3HD2 LEU A 561       2.784 -28.738   3.456  1.00  1.100          H  
ATOM   8982  N   ILE A 562       3.243 -31.872   7.532  1.00  0.590          N  
ATOM   8983  CA  ILE A 562       2.976 -33.307   7.446  1.00  0.560          C  
ATOM   8984  C   ILE A 562       1.609 -33.691   6.901  1.00  0.580          C  
ATOM   8985  O   ILE A 562       0.571 -33.199   7.360  1.00  0.670          O  
ATOM   8986  CB  ILE A 562       3.185 -33.980   8.821  1.00  0.800          C  
ATOM   8987  CG1 ILE A 562       4.655 -33.788   9.249  1.00  0.800          C  
ATOM   8988  CG2 ILE A 562       2.849 -35.512   8.729  1.00  0.800          C  
ATOM   8989  CD1 ILE A 562       4.944 -34.049  10.677  1.00  0.800          C  
ATOM   8990  H   ILE A 562       2.685 -31.303   8.153  1.00  0.710          H  
ATOM   8991  HA  ILE A 562       3.707 -33.727   6.781  1.00  0.670          H  
ATOM   8992  HB  ILE A 562       2.547 -33.507   9.562  1.00  0.960          H  
ATOM   8993 1HG1 ILE A 562       5.261 -34.455   8.663  1.00  0.960          H  
ATOM   8994 2HG1 ILE A 562       4.956 -32.787   9.042  1.00  0.960          H  
ATOM   8995 1HG2 ILE A 562       2.995 -35.972   9.690  1.00  0.960          H  
ATOM   8996 2HG2 ILE A 562       1.817 -35.666   8.436  1.00  0.960          H  
ATOM   8997 3HG2 ILE A 562       3.501 -35.985   7.991  1.00  0.960          H  
ATOM   8998 1HD1 ILE A 562       6.004 -33.887  10.859  1.00  0.960          H  
ATOM   8999 2HD1 ILE A 562       4.366 -33.358  11.293  1.00  0.960          H  
ATOM   9000 3HD1 ILE A 562       4.691 -35.045  10.938  1.00  0.960          H  
ATOM   9001  N   SER A 563       1.629 -34.631   5.956  1.00  0.560          N  
ATOM   9002  CA  SER A 563       0.399 -35.168   5.363  1.00  0.630          C  
ATOM   9003  C   SER A 563       0.509 -36.676   5.147  1.00  0.590          C  
ATOM   9004  O   SER A 563       1.610 -37.236   5.194  1.00  0.730          O  
ATOM   9005  CB  SER A 563       0.107 -34.533   4.023  1.00  0.850          C  
ATOM   9006  OG  SER A 563       1.053 -34.925   3.071  1.00  0.850          O  
ATOM   9007  H   SER A 563       2.558 -34.941   5.644  1.00  0.670          H  
ATOM   9008  HA  SER A 563      -0.432 -34.973   6.043  1.00  0.760          H  
ATOM   9009 1HB  SER A 563      -0.888 -34.820   3.693  1.00  1.020          H  
ATOM   9010 2HB  SER A 563       0.120 -33.456   4.130  1.00  1.020          H  
ATOM   9011  HG  SER A 563       0.798 -34.499   2.248  1.00  1.020          H  
ATOM   9012  N   THR A 564      -0.654 -37.330   4.986  1.00  0.540          N  
ATOM   9013  CA  THR A 564      -0.744 -38.772   4.738  1.00  0.550          C  
ATOM   9014  C   THR A 564      -1.680 -39.118   3.581  1.00  0.520          C  
ATOM   9015  O   THR A 564      -2.776 -38.559   3.459  1.00  0.560          O  
ATOM   9016  CB  THR A 564      -1.195 -39.533   6.012  1.00  0.770          C  
ATOM   9017  OG1 THR A 564      -0.247 -39.293   7.046  1.00  0.770          O  
ATOM   9018  CG2 THR A 564      -1.290 -41.067   5.755  1.00  0.770          C  
ATOM   9019  H   THR A 564      -1.511 -36.799   4.995  1.00  0.650          H  
ATOM   9020  HA  THR A 564       0.246 -39.121   4.475  1.00  0.660          H  
ATOM   9021  HB  THR A 564      -2.168 -39.165   6.335  1.00  0.920          H  
ATOM   9022  HG1 THR A 564      -0.201 -38.351   7.203  1.00  0.920          H  
ATOM   9023 1HG2 THR A 564      -1.588 -41.567   6.652  1.00  0.920          H  
ATOM   9024 2HG2 THR A 564      -2.024 -41.279   4.988  1.00  0.920          H  
ATOM   9025 3HG2 THR A 564      -0.326 -41.454   5.443  1.00  0.920          H  
ATOM   9026  N   VAL A 565      -1.237 -40.058   2.751  1.00  0.490          N  
ATOM   9027  CA  VAL A 565      -2.012 -40.594   1.640  1.00  0.500          C  
ATOM   9028  C   VAL A 565      -2.200 -42.088   1.762  1.00  0.560          C  
ATOM   9029  O   VAL A 565      -1.225 -42.835   1.818  1.00  0.540          O  
ATOM   9030  CB  VAL A 565      -1.309 -40.311   0.303  1.00  0.700          C  
ATOM   9031  CG1 VAL A 565      -2.077 -40.941  -0.861  1.00  0.700          C  
ATOM   9032  CG2 VAL A 565      -1.232 -38.847   0.117  1.00  0.700          C  
ATOM   9033  H   VAL A 565      -0.307 -40.441   2.946  1.00  0.590          H  
ATOM   9034  HA  VAL A 565      -2.993 -40.119   1.638  1.00  0.600          H  
ATOM   9035  HB  VAL A 565      -0.306 -40.738   0.319  1.00  0.840          H  
ATOM   9036 1HG1 VAL A 565      -1.568 -40.719  -1.788  1.00  0.840          H  
ATOM   9037 2HG1 VAL A 565      -2.132 -42.026  -0.746  1.00  0.840          H  
ATOM   9038 3HG1 VAL A 565      -3.086 -40.532  -0.899  1.00  0.840          H  
ATOM   9039 1HG2 VAL A 565      -0.748 -38.619  -0.804  1.00  0.840          H  
ATOM   9040 2HG2 VAL A 565      -2.241 -38.448   0.101  1.00  0.840          H  
ATOM   9041 3HG2 VAL A 565      -0.672 -38.402   0.934  1.00  0.840          H  
ATOM   9042  N   LEU A 566      -3.444 -42.540   1.761  1.00  0.680          N  
ATOM   9043  CA  LEU A 566      -3.672 -43.968   1.860  1.00  0.790          C  
ATOM   9044  C   LEU A 566      -4.286 -44.499   0.578  1.00  0.860          C  
ATOM   9045  O   LEU A 566      -5.213 -43.895   0.031  1.00  0.940          O  
ATOM   9046  CB  LEU A 566      -4.624 -44.262   3.010  1.00  1.060          C  
ATOM   9047  CG  LEU A 566      -4.239 -43.711   4.399  1.00  1.060          C  
ATOM   9048  CD1 LEU A 566      -5.283 -44.080   5.302  1.00  1.060          C  
ATOM   9049  CD2 LEU A 566      -2.915 -44.221   4.920  1.00  1.060          C  
ATOM   9050  H   LEU A 566      -4.219 -41.895   1.698  1.00  0.820          H  
ATOM   9051  HA  LEU A 566      -2.725 -44.485   2.015  1.00  0.950          H  
ATOM   9052 1HB  LEU A 566      -5.588 -43.823   2.756  1.00  1.270          H  
ATOM   9053 2HB  LEU A 566      -4.769 -45.327   3.081  1.00  1.270          H  
ATOM   9054  HG  LEU A 566      -4.194 -42.628   4.344  1.00  1.270          H  
ATOM   9055 1HD1 LEU A 566      -5.049 -43.668   6.256  1.00  1.270          H  
ATOM   9056 2HD1 LEU A 566      -6.214 -43.686   4.969  1.00  1.270          H  
ATOM   9057 3HD1 LEU A 566      -5.349 -45.162   5.368  1.00  1.270          H  
ATOM   9058 1HD2 LEU A 566      -2.722 -43.792   5.902  1.00  1.270          H  
ATOM   9059 2HD2 LEU A 566      -2.940 -45.290   5.010  1.00  1.270          H  
ATOM   9060 3HD2 LEU A 566      -2.122 -43.921   4.241  1.00  1.270          H  
ATOM   9061  N   SER A 567      -3.829 -45.664   0.148  1.00  0.890          N  
ATOM   9062  CA  SER A 567      -4.400 -46.328  -1.019  1.00  1.010          C  
ATOM   9063  C   SER A 567      -4.276 -47.836  -0.869  1.00  1.050          C  
ATOM   9064  O   SER A 567      -3.395 -48.326  -0.165  1.00  1.000          O  
ATOM   9065  CB  SER A 567      -3.717 -45.840  -2.278  1.00  1.370          C  
ATOM   9066  OG  SER A 567      -2.369 -46.201  -2.293  1.00  1.370          O  
ATOM   9067  H   SER A 567      -3.015 -46.072   0.624  1.00  1.070          H  
ATOM   9068  HA  SER A 567      -5.460 -46.077  -1.082  1.00  1.210          H  
ATOM   9069 1HB  SER A 567      -4.217 -46.263  -3.148  1.00  1.640          H  
ATOM   9070 2HB  SER A 567      -3.810 -44.756  -2.344  1.00  1.640          H  
ATOM   9071  HG  SER A 567      -2.002 -45.799  -3.080  1.00  1.640          H  
ATOM   9072  N   TRP A 568      -5.114 -48.586  -1.563  1.00  1.220          N  
ATOM   9073  CA  TRP A 568      -5.071 -50.030  -1.402  1.00  1.280          C  
ATOM   9074  C   TRP A 568      -5.345 -50.777  -2.674  1.00  1.310          C  
ATOM   9075  O   TRP A 568      -5.930 -50.233  -3.616  1.00  1.370          O  
ATOM   9076  CB  TRP A 568      -6.102 -50.448  -0.342  1.00  1.770          C  
ATOM   9077  CG  TRP A 568      -7.502 -50.061  -0.678  1.00  1.770          C  
ATOM   9078  CD1 TRP A 568      -8.439 -50.821  -1.313  1.00  1.770          C  
ATOM   9079  CD2 TRP A 568      -8.148 -48.795  -0.373  1.00  1.770          C  
ATOM   9080  NE1 TRP A 568      -9.617 -50.116  -1.436  1.00  1.770          N  
ATOM   9081  CE2 TRP A 568      -9.452 -48.873  -0.867  1.00  1.770          C  
ATOM   9082  CE3 TRP A 568      -7.727 -47.614   0.274  1.00  1.770          C  
ATOM   9083  CZ2 TRP A 568     -10.344 -47.822  -0.746  1.00  1.770          C  
ATOM   9084  CZ3 TRP A 568      -8.619 -46.562   0.391  1.00  1.770          C  
ATOM   9085  CH2 TRP A 568      -9.894 -46.663  -0.107  1.00  1.770          C  
ATOM   9086  H   TRP A 568      -5.812 -48.160  -2.162  1.00  1.460          H  
ATOM   9087  HA  TRP A 568      -4.078 -50.320  -1.061  1.00  1.540          H  
ATOM   9088 1HB  TRP A 568      -6.060 -51.529  -0.191  1.00  2.120          H  
ATOM   9089 2HB  TRP A 568      -5.865 -49.969   0.599  1.00  2.120          H  
ATOM   9090  HD1 TRP A 568      -8.275 -51.835  -1.675  1.00  2.120          H  
ATOM   9091  HE1 TRP A 568     -10.463 -50.454  -1.874  1.00  2.120          H  
ATOM   9092  HE3 TRP A 568      -6.723 -47.524   0.676  1.00  2.120          H  
ATOM   9093  HZ2 TRP A 568     -11.362 -47.880  -1.131  1.00  2.120          H  
ATOM   9094  HZ3 TRP A 568      -8.283 -45.652   0.891  1.00  2.120          H  
ATOM   9095  HH2 TRP A 568     -10.574 -45.819   0.003  1.00  2.120          H  
ATOM   9096  N   ILE A 569      -4.940 -52.040  -2.664  1.00  1.430          N  
ATOM   9097  CA  ILE A 569      -5.111 -52.923  -3.795  1.00  1.640          C  
ATOM   9098  C   ILE A 569      -4.901 -54.401  -3.465  1.00  1.850          C  
ATOM   9099  O   ILE A 569      -4.491 -54.754  -2.358  1.00  2.600          O  
ATOM   9100  OXT ILE A 569      -5.217 -55.254  -4.296  1.00  2.460          O  
ATOM   9101  CB  ILE A 569      -4.114 -52.483  -4.861  1.00  2.090          C  
ATOM   9102  CG1 ILE A 569      -4.276 -53.287  -6.120  1.00  2.090          C  
ATOM   9103  CG2 ILE A 569      -2.746 -52.588  -4.286  1.00  2.090          C  
ATOM   9104  CD1 ILE A 569      -3.589 -52.701  -7.303  1.00  2.090          C  
ATOM   9105  H   ILE A 569      -4.435 -52.373  -1.835  1.00  1.720          H  
ATOM   9106  HA  ILE A 569      -6.123 -52.796  -4.173  1.00  1.970          H  
ATOM   9107  HB  ILE A 569      -4.303 -51.446  -5.128  1.00  2.510          H  
ATOM   9108 1HG1 ILE A 569      -3.864 -54.285  -5.972  1.00  2.510          H  
ATOM   9109 2HG1 ILE A 569      -5.338 -53.376  -6.342  1.00  2.510          H  
ATOM   9110 1HG2 ILE A 569      -2.063 -52.251  -5.009  1.00  2.510          H  
ATOM   9111 2HG2 ILE A 569      -2.655 -51.969  -3.397  1.00  2.510          H  
ATOM   9112 3HG2 ILE A 569      -2.530 -53.626  -4.022  1.00  2.510          H  
ATOM   9113 1HD1 ILE A 569      -3.788 -53.353  -8.120  1.00  2.510          H  
ATOM   9114 2HD1 ILE A 569      -3.991 -51.715  -7.509  1.00  2.510          H  
ATOM   9115 3HD1 ILE A 569      -2.521 -52.631  -7.141  1.00  2.510          H  
TER                                                                             
ATOM   9117  N   MET B 570      50.872  -2.661 -15.237  1.00 21.620          N  
ATOM   9118  CA  MET B 570      52.054  -3.126 -15.959  1.00 21.110          C  
ATOM   9119  C   MET B 570      51.686  -3.314 -17.420  1.00 20.210          C  
ATOM   9120  O   MET B 570      51.028  -4.289 -17.778  1.00 20.010          O  
ATOM   9121  CB  MET B 570      52.593  -4.436 -15.350  1.00 29.760          C  
ATOM   9122  CG  MET B 570      53.140  -4.299 -13.904  1.00 29.760          C  
ATOM   9123  SD  MET B 570      53.693  -5.842 -13.152  1.00 29.760          S  
ATOM   9124  CE  MET B 570      52.160  -6.524 -12.663  1.00 29.760          C  
ATOM   9125 1H   MET B 570      51.071  -2.572 -14.254  1.00 25.940          H  
ATOM   9126 2H   MET B 570      50.599  -1.749 -15.573  1.00 25.940          H  
ATOM   9127 3H   MET B 570      50.112  -3.309 -15.368  1.00 25.940          H  
ATOM   9128  HA  MET B 570      52.828  -2.362 -15.897  1.00 25.330          H  
ATOM   9129 1HB  MET B 570      51.806  -5.179 -15.351  1.00 35.710          H  
ATOM   9130 2HB  MET B 570      53.405  -4.818 -15.976  1.00 35.710          H  
ATOM   9131 1HG  MET B 570      53.961  -3.580 -13.876  1.00 35.710          H  
ATOM   9132 2HG  MET B 570      52.348  -3.919 -13.281  1.00 35.710          H  
ATOM   9133 1HE  MET B 570      52.327  -7.485 -12.181  1.00 35.710          H  
ATOM   9134 2HE  MET B 570      51.678  -5.839 -11.956  1.00 35.710          H  
ATOM   9135 3HE  MET B 570      51.516  -6.667 -13.526  1.00 35.710          H  
ATOM   9136  N   ILE B 571      52.088  -2.361 -18.252  1.00 19.750          N  
ATOM   9137  CA  ILE B 571      51.758  -2.375 -19.682  1.00 18.960          C  
ATOM   9138  C   ILE B 571      52.869  -2.896 -20.597  1.00 18.130          C  
ATOM   9139  O   ILE B 571      52.594  -3.616 -21.559  1.00 17.590          O  
ATOM   9140  CB  ILE B 571      51.327  -0.965 -20.149  1.00 26.860          C  
ATOM   9141  CG1 ILE B 571      50.029  -0.566 -19.400  1.00 26.860          C  
ATOM   9142  CG2 ILE B 571      51.112  -0.945 -21.686  1.00 26.860          C  
ATOM   9143  CD1 ILE B 571      49.616   0.886 -19.554  1.00 26.860          C  
ATOM   9144  H   ILE B 571      52.633  -1.594 -17.880  1.00 23.700          H  
ATOM   9145  HA  ILE B 571      50.901  -3.035 -19.814  1.00 22.750          H  
ATOM   9146  HB  ILE B 571      52.097  -0.242 -19.887  1.00 32.230          H  
ATOM   9147 1HG1 ILE B 571      49.214  -1.194 -19.760  1.00 32.230          H  
ATOM   9148 2HG1 ILE B 571      50.165  -0.758 -18.342  1.00 32.230          H  
ATOM   9149 1HG2 ILE B 571      50.813   0.043 -22.011  1.00 32.230          H  
ATOM   9150 2HG2 ILE B 571      52.021  -1.206 -22.200  1.00 32.230          H  
ATOM   9151 3HG2 ILE B 571      50.335  -1.663 -21.951  1.00 32.230          H  
ATOM   9152 1HD1 ILE B 571      48.701   1.059 -18.985  1.00 32.230          H  
ATOM   9153 2HD1 ILE B 571      50.405   1.535 -19.171  1.00 32.230          H  
ATOM   9154 3HD1 ILE B 571      49.430   1.125 -20.594  1.00 32.230          H  
ATOM   9155  N   LYS B 572      54.095  -2.444 -20.374  1.00 18.130          N  
ATOM   9156  CA  LYS B 572      55.200  -2.757 -21.274  1.00 17.520          C  
ATOM   9157  C   LYS B 572      56.078  -3.931 -20.844  1.00 17.060          C  
ATOM   9158  O   LYS B 572      56.117  -4.312 -19.670  1.00 16.880          O  
ATOM   9159  CB  LYS B 572      56.065  -1.506 -21.464  1.00 24.770          C  
ATOM   9160  CG  LYS B 572      55.308  -0.268 -22.009  1.00 24.770          C  
ATOM   9161  CD  LYS B 572      54.772  -0.484 -23.433  1.00 24.770          C  
ATOM   9162  CE  LYS B 572      54.131   0.783 -23.982  1.00 24.770          C  
ATOM   9163  NZ  LYS B 572      53.551   0.569 -25.341  1.00 24.770          N  
ATOM   9164  H   LYS B 572      54.267  -1.879 -19.561  1.00 21.760          H  
ATOM   9165  HA  LYS B 572      54.779  -3.035 -22.236  1.00 21.020          H  
ATOM   9166 1HB  LYS B 572      56.512  -1.230 -20.509  1.00 29.730          H  
ATOM   9167 2HB  LYS B 572      56.884  -1.729 -22.148  1.00 29.730          H  
ATOM   9168 1HG  LYS B 572      54.467  -0.044 -21.352  1.00 29.730          H  
ATOM   9169 2HG  LYS B 572      55.977   0.593 -22.010  1.00 29.730          H  
ATOM   9170 1HD  LYS B 572      55.587  -0.783 -24.091  1.00 29.730          H  
ATOM   9171 2HD  LYS B 572      54.021  -1.266 -23.440  1.00 29.730          H  
ATOM   9172 1HE  LYS B 572      53.338   1.100 -23.305  1.00 29.730          H  
ATOM   9173 2HE  LYS B 572      54.883   1.568 -24.038  1.00 29.730          H  
ATOM   9174 1HZ  LYS B 572      53.134   1.429 -25.669  1.00 29.730          H  
ATOM   9175 2HZ  LYS B 572      54.281   0.284 -25.981  1.00 29.730          H  
ATOM   9176 3HZ  LYS B 572      52.843  -0.152 -25.296  1.00 29.730          H  
ATOM   9177  N   ASP B 573      56.799  -4.457 -21.839  1.00 17.020          N  
ATOM   9178  CA  ASP B 573      57.788  -5.534 -21.749  1.00 16.750          C  
ATOM   9179  C   ASP B 573      58.960  -5.167 -20.858  1.00 15.680          C  
ATOM   9180  O   ASP B 573      59.263  -3.990 -20.662  1.00 15.670          O  
ATOM   9181  CB  ASP B 573      58.328  -5.879 -23.134  1.00 23.560          C  
ATOM   9182  CG  ASP B 573      57.326  -6.589 -24.031  1.00 23.560          C  
ATOM   9183  OD1 ASP B 573      56.309  -7.031 -23.554  1.00 23.560          O  
ATOM   9184  OD2 ASP B 573      57.593  -6.674 -25.198  1.00 23.560          O  
ATOM   9185  H   ASP B 573      56.640  -4.074 -22.760  1.00 20.420          H  
ATOM   9186  HA  ASP B 573      57.301  -6.412 -21.326  1.00 20.100          H  
ATOM   9187 1HB  ASP B 573      58.648  -4.964 -23.631  1.00 28.270          H  
ATOM   9188 2HB  ASP B 573      59.211  -6.512 -23.028  1.00 28.270          H  
ATOM   9189  N   PHE B 574      59.641  -6.182 -20.337  1.00 14.880          N  
ATOM   9190  CA  PHE B 574      60.771  -5.964 -19.451  1.00 13.860          C  
ATOM   9191  C   PHE B 574      61.965  -6.832 -19.809  1.00 13.320          C  
ATOM   9192  O   PHE B 574      61.824  -7.858 -20.478  1.00 13.270          O  
ATOM   9193  CB  PHE B 574      60.338  -6.282 -18.034  1.00 19.810          C  
ATOM   9194  CG  PHE B 574      60.007  -7.747 -17.821  1.00 19.810          C  
ATOM   9195  CD1 PHE B 574      60.951  -8.641 -17.337  1.00 19.810          C  
ATOM   9196  CD2 PHE B 574      58.756  -8.231 -18.122  1.00 19.810          C  
ATOM   9197  CE1 PHE B 574      60.655  -9.958 -17.141  1.00 19.810          C  
ATOM   9198  CE2 PHE B 574      58.452  -9.561 -17.929  1.00 19.810          C  
ATOM   9199  CZ  PHE B 574      59.399 -10.423 -17.434  1.00 19.810          C  
ATOM   9200  H   PHE B 574      59.358  -7.132 -20.543  1.00 17.860          H  
ATOM   9201  HA  PHE B 574      61.072  -4.916 -19.516  1.00 16.630          H  
ATOM   9202 1HB  PHE B 574      61.122  -6.006 -17.357  1.00 23.770          H  
ATOM   9203 2HB  PHE B 574      59.465  -5.689 -17.780  1.00 23.770          H  
ATOM   9204  HD1 PHE B 574      61.936  -8.291 -17.108  1.00 23.770          H  
ATOM   9205  HD2 PHE B 574      57.996  -7.549 -18.509  1.00 23.770          H  
ATOM   9206  HE1 PHE B 574      61.420 -10.631 -16.758  1.00 23.770          H  
ATOM   9207  HE2 PHE B 574      57.457  -9.930 -18.168  1.00 23.770          H  
ATOM   9208  HZ  PHE B 574      59.154 -11.473 -17.284  1.00 23.770          H  
ATOM   9209  N   ASN B 575      63.145  -6.416 -19.354  1.00 13.070          N  
ATOM   9210  CA  ASN B 575      64.352  -7.189 -19.579  1.00 12.690          C  
ATOM   9211  C   ASN B 575      64.578  -8.154 -18.415  1.00 11.990          C  
ATOM   9212  O   ASN B 575      64.207  -7.828 -17.284  1.00 11.830          O  
ATOM   9213  CB  ASN B 575      65.530  -6.250 -19.730  1.00 17.920          C  
ATOM   9214  CG  ASN B 575      65.435  -5.428 -20.972  1.00 17.920          C  
ATOM   9215  OD1 ASN B 575      65.083  -5.924 -22.045  1.00 17.920          O  
ATOM   9216  ND2 ASN B 575      65.742  -4.162 -20.850  1.00 17.920          N  
ATOM   9217  H   ASN B 575      63.197  -5.550 -18.835  1.00 15.680          H  
ATOM   9218  HA  ASN B 575      64.217  -7.740 -20.500  1.00 15.230          H  
ATOM   9219 1HB  ASN B 575      65.563  -5.582 -18.867  1.00 21.500          H  
ATOM   9220 2HB  ASN B 575      66.459  -6.810 -19.739  1.00 21.500          H  
ATOM   9221 1HD2 ASN B 575      65.700  -3.559 -21.648  1.00 21.500          H  
ATOM   9222 2HD2 ASN B 575      66.025  -3.794 -19.964  1.00 21.500          H  
ATOM   9223  N   PRO B 576      65.232  -9.301 -18.612  1.00 11.780          N  
ATOM   9224  CA  PRO B 576      65.554 -10.225 -17.549  1.00 11.340          C  
ATOM   9225  C   PRO B 576      66.264  -9.491 -16.431  1.00 10.900          C  
ATOM   9226  O   PRO B 576      67.188  -8.718 -16.694  1.00 10.930          O  
ATOM   9227  CB  PRO B 576      66.470 -11.230 -18.247  1.00 17.010          C  
ATOM   9228  CG  PRO B 576      66.029 -11.193 -19.697  1.00 17.010          C  
ATOM   9229  CD  PRO B 576      65.673  -9.742 -19.958  1.00 17.010          C  
ATOM   9230  HA  PRO B 576      64.619 -10.698 -17.186  1.00 13.610          H  
ATOM   9231 1HB  PRO B 576      67.524 -10.930 -18.111  1.00 20.410          H  
ATOM   9232 2HB  PRO B 576      66.361 -12.223 -17.791  1.00 20.410          H  
ATOM   9233 1HG  PRO B 576      66.837 -11.559 -20.351  1.00 20.410          H  
ATOM   9234 2HG  PRO B 576      65.172 -11.870 -19.848  1.00 20.410          H  
ATOM   9235 1HD  PRO B 576      66.550  -9.171 -20.302  1.00 20.410          H  
ATOM   9236 2HD  PRO B 576      64.851  -9.736 -20.685  1.00 20.410          H  
ATOM   9237  N   GLY B 577      65.863  -9.764 -15.200  1.00 10.690          N  
ATOM   9238  CA  GLY B 577      66.435  -9.126 -14.018  1.00 10.520          C  
ATOM   9239  C   GLY B 577      65.429  -8.148 -13.410  1.00  9.610          C  
ATOM   9240  O   GLY B 577      65.483  -7.837 -12.215  1.00  9.610          O  
ATOM   9241  H   GLY B 577      65.096 -10.408 -15.066  1.00 12.830          H  
ATOM   9242 1HA  GLY B 577      66.704  -9.884 -13.285  1.00 12.620          H  
ATOM   9243 2HA  GLY B 577      67.346  -8.596 -14.291  1.00 12.620          H  
ATOM   9244  N   ASP B 578      64.527  -7.642 -14.254  1.00  9.050          N  
ATOM   9245  CA  ASP B 578      63.484  -6.708 -13.855  1.00  8.330          C  
ATOM   9246  C   ASP B 578      62.523  -7.364 -12.855  1.00  7.920          C  
ATOM   9247  O   ASP B 578      62.224  -8.564 -12.963  1.00  7.790          O  
ATOM   9248  CB  ASP B 578      62.713  -6.207 -15.061  1.00 11.950          C  
ATOM   9249  CG  ASP B 578      61.916  -5.000 -14.753  1.00 11.950          C  
ATOM   9250  OD1 ASP B 578      62.117  -3.985 -15.379  1.00 11.950          O  
ATOM   9251  OD2 ASP B 578      61.116  -5.077 -13.862  1.00 11.950          O  
ATOM   9252  H   ASP B 578      64.548  -7.909 -15.244  1.00 10.860          H  
ATOM   9253  HA  ASP B 578      63.951  -5.853 -13.367  1.00 10.000          H  
ATOM   9254 1HB  ASP B 578      63.398  -5.990 -15.876  1.00 14.340          H  
ATOM   9255 2HB  ASP B 578      62.047  -6.981 -15.376  1.00 14.340          H  
ATOM   9256  N   PHE B 579      62.031  -6.571 -11.888  1.00  7.960          N  
ATOM   9257  CA  PHE B 579      61.109  -7.018 -10.831  1.00  7.810          C  
ATOM   9258  C   PHE B 579      59.832  -7.626 -11.380  1.00  6.900          C  
ATOM   9259  O   PHE B 579      59.181  -8.434 -10.716  1.00  6.450          O  
ATOM   9260  CB  PHE B 579      60.715  -5.866  -9.909  1.00 10.990          C  
ATOM   9261  CG  PHE B 579      59.643  -4.920 -10.460  1.00 10.990          C  
ATOM   9262  CD1 PHE B 579      58.300  -5.159 -10.193  1.00 10.990          C  
ATOM   9263  CD2 PHE B 579      59.961  -3.806 -11.220  1.00 10.990          C  
ATOM   9264  CE1 PHE B 579      57.318  -4.325 -10.649  1.00 10.990          C  
ATOM   9265  CE2 PHE B 579      58.965  -2.965 -11.681  1.00 10.990          C  
ATOM   9266  CZ  PHE B 579      57.642  -3.226 -11.386  1.00 10.990          C  
ATOM   9267  H   PHE B 579      62.309  -5.596 -11.900  1.00  9.550          H  
ATOM   9268  HA  PHE B 579      61.620  -7.773 -10.239  1.00  9.370          H  
ATOM   9269 1HB  PHE B 579      60.348  -6.284  -8.973  1.00 13.190          H  
ATOM   9270 2HB  PHE B 579      61.592  -5.277  -9.670  1.00 13.190          H  
ATOM   9271  HD1 PHE B 579      58.028  -6.025  -9.601  1.00 13.190          H  
ATOM   9272  HD2 PHE B 579      61.001  -3.591 -11.459  1.00 13.190          H  
ATOM   9273  HE1 PHE B 579      56.279  -4.544 -10.420  1.00 13.190          H  
ATOM   9274  HE2 PHE B 579      59.230  -2.093 -12.279  1.00 13.190          H  
ATOM   9275  HZ  PHE B 579      56.854  -2.563 -11.747  1.00 13.190          H  
ATOM   9276  N   ILE B 580      59.488  -7.274 -12.610  1.00  6.840          N  
ATOM   9277  CA  ILE B 580      58.266  -7.748 -13.247  1.00  6.230          C  
ATOM   9278  C   ILE B 580      58.231  -9.281 -13.259  1.00  5.410          C  
ATOM   9279  O   ILE B 580      57.154  -9.876 -13.199  1.00  5.310          O  
ATOM   9280  CB  ILE B 580      58.136  -7.238 -14.704  1.00  8.970          C  
ATOM   9281  CG1 ILE B 580      58.045  -5.677 -14.779  1.00  8.970          C  
ATOM   9282  CG2 ILE B 580      56.853  -7.859 -15.350  1.00  8.970          C  
ATOM   9283  CD1 ILE B 580      56.849  -5.046 -14.221  1.00  8.970          C  
ATOM   9284  H   ILE B 580      60.106  -6.601 -13.095  1.00  8.210          H  
ATOM   9285  HA  ILE B 580      57.417  -7.404 -12.661  1.00  7.480          H  
ATOM   9286  HB  ILE B 580      59.011  -7.524 -15.259  1.00 10.760          H  
ATOM   9287 1HG1 ILE B 580      58.870  -5.280 -14.225  1.00 10.760          H  
ATOM   9288 2HG1 ILE B 580      58.140  -5.366 -15.816  1.00 10.760          H  
ATOM   9289 1HG2 ILE B 580      56.747  -7.499 -16.363  1.00 10.760          H  
ATOM   9290 2HG2 ILE B 580      56.916  -8.940 -15.375  1.00 10.760          H  
ATOM   9291 3HG2 ILE B 580      55.971  -7.583 -14.781  1.00 10.760          H  
ATOM   9292 1HD1 ILE B 580      56.943  -3.967 -14.314  1.00 10.760          H  
ATOM   9293 2HD1 ILE B 580      55.986  -5.366 -14.772  1.00 10.760          H  
ATOM   9294 3HD1 ILE B 580      56.743  -5.307 -13.185  1.00 10.760          H  
ATOM   9295  N   GLY B 581      59.383  -9.930 -13.466  1.00  5.210          N  
ATOM   9296  CA  GLY B 581      59.429 -11.384 -13.554  1.00  4.790          C  
ATOM   9297  C   GLY B 581      59.650 -12.131 -12.224  1.00  3.870          C  
ATOM   9298  O   GLY B 581      59.841 -13.350 -12.237  1.00  3.710          O  
ATOM   9299  H   GLY B 581      60.268  -9.414 -13.513  1.00  6.250          H  
ATOM   9300 1HA  GLY B 581      58.500 -11.731 -14.004  1.00  5.750          H  
ATOM   9301 2HA  GLY B 581      60.220 -11.659 -14.249  1.00  5.750          H  
ATOM   9302  N   LYS B 582      59.666 -11.430 -11.088  1.00  3.610          N  
ATOM   9303  CA  LYS B 582      59.923 -12.082  -9.800  1.00  3.120          C  
ATOM   9304  C   LYS B 582      58.655 -12.636  -9.159  1.00  2.300          C  
ATOM   9305  O   LYS B 582      57.548 -12.331  -9.587  1.00  2.540          O  
ATOM   9306  CB  LYS B 582      60.634 -11.125  -8.853  1.00  4.560          C  
ATOM   9307  CG  LYS B 582      62.029 -10.748  -9.328  1.00  4.560          C  
ATOM   9308  CD  LYS B 582      62.731  -9.822  -8.354  1.00  4.560          C  
ATOM   9309  CE  LYS B 582      64.094  -9.415  -8.894  1.00  4.560          C  
ATOM   9310  NZ  LYS B 582      64.789  -8.465  -7.996  1.00  4.560          N  
ATOM   9311  H   LYS B 582      59.501 -10.417 -11.113  1.00  4.330          H  
ATOM   9312  HA  LYS B 582      60.588 -12.928  -9.975  1.00  3.740          H  
ATOM   9313 1HB  LYS B 582      60.048 -10.204  -8.767  1.00  5.480          H  
ATOM   9314 2HB  LYS B 582      60.703 -11.565  -7.857  1.00  5.480          H  
ATOM   9315 1HG  LYS B 582      62.622 -11.654  -9.453  1.00  5.480          H  
ATOM   9316 2HG  LYS B 582      61.955 -10.254 -10.300  1.00  5.480          H  
ATOM   9317 1HD  LYS B 582      62.120  -8.931  -8.179  1.00  5.480          H  
ATOM   9318 2HD  LYS B 582      62.866 -10.335  -7.403  1.00  5.480          H  
ATOM   9319 1HE  LYS B 582      64.710 -10.303  -9.013  1.00  5.480          H  
ATOM   9320 2HE  LYS B 582      63.961  -8.942  -9.873  1.00  5.480          H  
ATOM   9321 1HZ  LYS B 582      65.681  -8.232  -8.417  1.00  5.480          H  
ATOM   9322 2HZ  LYS B 582      64.222  -7.633  -7.899  1.00  5.480          H  
ATOM   9323 3HZ  LYS B 582      64.934  -8.885  -7.090  1.00  5.480          H  
ATOM   9324  N   LYS B 583      58.809 -13.516  -8.168  1.00  2.030          N  
ATOM   9325  CA  LYS B 583      57.637 -14.048  -7.479  1.00  1.720          C  
ATOM   9326  C   LYS B 583      56.859 -12.948  -6.746  1.00  1.180          C  
ATOM   9327  O   LYS B 583      57.503 -12.146  -6.063  1.00  1.670          O  
ATOM   9328  CB  LYS B 583      58.037 -15.071  -6.421  1.00  2.530          C  
ATOM   9329  CG  LYS B 583      58.591 -16.377  -6.907  1.00  2.530          C  
ATOM   9330  CD  LYS B 583      58.940 -17.240  -5.694  1.00  2.530          C  
ATOM   9331  CE  LYS B 583      59.470 -18.610  -6.073  1.00  2.530          C  
ATOM   9332  NZ  LYS B 583      59.864 -19.365  -4.868  1.00  2.530          N  
ATOM   9333  H   LYS B 583      59.739 -13.777  -7.871  1.00  2.440          H  
ATOM   9334  HA  LYS B 583      57.035 -14.541  -8.229  1.00  2.060          H  
ATOM   9335 1HB  LYS B 583      58.783 -14.625  -5.763  1.00  3.040          H  
ATOM   9336 2HB  LYS B 583      57.165 -15.293  -5.805  1.00  3.040          H  
ATOM   9337 1HG  LYS B 583      57.842 -16.890  -7.516  1.00  3.040          H  
ATOM   9338 2HG  LYS B 583      59.478 -16.209  -7.509  1.00  3.040          H  
ATOM   9339 1HD  LYS B 583      59.683 -16.733  -5.085  1.00  3.040          H  
ATOM   9340 2HD  LYS B 583      58.043 -17.384  -5.073  1.00  3.040          H  
ATOM   9341 1HE  LYS B 583      58.683 -19.152  -6.594  1.00  3.040          H  
ATOM   9342 2HE  LYS B 583      60.333 -18.520  -6.727  1.00  3.040          H  
ATOM   9343 1HZ  LYS B 583      60.189 -20.285  -5.111  1.00  3.040          H  
ATOM   9344 2HZ  LYS B 583      60.593 -18.881  -4.377  1.00  3.040          H  
ATOM   9345 3HZ  LYS B 583      59.071 -19.435  -4.221  1.00  3.040          H  
ATOM   9346  N   PRO B 584      55.516 -12.863  -6.907  1.00  0.850          N  
ATOM   9347  CA  PRO B 584      54.580 -11.988  -6.213  1.00  1.010          C  
ATOM   9348  C   PRO B 584      54.159 -12.555  -4.861  1.00  0.740          C  
ATOM   9349  O   PRO B 584      54.159 -13.779  -4.702  1.00  0.920          O  
ATOM   9350  CB  PRO B 584      53.379 -11.971  -7.153  1.00  1.520          C  
ATOM   9351  CG  PRO B 584      53.380 -13.345  -7.767  1.00  1.520          C  
ATOM   9352  CD  PRO B 584      54.847 -13.711  -7.921  1.00  1.520          C  
ATOM   9353  HA  PRO B 584      55.040 -10.998  -6.104  1.00  1.210          H  
ATOM   9354 1HB  PRO B 584      52.469 -11.758  -6.563  1.00  1.820          H  
ATOM   9355 2HB  PRO B 584      53.475 -11.180  -7.888  1.00  1.820          H  
ATOM   9356 1HG  PRO B 584      52.847 -14.051  -7.115  1.00  1.820          H  
ATOM   9357 2HG  PRO B 584      52.847 -13.332  -8.730  1.00  1.820          H  
ATOM   9358 1HD  PRO B 584      54.953 -14.778  -7.673  1.00  1.820          H  
ATOM   9359 2HD  PRO B 584      55.203 -13.457  -8.940  1.00  1.820          H  
ATOM   9360  N   THR B 585      53.669 -11.696  -3.967  1.00  0.680          N  
ATOM   9361  CA  THR B 585      52.954 -12.134  -2.750  1.00  0.560          C  
ATOM   9362  C   THR B 585      51.472 -12.155  -3.062  1.00  0.530          C  
ATOM   9363  O   THR B 585      50.974 -11.322  -3.820  1.00  0.610          O  
ATOM   9364  CB  THR B 585      53.272 -11.279  -1.489  1.00  0.830          C  
ATOM   9365  OG1 THR B 585      54.645 -11.464  -1.121  1.00  0.830          O  
ATOM   9366  CG2 THR B 585      52.384 -11.667  -0.293  1.00  0.830          C  
ATOM   9367  H   THR B 585      53.755 -10.697  -4.179  1.00  0.820          H  
ATOM   9368  HA  THR B 585      53.240 -13.158  -2.520  1.00  0.670          H  
ATOM   9369  HB  THR B 585      53.114 -10.230  -1.718  1.00  1.000          H  
ATOM   9370  HG1 THR B 585      55.211 -11.210  -1.868  1.00  1.000          H  
ATOM   9371 1HG2 THR B 585      52.649 -11.057   0.543  1.00  1.000          H  
ATOM   9372 2HG2 THR B 585      51.335 -11.506  -0.517  1.00  1.000          H  
ATOM   9373 3HG2 THR B 585      52.548 -12.712  -0.041  1.00  1.000          H  
ATOM   9374  N   LYS B 586      50.741 -13.120  -2.521  1.00  0.530          N  
ATOM   9375  CA  LYS B 586      49.323 -13.156  -2.837  1.00  0.540          C  
ATOM   9376  C   LYS B 586      48.382 -12.774  -1.700  1.00  0.580          C  
ATOM   9377  O   LYS B 586      48.615 -13.098  -0.529  1.00  0.620          O  
ATOM   9378  CB  LYS B 586      48.950 -14.545  -3.340  1.00  0.750          C  
ATOM   9379  CG  LYS B 586      49.360 -14.831  -4.779  1.00  0.750          C  
ATOM   9380  CD  LYS B 586      50.771 -15.448  -4.935  1.00  0.750          C  
ATOM   9381  CE  LYS B 586      50.805 -16.920  -4.526  1.00  0.750          C  
ATOM   9382  NZ  LYS B 586      52.122 -17.541  -4.829  1.00  0.750          N  
ATOM   9383  H   LYS B 586      51.171 -13.818  -1.905  1.00  0.640          H  
ATOM   9384  HA  LYS B 586      49.135 -12.452  -3.640  1.00  0.650          H  
ATOM   9385 1HB  LYS B 586      49.378 -15.287  -2.678  1.00  0.900          H  
ATOM   9386 2HB  LYS B 586      47.877 -14.642  -3.294  1.00  0.900          H  
ATOM   9387 1HG  LYS B 586      48.641 -15.502  -5.232  1.00  0.900          H  
ATOM   9388 2HG  LYS B 586      49.327 -13.885  -5.307  1.00  0.900          H  
ATOM   9389 1HD  LYS B 586      51.068 -15.379  -5.976  1.00  0.900          H  
ATOM   9390 2HD  LYS B 586      51.506 -14.905  -4.350  1.00  0.900          H  
ATOM   9391 1HE  LYS B 586      50.622 -17.014  -3.457  1.00  0.900          H  
ATOM   9392 2HE  LYS B 586      50.027 -17.457  -5.068  1.00  0.900          H  
ATOM   9393 1HZ  LYS B 586      52.110 -18.509  -4.551  1.00  0.900          H  
ATOM   9394 2HZ  LYS B 586      52.317 -17.477  -5.820  1.00  0.900          H  
ATOM   9395 3HZ  LYS B 586      52.835 -17.049  -4.309  1.00  0.900          H  
ATOM   9396  N   ILE B 587      47.273 -12.131  -2.089  1.00  0.550          N  
ATOM   9397  CA  ILE B 587      46.153 -11.809  -1.193  1.00  0.550          C  
ATOM   9398  C   ILE B 587      44.900 -12.537  -1.660  1.00  0.530          C  
ATOM   9399  O   ILE B 587      44.463 -12.387  -2.808  1.00  0.540          O  
ATOM   9400  CB  ILE B 587      45.804 -10.298  -1.129  1.00  0.770          C  
ATOM   9401  CG1 ILE B 587      46.980  -9.492  -0.621  1.00  0.770          C  
ATOM   9402  CG2 ILE B 587      44.549 -10.073  -0.232  1.00  0.770          C  
ATOM   9403  CD1 ILE B 587      46.807  -7.971  -0.737  1.00  0.770          C  
ATOM   9404  H   ILE B 587      47.223 -11.877  -3.083  1.00  0.660          H  
ATOM   9405  HA  ILE B 587      46.396 -12.152  -0.188  1.00  0.660          H  
ATOM   9406  HB  ILE B 587      45.582  -9.953  -2.104  1.00  0.920          H  
ATOM   9407 1HG1 ILE B 587      47.140  -9.748   0.415  1.00  0.920          H  
ATOM   9408 2HG1 ILE B 587      47.861  -9.782  -1.186  1.00  0.920          H  
ATOM   9409 1HG2 ILE B 587      44.292  -9.039  -0.222  1.00  0.920          H  
ATOM   9410 2HG2 ILE B 587      43.693 -10.620  -0.617  1.00  0.920          H  
ATOM   9411 3HG2 ILE B 587      44.760 -10.408   0.789  1.00  0.920          H  
ATOM   9412 1HD1 ILE B 587      47.696  -7.480  -0.363  1.00  0.920          H  
ATOM   9413 2HD1 ILE B 587      46.659  -7.703  -1.783  1.00  0.920          H  
ATOM   9414 3HD1 ILE B 587      45.963  -7.625  -0.161  1.00  0.920          H  
ATOM   9415  N   TYR B 588      44.288 -13.296  -0.760  1.00  0.510          N  
ATOM   9416  CA  TYR B 588      43.091 -14.046  -1.115  1.00  0.510          C  
ATOM   9417  C   TYR B 588      41.831 -13.646  -0.361  1.00  0.480          C  
ATOM   9418  O   TYR B 588      41.857 -13.486   0.863  1.00  0.550          O  
ATOM   9419  CB  TYR B 588      43.329 -15.506  -0.825  1.00  0.710          C  
ATOM   9420  CG  TYR B 588      44.359 -16.176  -1.673  1.00  0.710          C  
ATOM   9421  CD1 TYR B 588      45.686 -16.137  -1.299  1.00  0.710          C  
ATOM   9422  CD2 TYR B 588      43.982 -16.858  -2.820  1.00  0.710          C  
ATOM   9423  CE1 TYR B 588      46.619 -16.774  -2.068  1.00  0.710          C  
ATOM   9424  CE2 TYR B 588      44.929 -17.496  -3.577  1.00  0.710          C  
ATOM   9425  CZ  TYR B 588      46.240 -17.457  -3.207  1.00  0.710          C  
ATOM   9426  OH  TYR B 588      47.193 -18.095  -3.965  1.00  0.710          O  
ATOM   9427  H   TYR B 588      44.705 -13.379   0.171  1.00  0.610          H  
ATOM   9428  HA  TYR B 588      42.895 -13.907  -2.178  1.00  0.610          H  
ATOM   9429 1HB  TYR B 588      43.630 -15.619   0.215  1.00  0.860          H  
ATOM   9430 2HB  TYR B 588      42.412 -15.999  -0.937  1.00  0.860          H  
ATOM   9431  HD1 TYR B 588      45.993 -15.606  -0.394  1.00  0.860          H  
ATOM   9432  HD2 TYR B 588      42.935 -16.892  -3.121  1.00  0.860          H  
ATOM   9433  HE1 TYR B 588      47.660 -16.748  -1.776  1.00  0.860          H  
ATOM   9434  HE2 TYR B 588      44.642 -18.028  -4.463  1.00  0.860          H  
ATOM   9435  HH  TYR B 588      48.048 -18.007  -3.536  1.00  0.860          H  
ATOM   9436  N   ALA B 589      40.704 -13.597  -1.091  1.00  0.410          N  
ATOM   9437  CA  ALA B 589      39.382 -13.322  -0.504  1.00  0.380          C  
ATOM   9438  C   ALA B 589      38.577 -14.593  -0.174  1.00  0.330          C  
ATOM   9439  O   ALA B 589      37.995 -15.211  -1.065  1.00  0.450          O  
ATOM   9440  CB  ALA B 589      38.559 -12.473  -1.467  1.00  0.540          C  
ATOM   9441  H   ALA B 589      40.804 -13.694  -2.113  1.00  0.490          H  
ATOM   9442  HA  ALA B 589      39.532 -12.775   0.428  1.00  0.460          H  
ATOM   9443 1HB  ALA B 589      37.599 -12.255  -1.009  1.00  0.650          H  
ATOM   9444 2HB  ALA B 589      39.087 -11.548  -1.676  1.00  0.650          H  
ATOM   9445 3HB  ALA B 589      38.403 -13.012  -2.402  1.00  0.650          H  
ATOM   9446  N   PHE B 590      38.508 -14.994   1.094  1.00  0.310          N  
ATOM   9447  CA  PHE B 590      37.766 -16.216   1.438  1.00  0.280          C  
ATOM   9448  C   PHE B 590      36.314 -15.843   1.708  1.00  0.280          C  
ATOM   9449  O   PHE B 590      35.386 -16.617   1.445  1.00  0.300          O  
ATOM   9450  CB  PHE B 590      38.362 -16.886   2.665  1.00  0.400          C  
ATOM   9451  CG  PHE B 590      39.631 -17.528   2.455  1.00  0.400          C  
ATOM   9452  CD1 PHE B 590      40.794 -16.789   2.516  1.00  0.400          C  
ATOM   9453  CD2 PHE B 590      39.697 -18.887   2.236  1.00  0.400          C  
ATOM   9454  CE1 PHE B 590      41.995 -17.387   2.338  1.00  0.400          C  
ATOM   9455  CE2 PHE B 590      40.899 -19.491   2.060  1.00  0.400          C  
ATOM   9456  CZ  PHE B 590      42.061 -18.732   2.110  1.00  0.400          C  
ATOM   9457  H   PHE B 590      38.945 -14.451   1.843  1.00  0.370          H  
ATOM   9458  HA  PHE B 590      37.803 -16.908   0.596  1.00  0.340          H  
ATOM   9459 1HB  PHE B 590      38.528 -16.143   3.380  1.00  0.480          H  
ATOM   9460 2HB  PHE B 590      37.659 -17.610   3.078  1.00  0.480          H  
ATOM   9461  HD1 PHE B 590      40.741 -15.716   2.700  1.00  0.480          H  
ATOM   9462  HD2 PHE B 590      38.773 -19.476   2.198  1.00  0.480          H  
ATOM   9463  HE1 PHE B 590      42.893 -16.799   2.372  1.00  0.480          H  
ATOM   9464  HE2 PHE B 590      40.936 -20.554   1.873  1.00  0.480          H  
ATOM   9465  HZ  PHE B 590      43.027 -19.193   1.970  1.00  0.480          H  
ATOM   9466  N   GLY B 591      36.137 -14.614   2.187  1.00  0.290          N  
ATOM   9467  CA  GLY B 591      34.824 -14.073   2.532  1.00  0.290          C  
ATOM   9468  C   GLY B 591      34.913 -12.578   2.843  1.00  0.310          C  
ATOM   9469  O   GLY B 591      36.006 -12.047   3.061  1.00  0.320          O  
ATOM   9470  H   GLY B 591      36.972 -14.063   2.390  1.00  0.350          H  
ATOM   9471 1HA  GLY B 591      34.120 -14.254   1.729  1.00  0.350          H  
ATOM   9472 2HA  GLY B 591      34.442 -14.599   3.405  1.00  0.350          H  
ATOM   9473  N   GLY B 592      33.760 -11.901   2.895  1.00  0.310          N  
ATOM   9474  CA  GLY B 592      33.720 -10.462   3.164  1.00  0.340          C  
ATOM   9475  C   GLY B 592      33.730  -9.604   1.891  1.00  0.370          C  
ATOM   9476  O   GLY B 592      33.720  -8.366   1.961  1.00  0.420          O  
ATOM   9477  H   GLY B 592      32.871 -12.391   2.736  1.00  0.370          H  
ATOM   9478 1HA  GLY B 592      32.825 -10.238   3.751  1.00  0.410          H  
ATOM   9479 2HA  GLY B 592      34.572 -10.190   3.778  1.00  0.410          H  
ATOM   9480  N   ILE B 593      33.787 -10.246   0.722  1.00  0.360          N  
ATOM   9481  CA  ILE B 593      33.774  -9.526  -0.540  1.00  0.390          C  
ATOM   9482  C   ILE B 593      32.450  -9.681  -1.264  1.00  0.420          C  
ATOM   9483  O   ILE B 593      32.025 -10.782  -1.611  1.00  0.470          O  
ATOM   9484  CB  ILE B 593      34.968  -9.940  -1.406  1.00  0.530          C  
ATOM   9485  CG1 ILE B 593      36.310  -9.614  -0.715  1.00  0.530          C  
ATOM   9486  CG2 ILE B 593      34.883  -9.382  -2.694  1.00  0.530          C  
ATOM   9487  CD1 ILE B 593      36.559  -8.117  -0.415  1.00  0.530          C  
ATOM   9488  H   ILE B 593      33.822 -11.268   0.687  1.00  0.430          H  
ATOM   9489  HA  ILE B 593      33.862  -8.465  -0.333  1.00  0.470          H  
ATOM   9490  HB  ILE B 593      34.961 -10.992  -1.540  1.00  0.640          H  
ATOM   9491 1HG1 ILE B 593      36.365 -10.179   0.218  1.00  0.640          H  
ATOM   9492 2HG1 ILE B 593      37.105  -9.945  -1.367  1.00  0.640          H  
ATOM   9493 1HG2 ILE B 593      35.723  -9.742  -3.239  1.00  0.640          H  
ATOM   9494 2HG2 ILE B 593      33.982  -9.699  -3.183  1.00  0.640          H  
ATOM   9495 3HG2 ILE B 593      34.898  -8.319  -2.646  1.00  0.640          H  
ATOM   9496 1HD1 ILE B 593      37.520  -8.006   0.032  1.00  0.640          H  
ATOM   9497 2HD1 ILE B 593      36.547  -7.537  -1.329  1.00  0.640          H  
ATOM   9498 3HD1 ILE B 593      35.810  -7.722   0.264  1.00  0.640          H  
ATOM   9499  N   GLN B 594      31.848  -8.522  -1.537  1.00  0.450          N  
ATOM   9500  CA  GLN B 594      30.518  -8.351  -2.105  1.00  0.500          C  
ATOM   9501  C   GLN B 594      29.460  -8.925  -1.161  1.00  0.460          C  
ATOM   9502  O   GLN B 594      28.497  -9.567  -1.583  1.00  0.530          O  
ATOM   9503  CB  GLN B 594      30.413  -8.953  -3.508  1.00  0.680          C  
ATOM   9504  CG  GLN B 594      31.331  -8.282  -4.504  1.00  0.680          C  
ATOM   9505  CD  GLN B 594      31.177  -8.809  -5.909  1.00  0.680          C  
ATOM   9506  OE1 GLN B 594      30.097  -9.261  -6.322  1.00  0.680          O  
ATOM   9507  NE2 GLN B 594      32.256  -8.752  -6.661  1.00  0.680          N  
ATOM   9508  H   GLN B 594      32.334  -7.676  -1.236  1.00  0.540          H  
ATOM   9509  HA  GLN B 594      30.348  -7.288  -2.204  1.00  0.600          H  
ATOM   9510 1HB  GLN B 594      30.644 -10.015  -3.486  1.00  0.820          H  
ATOM   9511 2HB  GLN B 594      29.390  -8.854  -3.868  1.00  0.820          H  
ATOM   9512 1HG  GLN B 594      31.121  -7.219  -4.506  1.00  0.820          H  
ATOM   9513 2HG  GLN B 594      32.357  -8.438  -4.203  1.00  0.820          H  
ATOM   9514 1HE2 GLN B 594      32.234  -9.077  -7.611  1.00  0.820          H  
ATOM   9515 2HE2 GLN B 594      33.131  -8.386  -6.270  1.00  0.820          H  
ATOM   9516  N   GLU B 595      29.676  -8.650   0.128  1.00  0.440          N  
ATOM   9517  CA  GLU B 595      28.815  -9.050   1.241  1.00  0.440          C  
ATOM   9518  C   GLU B 595      29.235  -8.420   2.571  1.00  0.430          C  
ATOM   9519  O   GLU B 595      30.395  -8.069   2.766  1.00  0.510          O  
ATOM   9520  CB  GLU B 595      28.823 -10.568   1.402  1.00  0.620          C  
ATOM   9521  CG  GLU B 595      30.178 -11.150   1.750  1.00  0.620          C  
ATOM   9522  CD  GLU B 595      30.141 -12.608   1.837  1.00  0.620          C  
ATOM   9523  OE1 GLU B 595      29.083 -13.180   1.606  1.00  0.620          O  
ATOM   9524  OE2 GLU B 595      31.155 -13.228   2.158  1.00  0.620          O  
ATOM   9525  H   GLU B 595      30.488  -8.059   0.305  1.00  0.530          H  
ATOM   9526  HA  GLU B 595      27.798  -8.729   1.020  1.00  0.530          H  
ATOM   9527 1HB  GLU B 595      28.136 -10.848   2.200  1.00  0.740          H  
ATOM   9528 2HB  GLU B 595      28.474 -11.046   0.488  1.00  0.740          H  
ATOM   9529 1HG  GLU B 595      30.894 -10.856   0.990  1.00  0.740          H  
ATOM   9530 2HG  GLU B 595      30.511 -10.749   2.706  1.00  0.740          H  
ATOM   9531  N   VAL B 596      28.318  -8.368   3.534  1.00  0.460          N  
ATOM   9532  CA  VAL B 596      28.682  -7.934   4.884  1.00  0.440          C  
ATOM   9533  C   VAL B 596      28.659  -9.125   5.836  1.00  0.610          C  
ATOM   9534  O   VAL B 596      27.641  -9.803   5.972  1.00  1.370          O  
ATOM   9535  CB  VAL B 596      27.742  -6.817   5.401  1.00  0.620          C  
ATOM   9536  CG1 VAL B 596      28.102  -6.419   6.843  1.00  0.620          C  
ATOM   9537  CG2 VAL B 596      27.882  -5.598   4.513  1.00  0.620          C  
ATOM   9538  H   VAL B 596      27.369  -8.656   3.336  1.00  0.550          H  
ATOM   9539  HA  VAL B 596      29.697  -7.535   4.860  1.00  0.530          H  
ATOM   9540  HB  VAL B 596      26.714  -7.180   5.387  1.00  0.750          H  
ATOM   9541 1HG1 VAL B 596      27.429  -5.632   7.178  1.00  0.750          H  
ATOM   9542 2HG1 VAL B 596      28.005  -7.275   7.514  1.00  0.750          H  
ATOM   9543 3HG1 VAL B 596      29.130  -6.050   6.876  1.00  0.750          H  
ATOM   9544 1HG2 VAL B 596      27.218  -4.811   4.860  1.00  0.750          H  
ATOM   9545 2HG2 VAL B 596      28.906  -5.244   4.550  1.00  0.750          H  
ATOM   9546 3HG2 VAL B 596      27.627  -5.864   3.519  1.00  0.750          H  
ATOM   9547  N   GLY B 597      29.786  -9.347   6.500  1.00  0.370          N  
ATOM   9548  CA  GLY B 597      29.973 -10.462   7.426  1.00  0.310          C  
ATOM   9549  C   GLY B 597      30.905 -11.488   6.808  1.00  0.290          C  
ATOM   9550  O   GLY B 597      31.408 -11.276   5.705  1.00  0.300          O  
ATOM   9551  H   GLY B 597      30.551  -8.714   6.321  1.00  0.440          H  
ATOM   9552 1HA  GLY B 597      30.394 -10.098   8.360  1.00  0.370          H  
ATOM   9553 2HA  GLY B 597      29.014 -10.920   7.665  1.00  0.370          H  
ATOM   9554  N   LYS B 598      31.212 -12.549   7.555  1.00  0.270          N  
ATOM   9555  CA  LYS B 598      32.145 -13.583   7.074  1.00  0.250          C  
ATOM   9556  C   LYS B 598      33.458 -13.003   6.591  1.00  0.250          C  
ATOM   9557  O   LYS B 598      33.941 -13.387   5.528  1.00  0.260          O  
ATOM   9558  CB  LYS B 598      31.534 -14.384   5.910  1.00  0.360          C  
ATOM   9559  CG  LYS B 598      30.352 -15.147   6.324  1.00  0.360          C  
ATOM   9560  CD  LYS B 598      29.713 -16.095   5.286  1.00  0.360          C  
ATOM   9561  CE  LYS B 598      28.867 -15.429   4.217  1.00  0.360          C  
ATOM   9562  NZ  LYS B 598      29.541 -15.379   2.883  1.00  0.360          N  
ATOM   9563  H   LYS B 598      30.752 -12.639   8.471  1.00  0.320          H  
ATOM   9564  HA  LYS B 598      32.363 -14.261   7.892  1.00  0.300          H  
ATOM   9565 1HB  LYS B 598      31.253 -13.714   5.096  1.00  0.430          H  
ATOM   9566 2HB  LYS B 598      32.272 -15.071   5.524  1.00  0.430          H  
ATOM   9567 1HG  LYS B 598      30.620 -15.741   7.187  1.00  0.430          H  
ATOM   9568 2HG  LYS B 598      29.643 -14.443   6.628  1.00  0.430          H  
ATOM   9569 1HD  LYS B 598      30.458 -16.678   4.788  1.00  0.430          H  
ATOM   9570 2HD  LYS B 598      29.081 -16.754   5.823  1.00  0.430          H  
ATOM   9571 1HE  LYS B 598      27.938 -15.981   4.119  1.00  0.430          H  
ATOM   9572 2HE  LYS B 598      28.640 -14.408   4.524  1.00  0.430          H  
ATOM   9573 1HZ  LYS B 598      28.934 -14.904   2.219  1.00  0.430          H  
ATOM   9574 2HZ  LYS B 598      30.400 -14.819   2.888  1.00  0.430          H  
ATOM   9575 3HZ  LYS B 598      29.749 -16.302   2.550  1.00  0.430          H  
ATOM   9576  N   ASN B 599      34.079 -12.112   7.346  1.00  0.260          N  
ATOM   9577  CA  ASN B 599      35.300 -11.533   6.821  1.00  0.280          C  
ATOM   9578  C   ASN B 599      36.459 -12.485   6.994  1.00  0.280          C  
ATOM   9579  O   ASN B 599      36.726 -12.953   8.115  1.00  0.280          O  
ATOM   9580  CB  ASN B 599      35.573 -10.203   7.483  1.00  0.380          C  
ATOM   9581  CG  ASN B 599      34.518  -9.181   7.157  1.00  0.380          C  
ATOM   9582  OD1 ASN B 599      34.004  -9.086   6.044  1.00  0.380          O  
ATOM   9583  ND2 ASN B 599      34.179  -8.397   8.134  1.00  0.380          N  
ATOM   9584  H   ASN B 599      33.724 -11.824   8.262  1.00  0.310          H  
ATOM   9585  HA  ASN B 599      35.178 -11.371   5.752  1.00  0.340          H  
ATOM   9586 1HB  ASN B 599      35.611 -10.339   8.564  1.00  0.460          H  
ATOM   9587 2HB  ASN B 599      36.543  -9.825   7.172  1.00  0.460          H  
ATOM   9588 1HD2 ASN B 599      33.487  -7.687   8.005  1.00  0.460          H  
ATOM   9589 2HD2 ASN B 599      34.622  -8.498   9.028  1.00  0.460          H  
ATOM   9590  N   MET B 600      37.107 -12.831   5.868  1.00  0.310          N  
ATOM   9591  CA  MET B 600      38.240 -13.748   5.888  1.00  0.340          C  
ATOM   9592  C   MET B 600      39.227 -13.493   4.747  1.00  0.340          C  
ATOM   9593  O   MET B 600      38.858 -13.587   3.561  1.00  0.330          O  
ATOM   9594  CB  MET B 600      37.739 -15.175   5.753  1.00  0.460          C  
ATOM   9595  CG  MET B 600      36.853 -15.613   6.793  1.00  0.460          C  
ATOM   9596  SD  MET B 600      36.486 -17.289   6.700  1.00  0.460          S  
ATOM   9597  CE  MET B 600      35.359 -17.400   8.046  1.00  0.460          C  
ATOM   9598  H   MET B 600      36.790 -12.445   4.969  1.00  0.370          H  
ATOM   9599  HA  MET B 600      38.776 -13.626   6.832  1.00  0.410          H  
ATOM   9600 1HB  MET B 600      37.160 -15.253   4.844  1.00  0.560          H  
ATOM   9601 2HB  MET B 600      38.584 -15.865   5.701  1.00  0.560          H  
ATOM   9602 1HG  MET B 600      37.304 -15.388   7.719  1.00  0.560          H  
ATOM   9603 2HG  MET B 600      35.911 -15.080   6.721  1.00  0.560          H  
ATOM   9604 1HE  MET B 600      34.998 -18.401   8.165  1.00  0.560          H  
ATOM   9605 2HE  MET B 600      35.827 -17.118   8.936  1.00  0.560          H  
ATOM   9606 3HE  MET B 600      34.529 -16.732   7.851  1.00  0.560          H  
ATOM   9607  N   TYR B 601      40.489 -13.216   5.088  1.00  0.360          N  
ATOM   9608  CA  TYR B 601      41.488 -12.946   4.060  1.00  0.370          C  
ATOM   9609  C   TYR B 601      42.757 -13.761   4.308  1.00  0.400          C  
ATOM   9610  O   TYR B 601      43.078 -14.098   5.450  1.00  0.460          O  
ATOM   9611  CB  TYR B 601      41.777 -11.428   4.013  1.00  0.510          C  
ATOM   9612  CG  TYR B 601      40.505 -10.619   3.692  1.00  0.510          C  
ATOM   9613  CD1 TYR B 601      39.684 -10.168   4.727  1.00  0.510          C  
ATOM   9614  CD2 TYR B 601      40.136 -10.391   2.377  1.00  0.510          C  
ATOM   9615  CE1 TYR B 601      38.498  -9.513   4.447  1.00  0.510          C  
ATOM   9616  CE2 TYR B 601      38.951  -9.738   2.093  1.00  0.510          C  
ATOM   9617  CZ  TYR B 601      38.115  -9.300   3.124  1.00  0.510          C  
ATOM   9618  OH  TYR B 601      36.888  -8.673   2.827  1.00  0.510          O  
ATOM   9619  H   TYR B 601      40.761 -13.147   6.079  1.00  0.430          H  
ATOM   9620  HA  TYR B 601      41.085 -13.248   3.101  1.00  0.440          H  
ATOM   9621 1HB  TYR B 601      42.169 -11.095   4.979  1.00  0.620          H  
ATOM   9622 2HB  TYR B 601      42.528 -11.216   3.250  1.00  0.620          H  
ATOM   9623  HD1 TYR B 601      39.966 -10.354   5.767  1.00  0.620          H  
ATOM   9624  HD2 TYR B 601      40.770 -10.750   1.564  1.00  0.620          H  
ATOM   9625  HE1 TYR B 601      37.870  -9.195   5.262  1.00  0.620          H  
ATOM   9626  HE2 TYR B 601      38.676  -9.591   1.061  1.00  0.620          H  
ATOM   9627  HH  TYR B 601      36.781  -8.642   1.870  1.00  0.620          H  
ATOM   9628  N   GLY B 602      43.496 -14.083   3.254  1.00  0.410          N  
ATOM   9629  CA  GLY B 602      44.764 -14.780   3.493  1.00  0.430          C  
ATOM   9630  C   GLY B 602      45.934 -14.147   2.774  1.00  0.440          C  
ATOM   9631  O   GLY B 602      45.796 -13.616   1.669  1.00  0.450          O  
ATOM   9632  H   GLY B 602      43.156 -13.837   2.320  1.00  0.490          H  
ATOM   9633 1HA  GLY B 602      44.979 -14.795   4.561  1.00  0.520          H  
ATOM   9634 2HA  GLY B 602      44.682 -15.819   3.189  1.00  0.520          H  
ATOM   9635  N   ILE B 603      47.103 -14.259   3.409  1.00  0.450          N  
ATOM   9636  CA  ILE B 603      48.364 -13.747   2.881  1.00  0.470          C  
ATOM   9637  C   ILE B 603      49.310 -14.933   2.618  1.00  0.480          C  
ATOM   9638  O   ILE B 603      49.558 -15.746   3.520  1.00  0.500          O  
ATOM   9639  CB  ILE B 603      48.995 -12.761   3.894  1.00  0.650          C  
ATOM   9640  CG1 ILE B 603      47.941 -11.628   4.317  1.00  0.650          C  
ATOM   9641  CG2 ILE B 603      50.279 -12.164   3.310  1.00  0.650          C  
ATOM   9642  CD1 ILE B 603      47.411 -10.725   3.207  1.00  0.650          C  
ATOM   9643  H   ILE B 603      47.102 -14.734   4.318  1.00  0.540          H  
ATOM   9644  HA  ILE B 603      48.184 -13.241   1.934  1.00  0.560          H  
ATOM   9645  HB  ILE B 603      49.247 -13.299   4.799  1.00  0.780          H  
ATOM   9646 1HG1 ILE B 603      47.087 -12.124   4.781  1.00  0.780          H  
ATOM   9647 2HG1 ILE B 603      48.408 -10.998   5.065  1.00  0.780          H  
ATOM   9648 1HG2 ILE B 603      50.743 -11.495   4.028  1.00  0.780          H  
ATOM   9649 2HG2 ILE B 603      50.955 -12.971   3.083  1.00  0.780          H  
ATOM   9650 3HG2 ILE B 603      50.055 -11.620   2.395  1.00  0.780          H  
ATOM   9651 1HD1 ILE B 603      46.707 -10.009   3.633  1.00  0.780          H  
ATOM   9652 2HD1 ILE B 603      48.223 -10.193   2.760  1.00  0.780          H  
ATOM   9653 3HD1 ILE B 603      46.902 -11.313   2.449  1.00  0.780          H  
ATOM   9654  N   GLU B 604      49.830 -15.056   1.386  1.00  0.490          N  
ATOM   9655  CA  GLU B 604      50.684 -16.219   1.091  1.00  0.520          C  
ATOM   9656  C   GLU B 604      51.940 -15.957   0.235  1.00  0.540          C  
ATOM   9657  O   GLU B 604      51.923 -15.172  -0.723  1.00  0.590          O  
ATOM   9658  CB  GLU B 604      49.860 -17.277   0.336  1.00  0.720          C  
ATOM   9659  CG  GLU B 604      48.545 -17.708   1.000  1.00  0.720          C  
ATOM   9660  CD  GLU B 604      47.856 -18.868   0.263  1.00  0.720          C  
ATOM   9661  OE1 GLU B 604      48.431 -19.345  -0.687  1.00  0.720          O  
ATOM   9662  OE2 GLU B 604      46.768 -19.258   0.654  1.00  0.720          O  
ATOM   9663  H   GLU B 604      49.587 -14.357   0.676  1.00  0.590          H  
ATOM   9664  HA  GLU B 604      51.022 -16.641   2.039  1.00  0.620          H  
ATOM   9665 1HB  GLU B 604      49.642 -16.910  -0.660  1.00  0.860          H  
ATOM   9666 2HB  GLU B 604      50.469 -18.176   0.223  1.00  0.860          H  
ATOM   9667 1HG  GLU B 604      48.734 -17.950   2.029  1.00  0.860          H  
ATOM   9668 2HG  GLU B 604      47.869 -16.856   0.994  1.00  0.860          H  
ATOM   9669  N   TYR B 605      53.031 -16.680   0.551  1.00  0.540          N  
ATOM   9670  CA  TYR B 605      54.286 -16.648  -0.245  1.00  0.570          C  
ATOM   9671  C   TYR B 605      55.129 -17.899   0.042  1.00  0.640          C  
ATOM   9672  O   TYR B 605      55.215 -18.321   1.192  1.00  0.740          O  
ATOM   9673  CB  TYR B 605      55.114 -15.393   0.063  1.00  0.790          C  
ATOM   9674  CG  TYR B 605      56.327 -15.161  -0.802  1.00  0.790          C  
ATOM   9675  CD1 TYR B 605      56.197 -14.475  -2.007  1.00  0.790          C  
ATOM   9676  CD2 TYR B 605      57.562 -15.612  -0.401  1.00  0.790          C  
ATOM   9677  CE1 TYR B 605      57.297 -14.234  -2.796  1.00  0.790          C  
ATOM   9678  CE2 TYR B 605      58.662 -15.372  -1.191  1.00  0.790          C  
ATOM   9679  CZ  TYR B 605      58.538 -14.688  -2.379  1.00  0.790          C  
ATOM   9680  OH  TYR B 605      59.653 -14.464  -3.149  1.00  0.790          O  
ATOM   9681  H   TYR B 605      52.962 -17.284   1.381  1.00  0.650          H  
ATOM   9682  HA  TYR B 605      54.030 -16.650  -1.304  1.00  0.680          H  
ATOM   9683 1HB  TYR B 605      54.482 -14.510  -0.039  1.00  0.940          H  
ATOM   9684 2HB  TYR B 605      55.461 -15.445   1.089  1.00  0.940          H  
ATOM   9685  HD1 TYR B 605      55.229 -14.118  -2.325  1.00  0.940          H  
ATOM   9686  HD2 TYR B 605      57.676 -16.153   0.540  1.00  0.940          H  
ATOM   9687  HE1 TYR B 605      57.184 -13.688  -3.738  1.00  0.940          H  
ATOM   9688  HE2 TYR B 605      59.643 -15.726  -0.870  1.00  0.940          H  
ATOM   9689  HH  TYR B 605      60.397 -14.947  -2.773  1.00  0.940          H  
ATOM   9690  N   ASP B 606      55.710 -18.531  -0.993  1.00  0.670          N  
ATOM   9691  CA  ASP B 606      56.581 -19.716  -0.812  1.00  0.840          C  
ATOM   9692  C   ASP B 606      56.022 -20.812   0.071  1.00  0.900          C  
ATOM   9693  O   ASP B 606      56.727 -21.369   0.912  1.00  1.660          O  
ATOM   9694  CB  ASP B 606      58.006 -19.361  -0.384  1.00  1.110          C  
ATOM   9695  CG  ASP B 606      58.766 -18.783  -1.540  1.00  1.110          C  
ATOM   9696  OD1 ASP B 606      58.364 -19.102  -2.661  1.00  1.110          O  
ATOM   9697  OD2 ASP B 606      59.764 -18.121  -1.359  1.00  1.110          O  
ATOM   9698  H   ASP B 606      55.601 -18.156  -1.926  1.00  0.800          H  
ATOM   9699  HA  ASP B 606      56.686 -20.172  -1.797  1.00  1.010          H  
ATOM   9700 1HB  ASP B 606      57.989 -18.656   0.450  1.00  1.330          H  
ATOM   9701 2HB  ASP B 606      58.530 -20.257  -0.041  1.00  1.330          H  
ATOM   9702  N   ASP B 607      54.754 -21.125  -0.138  1.00  0.950          N  
ATOM   9703  CA  ASP B 607      54.033 -22.143   0.606  1.00  0.930          C  
ATOM   9704  C   ASP B 607      54.005 -21.952   2.122  1.00  0.790          C  
ATOM   9705  O   ASP B 607      54.019 -22.932   2.874  1.00  0.850          O  
ATOM   9706  CB  ASP B 607      54.592 -23.527   0.264  1.00  1.310          C  
ATOM   9707  CG  ASP B 607      54.315 -23.933  -1.189  1.00  1.310          C  
ATOM   9708  OD1 ASP B 607      53.231 -23.621  -1.694  1.00  1.310          O  
ATOM   9709  OD2 ASP B 607      55.150 -24.569  -1.782  1.00  1.310          O  
ATOM   9710  H   ASP B 607      54.262 -20.622  -0.860  1.00  1.140          H  
ATOM   9711  HA  ASP B 607      52.999 -22.115   0.266  1.00  1.120          H  
ATOM   9712 1HB  ASP B 607      55.666 -23.546   0.433  1.00  1.570          H  
ATOM   9713 2HB  ASP B 607      54.160 -24.270   0.926  1.00  1.570          H  
ATOM   9714  N   GLU B 608      53.872 -20.696   2.557  1.00  0.660          N  
ATOM   9715  CA  GLU B 608      53.713 -20.348   3.957  1.00  0.570          C  
ATOM   9716  C   GLU B 608      52.459 -19.459   4.018  1.00  0.530          C  
ATOM   9717  O   GLU B 608      52.355 -18.452   3.298  1.00  0.550          O  
ATOM   9718  CB  GLU B 608      54.958 -19.608   4.486  1.00  0.830          C  
ATOM   9719  CG  GLU B 608      56.302 -20.426   4.444  1.00  0.830          C  
ATOM   9720  CD  GLU B 608      56.380 -21.499   5.450  1.00  0.830          C  
ATOM   9721  OE1 GLU B 608      55.638 -21.417   6.371  1.00  0.830          O  
ATOM   9722  OE2 GLU B 608      57.197 -22.393   5.331  1.00  0.830          O  
ATOM   9723  H   GLU B 608      53.942 -19.921   1.900  1.00  0.790          H  
ATOM   9724  HA  GLU B 608      53.539 -21.248   4.551  1.00  0.680          H  
ATOM   9725 1HB  GLU B 608      55.108 -18.701   3.899  1.00  1.000          H  
ATOM   9726 2HB  GLU B 608      54.786 -19.302   5.518  1.00  1.000          H  
ATOM   9727 1HG  GLU B 608      56.425 -20.859   3.456  1.00  1.000          H  
ATOM   9728 2HG  GLU B 608      57.125 -19.761   4.617  1.00  1.000          H  
ATOM   9729  N   ILE B 609      51.485 -19.867   4.846  1.00  0.510          N  
ATOM   9730  CA  ILE B 609      50.189 -19.185   4.927  1.00  0.500          C  
ATOM   9731  C   ILE B 609      49.825 -18.533   6.277  1.00  0.500          C  
ATOM   9732  O   ILE B 609      49.906 -19.149   7.362  1.00  0.530          O  
ATOM   9733  CB  ILE B 609      49.029 -20.174   4.584  1.00  0.700          C  
ATOM   9734  CG1 ILE B 609      49.221 -20.774   3.182  1.00  0.700          C  
ATOM   9735  CG2 ILE B 609      47.638 -19.461   4.732  1.00  0.700          C  
ATOM   9736  CD1 ILE B 609      48.233 -21.890   2.836  1.00  0.700          C  
ATOM   9737  H   ILE B 609      51.633 -20.729   5.373  1.00  0.610          H  
ATOM   9738  HA  ILE B 609      50.187 -18.391   4.179  1.00  0.600          H  
ATOM   9739  HB  ILE B 609      49.063 -20.989   5.237  1.00  0.840          H  
ATOM   9740 1HG1 ILE B 609      49.155 -20.021   2.452  1.00  0.840          H  
ATOM   9741 2HG1 ILE B 609      50.216 -21.204   3.135  1.00  0.840          H  
ATOM   9742 1HG2 ILE B 609      46.839 -20.148   4.519  1.00  0.840          H  
ATOM   9743 2HG2 ILE B 609      47.500 -19.102   5.738  1.00  0.840          H  
ATOM   9744 3HG2 ILE B 609      47.582 -18.618   4.038  1.00  0.840          H  
ATOM   9745 1HD1 ILE B 609      48.469 -22.269   1.841  1.00  0.840          H  
ATOM   9746 2HD1 ILE B 609      48.308 -22.694   3.566  1.00  0.840          H  
ATOM   9747 3HD1 ILE B 609      47.220 -21.515   2.827  1.00  0.840          H  
ATOM   9748  N   ILE B 610      49.413 -17.267   6.169  1.00  0.480          N  
ATOM   9749  CA  ILE B 610      48.872 -16.508   7.283  1.00  0.500          C  
ATOM   9750  C   ILE B 610      47.396 -16.212   7.027  1.00  0.450          C  
ATOM   9751  O   ILE B 610      47.010 -15.688   5.974  1.00  0.480          O  
ATOM   9752  CB  ILE B 610      49.640 -15.205   7.574  1.00  0.690          C  
ATOM   9753  CG1 ILE B 610      51.075 -15.523   7.947  1.00  0.690          C  
ATOM   9754  CG2 ILE B 610      48.957 -14.449   8.690  1.00  0.690          C  
ATOM   9755  CD1 ILE B 610      52.023 -15.409   6.816  1.00  0.690          C  
ATOM   9756  H   ILE B 610      49.459 -16.820   5.243  1.00  0.580          H  
ATOM   9757  HA  ILE B 610      48.928 -17.119   8.181  1.00  0.600          H  
ATOM   9758  HB  ILE B 610      49.667 -14.590   6.681  1.00  0.830          H  
ATOM   9759 1HG1 ILE B 610      51.398 -14.849   8.737  1.00  0.830          H  
ATOM   9760 2HG1 ILE B 610      51.114 -16.546   8.323  1.00  0.830          H  
ATOM   9761 1HG2 ILE B 610      49.503 -13.533   8.904  1.00  0.830          H  
ATOM   9762 2HG2 ILE B 610      47.940 -14.190   8.417  1.00  0.830          H  
ATOM   9763 3HG2 ILE B 610      48.940 -15.089   9.564  1.00  0.830          H  
ATOM   9764 1HD1 ILE B 610      53.011 -15.657   7.170  1.00  0.830          H  
ATOM   9765 2HD1 ILE B 610      51.760 -16.081   6.007  1.00  0.830          H  
ATOM   9766 3HD1 ILE B 610      52.006 -14.389   6.446  1.00  0.830          H  
ATOM   9767  N   ILE B 611      46.563 -16.560   7.990  1.00  0.440          N  
ATOM   9768  CA  ILE B 611      45.131 -16.330   7.861  1.00  0.430          C  
ATOM   9769  C   ILE B 611      44.731 -15.149   8.726  1.00  0.400          C  
ATOM   9770  O   ILE B 611      45.089 -15.105   9.902  1.00  0.380          O  
ATOM   9771  CB  ILE B 611      44.338 -17.577   8.301  1.00  0.610          C  
ATOM   9772  CG1 ILE B 611      44.718 -18.780   7.413  1.00  0.610          C  
ATOM   9773  CG2 ILE B 611      42.798 -17.270   8.235  1.00  0.610          C  
ATOM   9774  CD1 ILE B 611      44.245 -20.105   7.948  1.00  0.610          C  
ATOM   9775  H   ILE B 611      46.947 -16.993   8.839  1.00  0.530          H  
ATOM   9776  HA  ILE B 611      44.891 -16.099   6.824  1.00  0.520          H  
ATOM   9777  HB  ILE B 611      44.625 -17.839   9.305  1.00  0.730          H  
ATOM   9778 1HG1 ILE B 611      44.301 -18.634   6.417  1.00  0.730          H  
ATOM   9779 2HG1 ILE B 611      45.795 -18.829   7.332  1.00  0.730          H  
ATOM   9780 1HG2 ILE B 611      42.225 -18.126   8.549  1.00  0.730          H  
ATOM   9781 2HG2 ILE B 611      42.541 -16.432   8.891  1.00  0.730          H  
ATOM   9782 3HG2 ILE B 611      42.521 -17.012   7.209  1.00  0.730          H  
ATOM   9783 1HD1 ILE B 611      44.565 -20.894   7.279  1.00  0.730          H  
ATOM   9784 2HD1 ILE B 611      44.682 -20.266   8.930  1.00  0.730          H  
ATOM   9785 3HD1 ILE B 611      43.171 -20.125   8.028  1.00  0.730          H  
ATOM   9786  N   ILE B 612      44.055 -14.161   8.150  1.00  0.390          N  
ATOM   9787  CA  ILE B 612      43.628 -13.031   8.957  1.00  0.380          C  
ATOM   9788  C   ILE B 612      42.098 -12.988   9.013  1.00  0.360          C  
ATOM   9789  O   ILE B 612      41.409 -12.911   7.985  1.00  0.360          O  
ATOM   9790  CB  ILE B 612      44.212 -11.684   8.464  1.00  0.540          C  
ATOM   9791  CG1 ILE B 612      45.778 -11.741   8.476  1.00  0.540          C  
ATOM   9792  CG2 ILE B 612      43.723 -10.567   9.423  1.00  0.540          C  
ATOM   9793  CD1 ILE B 612      46.472 -10.553   7.810  1.00  0.540          C  
ATOM   9794  H   ILE B 612      43.794 -14.214   7.159  1.00  0.470          H  
ATOM   9795  HA  ILE B 612      43.979 -13.172   9.975  1.00  0.460          H  
ATOM   9796  HB  ILE B 612      43.880 -11.477   7.442  1.00  0.640          H  
ATOM   9797 1HG1 ILE B 612      46.117 -11.812   9.506  1.00  0.640          H  
ATOM   9798 2HG1 ILE B 612      46.089 -12.638   7.948  1.00  0.640          H  
ATOM   9799 1HG2 ILE B 612      44.108  -9.604   9.122  1.00  0.640          H  
ATOM   9800 2HG2 ILE B 612      42.642 -10.517   9.410  1.00  0.640          H  
ATOM   9801 3HG2 ILE B 612      44.056 -10.793  10.434  1.00  0.640          H  
ATOM   9802 1HD1 ILE B 612      47.553 -10.692   7.854  1.00  0.640          H  
ATOM   9803 2HD1 ILE B 612      46.156 -10.491   6.765  1.00  0.640          H  
ATOM   9804 3HD1 ILE B 612      46.217  -9.627   8.314  1.00  0.640          H  
ATOM   9805  N   ASP B 613      41.593 -13.026  10.247  1.00  0.350          N  
ATOM   9806  CA  ASP B 613      40.182 -13.033  10.618  1.00  0.340          C  
ATOM   9807  C   ASP B 613      39.484 -14.330  10.251  1.00  0.330          C  
ATOM   9808  O   ASP B 613      39.901 -15.063   9.350  1.00  0.370          O  
ATOM   9809  CB  ASP B 613      39.455 -11.841  10.004  1.00  0.480          C  
ATOM   9810  CG  ASP B 613      39.976 -10.575  10.569  1.00  0.480          C  
ATOM   9811  OD1 ASP B 613      40.088 -10.455  11.793  1.00  0.480          O  
ATOM   9812  OD2 ASP B 613      40.305  -9.707   9.805  1.00  0.480          O  
ATOM   9813  H   ASP B 613      42.269 -13.066  11.008  1.00  0.420          H  
ATOM   9814  HA  ASP B 613      40.120 -12.927  11.697  1.00  0.410          H  
ATOM   9815 1HB  ASP B 613      39.532 -11.832   8.926  1.00  0.580          H  
ATOM   9816 2HB  ASP B 613      38.385 -11.912  10.236  1.00  0.580          H  
ATOM   9817  N   CYS B 614      38.422 -14.627  10.983  1.00  0.300          N  
ATOM   9818  CA  CYS B 614      37.636 -15.812  10.730  1.00  0.330          C  
ATOM   9819  C   CYS B 614      36.185 -15.646  11.198  1.00  0.280          C  
ATOM   9820  O   CYS B 614      35.779 -16.212  12.215  1.00  0.310          O  
ATOM   9821  CB  CYS B 614      38.264 -17.005  11.422  1.00  0.450          C  
ATOM   9822  SG  CYS B 614      37.496 -18.513  10.988  1.00  0.450          S  
ATOM   9823  H   CYS B 614      38.128 -13.999  11.729  1.00  0.360          H  
ATOM   9824  HA  CYS B 614      37.654 -16.005   9.672  1.00  0.400          H  
ATOM   9825 1HB  CYS B 614      39.316 -17.071  11.150  1.00  0.540          H  
ATOM   9826 2HB  CYS B 614      38.207 -16.875  12.497  1.00  0.540          H  
ATOM   9827  HG  CYS B 614      37.871 -18.453   9.710  1.00  0.540          H  
ATOM   9828  N   GLY B 615      35.399 -14.878  10.447  1.00  0.240          N  
ATOM   9829  CA  GLY B 615      34.031 -14.567  10.854  1.00  0.230          C  
ATOM   9830  C   GLY B 615      32.883 -15.428  10.351  1.00  0.230          C  
ATOM   9831  O   GLY B 615      33.057 -16.434   9.668  1.00  0.260          O  
ATOM   9832  H   GLY B 615      35.799 -14.417   9.620  1.00  0.290          H  
ATOM   9833 1HA  GLY B 615      33.984 -14.501  11.935  1.00  0.280          H  
ATOM   9834 2HA  GLY B 615      33.828 -13.587  10.495  1.00  0.280          H  
ATOM   9835  N   ILE B 616      31.679 -14.968  10.683  1.00  0.220          N  
ATOM   9836  CA  ILE B 616      30.408 -15.610  10.317  1.00  0.260          C  
ATOM   9837  C   ILE B 616      29.396 -14.577   9.799  1.00  0.290          C  
ATOM   9838  O   ILE B 616      29.566 -13.376  10.016  1.00  0.370          O  
ATOM   9839  CB  ILE B 616      29.822 -16.355  11.556  1.00  0.350          C  
ATOM   9840  CG1 ILE B 616      28.598 -17.263  11.189  1.00  0.350          C  
ATOM   9841  CG2 ILE B 616      29.416 -15.325  12.612  1.00  0.350          C  
ATOM   9842  CD1 ILE B 616      28.223 -18.279  12.229  1.00  0.350          C  
ATOM   9843  H   ILE B 616      31.673 -14.147  11.295  1.00  0.260          H  
ATOM   9844  HA  ILE B 616      30.594 -16.341   9.530  1.00  0.310          H  
ATOM   9845  HB  ILE B 616      30.577 -17.003  11.948  1.00  0.420          H  
ATOM   9846 1HG1 ILE B 616      27.719 -16.651  11.035  1.00  0.420          H  
ATOM   9847 2HG1 ILE B 616      28.827 -17.800  10.292  1.00  0.420          H  
ATOM   9848 1HG2 ILE B 616      29.047 -15.827  13.494  1.00  0.420          H  
ATOM   9849 2HG2 ILE B 616      30.269 -14.731  12.877  1.00  0.420          H  
ATOM   9850 3HG2 ILE B 616      28.635 -14.671  12.223  1.00  0.420          H  
ATOM   9851 1HD1 ILE B 616      27.378 -18.861  11.867  1.00  0.420          H  
ATOM   9852 2HD1 ILE B 616      29.076 -18.942  12.405  1.00  0.420          H  
ATOM   9853 3HD1 ILE B 616      27.949 -17.792  13.157  1.00  0.420          H  
ATOM   9854  N   LYS B 617      28.370 -15.047   9.088  1.00  0.250          N  
ATOM   9855  CA  LYS B 617      27.187 -14.240   8.758  1.00  0.260          C  
ATOM   9856  C   LYS B 617      25.991 -14.990   9.325  1.00  0.240          C  
ATOM   9857  O   LYS B 617      25.915 -16.213   9.204  1.00  0.270          O  
ATOM   9858  CB  LYS B 617      27.003 -14.011   7.253  1.00  0.360          C  
ATOM   9859  CG  LYS B 617      25.742 -13.236   6.863  1.00  0.360          C  
ATOM   9860  CD  LYS B 617      25.651 -13.045   5.357  1.00  0.360          C  
ATOM   9861  CE  LYS B 617      24.336 -12.376   4.968  1.00  0.360          C  
ATOM   9862  NZ  LYS B 617      24.196 -12.231   3.486  1.00  0.360          N  
ATOM   9863  H   LYS B 617      28.389 -16.038   8.824  1.00  0.300          H  
ATOM   9864  HA  LYS B 617      27.251 -13.272   9.258  1.00  0.310          H  
ATOM   9865 1HB  LYS B 617      27.814 -13.398   6.885  1.00  0.430          H  
ATOM   9866 2HB  LYS B 617      27.014 -14.962   6.725  1.00  0.430          H  
ATOM   9867 1HG  LYS B 617      24.851 -13.776   7.186  1.00  0.430          H  
ATOM   9868 2HG  LYS B 617      25.750 -12.256   7.342  1.00  0.430          H  
ATOM   9869 1HD  LYS B 617      26.483 -12.413   5.022  1.00  0.430          H  
ATOM   9870 2HD  LYS B 617      25.725 -14.012   4.865  1.00  0.430          H  
ATOM   9871 1HE  LYS B 617      23.506 -12.975   5.347  1.00  0.430          H  
ATOM   9872 2HE  LYS B 617      24.294 -11.388   5.425  1.00  0.430          H  
ATOM   9873 1HZ  LYS B 617      23.317 -11.782   3.270  1.00  0.430          H  
ATOM   9874 2HZ  LYS B 617      24.958 -11.667   3.134  1.00  0.430          H  
ATOM   9875 3HZ  LYS B 617      24.223 -13.141   3.051  1.00  0.430          H  
ATOM   9876  N   PHE B 618      25.036 -14.291   9.914  1.00  0.270          N  
ATOM   9877  CA  PHE B 618      23.885 -15.000  10.463  1.00  0.290          C  
ATOM   9878  C   PHE B 618      22.759 -15.076   9.450  1.00  0.290          C  
ATOM   9879  O   PHE B 618      22.595 -14.177   8.623  1.00  0.310          O  
ATOM   9880  CB  PHE B 618      23.460 -14.373  11.772  1.00  0.400          C  
ATOM   9881  CG  PHE B 618      24.511 -14.607  12.822  1.00  0.400          C  
ATOM   9882  CD1 PHE B 618      25.445 -13.624  13.119  1.00  0.400          C  
ATOM   9883  CD2 PHE B 618      24.592 -15.825  13.489  1.00  0.400          C  
ATOM   9884  CE1 PHE B 618      26.418 -13.843  14.061  1.00  0.400          C  
ATOM   9885  CE2 PHE B 618      25.573 -16.042  14.433  1.00  0.400          C  
ATOM   9886  CZ  PHE B 618      26.484 -15.048  14.719  1.00  0.400          C  
ATOM   9887  H   PHE B 618      25.108 -13.286   9.993  1.00  0.320          H  
ATOM   9888  HA  PHE B 618      24.185 -16.020  10.692  1.00  0.350          H  
ATOM   9889 1HB  PHE B 618      23.306 -13.305  11.651  1.00  0.480          H  
ATOM   9890 2HB  PHE B 618      22.520 -14.818  12.107  1.00  0.480          H  
ATOM   9891  HD1 PHE B 618      25.401 -12.669  12.599  1.00  0.480          H  
ATOM   9892  HD2 PHE B 618      23.869 -16.616  13.258  1.00  0.480          H  
ATOM   9893  HE1 PHE B 618      27.139 -13.060  14.285  1.00  0.480          H  
ATOM   9894  HE2 PHE B 618      25.628 -16.999  14.951  1.00  0.480          H  
ATOM   9895  HZ  PHE B 618      27.258 -15.218  15.463  1.00  0.480          H  
ATOM   9896  N   ALA B 619      22.012 -16.174   9.492  1.00  0.320          N  
ATOM   9897  CA  ALA B 619      20.920 -16.408   8.564  1.00  0.360          C  
ATOM   9898  C   ALA B 619      19.804 -15.374   8.661  1.00  0.350          C  
ATOM   9899  O   ALA B 619      19.351 -15.027   9.755  1.00  0.330          O  
ATOM   9900  CB  ALA B 619      20.345 -17.801   8.822  1.00  0.490          C  
ATOM   9901  H   ALA B 619      22.192 -16.876  10.217  1.00  0.380          H  
ATOM   9902  HA  ALA B 619      21.321 -16.360   7.557  1.00  0.430          H  
ATOM   9903 1HB  ALA B 619      19.546 -18.015   8.140  1.00  0.590          H  
ATOM   9904 2HB  ALA B 619      21.124 -18.542   8.708  1.00  0.590          H  
ATOM   9905 3HB  ALA B 619      19.952 -17.847   9.838  1.00  0.590          H  
ATOM   9906  N   SER B 620      19.323 -14.962   7.485  1.00  0.390          N  
ATOM   9907  CA  SER B 620      18.175 -14.086   7.286  1.00  0.420          C  
ATOM   9908  C   SER B 620      17.063 -15.011   6.839  1.00  0.390          C  
ATOM   9909  O   SER B 620      17.284 -16.218   6.731  1.00  0.370          O  
ATOM   9910  CB  SER B 620      18.406 -13.065   6.192  1.00  0.580          C  
ATOM   9911  OG  SER B 620      18.303 -13.679   4.926  1.00  0.580          O  
ATOM   9912  H   SER B 620      19.803 -15.268   6.653  1.00  0.470          H  
ATOM   9913  HA  SER B 620      17.898 -13.599   8.225  1.00  0.500          H  
ATOM   9914 1HB  SER B 620      17.677 -12.258   6.278  1.00  0.690          H  
ATOM   9915 2HB  SER B 620      19.396 -12.629   6.311  1.00  0.690          H  
ATOM   9916  HG  SER B 620      18.510 -12.988   4.273  1.00  0.690          H  
ATOM   9917  N   ASP B 621      15.882 -14.482   6.523  1.00  0.460          N  
ATOM   9918  CA  ASP B 621      14.767 -15.343   6.104  1.00  0.470          C  
ATOM   9919  C   ASP B 621      15.091 -16.187   4.852  1.00  0.530          C  
ATOM   9920  O   ASP B 621      14.500 -17.247   4.619  1.00  0.710          O  
ATOM   9921  CB  ASP B 621      13.506 -14.532   5.825  1.00  0.650          C  
ATOM   9922  CG  ASP B 621      12.880 -13.920   7.071  1.00  0.650          C  
ATOM   9923  OD1 ASP B 621      13.332 -14.180   8.162  1.00  0.650          O  
ATOM   9924  OD2 ASP B 621      11.939 -13.187   6.911  1.00  0.650          O  
ATOM   9925  H   ASP B 621      15.736 -13.486   6.626  1.00  0.550          H  
ATOM   9926  HA  ASP B 621      14.555 -16.022   6.927  1.00  0.560          H  
ATOM   9927 1HB  ASP B 621      13.740 -13.731   5.124  1.00  0.780          H  
ATOM   9928 2HB  ASP B 621      12.766 -15.176   5.347  1.00  0.780          H  
ATOM   9929  N   ASP B 622      16.054 -15.744   4.042  1.00  0.600          N  
ATOM   9930  CA  ASP B 622      16.441 -16.458   2.820  1.00  0.840          C  
ATOM   9931  C   ASP B 622      16.939 -17.869   3.148  1.00  0.840          C  
ATOM   9932  O   ASP B 622      16.968 -18.769   2.297  1.00  1.000          O  
ATOM   9933  CB  ASP B 622      17.568 -15.709   2.100  1.00  1.080          C  
ATOM   9934  CG  ASP B 622      17.137 -14.399   1.429  1.00  1.080          C  
ATOM   9935  OD1 ASP B 622      15.964 -14.175   1.254  1.00  1.080          O  
ATOM   9936  OD2 ASP B 622      18.007 -13.624   1.115  1.00  1.080          O  
ATOM   9937  H   ASP B 622      16.548 -14.886   4.286  1.00  0.720          H  
ATOM   9938  HA  ASP B 622      15.570 -16.533   2.168  1.00  1.010          H  
ATOM   9939 1HB  ASP B 622      18.354 -15.482   2.822  1.00  1.300          H  
ATOM   9940 2HB  ASP B 622      18.006 -16.361   1.347  1.00  1.300          H  
ATOM   9941  N   LEU B 623      17.406 -18.021   4.384  1.00  0.660          N  
ATOM   9942  CA  LEU B 623      17.981 -19.216   4.942  1.00  0.660          C  
ATOM   9943  C   LEU B 623      17.193 -19.773   6.135  1.00  0.670          C  
ATOM   9944  O   LEU B 623      17.783 -20.392   7.032  1.00  0.670          O  
ATOM   9945  CB  LEU B 623      19.412 -18.898   5.348  1.00  0.920          C  
ATOM   9946  CG  LEU B 623      20.400 -18.547   4.219  1.00  0.920          C  
ATOM   9947  CD1 LEU B 623      21.659 -18.002   4.846  1.00  0.920          C  
ATOM   9948  CD2 LEU B 623      20.708 -19.785   3.391  1.00  0.920          C  
ATOM   9949  H   LEU B 623      17.308 -17.239   5.036  1.00  0.790          H  
ATOM   9950  HA  LEU B 623      17.974 -19.985   4.173  1.00  0.790          H  
ATOM   9951 1HB  LEU B 623      19.361 -18.023   5.974  1.00  1.110          H  
ATOM   9952 2HB  LEU B 623      19.808 -19.714   5.923  1.00  1.110          H  
ATOM   9953  HG  LEU B 623      19.976 -17.780   3.573  1.00  1.110          H  
ATOM   9954 1HD1 LEU B 623      22.374 -17.747   4.065  1.00  1.110          H  
ATOM   9955 2HD1 LEU B 623      21.419 -17.115   5.411  1.00  1.110          H  
ATOM   9956 3HD1 LEU B 623      22.088 -18.737   5.506  1.00  1.110          H  
ATOM   9957 1HD2 LEU B 623      21.413 -19.523   2.605  1.00  1.110          H  
ATOM   9958 2HD2 LEU B 623      21.137 -20.555   4.019  1.00  1.110          H  
ATOM   9959 3HD2 LEU B 623      19.802 -20.157   2.938  1.00  1.110          H  
ATOM   9960  N   LEU B 624      15.869 -19.575   6.170  1.00  0.760          N  
ATOM   9961  CA  LEU B 624      15.133 -20.140   7.297  1.00  0.770          C  
ATOM   9962  C   LEU B 624      15.430 -21.621   7.371  1.00  0.880          C  
ATOM   9963  O   LEU B 624      15.461 -22.302   6.341  1.00  1.500          O  
ATOM   9964  CB  LEU B 624      13.602 -20.015   7.163  1.00  1.070          C  
ATOM   9965  CG  LEU B 624      12.934 -18.647   7.260  1.00  1.070          C  
ATOM   9966  CD1 LEU B 624      11.458 -18.812   6.934  1.00  1.070          C  
ATOM   9967  CD2 LEU B 624      13.116 -18.060   8.652  1.00  1.070          C  
ATOM   9968  H   LEU B 624      15.394 -19.023   5.445  1.00  0.910          H  
ATOM   9969  HA  LEU B 624      15.478 -19.673   8.217  1.00  0.920          H  
ATOM   9970 1HB  LEU B 624      13.316 -20.446   6.198  1.00  1.290          H  
ATOM   9971 2HB  LEU B 624      13.162 -20.624   7.937  1.00  1.290          H  
ATOM   9972  HG  LEU B 624      13.354 -17.995   6.542  1.00  1.290          H  
ATOM   9973 1HD1 LEU B 624      10.964 -17.839   6.978  1.00  1.290          H  
ATOM   9974 2HD1 LEU B 624      11.354 -19.226   5.931  1.00  1.290          H  
ATOM   9975 3HD1 LEU B 624      10.993 -19.483   7.648  1.00  1.290          H  
ATOM   9976 1HD2 LEU B 624      12.626 -17.080   8.696  1.00  1.290          H  
ATOM   9977 2HD2 LEU B 624      12.673 -18.721   9.393  1.00  1.290          H  
ATOM   9978 3HD2 LEU B 624      14.173 -17.929   8.870  1.00  1.290          H  
ATOM   9979  N   GLY B 625      15.643 -22.095   8.600  1.00  0.820          N  
ATOM   9980  CA  GLY B 625      15.920 -23.492   8.915  1.00  0.850          C  
ATOM   9981  C   GLY B 625      17.312 -23.679   9.537  1.00  0.690          C  
ATOM   9982  O   GLY B 625      17.535 -24.636  10.292  1.00  0.710          O  
ATOM   9983  H   GLY B 625      15.631 -21.428   9.359  1.00  0.980          H  
ATOM   9984 1HA  GLY B 625      15.155 -23.866   9.597  1.00  1.020          H  
ATOM   9985 2HA  GLY B 625      15.842 -24.080   8.003  1.00  1.020          H  
ATOM   9986  N   ILE B 626      18.219 -22.718   9.304  1.00  0.590          N  
ATOM   9987  CA  ILE B 626      19.579 -22.775   9.870  1.00  0.520          C  
ATOM   9988  C   ILE B 626      19.913 -21.527  10.683  1.00  0.520          C  
ATOM   9989  O   ILE B 626      19.105 -20.600  10.766  1.00  0.540          O  
ATOM   9990  CB  ILE B 626      20.662 -22.980   8.796  1.00  0.760          C  
ATOM   9991  CG1 ILE B 626      20.668 -21.789   7.813  1.00  0.760          C  
ATOM   9992  CG2 ILE B 626      20.435 -24.326   8.105  1.00  0.760          C  
ATOM   9993  CD1 ILE B 626      21.831 -21.763   6.899  1.00  0.760          C  
ATOM   9994  H   ILE B 626      17.965 -21.947   8.669  1.00  0.710          H  
ATOM   9995  HA  ILE B 626      19.633 -23.627  10.545  1.00  0.620          H  
ATOM   9996  HB  ILE B 626      21.631 -23.006   9.265  1.00  0.910          H  
ATOM   9997 1HG1 ILE B 626      19.769 -21.831   7.207  1.00  0.910          H  
ATOM   9998 2HG1 ILE B 626      20.663 -20.860   8.374  1.00  0.910          H  
ATOM   9999 1HG2 ILE B 626      21.194 -24.525   7.368  1.00  0.910          H  
ATOM  10000 2HG2 ILE B 626      20.455 -25.121   8.847  1.00  0.910          H  
ATOM  10001 3HG2 ILE B 626      19.463 -24.325   7.617  1.00  0.910          H  
ATOM  10002 1HD1 ILE B 626      21.766 -20.913   6.255  1.00  0.910          H  
ATOM  10003 2HD1 ILE B 626      22.756 -21.703   7.476  1.00  0.910          H  
ATOM  10004 3HD1 ILE B 626      21.823 -22.657   6.312  1.00  0.910          H  
ATOM  10005  N   ASN B 627      21.079 -21.537  11.347  1.00  0.510          N  
ATOM  10006  CA  ASN B 627      21.496 -20.406  12.163  1.00  0.530          C  
ATOM  10007  C   ASN B 627      22.340 -19.410  11.372  1.00  0.470          C  
ATOM  10008  O   ASN B 627      22.170 -18.193  11.509  1.00  0.460          O  
ATOM  10009  CB  ASN B 627      22.284 -20.892  13.366  1.00  0.730          C  
ATOM  10010  CG  ASN B 627      21.458 -21.684  14.345  1.00  0.730          C  
ATOM  10011  OD1 ASN B 627      20.232 -21.558  14.445  1.00  0.730          O  
ATOM  10012  ND2 ASN B 627      22.129 -22.521  15.088  1.00  0.730          N  
ATOM  10013  H   ASN B 627      21.726 -22.321  11.247  1.00  0.610          H  
ATOM  10014  HA  ASN B 627      20.607 -19.879  12.507  1.00  0.640          H  
ATOM  10015 1HB  ASN B 627      23.115 -21.513  13.028  1.00  0.880          H  
ATOM  10016 2HB  ASN B 627      22.712 -20.034  13.883  1.00  0.880          H  
ATOM  10017 1HD2 ASN B 627      21.653 -23.082  15.764  1.00  0.880          H  
ATOM  10018 2HD2 ASN B 627      23.122 -22.599  14.988  1.00  0.880          H  
ATOM  10019  N   GLY B 628      23.239 -19.917  10.520  1.00  0.440          N  
ATOM  10020  CA  GLY B 628      24.132 -19.020   9.777  1.00  0.380          C  
ATOM  10021  C   GLY B 628      25.091 -19.683   8.797  1.00  0.370          C  
ATOM  10022  O   GLY B 628      25.050 -20.892   8.554  1.00  0.400          O  
ATOM  10023  H   GLY B 628      23.327 -20.934  10.453  1.00  0.530          H  
ATOM  10024 1HA  GLY B 628      23.533 -18.313   9.217  1.00  0.460          H  
ATOM  10025 2HA  GLY B 628      24.712 -18.430  10.486  1.00  0.460          H  
ATOM  10026  N   ILE B 629      25.949 -18.851   8.208  1.00  0.340          N  
ATOM  10027  CA  ILE B 629      26.906 -19.271   7.189  1.00  0.330          C  
ATOM  10028  C   ILE B 629      28.379 -19.042   7.531  1.00  0.320          C  
ATOM  10029  O   ILE B 629      28.800 -17.954   7.940  1.00  0.300          O  
ATOM  10030  CB  ILE B 629      26.636 -18.532   5.851  1.00  0.470          C  
ATOM  10031  CG1 ILE B 629      25.170 -18.721   5.382  1.00  0.470          C  
ATOM  10032  CG2 ILE B 629      27.628 -19.019   4.739  1.00  0.470          C  
ATOM  10033  CD1 ILE B 629      24.765 -20.119   5.053  1.00  0.470          C  
ATOM  10034  H   ILE B 629      25.926 -17.871   8.495  1.00  0.410          H  
ATOM  10035  HA  ILE B 629      26.786 -20.341   7.037  1.00  0.400          H  
ATOM  10036  HB  ILE B 629      26.769 -17.464   6.012  1.00  0.560          H  
ATOM  10037 1HG1 ILE B 629      24.509 -18.353   6.162  1.00  0.560          H  
ATOM  10038 2HG1 ILE B 629      25.018 -18.113   4.492  1.00  0.560          H  
ATOM  10039 1HG2 ILE B 629      27.425 -18.474   3.828  1.00  0.560          H  
ATOM  10040 2HG2 ILE B 629      28.654 -18.847   5.015  1.00  0.560          H  
ATOM  10041 3HG2 ILE B 629      27.503 -20.081   4.568  1.00  0.560          H  
ATOM  10042 1HD1 ILE B 629      23.738 -20.110   4.739  1.00  0.560          H  
ATOM  10043 2HD1 ILE B 629      25.363 -20.517   4.256  1.00  0.560          H  
ATOM  10044 3HD1 ILE B 629      24.862 -20.742   5.921  1.00  0.560          H  
ATOM  10045  N   ILE B 630      29.182 -20.068   7.298  1.00  0.330          N  
ATOM  10046  CA  ILE B 630      30.638 -19.970   7.408  1.00  0.330          C  
ATOM  10047  C   ILE B 630      31.173 -20.307   5.997  1.00  0.330          C  
ATOM  10048  O   ILE B 630      30.544 -21.103   5.316  1.00  0.350          O  
ATOM  10049  CB  ILE B 630      31.254 -20.870   8.512  1.00  0.460          C  
ATOM  10050  CG1 ILE B 630      30.691 -20.429   9.904  1.00  0.460          C  
ATOM  10051  CG2 ILE B 630      32.797 -20.739   8.497  1.00  0.460          C  
ATOM  10052  CD1 ILE B 630      31.055 -21.349  11.097  1.00  0.460          C  
ATOM  10053  H   ILE B 630      28.726 -20.946   7.010  1.00  0.400          H  
ATOM  10054  HA  ILE B 630      30.885 -18.956   7.687  1.00  0.400          H  
ATOM  10055  HB  ILE B 630      30.970 -21.911   8.343  1.00  0.550          H  
ATOM  10056 1HG1 ILE B 630      31.051 -19.422  10.116  1.00  0.550          H  
ATOM  10057 2HG1 ILE B 630      29.614 -20.385   9.831  1.00  0.550          H  
ATOM  10058 1HG2 ILE B 630      33.238 -21.336   9.252  1.00  0.550          H  
ATOM  10059 2HG2 ILE B 630      33.198 -21.053   7.529  1.00  0.550          H  
ATOM  10060 3HG2 ILE B 630      33.061 -19.704   8.683  1.00  0.550          H  
ATOM  10061 1HD1 ILE B 630      30.605 -20.948  12.010  1.00  0.550          H  
ATOM  10062 2HD1 ILE B 630      30.686 -22.348  10.926  1.00  0.550          H  
ATOM  10063 3HD1 ILE B 630      32.120 -21.395  11.234  1.00  0.550          H  
ATOM  10064  N   PRO B 631      32.122 -19.572   5.395  1.00  0.360          N  
ATOM  10065  CA  PRO B 631      32.720 -19.891   4.104  1.00  0.380          C  
ATOM  10066  C   PRO B 631      33.405 -21.246   4.059  1.00  0.380          C  
ATOM  10067  O   PRO B 631      34.001 -21.664   5.050  1.00  0.360          O  
ATOM  10068  CB  PRO B 631      33.762 -18.783   3.922  1.00  0.570          C  
ATOM  10069  CG  PRO B 631      33.281 -17.666   4.771  1.00  0.570          C  
ATOM  10070  CD  PRO B 631      32.620 -18.334   5.968  1.00  0.570          C  
ATOM  10071  HA  PRO B 631      31.937 -19.829   3.318  1.00  0.460          H  
ATOM  10072 1HB  PRO B 631      34.753 -19.160   4.237  1.00  0.680          H  
ATOM  10073 2HB  PRO B 631      33.855 -18.509   2.857  1.00  0.680          H  
ATOM  10074 1HG  PRO B 631      34.115 -17.014   5.048  1.00  0.680          H  
ATOM  10075 2HG  PRO B 631      32.609 -17.054   4.172  1.00  0.680          H  
ATOM  10076 1HD  PRO B 631      33.335 -18.553   6.710  1.00  0.680          H  
ATOM  10077 2HD  PRO B 631      31.834 -17.694   6.332  1.00  0.680          H  
ATOM  10078  N   SER B 632      33.363 -21.891   2.899  1.00  0.460          N  
ATOM  10079  CA  SER B 632      34.093 -23.134   2.646  1.00  0.550          C  
ATOM  10080  C   SER B 632      35.588 -22.938   2.686  1.00  0.630          C  
ATOM  10081  O   SER B 632      36.104 -21.923   2.208  1.00  0.670          O  
ATOM  10082  CB  SER B 632      33.767 -23.709   1.294  1.00  0.730          C  
ATOM  10083  OG  SER B 632      34.610 -24.815   1.025  1.00  0.730          O  
ATOM  10084  H   SER B 632      32.778 -21.513   2.148  1.00  0.550          H  
ATOM  10085  HA  SER B 632      33.828 -23.853   3.418  1.00  0.660          H  
ATOM  10086 1HB  SER B 632      32.721 -24.016   1.259  1.00  0.880          H  
ATOM  10087 2HB  SER B 632      33.902 -22.946   0.526  1.00  0.880          H  
ATOM  10088  HG  SER B 632      34.372 -25.094   0.123  1.00  0.880          H  
ATOM  10089  N   PHE B 633      36.291 -23.929   3.221  1.00  0.690          N  
ATOM  10090  CA  PHE B 633      37.736 -23.882   3.304  1.00  0.770          C  
ATOM  10091  C   PHE B 633      38.436 -24.947   2.508  1.00  0.650          C  
ATOM  10092  O   PHE B 633      39.566 -25.297   2.837  1.00  0.620          O  
ATOM  10093  CB  PHE B 633      38.189 -23.973   4.747  1.00  1.050          C  
ATOM  10094  CG  PHE B 633      37.682 -22.878   5.518  1.00  1.050          C  
ATOM  10095  CD1 PHE B 633      36.819 -23.093   6.557  1.00  1.050          C  
ATOM  10096  CD2 PHE B 633      38.034 -21.582   5.188  1.00  1.050          C  
ATOM  10097  CE1 PHE B 633      36.340 -22.033   7.255  1.00  1.050          C  
ATOM  10098  CE2 PHE B 633      37.550 -20.545   5.881  1.00  1.050          C  
ATOM  10099  CZ  PHE B 633      36.700 -20.780   6.927  1.00  1.050          C  
ATOM  10100  H   PHE B 633      35.795 -24.735   3.576  1.00  0.830          H  
ATOM  10101  HA  PHE B 633      38.057 -22.923   2.900  1.00  0.920          H  
ATOM  10102 1HB  PHE B 633      37.843 -24.906   5.191  1.00  1.260          H  
ATOM  10103 2HB  PHE B 633      39.261 -23.958   4.807  1.00  1.260          H  
ATOM  10104  HD1 PHE B 633      36.530 -24.108   6.821  1.00  1.260          H  
ATOM  10105  HD2 PHE B 633      38.711 -21.396   4.357  1.00  1.260          H  
ATOM  10106  HE1 PHE B 633      35.679 -22.172   8.083  1.00  1.260          H  
ATOM  10107  HE2 PHE B 633      37.846 -19.538   5.608  1.00  1.260          H  
ATOM  10108  HZ  PHE B 633      36.310 -19.979   7.501  1.00  1.260          H  
ATOM  10109  N   GLU B 634      37.834 -25.414   1.418  1.00  0.650          N  
ATOM  10110  CA  GLU B 634      38.477 -26.458   0.604  1.00  0.640          C  
ATOM  10111  C   GLU B 634      39.953 -26.131   0.324  1.00  0.580          C  
ATOM  10112  O   GLU B 634      40.818 -27.012   0.389  1.00  0.510          O  
ATOM  10113  CB  GLU B 634      37.715 -26.631  -0.709  1.00  0.900          C  
ATOM  10114  CG  GLU B 634      38.250 -27.704  -1.637  1.00  0.900          C  
ATOM  10115  CD  GLU B 634      37.412 -27.839  -2.877  1.00  0.900          C  
ATOM  10116  OE1 GLU B 634      36.370 -27.213  -2.929  1.00  0.900          O  
ATOM  10117  OE2 GLU B 634      37.796 -28.560  -3.764  1.00  0.900          O  
ATOM  10118  H   GLU B 634      36.893 -25.073   1.189  1.00  0.780          H  
ATOM  10119  HA  GLU B 634      38.436 -27.396   1.152  1.00  0.770          H  
ATOM  10120 1HB  GLU B 634      36.673 -26.874  -0.488  1.00  1.080          H  
ATOM  10121 2HB  GLU B 634      37.714 -25.687  -1.256  1.00  1.080          H  
ATOM  10122 1HG  GLU B 634      39.272 -27.457  -1.926  1.00  1.080          H  
ATOM  10123 2HG  GLU B 634      38.269 -28.657  -1.110  1.00  1.080          H  
ATOM  10124  N   HIS B 635      40.238 -24.859   0.016  1.00  0.620          N  
ATOM  10125  CA  HIS B 635      41.591 -24.364  -0.260  1.00  0.620          C  
ATOM  10126  C   HIS B 635      42.554 -24.596   0.898  1.00  0.540          C  
ATOM  10127  O   HIS B 635      43.700 -25.016   0.696  1.00  0.530          O  
ATOM  10128  CB  HIS B 635      41.559 -22.861  -0.540  1.00  0.870          C  
ATOM  10129  CG  HIS B 635      42.925 -22.210  -0.753  1.00  0.870          C  
ATOM  10130  ND1 HIS B 635      43.645 -22.336  -1.919  1.00  0.870          N  
ATOM  10131  CD2 HIS B 635      43.672 -21.435   0.069  1.00  0.870          C  
ATOM  10132  CE1 HIS B 635      44.780 -21.641  -1.808  1.00  0.870          C  
ATOM  10133  NE2 HIS B 635      44.816 -21.090  -0.609  1.00  0.870          N  
ATOM  10134  H   HIS B 635      39.462 -24.215  -0.034  1.00  0.740          H  
ATOM  10135  HA  HIS B 635      41.991 -24.877  -1.135  1.00  0.740          H  
ATOM  10136 1HB  HIS B 635      40.961 -22.682  -1.430  1.00  1.040          H  
ATOM  10137 2HB  HIS B 635      41.068 -22.351   0.285  1.00  1.040          H  
ATOM  10138  HD2 HIS B 635      43.413 -21.144   1.070  1.00  1.040          H  
ATOM  10139  HE1 HIS B 635      45.555 -21.546  -2.569  1.00  1.040          H  
ATOM  10140  HE2 HIS B 635      45.585 -20.488  -0.228  1.00  1.040          H  
ATOM  10141  N   LEU B 636      42.119 -24.252   2.109  1.00  0.490          N  
ATOM  10142  CA  LEU B 636      42.989 -24.347   3.261  1.00  0.460          C  
ATOM  10143  C   LEU B 636      43.071 -25.759   3.755  1.00  0.450          C  
ATOM  10144  O   LEU B 636      44.072 -26.142   4.334  1.00  0.530          O  
ATOM  10145  CB  LEU B 636      42.519 -23.432   4.383  1.00  0.660          C  
ATOM  10146  CG  LEU B 636      42.609 -21.936   4.166  1.00  0.660          C  
ATOM  10147  CD1 LEU B 636      41.909 -21.245   5.330  1.00  0.660          C  
ATOM  10148  CD2 LEU B 636      44.089 -21.485   4.094  1.00  0.660          C  
ATOM  10149  H   LEU B 636      41.143 -24.009   2.235  1.00  0.590          H  
ATOM  10150  HA  LEU B 636      43.990 -24.059   2.960  1.00  0.550          H  
ATOM  10151 1HB  LEU B 636      41.487 -23.663   4.571  1.00  0.790          H  
ATOM  10152 2HB  LEU B 636      43.085 -23.659   5.253  1.00  0.790          H  
ATOM  10153  HG  LEU B 636      42.119 -21.682   3.265  1.00  0.790          H  
ATOM  10154 1HD1 LEU B 636      41.950 -20.161   5.199  1.00  0.790          H  
ATOM  10155 2HD1 LEU B 636      40.878 -21.560   5.376  1.00  0.790          H  
ATOM  10156 3HD1 LEU B 636      42.402 -21.517   6.250  1.00  0.790          H  
ATOM  10157 1HD2 LEU B 636      44.131 -20.404   3.953  1.00  0.790          H  
ATOM  10158 2HD2 LEU B 636      44.600 -21.745   5.019  1.00  0.790          H  
ATOM  10159 3HD2 LEU B 636      44.600 -21.961   3.263  1.00  0.790          H  
ATOM  10160  N   ILE B 637      42.048 -26.558   3.519  1.00  0.450          N  
ATOM  10161  CA  ILE B 637      42.112 -27.934   3.955  1.00  0.480          C  
ATOM  10162  C   ILE B 637      43.225 -28.599   3.146  1.00  0.510          C  
ATOM  10163  O   ILE B 637      44.139 -29.203   3.702  1.00  0.530          O  
ATOM  10164  CB  ILE B 637      40.768 -28.653   3.765  1.00  0.660          C  
ATOM  10165  CG1 ILE B 637      39.702 -28.014   4.695  1.00  0.660          C  
ATOM  10166  CG2 ILE B 637      40.950 -30.137   4.108  1.00  0.660          C  
ATOM  10167  CD1 ILE B 637      38.271 -28.393   4.390  1.00  0.660          C  
ATOM  10168  H   ILE B 637      41.206 -26.188   3.065  1.00  0.540          H  
ATOM  10169  HA  ILE B 637      42.382 -27.966   5.014  1.00  0.580          H  
ATOM  10170  HB  ILE B 637      40.431 -28.536   2.731  1.00  0.790          H  
ATOM  10171 1HG1 ILE B 637      39.925 -28.305   5.719  1.00  0.790          H  
ATOM  10172 2HG1 ILE B 637      39.779 -26.944   4.624  1.00  0.790          H  
ATOM  10173 1HG2 ILE B 637      40.014 -30.668   3.985  1.00  0.790          H  
ATOM  10174 2HG2 ILE B 637      41.693 -30.589   3.456  1.00  0.790          H  
ATOM  10175 3HG2 ILE B 637      41.283 -30.224   5.150  1.00  0.790          H  
ATOM  10176 1HD1 ILE B 637      37.604 -27.892   5.082  1.00  0.790          H  
ATOM  10177 2HD1 ILE B 637      38.023 -28.086   3.383  1.00  0.790          H  
ATOM  10178 3HD1 ILE B 637      38.130 -29.465   4.487  1.00  0.790          H  
ATOM  10179  N   GLU B 638      43.185 -28.437   1.812  1.00  0.520          N  
ATOM  10180  CA  GLU B 638      44.214 -29.021   0.947  1.00  0.580          C  
ATOM  10181  C   GLU B 638      45.613 -28.542   1.328  1.00  0.600          C  
ATOM  10182  O   GLU B 638      46.573 -29.314   1.310  1.00  0.660          O  
ATOM  10183  CB  GLU B 638      43.956 -28.699  -0.530  1.00  0.790          C  
ATOM  10184  CG  GLU B 638      44.983 -29.350  -1.500  1.00  0.790          C  
ATOM  10185  CD  GLU B 638      44.689 -29.132  -2.967  1.00  0.790          C  
ATOM  10186  OE1 GLU B 638      43.706 -28.511  -3.279  1.00  0.790          O  
ATOM  10187  OE2 GLU B 638      45.460 -29.593  -3.774  1.00  0.790          O  
ATOM  10188  H   GLU B 638      42.407 -27.917   1.393  1.00  0.620          H  
ATOM  10189  HA  GLU B 638      44.183 -30.103   1.070  1.00  0.700          H  
ATOM  10190 1HB  GLU B 638      42.954 -29.030  -0.806  1.00  0.950          H  
ATOM  10191 2HB  GLU B 638      43.991 -27.615  -0.672  1.00  0.950          H  
ATOM  10192 1HG  GLU B 638      45.970 -28.932  -1.291  1.00  0.950          H  
ATOM  10193 2HG  GLU B 638      45.027 -30.418  -1.296  1.00  0.950          H  
ATOM  10194  N   ASN B 639      45.716 -27.261   1.689  1.00  0.560          N  
ATOM  10195  CA  ASN B 639      46.961 -26.606   2.053  1.00  0.590          C  
ATOM  10196  C   ASN B 639      47.139 -26.421   3.568  1.00  0.560          C  
ATOM  10197  O   ASN B 639      47.958 -25.612   3.993  1.00  0.570          O  
ATOM  10198  CB  ASN B 639      47.018 -25.256   1.365  1.00  0.810          C  
ATOM  10199  CG  ASN B 639      47.135 -25.362  -0.138  1.00  0.810          C  
ATOM  10200  OD1 ASN B 639      48.222 -25.609  -0.697  1.00  0.810          O  
ATOM  10201  ND2 ASN B 639      46.025 -25.195  -0.808  1.00  0.810          N  
ATOM  10202  H   ASN B 639      44.876 -26.679   1.645  1.00  0.670          H  
ATOM  10203  HA  ASN B 639      47.786 -27.223   1.700  1.00  0.710          H  
ATOM  10204 1HB  ASN B 639      46.118 -24.689   1.609  1.00  0.980          H  
ATOM  10205 2HB  ASN B 639      47.859 -24.697   1.742  1.00  0.980          H  
ATOM  10206 1HD2 ASN B 639      46.020 -25.262  -1.805  1.00  0.980          H  
ATOM  10207 2HD2 ASN B 639      45.154 -25.021  -0.307  1.00  0.980          H  
ATOM  10208  N   GLN B 640      46.422 -27.176   4.401  1.00  0.570          N  
ATOM  10209  CA  GLN B 640      46.510 -26.984   5.855  1.00  0.580          C  
ATOM  10210  C   GLN B 640      47.904 -27.108   6.453  1.00  0.600          C  
ATOM  10211  O   GLN B 640      48.231 -26.414   7.415  1.00  0.590          O  
ATOM  10212  CB  GLN B 640      45.596 -27.985   6.555  1.00  0.810          C  
ATOM  10213  CG  GLN B 640      46.006 -29.417   6.476  1.00  0.810          C  
ATOM  10214  CD  GLN B 640      44.926 -30.298   7.010  1.00  0.810          C  
ATOM  10215  OE1 GLN B 640      44.270 -29.971   8.014  1.00  0.810          O  
ATOM  10216  NE2 GLN B 640      44.716 -31.433   6.354  1.00  0.810          N  
ATOM  10217  H   GLN B 640      45.735 -27.843   4.031  1.00  0.680          H  
ATOM  10218  HA  GLN B 640      46.143 -25.981   6.072  1.00  0.700          H  
ATOM  10219 1HB  GLN B 640      45.510 -27.711   7.598  1.00  0.970          H  
ATOM  10220 2HB  GLN B 640      44.608 -27.942   6.112  1.00  0.970          H  
ATOM  10221 1HG  GLN B 640      46.188 -29.683   5.434  1.00  0.970          H  
ATOM  10222 2HG  GLN B 640      46.897 -29.582   7.079  1.00  0.970          H  
ATOM  10223 1HE2 GLN B 640      44.004 -32.066   6.662  1.00  0.970          H  
ATOM  10224 2HE2 GLN B 640      45.264 -31.651   5.541  1.00  0.970          H  
ATOM  10225  N   SER B 641      48.777 -27.901   5.837  1.00  0.630          N  
ATOM  10226  CA  SER B 641      50.128 -28.103   6.346  1.00  0.670          C  
ATOM  10227  C   SER B 641      51.010 -26.880   6.124  1.00  0.660          C  
ATOM  10228  O   SER B 641      52.127 -26.797   6.641  1.00  0.690          O  
ATOM  10229  CB  SER B 641      50.754 -29.325   5.698  1.00  0.920          C  
ATOM  10230  OG  SER B 641      50.981 -29.122   4.328  1.00  0.920          O  
ATOM  10231  H   SER B 641      48.489 -28.440   5.030  1.00  0.760          H  
ATOM  10232  HA  SER B 641      50.062 -28.280   7.420  1.00  0.800          H  
ATOM  10233 1HB  SER B 641      51.698 -29.552   6.194  1.00  1.110          H  
ATOM  10234 2HB  SER B 641      50.098 -30.182   5.837  1.00  1.110          H  
ATOM  10235  HG  SER B 641      51.366 -29.942   3.999  1.00  1.110          H  
ATOM  10236  N   LYS B 642      50.517 -25.934   5.328  1.00  0.620          N  
ATOM  10237  CA  LYS B 642      51.236 -24.724   5.005  1.00  0.610          C  
ATOM  10238  C   LYS B 642      50.853 -23.564   5.929  1.00  0.600          C  
ATOM  10239  O   LYS B 642      51.419 -22.473   5.805  1.00  0.610          O  
ATOM  10240  CB  LYS B 642      50.965 -24.352   3.550  1.00  0.860          C  
ATOM  10241  CG  LYS B 642      51.453 -25.386   2.548  1.00  0.860          C  
ATOM  10242  CD  LYS B 642      51.143 -24.971   1.118  1.00  0.860          C  
ATOM  10243  CE  LYS B 642      51.569 -26.045   0.111  1.00  0.860          C  
ATOM  10244  NZ  LYS B 642      51.307 -25.631  -1.307  1.00  0.860          N  
ATOM  10245  H   LYS B 642      49.580 -26.047   4.937  1.00  0.740          H  
ATOM  10246  HA  LYS B 642      52.303 -24.911   5.125  1.00  0.730          H  
ATOM  10247 1HB  LYS B 642      49.912 -24.241   3.403  1.00  1.030          H  
ATOM  10248 2HB  LYS B 642      51.437 -23.399   3.319  1.00  1.030          H  
ATOM  10249 1HG  LYS B 642      52.533 -25.502   2.661  1.00  1.030          H  
ATOM  10250 2HG  LYS B 642      50.976 -26.344   2.759  1.00  1.030          H  
ATOM  10251 1HD  LYS B 642      50.081 -24.796   1.017  1.00  1.030          H  
ATOM  10252 2HD  LYS B 642      51.655 -24.046   0.891  1.00  1.030          H  
ATOM  10253 1HE  LYS B 642      52.632 -26.246   0.227  1.00  1.030          H  
ATOM  10254 2HE  LYS B 642      51.010 -26.955   0.318  1.00  1.030          H  
ATOM  10255 1HZ  LYS B 642      51.598 -26.360  -1.934  1.00  1.030          H  
ATOM  10256 2HZ  LYS B 642      50.316 -25.446  -1.436  1.00  1.030          H  
ATOM  10257 3HZ  LYS B 642      51.852 -24.779  -1.516  1.00  1.030          H  
ATOM  10258  N   VAL B 643      49.883 -23.763   6.837  1.00  0.600          N  
ATOM  10259  CA  VAL B 643      49.463 -22.644   7.679  1.00  0.610          C  
ATOM  10260  C   VAL B 643      50.388 -22.504   8.877  1.00  0.630          C  
ATOM  10261  O   VAL B 643      50.682 -23.475   9.572  1.00  0.670          O  
ATOM  10262  CB  VAL B 643      47.988 -22.780   8.139  1.00  0.850          C  
ATOM  10263  CG1 VAL B 643      47.611 -21.576   9.068  1.00  0.850          C  
ATOM  10264  CG2 VAL B 643      47.052 -22.837   6.908  1.00  0.850          C  
ATOM  10265  H   VAL B 643      49.444 -24.687   6.947  1.00  0.720          H  
ATOM  10266  HA  VAL B 643      49.548 -21.728   7.123  1.00  0.730          H  
ATOM  10267  HB  VAL B 643      47.878 -23.704   8.717  1.00  1.020          H  
ATOM  10268 1HG1 VAL B 643      46.603 -21.663   9.393  1.00  1.020          H  
ATOM  10269 2HG1 VAL B 643      48.256 -21.543   9.932  1.00  1.020          H  
ATOM  10270 3HG1 VAL B 643      47.719 -20.641   8.508  1.00  1.020          H  
ATOM  10271 1HG2 VAL B 643      46.020 -22.951   7.236  1.00  1.020          H  
ATOM  10272 2HG2 VAL B 643      47.150 -21.925   6.336  1.00  1.020          H  
ATOM  10273 3HG2 VAL B 643      47.326 -23.689   6.279  1.00  1.020          H  
ATOM  10274  N   LYS B 644      50.872 -21.285   9.102  1.00  0.630          N  
ATOM  10275  CA  LYS B 644      51.756 -21.027  10.231  1.00  0.670          C  
ATOM  10276  C   LYS B 644      51.087 -20.202  11.308  1.00  0.650          C  
ATOM  10277  O   LYS B 644      51.423 -20.341  12.485  1.00  0.700          O  
ATOM  10278  CB  LYS B 644      53.054 -20.372   9.787  1.00  0.920          C  
ATOM  10279  CG  LYS B 644      53.892 -21.215   8.833  1.00  0.920          C  
ATOM  10280  CD  LYS B 644      54.345 -22.563   9.462  1.00  0.920          C  
ATOM  10281  CE  LYS B 644      55.290 -23.300   8.537  1.00  0.920          C  
ATOM  10282  NZ  LYS B 644      55.698 -24.622   9.060  1.00  0.920          N  
ATOM  10283  H   LYS B 644      50.583 -20.520   8.486  1.00  0.760          H  
ATOM  10284  HA  LYS B 644      52.001 -21.976  10.697  1.00  0.800          H  
ATOM  10285 1HB  LYS B 644      52.820 -19.440   9.270  1.00  1.110          H  
ATOM  10286 2HB  LYS B 644      53.658 -20.127  10.657  1.00  1.110          H  
ATOM  10287 1HG  LYS B 644      53.315 -21.428   7.928  1.00  1.110          H  
ATOM  10288 2HG  LYS B 644      54.775 -20.647   8.545  1.00  1.110          H  
ATOM  10289 1HD  LYS B 644      54.831 -22.387  10.421  1.00  1.110          H  
ATOM  10290 2HD  LYS B 644      53.487 -23.216   9.614  1.00  1.110          H  
ATOM  10291 1HE  LYS B 644      54.802 -23.442   7.570  1.00  1.110          H  
ATOM  10292 2HE  LYS B 644      56.187 -22.694   8.398  1.00  1.110          H  
ATOM  10293 1HZ  LYS B 644      56.328 -25.030   8.381  1.00  1.110          H  
ATOM  10294 2HZ  LYS B 644      56.169 -24.515   9.944  1.00  1.110          H  
ATOM  10295 3HZ  LYS B 644      54.884 -25.210   9.175  1.00  1.110          H  
ATOM  10296  N   ALA B 645      50.146 -19.342  10.939  1.00  0.590          N  
ATOM  10297  CA  ALA B 645      49.507 -18.541  11.976  1.00  0.580          C  
ATOM  10298  C   ALA B 645      48.151 -18.028  11.559  1.00  0.530          C  
ATOM  10299  O   ALA B 645      47.918 -17.799  10.366  1.00  0.550          O  
ATOM  10300  CB  ALA B 645      50.393 -17.363  12.312  1.00  0.820          C  
ATOM  10301  H   ALA B 645      49.925 -19.217   9.947  1.00  0.710          H  
ATOM  10302  HA  ALA B 645      49.370 -19.164  12.863  1.00  0.700          H  
ATOM  10303 1HB  ALA B 645      49.921 -16.778  13.093  1.00  0.980          H  
ATOM  10304 2HB  ALA B 645      51.366 -17.711  12.655  1.00  0.980          H  
ATOM  10305 3HB  ALA B 645      50.518 -16.762  11.422  1.00  0.980          H  
ATOM  10306  N   LEU B 646      47.274 -17.806  12.549  1.00  0.560          N  
ATOM  10307  CA  LEU B 646      46.009 -17.141  12.267  1.00  0.510          C  
ATOM  10308  C   LEU B 646      45.888 -15.954  13.212  1.00  0.520          C  
ATOM  10309  O   LEU B 646      46.091 -16.103  14.420  1.00  0.600          O  
ATOM  10310  CB  LEU B 646      44.816 -18.105  12.424  1.00  0.730          C  
ATOM  10311  CG  LEU B 646      43.398 -17.559  11.962  1.00  0.730          C  
ATOM  10312  CD1 LEU B 646      42.574 -18.727  11.504  1.00  0.730          C  
ATOM  10313  CD2 LEU B 646      42.645 -16.835  13.051  1.00  0.730          C  
ATOM  10314  H   LEU B 646      47.481 -18.118  13.512  1.00  0.670          H  
ATOM  10315  HA  LEU B 646      46.026 -16.776  11.249  1.00  0.610          H  
ATOM  10316 1HB  LEU B 646      45.032 -18.987  11.835  1.00  0.880          H  
ATOM  10317 2HB  LEU B 646      44.747 -18.402  13.466  1.00  0.880          H  
ATOM  10318  HG  LEU B 646      43.538 -16.875  11.135  1.00  0.880          H  
ATOM  10319 1HD1 LEU B 646      41.613 -18.360  11.157  1.00  0.880          H  
ATOM  10320 2HD1 LEU B 646      43.081 -19.240  10.695  1.00  0.880          H  
ATOM  10321 3HD1 LEU B 646      42.430 -19.410  12.324  1.00  0.880          H  
ATOM  10322 1HD2 LEU B 646      41.694 -16.509  12.636  1.00  0.880          H  
ATOM  10323 2HD2 LEU B 646      42.458 -17.486  13.873  1.00  0.880          H  
ATOM  10324 3HD2 LEU B 646      43.187 -15.970  13.403  1.00  0.880          H  
ATOM  10325  N   PHE B 647      45.579 -14.782  12.662  1.00  0.470          N  
ATOM  10326  CA  PHE B 647      45.473 -13.568  13.465  1.00  0.480          C  
ATOM  10327  C   PHE B 647      44.075 -12.980  13.421  1.00  0.450          C  
ATOM  10328  O   PHE B 647      43.405 -13.021  12.392  1.00  0.420          O  
ATOM  10329  CB  PHE B 647      46.461 -12.515  12.959  1.00  0.670          C  
ATOM  10330  CG  PHE B 647      47.871 -12.956  13.065  1.00  0.670          C  
ATOM  10331  CD1 PHE B 647      48.467 -13.576  12.022  1.00  0.670          C  
ATOM  10332  CD2 PHE B 647      48.583 -12.786  14.199  1.00  0.670          C  
ATOM  10333  CE1 PHE B 647      49.761 -14.025  12.124  1.00  0.670          C  
ATOM  10334  CE2 PHE B 647      49.857 -13.244  14.312  1.00  0.670          C  
ATOM  10335  CZ  PHE B 647      50.450 -13.864  13.284  1.00  0.670          C  
ATOM  10336  H   PHE B 647      45.410 -14.755  11.655  1.00  0.560          H  
ATOM  10337  HA  PHE B 647      45.713 -13.812  14.497  1.00  0.580          H  
ATOM  10338 1HB  PHE B 647      46.247 -12.276  11.919  1.00  0.800          H  
ATOM  10339 2HB  PHE B 647      46.339 -11.610  13.539  1.00  0.800          H  
ATOM  10340  HD1 PHE B 647      47.892 -13.713  11.111  1.00  0.800          H  
ATOM  10341  HD2 PHE B 647      48.120 -12.299  15.040  1.00  0.800          H  
ATOM  10342  HE1 PHE B 647      50.239 -14.517  11.289  1.00  0.800          H  
ATOM  10343  HE2 PHE B 647      50.384 -13.125  15.230  1.00  0.800          H  
ATOM  10344  HZ  PHE B 647      51.473 -14.231  13.375  1.00  0.800          H  
ATOM  10345  N   ILE B 648      43.656 -12.393  14.528  1.00  0.480          N  
ATOM  10346  CA  ILE B 648      42.351 -11.749  14.620  1.00  0.450          C  
ATOM  10347  C   ILE B 648      42.431 -10.234  14.797  1.00  0.490          C  
ATOM  10348  O   ILE B 648      43.080  -9.725  15.713  1.00  0.570          O  
ATOM  10349  CB  ILE B 648      41.572 -12.381  15.793  1.00  0.640          C  
ATOM  10350  CG1 ILE B 648      41.413 -13.913  15.615  1.00  0.640          C  
ATOM  10351  CG2 ILE B 648      40.246 -11.742  16.002  1.00  0.640          C  
ATOM  10352  CD1 ILE B 648      40.587 -14.402  14.427  1.00  0.640          C  
ATOM  10353  H   ILE B 648      44.259 -12.445  15.356  1.00  0.580          H  
ATOM  10354  HA  ILE B 648      41.806 -11.925  13.694  1.00  0.540          H  
ATOM  10355  HB  ILE B 648      42.144 -12.245  16.677  1.00  0.770          H  
ATOM  10356 1HG1 ILE B 648      42.403 -14.333  15.521  1.00  0.770          H  
ATOM  10357 2HG1 ILE B 648      40.971 -14.291  16.511  1.00  0.770          H  
ATOM  10358 1HG2 ILE B 648      39.770 -12.211  16.834  1.00  0.770          H  
ATOM  10359 2HG2 ILE B 648      40.380 -10.706  16.221  1.00  0.770          H  
ATOM  10360 3HG2 ILE B 648      39.614 -11.848  15.122  1.00  0.770          H  
ATOM  10361 1HD1 ILE B 648      40.562 -15.485  14.447  1.00  0.770          H  
ATOM  10362 2HD1 ILE B 648      39.566 -14.033  14.479  1.00  0.770          H  
ATOM  10363 3HD1 ILE B 648      41.040 -14.073  13.504  1.00  0.770          H  
ATOM  10364  N   THR B 649      41.700  -9.499  13.951  1.00  0.460          N  
ATOM  10365  CA  THR B 649      41.685  -8.040  14.055  1.00  0.500          C  
ATOM  10366  C   THR B 649      40.639  -7.544  15.036  1.00  0.480          C  
ATOM  10367  O   THR B 649      40.715  -6.409  15.522  1.00  0.510          O  
ATOM  10368  CB  THR B 649      41.321  -7.361  12.717  1.00  0.680          C  
ATOM  10369  OG1 THR B 649      40.015  -7.771  12.324  1.00  0.680          O  
ATOM  10370  CG2 THR B 649      42.303  -7.615  11.611  1.00  0.680          C  
ATOM  10371  H   THR B 649      41.164  -9.954  13.197  1.00  0.550          H  
ATOM  10372  HA  THR B 649      42.667  -7.697  14.383  1.00  0.600          H  
ATOM  10373  HB  THR B 649      41.279  -6.301  12.888  1.00  0.820          H  
ATOM  10374  HG1 THR B 649      40.016  -8.734  12.126  1.00  0.820          H  
ATOM  10375 1HG2 THR B 649      41.985  -7.092  10.713  1.00  0.820          H  
ATOM  10376 2HG2 THR B 649      43.262  -7.253  11.910  1.00  0.820          H  
ATOM  10377 3HG2 THR B 649      42.353  -8.682  11.409  1.00  0.820          H  
ATOM  10378  N   HIS B 650      39.643  -8.369  15.349  1.00  0.460          N  
ATOM  10379  CA  HIS B 650      38.593  -7.868  16.206  1.00  0.520          C  
ATOM  10380  C   HIS B 650      37.741  -8.944  16.868  1.00  0.430          C  
ATOM  10381  O   HIS B 650      37.683 -10.075  16.406  1.00  0.490          O  
ATOM  10382  CB  HIS B 650      37.739  -6.893  15.421  1.00  0.700          C  
ATOM  10383  CG  HIS B 650      36.939  -6.094  16.262  1.00  0.700          C  
ATOM  10384  ND1 HIS B 650      37.292  -5.827  17.572  1.00  0.700          N  
ATOM  10385  CD2 HIS B 650      35.833  -5.393  16.017  1.00  0.700          C  
ATOM  10386  CE1 HIS B 650      36.444  -5.012  18.079  1.00  0.700          C  
ATOM  10387  NE2 HIS B 650      35.543  -4.731  17.156  1.00  0.700          N  
ATOM  10388  H   HIS B 650      39.597  -9.302  14.965  1.00  0.550          H  
ATOM  10389  HA  HIS B 650      39.064  -7.309  17.014  1.00  0.620          H  
ATOM  10390 1HB  HIS B 650      38.349  -6.240  14.798  1.00  0.840          H  
ATOM  10391 2HB  HIS B 650      37.094  -7.443  14.771  1.00  0.840          H  
ATOM  10392  HD2 HIS B 650      35.284  -5.336  15.071  1.00  0.840          H  
ATOM  10393  HE1 HIS B 650      36.502  -4.628  19.082  1.00  0.840          H  
ATOM  10394  HE2 HIS B 650      34.752  -4.080  17.255  1.00  0.840          H  
ATOM  10395  N   GLY B 651      37.090  -8.566  17.972  1.00  0.390          N  
ATOM  10396  CA  GLY B 651      36.205  -9.431  18.773  1.00  0.380          C  
ATOM  10397  C   GLY B 651      34.745  -9.531  18.318  1.00  0.390          C  
ATOM  10398  O   GLY B 651      33.922 -10.125  19.013  1.00  0.410          O  
ATOM  10399  H   GLY B 651      37.236  -7.592  18.248  1.00  0.470          H  
ATOM  10400 1HA  GLY B 651      36.621 -10.435  18.768  1.00  0.460          H  
ATOM  10401 2HA  GLY B 651      36.226  -9.091  19.806  1.00  0.460          H  
ATOM  10402  N   HIS B 652      34.408  -8.892  17.210  1.00  0.420          N  
ATOM  10403  CA  HIS B 652      33.052  -8.905  16.653  1.00  0.410          C  
ATOM  10404  C   HIS B 652      32.805 -10.229  15.905  1.00  0.380          C  
ATOM  10405  O   HIS B 652      33.731 -10.794  15.303  1.00  0.350          O  
ATOM  10406  CB  HIS B 652      32.823  -7.703  15.725  1.00  0.580          C  
ATOM  10407  CG  HIS B 652      31.405  -7.515  15.292  1.00  0.580          C  
ATOM  10408  ND1 HIS B 652      30.834  -8.280  14.306  1.00  0.580          N  
ATOM  10409  CD2 HIS B 652      30.445  -6.645  15.700  1.00  0.580          C  
ATOM  10410  CE1 HIS B 652      29.575  -7.898  14.127  1.00  0.580          C  
ATOM  10411  NE2 HIS B 652      29.319  -6.906  14.961  1.00  0.580          N  
ATOM  10412  H   HIS B 652      35.139  -8.403  16.716  1.00  0.500          H  
ATOM  10413  HA  HIS B 652      32.320  -8.847  17.460  1.00  0.490          H  
ATOM  10414 1HB  HIS B 652      33.180  -6.794  16.189  1.00  0.690          H  
ATOM  10415 2HB  HIS B 652      33.389  -7.841  14.844  1.00  0.690          H  
ATOM  10416  HD2 HIS B 652      30.539  -5.884  16.467  1.00  0.690          H  
ATOM  10417  HE1 HIS B 652      28.873  -8.327  13.403  1.00  0.690          H  
ATOM  10418  HE2 HIS B 652      28.437  -6.417  15.041  1.00  0.690          H  
ATOM  10419  N   GLU B 653      31.560 -10.721  15.877  1.00  0.370          N  
ATOM  10420  CA  GLU B 653      31.260 -11.980  15.179  1.00  0.340          C  
ATOM  10421  C   GLU B 653      31.667 -12.003  13.694  1.00  0.290          C  
ATOM  10422  O   GLU B 653      32.083 -13.055  13.176  1.00  0.280          O  
ATOM  10423  CB  GLU B 653      29.773 -12.302  15.300  1.00  0.490          C  
ATOM  10424  CG  GLU B 653      29.334 -12.671  16.705  1.00  0.490          C  
ATOM  10425  CD  GLU B 653      29.053 -11.487  17.586  1.00  0.490          C  
ATOM  10426  OE1 GLU B 653      29.218 -10.366  17.142  1.00  0.490          O  
ATOM  10427  OE2 GLU B 653      28.676 -11.703  18.707  1.00  0.490          O  
ATOM  10428  H   GLU B 653      30.797 -10.246  16.374  1.00  0.440          H  
ATOM  10429  HA  GLU B 653      31.810 -12.771  15.688  1.00  0.410          H  
ATOM  10430 1HB  GLU B 653      29.184 -11.444  14.969  1.00  0.590          H  
ATOM  10431 2HB  GLU B 653      29.532 -13.134  14.648  1.00  0.590          H  
ATOM  10432 1HG  GLU B 653      28.435 -13.278  16.641  1.00  0.590          H  
ATOM  10433 2HG  GLU B 653      30.114 -13.279  17.163  1.00  0.590          H  
ATOM  10434  N   ASP B 654      31.696 -10.834  13.040  1.00  0.310          N  
ATOM  10435  CA  ASP B 654      32.113 -10.712  11.643  1.00  0.300          C  
ATOM  10436  C   ASP B 654      33.575 -11.135  11.445  1.00  0.280          C  
ATOM  10437  O   ASP B 654      34.009 -11.348  10.307  1.00  0.290          O  
ATOM  10438  CB  ASP B 654      31.940  -9.275  11.128  1.00  0.420          C  
ATOM  10439  CG  ASP B 654      30.483  -8.858  10.852  1.00  0.420          C  
ATOM  10440  OD1 ASP B 654      29.639  -9.714  10.747  1.00  0.420          O  
ATOM  10441  OD2 ASP B 654      30.242  -7.681  10.730  1.00  0.420          O  
ATOM  10442  H   ASP B 654      31.342  -9.992  13.506  1.00  0.370          H  
ATOM  10443  HA  ASP B 654      31.479 -11.368  11.043  1.00  0.360          H  
ATOM  10444 1HB  ASP B 654      32.366  -8.582  11.861  1.00  0.510          H  
ATOM  10445 2HB  ASP B 654      32.508  -9.160  10.215  1.00  0.510          H  
ATOM  10446  N   HIS B 655      34.355 -11.227  12.545  1.00  0.270          N  
ATOM  10447  CA  HIS B 655      35.764 -11.612  12.510  1.00  0.260          C  
ATOM  10448  C   HIS B 655      36.102 -12.869  13.332  1.00  0.280          C  
ATOM  10449  O   HIS B 655      37.168 -13.461  13.138  1.00  0.300          O  
ATOM  10450  CB  HIS B 655      36.584 -10.465  13.046  1.00  0.370          C  
ATOM  10451  CG  HIS B 655      36.311  -9.276  12.311  1.00  0.370          C  
ATOM  10452  ND1 HIS B 655      36.753  -9.051  11.040  1.00  0.370          N  
ATOM  10453  CD2 HIS B 655      35.572  -8.231  12.646  1.00  0.370          C  
ATOM  10454  CE1 HIS B 655      36.308  -7.888  10.645  1.00  0.370          C  
ATOM  10455  NE2 HIS B 655      35.577  -7.386  11.608  1.00  0.370          N  
ATOM  10456  H   HIS B 655      33.950 -11.036  13.458  1.00  0.320          H  
ATOM  10457  HA  HIS B 655      36.059 -11.798  11.478  1.00  0.310          H  
ATOM  10458 1HB  HIS B 655      36.340 -10.298  14.097  1.00  0.440          H  
ATOM  10459 2HB  HIS B 655      37.649 -10.693  12.972  1.00  0.440          H  
ATOM  10460  HD2 HIS B 655      35.067  -8.096  13.574  1.00  0.440          H  
ATOM  10461  HE1 HIS B 655      36.495  -7.424   9.689  1.00  0.440          H  
ATOM  10462  HE2 HIS B 655      35.080  -6.473  11.604  1.00  0.440          H  
ATOM  10463  N   ILE B 656      35.226 -13.293  14.264  1.00  0.310          N  
ATOM  10464  CA  ILE B 656      35.567 -14.482  15.072  1.00  0.400          C  
ATOM  10465  C   ILE B 656      34.549 -15.644  15.086  1.00  0.310          C  
ATOM  10466  O   ILE B 656      34.856 -16.731  15.582  1.00  0.290          O  
ATOM  10467  CB  ILE B 656      35.858 -14.111  16.546  1.00  0.520          C  
ATOM  10468  CG1 ILE B 656      34.614 -13.519  17.274  1.00  0.520          C  
ATOM  10469  CG2 ILE B 656      36.984 -13.115  16.561  1.00  0.520          C  
ATOM  10470  CD1 ILE B 656      34.767 -13.406  18.801  1.00  0.520          C  
ATOM  10471  H   ILE B 656      34.388 -12.742  14.443  1.00  0.370          H  
ATOM  10472  HA  ILE B 656      36.487 -14.898  14.665  1.00  0.480          H  
ATOM  10473  HB  ILE B 656      36.146 -14.990  17.069  1.00  0.630          H  
ATOM  10474 1HG1 ILE B 656      34.424 -12.528  16.889  1.00  0.630          H  
ATOM  10475 2HG1 ILE B 656      33.749 -14.143  17.076  1.00  0.630          H  
ATOM  10476 1HG2 ILE B 656      37.261 -12.849  17.570  1.00  0.630          H  
ATOM  10477 2HG2 ILE B 656      37.833 -13.549  16.062  1.00  0.630          H  
ATOM  10478 3HG2 ILE B 656      36.675 -12.226  16.033  1.00  0.630          H  
ATOM  10479 1HD1 ILE B 656      33.851 -12.981  19.219  1.00  0.630          H  
ATOM  10480 2HD1 ILE B 656      34.933 -14.401  19.223  1.00  0.630          H  
ATOM  10481 3HD1 ILE B 656      35.597 -12.762  19.065  1.00  0.630          H  
ATOM  10482  N   GLY B 657      33.352 -15.467  14.534  1.00  0.310          N  
ATOM  10483  CA  GLY B 657      32.346 -16.516  14.642  1.00  0.290          C  
ATOM  10484  C   GLY B 657      32.530 -17.711  13.706  1.00  0.290          C  
ATOM  10485  O   GLY B 657      31.770 -18.676  13.790  1.00  0.350          O  
ATOM  10486  H   GLY B 657      33.094 -14.585  14.094  1.00  0.370          H  
ATOM  10487 1HA  GLY B 657      32.335 -16.875  15.669  1.00  0.350          H  
ATOM  10488 2HA  GLY B 657      31.371 -16.076  14.472  1.00  0.350          H  
ATOM  10489  N   GLY B 658      33.515 -17.662  12.807  1.00  0.260          N  
ATOM  10490  CA  GLY B 658      33.757 -18.751  11.875  1.00  0.260          C  
ATOM  10491  C   GLY B 658      34.766 -19.741  12.438  1.00  0.280          C  
ATOM  10492  O   GLY B 658      34.989 -20.829  11.872  1.00  0.300          O  
ATOM  10493  H   GLY B 658      34.141 -16.859  12.757  1.00  0.310          H  
ATOM  10494 1HA  GLY B 658      32.823 -19.245  11.656  1.00  0.310          H  
ATOM  10495 2HA  GLY B 658      34.131 -18.341  10.937  1.00  0.310          H  
ATOM  10496  N   VAL B 659      35.322 -19.416  13.613  1.00  0.340          N  
ATOM  10497  CA  VAL B 659      36.352 -20.240  14.225  1.00  0.470          C  
ATOM  10498  C   VAL B 659      35.912 -21.683  14.505  1.00  0.550          C  
ATOM  10499  O   VAL B 659      36.691 -22.599  14.245  1.00  0.600          O  
ATOM  10500  CB  VAL B 659      36.956 -19.570  15.487  1.00  0.610          C  
ATOM  10501  CG1 VAL B 659      37.848 -20.556  16.217  1.00  0.610          C  
ATOM  10502  CG2 VAL B 659      37.800 -18.340  15.051  1.00  0.610          C  
ATOM  10503  H   VAL B 659      35.057 -18.530  14.066  1.00  0.410          H  
ATOM  10504  HA  VAL B 659      37.175 -20.294  13.509  1.00  0.560          H  
ATOM  10505  HB  VAL B 659      36.172 -19.238  16.157  1.00  0.730          H  
ATOM  10506 1HG1 VAL B 659      38.284 -20.082  17.069  1.00  0.730          H  
ATOM  10507 2HG1 VAL B 659      37.285 -21.425  16.549  1.00  0.730          H  
ATOM  10508 3HG1 VAL B 659      38.621 -20.864  15.551  1.00  0.730          H  
ATOM  10509 1HG2 VAL B 659      38.232 -17.857  15.926  1.00  0.730          H  
ATOM  10510 2HG2 VAL B 659      38.598 -18.663  14.382  1.00  0.730          H  
ATOM  10511 3HG2 VAL B 659      37.155 -17.627  14.530  1.00  0.730          H  
ATOM  10512  N   PRO B 660      34.682 -21.962  15.011  1.00  0.630          N  
ATOM  10513  CA  PRO B 660      34.169 -23.298  15.309  1.00  0.770          C  
ATOM  10514  C   PRO B 660      34.181 -24.246  14.104  1.00  0.700          C  
ATOM  10515  O   PRO B 660      33.979 -25.447  14.263  1.00  0.920          O  
ATOM  10516  CB  PRO B 660      32.734 -23.019  15.772  1.00  1.160          C  
ATOM  10517  CG  PRO B 660      32.767 -21.612  16.293  1.00  1.160          C  
ATOM  10518  CD  PRO B 660      33.709 -20.894  15.378  1.00  1.160          C  
ATOM  10519  HA  PRO B 660      34.757 -23.730  16.134  1.00  0.920          H  
ATOM  10520 1HB  PRO B 660      32.043 -23.135  14.923  1.00  1.390          H  
ATOM  10521 2HB  PRO B 660      32.438 -23.759  16.528  1.00  1.390          H  
ATOM  10522 1HG  PRO B 660      31.752 -21.182  16.282  1.00  1.390          H  
ATOM  10523 2HG  PRO B 660      33.103 -21.607  17.339  1.00  1.390          H  
ATOM  10524 1HD  PRO B 660      33.134 -20.583  14.509  1.00  1.390          H  
ATOM  10525 2HD  PRO B 660      34.155 -20.062  15.912  1.00  1.390          H  
ATOM  10526  N   TYR B 661      34.301 -23.717  12.889  1.00  0.570          N  
ATOM  10527  CA  TYR B 661      34.344 -24.580  11.727  1.00  0.520          C  
ATOM  10528  C   TYR B 661      35.782 -24.608  11.186  1.00  0.440          C  
ATOM  10529  O   TYR B 661      36.379 -25.686  11.055  1.00  0.440          O  
ATOM  10530  CB  TYR B 661      33.309 -24.150  10.696  1.00  0.750          C  
ATOM  10531  CG  TYR B 661      33.289 -24.969   9.434  1.00  0.750          C  
ATOM  10532  CD1 TYR B 661      32.823 -26.270   9.422  1.00  0.750          C  
ATOM  10533  CD2 TYR B 661      33.735 -24.403   8.291  1.00  0.750          C  
ATOM  10534  CE1 TYR B 661      32.831 -26.982   8.234  1.00  0.750          C  
ATOM  10535  CE2 TYR B 661      33.758 -25.089   7.125  1.00  0.750          C  
ATOM  10536  CZ  TYR B 661      33.305 -26.381   7.082  1.00  0.750          C  
ATOM  10537  OH  TYR B 661      33.335 -27.083   5.898  1.00  0.750          O  
ATOM  10538  H   TYR B 661      34.435 -22.715  12.747  1.00  0.680          H  
ATOM  10539  HA  TYR B 661      34.099 -25.595  12.033  1.00  0.620          H  
ATOM  10540 1HB  TYR B 661      32.317 -24.191  11.146  1.00  0.900          H  
ATOM  10541 2HB  TYR B 661      33.504 -23.138  10.433  1.00  0.900          H  
ATOM  10542  HD1 TYR B 661      32.458 -26.734  10.339  1.00  0.900          H  
ATOM  10543  HD2 TYR B 661      34.076 -23.401   8.316  1.00  0.900          H  
ATOM  10544  HE1 TYR B 661      32.478 -28.007   8.200  1.00  0.900          H  
ATOM  10545  HE2 TYR B 661      34.133 -24.604   6.219  1.00  0.900          H  
ATOM  10546  HH  TYR B 661      32.953 -27.957   6.031  1.00  0.900          H  
ATOM  10547  N   LEU B 662      36.372 -23.432  10.928  1.00  0.400          N  
ATOM  10548  CA  LEU B 662      37.717 -23.386  10.342  1.00  0.380          C  
ATOM  10549  C   LEU B 662      38.775 -24.137  11.136  1.00  0.420          C  
ATOM  10550  O   LEU B 662      39.608 -24.837  10.553  1.00  0.490          O  
ATOM  10551  CB  LEU B 662      38.216 -21.937  10.206  1.00  0.540          C  
ATOM  10552  CG  LEU B 662      39.687 -21.767   9.668  1.00  0.540          C  
ATOM  10553  CD1 LEU B 662      39.860 -22.354   8.323  1.00  0.540          C  
ATOM  10554  CD2 LEU B 662      40.052 -20.319   9.597  1.00  0.540          C  
ATOM  10555  H   LEU B 662      35.869 -22.561  11.113  1.00  0.480          H  
ATOM  10556  HA  LEU B 662      37.649 -23.835   9.355  1.00  0.460          H  
ATOM  10557 1HB  LEU B 662      37.550 -21.376   9.591  1.00  0.650          H  
ATOM  10558 2HB  LEU B 662      38.189 -21.495  11.200  1.00  0.650          H  
ATOM  10559  HG  LEU B 662      40.331 -22.259  10.330  1.00  0.650          H  
ATOM  10560 1HD1 LEU B 662      40.874 -22.228   7.996  1.00  0.650          H  
ATOM  10561 2HD1 LEU B 662      39.625 -23.407   8.333  1.00  0.650          H  
ATOM  10562 3HD1 LEU B 662      39.230 -21.855   7.661  1.00  0.650          H  
ATOM  10563 1HD2 LEU B 662      41.072 -20.223   9.251  1.00  0.650          H  
ATOM  10564 2HD2 LEU B 662      39.387 -19.801   8.905  1.00  0.650          H  
ATOM  10565 3HD2 LEU B 662      39.967 -19.895  10.586  1.00  0.650          H  
ATOM  10566  N   LEU B 663      38.764 -23.994  12.459  1.00  0.430          N  
ATOM  10567  CA  LEU B 663      39.798 -24.597  13.297  1.00  0.510          C  
ATOM  10568  C   LEU B 663      39.652 -26.101  13.486  1.00  0.610          C  
ATOM  10569  O   LEU B 663      40.490 -26.730  14.137  1.00  0.800          O  
ATOM  10570  CB  LEU B 663      39.839 -23.876  14.649  1.00  0.680          C  
ATOM  10571  CG  LEU B 663      40.768 -22.614  14.754  1.00  0.680          C  
ATOM  10572  CD1 LEU B 663      42.206 -23.052  14.894  1.00  0.680          C  
ATOM  10573  CD2 LEU B 663      40.590 -21.686  13.510  1.00  0.680          C  
ATOM  10574  H   LEU B 663      38.036 -23.429  12.908  1.00  0.520          H  
ATOM  10575  HA  LEU B 663      40.752 -24.450  12.795  1.00  0.610          H  
ATOM  10576 1HB  LEU B 663      38.834 -23.568  14.905  1.00  0.820          H  
ATOM  10577 2HB  LEU B 663      40.167 -24.588  15.406  1.00  0.820          H  
ATOM  10578  HG  LEU B 663      40.514 -22.076  15.614  1.00  0.820          H  
ATOM  10579 1HD1 LEU B 663      42.853 -22.178  14.987  1.00  0.820          H  
ATOM  10580 2HD1 LEU B 663      42.314 -23.673  15.784  1.00  0.820          H  
ATOM  10581 3HD1 LEU B 663      42.495 -23.619  14.044  1.00  0.820          H  
ATOM  10582 1HD2 LEU B 663      41.226 -20.821  13.628  1.00  0.820          H  
ATOM  10583 2HD2 LEU B 663      40.871 -22.201  12.609  1.00  0.820          H  
ATOM  10584 3HD2 LEU B 663      39.554 -21.360  13.430  1.00  0.820          H  
ATOM  10585  N   LYS B 664      38.575 -26.678  12.962  1.00  0.660          N  
ATOM  10586  CA  LYS B 664      38.365 -28.107  13.044  1.00  0.750          C  
ATOM  10587  C   LYS B 664      38.693 -28.725  11.682  1.00  0.730          C  
ATOM  10588  O   LYS B 664      39.285 -29.804  11.611  1.00  0.960          O  
ATOM  10589  CB  LYS B 664      36.940 -28.423  13.492  1.00  1.010          C  
ATOM  10590  CG  LYS B 664      36.651 -29.911  13.696  1.00  1.010          C  
ATOM  10591  CD  LYS B 664      35.270 -30.117  14.327  1.00  1.010          C  
ATOM  10592  CE  LYS B 664      34.971 -31.589  14.572  1.00  1.010          C  
ATOM  10593  NZ  LYS B 664      33.641 -31.785  15.218  1.00  1.010          N  
ATOM  10594  H   LYS B 664      37.906 -26.114  12.441  1.00  0.790          H  
ATOM  10595  HA  LYS B 664      39.054 -28.525  13.776  1.00  0.900          H  
ATOM  10596 1HB  LYS B 664      36.734 -27.906  14.435  1.00  1.220          H  
ATOM  10597 2HB  LYS B 664      36.234 -28.033  12.752  1.00  1.220          H  
ATOM  10598 1HG  LYS B 664      36.690 -30.425  12.733  1.00  1.220          H  
ATOM  10599 2HG  LYS B 664      37.415 -30.340  14.347  1.00  1.220          H  
ATOM  10600 1HD  LYS B 664      35.229 -29.581  15.285  1.00  1.220          H  
ATOM  10601 2HD  LYS B 664      34.507 -29.700  13.670  1.00  1.220          H  
ATOM  10602 1HE  LYS B 664      34.984 -32.120  13.622  1.00  1.220          H  
ATOM  10603 2HE  LYS B 664      35.741 -32.005  15.221  1.00  1.220          H  
ATOM  10604 1HZ  LYS B 664      33.479 -32.772  15.368  1.00  1.220          H  
ATOM  10605 2HZ  LYS B 664      33.627 -31.300  16.112  1.00  1.220          H  
ATOM  10606 3HZ  LYS B 664      32.916 -31.413  14.622  1.00  1.220          H  
ATOM  10607  N   GLN B 665      38.294 -28.032  10.603  1.00  0.620          N  
ATOM  10608  CA  GLN B 665      38.519 -28.490   9.229  1.00  0.780          C  
ATOM  10609  C   GLN B 665      39.965 -28.399   8.759  1.00  0.960          C  
ATOM  10610  O   GLN B 665      40.445 -29.256   8.014  1.00  1.200          O  
ATOM  10611  CB  GLN B 665      37.702 -27.638   8.270  1.00  1.030          C  
ATOM  10612  CG  GLN B 665      36.257 -27.818   8.351  1.00  1.030          C  
ATOM  10613  CD  GLN B 665      35.822 -29.187   7.942  1.00  1.030          C  
ATOM  10614  OE1 GLN B 665      36.148 -29.658   6.851  1.00  1.030          O  
ATOM  10615  NE2 GLN B 665      35.092 -29.856   8.819  1.00  1.030          N  
ATOM  10616  H   GLN B 665      37.778 -27.163  10.745  1.00  0.740          H  
ATOM  10617  HA  GLN B 665      38.208 -29.531   9.161  1.00  0.940          H  
ATOM  10618 1HB  GLN B 665      37.903 -26.584   8.474  1.00  1.230          H  
ATOM  10619 2HB  GLN B 665      38.022 -27.835   7.272  1.00  1.230          H  
ATOM  10620 1HG  GLN B 665      35.918 -27.629   9.368  1.00  1.230          H  
ATOM  10621 2HG  GLN B 665      35.830 -27.108   7.675  1.00  1.230          H  
ATOM  10622 1HE2 GLN B 665      34.772 -30.783   8.608  1.00  1.230          H  
ATOM  10623 2HE2 GLN B 665      34.872 -29.437   9.700  1.00  1.230          H  
ATOM  10624  N   VAL B 666      40.658 -27.355   9.188  1.00  1.020          N  
ATOM  10625  CA  VAL B 666      42.014 -27.100   8.749  1.00  1.120          C  
ATOM  10626  C   VAL B 666      42.920 -27.171   9.977  1.00  1.210          C  
ATOM  10627  O   VAL B 666      42.672 -26.495  10.979  1.00  1.690          O  
ATOM  10628  CB  VAL B 666      42.087 -25.688   8.133  1.00  1.530          C  
ATOM  10629  CG1 VAL B 666      43.498 -25.380   7.604  1.00  1.530          C  
ATOM  10630  CG2 VAL B 666      41.060 -25.538   7.032  1.00  1.530          C  
ATOM  10631  H   VAL B 666      40.212 -26.676   9.814  1.00  1.220          H  
ATOM  10632  HA  VAL B 666      42.319 -27.855   8.022  1.00  1.340          H  
ATOM  10633  HB  VAL B 666      41.867 -24.988   8.923  1.00  1.830          H  
ATOM  10634 1HG1 VAL B 666      43.535 -24.372   7.235  1.00  1.830          H  
ATOM  10635 2HG1 VAL B 666      44.247 -25.497   8.361  1.00  1.830          H  
ATOM  10636 3HG1 VAL B 666      43.707 -26.049   6.811  1.00  1.830          H  
ATOM  10637 1HG2 VAL B 666      41.103 -24.537   6.644  1.00  1.830          H  
ATOM  10638 2HG2 VAL B 666      41.287 -26.237   6.261  1.00  1.830          H  
ATOM  10639 3HG2 VAL B 666      40.063 -25.725   7.414  1.00  1.830          H  
ATOM  10640  N   ASP B 667      44.007 -27.933   9.905  1.00  1.400          N  
ATOM  10641  CA  ASP B 667      44.906 -28.052  11.052  1.00  1.460          C  
ATOM  10642  C   ASP B 667      45.791 -26.807  11.219  1.00  1.510          C  
ATOM  10643  O   ASP B 667      46.974 -26.792  10.880  1.00  1.880          O  
ATOM  10644  CB  ASP B 667      45.791 -29.295  10.913  1.00  2.020          C  
ATOM  10645  CG  ASP B 667      46.574 -29.629  12.190  1.00  2.020          C  
ATOM  10646  OD1 ASP B 667      46.223 -29.109  13.233  1.00  2.020          O  
ATOM  10647  OD2 ASP B 667      47.494 -30.423  12.121  1.00  2.020          O  
ATOM  10648  H   ASP B 667      44.170 -28.502   9.073  1.00  1.680          H  
ATOM  10649  HA  ASP B 667      44.299 -28.160  11.952  1.00  1.750          H  
ATOM  10650 1HB  ASP B 667      45.171 -30.149  10.643  1.00  2.420          H  
ATOM  10651 2HB  ASP B 667      46.500 -29.141  10.096  1.00  2.420          H  
ATOM  10652  N   ILE B 668      45.158 -25.760  11.724  1.00  1.430          N  
ATOM  10653  CA  ILE B 668      45.721 -24.441  11.966  1.00  1.660          C  
ATOM  10654  C   ILE B 668      46.307 -24.370  13.382  1.00  1.230          C  
ATOM  10655  O   ILE B 668      45.702 -24.908  14.305  1.00  1.440          O  
ATOM  10656  CB  ILE B 668      44.621 -23.372  11.775  1.00  2.230          C  
ATOM  10657  CG1 ILE B 668      44.204 -23.420  10.381  1.00  2.230          C  
ATOM  10658  CG2 ILE B 668      45.025 -21.939  12.215  1.00  2.230          C  
ATOM  10659  CD1 ILE B 668      43.016 -22.689  10.085  1.00  2.230          C  
ATOM  10660  H   ILE B 668      44.167 -25.926  11.916  1.00  1.720          H  
ATOM  10661  HA  ILE B 668      46.476 -24.290  11.208  1.00  1.990          H  
ATOM  10662  HB  ILE B 668      43.778 -23.687  12.341  1.00  2.680          H  
ATOM  10663 1HG1 ILE B 668      44.998 -23.079   9.756  1.00  2.680          H  
ATOM  10664 2HG1 ILE B 668      44.009 -24.423  10.158  1.00  2.680          H  
ATOM  10665 1HG2 ILE B 668      44.204 -21.260  12.092  1.00  2.680          H  
ATOM  10666 2HG2 ILE B 668      45.281 -21.947  13.246  1.00  2.680          H  
ATOM  10667 3HG2 ILE B 668      45.861 -21.577  11.642  1.00  2.680          H  
ATOM  10668 1HD1 ILE B 668      42.785 -22.824   9.043  1.00  2.680          H  
ATOM  10669 2HD1 ILE B 668      42.236 -23.112  10.705  1.00  2.680          H  
ATOM  10670 3HD1 ILE B 668      43.115 -21.644  10.276  1.00  2.680          H  
ATOM  10671  N   PRO B 669      47.526 -23.832  13.556  1.00  1.290          N  
ATOM  10672  CA  PRO B 669      48.230 -23.636  14.808  1.00  1.350          C  
ATOM  10673  C   PRO B 669      47.568 -22.512  15.590  1.00  1.490          C  
ATOM  10674  O   PRO B 669      46.520 -22.025  15.193  1.00  2.190          O  
ATOM  10675  CB  PRO B 669      49.647 -23.314  14.346  1.00  2.030          C  
ATOM  10676  CG  PRO B 669      49.457 -22.661  13.032  1.00  2.030          C  
ATOM  10677  CD  PRO B 669      48.308 -23.378  12.393  1.00  2.030          C  
ATOM  10678  HA  PRO B 669      48.207 -24.575  15.382  1.00  1.620          H  
ATOM  10679 1HB  PRO B 669      50.148 -22.654  15.066  1.00  2.430          H  
ATOM  10680 2HB  PRO B 669      50.245 -24.235  14.277  1.00  2.430          H  
ATOM  10681 1HG  PRO B 669      49.261 -21.590  13.175  1.00  2.430          H  
ATOM  10682 2HG  PRO B 669      50.376 -22.749  12.437  1.00  2.430          H  
ATOM  10683 1HD  PRO B 669      47.771 -22.655  11.818  1.00  2.430          H  
ATOM  10684 2HD  PRO B 669      48.670 -24.232  11.781  1.00  2.430          H  
ATOM  10685  N   VAL B 670      48.168 -22.094  16.685  1.00  1.400          N  
ATOM  10686  CA  VAL B 670      47.535 -21.088  17.534  1.00  1.290          C  
ATOM  10687  C   VAL B 670      47.034 -19.818  16.846  1.00  1.070          C  
ATOM  10688  O   VAL B 670      47.617 -19.296  15.873  1.00  1.830          O  
ATOM  10689  CB  VAL B 670      48.487 -20.632  18.654  1.00  1.850          C  
ATOM  10690  CG1 VAL B 670      48.821 -21.794  19.548  1.00  1.850          C  
ATOM  10691  CG2 VAL B 670      49.744 -20.001  18.049  1.00  1.850          C  
ATOM  10692  H   VAL B 670      49.041 -22.512  16.959  1.00  1.680          H  
ATOM  10693  HA  VAL B 670      46.674 -21.564  18.009  1.00  1.550          H  
ATOM  10694  HB  VAL B 670      47.973 -19.892  19.269  1.00  2.220          H  
ATOM  10695 1HG1 VAL B 670      49.465 -21.457  20.363  1.00  2.220          H  
ATOM  10696 2HG1 VAL B 670      47.898 -22.185  19.950  1.00  2.220          H  
ATOM  10697 3HG1 VAL B 670      49.329 -22.571  18.988  1.00  2.220          H  
ATOM  10698 1HG2 VAL B 670      50.403 -19.661  18.846  1.00  2.220          H  
ATOM  10699 2HG2 VAL B 670      50.269 -20.721  17.431  1.00  2.220          H  
ATOM  10700 3HG2 VAL B 670      49.468 -19.155  17.444  1.00  2.220          H  
ATOM  10701  N   ILE B 671      45.956 -19.319  17.446  1.00  0.990          N  
ATOM  10702  CA  ILE B 671      45.334 -18.074  17.046  1.00  1.050          C  
ATOM  10703  C   ILE B 671      45.894 -16.965  17.897  1.00  0.870          C  
ATOM  10704  O   ILE B 671      46.049 -17.121  19.107  1.00  1.340          O  
ATOM  10705  CB  ILE B 671      43.791 -18.040  17.203  1.00  1.450          C  
ATOM  10706  CG1 ILE B 671      43.131 -19.092  16.318  1.00  1.450          C  
ATOM  10707  CG2 ILE B 671      43.244 -16.617  16.919  1.00  1.450          C  
ATOM  10708  CD1 ILE B 671      41.624 -19.235  16.553  1.00  1.450          C  
ATOM  10709  H   ILE B 671      45.585 -19.860  18.237  1.00  1.190          H  
ATOM  10710  HA  ILE B 671      45.583 -17.874  16.007  1.00  1.260          H  
ATOM  10711  HB  ILE B 671      43.549 -18.281  18.190  1.00  1.740          H  
ATOM  10712 1HG1 ILE B 671      43.325 -18.866  15.294  1.00  1.740          H  
ATOM  10713 2HG1 ILE B 671      43.591 -20.060  16.537  1.00  1.740          H  
ATOM  10714 1HG2 ILE B 671      42.181 -16.582  17.058  1.00  1.740          H  
ATOM  10715 2HG2 ILE B 671      43.677 -15.897  17.593  1.00  1.740          H  
ATOM  10716 3HG2 ILE B 671      43.488 -16.343  15.894  1.00  1.740          H  
ATOM  10717 1HD1 ILE B 671      41.245 -20.001  15.919  1.00  1.740          H  
ATOM  10718 2HD1 ILE B 671      41.444 -19.503  17.592  1.00  1.740          H  
ATOM  10719 3HD1 ILE B 671      41.100 -18.321  16.324  1.00  1.740          H  
ATOM  10720  N   TYR B 672      46.268 -15.885  17.253  1.00  0.870          N  
ATOM  10721  CA  TYR B 672      46.775 -14.719  17.939  1.00  0.930          C  
ATOM  10722  C   TYR B 672      45.679 -13.661  17.907  1.00  0.890          C  
ATOM  10723  O   TYR B 672      45.298 -13.189  16.826  1.00  1.350          O  
ATOM  10724  CB  TYR B 672      47.995 -14.229  17.227  1.00  1.280          C  
ATOM  10725  CG  TYR B 672      49.145 -15.183  17.191  1.00  1.280          C  
ATOM  10726  CD1 TYR B 672      49.314 -16.017  16.112  1.00  1.280          C  
ATOM  10727  CD2 TYR B 672      50.018 -15.214  18.204  1.00  1.280          C  
ATOM  10728  CE1 TYR B 672      50.386 -16.865  16.070  1.00  1.280          C  
ATOM  10729  CE2 TYR B 672      51.097 -16.050  18.177  1.00  1.280          C  
ATOM  10730  CZ  TYR B 672      51.286 -16.874  17.115  1.00  1.280          C  
ATOM  10731  OH  TYR B 672      52.378 -17.708  17.079  1.00  1.280          O  
ATOM  10732  H   TYR B 672      46.163 -15.867  16.236  1.00  1.040          H  
ATOM  10733  HA  TYR B 672      46.995 -14.959  18.979  1.00  1.120          H  
ATOM  10734 1HB  TYR B 672      47.687 -14.079  16.234  1.00  1.530          H  
ATOM  10735 2HB  TYR B 672      48.329 -13.283  17.637  1.00  1.530          H  
ATOM  10736  HD1 TYR B 672      48.598 -15.997  15.287  1.00  1.530          H  
ATOM  10737  HD2 TYR B 672      49.863 -14.559  19.045  1.00  1.530          H  
ATOM  10738  HE1 TYR B 672      50.528 -17.524  15.220  1.00  1.530          H  
ATOM  10739  HE2 TYR B 672      51.804 -16.054  19.006  1.00  1.530          H  
ATOM  10740  HH  TYR B 672      52.278 -18.335  16.353  1.00  1.530          H  
ATOM  10741  N   ALA B 673      45.175 -13.277  19.072  1.00  0.980          N  
ATOM  10742  CA  ALA B 673      44.045 -12.355  19.103  1.00  1.040          C  
ATOM  10743  C   ALA B 673      44.142 -11.397  20.293  1.00  0.740          C  
ATOM  10744  O   ALA B 673      44.688 -11.771  21.324  1.00  0.720          O  
ATOM  10745  CB  ALA B 673      42.753 -13.178  19.177  1.00  1.430          C  
ATOM  10746  H   ALA B 673      45.566 -13.668  19.939  1.00  1.180          H  
ATOM  10747  HA  ALA B 673      44.070 -11.782  18.181  1.00  1.250          H  
ATOM  10748 1HB  ALA B 673      41.888 -12.544  19.178  1.00  1.720          H  
ATOM  10749 2HB  ALA B 673      42.709 -13.838  18.328  1.00  1.720          H  
ATOM  10750 3HB  ALA B 673      42.755 -13.771  20.075  1.00  1.720          H  
ATOM  10751  N   PRO B 674      43.617 -10.170  20.182  1.00  0.870          N  
ATOM  10752  CA  PRO B 674      43.569  -9.154  21.222  1.00  0.860          C  
ATOM  10753  C   PRO B 674      42.667  -9.580  22.363  1.00  0.680          C  
ATOM  10754  O   PRO B 674      41.763 -10.378  22.149  1.00  0.630          O  
ATOM  10755  CB  PRO B 674      43.057  -7.945  20.457  1.00  1.290          C  
ATOM  10756  CG  PRO B 674      42.312  -8.481  19.266  1.00  1.290          C  
ATOM  10757  CD  PRO B 674      43.039  -9.721  18.881  1.00  1.290          C  
ATOM  10758  HA  PRO B 674      44.578  -8.956  21.599  1.00  1.030          H  
ATOM  10759 1HB  PRO B 674      42.425  -7.364  21.093  1.00  1.550          H  
ATOM  10760 2HB  PRO B 674      43.904  -7.328  20.172  1.00  1.550          H  
ATOM  10761 1HG  PRO B 674      41.266  -8.648  19.530  1.00  1.550          H  
ATOM  10762 2HG  PRO B 674      42.306  -7.733  18.456  1.00  1.550          H  
ATOM  10763 1HD  PRO B 674      42.313 -10.419  18.465  1.00  1.550          H  
ATOM  10764 2HD  PRO B 674      43.833  -9.473  18.155  1.00  1.550          H  
ATOM  10765  N   ARG B 675      42.896  -9.037  23.563  1.00  0.770          N  
ATOM  10766  CA  ARG B 675      42.123  -9.397  24.767  1.00  0.780          C  
ATOM  10767  C   ARG B 675      40.660  -9.807  24.580  1.00  0.660          C  
ATOM  10768  O   ARG B 675      40.350 -10.988  24.782  1.00  0.700          O  
ATOM  10769  CB  ARG B 675      42.183  -8.284  25.792  1.00  1.090          C  
ATOM  10770  CG  ARG B 675      43.513  -8.123  26.487  1.00  1.090          C  
ATOM  10771  CD  ARG B 675      43.454  -7.076  27.539  1.00  1.090          C  
ATOM  10772  NE  ARG B 675      44.704  -7.002  28.274  1.00  1.090          N  
ATOM  10773  CZ  ARG B 675      45.765  -6.225  27.958  1.00  1.090          C  
ATOM  10774  NH1 ARG B 675      45.720  -5.428  26.909  1.00  1.090          N  
ATOM  10775  NH2 ARG B 675      46.857  -6.283  28.711  1.00  1.090          N  
ATOM  10776  H   ARG B 675      43.653  -8.365  23.654  1.00  0.920          H  
ATOM  10777  HA  ARG B 675      42.616 -10.251  25.217  1.00  0.940          H  
ATOM  10778 1HB  ARG B 675      41.963  -7.341  25.316  1.00  1.310          H  
ATOM  10779 2HB  ARG B 675      41.423  -8.449  26.548  1.00  1.310          H  
ATOM  10780 1HG  ARG B 675      43.789  -9.063  26.961  1.00  1.310          H  
ATOM  10781 2HG  ARG B 675      44.280  -7.846  25.762  1.00  1.310          H  
ATOM  10782 1HD  ARG B 675      43.238  -6.106  27.095  1.00  1.310          H  
ATOM  10783 2HD  ARG B 675      42.669  -7.322  28.241  1.00  1.310          H  
ATOM  10784  HE  ARG B 675      44.791  -7.597  29.090  1.00  1.310          H  
ATOM  10785 1HH1 ARG B 675      44.900  -5.384  26.329  1.00  1.310          H  
ATOM  10786 2HH1 ARG B 675      46.538  -4.842  26.666  1.00  1.310          H  
ATOM  10787 1HH2 ARG B 675      46.892  -6.897  29.507  1.00  1.310          H  
ATOM  10788 2HH2 ARG B 675      47.696  -5.723  28.470  1.00  1.310          H  
ATOM  10789  N   ILE B 676      39.744  -8.899  24.205  1.00  0.610          N  
ATOM  10790  CA  ILE B 676      38.375  -9.419  24.113  1.00  0.530          C  
ATOM  10791  C   ILE B 676      38.167 -10.478  23.038  1.00  0.530          C  
ATOM  10792  O   ILE B 676      37.431 -11.440  23.267  1.00  0.510          O  
ATOM  10793  CB  ILE B 676      37.323  -8.292  23.952  1.00  0.770          C  
ATOM  10794  CG1 ILE B 676      35.875  -8.854  24.079  1.00  0.770          C  
ATOM  10795  CG2 ILE B 676      37.459  -7.552  22.653  1.00  0.770          C  
ATOM  10796  CD1 ILE B 676      35.482  -9.452  25.430  1.00  0.770          C  
ATOM  10797  H   ILE B 676      39.982  -7.900  24.063  1.00  0.730          H  
ATOM  10798  HA  ILE B 676      38.171  -9.901  25.053  1.00  0.640          H  
ATOM  10799  HB  ILE B 676      37.471  -7.584  24.736  1.00  0.930          H  
ATOM  10800 1HG1 ILE B 676      35.205  -8.054  23.841  1.00  0.930          H  
ATOM  10801 2HG1 ILE B 676      35.744  -9.614  23.336  1.00  0.930          H  
ATOM  10802 1HG2 ILE B 676      36.732  -6.753  22.629  1.00  0.930          H  
ATOM  10803 2HG2 ILE B 676      38.446  -7.131  22.593  1.00  0.930          H  
ATOM  10804 3HG2 ILE B 676      37.290  -8.197  21.809  1.00  0.930          H  
ATOM  10805 1HD1 ILE B 676      34.449  -9.803  25.384  1.00  0.930          H  
ATOM  10806 2HD1 ILE B 676      36.120 -10.289  25.658  1.00  0.930          H  
ATOM  10807 3HD1 ILE B 676      35.569  -8.707  26.208  1.00  0.930          H  
ATOM  10808  N   ALA B 677      38.804 -10.337  21.882  1.00  0.550          N  
ATOM  10809  CA  ALA B 677      38.623 -11.335  20.844  1.00  0.560          C  
ATOM  10810  C   ALA B 677      39.107 -12.695  21.292  1.00  0.540          C  
ATOM  10811  O   ALA B 677      38.446 -13.705  21.049  1.00  0.540          O  
ATOM  10812  CB  ALA B 677      39.380 -10.940  19.607  1.00  0.780          C  
ATOM  10813  H   ALA B 677      39.393  -9.523  21.740  1.00  0.660          H  
ATOM  10814  HA  ALA B 677      37.559 -11.408  20.631  1.00  0.670          H  
ATOM  10815 1HB  ALA B 677      39.215 -11.683  18.855  1.00  0.940          H  
ATOM  10816 2HB  ALA B 677      39.051  -9.982  19.256  1.00  0.940          H  
ATOM  10817 3HB  ALA B 677      40.428 -10.887  19.857  1.00  0.940          H  
ATOM  10818  N   ALA B 678      40.260 -12.727  21.960  1.00  0.570          N  
ATOM  10819  CA  ALA B 678      40.834 -13.978  22.408  1.00  0.600          C  
ATOM  10820  C   ALA B 678      39.929 -14.657  23.407  1.00  0.560          C  
ATOM  10821  O   ALA B 678      39.666 -15.857  23.299  1.00  0.540          O  
ATOM  10822  CB  ALA B 678      42.203 -13.734  23.038  1.00  0.830          C  
ATOM  10823  H   ALA B 678      40.763 -11.855  22.121  1.00  0.680          H  
ATOM  10824  HA  ALA B 678      40.934 -14.631  21.546  1.00  0.720          H  
ATOM  10825 1HB  ALA B 678      42.639 -14.677  23.361  1.00  0.990          H  
ATOM  10826 2HB  ALA B 678      42.863 -13.262  22.325  1.00  0.990          H  
ATOM  10827 3HB  ALA B 678      42.091 -13.075  23.901  1.00  0.990          H  
ATOM  10828  N   SER B 679      39.382 -13.891  24.352  1.00  0.560          N  
ATOM  10829  CA  SER B 679      38.524 -14.500  25.350  1.00  0.580          C  
ATOM  10830  C   SER B 679      37.217 -15.007  24.765  1.00  0.540          C  
ATOM  10831  O   SER B 679      36.759 -16.091  25.137  1.00  0.580          O  
ATOM  10832  CB  SER B 679      38.235 -13.546  26.466  1.00  0.800          C  
ATOM  10833  OG  SER B 679      39.389 -13.241  27.203  1.00  0.800          O  
ATOM  10834  H   SER B 679      39.618 -12.893  24.420  1.00  0.670          H  
ATOM  10835  HA  SER B 679      39.056 -15.351  25.773  1.00  0.700          H  
ATOM  10836 1HB  SER B 679      37.798 -12.641  26.044  1.00  0.960          H  
ATOM  10837 2HB  SER B 679      37.510 -13.997  27.117  1.00  0.960          H  
ATOM  10838  HG  SER B 679      39.102 -12.672  27.923  1.00  0.960          H  
ATOM  10839  N   LEU B 680      36.603 -14.238  23.854  1.00  0.510          N  
ATOM  10840  CA  LEU B 680      35.349 -14.680  23.261  1.00  0.530          C  
ATOM  10841  C   LEU B 680      35.568 -15.938  22.423  1.00  0.520          C  
ATOM  10842  O   LEU B 680      34.748 -16.864  22.467  1.00  0.560          O  
ATOM  10843  CB  LEU B 680      34.732 -13.562  22.408  1.00  0.730          C  
ATOM  10844  CG  LEU B 680      34.189 -12.307  23.170  1.00  0.730          C  
ATOM  10845  CD1 LEU B 680      33.814 -11.230  22.140  1.00  0.730          C  
ATOM  10846  CD2 LEU B 680      32.962 -12.668  24.037  1.00  0.730          C  
ATOM  10847  H   LEU B 680      37.001 -13.330  23.593  1.00  0.610          H  
ATOM  10848  HA  LEU B 680      34.666 -14.940  24.062  1.00  0.640          H  
ATOM  10849 1HB  LEU B 680      35.507 -13.208  21.727  1.00  0.880          H  
ATOM  10850 2HB  LEU B 680      33.919 -13.980  21.817  1.00  0.880          H  
ATOM  10851  HG  LEU B 680      34.970 -11.915  23.807  1.00  0.880          H  
ATOM  10852 1HD1 LEU B 680      33.450 -10.340  22.655  1.00  0.880          H  
ATOM  10853 2HD1 LEU B 680      34.690 -10.970  21.541  1.00  0.880          H  
ATOM  10854 3HD1 LEU B 680      33.031 -11.604  21.480  1.00  0.880          H  
ATOM  10855 1HD2 LEU B 680      32.611 -11.775  24.554  1.00  0.880          H  
ATOM  10856 2HD2 LEU B 680      32.162 -13.055  23.405  1.00  0.880          H  
ATOM  10857 3HD2 LEU B 680      33.229 -13.408  24.762  1.00  0.880          H  
ATOM  10858  N   ILE B 681      36.695 -16.011  21.699  1.00  0.490          N  
ATOM  10859  CA  ILE B 681      36.955 -17.200  20.906  1.00  0.520          C  
ATOM  10860  C   ILE B 681      37.150 -18.373  21.855  1.00  0.540          C  
ATOM  10861  O   ILE B 681      36.604 -19.445  21.603  1.00  0.560          O  
ATOM  10862  CB  ILE B 681      38.194 -17.085  20.009  1.00  0.720          C  
ATOM  10863  CG1 ILE B 681      37.991 -16.057  18.933  1.00  0.720          C  
ATOM  10864  CG2 ILE B 681      38.355 -18.460  19.298  1.00  0.720          C  
ATOM  10865  CD1 ILE B 681      39.266 -15.643  18.229  1.00  0.720          C  
ATOM  10866  H   ILE B 681      37.344 -15.218  21.658  1.00  0.590          H  
ATOM  10867  HA  ILE B 681      36.092 -17.400  20.276  1.00  0.620          H  
ATOM  10868  HB  ILE B 681      39.067 -16.813  20.597  1.00  0.860          H  
ATOM  10869 1HG1 ILE B 681      37.319 -16.478  18.196  1.00  0.860          H  
ATOM  10870 2HG1 ILE B 681      37.521 -15.179  19.362  1.00  0.860          H  
ATOM  10871 1HG2 ILE B 681      39.200 -18.446  18.627  1.00  0.860          H  
ATOM  10872 2HG2 ILE B 681      38.504 -19.251  20.013  1.00  0.860          H  
ATOM  10873 3HG2 ILE B 681      37.449 -18.669  18.730  1.00  0.860          H  
ATOM  10874 1HD1 ILE B 681      39.017 -14.917  17.477  1.00  0.860          H  
ATOM  10875 2HD1 ILE B 681      39.949 -15.194  18.954  1.00  0.860          H  
ATOM  10876 3HD1 ILE B 681      39.748 -16.486  17.757  1.00  0.860          H  
ATOM  10877  N   LEU B 682      37.936 -18.201  22.927  1.00  0.550          N  
ATOM  10878  CA  LEU B 682      38.158 -19.290  23.867  1.00  0.570          C  
ATOM  10879  C   LEU B 682      36.855 -19.762  24.493  1.00  0.540          C  
ATOM  10880  O   LEU B 682      36.663 -20.961  24.698  1.00  0.570          O  
ATOM  10881  CB  LEU B 682      39.148 -18.877  24.956  1.00  0.790          C  
ATOM  10882  CG  LEU B 682      40.627 -18.710  24.515  1.00  0.790          C  
ATOM  10883  CD1 LEU B 682      41.415 -18.068  25.628  1.00  0.790          C  
ATOM  10884  CD2 LEU B 682      41.233 -20.110  24.155  1.00  0.790          C  
ATOM  10885  H   LEU B 682      38.400 -17.300  23.085  1.00  0.660          H  
ATOM  10886  HA  LEU B 682      38.576 -20.113  23.308  1.00  0.680          H  
ATOM  10887 1HB  LEU B 682      38.820 -17.915  25.352  1.00  0.950          H  
ATOM  10888 2HB  LEU B 682      39.111 -19.609  25.759  1.00  0.950          H  
ATOM  10889  HG  LEU B 682      40.683 -18.055  23.668  1.00  0.950          H  
ATOM  10890 1HD1 LEU B 682      42.452 -17.940  25.310  1.00  0.950          H  
ATOM  10891 2HD1 LEU B 682      40.986 -17.092  25.857  1.00  0.950          H  
ATOM  10892 3HD1 LEU B 682      41.383 -18.698  26.515  1.00  0.950          H  
ATOM  10893 1HD2 LEU B 682      42.265 -19.995  23.863  1.00  0.950          H  
ATOM  10894 2HD2 LEU B 682      41.181 -20.763  25.024  1.00  0.950          H  
ATOM  10895 3HD2 LEU B 682      40.698 -20.575  23.333  1.00  0.950          H  
ATOM  10896  N   LYS B 683      35.931 -18.848  24.779  1.00  0.500          N  
ATOM  10897  CA  LYS B 683      34.662 -19.294  25.316  1.00  0.460          C  
ATOM  10898  C   LYS B 683      34.023 -20.236  24.289  1.00  0.440          C  
ATOM  10899  O   LYS B 683      33.559 -21.326  24.654  1.00  0.450          O  
ATOM  10900  CB  LYS B 683      33.754 -18.088  25.607  1.00  0.660          C  
ATOM  10901  CG  LYS B 683      32.366 -18.399  26.219  1.00  0.660          C  
ATOM  10902  CD  LYS B 683      32.476 -18.999  27.626  1.00  0.660          C  
ATOM  10903  CE  LYS B 683      31.147 -18.901  28.409  1.00  0.660          C  
ATOM  10904  NZ  LYS B 683      30.051 -19.737  27.818  1.00  0.660          N  
ATOM  10905  H   LYS B 683      36.141 -17.851  24.677  1.00  0.600          H  
ATOM  10906  HA  LYS B 683      34.842 -19.848  26.234  1.00  0.550          H  
ATOM  10907 1HB  LYS B 683      34.278 -17.400  26.270  1.00  0.790          H  
ATOM  10908 2HB  LYS B 683      33.579 -17.552  24.677  1.00  0.790          H  
ATOM  10909 1HG  LYS B 683      31.798 -17.478  26.269  1.00  0.790          H  
ATOM  10910 2HG  LYS B 683      31.833 -19.099  25.570  1.00  0.790          H  
ATOM  10911 1HD  LYS B 683      32.740 -20.056  27.535  1.00  0.790          H  
ATOM  10912 2HD  LYS B 683      33.259 -18.493  28.185  1.00  0.790          H  
ATOM  10913 1HE  LYS B 683      31.321 -19.228  29.435  1.00  0.790          H  
ATOM  10914 2HE  LYS B 683      30.824 -17.864  28.428  1.00  0.790          H  
ATOM  10915 1HZ  LYS B 683      29.216 -19.639  28.365  1.00  0.790          H  
ATOM  10916 2HZ  LYS B 683      29.841 -19.460  26.849  1.00  0.790          H  
ATOM  10917 3HZ  LYS B 683      30.320 -20.707  27.804  1.00  0.790          H  
ATOM  10918  N   LYS B 684      34.060 -19.858  23.002  1.00  0.420          N  
ATOM  10919  CA  LYS B 684      33.510 -20.694  21.936  1.00  0.420          C  
ATOM  10920  C   LYS B 684      34.233 -22.045  21.787  1.00  0.510          C  
ATOM  10921  O   LYS B 684      33.566 -23.064  21.579  1.00  0.560          O  
ATOM  10922  CB  LYS B 684      33.510 -19.951  20.592  1.00  0.590          C  
ATOM  10923  CG  LYS B 684      32.514 -18.796  20.506  1.00  0.590          C  
ATOM  10924  CD  LYS B 684      32.565 -18.088  19.130  1.00  0.590          C  
ATOM  10925  CE  LYS B 684      31.640 -16.864  19.082  1.00  0.590          C  
ATOM  10926  NZ  LYS B 684      30.191 -17.241  19.210  1.00  0.590          N  
ATOM  10927  H   LYS B 684      34.432 -18.923  22.778  1.00  0.500          H  
ATOM  10928  HA  LYS B 684      32.469 -20.911  22.197  1.00  0.500          H  
ATOM  10929 1HB  LYS B 684      34.496 -19.553  20.391  1.00  0.710          H  
ATOM  10930 2HB  LYS B 684      33.276 -20.651  19.794  1.00  0.710          H  
ATOM  10931 1HG  LYS B 684      31.516 -19.192  20.682  1.00  0.710          H  
ATOM  10932 2HG  LYS B 684      32.742 -18.075  21.293  1.00  0.710          H  
ATOM  10933 1HD  LYS B 684      33.591 -17.758  18.930  1.00  0.710          H  
ATOM  10934 2HD  LYS B 684      32.271 -18.789  18.346  1.00  0.710          H  
ATOM  10935 1HE  LYS B 684      31.905 -16.191  19.898  1.00  0.710          H  
ATOM  10936 2HE  LYS B 684      31.788 -16.344  18.135  1.00  0.710          H  
ATOM  10937 1HZ  LYS B 684      29.619 -16.405  19.176  1.00  0.710          H  
ATOM  10938 2HZ  LYS B 684      29.932 -17.856  18.450  1.00  0.710          H  
ATOM  10939 3HZ  LYS B 684      30.035 -17.712  20.091  1.00  0.710          H  
ATOM  10940  N   VAL B 685      35.574 -22.085  21.931  1.00  0.580          N  
ATOM  10941  CA  VAL B 685      36.275 -23.363  21.743  1.00  0.740          C  
ATOM  10942  C   VAL B 685      35.900 -24.275  22.894  1.00  0.700          C  
ATOM  10943  O   VAL B 685      35.737 -25.483  22.721  1.00  0.740          O  
ATOM  10944  CB  VAL B 685      37.848 -23.267  21.665  1.00  0.970          C  
ATOM  10945  CG1 VAL B 685      38.244 -22.155  20.793  1.00  0.970          C  
ATOM  10946  CG2 VAL B 685      38.532 -23.155  23.023  1.00  0.970          C  
ATOM  10947  H   VAL B 685      36.063 -21.195  22.066  1.00  0.700          H  
ATOM  10948  HA  VAL B 685      35.925 -23.817  20.811  1.00  0.890          H  
ATOM  10949  HB  VAL B 685      38.213 -24.166  21.191  1.00  1.170          H  
ATOM  10950 1HG1 VAL B 685      39.323 -22.133  20.718  1.00  1.170          H  
ATOM  10951 2HG1 VAL B 685      37.793 -22.282  19.815  1.00  1.170          H  
ATOM  10952 3HG1 VAL B 685      37.927 -21.259  21.212  1.00  1.170          H  
ATOM  10953 1HG2 VAL B 685      39.614 -23.114  22.864  1.00  1.170          H  
ATOM  10954 2HG2 VAL B 685      38.227 -22.286  23.522  1.00  1.170          H  
ATOM  10955 3HG2 VAL B 685      38.308 -24.006  23.638  1.00  1.170          H  
ATOM  10956  N   ASN B 686      35.761 -23.714  24.093  1.00  0.660          N  
ATOM  10957  CA  ASN B 686      35.387 -24.557  25.206  1.00  0.690          C  
ATOM  10958  C   ASN B 686      33.981 -25.123  24.990  1.00  0.680          C  
ATOM  10959  O   ASN B 686      33.770 -26.329  25.135  1.00  0.780          O  
ATOM  10960  CB  ASN B 686      35.465 -23.769  26.493  1.00  0.950          C  
ATOM  10961  CG  ASN B 686      36.886 -23.474  26.906  1.00  0.950          C  
ATOM  10962  OD1 ASN B 686      37.847 -24.119  26.472  1.00  0.950          O  
ATOM  10963  ND2 ASN B 686      37.038 -22.493  27.753  1.00  0.950          N  
ATOM  10964  H   ASN B 686      35.960 -22.718  24.229  1.00  0.790          H  
ATOM  10965  HA  ASN B 686      36.076 -25.395  25.256  1.00  0.830          H  
ATOM  10966 1HB  ASN B 686      34.935 -22.821  26.367  1.00  1.140          H  
ATOM  10967 2HB  ASN B 686      34.968 -24.320  27.289  1.00  1.140          H  
ATOM  10968 1HD2 ASN B 686      37.952 -22.241  28.070  1.00  1.140          H  
ATOM  10969 2HD2 ASN B 686      36.242 -21.988  28.084  1.00  1.140          H  
ATOM  10970  N   GLU B 687      33.034 -24.286  24.545  1.00  0.600          N  
ATOM  10971  CA  GLU B 687      31.653 -24.731  24.333  1.00  0.650          C  
ATOM  10972  C   GLU B 687      31.524 -25.825  23.278  1.00  0.730          C  
ATOM  10973  O   GLU B 687      30.738 -26.762  23.437  1.00  0.840          O  
ATOM  10974  CB  GLU B 687      30.756 -23.548  23.961  1.00  0.890          C  
ATOM  10975  CG  GLU B 687      30.482 -22.585  25.121  1.00  0.890          C  
ATOM  10976  CD  GLU B 687      29.681 -21.380  24.719  1.00  0.890          C  
ATOM  10977  OE1 GLU B 687      29.433 -21.221  23.554  1.00  0.890          O  
ATOM  10978  OE2 GLU B 687      29.307 -20.616  25.598  1.00  0.890          O  
ATOM  10979  H   GLU B 687      33.261 -23.293  24.423  1.00  0.720          H  
ATOM  10980  HA  GLU B 687      31.290 -25.138  25.274  1.00  0.780          H  
ATOM  10981 1HB  GLU B 687      31.229 -22.978  23.159  1.00  1.070          H  
ATOM  10982 2HB  GLU B 687      29.804 -23.914  23.584  1.00  1.070          H  
ATOM  10983 1HG  GLU B 687      29.937 -23.124  25.890  1.00  1.070          H  
ATOM  10984 2HG  GLU B 687      31.425 -22.263  25.547  1.00  1.070          H  
ATOM  10985  N   HIS B 688      32.334 -25.746  22.224  1.00  0.720          N  
ATOM  10986  CA  HIS B 688      32.298 -26.727  21.147  1.00  0.820          C  
ATOM  10987  C   HIS B 688      33.315 -27.860  21.322  1.00  0.950          C  
ATOM  10988  O   HIS B 688      33.464 -28.694  20.427  1.00  1.070          O  
ATOM  10989  CB  HIS B 688      32.562 -26.041  19.796  1.00  1.110          C  
ATOM  10990  CG  HIS B 688      31.479 -25.089  19.347  1.00  1.110          C  
ATOM  10991  ND1 HIS B 688      30.245 -25.522  18.888  1.00  1.110          N  
ATOM  10992  CD2 HIS B 688      31.453 -23.737  19.276  1.00  1.110          C  
ATOM  10993  CE1 HIS B 688      29.513 -24.472  18.556  1.00  1.110          C  
ATOM  10994  NE2 HIS B 688      30.223 -23.381  18.778  1.00  1.110          N  
ATOM  10995  H   HIS B 688      32.930 -24.914  22.127  1.00  0.860          H  
ATOM  10996  HA  HIS B 688      31.309 -27.177  21.108  1.00  0.980          H  
ATOM  10997 1HB  HIS B 688      33.496 -25.473  19.869  1.00  1.330          H  
ATOM  10998 2HB  HIS B 688      32.709 -26.791  19.021  1.00  1.330          H  
ATOM  10999  HD1 HIS B 688      30.003 -26.464  18.645  1.00  1.330          H  
ATOM  11000  HD2 HIS B 688      32.180 -22.968  19.514  1.00  1.330          H  
ATOM  11001  HE1 HIS B 688      28.502 -24.600  18.169  1.00  1.330          H  
ATOM  11002  N   LYS B 689      33.995 -27.900  22.474  1.00  0.940          N  
ATOM  11003  CA  LYS B 689      35.026 -28.882  22.797  1.00  1.090          C  
ATOM  11004  C   LYS B 689      36.207 -28.912  21.809  1.00  1.220          C  
ATOM  11005  O   LYS B 689      36.762 -29.980  21.544  1.00  1.450          O  
ATOM  11006  CB  LYS B 689      34.411 -30.286  22.887  1.00  1.470          C  
ATOM  11007  CG  LYS B 689      33.315 -30.419  23.932  1.00  1.470          C  
ATOM  11008  CD  LYS B 689      32.798 -31.848  24.022  1.00  1.470          C  
ATOM  11009  CE  LYS B 689      31.667 -31.965  25.040  1.00  1.470          C  
ATOM  11010  NZ  LYS B 689      31.123 -33.351  25.113  1.00  1.470          N  
ATOM  11011  H   LYS B 689      33.794 -27.202  23.197  1.00  1.130          H  
ATOM  11012  HA  LYS B 689      35.426 -28.618  23.777  1.00  1.310          H  
ATOM  11013 1HB  LYS B 689      34.002 -30.580  21.925  1.00  1.760          H  
ATOM  11014 2HB  LYS B 689      35.190 -31.004  23.136  1.00  1.760          H  
ATOM  11015 1HG  LYS B 689      33.706 -30.113  24.902  1.00  1.760          H  
ATOM  11016 2HG  LYS B 689      32.489 -29.756  23.671  1.00  1.760          H  
ATOM  11017 1HD  LYS B 689      32.432 -32.162  23.043  1.00  1.760          H  
ATOM  11018 2HD  LYS B 689      33.612 -32.509  24.317  1.00  1.760          H  
ATOM  11019 1HE  LYS B 689      32.042 -31.679  26.022  1.00  1.760          H  
ATOM  11020 2HE  LYS B 689      30.863 -31.284  24.757  1.00  1.760          H  
ATOM  11021 1HZ  LYS B 689      30.379 -33.385  25.796  1.00  1.760          H  
ATOM  11022 2HZ  LYS B 689      30.762 -33.621  24.209  1.00  1.760          H  
ATOM  11023 3HZ  LYS B 689      31.857 -33.989  25.386  1.00  1.760          H  
ATOM  11024  N   ASP B 690      36.636 -27.738  21.312  1.00  1.110          N  
ATOM  11025  CA  ASP B 690      37.773 -27.637  20.385  1.00  1.290          C  
ATOM  11026  C   ASP B 690      39.042 -27.204  21.115  1.00  1.330          C  
ATOM  11027  O   ASP B 690      40.107 -27.025  20.499  1.00  1.470          O  
ATOM  11028  CB  ASP B 690      37.461 -26.627  19.276  1.00  1.730          C  
ATOM  11029  CG  ASP B 690      36.335 -27.069  18.349  1.00  1.730          C  
ATOM  11030  OD1 ASP B 690      36.302 -28.214  17.962  1.00  1.730          O  
ATOM  11031  OD2 ASP B 690      35.512 -26.241  18.032  1.00  1.730          O  
ATOM  11032  H   ASP B 690      36.151 -26.883  21.595  1.00  1.330          H  
ATOM  11033  HA  ASP B 690      37.943 -28.615  19.936  1.00  1.550          H  
ATOM  11034 1HB  ASP B 690      37.170 -25.690  19.723  1.00  2.080          H  
ATOM  11035 2HB  ASP B 690      38.356 -26.447  18.679  1.00  2.080          H  
ATOM  11036  N   ALA B 691      38.898 -27.095  22.438  1.00  1.270          N  
ATOM  11037  CA  ALA B 691      39.875 -26.610  23.406  1.00  1.370          C  
ATOM  11038  C   ALA B 691      41.173 -27.392  23.397  1.00  1.420          C  
ATOM  11039  O   ALA B 691      42.239 -26.834  23.683  1.00  1.570          O  
ATOM  11040  CB  ALA B 691      39.259 -26.657  24.789  1.00  1.880          C  
ATOM  11041  H   ALA B 691      37.985 -27.343  22.797  1.00  1.520          H  
ATOM  11042  HA  ALA B 691      40.115 -25.579  23.151  1.00  1.640          H  
ATOM  11043 1HB  ALA B 691      39.960 -26.251  25.517  1.00  2.250          H  
ATOM  11044 2HB  ALA B 691      38.353 -26.067  24.794  1.00  2.250          H  
ATOM  11045 3HB  ALA B 691      39.023 -27.685  25.048  1.00  2.250          H  
ATOM  11046  N   LYS B 692      41.094 -28.683  23.078  1.00  1.370          N  
ATOM  11047  CA  LYS B 692      42.255 -29.545  23.001  1.00  1.540          C  
ATOM  11048  C   LYS B 692      43.330 -28.971  22.090  1.00  1.530          C  
ATOM  11049  O   LYS B 692      44.517 -29.087  22.398  1.00  1.610          O  
ATOM  11050  CB  LYS B 692      41.865 -30.931  22.491  1.00  2.090          C  
ATOM  11051  CG  LYS B 692      43.030 -31.924  22.386  1.00  2.090          C  
ATOM  11052  CD  LYS B 692      42.560 -33.296  21.921  1.00  2.090          C  
ATOM  11053  CE  LYS B 692      43.734 -34.257  21.770  1.00  2.090          C  
ATOM  11054  NZ  LYS B 692      43.292 -35.622  21.333  1.00  2.090          N  
ATOM  11055  H   LYS B 692      40.191 -29.098  22.894  1.00  1.640          H  
ATOM  11056  HA  LYS B 692      42.674 -29.646  24.003  1.00  1.850          H  
ATOM  11057 1HB  LYS B 692      41.108 -31.362  23.145  1.00  2.510          H  
ATOM  11058 2HB  LYS B 692      41.419 -30.834  21.497  1.00  2.510          H  
ATOM  11059 1HG  LYS B 692      43.765 -31.556  21.669  1.00  2.510          H  
ATOM  11060 2HG  LYS B 692      43.516 -32.019  23.356  1.00  2.510          H  
ATOM  11061 1HD  LYS B 692      41.848 -33.700  22.645  1.00  2.510          H  
ATOM  11062 2HD  LYS B 692      42.055 -33.191  20.960  1.00  2.510          H  
ATOM  11063 1HE  LYS B 692      44.426 -33.853  21.031  1.00  2.510          H  
ATOM  11064 2HE  LYS B 692      44.249 -34.340  22.728  1.00  2.510          H  
ATOM  11065 1HZ  LYS B 692      44.097 -36.227  21.245  1.00  2.510          H  
ATOM  11066 2HZ  LYS B 692      42.657 -36.008  22.019  1.00  2.510          H  
ATOM  11067 3HZ  LYS B 692      42.822 -35.559  20.442  1.00  2.510          H  
ATOM  11068  N   LEU B 693      42.925 -28.390  20.953  1.00  1.480          N  
ATOM  11069  CA  LEU B 693      43.894 -27.886  19.988  1.00  1.540          C  
ATOM  11070  C   LEU B 693      43.877 -26.367  19.828  1.00  1.520          C  
ATOM  11071  O   LEU B 693      44.914 -25.734  19.584  1.00  1.850          O  
ATOM  11072  CB  LEU B 693      43.606 -28.524  18.627  1.00  2.130          C  
ATOM  11073  CG  LEU B 693      43.658 -30.082  18.567  1.00  2.130          C  
ATOM  11074  CD1 LEU B 693      43.261 -30.522  17.176  1.00  2.130          C  
ATOM  11075  CD2 LEU B 693      45.051 -30.606  18.926  1.00  2.130          C  
ATOM  11076  H   LEU B 693      41.929 -28.267  20.762  1.00  1.780          H  
ATOM  11077  HA  LEU B 693      44.887 -28.160  20.324  1.00  1.850          H  
ATOM  11078 1HB  LEU B 693      42.608 -28.222  18.318  1.00  2.560          H  
ATOM  11079 2HB  LEU B 693      44.320 -28.135  17.900  1.00  2.560          H  
ATOM  11080  HG  LEU B 693      42.936 -30.492  19.268  1.00  2.560          H  
ATOM  11081 1HD1 LEU B 693      43.267 -31.612  17.123  1.00  2.560          H  
ATOM  11082 2HD1 LEU B 693      42.258 -30.157  16.943  1.00  2.560          H  
ATOM  11083 3HD1 LEU B 693      43.968 -30.124  16.445  1.00  2.560          H  
ATOM  11084 1HD2 LEU B 693      45.051 -31.695  18.872  1.00  2.560          H  
ATOM  11085 2HD2 LEU B 693      45.787 -30.210  18.221  1.00  2.560          H  
ATOM  11086 3HD2 LEU B 693      45.323 -30.307  19.934  1.00  2.560          H  
ATOM  11087  N   ASN B 694      42.702 -25.750  19.945  1.00  1.330          N  
ATOM  11088  CA  ASN B 694      42.585 -24.332  19.649  1.00  1.520          C  
ATOM  11089  C   ASN B 694      42.986 -23.426  20.810  1.00  1.400          C  
ATOM  11090  O   ASN B 694      42.142 -22.818  21.475  1.00  1.620          O  
ATOM  11091  CB  ASN B 694      41.189 -24.020  19.167  1.00  2.050          C  
ATOM  11092  CG  ASN B 694      41.081 -22.659  18.567  1.00  2.050          C  
ATOM  11093  OD1 ASN B 694      42.038 -21.886  18.511  1.00  2.050          O  
ATOM  11094  ND2 ASN B 694      39.924 -22.356  18.083  1.00  2.050          N  
ATOM  11095  H   ASN B 694      41.855 -26.266  20.182  1.00  1.600          H  
ATOM  11096  HA  ASN B 694      43.271 -24.107  18.830  1.00  1.820          H  
ATOM  11097 1HB  ASN B 694      40.891 -24.760  18.423  1.00  2.460          H  
ATOM  11098 2HB  ASN B 694      40.499 -24.107  20.000  1.00  2.460          H  
ATOM  11099 1HD2 ASN B 694      39.787 -21.469  17.647  1.00  2.460          H  
ATOM  11100 2HD2 ASN B 694      39.175 -23.019  18.119  1.00  2.460          H  
ATOM  11101  N   LYS B 695      44.294 -23.356  21.035  1.00  1.210          N  
ATOM  11102  CA  LYS B 695      44.858 -22.521  22.087  1.00  1.150          C  
ATOM  11103  C   LYS B 695      44.989 -21.127  21.502  1.00  0.990          C  
ATOM  11104  O   LYS B 695      45.216 -20.977  20.288  1.00  1.040          O  
ATOM  11105  CB  LYS B 695      46.214 -23.045  22.571  1.00  1.630          C  
ATOM  11106  CG  LYS B 695      46.212 -24.465  23.148  1.00  1.630          C  
ATOM  11107  CD  LYS B 695      45.365 -24.583  24.426  1.00  1.630          C  
ATOM  11108  CE  LYS B 695      45.546 -25.947  25.104  1.00  1.630          C  
ATOM  11109  NZ  LYS B 695      45.015 -27.037  24.269  1.00  1.630          N  
ATOM  11110  H   LYS B 695      44.881 -23.945  20.437  1.00  1.450          H  
ATOM  11111  HA  LYS B 695      44.159 -22.468  22.925  1.00  1.380          H  
ATOM  11112 1HB  LYS B 695      46.904 -23.061  21.751  1.00  1.960          H  
ATOM  11113 2HB  LYS B 695      46.618 -22.369  23.326  1.00  1.960          H  
ATOM  11114 1HG  LYS B 695      45.813 -25.144  22.394  1.00  1.960          H  
ATOM  11115 2HG  LYS B 695      47.239 -24.761  23.373  1.00  1.960          H  
ATOM  11116 1HD  LYS B 695      45.626 -23.797  25.128  1.00  1.960          H  
ATOM  11117 2HD  LYS B 695      44.311 -24.490  24.158  1.00  1.960          H  
ATOM  11118 1HE  LYS B 695      46.604 -26.131  25.294  1.00  1.960          H  
ATOM  11119 2HE  LYS B 695      45.015 -25.946  26.058  1.00  1.960          H  
ATOM  11120 1HZ  LYS B 695      45.124 -27.937  24.721  1.00  1.960          H  
ATOM  11121 2HZ  LYS B 695      43.998 -26.853  24.102  1.00  1.960          H  
ATOM  11122 3HZ  LYS B 695      45.516 -27.036  23.398  1.00  1.960          H  
ATOM  11123  N   ILE B 696      44.813 -20.109  22.342  1.00  0.950          N  
ATOM  11124  CA  ILE B 696      44.865 -18.754  21.833  1.00  0.860          C  
ATOM  11125  C   ILE B 696      45.815 -17.878  22.621  1.00  0.830          C  
ATOM  11126  O   ILE B 696      45.812 -17.873  23.856  1.00  0.880          O  
ATOM  11127  CB  ILE B 696      43.445 -18.150  21.763  1.00  1.240          C  
ATOM  11128  CG1 ILE B 696      42.592 -19.132  20.885  1.00  1.240          C  
ATOM  11129  CG2 ILE B 696      43.444 -16.697  21.176  1.00  1.240          C  
ATOM  11130  CD1 ILE B 696      41.221 -18.814  20.677  1.00  1.240          C  
ATOM  11131  H   ILE B 696      44.662 -20.282  23.330  1.00  1.140          H  
ATOM  11132  HA  ILE B 696      45.239 -18.785  20.811  1.00  1.030          H  
ATOM  11133  HB  ILE B 696      43.024 -18.117  22.754  1.00  1.490          H  
ATOM  11134 1HG1 ILE B 696      43.071 -19.273  19.958  1.00  1.490          H  
ATOM  11135 2HG1 ILE B 696      42.555 -20.087  21.385  1.00  1.490          H  
ATOM  11136 1HG2 ILE B 696      42.437 -16.322  21.147  1.00  1.490          H  
ATOM  11137 2HG2 ILE B 696      44.046 -16.041  21.803  1.00  1.490          H  
ATOM  11138 3HG2 ILE B 696      43.852 -16.696  20.174  1.00  1.490          H  
ATOM  11139 1HD1 ILE B 696      40.797 -19.626  20.091  1.00  1.490          H  
ATOM  11140 2HD1 ILE B 696      40.695 -18.736  21.598  1.00  1.490          H  
ATOM  11141 3HD1 ILE B 696      41.139 -17.885  20.134  1.00  1.490          H  
ATOM  11142  N   VAL B 697      46.662 -17.193  21.879  1.00  0.810          N  
ATOM  11143  CA  VAL B 697      47.651 -16.278  22.401  1.00  0.840          C  
ATOM  11144  C   VAL B 697      47.017 -14.903  22.536  1.00  0.810          C  
ATOM  11145  O   VAL B 697      46.472 -14.375  21.561  1.00  0.820          O  
ATOM  11146  CB  VAL B 697      48.862 -16.220  21.448  1.00  1.160          C  
ATOM  11147  CG1 VAL B 697      49.905 -15.197  21.948  1.00  1.160          C  
ATOM  11148  CG2 VAL B 697      49.464 -17.622  21.309  1.00  1.160          C  
ATOM  11149  H   VAL B 697      46.545 -17.286  20.867  1.00  0.970          H  
ATOM  11150  HA  VAL B 697      47.972 -16.622  23.383  1.00  1.010          H  
ATOM  11151  HB  VAL B 697      48.523 -15.898  20.480  1.00  1.400          H  
ATOM  11152 1HG1 VAL B 697      50.742 -15.162  21.259  1.00  1.400          H  
ATOM  11153 2HG1 VAL B 697      49.455 -14.204  22.010  1.00  1.400          H  
ATOM  11154 3HG1 VAL B 697      50.262 -15.495  22.933  1.00  1.400          H  
ATOM  11155 1HG2 VAL B 697      50.302 -17.598  20.617  1.00  1.400          H  
ATOM  11156 2HG2 VAL B 697      49.805 -17.971  22.280  1.00  1.400          H  
ATOM  11157 3HG2 VAL B 697      48.708 -18.303  20.929  1.00  1.400          H  
ATOM  11158  N   THR B 698      47.086 -14.311  23.724  1.00  0.840          N  
ATOM  11159  CA  THR B 698      46.470 -13.002  23.909  1.00  0.870          C  
ATOM  11160  C   THR B 698      47.452 -11.896  23.546  1.00  0.900          C  
ATOM  11161  O   THR B 698      48.579 -11.850  24.049  1.00  0.990          O  
ATOM  11162  CB  THR B 698      45.952 -12.807  25.345  1.00  1.210          C  
ATOM  11163  OG1 THR B 698      44.971 -13.816  25.634  1.00  1.210          O  
ATOM  11164  CG2 THR B 698      45.275 -11.439  25.446  1.00  1.210          C  
ATOM  11165  H   THR B 698      47.555 -14.772  24.491  1.00  1.010          H  
ATOM  11166  HA  THR B 698      45.614 -12.927  23.242  1.00  1.040          H  
ATOM  11167  HB  THR B 698      46.771 -12.874  26.061  1.00  1.450          H  
ATOM  11168  HG1 THR B 698      45.410 -14.669  25.677  1.00  1.450          H  
ATOM  11169 1HG2 THR B 698      44.880 -11.306  26.448  1.00  1.450          H  
ATOM  11170 2HG2 THR B 698      45.983 -10.637  25.235  1.00  1.450          H  
ATOM  11171 3HG2 THR B 698      44.470 -11.408  24.721  1.00  1.450          H  
ATOM  11172  N   PHE B 699      47.009 -11.008  22.671  1.00  0.910          N  
ATOM  11173  CA  PHE B 699      47.797  -9.891  22.181  1.00  0.960          C  
ATOM  11174  C   PHE B 699      47.548  -8.560  22.902  1.00  0.980          C  
ATOM  11175  O   PHE B 699      46.408  -8.098  22.990  1.00  1.000          O  
ATOM  11176  CB  PHE B 699      47.495  -9.716  20.692  1.00  1.320          C  
ATOM  11177  CG  PHE B 699      48.185  -8.598  20.103  1.00  1.320          C  
ATOM  11178  CD1 PHE B 699      49.507  -8.692  19.858  1.00  1.320          C  
ATOM  11179  CD2 PHE B 699      47.524  -7.423  19.798  1.00  1.320          C  
ATOM  11180  CE1 PHE B 699      50.190  -7.689  19.330  1.00  1.320          C  
ATOM  11181  CE2 PHE B 699      48.224  -6.392  19.281  1.00  1.320          C  
ATOM  11182  CZ  PHE B 699      49.582  -6.541  19.055  1.00  1.320          C  
ATOM  11183  H   PHE B 699      46.071 -11.156  22.302  1.00  1.090          H  
ATOM  11184  HA  PHE B 699      48.848 -10.149  22.302  1.00  1.150          H  
ATOM  11185 1HB  PHE B 699      47.776 -10.616  20.153  1.00  1.590          H  
ATOM  11186 2HB  PHE B 699      46.445  -9.580  20.540  1.00  1.590          H  
ATOM  11187  HD1 PHE B 699      50.022  -9.590  20.106  1.00  1.590          H  
ATOM  11188  HD2 PHE B 699      46.460  -7.321  19.995  1.00  1.590          H  
ATOM  11189  HE1 PHE B 699      51.237  -7.804  19.144  1.00  1.590          H  
ATOM  11190  HE2 PHE B 699      47.736  -5.454  19.057  1.00  1.590          H  
ATOM  11191  HZ  PHE B 699      50.169  -5.716  18.664  1.00  1.590          H  
ATOM  11192  N   ASP B 700      48.625  -7.932  23.420  1.00  1.100          N  
ATOM  11193  CA  ASP B 700      48.468  -6.614  24.041  1.00  1.220          C  
ATOM  11194  C   ASP B 700      48.728  -5.574  22.952  1.00  1.060          C  
ATOM  11195  O   ASP B 700      49.351  -5.909  21.942  1.00  0.970          O  
ATOM  11196  CB  ASP B 700      49.440  -6.450  25.223  1.00  1.660          C  
ATOM  11197  CG  ASP B 700      48.956  -5.404  26.252  1.00  1.660          C  
ATOM  11198  OD1 ASP B 700      48.205  -4.526  25.876  1.00  1.660          O  
ATOM  11199  OD2 ASP B 700      49.298  -5.506  27.405  1.00  1.660          O  
ATOM  11200  H   ASP B 700      49.530  -8.359  23.352  1.00  1.320          H  
ATOM  11201  HA  ASP B 700      47.450  -6.492  24.403  1.00  1.460          H  
ATOM  11202 1HB  ASP B 700      49.559  -7.405  25.731  1.00  1.990          H  
ATOM  11203 2HB  ASP B 700      50.419  -6.152  24.848  1.00  1.990          H  
ATOM  11204  N   ASP B 701      48.644  -4.285  23.263  1.00  1.160          N  
ATOM  11205  CA  ASP B 701      48.705  -3.239  22.215  1.00  1.240          C  
ATOM  11206  C   ASP B 701      50.026  -3.111  21.461  1.00  1.210          C  
ATOM  11207  O   ASP B 701      49.922  -3.295  20.250  1.00  1.750          O  
ATOM  11208  CB  ASP B 701      48.418  -1.821  22.747  1.00  1.700          C  
ATOM  11209  CG  ASP B 701      46.954  -1.487  23.152  1.00  1.700          C  
ATOM  11210  OD1 ASP B 701      46.079  -2.301  23.024  1.00  1.700          O  
ATOM  11211  OD2 ASP B 701      46.729  -0.343  23.510  1.00  1.700          O  
ATOM  11212  H   ASP B 701      48.302  -4.054  24.200  1.00  1.390          H  
ATOM  11213  HA  ASP B 701      47.945  -3.482  21.485  1.00  1.490          H  
ATOM  11214 1HB  ASP B 701      49.053  -1.650  23.617  1.00  2.040          H  
ATOM  11215 2HB  ASP B 701      48.724  -1.103  21.991  1.00  2.040          H  
ATOM  11216  N   PHE B 702      51.035  -3.639  22.110  1.00  1.070          N  
ATOM  11217  CA  PHE B 702      52.359  -3.166  21.779  1.00  1.060          C  
ATOM  11218  C   PHE B 702      53.236  -4.313  21.337  1.00  0.880          C  
ATOM  11219  O   PHE B 702      54.419  -4.119  21.048  1.00  0.910          O  
ATOM  11220  CB  PHE B 702      52.976  -2.469  22.983  1.00  1.490          C  
ATOM  11221  CG  PHE B 702      53.165  -3.382  24.144  1.00  1.490          C  
ATOM  11222  CD1 PHE B 702      54.330  -4.116  24.286  1.00  1.490          C  
ATOM  11223  CD2 PHE B 702      52.172  -3.520  25.095  1.00  1.490          C  
ATOM  11224  CE1 PHE B 702      54.500  -4.964  25.351  1.00  1.490          C  
ATOM  11225  CE2 PHE B 702      52.344  -4.364  26.162  1.00  1.490          C  
ATOM  11226  CZ  PHE B 702      53.507  -5.088  26.290  1.00  1.490          C  
ATOM  11227  H   PHE B 702      50.993  -4.658  22.024  1.00  1.280          H  
ATOM  11228  HA  PHE B 702      52.279  -2.453  20.956  1.00  1.270          H  
ATOM  11229 1HB  PHE B 702      53.947  -2.062  22.708  1.00  1.790          H  
ATOM  11230 2HB  PHE B 702      52.343  -1.642  23.293  1.00  1.790          H  
ATOM  11231  HD1 PHE B 702      55.124  -4.017  23.537  1.00  1.790          H  
ATOM  11232  HD2 PHE B 702      51.243  -2.952  24.991  1.00  1.790          H  
ATOM  11233  HE1 PHE B 702      55.423  -5.534  25.447  1.00  1.790          H  
ATOM  11234  HE2 PHE B 702      51.552  -4.466  26.913  1.00  1.790          H  
ATOM  11235  HZ  PHE B 702      53.637  -5.756  27.137  1.00  1.790          H  
ATOM  11236  N   SER B 703      52.676  -5.516  21.332  1.00  0.820          N  
ATOM  11237  CA  SER B 703      53.510  -6.682  21.001  1.00  0.780          C  
ATOM  11238  C   SER B 703      53.673  -6.952  19.495  1.00  0.780          C  
ATOM  11239  O   SER B 703      53.172  -6.198  18.657  1.00  0.870          O  
ATOM  11240  CB  SER B 703      52.992  -7.911  21.703  1.00  1.110          C  
ATOM  11241  OG  SER B 703      53.763  -9.025  21.362  1.00  1.110          O  
ATOM  11242  H   SER B 703      51.681  -5.593  21.578  1.00  0.980          H  
ATOM  11243  HA  SER B 703      54.506  -6.492  21.400  1.00  0.940          H  
ATOM  11244 1HB  SER B 703      53.042  -7.749  22.780  1.00  1.330          H  
ATOM  11245 2HB  SER B 703      51.958  -8.083  21.456  1.00  1.330          H  
ATOM  11246  HG  SER B 703      53.411  -9.761  21.879  1.00  1.330          H  
ATOM  11247  N   GLU B 704      54.416  -8.017  19.153  1.00  0.710          N  
ATOM  11248  CA  GLU B 704      54.750  -8.377  17.749  1.00  0.720          C  
ATOM  11249  C   GLU B 704      54.733  -9.889  17.457  1.00  0.710          C  
ATOM  11250  O   GLU B 704      55.028 -10.690  18.346  1.00  0.780          O  
ATOM  11251  CB  GLU B 704      56.154  -7.855  17.384  1.00  1.000          C  
ATOM  11252  CG  GLU B 704      56.340  -6.322  17.378  1.00  1.000          C  
ATOM  11253  CD  GLU B 704      57.757  -5.877  16.964  1.00  1.000          C  
ATOM  11254  OE1 GLU B 704      58.625  -6.722  16.820  1.00  1.000          O  
ATOM  11255  OE2 GLU B 704      57.957  -4.705  16.770  1.00  1.000          O  
ATOM  11256  H   GLU B 704      54.746  -8.607  19.915  1.00  0.850          H  
ATOM  11257  HA  GLU B 704      54.016  -7.905  17.093  1.00  0.860          H  
ATOM  11258 1HB  GLU B 704      56.878  -8.267  18.084  1.00  1.200          H  
ATOM  11259 2HB  GLU B 704      56.418  -8.223  16.398  1.00  1.200          H  
ATOM  11260 1HG  GLU B 704      55.613  -5.882  16.692  1.00  1.200          H  
ATOM  11261 2HG  GLU B 704      56.130  -5.935  18.374  1.00  1.200          H  
ATOM  11262  N   PHE B 705      54.469 -10.283  16.190  1.00  0.660          N  
ATOM  11263  CA  PHE B 705      54.546 -11.712  15.817  1.00  0.670          C  
ATOM  11264  C   PHE B 705      55.268 -11.935  14.476  1.00  0.660          C  
ATOM  11265  O   PHE B 705      55.398 -11.008  13.678  1.00  0.700          O  
ATOM  11266  CB  PHE B 705      53.174 -12.365  15.740  1.00  0.930          C  
ATOM  11267  CG  PHE B 705      52.371 -12.252  16.970  1.00  0.930          C  
ATOM  11268  CD1 PHE B 705      51.293 -11.418  16.974  1.00  0.930          C  
ATOM  11269  CD2 PHE B 705      52.690 -12.937  18.117  1.00  0.930          C  
ATOM  11270  CE1 PHE B 705      50.514 -11.289  18.058  1.00  0.930          C  
ATOM  11271  CE2 PHE B 705      51.922 -12.791  19.244  1.00  0.930          C  
ATOM  11272  CZ  PHE B 705      50.822 -11.978  19.213  1.00  0.930          C  
ATOM  11273  H   PHE B 705      54.222  -9.580  15.479  1.00  0.790          H  
ATOM  11274  HA  PHE B 705      55.121 -12.231  16.584  1.00  0.800          H  
ATOM  11275 1HB  PHE B 705      52.610 -11.928  14.939  1.00  1.120          H  
ATOM  11276 2HB  PHE B 705      53.287 -13.422  15.511  1.00  1.120          H  
ATOM  11277  HD1 PHE B 705      51.066 -10.877  16.071  1.00  1.120          H  
ATOM  11278  HD2 PHE B 705      53.560 -13.593  18.134  1.00  1.120          H  
ATOM  11279  HE1 PHE B 705      49.645 -10.636  18.009  1.00  1.120          H  
ATOM  11280  HE2 PHE B 705      52.176 -13.334  20.154  1.00  1.120          H  
ATOM  11281  HZ  PHE B 705      50.201 -11.880  20.100  1.00  1.120          H  
ATOM  11282  N   GLN B 706      55.744 -13.161  14.231  1.00  0.660          N  
ATOM  11283  CA  GLN B 706      56.412 -13.502  12.964  1.00  0.670          C  
ATOM  11284  C   GLN B 706      56.261 -14.978  12.613  1.00  0.700          C  
ATOM  11285  O   GLN B 706      56.167 -15.818  13.512  1.00  0.710          O  
ATOM  11286  CB  GLN B 706      57.914 -13.170  13.043  1.00  0.930          C  
ATOM  11287  CG  GLN B 706      58.703 -13.379  11.727  1.00  0.930          C  
ATOM  11288  CD  GLN B 706      60.123 -12.935  11.815  1.00  0.930          C  
ATOM  11289  OE1 GLN B 706      60.499 -12.229  12.757  1.00  0.930          O  
ATOM  11290  NE2 GLN B 706      60.952 -13.347  10.843  1.00  0.930          N  
ATOM  11291  H   GLN B 706      55.639 -13.885  14.933  1.00  0.790          H  
ATOM  11292  HA  GLN B 706      55.957 -12.921  12.159  1.00  0.800          H  
ATOM  11293 1HB  GLN B 706      58.040 -12.142  13.358  1.00  1.120          H  
ATOM  11294 2HB  GLN B 706      58.376 -13.800  13.801  1.00  1.120          H  
ATOM  11295 1HG  GLN B 706      58.744 -14.434  11.479  1.00  1.120          H  
ATOM  11296 2HG  GLN B 706      58.224 -12.822  10.925  1.00  1.120          H  
ATOM  11297 1HE2 GLN B 706      61.914 -13.076  10.865  1.00  1.120          H  
ATOM  11298 2HE2 GLN B 706      60.623 -13.941  10.062  1.00  1.120          H  
ATOM  11299  N   THR B 707      56.286 -15.293  11.310  1.00  0.750          N  
ATOM  11300  CA  THR B 707      56.305 -16.696  10.880  1.00  0.810          C  
ATOM  11301  C   THR B 707      57.688 -16.976  10.275  1.00  0.940          C  
ATOM  11302  O   THR B 707      58.620 -17.314  11.006  1.00  1.570          O  
ATOM  11303  CB  THR B 707      55.191 -17.036   9.855  1.00  1.110          C  
ATOM  11304  OG1 THR B 707      55.299 -16.198   8.686  1.00  1.110          O  
ATOM  11305  CG2 THR B 707      53.807 -16.805  10.503  1.00  1.110          C  
ATOM  11306  H   THR B 707      56.311 -14.540  10.611  1.00  0.900          H  
ATOM  11307  HA  THR B 707      56.179 -17.341  11.749  1.00  0.970          H  
ATOM  11308  HB  THR B 707      55.283 -18.082   9.554  1.00  1.330          H  
ATOM  11309  HG1 THR B 707      54.700 -16.559   8.012  1.00  1.330          H  
ATOM  11310 1HG2 THR B 707      53.023 -17.049   9.792  1.00  1.330          H  
ATOM  11311 2HG2 THR B 707      53.710 -17.442  11.381  1.00  1.330          H  
ATOM  11312 3HG2 THR B 707      53.711 -15.761  10.800  1.00  1.330          H  
ATOM  11313  N   LYS B 708      57.841 -16.779   8.964  1.00  0.750          N  
ATOM  11314  CA  LYS B 708      59.134 -17.000   8.290  1.00  0.820          C  
ATOM  11315  C   LYS B 708      59.570 -15.738   7.555  1.00  0.950          C  
ATOM  11316  O   LYS B 708      60.264 -14.963   8.224  1.00  1.640          O  
ATOM  11317  CB  LYS B 708      59.026 -18.155   7.286  1.00  1.120          C  
ATOM  11318  CG  LYS B 708      58.653 -19.526   7.870  1.00  1.120          C  
ATOM  11319  CD  LYS B 708      59.737 -20.086   8.796  1.00  1.120          C  
ATOM  11320  CE  LYS B 708      59.395 -21.490   9.275  1.00  1.120          C  
ATOM  11321  NZ  LYS B 708      60.438 -22.027  10.207  1.00  1.120          N  
ATOM  11322  H   LYS B 708      57.020 -16.504   8.449  1.00  0.900          H  
ATOM  11323  HA  LYS B 708      59.895 -17.223   9.036  1.00  0.980          H  
ATOM  11324 1HB  LYS B 708      58.261 -17.910   6.552  1.00  1.340          H  
ATOM  11325 2HB  LYS B 708      59.966 -18.256   6.745  1.00  1.340          H  
ATOM  11326 1HG  LYS B 708      57.717 -19.442   8.423  1.00  1.340          H  
ATOM  11327 2HG  LYS B 708      58.495 -20.228   7.050  1.00  1.340          H  
ATOM  11328 1HD  LYS B 708      60.695 -20.108   8.275  1.00  1.340          H  
ATOM  11329 2HD  LYS B 708      59.834 -19.448   9.675  1.00  1.340          H  
ATOM  11330 1HE  LYS B 708      58.437 -21.465   9.792  1.00  1.340          H  
ATOM  11331 2HE  LYS B 708      59.314 -22.155   8.413  1.00  1.340          H  
ATOM  11332 1HZ  LYS B 708      60.184 -22.956  10.509  1.00  1.340          H  
ATOM  11333 2HZ  LYS B 708      61.330 -22.063   9.732  1.00  1.340          H  
ATOM  11334 3HZ  LYS B 708      60.511 -21.420  11.013  1.00  1.340          H  
ATOM  11335  N   HIS B 709      58.556 -15.229   6.864  1.00  0.740          N  
ATOM  11336  CA  HIS B 709      58.849 -14.426   5.677  1.00  0.690          C  
ATOM  11337  C   HIS B 709      58.093 -13.158   5.909  1.00  0.680          C  
ATOM  11338  O   HIS B 709      58.402 -12.089   5.382  1.00  0.730          O  
ATOM  11339  CB  HIS B 709      58.370 -15.009   4.338  1.00  0.990          C  
ATOM  11340  CG  HIS B 709      58.938 -16.299   3.926  1.00  0.990          C  
ATOM  11341  ND1 HIS B 709      60.284 -16.486   3.714  1.00  0.990          N  
ATOM  11342  CD2 HIS B 709      58.341 -17.458   3.605  1.00  0.990          C  
ATOM  11343  CE1 HIS B 709      60.493 -17.724   3.315  1.00  0.990          C  
ATOM  11344  NE2 HIS B 709      59.332 -18.336   3.240  1.00  0.990          N  
ATOM  11345  H   HIS B 709      57.950 -14.716   7.482  1.00  0.890          H  
ATOM  11346  HA  HIS B 709      59.910 -14.197   5.611  1.00  0.830          H  
ATOM  11347 1HB  HIS B 709      57.300 -15.130   4.372  1.00  1.180          H  
ATOM  11348 2HB  HIS B 709      58.575 -14.296   3.556  1.00  1.180          H  
ATOM  11349  HD2 HIS B 709      57.271 -17.657   3.626  1.00  1.180          H  
ATOM  11350  HE1 HIS B 709      61.462 -18.162   3.076  1.00  1.180          H  
ATOM  11351  HE2 HIS B 709      59.197 -19.298   2.949  1.00  1.180          H  
ATOM  11352  N   PHE B 710      57.075 -13.321   6.743  1.00  0.660          N  
ATOM  11353  CA  PHE B 710      56.120 -12.298   7.047  1.00  0.680          C  
ATOM  11354  C   PHE B 710      56.225 -11.803   8.480  1.00  0.680          C  
ATOM  11355  O   PHE B 710      56.181 -12.595   9.437  1.00  0.800          O  
ATOM  11356  CB  PHE B 710      54.742 -12.883   6.853  1.00  0.940          C  
ATOM  11357  CG  PHE B 710      54.447 -13.308   5.456  1.00  0.940          C  
ATOM  11358  CD1 PHE B 710      54.628 -14.625   5.052  1.00  0.940          C  
ATOM  11359  CD2 PHE B 710      53.981 -12.427   4.562  1.00  0.940          C  
ATOM  11360  CE1 PHE B 710      54.301 -15.009   3.785  1.00  0.940          C  
ATOM  11361  CE2 PHE B 710      53.664 -12.803   3.307  1.00  0.940          C  
ATOM  11362  CZ  PHE B 710      53.808 -14.076   2.923  1.00  0.940          C  
ATOM  11363  H   PHE B 710      56.907 -14.238   7.124  1.00  0.790          H  
ATOM  11364  HA  PHE B 710      56.275 -11.466   6.370  1.00  0.820          H  
ATOM  11365 1HB  PHE B 710      54.636 -13.750   7.502  1.00  1.130          H  
ATOM  11366 2HB  PHE B 710      54.003 -12.179   7.165  1.00  1.130          H  
ATOM  11367  HD1 PHE B 710      55.008 -15.359   5.757  1.00  1.130          H  
ATOM  11368  HD2 PHE B 710      53.856 -11.420   4.863  1.00  1.130          H  
ATOM  11369  HE1 PHE B 710      54.417 -16.056   3.467  1.00  1.130          H  
ATOM  11370  HE2 PHE B 710      53.273 -12.083   2.604  1.00  1.130          H  
ATOM  11371  HZ  PHE B 710      53.522 -14.348   1.933  1.00  1.130          H  
ATOM  11372  N   LYS B 711      56.350 -10.487   8.625  1.00  0.610          N  
ATOM  11373  CA  LYS B 711      56.398  -9.858   9.952  1.00  0.600          C  
ATOM  11374  C   LYS B 711      55.052  -9.203  10.251  1.00  0.600          C  
ATOM  11375  O   LYS B 711      54.571  -8.388   9.462  1.00  0.630          O  
ATOM  11376  CB  LYS B 711      57.545  -8.841  10.057  1.00  0.840          C  
ATOM  11377  CG  LYS B 711      57.674  -8.147  11.432  1.00  0.840          C  
ATOM  11378  CD  LYS B 711      58.200  -9.105  12.510  1.00  0.840          C  
ATOM  11379  CE  LYS B 711      58.216  -8.470  13.904  1.00  0.840          C  
ATOM  11380  NZ  LYS B 711      59.237  -7.394  14.063  1.00  0.840          N  
ATOM  11381  H   LYS B 711      56.415  -9.925   7.763  1.00  0.730          H  
ATOM  11382  HA  LYS B 711      56.554 -10.638  10.697  1.00  0.720          H  
ATOM  11383 1HB  LYS B 711      58.488  -9.342   9.835  1.00  1.010          H  
ATOM  11384 2HB  LYS B 711      57.407  -8.068   9.321  1.00  1.010          H  
ATOM  11385 1HG  LYS B 711      58.356  -7.309  11.333  1.00  1.010          H  
ATOM  11386 2HG  LYS B 711      56.702  -7.761  11.745  1.00  1.010          H  
ATOM  11387 1HD  LYS B 711      57.556  -9.970  12.576  1.00  1.010          H  
ATOM  11388 2HD  LYS B 711      59.203  -9.448  12.256  1.00  1.010          H  
ATOM  11389 1HE  LYS B 711      57.229  -8.049  14.103  1.00  1.010          H  
ATOM  11390 2HE  LYS B 711      58.414  -9.253  14.636  1.00  1.010          H  
ATOM  11391 1HZ  LYS B 711      59.171  -7.033  15.041  1.00  1.010          H  
ATOM  11392 2HZ  LYS B 711      60.158  -7.769  13.908  1.00  1.010          H  
ATOM  11393 3HZ  LYS B 711      59.067  -6.641  13.421  1.00  1.010          H  
ATOM  11394  N   ILE B 712      54.446  -9.555  11.390  1.00  0.600          N  
ATOM  11395  CA  ILE B 712      53.108  -9.091  11.763  1.00  0.630          C  
ATOM  11396  C   ILE B 712      53.133  -7.972  12.819  1.00  0.590          C  
ATOM  11397  O   ILE B 712      53.622  -8.143  13.947  1.00  0.650          O  
ATOM  11398  CB  ILE B 712      52.310 -10.304  12.283  1.00  0.870          C  
ATOM  11399  CG1 ILE B 712      52.328 -11.480  11.216  1.00  0.870          C  
ATOM  11400  CG2 ILE B 712      50.890  -9.902  12.649  1.00  0.870          C  
ATOM  11401  CD1 ILE B 712      51.713 -11.186   9.874  1.00  0.870          C  
ATOM  11402  H   ILE B 712      54.916 -10.192  12.037  1.00  0.720          H  
ATOM  11403  HA  ILE B 712      52.623  -8.683  10.880  1.00  0.760          H  
ATOM  11404  HB  ILE B 712      52.800 -10.678  13.151  1.00  1.040          H  
ATOM  11405 1HG1 ILE B 712      53.368 -11.758  11.041  1.00  1.040          H  
ATOM  11406 2HG1 ILE B 712      51.834 -12.311  11.624  1.00  1.040          H  
ATOM  11407 1HG2 ILE B 712      50.358 -10.757  13.026  1.00  1.040          H  
ATOM  11408 2HG2 ILE B 712      50.909  -9.130  13.407  1.00  1.040          H  
ATOM  11409 3HG2 ILE B 712      50.389  -9.528  11.777  1.00  1.040          H  
ATOM  11410 1HD1 ILE B 712      51.808 -12.065   9.235  1.00  1.040          H  
ATOM  11411 2HD1 ILE B 712      50.661 -10.937   9.982  1.00  1.040          H  
ATOM  11412 3HD1 ILE B 712      52.230 -10.366   9.434  1.00  1.040          H  
ATOM  11413  N   ASP B 713      52.525  -6.838  12.456  1.00  0.560          N  
ATOM  11414  CA  ASP B 713      52.515  -5.613  13.251  1.00  0.580          C  
ATOM  11415  C   ASP B 713      51.080  -5.022  13.388  1.00  0.590          C  
ATOM  11416  O   ASP B 713      50.452  -4.637  12.401  1.00  0.670          O  
ATOM  11417  CB  ASP B 713      53.486  -4.637  12.572  1.00  0.800          C  
ATOM  11418  CG  ASP B 713      53.754  -3.391  13.312  1.00  0.800          C  
ATOM  11419  OD1 ASP B 713      53.268  -3.257  14.390  1.00  0.800          O  
ATOM  11420  OD2 ASP B 713      54.455  -2.548  12.782  1.00  0.800          O  
ATOM  11421  H   ASP B 713      52.125  -6.798  11.514  1.00  0.670          H  
ATOM  11422  HA  ASP B 713      52.887  -5.845  14.251  1.00  0.700          H  
ATOM  11423 1HB  ASP B 713      54.437  -5.144  12.411  1.00  0.960          H  
ATOM  11424 2HB  ASP B 713      53.100  -4.382  11.594  1.00  0.960          H  
ATOM  11425  N   PHE B 714      50.526  -5.063  14.600  1.00  0.570          N  
ATOM  11426  CA  PHE B 714      49.149  -4.623  14.886  1.00  0.580          C  
ATOM  11427  C   PHE B 714      49.041  -3.142  15.292  1.00  0.600          C  
ATOM  11428  O   PHE B 714      49.869  -2.639  16.050  1.00  0.680          O  
ATOM  11429  CB  PHE B 714      48.613  -5.424  16.039  1.00  0.810          C  
ATOM  11430  CG  PHE B 714      48.216  -6.884  15.842  1.00  0.810          C  
ATOM  11431  CD1 PHE B 714      49.116  -7.897  15.531  1.00  0.810          C  
ATOM  11432  CD2 PHE B 714      46.911  -7.244  16.087  1.00  0.810          C  
ATOM  11433  CE1 PHE B 714      48.673  -9.208  15.440  1.00  0.810          C  
ATOM  11434  CE2 PHE B 714      46.485  -8.535  16.010  1.00  0.810          C  
ATOM  11435  CZ  PHE B 714      47.356  -9.519  15.685  1.00  0.810          C  
ATOM  11436  H   PHE B 714      51.114  -5.378  15.360  1.00  0.680          H  
ATOM  11437  HA  PHE B 714      48.548  -4.795  14.000  1.00  0.700          H  
ATOM  11438 1HB  PHE B 714      49.379  -5.392  16.745  1.00  0.970          H  
ATOM  11439 2HB  PHE B 714      47.772  -4.903  16.465  1.00  0.970          H  
ATOM  11440  HD1 PHE B 714      50.165  -7.661  15.358  1.00  0.970          H  
ATOM  11441  HD2 PHE B 714      46.221  -6.490  16.363  1.00  0.970          H  
ATOM  11442  HE1 PHE B 714      49.361  -9.991  15.183  1.00  0.970          H  
ATOM  11443  HE2 PHE B 714      45.438  -8.777  16.212  1.00  0.970          H  
ATOM  11444  HZ  PHE B 714      47.002 -10.538  15.628  1.00  0.970          H  
ATOM  11445  N   TYR B 715      47.982  -2.465  14.834  1.00  0.580          N  
ATOM  11446  CA  TYR B 715      47.742  -1.050  15.170  1.00  0.610          C  
ATOM  11447  C   TYR B 715      46.358  -0.782  15.756  1.00  0.570          C  
ATOM  11448  O   TYR B 715      45.343  -1.107  15.152  1.00  0.580          O  
ATOM  11449  CB  TYR B 715      47.983  -0.195  13.916  1.00  0.840          C  
ATOM  11450  CG  TYR B 715      49.439  -0.181  13.524  1.00  0.840          C  
ATOM  11451  CD1 TYR B 715      50.012  -1.224  12.816  1.00  0.840          C  
ATOM  11452  CD2 TYR B 715      50.204   0.889  13.892  1.00  0.840          C  
ATOM  11453  CE1 TYR B 715      51.344  -1.195  12.526  1.00  0.840          C  
ATOM  11454  CE2 TYR B 715      51.549   0.921  13.584  1.00  0.840          C  
ATOM  11455  CZ  TYR B 715      52.117  -0.119  12.926  1.00  0.840          C  
ATOM  11456  OH  TYR B 715      53.471  -0.087  12.651  1.00  0.840          O  
ATOM  11457  H   TYR B 715      47.346  -2.960  14.202  1.00  0.700          H  
ATOM  11458  HA  TYR B 715      48.469  -0.758  15.925  1.00  0.730          H  
ATOM  11459 1HB  TYR B 715      47.404  -0.596  13.081  1.00  1.010          H  
ATOM  11460 2HB  TYR B 715      47.656   0.830  14.093  1.00  1.010          H  
ATOM  11461  HD1 TYR B 715      49.416  -2.083  12.505  1.00  1.010          H  
ATOM  11462  HD2 TYR B 715      49.738   1.704  14.435  1.00  1.010          H  
ATOM  11463  HE1 TYR B 715      51.790  -2.022  11.987  1.00  1.010          H  
ATOM  11464  HE2 TYR B 715      52.170   1.761  13.878  1.00  1.010          H  
ATOM  11465  HH  TYR B 715      53.818  -1.015  12.640  1.00  1.010          H  
ATOM  11466  N   ARG B 716      46.295  -0.146  16.927  1.00  0.600          N  
ATOM  11467  CA  ARG B 716      44.988   0.070  17.567  1.00  0.610          C  
ATOM  11468  C   ARG B 716      44.070   1.023  16.813  1.00  0.560          C  
ATOM  11469  O   ARG B 716      44.462   2.149  16.474  1.00  0.620          O  
ATOM  11470  CB  ARG B 716      45.147   0.616  18.989  1.00  0.850          C  
ATOM  11471  CG  ARG B 716      43.807   0.767  19.749  1.00  0.850          C  
ATOM  11472  CD  ARG B 716      43.910   1.327  21.139  1.00  0.850          C  
ATOM  11473  NE  ARG B 716      44.384   2.721  21.132  1.00  0.850          N  
ATOM  11474  CZ  ARG B 716      45.558   3.190  21.610  1.00  0.850          C  
ATOM  11475  NH1 ARG B 716      46.458   2.432  22.249  1.00  0.850          N  
ATOM  11476  NH2 ARG B 716      45.786   4.475  21.427  1.00  0.850          N  
ATOM  11477  H   ARG B 716      47.148   0.139  17.392  1.00  0.720          H  
ATOM  11478  HA  ARG B 716      44.478  -0.893  17.631  1.00  0.730          H  
ATOM  11479 1HB  ARG B 716      45.779  -0.051  19.575  1.00  1.020          H  
ATOM  11480 2HB  ARG B 716      45.630   1.592  18.958  1.00  1.020          H  
ATOM  11481 1HG  ARG B 716      43.151   1.449  19.208  1.00  1.020          H  
ATOM  11482 2HG  ARG B 716      43.328  -0.213  19.813  1.00  1.020          H  
ATOM  11483 1HD  ARG B 716      42.922   1.313  21.600  1.00  1.020          H  
ATOM  11484 2HD  ARG B 716      44.593   0.720  21.732  1.00  1.020          H  
ATOM  11485  HE  ARG B 716      43.801   3.435  20.653  1.00  1.020          H  
ATOM  11486 1HH1 ARG B 716      46.310   1.425  22.450  1.00  1.020          H  
ATOM  11487 2HH1 ARG B 716      47.308   2.851  22.584  1.00  1.020          H  
ATOM  11488 1HH2 ARG B 716      45.059   5.027  20.933  1.00  1.020          H  
ATOM  11489 2HH2 ARG B 716      46.635   4.907  21.757  1.00  1.020          H  
ATOM  11490  N   VAL B 717      42.820   0.578  16.625  1.00  0.540          N  
ATOM  11491  CA  VAL B 717      41.767   1.362  15.986  1.00  0.560          C  
ATOM  11492  C   VAL B 717      40.501   1.366  16.843  1.00  0.530          C  
ATOM  11493  O   VAL B 717      40.365   0.539  17.745  1.00  0.520          O  
ATOM  11494  CB  VAL B 717      41.462   0.856  14.555  1.00  0.780          C  
ATOM  11495  CG1 VAL B 717      42.702   0.953  13.658  1.00  0.780          C  
ATOM  11496  CG2 VAL B 717      40.984  -0.572  14.587  1.00  0.780          C  
ATOM  11497  H   VAL B 717      42.606  -0.373  16.948  1.00  0.650          H  
ATOM  11498  HA  VAL B 717      42.106   2.377  15.915  1.00  0.670          H  
ATOM  11499  HB  VAL B 717      40.702   1.472  14.141  1.00  0.930          H  
ATOM  11500 1HG1 VAL B 717      42.451   0.610  12.652  1.00  0.930          H  
ATOM  11501 2HG1 VAL B 717      43.049   1.971  13.609  1.00  0.930          H  
ATOM  11502 3HG1 VAL B 717      43.490   0.324  14.062  1.00  0.930          H  
ATOM  11503 1HG2 VAL B 717      40.756  -0.913  13.575  1.00  0.930          H  
ATOM  11504 2HG2 VAL B 717      41.756  -1.192  15.001  1.00  0.930          H  
ATOM  11505 3HG2 VAL B 717      40.090  -0.644  15.193  1.00  0.930          H  
ATOM  11506  N   ASN B 718      39.562   2.272  16.562  1.00  0.520          N  
ATOM  11507  CA  ASN B 718      38.324   2.271  17.330  1.00  0.500          C  
ATOM  11508  C   ASN B 718      37.199   1.499  16.685  1.00  0.470          C  
ATOM  11509  O   ASN B 718      37.053   1.478  15.466  1.00  0.460          O  
ATOM  11510  CB  ASN B 718      37.838   3.681  17.580  1.00  0.710          C  
ATOM  11511  CG  ASN B 718      38.744   4.420  18.412  1.00  0.710          C  
ATOM  11512  OD1 ASN B 718      39.201   5.515  18.037  1.00  0.710          O  
ATOM  11513  ND2 ASN B 718      39.027   3.849  19.548  1.00  0.710          N  
ATOM  11514  H   ASN B 718      39.710   2.950  15.826  1.00  0.620          H  
ATOM  11515  HA  ASN B 718      38.518   1.788  18.288  1.00  0.600          H  
ATOM  11516 1HB  ASN B 718      37.721   4.195  16.649  1.00  0.850          H  
ATOM  11517 2HB  ASN B 718      36.863   3.648  18.061  1.00  0.850          H  
ATOM  11518 1HD2 ASN B 718      39.664   4.243  20.221  1.00  0.850          H  
ATOM  11519 2HD2 ASN B 718      38.619   2.972  19.787  1.00  0.850          H  
ATOM  11520  N   HIS B 719      36.344   0.959  17.543  1.00  0.470          N  
ATOM  11521  CA  HIS B 719      35.118   0.251  17.193  1.00  0.460          C  
ATOM  11522  C   HIS B 719      34.228   0.296  18.442  1.00  0.460          C  
ATOM  11523  O   HIS B 719      34.625   0.912  19.433  1.00  0.530          O  
ATOM  11524  CB  HIS B 719      35.430  -1.172  16.713  1.00  0.650          C  
ATOM  11525  CG  HIS B 719      34.225  -1.945  16.262  1.00  0.650          C  
ATOM  11526  ND1 HIS B 719      33.454  -2.662  17.141  1.00  0.650          N  
ATOM  11527  CD2 HIS B 719      33.655  -2.115  15.054  1.00  0.650          C  
ATOM  11528  CE1 HIS B 719      32.444  -3.221  16.488  1.00  0.650          C  
ATOM  11529  NE2 HIS B 719      32.553  -2.910  15.231  1.00  0.650          N  
ATOM  11530  H   HIS B 719      36.567   1.020  18.527  1.00  0.560          H  
ATOM  11531  HA  HIS B 719      34.595   0.767  16.386  1.00  0.550          H  
ATOM  11532 1HB  HIS B 719      36.139  -1.128  15.877  1.00  0.780          H  
ATOM  11533 2HB  HIS B 719      35.918  -1.724  17.519  1.00  0.780          H  
ATOM  11534  HD2 HIS B 719      33.992  -1.695  14.121  1.00  0.780          H  
ATOM  11535  HE1 HIS B 719      31.664  -3.838  16.927  1.00  0.780          H  
ATOM  11536  HE2 HIS B 719      31.924  -3.205  14.497  1.00  0.780          H  
ATOM  11537  N   SER B 720      33.016  -0.281  18.404  1.00  0.460          N  
ATOM  11538  CA  SER B 720      32.122  -0.257  19.574  1.00  0.500          C  
ATOM  11539  C   SER B 720      32.520  -1.328  20.603  1.00  0.440          C  
ATOM  11540  O   SER B 720      32.176  -1.258  21.794  1.00  0.510          O  
ATOM  11541  CB  SER B 720      30.691  -0.450  19.121  1.00  0.680          C  
ATOM  11542  OG  SER B 720      30.477  -1.747  18.638  1.00  0.680          O  
ATOM  11543  H   SER B 720      32.729  -0.806  17.583  1.00  0.550          H  
ATOM  11544  HA  SER B 720      32.207   0.719  20.052  1.00  0.600          H  
ATOM  11545 1HB  SER B 720      30.031  -0.252  19.945  1.00  0.820          H  
ATOM  11546 2HB  SER B 720      30.463   0.278  18.339  1.00  0.820          H  
ATOM  11547  HG  SER B 720      29.574  -1.763  18.311  1.00  0.820          H  
ATOM  11548  N   ILE B 721      33.319  -2.272  20.128  1.00  0.370          N  
ATOM  11549  CA  ILE B 721      33.876  -3.357  20.901  1.00  0.360          C  
ATOM  11550  C   ILE B 721      35.355  -2.975  21.080  1.00  0.330          C  
ATOM  11551  O   ILE B 721      35.980  -2.504  20.131  1.00  0.380          O  
ATOM  11552  CB  ILE B 721      33.719  -4.710  20.168  1.00  0.510          C  
ATOM  11553  CG1 ILE B 721      32.269  -5.004  19.964  1.00  0.510          C  
ATOM  11554  CG2 ILE B 721      34.456  -5.879  20.899  1.00  0.510          C  
ATOM  11555  CD1 ILE B 721      31.992  -6.168  19.059  1.00  0.510          C  
ATOM  11556  H   ILE B 721      33.499  -2.249  19.121  1.00  0.440          H  
ATOM  11557  HA  ILE B 721      33.350  -3.401  21.846  1.00  0.430          H  
ATOM  11558  HB  ILE B 721      34.100  -4.584  19.219  1.00  0.610          H  
ATOM  11559 1HG1 ILE B 721      31.835  -5.172  20.904  1.00  0.610          H  
ATOM  11560 2HG1 ILE B 721      31.797  -4.129  19.527  1.00  0.610          H  
ATOM  11561 1HG2 ILE B 721      34.371  -6.800  20.341  1.00  0.610          H  
ATOM  11562 2HG2 ILE B 721      35.512  -5.640  20.992  1.00  0.610          H  
ATOM  11563 3HG2 ILE B 721      34.029  -6.030  21.884  1.00  0.610          H  
ATOM  11564 1HD1 ILE B 721      30.919  -6.280  18.962  1.00  0.610          H  
ATOM  11565 2HD1 ILE B 721      32.424  -5.960  18.103  1.00  0.610          H  
ATOM  11566 3HD1 ILE B 721      32.402  -7.087  19.454  1.00  0.610          H  
ATOM  11567  N   PRO B 722      35.921  -3.058  22.281  1.00  0.350          N  
ATOM  11568  CA  PRO B 722      37.285  -2.714  22.586  1.00  0.400          C  
ATOM  11569  C   PRO B 722      38.275  -3.652  21.932  1.00  0.410          C  
ATOM  11570  O   PRO B 722      37.931  -4.755  21.515  1.00  0.380          O  
ATOM  11571  CB  PRO B 722      37.332  -2.829  24.111  1.00  0.600          C  
ATOM  11572  CG  PRO B 722      36.245  -3.777  24.440  1.00  0.600          C  
ATOM  11573  CD  PRO B 722      35.168  -3.492  23.440  1.00  0.600          C  
ATOM  11574  HA  PRO B 722      37.466  -1.677  22.269  1.00  0.480          H  
ATOM  11575 1HB  PRO B 722      38.327  -3.206  24.426  1.00  0.720          H  
ATOM  11576 2HB  PRO B 722      37.198  -1.843  24.575  1.00  0.720          H  
ATOM  11577 1HG  PRO B 722      36.628  -4.807  24.349  1.00  0.720          H  
ATOM  11578 2HG  PRO B 722      35.917  -3.638  25.475  1.00  0.720          H  
ATOM  11579 1HD  PRO B 722      34.647  -4.408  23.258  1.00  0.720          H  
ATOM  11580 2HD  PRO B 722      34.503  -2.680  23.795  1.00  0.720          H  
ATOM  11581  N   ASP B 723      39.505  -3.175  21.868  1.00  0.470          N  
ATOM  11582  CA  ASP B 723      40.677  -3.876  21.373  1.00  0.540          C  
ATOM  11583  C   ASP B 723      40.616  -4.280  19.900  1.00  0.510          C  
ATOM  11584  O   ASP B 723      40.992  -5.401  19.553  1.00  0.560          O  
ATOM  11585  CB  ASP B 723      40.856  -5.166  22.174  1.00  0.730          C  
ATOM  11586  CG  ASP B 723      40.826  -4.995  23.675  1.00  0.730          C  
ATOM  11587  OD1 ASP B 723      41.289  -3.983  24.159  1.00  0.730          O  
ATOM  11588  OD2 ASP B 723      40.342  -5.909  24.351  1.00  0.730          O  
ATOM  11589  H   ASP B 723      39.662  -2.247  22.231  1.00  0.560          H  
ATOM  11590  HA  ASP B 723      41.545  -3.230  21.516  1.00  0.650          H  
ATOM  11591 1HB  ASP B 723      40.144  -5.908  21.855  1.00  0.870          H  
ATOM  11592 2HB  ASP B 723      41.823  -5.536  21.953  1.00  0.870          H  
ATOM  11593  N   ALA B 724      40.190  -3.365  19.029  1.00  0.450          N  
ATOM  11594  CA  ALA B 724      40.201  -3.620  17.588  1.00  0.440          C  
ATOM  11595  C   ALA B 724      41.558  -3.202  17.043  1.00  0.460          C  
ATOM  11596  O   ALA B 724      42.085  -2.165  17.468  1.00  0.510          O  
ATOM  11597  CB  ALA B 724      39.099  -2.840  16.878  1.00  0.620          C  
ATOM  11598  H   ALA B 724      39.853  -2.477  19.376  1.00  0.540          H  
ATOM  11599  HA  ALA B 724      40.063  -4.691  17.414  1.00  0.530          H  
ATOM  11600 1HB  ALA B 724      39.133  -3.042  15.805  1.00  0.740          H  
ATOM  11601 2HB  ALA B 724      38.146  -3.119  17.258  1.00  0.740          H  
ATOM  11602 3HB  ALA B 724      39.246  -1.779  17.052  1.00  0.740          H  
ATOM  11603  N   PHE B 725      42.131  -3.982  16.126  1.00  0.450          N  
ATOM  11604  CA  PHE B 725      43.417  -3.621  15.537  1.00  0.490          C  
ATOM  11605  C   PHE B 725      43.506  -3.793  14.040  1.00  0.490          C  
ATOM  11606  O   PHE B 725      42.961  -4.743  13.492  1.00  0.520          O  
ATOM  11607  CB  PHE B 725      44.520  -4.480  16.137  1.00  0.670          C  
ATOM  11608  CG  PHE B 725      44.784  -4.258  17.587  1.00  0.670          C  
ATOM  11609  CD1 PHE B 725      44.025  -4.851  18.565  1.00  0.670          C  
ATOM  11610  CD2 PHE B 725      45.827  -3.457  17.970  1.00  0.670          C  
ATOM  11611  CE1 PHE B 725      44.294  -4.615  19.886  1.00  0.670          C  
ATOM  11612  CE2 PHE B 725      46.096  -3.226  19.272  1.00  0.670          C  
ATOM  11613  CZ  PHE B 725      45.318  -3.811  20.239  1.00  0.670          C  
ATOM  11614  H   PHE B 725      41.664  -4.851  15.834  1.00  0.540          H  
ATOM  11615  HA  PHE B 725      43.606  -2.579  15.774  1.00  0.590          H  
ATOM  11616 1HB  PHE B 725      44.244  -5.524  15.994  1.00  0.800          H  
ATOM  11617 2HB  PHE B 725      45.443  -4.301  15.581  1.00  0.800          H  
ATOM  11618  HD1 PHE B 725      43.191  -5.501  18.283  1.00  0.800          H  
ATOM  11619  HD2 PHE B 725      46.445  -3.004  17.216  1.00  0.800          H  
ATOM  11620  HE1 PHE B 725      43.684  -5.070  20.658  1.00  0.800          H  
ATOM  11621  HE2 PHE B 725      46.930  -2.581  19.550  1.00  0.800          H  
ATOM  11622  HZ  PHE B 725      45.521  -3.636  21.293  1.00  0.800          H  
ATOM  11623  N   GLY B 726      44.267  -2.941  13.384  1.00  0.500          N  
ATOM  11624  CA  GLY B 726      44.564  -3.168  11.985  1.00  0.510          C  
ATOM  11625  C   GLY B 726      45.778  -4.076  11.985  1.00  0.510          C  
ATOM  11626  O   GLY B 726      46.533  -4.087  12.964  1.00  0.550          O  
ATOM  11627  H   GLY B 726      44.667  -2.150  13.881  1.00  0.600          H  
ATOM  11628 1HA  GLY B 726      43.725  -3.645  11.481  1.00  0.610          H  
ATOM  11629 2HA  GLY B 726      44.777  -2.229  11.477  1.00  0.610          H  
ATOM  11630  N   ILE B 727      46.006  -4.824  10.914  1.00  0.490          N  
ATOM  11631  CA  ILE B 727      47.210  -5.650  10.864  1.00  0.500          C  
ATOM  11632  C   ILE B 727      48.040  -5.394   9.628  1.00  0.500          C  
ATOM  11633  O   ILE B 727      47.597  -5.589   8.492  1.00  0.510          O  
ATOM  11634  CB  ILE B 727      46.902  -7.168  10.979  1.00  0.700          C  
ATOM  11635  CG1 ILE B 727      46.195  -7.457  12.338  1.00  0.700          C  
ATOM  11636  CG2 ILE B 727      48.228  -7.979  10.866  1.00  0.700          C  
ATOM  11637  CD1 ILE B 727      45.654  -8.872  12.498  1.00  0.700          C  
ATOM  11638  H   ILE B 727      45.353  -4.765  10.128  1.00  0.590          H  
ATOM  11639  HA  ILE B 727      47.839  -5.394  11.713  1.00  0.600          H  
ATOM  11640  HB  ILE B 727      46.221  -7.467  10.177  1.00  0.840          H  
ATOM  11641 1HG1 ILE B 727      46.900  -7.263  13.137  1.00  0.840          H  
ATOM  11642 2HG1 ILE B 727      45.369  -6.776  12.450  1.00  0.840          H  
ATOM  11643 1HG2 ILE B 727      48.034  -9.042  10.941  1.00  0.840          H  
ATOM  11644 2HG2 ILE B 727      48.717  -7.792   9.908  1.00  0.840          H  
ATOM  11645 3HG2 ILE B 727      48.895  -7.671  11.677  1.00  0.840          H  
ATOM  11646 1HD1 ILE B 727      45.174  -8.964  13.471  1.00  0.840          H  
ATOM  11647 2HD1 ILE B 727      44.929  -9.070  11.726  1.00  0.840          H  
ATOM  11648 3HD1 ILE B 727      46.455  -9.581  12.430  1.00  0.840          H  
ATOM  11649  N   CYS B 728      49.278  -5.005   9.862  1.00  0.530          N  
ATOM  11650  CA  CYS B 728      50.206  -4.756   8.794  1.00  0.550          C  
ATOM  11651  C   CYS B 728      51.111  -5.949   8.684  1.00  0.540          C  
ATOM  11652  O   CYS B 728      51.623  -6.448   9.695  1.00  0.560          O  
ATOM  11653  CB  CYS B 728      51.072  -3.538   9.096  1.00  0.760          C  
ATOM  11654  SG  CYS B 728      50.179  -2.034   9.284  1.00  0.760          S  
ATOM  11655  H   CYS B 728      49.591  -4.866  10.823  1.00  0.640          H  
ATOM  11656  HA  CYS B 728      49.680  -4.625   7.859  1.00  0.660          H  
ATOM  11657 1HB  CYS B 728      51.622  -3.709  10.011  1.00  0.910          H  
ATOM  11658 2HB  CYS B 728      51.796  -3.407   8.294  1.00  0.910          H  
ATOM  11659  HG  CYS B 728      49.498  -2.144   8.145  1.00  0.910          H  
ATOM  11660  N   VAL B 729      51.340  -6.405   7.471  1.00  0.530          N  
ATOM  11661  CA  VAL B 729      52.286  -7.472   7.312  1.00  0.530          C  
ATOM  11662  C   VAL B 729      53.354  -7.094   6.316  1.00  0.570          C  
ATOM  11663  O   VAL B 729      53.078  -6.758   5.157  1.00  0.600          O  
ATOM  11664  CB  VAL B 729      51.591  -8.807   6.941  1.00  0.740          C  
ATOM  11665  CG1 VAL B 729      50.708  -8.684   5.727  1.00  0.740          C  
ATOM  11666  CG2 VAL B 729      52.653  -9.841   6.664  1.00  0.740          C  
ATOM  11667  H   VAL B 729      50.854  -5.992   6.672  1.00  0.640          H  
ATOM  11668  HA  VAL B 729      52.766  -7.634   8.264  1.00  0.640          H  
ATOM  11669  HB  VAL B 729      50.967  -9.115   7.778  1.00  0.890          H  
ATOM  11670 1HG1 VAL B 729      50.247  -9.634   5.518  1.00  0.890          H  
ATOM  11671 2HG1 VAL B 729      49.934  -7.941   5.913  1.00  0.890          H  
ATOM  11672 3HG1 VAL B 729      51.304  -8.386   4.879  1.00  0.890          H  
ATOM  11673 1HG2 VAL B 729      52.169 -10.788   6.433  1.00  0.890          H  
ATOM  11674 2HG2 VAL B 729      53.255  -9.528   5.827  1.00  0.890          H  
ATOM  11675 3HG2 VAL B 729      53.297  -9.954   7.529  1.00  0.890          H  
ATOM  11676  N   GLN B 730      54.592  -7.184   6.761  1.00  0.600          N  
ATOM  11677  CA  GLN B 730      55.688  -6.896   5.865  1.00  0.670          C  
ATOM  11678  C   GLN B 730      56.012  -8.177   5.165  1.00  0.670          C  
ATOM  11679  O   GLN B 730      56.407  -9.159   5.804  1.00  0.640          O  
ATOM  11680  CB  GLN B 730      56.915  -6.353   6.587  1.00  0.910          C  
ATOM  11681  CG  GLN B 730      58.113  -6.102   5.659  1.00  0.910          C  
ATOM  11682  CD  GLN B 730      57.902  -4.971   4.655  1.00  0.910          C  
ATOM  11683  OE1 GLN B 730      57.698  -3.812   5.036  1.00  0.910          O  
ATOM  11684  NE2 GLN B 730      57.959  -5.295   3.364  1.00  0.910          N  
ATOM  11685  H   GLN B 730      54.735  -7.467   7.738  1.00  0.720          H  
ATOM  11686  HA  GLN B 730      55.368  -6.170   5.120  1.00  0.800          H  
ATOM  11687 1HB  GLN B 730      56.662  -5.422   7.090  1.00  1.090          H  
ATOM  11688 2HB  GLN B 730      57.230  -7.057   7.334  1.00  1.090          H  
ATOM  11689 1HG  GLN B 730      58.971  -5.843   6.274  1.00  1.090          H  
ATOM  11690 2HG  GLN B 730      58.331  -7.013   5.095  1.00  1.090          H  
ATOM  11691 1HE2 GLN B 730      57.861  -4.581   2.676  1.00  1.090          H  
ATOM  11692 2HE2 GLN B 730      58.105  -6.274   3.065  1.00  1.090          H  
ATOM  11693  N   THR B 731      55.836  -8.178   3.855  1.00  0.720          N  
ATOM  11694  CA  THR B 731      56.005  -9.372   3.074  1.00  0.740          C  
ATOM  11695  C   THR B 731      57.267  -9.197   2.234  1.00  0.820          C  
ATOM  11696  O   THR B 731      57.881  -8.118   2.221  1.00  0.840          O  
ATOM  11697  CB  THR B 731      54.833  -9.534   2.080  1.00  1.030          C  
ATOM  11698  OG1 THR B 731      55.013  -8.639   0.996  1.00  1.030          O  
ATOM  11699  CG2 THR B 731      53.516  -9.184   2.714  1.00  1.030          C  
ATOM  11700  H   THR B 731      55.514  -7.336   3.367  1.00  0.860          H  
ATOM  11701  HA  THR B 731      56.088 -10.222   3.742  1.00  0.890          H  
ATOM  11702  HB  THR B 731      54.766 -10.530   1.720  1.00  1.230          H  
ATOM  11703  HG1 THR B 731      54.885  -7.719   1.315  1.00  1.230          H  
ATOM  11704 1HG2 THR B 731      52.769  -9.292   1.972  1.00  1.230          H  
ATOM  11705 2HG2 THR B 731      53.301  -9.819   3.530  1.00  1.230          H  
ATOM  11706 3HG2 THR B 731      53.528  -8.155   3.058  1.00  1.230          H  
ATOM  11707  N   PRO B 732      57.712 -10.240   1.521  1.00  0.850          N  
ATOM  11708  CA  PRO B 732      58.760 -10.191   0.518  1.00  0.940          C  
ATOM  11709  C   PRO B 732      58.459  -9.212  -0.636  1.00  0.990          C  
ATOM  11710  O   PRO B 732      59.366  -8.873  -1.392  1.00  1.060          O  
ATOM  11711  CB  PRO B 732      58.852 -11.647   0.058  1.00  1.410          C  
ATOM  11712  CG  PRO B 732      58.361 -12.445   1.254  1.00  1.410          C  
ATOM  11713  CD  PRO B 732      57.267 -11.637   1.840  1.00  1.410          C  
ATOM  11714  HA  PRO B 732      59.697  -9.897   1.018  1.00  1.130          H  
ATOM  11715 1HB  PRO B 732      58.222 -11.792  -0.843  1.00  1.690          H  
ATOM  11716 2HB  PRO B 732      59.884 -11.888  -0.234  1.00  1.690          H  
ATOM  11717 1HG  PRO B 732      58.024 -13.413   0.959  1.00  1.690          H  
ATOM  11718 2HG  PRO B 732      59.190 -12.605   1.961  1.00  1.690          H  
ATOM  11719 1HD  PRO B 732      56.344 -11.916   1.323  1.00  1.690          H  
ATOM  11720 2HD  PRO B 732      57.233 -11.837   2.923  1.00  1.690          H  
ATOM  11721  N   ASN B 733      57.192  -8.790  -0.803  1.00  0.970          N  
ATOM  11722  CA  ASN B 733      56.826  -7.874  -1.875  1.00  1.020          C  
ATOM  11723  C   ASN B 733      56.010  -6.691  -1.326  1.00  0.990          C  
ATOM  11724  O   ASN B 733      54.851  -6.488  -1.690  1.00  1.130          O  
ATOM  11725  CB  ASN B 733      55.978  -8.594  -2.886  1.00  1.410          C  
ATOM  11726  CG  ASN B 733      56.610  -9.835  -3.494  1.00  1.410          C  
ATOM  11727  OD1 ASN B 733      56.277 -10.938  -3.052  1.00  1.410          O  
ATOM  11728  ND2 ASN B 733      57.454  -9.711  -4.475  1.00  1.410          N  
ATOM  11729  H   ASN B 733      56.454  -9.052  -0.153  1.00  1.160          H  
ATOM  11730  HA  ASN B 733      57.727  -7.485  -2.350  1.00  1.220          H  
ATOM  11731 1HB  ASN B 733      55.032  -8.870  -2.430  1.00  1.690          H  
ATOM  11732 2HB  ASN B 733      55.747  -7.902  -3.695  1.00  1.690          H  
ATOM  11733 1HD2 ASN B 733      57.801 -10.552  -4.921  1.00  1.690          H  
ATOM  11734 2HD2 ASN B 733      57.757  -8.794  -4.801  1.00  1.690          H  
ATOM  11735  N   GLY B 734      56.611  -5.909  -0.436  1.00  0.880          N  
ATOM  11736  CA  GLY B 734      55.945  -4.743   0.156  1.00  0.860          C  
ATOM  11737  C   GLY B 734      55.032  -5.011   1.365  1.00  0.820          C  
ATOM  11738  O   GLY B 734      54.790  -6.149   1.774  1.00  1.010          O  
ATOM  11739  H   GLY B 734      57.565  -6.116  -0.169  1.00  1.060          H  
ATOM  11740 1HA  GLY B 734      56.714  -4.030   0.452  1.00  1.030          H  
ATOM  11741 2HA  GLY B 734      55.370  -4.244  -0.618  1.00  1.030          H  
ATOM  11742  N   ASN B 735      54.526  -3.916   1.930  1.00  0.700          N  
ATOM  11743  CA  ASN B 735      53.646  -3.911   3.106  1.00  0.610          C  
ATOM  11744  C   ASN B 735      52.148  -4.005   2.784  1.00  0.580          C  
ATOM  11745  O   ASN B 735      51.612  -3.132   2.081  1.00  0.620          O  
ATOM  11746  CB  ASN B 735      53.913  -2.681   3.947  1.00  0.890          C  
ATOM  11747  CG  ASN B 735      53.118  -2.640   5.237  1.00  0.890          C  
ATOM  11748  OD1 ASN B 735      52.583  -3.653   5.705  1.00  0.890          O  
ATOM  11749  ND2 ASN B 735      53.041  -1.474   5.808  1.00  0.890          N  
ATOM  11750  H   ASN B 735      54.793  -3.022   1.537  1.00  0.840          H  
ATOM  11751  HA  ASN B 735      53.889  -4.790   3.707  1.00  0.730          H  
ATOM  11752 1HB  ASN B 735      54.973  -2.644   4.204  1.00  1.070          H  
ATOM  11753 2HB  ASN B 735      53.697  -1.790   3.371  1.00  1.070          H  
ATOM  11754 1HD2 ASN B 735      52.554  -1.356   6.674  1.00  1.070          H  
ATOM  11755 2HD2 ASN B 735      53.489  -0.673   5.365  1.00  1.070          H  
ATOM  11756  N   ILE B 736      51.502  -5.086   3.239  1.00  0.570          N  
ATOM  11757  CA  ILE B 736      50.063  -5.270   3.022  1.00  0.560          C  
ATOM  11758  C   ILE B 736      49.378  -4.890   4.317  1.00  0.550          C  
ATOM  11759  O   ILE B 736      49.686  -5.432   5.377  1.00  0.540          O  
ATOM  11760  CB  ILE B 736      49.621  -6.716   2.696  1.00  0.790          C  
ATOM  11761  CG1 ILE B 736      50.284  -7.196   1.462  1.00  0.790          C  
ATOM  11762  CG2 ILE B 736      48.051  -6.741   2.532  1.00  0.790          C  
ATOM  11763  CD1 ILE B 736      50.140  -8.684   1.206  1.00  0.790          C  
ATOM  11764  H   ILE B 736      52.038  -5.739   3.822  1.00  0.680          H  
ATOM  11765  HA  ILE B 736      49.720  -4.603   2.233  1.00  0.670          H  
ATOM  11766  HB  ILE B 736      49.896  -7.365   3.483  1.00  0.950          H  
ATOM  11767 1HG1 ILE B 736      49.856  -6.665   0.649  1.00  0.950          H  
ATOM  11768 2HG1 ILE B 736      51.351  -6.956   1.520  1.00  0.950          H  
ATOM  11769 1HG2 ILE B 736      47.700  -7.735   2.312  1.00  0.950          H  
ATOM  11770 2HG2 ILE B 736      47.567  -6.414   3.450  1.00  0.950          H  
ATOM  11771 3HG2 ILE B 736      47.757  -6.068   1.719  1.00  0.950          H  
ATOM  11772 1HD1 ILE B 736      50.652  -8.957   0.289  1.00  0.950          H  
ATOM  11773 2HD1 ILE B 736      50.565  -9.232   2.036  1.00  0.950          H  
ATOM  11774 3HD1 ILE B 736      49.127  -8.943   1.112  1.00  0.950          H  
ATOM  11775  N   VAL B 737      48.468  -3.945   4.256  1.00  0.570          N  
ATOM  11776  CA  VAL B 737      47.834  -3.506   5.475  1.00  0.570          C  
ATOM  11777  C   VAL B 737      46.342  -3.752   5.476  1.00  0.550          C  
ATOM  11778  O   VAL B 737      45.617  -3.182   4.669  1.00  0.570          O  
ATOM  11779  CB  VAL B 737      48.135  -2.008   5.664  1.00  0.800          C  
ATOM  11780  CG1 VAL B 737      47.463  -1.504   6.935  1.00  0.800          C  
ATOM  11781  CG2 VAL B 737      49.648  -1.792   5.663  1.00  0.800          C  
ATOM  11782  H   VAL B 737      48.225  -3.534   3.355  1.00  0.680          H  
ATOM  11783  HA  VAL B 737      48.250  -4.058   6.308  1.00  0.680          H  
ATOM  11784  HB  VAL B 737      47.739  -1.450   4.837  1.00  0.960          H  
ATOM  11785 1HG1 VAL B 737      47.683  -0.456   7.048  1.00  0.960          H  
ATOM  11786 2HG1 VAL B 737      46.385  -1.640   6.877  1.00  0.960          H  
ATOM  11787 3HG1 VAL B 737      47.823  -2.044   7.784  1.00  0.960          H  
ATOM  11788 1HG2 VAL B 737      49.864  -0.736   5.782  1.00  0.960          H  
ATOM  11789 2HG2 VAL B 737      50.102  -2.345   6.457  1.00  0.960          H  
ATOM  11790 3HG2 VAL B 737      50.072  -2.133   4.718  1.00  0.960          H  
ATOM  11791  N   GLN B 738      45.872  -4.550   6.427  1.00  0.520          N  
ATOM  11792  CA  GLN B 738      44.445  -4.810   6.543  1.00  0.520          C  
ATOM  11793  C   GLN B 738      43.913  -3.868   7.607  1.00  0.500          C  
ATOM  11794  O   GLN B 738      44.270  -3.981   8.782  1.00  0.490          O  
ATOM  11795  CB  GLN B 738      44.165  -6.282   6.880  1.00  0.730          C  
ATOM  11796  CG  GLN B 738      42.681  -6.612   6.947  1.00  0.730          C  
ATOM  11797  CD  GLN B 738      42.379  -8.073   7.102  1.00  0.730          C  
ATOM  11798  OE1 GLN B 738      43.064  -8.929   6.524  1.00  0.730          O  
ATOM  11799  NE2 GLN B 738      41.354  -8.349   7.890  1.00  0.730          N  
ATOM  11800  H   GLN B 738      46.529  -4.982   7.088  1.00  0.620          H  
ATOM  11801  HA  GLN B 738      43.953  -4.565   5.604  1.00  0.620          H  
ATOM  11802 1HB  GLN B 738      44.635  -6.921   6.137  1.00  0.870          H  
ATOM  11803 2HB  GLN B 738      44.617  -6.527   7.844  1.00  0.870          H  
ATOM  11804 1HG  GLN B 738      42.244  -6.097   7.800  1.00  0.870          H  
ATOM  11805 2HG  GLN B 738      42.215  -6.276   6.035  1.00  0.870          H  
ATOM  11806 1HE2 GLN B 738      41.046  -9.296   8.118  1.00  0.870          H  
ATOM  11807 2HE2 GLN B 738      40.844  -7.627   8.351  1.00  0.870          H  
ATOM  11808  N   SER B 739      43.018  -2.958   7.236  1.00  0.520          N  
ATOM  11809  CA  SER B 739      42.576  -1.939   8.178  1.00  0.550          C  
ATOM  11810  C   SER B 739      41.904  -2.442   9.432  1.00  0.450          C  
ATOM  11811  O   SER B 739      42.007  -1.805  10.484  1.00  0.400          O  
ATOM  11812  CB  SER B 739      41.524  -1.082   7.523  1.00  0.760          C  
ATOM  11813  OG  SER B 739      40.303  -1.812   7.340  1.00  0.760          O  
ATOM  11814  H   SER B 739      42.706  -2.882   6.263  1.00  0.620          H  
ATOM  11815  HA  SER B 739      43.439  -1.339   8.461  1.00  0.660          H  
ATOM  11816 1HB  SER B 739      41.374  -0.218   8.119  1.00  0.910          H  
ATOM  11817 2HB  SER B 739      41.876  -0.766   6.570  1.00  0.910          H  
ATOM  11818  HG  SER B 739      39.891  -1.920   8.246  1.00  0.910          H  
ATOM  11819  N   GLY B 740      41.249  -3.582   9.347  1.00  0.470          N  
ATOM  11820  CA  GLY B 740      40.528  -4.094  10.489  1.00  0.460          C  
ATOM  11821  C   GLY B 740      39.308  -3.211  10.594  1.00  0.470          C  
ATOM  11822  O   GLY B 740      39.060  -2.383   9.707  1.00  0.520          O  
ATOM  11823  H   GLY B 740      41.194  -4.061   8.458  1.00  0.560          H  
ATOM  11824 1HA  GLY B 740      40.243  -5.135  10.338  1.00  0.550          H  
ATOM  11825 2HA  GLY B 740      41.135  -4.023  11.395  1.00  0.550          H  
ATOM  11826  N   ASP B 741      38.530  -3.355  11.653  1.00  0.490          N  
ATOM  11827  CA  ASP B 741      37.357  -2.510  11.766  1.00  0.500          C  
ATOM  11828  C   ASP B 741      37.706  -1.232  12.464  1.00  0.490          C  
ATOM  11829  O   ASP B 741      38.106  -1.262  13.626  1.00  0.530          O  
ATOM  11830  CB  ASP B 741      36.219  -3.172  12.508  1.00  0.700          C  
ATOM  11831  CG  ASP B 741      35.630  -4.280  11.729  1.00  0.700          C  
ATOM  11832  OD1 ASP B 741      36.099  -4.523  10.661  1.00  0.700          O  
ATOM  11833  OD2 ASP B 741      34.636  -4.844  12.131  1.00  0.700          O  
ATOM  11834  H   ASP B 741      38.746  -4.035  12.366  1.00  0.590          H  
ATOM  11835  HA  ASP B 741      37.002  -2.263  10.763  1.00  0.600          H  
ATOM  11836 1HB  ASP B 741      36.564  -3.539  13.475  1.00  0.840          H  
ATOM  11837 2HB  ASP B 741      35.466  -2.433  12.690  1.00  0.840          H  
ATOM  11838  N   TYR B 742      37.565  -0.110  11.767  1.00  0.530          N  
ATOM  11839  CA  TYR B 742      37.933   1.152  12.367  1.00  0.530          C  
ATOM  11840  C   TYR B 742      36.927   2.244  12.100  1.00  0.540          C  
ATOM  11841  O   TYR B 742      36.267   2.258  11.051  1.00  0.560          O  
ATOM  11842  CB  TYR B 742      39.260   1.652  11.801  1.00  0.740          C  
ATOM  11843  CG  TYR B 742      39.202   2.098  10.360  1.00  0.740          C  
ATOM  11844  CD1 TYR B 742      38.971   3.440  10.039  1.00  0.740          C  
ATOM  11845  CD2 TYR B 742      39.369   1.189   9.361  1.00  0.740          C  
ATOM  11846  CE1 TYR B 742      38.930   3.829   8.717  1.00  0.740          C  
ATOM  11847  CE2 TYR B 742      39.329   1.594   8.041  1.00  0.740          C  
ATOM  11848  CZ  TYR B 742      39.126   2.891   7.722  1.00  0.740          C  
ATOM  11849  OH  TYR B 742      39.126   3.261   6.405  1.00  0.740          O  
ATOM  11850  H   TYR B 742      37.231  -0.146  10.816  1.00  0.640          H  
ATOM  11851  HA  TYR B 742      38.026   1.012  13.436  1.00  0.640          H  
ATOM  11852 1HB  TYR B 742      39.597   2.490  12.385  1.00  0.890          H  
ATOM  11853 2HB  TYR B 742      40.007   0.865  11.877  1.00  0.890          H  
ATOM  11854  HD1 TYR B 742      38.827   4.180  10.828  1.00  0.890          H  
ATOM  11855  HD2 TYR B 742      39.540   0.138   9.608  1.00  0.890          H  
ATOM  11856  HE1 TYR B 742      38.753   4.869   8.455  1.00  0.890          H  
ATOM  11857  HE2 TYR B 742      39.471   0.866   7.246  1.00  0.890          H  
ATOM  11858  HH  TYR B 742      39.143   4.220   6.344  1.00  0.890          H  
ATOM  11859  N   ARG B 743      36.947   3.206  13.011  1.00  0.560          N  
ATOM  11860  CA  ARG B 743      36.258   4.488  12.962  1.00  0.590          C  
ATOM  11861  C   ARG B 743      37.127   5.512  13.690  1.00  0.640          C  
ATOM  11862  O   ARG B 743      38.006   5.145  14.468  1.00  0.770          O  
ATOM  11863  CB  ARG B 743      34.911   4.419  13.652  1.00  0.810          C  
ATOM  11864  CG  ARG B 743      35.013   4.198  15.118  1.00  0.810          C  
ATOM  11865  CD  ARG B 743      33.752   4.111  15.766  1.00  0.810          C  
ATOM  11866  NE  ARG B 743      33.952   3.891  17.166  1.00  0.810          N  
ATOM  11867  CZ  ARG B 743      33.000   3.682  18.072  1.00  0.810          C  
ATOM  11868  NH1 ARG B 743      31.730   3.653  17.724  1.00  0.810          N  
ATOM  11869  NH2 ARG B 743      33.358   3.507  19.325  1.00  0.810          N  
ATOM  11870  H   ARG B 743      37.457   2.961  13.858  1.00  0.670          H  
ATOM  11871  HA  ARG B 743      36.127   4.806  11.934  1.00  0.710          H  
ATOM  11872 1HB  ARG B 743      34.349   5.333  13.486  1.00  0.980          H  
ATOM  11873 2HB  ARG B 743      34.332   3.600  13.241  1.00  0.980          H  
ATOM  11874 1HG  ARG B 743      35.506   3.276  15.286  1.00  0.980          H  
ATOM  11875 2HG  ARG B 743      35.564   5.003  15.597  1.00  0.980          H  
ATOM  11876 1HD  ARG B 743      33.195   5.039  15.630  1.00  0.980          H  
ATOM  11877 2HD  ARG B 743      33.204   3.291  15.358  1.00  0.980          H  
ATOM  11878  HE  ARG B 743      34.902   3.916  17.499  1.00  0.980          H  
ATOM  11879 1HH1 ARG B 743      31.438   3.792  16.737  1.00  0.980          H  
ATOM  11880 2HH1 ARG B 743      31.028   3.499  18.426  1.00  0.980          H  
ATOM  11881 1HH2 ARG B 743      34.328   3.525  19.591  1.00  0.980          H  
ATOM  11882 2HH2 ARG B 743      32.676   3.370  20.066  1.00  0.980          H  
ATOM  11883  N   PHE B 744      36.860   6.790  13.487  1.00  0.620          N  
ATOM  11884  CA  PHE B 744      37.591   7.840  14.199  1.00  0.650          C  
ATOM  11885  C   PHE B 744      36.721   8.625  15.153  1.00  0.670          C  
ATOM  11886  O   PHE B 744      36.139   9.646  14.781  1.00  0.990          O  
ATOM  11887  CB  PHE B 744      38.183   8.836  13.228  1.00  0.900          C  
ATOM  11888  CG  PHE B 744      39.231   8.324  12.367  1.00  0.900          C  
ATOM  11889  CD1 PHE B 744      38.948   7.547  11.281  1.00  0.900          C  
ATOM  11890  CD2 PHE B 744      40.522   8.666  12.607  1.00  0.900          C  
ATOM  11891  CE1 PHE B 744      39.929   7.109  10.475  1.00  0.900          C  
ATOM  11892  CE2 PHE B 744      41.499   8.234  11.789  1.00  0.900          C  
ATOM  11893  CZ  PHE B 744      41.213   7.451  10.726  1.00  0.900          C  
ATOM  11894  H   PHE B 744      36.110   7.034  12.835  1.00  0.740          H  
ATOM  11895  HA  PHE B 744      38.394   7.380  14.776  1.00  0.780          H  
ATOM  11896 1HB  PHE B 744      37.398   9.248  12.605  1.00  1.080          H  
ATOM  11897 2HB  PHE B 744      38.593   9.639  13.798  1.00  1.080          H  
ATOM  11898  HD1 PHE B 744      37.934   7.281  11.071  1.00  1.080          H  
ATOM  11899  HD2 PHE B 744      40.760   9.298  13.463  1.00  1.080          H  
ATOM  11900  HE1 PHE B 744      39.678   6.503   9.632  1.00  1.080          H  
ATOM  11901  HE2 PHE B 744      42.495   8.511  11.984  1.00  1.080          H  
ATOM  11902  HZ  PHE B 744      42.005   7.110  10.082  1.00  1.080          H  
ATOM  11903  N   ASP B 745      36.641   8.168  16.390  1.00  0.830          N  
ATOM  11904  CA  ASP B 745      35.815   8.840  17.371  1.00  0.860          C  
ATOM  11905  C   ASP B 745      36.704   9.668  18.277  1.00  0.790          C  
ATOM  11906  O   ASP B 745      37.366   9.146  19.171  1.00  0.920          O  
ATOM  11907  CB  ASP B 745      34.952   7.859  18.153  1.00  1.190          C  
ATOM  11908  CG  ASP B 745      34.056   8.569  19.160  1.00  1.190          C  
ATOM  11909  OD1 ASP B 745      34.242   9.755  19.371  1.00  1.190          O  
ATOM  11910  OD2 ASP B 745      33.194   7.930  19.721  1.00  1.190          O  
ATOM  11911  H   ASP B 745      37.159   7.340  16.660  1.00  1.000          H  
ATOM  11912  HA  ASP B 745      35.140   9.522  16.854  1.00  1.030          H  
ATOM  11913 1HB  ASP B 745      34.314   7.309  17.459  1.00  1.430          H  
ATOM  11914 2HB  ASP B 745      35.584   7.134  18.653  1.00  1.430          H  
ATOM  11915  N   PHE B 746      36.706  10.975  18.058  1.00  0.990          N  
ATOM  11916  CA  PHE B 746      37.606  11.870  18.768  1.00  1.330          C  
ATOM  11917  C   PHE B 746      37.032  12.328  20.113  1.00  1.420          C  
ATOM  11918  O   PHE B 746      37.613  13.176  20.792  1.00  1.650          O  
ATOM  11919  CB  PHE B 746      37.917  13.085  17.892  1.00  1.730          C  
ATOM  11920  CG  PHE B 746      38.774  12.784  16.662  1.00  1.730          C  
ATOM  11921  CD1 PHE B 746      38.191  12.473  15.437  1.00  1.730          C  
ATOM  11922  CD2 PHE B 746      40.163  12.857  16.723  1.00  1.730          C  
ATOM  11923  CE1 PHE B 746      38.967  12.238  14.325  1.00  1.730          C  
ATOM  11924  CE2 PHE B 746      40.942  12.619  15.594  1.00  1.730          C  
ATOM  11925  CZ  PHE B 746      40.336  12.305  14.397  1.00  1.730          C  
ATOM  11926  H   PHE B 746      36.099  11.342  17.337  1.00  1.190          H  
ATOM  11927  HA  PHE B 746      38.537  11.335  18.956  1.00  1.600          H  
ATOM  11928 1HB  PHE B 746      36.985  13.527  17.555  1.00  2.070          H  
ATOM  11929 2HB  PHE B 746      38.435  13.833  18.490  1.00  2.070          H  
ATOM  11930  HD1 PHE B 746      37.104  12.415  15.352  1.00  2.070          H  
ATOM  11931  HD2 PHE B 746      40.643  13.108  17.671  1.00  2.070          H  
ATOM  11932  HE1 PHE B 746      38.483  11.997  13.381  1.00  2.070          H  
ATOM  11933  HE2 PHE B 746      42.031  12.680  15.659  1.00  2.070          H  
ATOM  11934  HZ  PHE B 746      40.940  12.118  13.510  1.00  2.070          H  
ATOM  11935  N   ALA B 747      35.883  11.765  20.496  1.00  1.610          N  
ATOM  11936  CA  ALA B 747      35.238  12.042  21.772  1.00  1.780          C  
ATOM  11937  C   ALA B 747      34.665  10.719  22.269  1.00  1.270          C  
ATOM  11938  O   ALA B 747      33.481  10.607  22.631  1.00  1.530          O  
ATOM  11939  CB  ALA B 747      34.186  13.123  21.642  1.00  2.420          C  
ATOM  11940  H   ALA B 747      35.422  11.068  19.889  1.00  1.930          H  
ATOM  11941  HA  ALA B 747      35.995  12.369  22.482  1.00  2.140          H  
ATOM  11942 1HB  ALA B 747      33.729  13.301  22.608  1.00  2.910          H  
ATOM  11943 2HB  ALA B 747      34.657  14.036  21.284  1.00  2.910          H  
ATOM  11944 3HB  ALA B 747      33.442  12.820  20.948  1.00  2.910          H  
ATOM  11945  N   ALA B 748      35.553   9.727  22.220  1.00  1.120          N  
ATOM  11946  CA  ALA B 748      35.347   8.329  22.571  1.00  1.190          C  
ATOM  11947  C   ALA B 748      35.536   8.086  24.047  1.00  1.130          C  
ATOM  11948  O   ALA B 748      36.071   8.938  24.765  1.00  1.740          O  
ATOM  11949  CB  ALA B 748      36.333   7.433  21.824  1.00  1.640          C  
ATOM  11950  H   ALA B 748      36.483   9.977  21.906  1.00  1.340          H  
ATOM  11951  HA  ALA B 748      34.332   8.056  22.295  1.00  1.430          H  
ATOM  11952 1HB  ALA B 748      36.147   6.390  22.086  1.00  1.970          H  
ATOM  11953 2HB  ALA B 748      36.216   7.560  20.776  1.00  1.970          H  
ATOM  11954 3HB  ALA B 748      37.347   7.697  22.106  1.00  1.970          H  
ATOM  11955  N   GLY B 749      35.140   6.889  24.475  1.00  0.970          N  
ATOM  11956  CA  GLY B 749      35.404   6.400  25.814  1.00  1.080          C  
ATOM  11957  C   GLY B 749      36.836   5.845  25.769  1.00  0.990          C  
ATOM  11958  O   GLY B 749      37.766   6.565  25.399  1.00  1.240          O  
ATOM  11959  H   GLY B 749      34.636   6.260  23.834  1.00  1.160          H  
ATOM  11960 1HA  GLY B 749      35.323   7.205  26.541  1.00  1.300          H  
ATOM  11961 2HA  GLY B 749      34.694   5.615  26.070  1.00  1.300          H  
ATOM  11962  N   SER B 750      37.043   4.597  26.190  1.00  1.140          N  
ATOM  11963  CA  SER B 750      38.403   4.057  26.135  1.00  1.520          C  
ATOM  11964  C   SER B 750      38.998   4.286  24.732  1.00  1.340          C  
ATOM  11965  O   SER B 750      38.194   4.179  23.805  1.00  2.020          O  
ATOM  11966  CB  SER B 750      38.416   2.577  26.523  1.00  1.980          C  
ATOM  11967  OG  SER B 750      37.701   1.772  25.629  1.00  1.980          O  
ATOM  11968  H   SER B 750      36.281   4.026  26.508  1.00  1.370          H  
ATOM  11969  HA  SER B 750      39.022   4.580  26.847  1.00  1.820          H  
ATOM  11970 1HB  SER B 750      39.450   2.237  26.574  1.00  2.370          H  
ATOM  11971 2HB  SER B 750      37.997   2.471  27.524  1.00  2.370          H  
ATOM  11972  HG  SER B 750      37.827   0.873  25.931  1.00  2.370          H  
ATOM  11973  N   GLU B 751      40.216   3.750  24.604  1.00  1.090          N  
ATOM  11974  CA  GLU B 751      41.272   4.511  23.926  1.00  0.970          C  
ATOM  11975  C   GLU B 751      41.031   4.776  22.437  1.00  0.850          C  
ATOM  11976  O   GLU B 751      40.508   3.926  21.721  1.00  1.070          O  
ATOM  11977  CB  GLU B 751      42.609   3.800  24.097  1.00  1.410          C  
ATOM  11978  CG  GLU B 751      43.100   3.727  25.538  1.00  1.410          C  
ATOM  11979  CD  GLU B 751      43.447   5.077  26.119  1.00  1.410          C  
ATOM  11980  OE1 GLU B 751      43.616   6.003  25.360  1.00  1.410          O  
ATOM  11981  OE2 GLU B 751      43.526   5.183  27.317  1.00  1.410          O  
ATOM  11982  H   GLU B 751      40.188   2.791  24.306  1.00  1.310          H  
ATOM  11983  HA  GLU B 751      41.342   5.483  24.419  1.00  1.160          H  
ATOM  11984 1HB  GLU B 751      42.530   2.782  23.718  1.00  1.690          H  
ATOM  11985 2HB  GLU B 751      43.369   4.310  23.504  1.00  1.690          H  
ATOM  11986 1HG  GLU B 751      42.323   3.270  26.149  1.00  1.690          H  
ATOM  11987 2HG  GLU B 751      43.980   3.083  25.575  1.00  1.690          H  
ATOM  11988  N   MET B 752      41.488   5.945  21.986  1.00  0.920          N  
ATOM  11989  CA  MET B 752      41.417   6.441  20.604  1.00  0.850          C  
ATOM  11990  C   MET B 752      42.344   5.746  19.597  1.00  0.780          C  
ATOM  11991  O   MET B 752      43.467   5.338  19.927  1.00  0.860          O  
ATOM  11992  CB  MET B 752      41.679   7.960  20.628  1.00  1.220          C  
ATOM  11993  CG  MET B 752      41.743   8.707  19.258  1.00  1.220          C  
ATOM  11994  SD  MET B 752      40.241   8.682  18.266  1.00  1.220          S  
ATOM  11995  CE  MET B 752      40.881   9.234  16.692  1.00  1.220          C  
ATOM  11996  H   MET B 752      41.909   6.553  22.681  1.00  1.100          H  
ATOM  11997  HA  MET B 752      40.395   6.291  20.256  1.00  1.020          H  
ATOM  11998 1HB  MET B 752      40.903   8.442  21.218  1.00  1.460          H  
ATOM  11999 2HB  MET B 752      42.629   8.145  21.130  1.00  1.460          H  
ATOM  12000 1HG  MET B 752      41.969   9.747  19.470  1.00  1.460          H  
ATOM  12001 2HG  MET B 752      42.556   8.329  18.669  1.00  1.460          H  
ATOM  12002 1HE  MET B 752      40.075   9.274  15.961  1.00  1.460          H  
ATOM  12003 2HE  MET B 752      41.312  10.207  16.817  1.00  1.460          H  
ATOM  12004 3HE  MET B 752      41.655   8.564  16.353  1.00  1.460          H  
ATOM  12005  N   LEU B 753      41.890   5.706  18.338  1.00  0.650          N  
ATOM  12006  CA  LEU B 753      42.654   5.185  17.204  1.00  0.610          C  
ATOM  12007  C   LEU B 753      43.985   5.914  17.176  1.00  0.650          C  
ATOM  12008  O   LEU B 753      44.048   7.152  17.232  1.00  0.700          O  
ATOM  12009  CB  LEU B 753      41.851   5.432  15.896  1.00  0.870          C  
ATOM  12010  CG  LEU B 753      42.358   4.854  14.530  1.00  0.870          C  
ATOM  12011  CD1 LEU B 753      41.120   4.608  13.634  1.00  0.870          C  
ATOM  12012  CD2 LEU B 753      43.282   5.822  13.848  1.00  0.870          C  
ATOM  12013  H   LEU B 753      40.931   6.024  18.186  1.00  0.780          H  
ATOM  12014  HA  LEU B 753      42.835   4.119  17.352  1.00  0.730          H  
ATOM  12015 1HB  LEU B 753      40.849   5.044  16.048  1.00  1.040          H  
ATOM  12016 2HB  LEU B 753      41.762   6.483  15.756  1.00  1.040          H  
ATOM  12017  HG  LEU B 753      42.883   3.941  14.685  1.00  1.040          H  
ATOM  12018 1HD1 LEU B 753      41.425   4.206  12.691  1.00  1.040          H  
ATOM  12019 2HD1 LEU B 753      40.448   3.914  14.112  1.00  1.040          H  
ATOM  12020 3HD1 LEU B 753      40.595   5.551  13.468  1.00  1.040          H  
ATOM  12021 1HD2 LEU B 753      43.601   5.421  12.891  1.00  1.040          H  
ATOM  12022 2HD2 LEU B 753      42.743   6.730  13.698  1.00  1.040          H  
ATOM  12023 3HD2 LEU B 753      44.149   6.013  14.449  1.00  1.040          H  
ATOM  12024  N   ASP B 754      45.077   5.173  17.081  1.00  0.640          N  
ATOM  12025  CA  ASP B 754      46.353   5.854  17.160  1.00  0.680          C  
ATOM  12026  C   ASP B 754      46.776   6.386  15.803  1.00  0.660          C  
ATOM  12027  O   ASP B 754      47.486   5.725  15.034  1.00  0.620          O  
ATOM  12028  CB  ASP B 754      47.404   4.946  17.815  1.00  0.940          C  
ATOM  12029  CG  ASP B 754      48.725   5.662  18.139  1.00  0.940          C  
ATOM  12030  OD1 ASP B 754      49.018   6.666  17.521  1.00  0.940          O  
ATOM  12031  OD2 ASP B 754      49.423   5.229  19.062  1.00  0.940          O  
ATOM  12032  H   ASP B 754      45.005   4.154  16.978  1.00  0.770          H  
ATOM  12033  HA  ASP B 754      46.236   6.711  17.823  1.00  0.820          H  
ATOM  12034 1HB  ASP B 754      46.996   4.535  18.737  1.00  1.120          H  
ATOM  12035 2HB  ASP B 754      47.615   4.104  17.153  1.00  1.120          H  
ATOM  12036  N   VAL B 755      46.314   7.608  15.527  1.00  0.690          N  
ATOM  12037  CA  VAL B 755      46.528   8.243  14.229  1.00  0.710          C  
ATOM  12038  C   VAL B 755      48.014   8.483  13.969  1.00  0.740          C  
ATOM  12039  O   VAL B 755      48.461   8.405  12.823  1.00  0.810          O  
ATOM  12040  CB  VAL B 755      45.723   9.573  14.120  1.00  0.990          C  
ATOM  12041  CG1 VAL B 755      44.245   9.270  14.258  1.00  0.990          C  
ATOM  12042  CG2 VAL B 755      46.146  10.582  15.183  1.00  0.990          C  
ATOM  12043  H   VAL B 755      45.718   8.026  16.247  1.00  0.830          H  
ATOM  12044  HA  VAL B 755      46.152   7.568  13.463  1.00  0.850          H  
ATOM  12045  HB  VAL B 755      45.880  10.001  13.130  1.00  1.180          H  
ATOM  12046 1HG1 VAL B 755      43.659  10.184  14.143  1.00  1.180          H  
ATOM  12047 2HG1 VAL B 755      43.993   8.583  13.496  1.00  1.180          H  
ATOM  12048 3HG1 VAL B 755      44.033   8.830  15.230  1.00  1.180          H  
ATOM  12049 1HG2 VAL B 755      45.553  11.489  15.071  1.00  1.180          H  
ATOM  12050 2HG2 VAL B 755      45.978  10.166  16.175  1.00  1.180          H  
ATOM  12051 3HG2 VAL B 755      47.191  10.840  15.074  1.00  1.180          H  
ATOM  12052  N   HIS B 756      48.783   8.740  15.036  1.00  0.720          N  
ATOM  12053  CA  HIS B 756      50.220   8.947  14.915  1.00  0.750          C  
ATOM  12054  C   HIS B 756      50.878   7.686  14.389  1.00  0.670          C  
ATOM  12055  O   HIS B 756      51.661   7.735  13.429  1.00  0.640          O  
ATOM  12056  CB  HIS B 756      50.842   9.313  16.266  1.00  1.040          C  
ATOM  12057  CG  HIS B 756      52.321   9.535  16.205  1.00  1.040          C  
ATOM  12058  ND1 HIS B 756      52.884  10.689  15.699  1.00  1.040          N  
ATOM  12059  CD2 HIS B 756      53.353   8.744  16.577  1.00  1.040          C  
ATOM  12060  CE1 HIS B 756      54.200  10.598  15.771  1.00  1.040          C  
ATOM  12061  NE2 HIS B 756      54.511   9.429  16.300  1.00  1.040          N  
ATOM  12062  H   HIS B 756      48.355   8.802  15.955  1.00  0.860          H  
ATOM  12063  HA  HIS B 756      50.423   9.751  14.210  1.00  0.900          H  
ATOM  12064 1HB  HIS B 756      50.374  10.219  16.649  1.00  1.250          H  
ATOM  12065 2HB  HIS B 756      50.649   8.517  16.985  1.00  1.250          H  
ATOM  12066  HD1 HIS B 756      52.398  11.540  15.496  1.00  1.250          H  
ATOM  12067  HD2 HIS B 756      53.395   7.745  17.018  1.00  1.250          H  
ATOM  12068  HE1 HIS B 756      54.829  11.415  15.420  1.00  1.250          H  
ATOM  12069  N   LYS B 757      50.585   6.553  15.036  1.00  0.700          N  
ATOM  12070  CA  LYS B 757      51.173   5.298  14.597  1.00  0.650          C  
ATOM  12071  C   LYS B 757      50.751   4.946  13.175  1.00  0.610          C  
ATOM  12072  O   LYS B 757      51.552   4.379  12.422  1.00  0.620          O  
ATOM  12073  CB  LYS B 757      50.860   4.165  15.551  1.00  0.930          C  
ATOM  12074  CG  LYS B 757      51.601   4.219  16.852  1.00  0.930          C  
ATOM  12075  CD  LYS B 757      51.288   2.982  17.698  1.00  0.930          C  
ATOM  12076  CE  LYS B 757      52.025   3.012  19.024  1.00  0.930          C  
ATOM  12077  NZ  LYS B 757      51.449   4.055  19.945  1.00  0.930          N  
ATOM  12078  H   LYS B 757      49.951   6.588  15.854  1.00  0.840          H  
ATOM  12079  HA  LYS B 757      52.254   5.424  14.594  1.00  0.780          H  
ATOM  12080 1HB  LYS B 757      49.789   4.146  15.752  1.00  1.120          H  
ATOM  12081 2HB  LYS B 757      51.123   3.258  15.101  1.00  1.120          H  
ATOM  12082 1HG  LYS B 757      52.669   4.244  16.648  1.00  1.120          H  
ATOM  12083 2HG  LYS B 757      51.340   5.127  17.381  1.00  1.120          H  
ATOM  12084 1HD  LYS B 757      50.216   2.952  17.897  1.00  1.120          H  
ATOM  12085 2HD  LYS B 757      51.565   2.081  17.151  1.00  1.120          H  
ATOM  12086 1HE  LYS B 757      51.953   2.036  19.504  1.00  1.120          H  
ATOM  12087 2HE  LYS B 757      53.075   3.241  18.845  1.00  1.120          H  
ATOM  12088 1HZ  LYS B 757      51.954   4.060  20.811  1.00  1.120          H  
ATOM  12089 2HZ  LYS B 757      51.508   4.977  19.520  1.00  1.120          H  
ATOM  12090 3HZ  LYS B 757      50.466   3.849  20.134  1.00  1.120          H  
ATOM  12091  N   VAL B 758      49.511   5.274  12.795  1.00  0.600          N  
ATOM  12092  CA  VAL B 758      49.092   4.982  11.436  1.00  0.610          C  
ATOM  12093  C   VAL B 758      49.955   5.749  10.439  1.00  0.620          C  
ATOM  12094  O   VAL B 758      50.441   5.171   9.462  1.00  0.580          O  
ATOM  12095  CB  VAL B 758      47.615   5.303  11.188  1.00  0.850          C  
ATOM  12096  CG1 VAL B 758      47.331   5.179   9.716  1.00  0.850          C  
ATOM  12097  CG2 VAL B 758      46.730   4.317  11.956  1.00  0.850          C  
ATOM  12098  H   VAL B 758      48.870   5.686  13.485  1.00  0.720          H  
ATOM  12099  HA  VAL B 758      49.228   3.922  11.277  1.00  0.730          H  
ATOM  12100  HB  VAL B 758      47.405   6.320  11.504  1.00  1.020          H  
ATOM  12101 1HG1 VAL B 758      46.297   5.394   9.535  1.00  1.020          H  
ATOM  12102 2HG1 VAL B 758      47.936   5.853   9.129  1.00  1.020          H  
ATOM  12103 3HG1 VAL B 758      47.553   4.186   9.422  1.00  1.020          H  
ATOM  12104 1HG2 VAL B 758      45.683   4.545  11.769  1.00  1.020          H  
ATOM  12105 2HG2 VAL B 758      46.947   3.301  11.620  1.00  1.020          H  
ATOM  12106 3HG2 VAL B 758      46.931   4.393  13.019  1.00  1.020          H  
ATOM  12107  N   VAL B 759      50.198   7.030  10.712  1.00  0.670          N  
ATOM  12108  CA  VAL B 759      51.049   7.813   9.830  1.00  0.710          C  
ATOM  12109  C   VAL B 759      52.432   7.190   9.760  1.00  0.700          C  
ATOM  12110  O   VAL B 759      53.005   7.110   8.675  1.00  0.720          O  
ATOM  12111  CB  VAL B 759      51.128   9.280  10.269  1.00  0.980          C  
ATOM  12112  CG1 VAL B 759      52.206  10.031   9.473  1.00  0.980          C  
ATOM  12113  CG2 VAL B 759      49.789   9.888  10.019  1.00  0.980          C  
ATOM  12114  H   VAL B 759      49.738   7.463  11.521  1.00  0.800          H  
ATOM  12115  HA  VAL B 759      50.613   7.798   8.835  1.00  0.850          H  
ATOM  12116  HB  VAL B 759      51.376   9.340  11.333  1.00  1.170          H  
ATOM  12117 1HG1 VAL B 759      52.228  11.072   9.788  1.00  1.170          H  
ATOM  12118 2HG1 VAL B 759      53.185   9.593   9.655  1.00  1.170          H  
ATOM  12119 3HG1 VAL B 759      51.979   9.978   8.406  1.00  1.170          H  
ATOM  12120 1HG2 VAL B 759      49.789  10.931  10.325  1.00  1.170          H  
ATOM  12121 2HG2 VAL B 759      49.548   9.817   8.957  1.00  1.170          H  
ATOM  12122 3HG2 VAL B 759      49.062   9.341  10.592  1.00  1.170          H  
ATOM  12123  N   LYS B 760      52.970   6.719  10.881  1.00  0.700          N  
ATOM  12124  CA  LYS B 760      54.281   6.083  10.832  1.00  0.740          C  
ATOM  12125  C   LYS B 760      54.281   4.858   9.899  1.00  0.690          C  
ATOM  12126  O   LYS B 760      55.301   4.571   9.257  1.00  0.740          O  
ATOM  12127  CB  LYS B 760      54.751   5.717  12.251  1.00  1.020          C  
ATOM  12128  CG  LYS B 760      55.091   6.948  13.137  1.00  1.020          C  
ATOM  12129  CD  LYS B 760      56.383   7.615  12.666  1.00  1.020          C  
ATOM  12130  CE  LYS B 760      56.707   8.884  13.403  1.00  1.020          C  
ATOM  12131  NZ  LYS B 760      57.925   9.519  12.811  1.00  1.020          N  
ATOM  12132  H   LYS B 760      52.474   6.855  11.771  1.00  0.840          H  
ATOM  12133  HA  LYS B 760      54.973   6.793  10.400  1.00  0.890          H  
ATOM  12134 1HB  LYS B 760      53.977   5.145  12.752  1.00  1.220          H  
ATOM  12135 2HB  LYS B 760      55.636   5.088  12.188  1.00  1.220          H  
ATOM  12136 1HG  LYS B 760      54.280   7.676  13.072  1.00  1.220          H  
ATOM  12137 2HG  LYS B 760      55.194   6.643  14.179  1.00  1.220          H  
ATOM  12138 1HD  LYS B 760      57.211   6.919  12.789  1.00  1.220          H  
ATOM  12139 2HD  LYS B 760      56.323   7.881  11.630  1.00  1.220          H  
ATOM  12140 1HE  LYS B 760      55.867   9.572  13.301  1.00  1.220          H  
ATOM  12141 2HE  LYS B 760      56.878   8.686  14.461  1.00  1.220          H  
ATOM  12142 1HZ  LYS B 760      58.131  10.387  13.274  1.00  1.220          H  
ATOM  12143 2HZ  LYS B 760      58.711   8.897  12.895  1.00  1.220          H  
ATOM  12144 3HZ  LYS B 760      57.736   9.688  11.795  1.00  1.220          H  
ATOM  12145  N   ILE B 761      53.150   4.150   9.767  1.00  0.640          N  
ATOM  12146  CA  ILE B 761      53.119   3.016   8.854  1.00  0.640          C  
ATOM  12147  C   ILE B 761      53.419   3.579   7.478  1.00  0.660          C  
ATOM  12148  O   ILE B 761      54.261   3.067   6.734  1.00  0.770          O  
ATOM  12149  CB  ILE B 761      51.724   2.350   8.723  1.00  0.900          C  
ATOM  12150  CG1 ILE B 761      51.245   1.727  10.012  1.00  0.900          C  
ATOM  12151  CG2 ILE B 761      51.826   1.237   7.659  1.00  0.900          C  
ATOM  12152  CD1 ILE B 761      49.750   1.399   9.985  1.00  0.900          C  
ATOM  12153  H   ILE B 761      52.331   4.391  10.343  1.00  0.770          H  
ATOM  12154  HA  ILE B 761      53.888   2.291   9.129  1.00  0.770          H  
ATOM  12155  HB  ILE B 761      50.990   3.084   8.397  1.00  1.080          H  
ATOM  12156 1HG1 ILE B 761      51.804   0.812  10.193  1.00  1.080          H  
ATOM  12157 2HG1 ILE B 761      51.431   2.413  10.830  1.00  1.080          H  
ATOM  12158 1HG2 ILE B 761      50.875   0.756   7.504  1.00  1.080          H  
ATOM  12159 2HG2 ILE B 761      52.154   1.643   6.727  1.00  1.080          H  
ATOM  12160 3HG2 ILE B 761      52.553   0.496   7.992  1.00  1.080          H  
ATOM  12161 1HD1 ILE B 761      49.454   0.969  10.925  1.00  1.080          H  
ATOM  12162 2HD1 ILE B 761      49.194   2.305   9.815  1.00  1.080          H  
ATOM  12163 3HD1 ILE B 761      49.511   0.712   9.205  1.00  1.080          H  
ATOM  12164  N   ALA B 762      52.677   4.649   7.143  1.00  0.640          N  
ATOM  12165  CA  ALA B 762      52.792   5.336   5.857  1.00  0.750          C  
ATOM  12166  C   ALA B 762      54.172   5.926   5.597  1.00  0.890          C  
ATOM  12167  O   ALA B 762      54.677   5.861   4.474  1.00  1.030          O  
ATOM  12168  CB  ALA B 762      51.782   6.438   5.775  1.00  1.010          C  
ATOM  12169  H   ALA B 762      51.987   4.966   7.838  1.00  0.770          H  
ATOM  12170  HA  ALA B 762      52.576   4.616   5.078  1.00  0.900          H  
ATOM  12171 1HB  ALA B 762      51.854   6.883   4.797  1.00  1.210          H  
ATOM  12172 2HB  ALA B 762      50.814   6.019   5.926  1.00  1.210          H  
ATOM  12173 3HB  ALA B 762      51.958   7.187   6.527  1.00  1.210          H  
ATOM  12174  N   GLU B 763      54.799   6.488   6.636  1.00  0.900          N  
ATOM  12175  CA  GLU B 763      56.129   7.067   6.481  1.00  1.050          C  
ATOM  12176  C   GLU B 763      57.129   6.005   6.072  1.00  1.140          C  
ATOM  12177  O   GLU B 763      58.071   6.302   5.333  1.00  1.290          O  
ATOM  12178  CB  GLU B 763      56.627   7.798   7.740  1.00  1.410          C  
ATOM  12179  CG  GLU B 763      55.921   9.133   8.040  1.00  1.410          C  
ATOM  12180  CD  GLU B 763      56.458   9.861   9.289  1.00  1.410          C  
ATOM  12181  OE1 GLU B 763      57.330   9.332   9.956  1.00  1.410          O  
ATOM  12182  OE2 GLU B 763      56.009  10.946   9.558  1.00  1.410          O  
ATOM  12183  H   GLU B 763      54.301   6.553   7.525  1.00  1.080          H  
ATOM  12184  HA  GLU B 763      56.083   7.800   5.678  1.00  1.260          H  
ATOM  12185 1HB  GLU B 763      56.498   7.145   8.601  1.00  1.690          H  
ATOM  12186 2HB  GLU B 763      57.692   7.994   7.641  1.00  1.690          H  
ATOM  12187 1HG  GLU B 763      56.034   9.786   7.176  1.00  1.690          H  
ATOM  12188 2HG  GLU B 763      54.865   8.930   8.163  1.00  1.690          H  
ATOM  12189  N   ARG B 764      56.949   4.773   6.560  1.00  1.100          N  
ATOM  12190  CA  ARG B 764      57.866   3.724   6.168  1.00  1.280          C  
ATOM  12191  C   ARG B 764      57.494   3.240   4.756  1.00  1.150          C  
ATOM  12192  O   ARG B 764      58.289   3.404   3.831  1.00  1.610          O  
ATOM  12193  CB  ARG B 764      57.783   2.567   7.152  1.00  1.720          C  
ATOM  12194  CG  ARG B 764      58.323   2.871   8.545  1.00  1.720          C  
ATOM  12195  CD  ARG B 764      58.477   1.640   9.372  1.00  1.720          C  
ATOM  12196  NE  ARG B 764      57.194   0.938   9.577  1.00  1.720          N  
ATOM  12197  CZ  ARG B 764      56.281   1.180  10.557  1.00  1.720          C  
ATOM  12198  NH1 ARG B 764      56.466   2.131  11.452  1.00  1.720          N  
ATOM  12199  NH2 ARG B 764      55.188   0.435  10.609  1.00  1.720          N  
ATOM  12200  H   ARG B 764      56.182   4.592   7.216  1.00  1.320          H  
ATOM  12201  HA  ARG B 764      58.879   4.120   6.158  1.00  1.540          H  
ATOM  12202 1HB  ARG B 764      56.738   2.280   7.275  1.00  2.060          H  
ATOM  12203 2HB  ARG B 764      58.317   1.707   6.755  1.00  2.060          H  
ATOM  12204 1HG  ARG B 764      59.296   3.349   8.453  1.00  2.060          H  
ATOM  12205 2HG  ARG B 764      57.639   3.546   9.055  1.00  2.060          H  
ATOM  12206 1HD  ARG B 764      59.161   0.956   8.869  1.00  2.060          H  
ATOM  12207 2HD  ARG B 764      58.891   1.902  10.343  1.00  2.060          H  
ATOM  12208  HE  ARG B 764      56.981   0.188   8.931  1.00  2.060          H  
ATOM  12209 1HH1 ARG B 764      57.293   2.705  11.422  1.00  2.060          H  
ATOM  12210 2HH1 ARG B 764      55.771   2.281  12.173  1.00  2.060          H  
ATOM  12211 1HH2 ARG B 764      55.046  -0.296   9.930  1.00  2.060          H  
ATOM  12212 2HH2 ARG B 764      54.492   0.578  11.341  1.00  2.060          H  
ATOM  12213  N   ASN B 765      56.301   2.629   4.604  1.00  0.900          N  
ATOM  12214  CA  ASN B 765      55.721   2.243   3.304  1.00  1.030          C  
ATOM  12215  C   ASN B 765      54.398   1.481   3.456  1.00  1.070          C  
ATOM  12216  O   ASN B 765      54.242   0.700   4.403  1.00  1.710          O  
ATOM  12217  CB  ASN B 765      56.639   1.397   2.418  1.00  1.390          C  
ATOM  12218  CG  ASN B 765      56.152   1.408   0.956  1.00  1.390          C  
ATOM  12219  OD1 ASN B 765      55.191   2.121   0.605  1.00  1.390          O  
ATOM  12220  ND2 ASN B 765      56.774   0.624   0.125  1.00  1.390          N  
ATOM  12221  H   ASN B 765      55.705   2.549   5.431  1.00  1.080          H  
ATOM  12222  HA  ASN B 765      55.491   3.164   2.765  1.00  1.240          H  
ATOM  12223 1HB  ASN B 765      57.661   1.722   2.421  1.00  1.670          H  
ATOM  12224 2HB  ASN B 765      56.629   0.367   2.777  1.00  1.670          H  
ATOM  12225 1HD2 ASN B 765      56.458   0.567  -0.849  1.00  1.670          H  
ATOM  12226 2HD2 ASN B 765      57.533   0.062   0.439  1.00  1.670          H  
ATOM  12227  N   VAL B 766      53.506   1.657   2.475  1.00  0.810          N  
ATOM  12228  CA  VAL B 766      52.266   0.889   2.295  1.00  0.920          C  
ATOM  12229  C   VAL B 766      52.127   0.490   0.810  1.00  0.810          C  
ATOM  12230  O   VAL B 766      51.966   1.369  -0.047  1.00  0.850          O  
ATOM  12231  CB  VAL B 766      51.033   1.707   2.754  1.00  1.240          C  
ATOM  12232  CG1 VAL B 766      49.739   0.909   2.542  1.00  1.240          C  
ATOM  12233  CG2 VAL B 766      51.152   2.034   4.200  1.00  1.240          C  
ATOM  12234  H   VAL B 766      53.781   2.320   1.752  1.00  0.970          H  
ATOM  12235  HA  VAL B 766      52.316  -0.018   2.896  1.00  1.100          H  
ATOM  12236  HB  VAL B 766      50.986   2.629   2.190  1.00  1.490          H  
ATOM  12237 1HG1 VAL B 766      48.910   1.516   2.889  1.00  1.490          H  
ATOM  12238 2HG1 VAL B 766      49.601   0.669   1.484  1.00  1.490          H  
ATOM  12239 3HG1 VAL B 766      49.776  -0.015   3.118  1.00  1.490          H  
ATOM  12240 1HG2 VAL B 766      50.289   2.620   4.521  1.00  1.490          H  
ATOM  12241 2HG2 VAL B 766      51.198   1.104   4.752  1.00  1.490          H  
ATOM  12242 3HG2 VAL B 766      52.047   2.598   4.371  1.00  1.490          H  
ATOM  12243  N   HIS B 767      52.171  -0.814   0.501  1.00  0.750          N  
ATOM  12244  CA  HIS B 767      52.046  -1.265  -0.886  1.00  0.710          C  
ATOM  12245  C   HIS B 767      50.567  -1.373  -1.189  1.00  0.680          C  
ATOM  12246  O   HIS B 767      50.063  -0.727  -2.115  1.00  0.750          O  
ATOM  12247  CB  HIS B 767      52.785  -2.618  -1.102  1.00  1.010          C  
ATOM  12248  CG  HIS B 767      52.808  -3.233  -2.552  1.00  1.010          C  
ATOM  12249  ND1 HIS B 767      53.777  -4.152  -2.950  1.00  1.010          N  
ATOM  12250  CD2 HIS B 767      51.993  -3.081  -3.629  1.00  1.010          C  
ATOM  12251  CE1 HIS B 767      53.557  -4.497  -4.205  1.00  1.010          C  
ATOM  12252  NE2 HIS B 767      52.484  -3.877  -4.633  1.00  1.010          N  
ATOM  12253  H   HIS B 767      52.256  -1.514   1.236  1.00  0.900          H  
ATOM  12254  HA  HIS B 767      52.485  -0.531  -1.564  1.00  0.850          H  
ATOM  12255 1HB  HIS B 767      53.818  -2.478  -0.804  1.00  1.210          H  
ATOM  12256 2HB  HIS B 767      52.362  -3.370  -0.438  1.00  1.210          H  
ATOM  12257  HD1 HIS B 767      54.183  -4.862  -2.326  1.00  1.210          H  
ATOM  12258  HD2 HIS B 767      51.109  -2.502  -3.796  1.00  1.210          H  
ATOM  12259  HE1 HIS B 767      54.217  -5.205  -4.701  1.00  1.210          H  
ATOM  12260  N   VAL B 768      49.880  -2.190  -0.382  1.00  0.600          N  
ATOM  12261  CA  VAL B 768      48.456  -2.414  -0.558  1.00  0.610          C  
ATOM  12262  C   VAL B 768      47.698  -2.228   0.731  1.00  0.580          C  
ATOM  12263  O   VAL B 768      47.917  -2.965   1.689  1.00  0.600          O  
ATOM  12264  CB  VAL B 768      48.164  -3.849  -1.036  1.00  0.850          C  
ATOM  12265  CG1 VAL B 768      46.661  -4.057  -1.213  1.00  0.850          C  
ATOM  12266  CG2 VAL B 768      48.868  -4.111  -2.285  1.00  0.850          C  
ATOM  12267  H   VAL B 768      50.379  -2.640   0.392  1.00  0.720          H  
ATOM  12268  HA  VAL B 768      48.080  -1.704  -1.290  1.00  0.730          H  
ATOM  12269  HB  VAL B 768      48.504  -4.557  -0.280  1.00  1.020          H  
ATOM  12270 1HG1 VAL B 768      46.492  -5.071  -1.540  1.00  1.020          H  
ATOM  12271 2HG1 VAL B 768      46.129  -3.895  -0.276  1.00  1.020          H  
ATOM  12272 3HG1 VAL B 768      46.284  -3.362  -1.966  1.00  1.020          H  
ATOM  12273 1HG2 VAL B 768      48.653  -5.116  -2.586  1.00  1.020          H  
ATOM  12274 2HG2 VAL B 768      48.549  -3.428  -3.039  1.00  1.020          H  
ATOM  12275 3HG2 VAL B 768      49.917  -4.004  -2.127  1.00  1.020          H  
ATOM  12276  N   PHE B 769      46.742  -1.328   0.726  1.00  0.570          N  
ATOM  12277  CA  PHE B 769      45.912  -1.130   1.895  1.00  0.550          C  
ATOM  12278  C   PHE B 769      44.563  -1.703   1.597  1.00  0.560          C  
ATOM  12279  O   PHE B 769      44.027  -1.486   0.512  1.00  0.610          O  
ATOM  12280  CB  PHE B 769      45.831   0.341   2.282  1.00  0.780          C  
ATOM  12281  CG  PHE B 769      44.906   0.682   3.416  1.00  0.780          C  
ATOM  12282  CD1 PHE B 769      45.033   0.080   4.624  1.00  0.780          C  
ATOM  12283  CD2 PHE B 769      43.954   1.660   3.286  1.00  0.780          C  
ATOM  12284  CE1 PHE B 769      44.241   0.388   5.661  1.00  0.780          C  
ATOM  12285  CE2 PHE B 769      43.146   1.997   4.350  1.00  0.780          C  
ATOM  12286  CZ  PHE B 769      43.290   1.350   5.534  1.00  0.780          C  
ATOM  12287  H   PHE B 769      46.593  -0.765  -0.120  1.00  0.680          H  
ATOM  12288  HA  PHE B 769      46.333  -1.683   2.731  1.00  0.660          H  
ATOM  12289 1HB  PHE B 769      46.808   0.656   2.575  1.00  0.930          H  
ATOM  12290 2HB  PHE B 769      45.528   0.917   1.414  1.00  0.930          H  
ATOM  12291  HD1 PHE B 769      45.767  -0.671   4.749  1.00  0.930          H  
ATOM  12292  HD2 PHE B 769      43.850   2.168   2.341  1.00  0.930          H  
ATOM  12293  HE1 PHE B 769      44.372  -0.138   6.596  1.00  0.930          H  
ATOM  12294  HE2 PHE B 769      42.385   2.772   4.247  1.00  0.930          H  
ATOM  12295  HZ  PHE B 769      42.655   1.594   6.375  1.00  0.930          H  
ATOM  12296  N   MET B 770      44.046  -2.499   2.502  1.00  0.520          N  
ATOM  12297  CA  MET B 770      42.733  -3.030   2.312  1.00  0.520          C  
ATOM  12298  C   MET B 770      41.827  -2.289   3.289  1.00  0.500          C  
ATOM  12299  O   MET B 770      42.159  -2.185   4.475  1.00  0.500          O  
ATOM  12300  CB  MET B 770      42.731  -4.529   2.539  1.00  0.730          C  
ATOM  12301  CG  MET B 770      43.727  -5.308   1.689  1.00  0.730          C  
ATOM  12302  SD  MET B 770      43.429  -7.093   1.697  1.00  0.730          S  
ATOM  12303  CE  MET B 770      43.989  -7.641   3.291  1.00  0.730          C  
ATOM  12304  H   MET B 770      44.570  -2.723   3.342  1.00  0.620          H  
ATOM  12305  HA  MET B 770      42.419  -2.818   1.308  1.00  0.620          H  
ATOM  12306 1HB  MET B 770      42.913  -4.741   3.574  1.00  0.870          H  
ATOM  12307 2HB  MET B 770      41.776  -4.890   2.292  1.00  0.870          H  
ATOM  12308 1HG  MET B 770      43.737  -4.951   0.684  1.00  0.870          H  
ATOM  12309 2HG  MET B 770      44.728  -5.132   2.099  1.00  0.870          H  
ATOM  12310 1HE  MET B 770      43.850  -8.721   3.377  1.00  0.870          H  
ATOM  12311 2HE  MET B 770      45.043  -7.400   3.415  1.00  0.870          H  
ATOM  12312 3HE  MET B 770      43.408  -7.149   4.057  1.00  0.870          H  
ATOM  12313  N   SER B 771      40.660  -1.814   2.849  1.00  0.500          N  
ATOM  12314  CA  SER B 771      39.872  -1.030   3.813  1.00  0.510          C  
ATOM  12315  C   SER B 771      38.382  -1.274   3.879  1.00  0.490          C  
ATOM  12316  O   SER B 771      37.684  -1.386   2.868  1.00  0.490          O  
ATOM  12317  CB  SER B 771      40.003   0.440   3.499  1.00  0.710          C  
ATOM  12318  OG  SER B 771      39.381   0.736   2.281  1.00  0.710          O  
ATOM  12319  H   SER B 771      40.387  -1.973   1.876  1.00  0.600          H  
ATOM  12320  HA  SER B 771      40.264  -1.219   4.806  1.00  0.610          H  
ATOM  12321 1HB  SER B 771      39.561   1.037   4.303  1.00  0.850          H  
ATOM  12322 2HB  SER B 771      41.033   0.685   3.432  1.00  0.850          H  
ATOM  12323  HG  SER B 771      39.289   1.692   2.255  1.00  0.850          H  
ATOM  12324  N   GLU B 772      37.891  -1.158   5.106  1.00  0.520          N  
ATOM  12325  CA  GLU B 772      36.474  -1.257   5.463  1.00  0.560          C  
ATOM  12326  C   GLU B 772      35.540  -0.403   4.616  1.00  0.530          C  
ATOM  12327  O   GLU B 772      35.707   0.809   4.529  1.00  0.610          O  
ATOM  12328  CB  GLU B 772      36.303  -0.816   6.923  1.00  0.770          C  
ATOM  12329  CG  GLU B 772      34.846  -0.702   7.413  1.00  0.770          C  
ATOM  12330  CD  GLU B 772      34.111  -1.989   7.551  1.00  0.770          C  
ATOM  12331  OE1 GLU B 772      34.557  -2.830   8.281  1.00  0.770          O  
ATOM  12332  OE2 GLU B 772      33.085  -2.138   6.919  1.00  0.770          O  
ATOM  12333  H   GLU B 772      38.589  -1.082   5.848  1.00  0.620          H  
ATOM  12334  HA  GLU B 772      36.176  -2.299   5.356  1.00  0.670          H  
ATOM  12335 1HB  GLU B 772      36.825  -1.523   7.578  1.00  0.920          H  
ATOM  12336 2HB  GLU B 772      36.774   0.159   7.062  1.00  0.920          H  
ATOM  12337 1HG  GLU B 772      34.884  -0.235   8.396  1.00  0.920          H  
ATOM  12338 2HG  GLU B 772      34.281  -0.032   6.769  1.00  0.920          H  
ATOM  12339  N   SER B 773      34.508  -1.032   4.056  1.00  0.530          N  
ATOM  12340  CA  SER B 773      33.548  -0.331   3.217  1.00  0.520          C  
ATOM  12341  C   SER B 773      32.071  -0.280   3.670  1.00  0.500          C  
ATOM  12342  O   SER B 773      31.272   0.403   3.014  1.00  0.480          O  
ATOM  12343  CB  SER B 773      33.630  -0.936   1.833  1.00  0.730          C  
ATOM  12344  OG  SER B 773      33.272  -2.278   1.848  1.00  0.730          O  
ATOM  12345  H   SER B 773      34.456  -2.051   4.137  1.00  0.640          H  
ATOM  12346  HA  SER B 773      33.883   0.694   3.151  1.00  0.620          H  
ATOM  12347 1HB  SER B 773      32.997  -0.387   1.157  1.00  0.880          H  
ATOM  12348 2HB  SER B 773      34.641  -0.861   1.471  1.00  0.880          H  
ATOM  12349  HG  SER B 773      34.049  -2.753   2.230  1.00  0.880          H  
ATOM  12350  N   THR B 774      31.695  -0.867   4.821  1.00  0.560          N  
ATOM  12351  CA  THR B 774      30.273  -0.933   5.206  1.00  0.560          C  
ATOM  12352  C   THR B 774      29.549   0.409   5.155  1.00  0.540          C  
ATOM  12353  O   THR B 774      28.420   0.485   4.674  1.00  0.560          O  
ATOM  12354  CB  THR B 774      30.057  -1.552   6.618  1.00  0.780          C  
ATOM  12355  OG1 THR B 774      30.543  -2.901   6.648  1.00  0.780          O  
ATOM  12356  CG2 THR B 774      28.558  -1.584   6.954  1.00  0.780          C  
ATOM  12357  H   THR B 774      32.365  -1.357   5.419  1.00  0.670          H  
ATOM  12358  HA  THR B 774      29.786  -1.601   4.516  1.00  0.670          H  
ATOM  12359  HB  THR B 774      30.591  -0.963   7.367  1.00  0.940          H  
ATOM  12360  HG1 THR B 774      31.521  -2.881   6.663  1.00  0.940          H  
ATOM  12361 1HG2 THR B 774      28.426  -2.031   7.938  1.00  0.940          H  
ATOM  12362 2HG2 THR B 774      28.138  -0.580   6.967  1.00  0.940          H  
ATOM  12363 3HG2 THR B 774      28.035  -2.184   6.208  1.00  0.940          H  
ATOM  12364  N   ASN B 775      30.167   1.469   5.668  1.00  0.540          N  
ATOM  12365  CA  ASN B 775      29.515   2.768   5.688  1.00  0.550          C  
ATOM  12366  C   ASN B 775      30.056   3.715   4.616  1.00  0.530          C  
ATOM  12367  O   ASN B 775      29.872   4.925   4.699  1.00  0.550          O  
ATOM  12368  CB  ASN B 775      29.533   3.372   7.077  1.00  0.770          C  
ATOM  12369  CG  ASN B 775      28.650   2.630   8.028  1.00  0.770          C  
ATOM  12370  OD1 ASN B 775      27.572   2.153   7.649  1.00  0.770          O  
ATOM  12371  ND2 ASN B 775      29.060   2.520   9.267  1.00  0.770          N  
ATOM  12372  H   ASN B 775      31.101   1.362   6.042  1.00  0.650          H  
ATOM  12373  HA  ASN B 775      28.464   2.616   5.442  1.00  0.660          H  
ATOM  12374 1HB  ASN B 775      30.523   3.346   7.472  1.00  0.920          H  
ATOM  12375 2HB  ASN B 775      29.216   4.402   7.032  1.00  0.920          H  
ATOM  12376 1HD2 ASN B 775      28.491   2.020   9.925  1.00  0.920          H  
ATOM  12377 2HD2 ASN B 775      29.946   2.938   9.571  1.00  0.920          H  
ATOM  12378  N   ALA B 776      30.662   3.176   3.550  1.00  0.510          N  
ATOM  12379  CA  ALA B 776      31.179   4.005   2.459  1.00  0.520          C  
ATOM  12380  C   ALA B 776      30.066   4.862   1.866  1.00  0.530          C  
ATOM  12381  O   ALA B 776      30.302   5.994   1.447  1.00  0.580          O  
ATOM  12382  CB  ALA B 776      31.815   3.119   1.399  1.00  0.720          C  
ATOM  12383  H   ALA B 776      30.789   2.160   3.492  1.00  0.610          H  
ATOM  12384  HA  ALA B 776      31.918   4.681   2.858  1.00  0.620          H  
ATOM  12385 1HB  ALA B 776      32.224   3.729   0.605  1.00  0.870          H  
ATOM  12386 2HB  ALA B 776      32.611   2.542   1.853  1.00  0.870          H  
ATOM  12387 3HB  ALA B 776      31.071   2.435   0.991  1.00  0.870          H  
ATOM  12388  N   GLU B 777      28.853   4.322   1.837  1.00  0.550          N  
ATOM  12389  CA  GLU B 777      27.661   4.988   1.332  1.00  0.600          C  
ATOM  12390  C   GLU B 777      27.154   6.146   2.213  1.00  0.630          C  
ATOM  12391  O   GLU B 777      26.255   6.880   1.798  1.00  0.730          O  
ATOM  12392  CB  GLU B 777      26.530   3.965   1.167  1.00  0.820          C  
ATOM  12393  CG  GLU B 777      25.993   3.388   2.500  1.00  0.820          C  
ATOM  12394  CD  GLU B 777      24.898   2.394   2.319  1.00  0.820          C  
ATOM  12395  OE1 GLU B 777      24.453   2.243   1.216  1.00  0.820          O  
ATOM  12396  OE2 GLU B 777      24.493   1.783   3.272  1.00  0.820          O  
ATOM  12397  H   GLU B 777      28.743   3.370   2.167  1.00  0.660          H  
ATOM  12398  HA  GLU B 777      27.899   5.399   0.349  1.00  0.720          H  
ATOM  12399 1HB  GLU B 777      25.692   4.435   0.651  1.00  0.980          H  
ATOM  12400 2HB  GLU B 777      26.876   3.136   0.543  1.00  0.980          H  
ATOM  12401 1HG  GLU B 777      26.809   2.923   3.059  1.00  0.980          H  
ATOM  12402 2HG  GLU B 777      25.606   4.210   3.092  1.00  0.980          H  
ATOM  12403  N   VAL B 778      27.654   6.260   3.448  1.00  0.580          N  
ATOM  12404  CA  VAL B 778      27.163   7.258   4.392  1.00  0.630          C  
ATOM  12405  C   VAL B 778      27.992   8.560   4.423  1.00  0.690          C  
ATOM  12406  O   VAL B 778      29.146   8.526   4.853  1.00  0.690          O  
ATOM  12407  CB  VAL B 778      27.205   6.662   5.821  1.00  0.860          C  
ATOM  12408  CG1 VAL B 778      26.718   7.686   6.854  1.00  0.860          C  
ATOM  12409  CG2 VAL B 778      26.378   5.393   5.867  1.00  0.860          C  
ATOM  12410  H   VAL B 778      28.425   5.653   3.733  1.00  0.700          H  
ATOM  12411  HA  VAL B 778      26.130   7.440   4.131  1.00  0.760          H  
ATOM  12412  HB  VAL B 778      28.236   6.418   6.070  1.00  1.030          H  
ATOM  12413 1HG1 VAL B 778      26.776   7.245   7.847  1.00  1.030          H  
ATOM  12414 2HG1 VAL B 778      27.339   8.585   6.834  1.00  1.030          H  
ATOM  12415 3HG1 VAL B 778      25.687   7.958   6.641  1.00  1.030          H  
ATOM  12416 1HG2 VAL B 778      26.427   4.960   6.866  1.00  1.030          H  
ATOM  12417 2HG2 VAL B 778      25.346   5.622   5.618  1.00  1.030          H  
ATOM  12418 3HG2 VAL B 778      26.772   4.676   5.153  1.00  1.030          H  
ATOM  12419  N   PRO B 779      27.417   9.731   4.078  1.00  0.760          N  
ATOM  12420  CA  PRO B 779      28.090  11.020   4.021  1.00  0.800          C  
ATOM  12421  C   PRO B 779      28.403  11.516   5.413  1.00  0.770          C  
ATOM  12422  O   PRO B 779      27.668  11.191   6.344  1.00  0.750          O  
ATOM  12423  CB  PRO B 779      27.050  11.913   3.341  1.00  1.200          C  
ATOM  12424  CG  PRO B 779      25.724  11.297   3.720  1.00  1.200          C  
ATOM  12425  CD  PRO B 779      25.978   9.801   3.760  1.00  1.200          C  
ATOM  12426  HA  PRO B 779      29.000  10.945   3.436  1.00  0.960          H  
ATOM  12427 1HB  PRO B 779      27.162  12.950   3.690  1.00  1.440          H  
ATOM  12428 2HB  PRO B 779      27.218  11.914   2.253  1.00  1.440          H  
ATOM  12429 1HG  PRO B 779      25.406  11.685   4.700  1.00  1.440          H  
ATOM  12430 2HG  PRO B 779      24.947  11.582   3.009  1.00  1.440          H  
ATOM  12431 1HD  PRO B 779      25.367   9.393   4.573  1.00  1.440          H  
ATOM  12432 2HD  PRO B 779      25.766   9.336   2.774  1.00  1.440          H  
ATOM  12433  N   GLY B 780      29.429  12.355   5.550  1.00  0.780          N  
ATOM  12434  CA  GLY B 780      29.715  12.937   6.855  1.00  0.760          C  
ATOM  12435  C   GLY B 780      30.470  11.972   7.757  1.00  0.720          C  
ATOM  12436  O   GLY B 780      31.127  11.030   7.292  1.00  0.720          O  
ATOM  12437  H   GLY B 780      30.006  12.585   4.752  1.00  0.940          H  
ATOM  12438 1HA  GLY B 780      30.302  13.848   6.728  1.00  0.910          H  
ATOM  12439 2HA  GLY B 780      28.780  13.223   7.334  1.00  0.910          H  
ATOM  12440  N   PHE B 781      30.460  12.281   9.050  1.00  0.700          N  
ATOM  12441  CA  PHE B 781      31.173  11.534  10.082  1.00  0.660          C  
ATOM  12442  C   PHE B 781      30.155  10.948  11.063  1.00  0.640          C  
ATOM  12443  O   PHE B 781      29.026  11.445  11.152  1.00  0.650          O  
ATOM  12444  CB  PHE B 781      32.187  12.453  10.768  1.00  0.940          C  
ATOM  12445  CG  PHE B 781      31.584  13.662  11.428  1.00  0.940          C  
ATOM  12446  CD1 PHE B 781      31.216  13.642  12.748  1.00  0.940          C  
ATOM  12447  CD2 PHE B 781      31.370  14.826  10.706  1.00  0.940          C  
ATOM  12448  CE1 PHE B 781      30.651  14.742  13.352  1.00  0.940          C  
ATOM  12449  CE2 PHE B 781      30.809  15.931  11.296  1.00  0.940          C  
ATOM  12450  CZ  PHE B 781      30.447  15.892  12.626  1.00  0.940          C  
ATOM  12451  H   PHE B 781      29.902  13.070   9.347  1.00  0.840          H  
ATOM  12452  HA  PHE B 781      31.724  10.719   9.627  1.00  0.790          H  
ATOM  12453 1HB  PHE B 781      32.722  11.880  11.529  1.00  1.130          H  
ATOM  12454 2HB  PHE B 781      32.915  12.789  10.054  1.00  1.130          H  
ATOM  12455  HD1 PHE B 781      31.382  12.745  13.317  1.00  1.130          H  
ATOM  12456  HD2 PHE B 781      31.650  14.861   9.659  1.00  1.130          H  
ATOM  12457  HE1 PHE B 781      30.367  14.697  14.402  1.00  1.130          H  
ATOM  12458  HE2 PHE B 781      30.651  16.836  10.712  1.00  1.130          H  
ATOM  12459  HZ  PHE B 781      30.001  16.766  13.100  1.00  1.130          H  
ATOM  12460  N   SER B 782      30.534   9.890  11.784  1.00  0.630          N  
ATOM  12461  CA  SER B 782      29.637   9.280  12.762  1.00  0.620          C  
ATOM  12462  C   SER B 782      29.546  10.103  14.033  1.00  0.600          C  
ATOM  12463  O   SER B 782      30.370  10.981  14.287  1.00  0.590          O  
ATOM  12464  CB  SER B 782      30.081   7.873  13.110  1.00  0.870          C  
ATOM  12465  OG  SER B 782      31.279   7.880  13.818  1.00  0.870          O  
ATOM  12466  H   SER B 782      31.469   9.489  11.668  1.00  0.760          H  
ATOM  12467  HA  SER B 782      28.642   9.225  12.321  1.00  0.740          H  
ATOM  12468 1HB  SER B 782      29.312   7.392  13.712  1.00  1.050          H  
ATOM  12469 2HB  SER B 782      30.201   7.288  12.205  1.00  1.050          H  
ATOM  12470  HG  SER B 782      31.985   7.886  13.143  1.00  1.050          H  
ATOM  12471  N   GLN B 783      28.566   9.790  14.867  1.00  0.620          N  
ATOM  12472  CA  GLN B 783      28.427  10.525  16.110  1.00  0.640          C  
ATOM  12473  C   GLN B 783      29.325   9.900  17.156  1.00  0.610          C  
ATOM  12474  O   GLN B 783      29.531   8.689  17.150  1.00  0.550          O  
ATOM  12475  CB  GLN B 783      26.971  10.513  16.538  1.00  0.890          C  
ATOM  12476  CG  GLN B 783      26.050  11.102  15.489  1.00  0.890          C  
ATOM  12477  CD  GLN B 783      26.355  12.563  15.164  1.00  0.890          C  
ATOM  12478  OE1 GLN B 783      26.314  13.452  16.030  1.00  0.890          O  
ATOM  12479  NE2 GLN B 783      26.673  12.821  13.906  1.00  0.890          N  
ATOM  12480  H   GLN B 783      27.917   9.059  14.623  1.00  0.740          H  
ATOM  12481  HA  GLN B 783      28.754  11.555  15.958  1.00  0.770          H  
ATOM  12482 1HB  GLN B 783      26.657   9.491  16.713  1.00  1.070          H  
ATOM  12483 2HB  GLN B 783      26.853  11.057  17.472  1.00  1.070          H  
ATOM  12484 1HG  GLN B 783      26.152  10.532  14.570  1.00  1.070          H  
ATOM  12485 2HG  GLN B 783      25.028  11.029  15.847  1.00  1.070          H  
ATOM  12486 1HE2 GLN B 783      26.894  13.757  13.618  1.00  1.070          H  
ATOM  12487 2HE2 GLN B 783      26.699  12.081  13.227  1.00  1.070          H  
ATOM  12488  N   SER B 784      29.853  10.718  18.054  1.00  0.700          N  
ATOM  12489  CA  SER B 784      30.728  10.207  19.092  1.00  0.710          C  
ATOM  12490  C   SER B 784      30.016   9.522  20.244  1.00  0.660          C  
ATOM  12491  O   SER B 784      28.863   9.847  20.573  1.00  0.630          O  
ATOM  12492  CB  SER B 784      31.556  11.341  19.617  1.00  0.990          C  
ATOM  12493  OG  SER B 784      30.750  12.298  20.260  1.00  0.990          O  
ATOM  12494  H   SER B 784      29.660  11.708  18.022  1.00  0.840          H  
ATOM  12495  HA  SER B 784      31.396   9.476  18.635  1.00  0.850          H  
ATOM  12496 1HB  SER B 784      32.272  10.937  20.325  1.00  1.190          H  
ATOM  12497 2HB  SER B 784      32.114  11.798  18.805  1.00  1.190          H  
ATOM  12498  HG  SER B 784      31.352  12.997  20.542  1.00  1.190          H  
ATOM  12499  N   GLU B 785      30.766   8.680  20.955  1.00  0.680          N  
ATOM  12500  CA  GLU B 785      30.237   7.979  22.115  1.00  0.660          C  
ATOM  12501  C   GLU B 785      29.794   8.886  23.244  1.00  0.630          C  
ATOM  12502  O   GLU B 785      28.735   8.645  23.821  1.00  0.630          O  
ATOM  12503  CB  GLU B 785      31.254   6.976  22.647  1.00  0.930          C  
ATOM  12504  CG  GLU B 785      31.446   5.788  21.738  1.00  0.930          C  
ATOM  12505  CD  GLU B 785      32.468   4.810  22.196  1.00  0.930          C  
ATOM  12506  OE1 GLU B 785      33.355   5.141  22.969  1.00  0.930          O  
ATOM  12507  OE2 GLU B 785      32.333   3.675  21.793  1.00  0.930          O  
ATOM  12508  H   GLU B 785      31.719   8.478  20.613  1.00  0.820          H  
ATOM  12509  HA  GLU B 785      29.366   7.415  21.785  1.00  0.790          H  
ATOM  12510 1HB  GLU B 785      32.207   7.467  22.784  1.00  1.120          H  
ATOM  12511 2HB  GLU B 785      30.931   6.608  23.624  1.00  1.120          H  
ATOM  12512 1HG  GLU B 785      30.492   5.276  21.645  1.00  1.120          H  
ATOM  12513 2HG  GLU B 785      31.722   6.150  20.750  1.00  1.120          H  
ATOM  12514  N   LYS B 786      30.529   9.960  23.543  1.00  0.660          N  
ATOM  12515  CA  LYS B 786      30.076  10.827  24.627  1.00  0.660          C  
ATOM  12516  C   LYS B 786      28.688  11.421  24.353  1.00  0.640          C  
ATOM  12517  O   LYS B 786      27.888  11.573  25.281  1.00  0.670          O  
ATOM  12518  CB  LYS B 786      31.120  11.898  24.931  1.00  0.920          C  
ATOM  12519  CG  LYS B 786      32.364  11.326  25.638  1.00  0.920          C  
ATOM  12520  CD  LYS B 786      33.420  12.380  25.890  1.00  0.920          C  
ATOM  12521  CE  LYS B 786      34.639  11.770  26.570  1.00  0.920          C  
ATOM  12522  NZ  LYS B 786      35.709  12.778  26.812  1.00  0.920          N  
ATOM  12523  H   LYS B 786      31.427  10.137  23.074  1.00  0.790          H  
ATOM  12524  HA  LYS B 786      29.989  10.213  25.522  1.00  0.790          H  
ATOM  12525 1HB  LYS B 786      31.448  12.357  23.996  1.00  1.110          H  
ATOM  12526 2HB  LYS B 786      30.685  12.676  25.554  1.00  1.110          H  
ATOM  12527 1HG  LYS B 786      32.055  10.910  26.597  1.00  1.110          H  
ATOM  12528 2HG  LYS B 786      32.790  10.520  25.044  1.00  1.110          H  
ATOM  12529 1HD  LYS B 786      33.731  12.807  24.941  1.00  1.110          H  
ATOM  12530 2HD  LYS B 786      33.012  13.173  26.514  1.00  1.110          H  
ATOM  12531 1HE  LYS B 786      34.338  11.336  27.521  1.00  1.110          H  
ATOM  12532 2HE  LYS B 786      35.038  10.981  25.932  1.00  1.110          H  
ATOM  12533 1HZ  LYS B 786      36.497  12.327  27.257  1.00  1.110          H  
ATOM  12534 2HZ  LYS B 786      36.002  13.172  25.930  1.00  1.110          H  
ATOM  12535 3HZ  LYS B 786      35.359  13.512  27.411  1.00  1.110          H  
ATOM  12536  N   LEU B 787      28.382  11.737  23.092  1.00  0.610          N  
ATOM  12537  CA  LEU B 787      27.073  12.279  22.761  1.00  0.600          C  
ATOM  12538  C   LEU B 787      25.993  11.228  22.974  1.00  0.590          C  
ATOM  12539  O   LEU B 787      24.949  11.515  23.575  1.00  0.610          O  
ATOM  12540  CB  LEU B 787      27.050  12.777  21.313  1.00  0.840          C  
ATOM  12541  CG  LEU B 787      25.713  13.355  20.784  1.00  0.840          C  
ATOM  12542  CD1 LEU B 787      25.250  14.547  21.630  1.00  0.840          C  
ATOM  12543  CD2 LEU B 787      25.927  13.777  19.342  1.00  0.840          C  
ATOM  12544  H   LEU B 787      29.068  11.582  22.358  1.00  0.730          H  
ATOM  12545  HA  LEU B 787      26.882  13.112  23.431  1.00  0.720          H  
ATOM  12546 1HB  LEU B 787      27.813  13.544  21.203  1.00  1.010          H  
ATOM  12547 2HB  LEU B 787      27.323  11.941  20.662  1.00  1.010          H  
ATOM  12548  HG  LEU B 787      24.936  12.589  20.824  1.00  1.010          H  
ATOM  12549 1HD1 LEU B 787      24.315  14.933  21.225  1.00  1.010          H  
ATOM  12550 2HD1 LEU B 787      25.080  14.238  22.662  1.00  1.010          H  
ATOM  12551 3HD1 LEU B 787      26.005  15.331  21.605  1.00  1.010          H  
ATOM  12552 1HD2 LEU B 787      25.010  14.179  18.943  1.00  1.010          H  
ATOM  12553 2HD2 LEU B 787      26.704  14.540  19.294  1.00  1.010          H  
ATOM  12554 3HD2 LEU B 787      26.234  12.918  18.756  1.00  1.010          H  
ATOM  12555  N   ILE B 788      26.264  10.004  22.508  1.00  0.580          N  
ATOM  12556  CA  ILE B 788      25.307   8.914  22.646  1.00  0.580          C  
ATOM  12557  C   ILE B 788      25.061   8.626  24.125  1.00  0.590          C  
ATOM  12558  O   ILE B 788      23.913   8.395  24.527  1.00  0.590          O  
ATOM  12559  CB  ILE B 788      25.770   7.648  21.883  1.00  0.810          C  
ATOM  12560  CG1 ILE B 788      25.333   7.703  20.385  1.00  0.810          C  
ATOM  12561  CG2 ILE B 788      25.164   6.391  22.512  1.00  0.810          C  
ATOM  12562  CD1 ILE B 788      25.697   8.928  19.584  1.00  0.810          C  
ATOM  12563  H   ILE B 788      27.145   9.856  22.001  1.00  0.700          H  
ATOM  12564  HA  ILE B 788      24.364   9.226  22.215  1.00  0.700          H  
ATOM  12565  HB  ILE B 788      26.856   7.581  21.907  1.00  0.970          H  
ATOM  12566 1HG1 ILE B 788      25.764   6.847  19.888  1.00  0.970          H  
ATOM  12567 2HG1 ILE B 788      24.275   7.624  20.360  1.00  0.970          H  
ATOM  12568 1HG2 ILE B 788      25.482   5.535  21.954  1.00  0.970          H  
ATOM  12569 2HG2 ILE B 788      25.479   6.270  23.546  1.00  0.970          H  
ATOM  12570 3HG2 ILE B 788      24.082   6.454  22.480  1.00  0.970          H  
ATOM  12571 1HD1 ILE B 788      25.315   8.803  18.573  1.00  0.970          H  
ATOM  12572 2HD1 ILE B 788      25.250   9.817  20.021  1.00  0.970          H  
ATOM  12573 3HD1 ILE B 788      26.775   9.045  19.548  1.00  0.970          H  
ATOM  12574  N   TYR B 789      26.132   8.637  24.927  1.00  0.610          N  
ATOM  12575  CA  TYR B 789      26.052   8.421  26.361  1.00  0.640          C  
ATOM  12576  C   TYR B 789      25.063   9.390  26.975  1.00  0.640          C  
ATOM  12577  O   TYR B 789      24.146   8.970  27.686  1.00  0.670          O  
ATOM  12578  CB  TYR B 789      27.420   8.662  27.015  1.00  0.880          C  
ATOM  12579  CG  TYR B 789      27.441   8.577  28.531  1.00  0.880          C  
ATOM  12580  CD1 TYR B 789      27.681   7.386  29.131  1.00  0.880          C  
ATOM  12581  CD2 TYR B 789      27.206   9.709  29.308  1.00  0.880          C  
ATOM  12582  CE1 TYR B 789      27.708   7.281  30.497  1.00  0.880          C  
ATOM  12583  CE2 TYR B 789      27.217   9.620  30.678  1.00  0.880          C  
ATOM  12584  CZ  TYR B 789      27.471   8.411  31.277  1.00  0.880          C  
ATOM  12585  OH  TYR B 789      27.503   8.306  32.647  1.00  0.880          O  
ATOM  12586  H   TYR B 789      27.052   8.788  24.511  1.00  0.730          H  
ATOM  12587  HA  TYR B 789      25.715   7.402  26.551  1.00  0.770          H  
ATOM  12588 1HB  TYR B 789      28.133   7.932  26.624  1.00  1.060          H  
ATOM  12589 2HB  TYR B 789      27.785   9.632  26.737  1.00  1.060          H  
ATOM  12590  HD1 TYR B 789      27.861   6.537  28.518  1.00  1.060          H  
ATOM  12591  HD2 TYR B 789      27.015  10.660  28.834  1.00  1.060          H  
ATOM  12592  HE1 TYR B 789      27.911   6.313  30.966  1.00  1.060          H  
ATOM  12593  HE2 TYR B 789      27.032  10.504  31.285  1.00  1.060          H  
ATOM  12594  HH  TYR B 789      27.719   7.397  32.879  1.00  1.060          H  
ATOM  12595  N   ARG B 790      25.234  10.688  26.686  1.00  0.640          N  
ATOM  12596  CA  ARG B 790      24.360  11.696  27.262  1.00  0.660          C  
ATOM  12597  C   ARG B 790      22.909  11.551  26.825  1.00  0.650          C  
ATOM  12598  O   ARG B 790      22.005  11.764  27.636  1.00  0.670          O  
ATOM  12599  CB  ARG B 790      24.853  13.096  26.925  1.00  0.920          C  
ATOM  12600  CG  ARG B 790      26.200  13.489  27.559  1.00  0.920          C  
ATOM  12601  CD  ARG B 790      26.149  13.564  29.050  1.00  0.920          C  
ATOM  12602  NE  ARG B 790      27.402  14.044  29.599  1.00  0.920          N  
ATOM  12603  CZ  ARG B 790      27.780  13.944  30.892  1.00  0.920          C  
ATOM  12604  NH1 ARG B 790      27.003  13.355  31.787  1.00  0.920          N  
ATOM  12605  NH2 ARG B 790      28.952  14.443  31.262  1.00  0.920          N  
ATOM  12606  H   ARG B 790      26.024  10.969  26.091  1.00  0.770          H  
ATOM  12607  HA  ARG B 790      24.384  11.575  28.340  1.00  0.790          H  
ATOM  12608 1HB  ARG B 790      24.967  13.179  25.842  1.00  1.100          H  
ATOM  12609 2HB  ARG B 790      24.111  13.828  27.235  1.00  1.100          H  
ATOM  12610 1HG  ARG B 790      26.946  12.744  27.300  1.00  1.100          H  
ATOM  12611 2HG  ARG B 790      26.514  14.459  27.177  1.00  1.100          H  
ATOM  12612 1HD  ARG B 790      25.352  14.240  29.359  1.00  1.100          H  
ATOM  12613 2HD  ARG B 790      25.968  12.586  29.460  1.00  1.100          H  
ATOM  12614  HE  ARG B 790      28.039  14.500  28.959  1.00  1.100          H  
ATOM  12615 1HH1 ARG B 790      26.097  12.946  31.521  1.00  1.100          H  
ATOM  12616 2HH1 ARG B 790      27.300  13.284  32.746  1.00  1.100          H  
ATOM  12617 1HH2 ARG B 790      29.549  14.892  30.581  1.00  1.100          H  
ATOM  12618 2HH2 ARG B 790      29.251  14.376  32.224  1.00  1.100          H  
ATOM  12619  N   ASN B 791      22.664  11.181  25.568  1.00  0.630          N  
ATOM  12620  CA  ASN B 791      21.283  11.026  25.123  1.00  0.630          C  
ATOM  12621  C   ASN B 791      20.603   9.849  25.828  1.00  0.630          C  
ATOM  12622  O   ASN B 791      19.449   9.959  26.275  1.00  0.670          O  
ATOM  12623  CB  ASN B 791      21.272  10.881  23.630  1.00  0.880          C  
ATOM  12624  CG  ASN B 791      21.598  12.179  22.983  1.00  0.880          C  
ATOM  12625  OD1 ASN B 791      21.380  13.267  23.538  1.00  0.880          O  
ATOM  12626  ND2 ASN B 791      22.140  12.104  21.828  1.00  0.880          N  
ATOM  12627  H   ASN B 791      23.446  11.081  24.906  1.00  0.760          H  
ATOM  12628  HA  ASN B 791      20.731  11.926  25.391  1.00  0.760          H  
ATOM  12629 1HB  ASN B 791      22.017  10.136  23.326  1.00  1.060          H  
ATOM  12630 2HB  ASN B 791      20.298  10.536  23.288  1.00  1.060          H  
ATOM  12631 1HD2 ASN B 791      22.384  12.940  21.342  1.00  1.060          H  
ATOM  12632 2HD2 ASN B 791      22.313  11.190  21.410  1.00  1.060          H  
ATOM  12633  N   ILE B 792      21.336   8.748  26.003  1.00  0.610          N  
ATOM  12634  CA  ILE B 792      20.792   7.615  26.730  1.00  0.630          C  
ATOM  12635  C   ILE B 792      20.548   8.013  28.173  1.00  0.660          C  
ATOM  12636  O   ILE B 792      19.514   7.652  28.743  1.00  0.690          O  
ATOM  12637  CB  ILE B 792      21.675   6.364  26.628  1.00  0.870          C  
ATOM  12638  CG1 ILE B 792      21.617   5.848  25.170  1.00  0.870          C  
ATOM  12639  CG2 ILE B 792      21.199   5.318  27.640  1.00  0.870          C  
ATOM  12640  CD1 ILE B 792      22.623   4.793  24.831  1.00  0.870          C  
ATOM  12641  H   ILE B 792      22.274   8.698  25.586  1.00  0.730          H  
ATOM  12642  HA  ILE B 792      19.829   7.362  26.290  1.00  0.760          H  
ATOM  12643  HB  ILE B 792      22.716   6.633  26.834  1.00  1.050          H  
ATOM  12644 1HG1 ILE B 792      20.628   5.450  24.977  1.00  1.050          H  
ATOM  12645 2HG1 ILE B 792      21.788   6.692  24.499  1.00  1.050          H  
ATOM  12646 1HG2 ILE B 792      21.805   4.427  27.581  1.00  1.050          H  
ATOM  12647 2HG2 ILE B 792      21.273   5.717  28.632  1.00  1.050          H  
ATOM  12648 3HG2 ILE B 792      20.171   5.087  27.428  1.00  1.050          H  
ATOM  12649 1HD1 ILE B 792      22.498   4.519  23.782  1.00  1.050          H  
ATOM  12650 2HD1 ILE B 792      23.628   5.189  24.988  1.00  1.050          H  
ATOM  12651 3HD1 ILE B 792      22.483   3.914  25.448  1.00  1.050          H  
ATOM  12652  N   GLN B 793      21.516   8.718  28.774  1.00  0.660          N  
ATOM  12653  CA  GLN B 793      21.402   9.169  30.144  1.00  0.710          C  
ATOM  12654  C   GLN B 793      20.171  10.021  30.343  1.00  0.760          C  
ATOM  12655  O   GLN B 793      19.456   9.840  31.329  1.00  0.800          O  
ATOM  12656  CB  GLN B 793      22.647   9.953  30.553  1.00  0.970          C  
ATOM  12657  CG  GLN B 793      22.653  10.429  31.969  1.00  0.970          C  
ATOM  12658  CD  GLN B 793      23.930  11.124  32.311  1.00  0.970          C  
ATOM  12659  OE1 GLN B 793      24.530  11.830  31.479  1.00  0.970          O  
ATOM  12660  NE2 GLN B 793      24.361  10.934  33.555  1.00  0.970          N  
ATOM  12661  H   GLN B 793      22.374   8.936  28.259  1.00  0.790          H  
ATOM  12662  HA  GLN B 793      21.300   8.307  30.776  1.00  0.850          H  
ATOM  12663 1HB  GLN B 793      23.540   9.351  30.385  1.00  1.170          H  
ATOM  12664 2HB  GLN B 793      22.732  10.826  29.924  1.00  1.170          H  
ATOM  12665 1HG  GLN B 793      21.836  11.135  32.117  1.00  1.170          H  
ATOM  12666 2HG  GLN B 793      22.533   9.586  32.631  1.00  1.170          H  
ATOM  12667 1HE2 GLN B 793      25.204  11.361  33.882  1.00  1.170          H  
ATOM  12668 2HE2 GLN B 793      23.833  10.359  34.183  1.00  1.170          H  
ATOM  12669  N   LYS B 794      19.899  10.940  29.416  1.00  0.770          N  
ATOM  12670  CA  LYS B 794      18.723  11.783  29.521  1.00  0.820          C  
ATOM  12671  C   LYS B 794      17.468  10.931  29.615  1.00  0.840          C  
ATOM  12672  O   LYS B 794      16.620  11.176  30.473  1.00  0.930          O  
ATOM  12673  CB  LYS B 794      18.625  12.734  28.326  1.00  1.130          C  
ATOM  12674  CG  LYS B 794      17.434  13.716  28.363  1.00  1.130          C  
ATOM  12675  CD  LYS B 794      17.472  14.656  27.151  1.00  1.130          C  
ATOM  12676  CE  LYS B 794      16.419  15.780  27.219  1.00  1.130          C  
ATOM  12677  NZ  LYS B 794      14.998  15.299  27.013  1.00  1.130          N  
ATOM  12678  H   LYS B 794      20.562  11.093  28.648  1.00  0.920          H  
ATOM  12679  HA  LYS B 794      18.802  12.375  30.433  1.00  0.980          H  
ATOM  12680 1HB  LYS B 794      19.544  13.317  28.253  1.00  1.350          H  
ATOM  12681 2HB  LYS B 794      18.547  12.150  27.408  1.00  1.350          H  
ATOM  12682 1HG  LYS B 794      16.493  13.155  28.357  1.00  1.350          H  
ATOM  12683 2HG  LYS B 794      17.473  14.303  29.280  1.00  1.350          H  
ATOM  12684 1HD  LYS B 794      18.464  15.103  27.076  1.00  1.350          H  
ATOM  12685 2HD  LYS B 794      17.295  14.068  26.250  1.00  1.350          H  
ATOM  12686 1HE  LYS B 794      16.481  16.269  28.191  1.00  1.350          H  
ATOM  12687 2HE  LYS B 794      16.653  16.507  26.442  1.00  1.350          H  
ATOM  12688 1HZ  LYS B 794      14.377  16.091  27.060  1.00  1.350          H  
ATOM  12689 2HZ  LYS B 794      14.910  14.860  26.112  1.00  1.350          H  
ATOM  12690 3HZ  LYS B 794      14.708  14.627  27.747  1.00  1.350          H  
ATOM  12691  N   ILE B 795      17.347   9.915  28.747  1.00  0.800          N  
ATOM  12692  CA  ILE B 795      16.135   9.108  28.784  1.00  0.810          C  
ATOM  12693  C   ILE B 795      16.100   8.293  30.093  1.00  0.830          C  
ATOM  12694  O   ILE B 795      15.050   8.236  30.745  1.00  0.900          O  
ATOM  12695  CB  ILE B 795      16.057   8.133  27.603  1.00  1.130          C  
ATOM  12696  CG1 ILE B 795      15.916   8.895  26.291  1.00  1.130          C  
ATOM  12697  CG2 ILE B 795      14.745   7.299  27.805  1.00  1.130          C  
ATOM  12698  CD1 ILE B 795      16.148   8.025  25.076  1.00  1.130          C  
ATOM  12699  H   ILE B 795      18.066   9.789  28.029  1.00  0.960          H  
ATOM  12700  HA  ILE B 795      15.274   9.750  28.752  1.00  0.970          H  
ATOM  12701  HB  ILE B 795      16.943   7.511  27.556  1.00  1.360          H  
ATOM  12702 1HG1 ILE B 795      14.921   9.322  26.230  1.00  1.360          H  
ATOM  12703 2HG1 ILE B 795      16.645   9.707  26.273  1.00  1.360          H  
ATOM  12704 1HG2 ILE B 795      14.601   6.607  26.997  1.00  1.360          H  
ATOM  12705 2HG2 ILE B 795      14.786   6.732  28.730  1.00  1.360          H  
ATOM  12706 3HG2 ILE B 795      13.887   7.972  27.841  1.00  1.360          H  
ATOM  12707 1HD1 ILE B 795      16.047   8.628  24.189  1.00  1.360          H  
ATOM  12708 2HD1 ILE B 795      17.156   7.615  25.126  1.00  1.360          H  
ATOM  12709 3HD1 ILE B 795      15.448   7.219  25.035  1.00  1.360          H  
ATOM  12710  N   LEU B 796      17.212   7.662  30.492  1.00  0.790          N  
ATOM  12711  CA  LEU B 796      17.197   6.895  31.743  1.00  0.810          C  
ATOM  12712  C   LEU B 796      16.824   7.745  32.952  1.00  0.860          C  
ATOM  12713  O   LEU B 796      16.096   7.266  33.830  1.00  0.970          O  
ATOM  12714  CB  LEU B 796      18.575   6.195  31.994  1.00  1.130          C  
ATOM  12715  CG  LEU B 796      18.864   4.858  31.205  1.00  1.130          C  
ATOM  12716  CD1 LEU B 796      20.332   4.446  31.240  1.00  1.130          C  
ATOM  12717  CD2 LEU B 796      18.132   3.763  31.953  1.00  1.130          C  
ATOM  12718  H   LEU B 796      18.061   7.727  29.924  1.00  0.950          H  
ATOM  12719  HA  LEU B 796      16.439   6.132  31.639  1.00  0.970          H  
ATOM  12720 1HB  LEU B 796      19.350   6.906  31.708  1.00  1.350          H  
ATOM  12721 2HB  LEU B 796      18.675   5.999  33.058  1.00  1.350          H  
ATOM  12722  HG  LEU B 796      18.524   4.959  30.171  1.00  1.350          H  
ATOM  12723 1HD1 LEU B 796      20.457   3.500  30.719  1.00  1.350          H  
ATOM  12724 2HD1 LEU B 796      20.928   5.195  30.754  1.00  1.350          H  
ATOM  12725 3HD1 LEU B 796      20.659   4.330  32.269  1.00  1.350          H  
ATOM  12726 1HD2 LEU B 796      18.280   2.823  31.482  1.00  1.350          H  
ATOM  12727 2HD2 LEU B 796      18.519   3.708  32.967  1.00  1.350          H  
ATOM  12728 3HD2 LEU B 796      17.094   3.985  31.988  1.00  1.350          H  
ATOM  12729  N   LYS B 797      17.305   8.983  33.010  1.00  0.830          N  
ATOM  12730  CA  LYS B 797      17.010   9.886  34.112  1.00  0.880          C  
ATOM  12731  C   LYS B 797      15.562  10.402  34.087  1.00  0.870          C  
ATOM  12732  O   LYS B 797      14.918  10.474  35.136  1.00  0.940          O  
ATOM  12733  CB  LYS B 797      17.989  11.057  34.103  1.00  1.210          C  
ATOM  12734  CG  LYS B 797      17.845  12.037  35.265  1.00  1.210          C  
ATOM  12735  CD  LYS B 797      18.940  13.100  35.217  1.00  1.210          C  
ATOM  12736  CE  LYS B 797      18.809  14.092  36.365  1.00  1.210          C  
ATOM  12737  NZ  LYS B 797      19.875  15.136  36.321  1.00  1.210          N  
ATOM  12738  H   LYS B 797      17.940   9.304  32.274  1.00  1.000          H  
ATOM  12739  HA  LYS B 797      17.146   9.334  35.040  1.00  1.060          H  
ATOM  12740 1HB  LYS B 797      19.009  10.666  34.113  1.00  1.450          H  
ATOM  12741 2HB  LYS B 797      17.870  11.613  33.169  1.00  1.450          H  
ATOM  12742 1HG  LYS B 797      16.871  12.524  35.213  1.00  1.450          H  
ATOM  12743 2HG  LYS B 797      17.913  11.490  36.208  1.00  1.450          H  
ATOM  12744 1HD  LYS B 797      19.917  12.614  35.273  1.00  1.450          H  
ATOM  12745 2HD  LYS B 797      18.874  13.637  34.271  1.00  1.450          H  
ATOM  12746 1HE  LYS B 797      17.836  14.578  36.308  1.00  1.450          H  
ATOM  12747 2HE  LYS B 797      18.882  13.555  37.311  1.00  1.450          H  
ATOM  12748 1HZ  LYS B 797      19.755  15.772  37.096  1.00  1.450          H  
ATOM  12749 2HZ  LYS B 797      20.783  14.695  36.384  1.00  1.450          H  
ATOM  12750 3HZ  LYS B 797      19.811  15.648  35.452  1.00  1.450          H  
ATOM  12751  N   GLU B 798      15.063  10.805  32.908  1.00  0.860          N  
ATOM  12752  CA  GLU B 798      13.710  11.347  32.788  1.00  0.890          C  
ATOM  12753  C   GLU B 798      12.581  10.304  32.799  1.00  0.880          C  
ATOM  12754  O   GLU B 798      11.459  10.621  33.198  1.00  1.020          O  
ATOM  12755  CB  GLU B 798      13.587  12.220  31.532  1.00  1.230          C  
ATOM  12756  CG  GLU B 798      14.376  13.542  31.594  1.00  1.230          C  
ATOM  12757  CD  GLU B 798      14.212  14.414  30.350  1.00  1.230          C  
ATOM  12758  OE1 GLU B 798      13.946  13.876  29.285  1.00  1.230          O  
ATOM  12759  OE2 GLU B 798      14.335  15.619  30.472  1.00  1.230          O  
ATOM  12760  H   GLU B 798      15.642  10.759  32.065  1.00  1.030          H  
ATOM  12761  HA  GLU B 798      13.550  11.997  33.646  1.00  1.070          H  
ATOM  12762 1HB  GLU B 798      13.952  11.655  30.670  1.00  1.480          H  
ATOM  12763 2HB  GLU B 798      12.541  12.453  31.352  1.00  1.480          H  
ATOM  12764 1HG  GLU B 798      14.052  14.106  32.466  1.00  1.480          H  
ATOM  12765 2HG  GLU B 798      15.434  13.304  31.723  1.00  1.480          H  
ATOM  12766  N   ALA B 799      12.842   9.076  32.345  1.00  0.790          N  
ATOM  12767  CA  ALA B 799      11.802   8.056  32.286  1.00  0.790          C  
ATOM  12768  C   ALA B 799      11.169   7.841  33.663  1.00  0.790          C  
ATOM  12769  O   ALA B 799      11.855   7.755  34.681  1.00  0.940          O  
ATOM  12770  CB  ALA B 799      12.386   6.753  31.772  1.00  1.110          C  
ATOM  12771  H   ALA B 799      13.771   8.856  31.982  1.00  0.950          H  
ATOM  12772  HA  ALA B 799      11.025   8.399  31.604  1.00  0.950          H  
ATOM  12773 1HB  ALA B 799      11.608   5.996  31.712  1.00  1.330          H  
ATOM  12774 2HB  ALA B 799      12.819   6.910  30.782  1.00  1.330          H  
ATOM  12775 3HB  ALA B 799      13.164   6.434  32.460  1.00  1.330          H  
ATOM  12776  N   ARG B 800       9.834   7.701  33.686  1.00  0.780          N  
ATOM  12777  CA  ARG B 800       9.093   7.511  34.938  1.00  0.820          C  
ATOM  12778  C   ARG B 800       8.638   6.072  35.204  1.00  0.840          C  
ATOM  12779  O   ARG B 800       7.948   5.794  36.193  1.00  0.980          O  
ATOM  12780  CB  ARG B 800       7.874   8.416  34.930  1.00  1.130          C  
ATOM  12781  CG  ARG B 800       8.187   9.899  34.908  1.00  1.130          C  
ATOM  12782  CD  ARG B 800       6.955  10.724  34.881  1.00  1.130          C  
ATOM  12783  NE  ARG B 800       7.266  12.148  34.839  1.00  1.130          N  
ATOM  12784  CZ  ARG B 800       6.358  13.150  34.811  1.00  1.130          C  
ATOM  12785  NH1 ARG B 800       5.066  12.885  34.821  1.00  1.130          N  
ATOM  12786  NH2 ARG B 800       6.775  14.406  34.770  1.00  1.130          N  
ATOM  12787  H   ARG B 800       9.319   7.764  32.818  1.00  0.940          H  
ATOM  12788  HA  ARG B 800       9.742   7.818  35.759  1.00  0.980          H  
ATOM  12789 1HB  ARG B 800       7.268   8.195  34.055  1.00  1.360          H  
ATOM  12790 2HB  ARG B 800       7.267   8.217  35.806  1.00  1.360          H  
ATOM  12791 1HG  ARG B 800       8.753  10.159  35.802  1.00  1.360          H  
ATOM  12792 2HG  ARG B 800       8.783  10.137  34.025  1.00  1.360          H  
ATOM  12793 1HD  ARG B 800       6.373  10.472  33.994  1.00  1.360          H  
ATOM  12794 2HD  ARG B 800       6.369  10.524  35.778  1.00  1.360          H  
ATOM  12795  HE  ARG B 800       8.248  12.404  34.826  1.00  1.360          H  
ATOM  12796 1HH1 ARG B 800       4.742  11.931  34.851  1.00  1.360          H  
ATOM  12797 2HH1 ARG B 800       4.394  13.640  34.799  1.00  1.360          H  
ATOM  12798 1HH2 ARG B 800       7.766  14.611  34.761  1.00  1.360          H  
ATOM  12799 2HH2 ARG B 800       6.108  15.163  34.748  1.00  1.360          H  
ATOM  12800  N   GLY B 801       8.988   5.170  34.307  1.00  0.820          N  
ATOM  12801  CA  GLY B 801       8.627   3.764  34.426  1.00  0.840          C  
ATOM  12802  C   GLY B 801       9.892   2.941  34.537  1.00  0.800          C  
ATOM  12803  O   GLY B 801      10.943   3.446  34.945  1.00  0.840          O  
ATOM  12804  H   GLY B 801       9.551   5.472  33.525  1.00  0.980          H  
ATOM  12805 1HA  GLY B 801       7.999   3.604  35.302  1.00  1.010          H  
ATOM  12806 2HA  GLY B 801       8.054   3.452  33.553  1.00  1.010          H  
ATOM  12807  N   ARG B 802       9.808   1.675  34.152  1.00  0.790          N  
ATOM  12808  CA  ARG B 802      10.979   0.819  34.173  1.00  0.750          C  
ATOM  12809  C   ARG B 802      11.727   1.134  32.901  1.00  0.730          C  
ATOM  12810  O   ARG B 802      11.097   1.561  31.928  1.00  0.720          O  
ATOM  12811  CB  ARG B 802      10.565  -0.631  34.207  1.00  1.070          C  
ATOM  12812  CG  ARG B 802      11.673  -1.630  34.306  1.00  1.070          C  
ATOM  12813  CD  ARG B 802      11.132  -2.954  34.490  1.00  1.070          C  
ATOM  12814  NE  ARG B 802      10.356  -3.302  33.355  1.00  1.070          N  
ATOM  12815  CZ  ARG B 802       9.495  -4.308  33.266  1.00  1.070          C  
ATOM  12816  NH1 ARG B 802       9.299  -5.129  34.291  1.00  1.070          N  
ATOM  12817  NH2 ARG B 802       8.842  -4.440  32.138  1.00  1.070          N  
ATOM  12818  H   ARG B 802       8.917   1.270  33.816  1.00  0.950          H  
ATOM  12819  HA  ARG B 802      11.609   1.054  35.031  1.00  0.900          H  
ATOM  12820 1HB  ARG B 802       9.899  -0.791  35.054  1.00  1.280          H  
ATOM  12821 2HB  ARG B 802       9.999  -0.847  33.307  1.00  1.280          H  
ATOM  12822 1HG  ARG B 802      12.276  -1.638  33.398  1.00  1.280          H  
ATOM  12823 2HG  ARG B 802      12.285  -1.375  35.138  1.00  1.280          H  
ATOM  12824 1HD  ARG B 802      11.938  -3.667  34.585  1.00  1.280          H  
ATOM  12825 2HD  ARG B 802      10.500  -2.975  35.378  1.00  1.280          H  
ATOM  12826  HE  ARG B 802      10.447  -2.710  32.540  1.00  1.280          H  
ATOM  12827 1HH1 ARG B 802       9.811  -4.998  35.146  1.00  1.280          H  
ATOM  12828 2HH1 ARG B 802       8.629  -5.891  34.230  1.00  1.280          H  
ATOM  12829 1HH2 ARG B 802       8.998  -3.771  31.404  1.00  1.280          H  
ATOM  12830 2HH2 ARG B 802       8.145  -5.173  32.012  1.00  1.280          H  
ATOM  12831  N   VAL B 803      13.044   0.974  32.862  1.00  0.710          N  
ATOM  12832  CA  VAL B 803      13.672   1.264  31.582  1.00  0.700          C  
ATOM  12833  C   VAL B 803      14.339   0.011  31.079  1.00  0.660          C  
ATOM  12834  O   VAL B 803      14.987  -0.711  31.834  1.00  0.630          O  
ATOM  12835  CB  VAL B 803      14.666   2.440  31.641  1.00  0.980          C  
ATOM  12836  CG1 VAL B 803      15.230   2.708  30.189  1.00  0.980          C  
ATOM  12837  CG2 VAL B 803      13.967   3.676  32.208  1.00  0.980          C  
ATOM  12838  H   VAL B 803      13.571   0.625  33.676  1.00  0.850          H  
ATOM  12839  HA  VAL B 803      12.912   1.542  30.861  1.00  0.840          H  
ATOM  12840  HB  VAL B 803      15.505   2.175  32.282  1.00  1.180          H  
ATOM  12841 1HG1 VAL B 803      15.924   3.525  30.190  1.00  1.180          H  
ATOM  12842 2HG1 VAL B 803      15.724   1.836  29.806  1.00  1.180          H  
ATOM  12843 3HG1 VAL B 803      14.402   2.961  29.530  1.00  1.180          H  
ATOM  12844 1HG2 VAL B 803      14.659   4.509  32.251  1.00  1.180          H  
ATOM  12845 2HG2 VAL B 803      13.139   3.932  31.581  1.00  1.180          H  
ATOM  12846 3HG2 VAL B 803      13.597   3.465  33.216  1.00  1.180          H  
ATOM  12847  N   ILE B 804      14.098  -0.276  29.825  1.00  0.670          N  
ATOM  12848  CA  ILE B 804      14.667  -1.405  29.153  1.00  0.640          C  
ATOM  12849  C   ILE B 804      15.553  -0.886  28.027  1.00  0.620          C  
ATOM  12850  O   ILE B 804      15.120  -0.074  27.213  1.00  0.620          O  
ATOM  12851  CB  ILE B 804      13.557  -2.291  28.557  1.00  0.910          C  
ATOM  12852  CG1 ILE B 804      12.547  -2.749  29.668  1.00  0.910          C  
ATOM  12853  CG2 ILE B 804      14.147  -3.512  27.793  1.00  0.910          C  
ATOM  12854  CD1 ILE B 804      11.257  -1.883  29.755  1.00  0.910          C  
ATOM  12855  H   ILE B 804      13.495   0.357  29.304  1.00  0.800          H  
ATOM  12856  HA  ILE B 804      15.263  -1.977  29.850  1.00  0.770          H  
ATOM  12857  HB  ILE B 804      13.021  -1.697  27.898  1.00  1.090          H  
ATOM  12858 1HG1 ILE B 804      12.263  -3.784  29.480  1.00  1.090          H  
ATOM  12859 2HG1 ILE B 804      13.039  -2.690  30.635  1.00  1.090          H  
ATOM  12860 1HG2 ILE B 804      13.336  -4.087  27.358  1.00  1.090          H  
ATOM  12861 2HG2 ILE B 804      14.809  -3.180  26.993  1.00  1.090          H  
ATOM  12862 3HG2 ILE B 804      14.710  -4.142  28.474  1.00  1.090          H  
ATOM  12863 1HD1 ILE B 804      10.621  -2.261  30.544  1.00  1.090          H  
ATOM  12864 2HD1 ILE B 804      11.498  -0.843  29.971  1.00  1.090          H  
ATOM  12865 3HD1 ILE B 804      10.723  -1.932  28.808  1.00  1.090          H  
ATOM  12866  N   LEU B 805      16.785  -1.321  27.980  1.00  0.620          N  
ATOM  12867  CA  LEU B 805      17.641  -0.901  26.904  1.00  0.600          C  
ATOM  12868  C   LEU B 805      18.034  -2.097  26.138  1.00  0.570          C  
ATOM  12869  O   LEU B 805      18.427  -3.119  26.710  1.00  0.540          O  
ATOM  12870  CB  LEU B 805      18.882  -0.168  27.371  1.00  0.850          C  
ATOM  12871  CG  LEU B 805      18.629   1.239  27.706  1.00  0.850          C  
ATOM  12872  CD1 LEU B 805      18.526   1.432  29.099  1.00  0.850          C  
ATOM  12873  CD2 LEU B 805      19.669   2.062  27.116  1.00  0.850          C  
ATOM  12874  H   LEU B 805      17.105  -1.991  28.669  1.00  0.740          H  
ATOM  12875  HA  LEU B 805      17.090  -0.246  26.229  1.00  0.720          H  
ATOM  12876 1HB  LEU B 805      19.284  -0.678  28.247  1.00  1.020          H  
ATOM  12877 2HB  LEU B 805      19.622  -0.204  26.573  1.00  1.020          H  
ATOM  12878  HG  LEU B 805      17.681   1.496  27.331  1.00  1.020          H  
ATOM  12879 1HD1 LEU B 805      18.309   2.458  29.294  1.00  1.020          H  
ATOM  12880 2HD1 LEU B 805      17.728   0.820  29.468  1.00  1.020          H  
ATOM  12881 3HD1 LEU B 805      19.449   1.168  29.575  1.00  1.020          H  
ATOM  12882 1HD2 LEU B 805      19.466   3.071  27.332  1.00  1.020          H  
ATOM  12883 2HD2 LEU B 805      20.585   1.787  27.536  1.00  1.020          H  
ATOM  12884 3HD2 LEU B 805      19.693   1.917  26.034  1.00  1.020          H  
ATOM  12885  N   THR B 806      17.956  -1.972  24.840  1.00  0.570          N  
ATOM  12886  CA  THR B 806      18.270  -3.109  24.042  1.00  0.550          C  
ATOM  12887  C   THR B 806      19.395  -2.724  23.126  1.00  0.530          C  
ATOM  12888  O   THR B 806      19.388  -1.649  22.511  1.00  0.550          O  
ATOM  12889  CB  THR B 806      17.045  -3.565  23.269  1.00  0.780          C  
ATOM  12890  OG1 THR B 806      15.987  -3.802  24.187  1.00  0.780          O  
ATOM  12891  CG2 THR B 806      17.336  -4.887  22.643  1.00  0.780          C  
ATOM  12892  H   THR B 806      17.660  -1.089  24.411  1.00  0.680          H  
ATOM  12893  HA  THR B 806      18.602  -3.916  24.678  1.00  0.660          H  
ATOM  12894  HB  THR B 806      16.765  -2.818  22.525  1.00  0.930          H  
ATOM  12895  HG1 THR B 806      15.693  -2.969  24.547  1.00  0.930          H  
ATOM  12896 1HG2 THR B 806      16.488  -5.243  22.125  1.00  0.930          H  
ATOM  12897 2HG2 THR B 806      18.167  -4.827  21.970  1.00  0.930          H  
ATOM  12898 3HG2 THR B 806      17.562  -5.574  23.409  1.00  0.930          H  
ATOM  12899  N   THR B 807      20.396  -3.572  23.087  1.00  0.510          N  
ATOM  12900  CA  THR B 807      21.551  -3.313  22.245  1.00  0.520          C  
ATOM  12901  C   THR B 807      22.168  -4.606  21.759  1.00  0.480          C  
ATOM  12902  O   THR B 807      21.597  -5.683  21.932  1.00  0.510          O  
ATOM  12903  CB  THR B 807      22.592  -2.443  22.974  1.00  0.720          C  
ATOM  12904  OG1 THR B 807      23.585  -2.027  22.019  1.00  0.720          O  
ATOM  12905  CG2 THR B 807      23.250  -3.199  24.166  1.00  0.720          C  
ATOM  12906  H   THR B 807      20.297  -4.432  23.642  1.00  0.610          H  
ATOM  12907  HA  THR B 807      21.220  -2.753  21.371  1.00  0.620          H  
ATOM  12908  HB  THR B 807      22.097  -1.555  23.360  1.00  0.870          H  
ATOM  12909  HG1 THR B 807      23.160  -1.316  21.455  1.00  0.870          H  
ATOM  12910 1HG2 THR B 807      23.966  -2.537  24.653  1.00  0.870          H  
ATOM  12911 2HG2 THR B 807      22.478  -3.487  24.880  1.00  0.870          H  
ATOM  12912 3HG2 THR B 807      23.768  -4.087  23.827  1.00  0.870          H  
ATOM  12913  N   PHE B 808      23.334  -4.517  21.147  1.00  0.470          N  
ATOM  12914  CA  PHE B 808      23.973  -5.727  20.666  1.00  0.460          C  
ATOM  12915  C   PHE B 808      24.674  -6.354  21.862  1.00  0.450          C  
ATOM  12916  O   PHE B 808      25.398  -5.673  22.580  1.00  0.450          O  
ATOM  12917  CB  PHE B 808      24.993  -5.440  19.560  1.00  0.650          C  
ATOM  12918  CG  PHE B 808      24.423  -4.948  18.228  1.00  0.650          C  
ATOM  12919  CD1 PHE B 808      24.690  -3.649  17.776  1.00  0.650          C  
ATOM  12920  CD2 PHE B 808      23.626  -5.766  17.430  1.00  0.650          C  
ATOM  12921  CE1 PHE B 808      24.193  -3.200  16.558  1.00  0.650          C  
ATOM  12922  CE2 PHE B 808      23.123  -5.308  16.227  1.00  0.650          C  
ATOM  12923  CZ  PHE B 808      23.407  -4.030  15.786  1.00  0.650          C  
ATOM  12924  H   PHE B 808      23.749  -3.596  21.044  1.00  0.560          H  
ATOM  12925  HA  PHE B 808      23.216  -6.418  20.297  1.00  0.550          H  
ATOM  12926 1HB  PHE B 808      25.679  -4.698  19.911  1.00  0.780          H  
ATOM  12927 2HB  PHE B 808      25.574  -6.341  19.364  1.00  0.780          H  
ATOM  12928  HD1 PHE B 808      25.309  -2.987  18.380  1.00  0.780          H  
ATOM  12929  HD2 PHE B 808      23.398  -6.781  17.758  1.00  0.780          H  
ATOM  12930  HE1 PHE B 808      24.417  -2.191  16.211  1.00  0.780          H  
ATOM  12931  HE2 PHE B 808      22.500  -5.962  15.621  1.00  0.780          H  
ATOM  12932  HZ  PHE B 808      23.004  -3.676  14.829  1.00  0.780          H  
ATOM  12933  N   ALA B 809      24.568  -7.672  22.025  1.00  0.450          N  
ATOM  12934  CA  ALA B 809      25.204  -8.344  23.167  1.00  0.450          C  
ATOM  12935  C   ALA B 809      26.703  -8.120  23.228  1.00  0.440          C  
ATOM  12936  O   ALA B 809      27.302  -8.121  24.302  1.00  0.460          O  
ATOM  12937  CB  ALA B 809      24.938  -9.821  23.123  1.00  0.630          C  
ATOM  12938  H   ALA B 809      23.987  -8.202  21.390  1.00  0.540          H  
ATOM  12939  HA  ALA B 809      24.779  -7.938  24.071  1.00  0.540          H  
ATOM  12940 1HB  ALA B 809      25.392 -10.259  23.982  1.00  0.760          H  
ATOM  12941 2HB  ALA B 809      23.872 -10.004  23.137  1.00  0.760          H  
ATOM  12942 3HB  ALA B 809      25.374 -10.252  22.225  1.00  0.760          H  
ATOM  12943  N   SER B 810      27.340  -8.023  22.074  1.00  0.440          N  
ATOM  12944  CA  SER B 810      28.772  -7.848  22.003  1.00  0.450          C  
ATOM  12945  C   SER B 810      29.239  -6.417  22.235  1.00  0.450          C  
ATOM  12946  O   SER B 810      30.435  -6.175  22.406  1.00  0.450          O  
ATOM  12947  CB  SER B 810      29.258  -8.353  20.661  1.00  0.630          C  
ATOM  12948  OG  SER B 810      28.715  -7.593  19.609  1.00  0.630          O  
ATOM  12949  H   SER B 810      26.842  -8.081  21.197  1.00  0.530          H  
ATOM  12950  HA  SER B 810      29.224  -8.464  22.775  1.00  0.540          H  
ATOM  12951 1HB  SER B 810      30.345  -8.301  20.629  1.00  0.750          H  
ATOM  12952 2HB  SER B 810      28.979  -9.403  20.538  1.00  0.750          H  
ATOM  12953  HG  SER B 810      29.177  -7.891  18.809  1.00  0.750          H  
ATOM  12954  N   ASN B 811      28.327  -5.446  22.260  1.00  0.470          N  
ATOM  12955  CA  ASN B 811      28.745  -4.054  22.326  1.00  0.490          C  
ATOM  12956  C   ASN B 811      29.128  -3.645  23.732  1.00  0.500          C  
ATOM  12957  O   ASN B 811      28.409  -2.924  24.425  1.00  0.530          O  
ATOM  12958  CB  ASN B 811      27.660  -3.157  21.758  1.00  0.680          C  
ATOM  12959  CG  ASN B 811      28.092  -1.730  21.570  1.00  0.680          C  
ATOM  12960  OD1 ASN B 811      29.050  -1.237  22.195  1.00  0.680          O  
ATOM  12961  ND2 ASN B 811      27.397  -1.039  20.693  1.00  0.680          N  
ATOM  12962  H   ASN B 811      27.333  -5.672  22.228  1.00  0.560          H  
ATOM  12963  HA  ASN B 811      29.634  -3.933  21.706  1.00  0.590          H  
ATOM  12964 1HB  ASN B 811      27.367  -3.542  20.795  1.00  0.810          H  
ATOM  12965 2HB  ASN B 811      26.777  -3.188  22.408  1.00  0.810          H  
ATOM  12966 1HD2 ASN B 811      27.632  -0.085  20.510  1.00  0.810          H  
ATOM  12967 2HD2 ASN B 811      26.627  -1.462  20.216  1.00  0.810          H  
ATOM  12968  N   ILE B 812      30.338  -4.011  24.098  1.00  0.480          N  
ATOM  12969  CA  ILE B 812      30.863  -3.771  25.426  1.00  0.490          C  
ATOM  12970  C   ILE B 812      30.877  -2.310  25.789  1.00  0.520          C  
ATOM  12971  O   ILE B 812      30.559  -1.983  26.933  1.00  0.550          O  
ATOM  12972  CB  ILE B 812      32.275  -4.346  25.556  1.00  0.680          C  
ATOM  12973  CG1 ILE B 812      32.172  -5.856  25.522  1.00  0.680          C  
ATOM  12974  CG2 ILE B 812      33.019  -3.811  26.856  1.00  0.680          C  
ATOM  12975  CD1 ILE B 812      33.459  -6.542  25.309  1.00  0.680          C  
ATOM  12976  H   ILE B 812      30.826  -4.605  23.426  1.00  0.580          H  
ATOM  12977  HA  ILE B 812      30.222  -4.288  26.138  1.00  0.590          H  
ATOM  12978  HB  ILE B 812      32.822  -4.062  24.693  1.00  0.820          H  
ATOM  12979 1HG1 ILE B 812      31.746  -6.193  26.465  1.00  0.820          H  
ATOM  12980 2HG1 ILE B 812      31.498  -6.153  24.725  1.00  0.820          H  
ATOM  12981 1HG2 ILE B 812      34.016  -4.221  26.918  1.00  0.820          H  
ATOM  12982 2HG2 ILE B 812      33.102  -2.725  26.831  1.00  0.820          H  
ATOM  12983 3HG2 ILE B 812      32.474  -4.090  27.738  1.00  0.820          H  
ATOM  12984 1HD1 ILE B 812      33.270  -7.611  25.297  1.00  0.820          H  
ATOM  12985 2HD1 ILE B 812      33.869  -6.242  24.359  1.00  0.820          H  
ATOM  12986 3HD1 ILE B 812      34.167  -6.312  26.088  1.00  0.820          H  
ATOM  12987  N   THR B 813      31.305  -1.410  24.897  1.00  0.530          N  
ATOM  12988  CA  THR B 813      31.324  -0.029  25.340  1.00  0.560          C  
ATOM  12989  C   THR B 813      29.917   0.460  25.656  1.00  0.590          C  
ATOM  12990  O   THR B 813      29.711   1.074  26.703  1.00  0.620          O  
ATOM  12991  CB  THR B 813      32.000   0.917  24.335  1.00  0.770          C  
ATOM  12992  OG1 THR B 813      33.376   0.536  24.150  1.00  0.770          O  
ATOM  12993  CG2 THR B 813      31.966   2.349  24.901  1.00  0.770          C  
ATOM  12994  H   THR B 813      31.584  -1.637  23.937  1.00  0.640          H  
ATOM  12995  HA  THR B 813      31.902   0.022  26.261  1.00  0.670          H  
ATOM  12996  HB  THR B 813      31.485   0.877  23.371  1.00  0.930          H  
ATOM  12997  HG1 THR B 813      33.692   0.905  23.311  1.00  0.930          H  
ATOM  12998 1HG2 THR B 813      32.458   3.009  24.217  1.00  0.930          H  
ATOM  12999 2HG2 THR B 813      30.942   2.689  25.044  1.00  0.930          H  
ATOM  13000 3HG2 THR B 813      32.488   2.374  25.854  1.00  0.930          H  
ATOM  13001  N   ARG B 814      28.936   0.198  24.779  1.00  0.590          N  
ATOM  13002  CA  ARG B 814      27.588   0.683  25.047  1.00  0.620          C  
ATOM  13003  C   ARG B 814      27.000   0.041  26.289  1.00  0.620          C  
ATOM  13004  O   ARG B 814      26.344   0.717  27.080  1.00  0.650          O  
ATOM  13005  CB  ARG B 814      26.660   0.391  23.892  1.00  0.860          C  
ATOM  13006  CG  ARG B 814      25.309   1.115  23.899  1.00  0.860          C  
ATOM  13007  CD  ARG B 814      25.379   2.566  23.532  1.00  0.860          C  
ATOM  13008  NE  ARG B 814      25.918   2.729  22.197  1.00  0.860          N  
ATOM  13009  CZ  ARG B 814      27.123   3.265  21.858  1.00  0.860          C  
ATOM  13010  NH1 ARG B 814      27.942   3.814  22.757  1.00  0.860          N  
ATOM  13011  NH2 ARG B 814      27.472   3.237  20.584  1.00  0.860          N  
ATOM  13012  H   ARG B 814      29.128  -0.323  23.918  1.00  0.710          H  
ATOM  13013  HA  ARG B 814      27.641   1.760  25.206  1.00  0.740          H  
ATOM  13014 1HB  ARG B 814      27.163   0.631  22.973  1.00  1.030          H  
ATOM  13015 2HB  ARG B 814      26.445  -0.681  23.875  1.00  1.030          H  
ATOM  13016 1HG  ARG B 814      24.636   0.622  23.198  1.00  1.030          H  
ATOM  13017 2HG  ARG B 814      24.892   1.060  24.891  1.00  1.030          H  
ATOM  13018 1HD  ARG B 814      24.372   2.962  23.527  1.00  1.030          H  
ATOM  13019 2HD  ARG B 814      25.978   3.126  24.245  1.00  1.030          H  
ATOM  13020  HE  ARG B 814      25.359   2.342  21.446  1.00  1.030          H  
ATOM  13021 1HH1 ARG B 814      27.699   3.897  23.759  1.00  1.030          H  
ATOM  13022 2HH1 ARG B 814      28.831   4.201  22.466  1.00  1.030          H  
ATOM  13023 1HH2 ARG B 814      26.854   2.805  19.904  1.00  1.030          H  
ATOM  13024 2HH2 ARG B 814      28.356   3.619  20.289  1.00  1.030          H  
ATOM  13025  N   ILE B 815      27.220  -1.258  26.468  1.00  0.600          N  
ATOM  13026  CA  ILE B 815      26.684  -1.978  27.607  1.00  0.610          C  
ATOM  13027  C   ILE B 815      27.258  -1.382  28.875  1.00  0.620          C  
ATOM  13028  O   ILE B 815      26.533  -1.151  29.843  1.00  0.640          O  
ATOM  13029  CB  ILE B 815      26.969  -3.477  27.490  1.00  0.850          C  
ATOM  13030  CG1 ILE B 815      26.188  -4.063  26.292  1.00  0.850          C  
ATOM  13031  CG2 ILE B 815      26.582  -4.186  28.806  1.00  0.850          C  
ATOM  13032  CD1 ILE B 815      26.642  -5.424  25.857  1.00  0.850          C  
ATOM  13033  H   ILE B 815      27.780  -1.779  25.784  1.00  0.720          H  
ATOM  13034  HA  ILE B 815      25.596  -1.835  27.623  1.00  0.730          H  
ATOM  13035  HB  ILE B 815      28.023  -3.616  27.274  1.00  1.020          H  
ATOM  13036 1HG1 ILE B 815      25.153  -4.134  26.554  1.00  1.020          H  
ATOM  13037 2HG1 ILE B 815      26.270  -3.392  25.447  1.00  1.020          H  
ATOM  13038 1HG2 ILE B 815      26.782  -5.235  28.728  1.00  1.020          H  
ATOM  13039 2HG2 ILE B 815      27.150  -3.781  29.632  1.00  1.020          H  
ATOM  13040 3HG2 ILE B 815      25.539  -4.046  29.003  1.00  1.020          H  
ATOM  13041 1HD1 ILE B 815      26.030  -5.739  25.017  1.00  1.020          H  
ATOM  13042 2HD1 ILE B 815      27.681  -5.388  25.544  1.00  1.020          H  
ATOM  13043 3HD1 ILE B 815      26.543  -6.145  26.652  1.00  1.020          H  
ATOM  13044  N   ASN B 816      28.581  -1.159  28.882  1.00  0.600          N  
ATOM  13045  CA  ASN B 816      29.246  -0.560  30.021  1.00  0.600          C  
ATOM  13046  C   ASN B 816      28.644   0.794  30.358  1.00  0.640          C  
ATOM  13047  O   ASN B 816      28.359   1.066  31.525  1.00  0.670          O  
ATOM  13048  CB  ASN B 816      30.729  -0.378  29.766  1.00  0.840          C  
ATOM  13049  CG  ASN B 816      31.408   0.139  30.986  1.00  0.840          C  
ATOM  13050  OD1 ASN B 816      31.409  -0.549  32.010  1.00  0.840          O  
ATOM  13051  ND2 ASN B 816      31.923   1.337  30.914  1.00  0.840          N  
ATOM  13052  H   ASN B 816      29.143  -1.408  28.068  1.00  0.720          H  
ATOM  13053  HA  ASN B 816      29.106  -1.209  30.885  1.00  0.720          H  
ATOM  13054 1HB  ASN B 816      31.184  -1.316  29.448  1.00  1.010          H  
ATOM  13055 2HB  ASN B 816      30.869   0.335  28.954  1.00  1.010          H  
ATOM  13056 1HD2 ASN B 816      32.331   1.786  31.736  1.00  1.010          H  
ATOM  13057 2HD2 ASN B 816      31.863   1.848  30.061  1.00  1.010          H  
ATOM  13058  N   GLU B 817      28.449   1.646  29.339  1.00  0.640          N  
ATOM  13059  CA  GLU B 817      27.897   2.975  29.559  1.00  0.680          C  
ATOM  13060  C   GLU B 817      26.518   2.913  30.172  1.00  0.700          C  
ATOM  13061  O   GLU B 817      26.222   3.663  31.106  1.00  0.730          O  
ATOM  13062  CB  GLU B 817      27.784   3.719  28.234  1.00  0.940          C  
ATOM  13063  CG  GLU B 817      29.089   4.174  27.622  1.00  0.940          C  
ATOM  13064  CD  GLU B 817      28.893   4.746  26.254  1.00  0.940          C  
ATOM  13065  OE1 GLU B 817      27.784   4.703  25.755  1.00  0.940          O  
ATOM  13066  OE2 GLU B 817      29.841   5.222  25.700  1.00  0.940          O  
ATOM  13067  H   GLU B 817      28.732   1.376  28.389  1.00  0.770          H  
ATOM  13068  HA  GLU B 817      28.558   3.518  30.235  1.00  0.820          H  
ATOM  13069 1HB  GLU B 817      27.327   3.054  27.507  1.00  1.120          H  
ATOM  13070 2HB  GLU B 817      27.110   4.552  28.344  1.00  1.120          H  
ATOM  13071 1HG  GLU B 817      29.534   4.930  28.263  1.00  1.120          H  
ATOM  13072 2HG  GLU B 817      29.779   3.345  27.575  1.00  1.120          H  
ATOM  13073  N   ILE B 818      25.692   1.996  29.689  1.00  0.680          N  
ATOM  13074  CA  ILE B 818      24.346   1.812  30.183  1.00  0.710          C  
ATOM  13075  C   ILE B 818      24.375   1.427  31.656  1.00  0.720          C  
ATOM  13076  O   ILE B 818      23.616   1.966  32.463  1.00  0.740          O  
ATOM  13077  CB  ILE B 818      23.575   0.814  29.334  1.00  0.980          C  
ATOM  13078  CG1 ILE B 818      23.379   1.372  27.910  1.00  0.980          C  
ATOM  13079  CG2 ILE B 818      22.248   0.567  29.988  1.00  0.980          C  
ATOM  13080  CD1 ILE B 818      22.916   0.320  26.871  1.00  0.980          C  
ATOM  13081  H   ILE B 818      26.013   1.422  28.893  1.00  0.820          H  
ATOM  13082  HA  ILE B 818      23.833   2.787  30.105  1.00  0.850          H  
ATOM  13083  HB  ILE B 818      24.147  -0.116  29.256  1.00  1.180          H  
ATOM  13084 1HG1 ILE B 818      22.654   2.165  27.972  1.00  1.180          H  
ATOM  13085 2HG1 ILE B 818      24.298   1.819  27.569  1.00  1.180          H  
ATOM  13086 1HG2 ILE B 818      21.664  -0.145  29.420  1.00  1.180          H  
ATOM  13087 2HG2 ILE B 818      22.416   0.182  30.969  1.00  1.180          H  
ATOM  13088 3HG2 ILE B 818      21.707   1.506  30.059  1.00  1.180          H  
ATOM  13089 1HD1 ILE B 818      22.788   0.801  25.902  1.00  1.180          H  
ATOM  13090 2HD1 ILE B 818      23.675  -0.461  26.790  1.00  1.180          H  
ATOM  13091 3HD1 ILE B 818      21.981  -0.129  27.162  1.00  1.180          H  
ATOM  13092  N   ILE B 819      25.248   0.463  32.002  1.00  0.710          N  
ATOM  13093  CA  ILE B 819      25.398   0.038  33.388  1.00  0.730          C  
ATOM  13094  C   ILE B 819      25.829   1.204  34.269  1.00  0.750          C  
ATOM  13095  O   ILE B 819      25.237   1.414  35.331  1.00  0.780          O  
ATOM  13096  CB  ILE B 819      26.422  -1.127  33.510  1.00  1.010          C  
ATOM  13097  CG1 ILE B 819      25.813  -2.405  32.866  1.00  1.010          C  
ATOM  13098  CG2 ILE B 819      26.888  -1.349  34.991  1.00  1.010          C  
ATOM  13099  CD1 ILE B 819      26.785  -3.548  32.637  1.00  1.010          C  
ATOM  13100  H   ILE B 819      25.811   0.020  31.269  1.00  0.850          H  
ATOM  13101  HA  ILE B 819      24.435  -0.314  33.743  1.00  0.880          H  
ATOM  13102  HB  ILE B 819      27.301  -0.872  32.913  1.00  1.220          H  
ATOM  13103 1HG1 ILE B 819      25.022  -2.759  33.508  1.00  1.220          H  
ATOM  13104 2HG1 ILE B 819      25.383  -2.130  31.908  1.00  1.220          H  
ATOM  13105 1HG2 ILE B 819      27.624  -2.147  35.050  1.00  1.220          H  
ATOM  13106 2HG2 ILE B 819      27.344  -0.447  35.393  1.00  1.220          H  
ATOM  13107 3HG2 ILE B 819      26.055  -1.610  35.606  1.00  1.220          H  
ATOM  13108 1HD1 ILE B 819      26.260  -4.386  32.175  1.00  1.220          H  
ATOM  13109 2HD1 ILE B 819      27.577  -3.207  31.970  1.00  1.220          H  
ATOM  13110 3HD1 ILE B 819      27.218  -3.873  33.575  1.00  1.220          H  
ATOM  13111  N   GLU B 820      26.840   1.973  33.842  1.00  0.750          N  
ATOM  13112  CA  GLU B 820      27.303   3.088  34.658  1.00  0.780          C  
ATOM  13113  C   GLU B 820      26.199   4.124  34.876  1.00  0.780          C  
ATOM  13114  O   GLU B 820      26.027   4.610  35.999  1.00  0.810          O  
ATOM  13115  CB  GLU B 820      28.520   3.762  34.009  1.00  1.080          C  
ATOM  13116  CG  GLU B 820      29.829   2.925  34.024  1.00  1.080          C  
ATOM  13117  CD  GLU B 820      30.956   3.614  33.279  1.00  1.080          C  
ATOM  13118  OE1 GLU B 820      30.703   4.675  32.766  1.00  1.080          O  
ATOM  13119  OE2 GLU B 820      32.046   3.075  33.197  1.00  1.080          O  
ATOM  13120  H   GLU B 820      27.311   1.752  32.957  1.00  0.900          H  
ATOM  13121  HA  GLU B 820      27.600   2.699  35.628  1.00  0.940          H  
ATOM  13122 1HB  GLU B 820      28.286   3.980  32.963  1.00  1.300          H  
ATOM  13123 2HB  GLU B 820      28.717   4.712  34.503  1.00  1.300          H  
ATOM  13124 1HG  GLU B 820      30.135   2.761  35.057  1.00  1.300          H  
ATOM  13125 2HG  GLU B 820      29.641   1.950  33.575  1.00  1.300          H  
ATOM  13126  N   ILE B 821      25.403   4.409  33.837  1.00  0.760          N  
ATOM  13127  CA  ILE B 821      24.326   5.378  33.978  1.00  0.770          C  
ATOM  13128  C   ILE B 821      23.294   4.867  34.961  1.00  0.790          C  
ATOM  13129  O   ILE B 821      22.827   5.626  35.820  1.00  0.830          O  
ATOM  13130  CB  ILE B 821      23.606   5.654  32.650  1.00  1.070          C  
ATOM  13131  CG1 ILE B 821      24.541   6.383  31.672  1.00  1.070          C  
ATOM  13132  CG2 ILE B 821      22.382   6.545  32.970  1.00  1.070          C  
ATOM  13133  CD1 ILE B 821      24.050   6.402  30.218  1.00  1.070          C  
ATOM  13134  H   ILE B 821      25.604   3.992  32.923  1.00  0.910          H  
ATOM  13135  HA  ILE B 821      24.739   6.307  34.354  1.00  0.920          H  
ATOM  13136  HB  ILE B 821      23.293   4.720  32.182  1.00  1.290          H  
ATOM  13137 1HG1 ILE B 821      24.655   7.415  32.002  1.00  1.290          H  
ATOM  13138 2HG1 ILE B 821      25.509   5.910  31.704  1.00  1.290          H  
ATOM  13139 1HG2 ILE B 821      21.870   6.763  32.086  1.00  1.290          H  
ATOM  13140 2HG2 ILE B 821      21.692   6.048  33.638  1.00  1.290          H  
ATOM  13141 3HG2 ILE B 821      22.721   7.464  33.434  1.00  1.290          H  
ATOM  13142 1HD1 ILE B 821      24.765   6.938  29.595  1.00  1.290          H  
ATOM  13143 2HD1 ILE B 821      23.956   5.378  29.856  1.00  1.290          H  
ATOM  13144 3HD1 ILE B 821      23.104   6.882  30.145  1.00  1.290          H  
ATOM  13145  N   ALA B 822      22.886   3.608  34.812  1.00  0.780          N  
ATOM  13146  CA  ALA B 822      21.892   3.079  35.711  1.00  0.800          C  
ATOM  13147  C   ALA B 822      22.391   3.145  37.151  1.00  0.820          C  
ATOM  13148  O   ALA B 822      21.625   3.540  38.033  1.00  0.840          O  
ATOM  13149  CB  ALA B 822      21.552   1.667  35.304  1.00  1.110          C  
ATOM  13150  H   ALA B 822      23.270   3.021  34.063  1.00  0.940          H  
ATOM  13151  HA  ALA B 822      20.998   3.694  35.637  1.00  0.960          H  
ATOM  13152 1HB  ALA B 822      20.791   1.248  35.955  1.00  1.330          H  
ATOM  13153 2HB  ALA B 822      21.199   1.702  34.296  1.00  1.330          H  
ATOM  13154 3HB  ALA B 822      22.447   1.064  35.353  1.00  1.330          H  
ATOM  13155  N   LEU B 823      23.676   2.867  37.400  1.00  0.810          N  
ATOM  13156  CA  LEU B 823      24.170   2.970  38.768  1.00  0.830          C  
ATOM  13157  C   LEU B 823      24.104   4.404  39.274  1.00  0.850          C  
ATOM  13158  O   LEU B 823      23.660   4.664  40.396  1.00  0.870          O  
ATOM  13159  CB  LEU B 823      25.626   2.508  38.856  1.00  1.150          C  
ATOM  13160  CG  LEU B 823      25.905   1.022  38.650  1.00  1.150          C  
ATOM  13161  CD1 LEU B 823      27.406   0.838  38.565  1.00  1.150          C  
ATOM  13162  CD2 LEU B 823      25.312   0.202  39.804  1.00  1.150          C  
ATOM  13163  H   LEU B 823      24.281   2.518  36.648  1.00  0.970          H  
ATOM  13164  HA  LEU B 823      23.537   2.360  39.404  1.00  1.000          H  
ATOM  13165 1HB  LEU B 823      26.194   3.048  38.097  1.00  1.380          H  
ATOM  13166 2HB  LEU B 823      26.019   2.789  39.831  1.00  1.380          H  
ATOM  13167  HG  LEU B 823      25.466   0.684  37.713  1.00  1.380          H  
ATOM  13168 1HD1 LEU B 823      27.634  -0.202  38.402  1.00  1.380          H  
ATOM  13169 2HD1 LEU B 823      27.798   1.418  37.734  1.00  1.380          H  
ATOM  13170 3HD1 LEU B 823      27.879   1.164  39.492  1.00  1.380          H  
ATOM  13171 1HD2 LEU B 823      25.526  -0.836  39.647  1.00  1.380          H  
ATOM  13172 2HD2 LEU B 823      25.753   0.522  40.746  1.00  1.380          H  
ATOM  13173 3HD2 LEU B 823      24.235   0.325  39.846  1.00  1.380          H  
ATOM  13174  N   ASN B 824      24.451   5.362  38.411  1.00  0.860          N  
ATOM  13175  CA  ASN B 824      24.444   6.773  38.785  1.00  0.890          C  
ATOM  13176  C   ASN B 824      23.041   7.237  39.178  1.00  0.890          C  
ATOM  13177  O   ASN B 824      22.880   8.085  40.060  1.00  0.900          O  
ATOM  13178  CB  ASN B 824      24.989   7.618  37.649  1.00  1.230          C  
ATOM  13179  CG  ASN B 824      26.486   7.464  37.468  1.00  1.230          C  
ATOM  13180  OD1 ASN B 824      27.216   7.065  38.384  1.00  1.230          O  
ATOM  13181  ND2 ASN B 824      26.956   7.771  36.286  1.00  1.230          N  
ATOM  13182  H   ASN B 824      24.826   5.090  37.496  1.00  1.030          H  
ATOM  13183  HA  ASN B 824      25.085   6.901  39.656  1.00  1.070          H  
ATOM  13184 1HB  ASN B 824      24.497   7.338  36.721  1.00  1.480          H  
ATOM  13185 2HB  ASN B 824      24.759   8.665  37.835  1.00  1.480          H  
ATOM  13186 1HD2 ASN B 824      27.935   7.685  36.101  1.00  1.480          H  
ATOM  13187 2HD2 ASN B 824      26.336   8.088  35.573  1.00  1.480          H  
ATOM  13188  N   ASN B 825      22.023   6.630  38.564  1.00  0.880          N  
ATOM  13189  CA  ASN B 825      20.629   6.948  38.838  1.00  0.890          C  
ATOM  13190  C   ASN B 825      19.979   6.008  39.875  1.00  0.890          C  
ATOM  13191  O   ASN B 825      18.757   6.028  40.034  1.00  0.890          O  
ATOM  13192  CB  ASN B 825      19.830   6.943  37.546  1.00  1.240          C  
ATOM  13193  CG  ASN B 825      20.197   8.092  36.630  1.00  1.240          C  
ATOM  13194  OD1 ASN B 825      20.467   9.219  37.071  1.00  1.240          O  
ATOM  13195  ND2 ASN B 825      20.216   7.826  35.358  1.00  1.240          N  
ATOM  13196  H   ASN B 825      22.237   5.973  37.802  1.00  1.060          H  
ATOM  13197  HA  ASN B 825      20.591   7.953  39.258  1.00  1.070          H  
ATOM  13198 1HB  ASN B 825      20.018   6.001  37.020  1.00  1.490          H  
ATOM  13199 2HB  ASN B 825      18.766   6.991  37.764  1.00  1.490          H  
ATOM  13200 1HD2 ASN B 825      20.471   8.537  34.704  1.00  1.490          H  
ATOM  13201 2HD2 ASN B 825      19.993   6.908  35.038  1.00  1.490          H  
ATOM  13202  N   LYS B 826      20.792   5.206  40.588  1.00  0.890          N  
ATOM  13203  CA  LYS B 826      20.354   4.259  41.623  1.00  0.900          C  
ATOM  13204  C   LYS B 826      19.408   3.167  41.106  1.00  0.870          C  
ATOM  13205  O   LYS B 826      18.421   2.812  41.764  1.00  0.880          O  
ATOM  13206  CB  LYS B 826      19.679   5.017  42.775  1.00  1.260          C  
ATOM  13207  CG  LYS B 826      20.568   6.061  43.436  1.00  1.260          C  
ATOM  13208  CD  LYS B 826      19.862   6.747  44.593  1.00  1.260          C  
ATOM  13209  CE  LYS B 826      20.736   7.830  45.214  1.00  1.260          C  
ATOM  13210  NZ  LYS B 826      20.037   8.546  46.322  1.00  1.260          N  
ATOM  13211  H   LYS B 826      21.798   5.229  40.397  1.00  1.070          H  
ATOM  13212  HA  LYS B 826      21.246   3.764  42.009  1.00  1.080          H  
ATOM  13213 1HB  LYS B 826      18.771   5.504  42.431  1.00  1.510          H  
ATOM  13214 2HB  LYS B 826      19.387   4.305  43.544  1.00  1.510          H  
ATOM  13215 1HG  LYS B 826      21.477   5.581  43.797  1.00  1.510          H  
ATOM  13216 2HG  LYS B 826      20.849   6.813  42.696  1.00  1.510          H  
ATOM  13217 1HD  LYS B 826      18.937   7.200  44.231  1.00  1.510          H  
ATOM  13218 2HD  LYS B 826      19.611   6.009  45.353  1.00  1.510          H  
ATOM  13219 1HE  LYS B 826      21.644   7.373  45.606  1.00  1.510          H  
ATOM  13220 2HE  LYS B 826      21.009   8.551  44.443  1.00  1.510          H  
ATOM  13221 1HZ  LYS B 826      20.649   9.254  46.704  1.00  1.510          H  
ATOM  13222 2HZ  LYS B 826      19.199   8.985  45.965  1.00  1.510          H  
ATOM  13223 3HZ  LYS B 826      19.789   7.890  47.048  1.00  1.510          H  
ATOM  13224  N   ARG B 827      19.738   2.615  39.944  1.00  0.840          N  
ATOM  13225  CA  ARG B 827      18.975   1.567  39.292  1.00  0.820          C  
ATOM  13226  C   ARG B 827      19.799   0.265  39.150  1.00  0.830          C  
ATOM  13227  O   ARG B 827      20.995   0.309  38.858  1.00  0.850          O  
ATOM  13228  CB  ARG B 827      18.519   2.165  37.970  1.00  1.160          C  
ATOM  13229  CG  ARG B 827      17.731   1.349  37.051  1.00  1.160          C  
ATOM  13230  CD  ARG B 827      17.184   2.198  35.946  1.00  1.160          C  
ATOM  13231  NE  ARG B 827      16.169   3.162  36.445  1.00  1.160          N  
ATOM  13232  CZ  ARG B 827      15.777   4.291  35.825  1.00  1.160          C  
ATOM  13233  NH1 ARG B 827      16.281   4.647  34.684  1.00  1.160          N  
ATOM  13234  NH2 ARG B 827      14.874   5.040  36.412  1.00  1.160          N  
ATOM  13235  H   ARG B 827      20.555   2.968  39.440  1.00  1.010          H  
ATOM  13236  HA  ARG B 827      18.097   1.350  39.898  1.00  0.980          H  
ATOM  13237 1HB  ARG B 827      17.923   3.046  38.203  1.00  1.390          H  
ATOM  13238 2HB  ARG B 827      19.379   2.516  37.429  1.00  1.390          H  
ATOM  13239 1HG  ARG B 827      18.351   0.558  36.650  1.00  1.390          H  
ATOM  13240 2HG  ARG B 827      16.926   0.935  37.566  1.00  1.390          H  
ATOM  13241 1HD  ARG B 827      18.000   2.753  35.487  1.00  1.390          H  
ATOM  13242 2HD  ARG B 827      16.705   1.564  35.201  1.00  1.390          H  
ATOM  13243  HE  ARG B 827      15.707   2.991  37.357  1.00  1.390          H  
ATOM  13244 1HH1 ARG B 827      16.971   4.079  34.238  1.00  1.390          H  
ATOM  13245 2HH1 ARG B 827      15.987   5.534  34.253  1.00  1.390          H  
ATOM  13246 1HH2 ARG B 827      14.502   4.722  37.316  1.00  1.390          H  
ATOM  13247 2HH2 ARG B 827      14.544   5.903  35.988  1.00  1.390          H  
ATOM  13248  N   LYS B 828      19.163  -0.890  39.409  1.00  0.830          N  
ATOM  13249  CA  LYS B 828      19.824  -2.208  39.323  1.00  0.840          C  
ATOM  13250  C   LYS B 828      19.783  -2.726  37.900  1.00  0.800          C  
ATOM  13251  O   LYS B 828      18.813  -2.452  37.192  1.00  0.790          O  
ATOM  13252  CB  LYS B 828      19.146  -3.225  40.246  1.00  1.170          C  
ATOM  13253  CG  LYS B 828      19.123  -2.863  41.729  1.00  1.170          C  
ATOM  13254  CD  LYS B 828      20.536  -2.770  42.306  1.00  1.170          C  
ATOM  13255  CE  LYS B 828      20.525  -2.591  43.811  1.00  1.170          C  
ATOM  13256  NZ  LYS B 828      21.904  -2.395  44.344  1.00  1.170          N  
ATOM  13257  H   LYS B 828      18.172  -0.840  39.659  1.00  1.000          H  
ATOM  13258  HA  LYS B 828      20.874  -2.103  39.594  1.00  1.010          H  
ATOM  13259 1HB  LYS B 828      18.108  -3.362  39.931  1.00  1.410          H  
ATOM  13260 2HB  LYS B 828      19.646  -4.184  40.149  1.00  1.410          H  
ATOM  13261 1HG  LYS B 828      18.615  -1.904  41.863  1.00  1.410          H  
ATOM  13262 2HG  LYS B 828      18.569  -3.624  42.269  1.00  1.410          H  
ATOM  13263 1HD  LYS B 828      21.104  -3.674  42.054  1.00  1.410          H  
ATOM  13264 2HD  LYS B 828      21.047  -1.910  41.877  1.00  1.410          H  
ATOM  13265 1HE  LYS B 828      19.912  -1.731  44.075  1.00  1.410          H  
ATOM  13266 2HE  LYS B 828      20.099  -3.484  44.268  1.00  1.410          H  
ATOM  13267 1HZ  LYS B 828      21.869  -2.294  45.347  1.00  1.410          H  
ATOM  13268 2HZ  LYS B 828      22.478  -3.208  44.101  1.00  1.410          H  
ATOM  13269 3HZ  LYS B 828      22.311  -1.567  43.937  1.00  1.410          H  
ATOM  13270  N   ILE B 829      20.787  -3.518  37.477  1.00  0.800          N  
ATOM  13271  CA  ILE B 829      20.771  -3.998  36.097  1.00  0.780          C  
ATOM  13272  C   ILE B 829      20.536  -5.496  35.892  1.00  0.790          C  
ATOM  13273  O   ILE B 829      21.350  -6.334  36.255  1.00  0.820          O  
ATOM  13274  CB  ILE B 829      22.118  -3.649  35.431  1.00  1.100          C  
ATOM  13275  CG1 ILE B 829      22.364  -2.125  35.477  1.00  1.100          C  
ATOM  13276  CG2 ILE B 829      22.157  -4.175  33.964  1.00  1.100          C  
ATOM  13277  CD1 ILE B 829      23.237  -1.653  36.624  1.00  1.100          C  
ATOM  13278  H   ILE B 829      21.588  -3.739  38.091  1.00  0.960          H  
ATOM  13279  HA  ILE B 829      19.981  -3.474  35.565  1.00  0.940          H  
ATOM  13280  HB  ILE B 829      22.914  -4.103  36.001  1.00  1.320          H  
ATOM  13281 1HG1 ILE B 829      22.846  -1.830  34.560  1.00  1.320          H  
ATOM  13282 2HG1 ILE B 829      21.414  -1.612  35.568  1.00  1.320          H  
ATOM  13283 1HG2 ILE B 829      23.107  -3.939  33.513  1.00  1.320          H  
ATOM  13284 2HG2 ILE B 829      22.025  -5.254  33.933  1.00  1.320          H  
ATOM  13285 3HG2 ILE B 829      21.361  -3.707  33.391  1.00  1.320          H  
ATOM  13286 1HD1 ILE B 829      23.382  -0.578  36.575  1.00  1.320          H  
ATOM  13287 2HD1 ILE B 829      22.812  -1.892  37.587  1.00  1.320          H  
ATOM  13288 3HD1 ILE B 829      24.180  -2.136  36.546  1.00  1.320          H  
ATOM  13289  N   CYS B 830      19.446  -5.807  35.211  1.00  0.770          N  
ATOM  13290  CA  CYS B 830      19.044  -7.159  34.841  1.00  0.760          C  
ATOM  13291  C   CYS B 830      19.486  -7.527  33.442  1.00  0.730          C  
ATOM  13292  O   CYS B 830      19.205  -6.791  32.501  1.00  0.760          O  
ATOM  13293  CB  CYS B 830      17.542  -7.299  34.918  1.00  1.070          C  
ATOM  13294  SG  CYS B 830      16.935  -8.829  34.283  1.00  1.070          S  
ATOM  13295  H   CYS B 830      18.827  -5.042  34.939  1.00  0.920          H  
ATOM  13296  HA  CYS B 830      19.495  -7.856  35.548  1.00  0.910          H  
ATOM  13297 1HB  CYS B 830      17.274  -7.267  35.950  1.00  1.280          H  
ATOM  13298 2HB  CYS B 830      17.049  -6.472  34.421  1.00  1.280          H  
ATOM  13299  HG  CYS B 830      17.870  -9.591  34.851  1.00  1.280          H  
ATOM  13300  N   LEU B 831      20.181  -8.646  33.289  1.00  0.680          N  
ATOM  13301  CA  LEU B 831      20.620  -9.032  31.948  1.00  0.670          C  
ATOM  13302  C   LEU B 831      19.730 -10.129  31.353  1.00  0.670          C  
ATOM  13303  O   LEU B 831      19.581 -11.202  31.953  1.00  0.700          O  
ATOM  13304  CB  LEU B 831      22.064  -9.537  32.003  1.00  0.940          C  
ATOM  13305  CG  LEU B 831      23.113  -8.581  32.644  1.00  0.940          C  
ATOM  13306  CD1 LEU B 831      24.439  -9.296  32.674  1.00  0.940          C  
ATOM  13307  CD2 LEU B 831      23.216  -7.251  31.859  1.00  0.940          C  
ATOM  13308  H   LEU B 831      20.410  -9.212  34.096  1.00  0.820          H  
ATOM  13309  HA  LEU B 831      20.559  -8.172  31.293  1.00  0.800          H  
ATOM  13310 1HB  LEU B 831      22.079 -10.469  32.564  1.00  1.130          H  
ATOM  13311 2HB  LEU B 831      22.389  -9.752  30.980  1.00  1.130          H  
ATOM  13312  HG  LEU B 831      22.820  -8.364  33.675  1.00  1.130          H  
ATOM  13313 1HD1 LEU B 831      25.165  -8.663  33.146  1.00  1.130          H  
ATOM  13314 2HD1 LEU B 831      24.349 -10.226  33.243  1.00  1.130          H  
ATOM  13315 3HD1 LEU B 831      24.753  -9.527  31.657  1.00  1.130          H  
ATOM  13316 1HD2 LEU B 831      23.953  -6.601  32.330  1.00  1.130          H  
ATOM  13317 2HD2 LEU B 831      23.512  -7.443  30.831  1.00  1.130          H  
ATOM  13318 3HD2 LEU B 831      22.256  -6.760  31.872  1.00  1.130          H  
ATOM  13319  N   LEU B 832      19.134  -9.869  30.185  1.00  0.660          N  
ATOM  13320  CA  LEU B 832      18.288 -10.890  29.553  1.00  0.660          C  
ATOM  13321  C   LEU B 832      18.847 -11.343  28.202  1.00  0.630          C  
ATOM  13322  O   LEU B 832      19.088 -10.544  27.287  1.00  0.610          O  
ATOM  13323  CB  LEU B 832      16.837 -10.425  29.329  1.00  0.920          C  
ATOM  13324  CG  LEU B 832      16.031  -9.930  30.529  1.00  0.920          C  
ATOM  13325  CD1 LEU B 832      14.663  -9.453  30.022  1.00  0.920          C  
ATOM  13326  CD2 LEU B 832      15.865 -11.003  31.566  1.00  0.920          C  
ATOM  13327  H   LEU B 832      19.295  -8.948  29.756  1.00  0.790          H  
ATOM  13328  HA  LEU B 832      18.268 -11.766  30.195  1.00  0.790          H  
ATOM  13329 1HB  LEU B 832      16.835  -9.663  28.616  1.00  1.110          H  
ATOM  13330 2HB  LEU B 832      16.286 -11.268  28.907  1.00  1.110          H  
ATOM  13331  HG  LEU B 832      16.550  -9.090  30.978  1.00  1.110          H  
ATOM  13332 1HD1 LEU B 832      14.079  -9.065  30.854  1.00  1.110          H  
ATOM  13333 2HD1 LEU B 832      14.804  -8.669  29.284  1.00  1.110          H  
ATOM  13334 3HD1 LEU B 832      14.125 -10.276  29.564  1.00  1.110          H  
ATOM  13335 1HD2 LEU B 832      15.294 -10.589  32.371  1.00  1.110          H  
ATOM  13336 2HD2 LEU B 832      15.339 -11.856  31.147  1.00  1.110          H  
ATOM  13337 3HD2 LEU B 832      16.836 -11.325  31.942  1.00  1.110          H  
ATOM  13338  N   GLY B 833      18.984 -12.661  28.084  1.00  0.630          N  
ATOM  13339  CA  GLY B 833      19.517 -13.334  26.903  1.00  0.600          C  
ATOM  13340  C   GLY B 833      20.892 -13.910  27.223  1.00  0.580          C  
ATOM  13341  O   GLY B 833      21.768 -13.209  27.740  1.00  0.570          O  
ATOM  13342  H   GLY B 833      18.736 -13.223  28.890  1.00  0.760          H  
ATOM  13343 1HA  GLY B 833      18.840 -14.133  26.597  1.00  0.720          H  
ATOM  13344 2HA  GLY B 833      19.586 -12.628  26.072  1.00  0.720          H  
ATOM  13345  N   LYS B 834      21.105 -15.184  26.876  1.00  0.600          N  
ATOM  13346  CA  LYS B 834      22.377 -15.850  27.167  1.00  0.580          C  
ATOM  13347  C   LYS B 834      23.578 -15.092  26.638  1.00  0.540          C  
ATOM  13348  O   LYS B 834      24.622 -15.063  27.289  1.00  0.520          O  
ATOM  13349  CB  LYS B 834      22.408 -17.265  26.593  1.00  0.820          C  
ATOM  13350  CG  LYS B 834      23.710 -18.029  26.899  1.00  0.820          C  
ATOM  13351  CD  LYS B 834      23.672 -19.452  26.363  1.00  0.820          C  
ATOM  13352  CE  LYS B 834      24.988 -20.177  26.638  1.00  0.820          C  
ATOM  13353  NZ  LYS B 834      24.983 -21.569  26.098  1.00  0.820          N  
ATOM  13354  H   LYS B 834      20.362 -15.710  26.436  1.00  0.720          H  
ATOM  13355  HA  LYS B 834      22.484 -15.918  28.251  1.00  0.700          H  
ATOM  13356 1HB  LYS B 834      21.576 -17.841  26.998  1.00  0.980          H  
ATOM  13357 2HB  LYS B 834      22.287 -17.225  25.511  1.00  0.980          H  
ATOM  13358 1HG  LYS B 834      24.557 -17.520  26.436  1.00  0.980          H  
ATOM  13359 2HG  LYS B 834      23.872 -18.050  27.977  1.00  0.980          H  
ATOM  13360 1HD  LYS B 834      22.855 -19.999  26.837  1.00  0.980          H  
ATOM  13361 2HD  LYS B 834      23.496 -19.429  25.287  1.00  0.980          H  
ATOM  13362 1HE  LYS B 834      25.807 -19.622  26.177  1.00  0.980          H  
ATOM  13363 2HE  LYS B 834      25.151 -20.217  27.714  1.00  0.980          H  
ATOM  13364 1HZ  LYS B 834      25.870 -22.014  26.303  1.00  0.980          H  
ATOM  13365 2HZ  LYS B 834      24.237 -22.097  26.527  1.00  0.980          H  
ATOM  13366 3HZ  LYS B 834      24.848 -21.542  25.098  1.00  0.980          H  
ATOM  13367  N   SER B 835      23.459 -14.534  25.431  1.00  0.530          N  
ATOM  13368  CA  SER B 835      24.573 -13.827  24.835  1.00  0.500          C  
ATOM  13369  C   SER B 835      24.872 -12.505  25.535  1.00  0.480          C  
ATOM  13370  O   SER B 835      26.011 -12.026  25.490  1.00  0.480          O  
ATOM  13371  CB  SER B 835      24.295 -13.580  23.365  1.00  0.710          C  
ATOM  13372  OG  SER B 835      23.240 -12.679  23.197  1.00  0.710          O  
ATOM  13373  H   SER B 835      22.585 -14.592  24.929  1.00  0.640          H  
ATOM  13374  HA  SER B 835      25.456 -14.461  24.916  1.00  0.600          H  
ATOM  13375 1HB  SER B 835      25.191 -13.188  22.886  1.00  0.850          H  
ATOM  13376 2HB  SER B 835      24.050 -14.524  22.880  1.00  0.850          H  
ATOM  13377  HG  SER B 835      23.120 -12.588  22.244  1.00  0.850          H  
ATOM  13378  N   MET B 836      23.890 -11.918  26.234  1.00  0.490          N  
ATOM  13379  CA  MET B 836      24.143 -10.674  26.932  1.00  0.510          C  
ATOM  13380  C   MET B 836      24.906 -11.027  28.184  1.00  0.510          C  
ATOM  13381  O   MET B 836      25.862 -10.349  28.563  1.00  0.520          O  
ATOM  13382  CB  MET B 836      22.836  -9.952  27.270  1.00  0.710          C  
ATOM  13383  CG  MET B 836      23.007  -8.569  27.864  1.00  0.710          C  
ATOM  13384  SD  MET B 836      23.860  -7.440  26.758  1.00  0.710          S  
ATOM  13385  CE  MET B 836      22.634  -6.998  25.514  1.00  0.710          C  
ATOM  13386  H   MET B 836      22.965 -12.333  26.311  1.00  0.590          H  
ATOM  13387  HA  MET B 836      24.771 -10.031  26.317  1.00  0.610          H  
ATOM  13388 1HB  MET B 836      22.233  -9.867  26.388  1.00  0.850          H  
ATOM  13389 2HB  MET B 836      22.265 -10.552  27.987  1.00  0.850          H  
ATOM  13390 1HG  MET B 836      22.027  -8.152  28.104  1.00  0.850          H  
ATOM  13391 2HG  MET B 836      23.579  -8.644  28.785  1.00  0.850          H  
ATOM  13392 1HE  MET B 836      23.072  -6.302  24.795  1.00  0.850          H  
ATOM  13393 2HE  MET B 836      22.294  -7.884  24.988  1.00  0.850          H  
ATOM  13394 3HE  MET B 836      21.792  -6.520  25.992  1.00  0.850          H  
ATOM  13395  N   ASP B 837      24.502 -12.137  28.805  1.00  0.550          N  
ATOM  13396  CA  ASP B 837      25.130 -12.591  30.033  1.00  0.620          C  
ATOM  13397  C   ASP B 837      26.585 -12.961  29.766  1.00  0.600          C  
ATOM  13398  O   ASP B 837      27.482 -12.511  30.486  1.00  0.630          O  
ATOM  13399  CB  ASP B 837      24.355 -13.784  30.606  1.00  0.840          C  
ATOM  13400  CG  ASP B 837      24.814 -14.225  31.995  1.00  0.840          C  
ATOM  13401  OD1 ASP B 837      24.646 -13.480  32.929  1.00  0.840          O  
ATOM  13402  OD2 ASP B 837      25.324 -15.316  32.102  1.00  0.840          O  
ATOM  13403  H   ASP B 837      23.689 -12.636  28.432  1.00  0.660          H  
ATOM  13404  HA  ASP B 837      25.105 -11.781  30.758  1.00  0.740          H  
ATOM  13405 1HB  ASP B 837      23.294 -13.532  30.648  1.00  1.010          H  
ATOM  13406 2HB  ASP B 837      24.454 -14.633  29.925  1.00  1.010          H  
ATOM  13407  N   VAL B 838      26.842 -13.710  28.682  1.00  0.570          N  
ATOM  13408  CA  VAL B 838      28.211 -14.086  28.374  1.00  0.560          C  
ATOM  13409  C   VAL B 838      29.081 -12.891  28.056  1.00  0.520          C  
ATOM  13410  O   VAL B 838      30.140 -12.737  28.655  1.00  0.550          O  
ATOM  13411  CB  VAL B 838      28.285 -15.077  27.193  1.00  0.790          C  
ATOM  13412  CG1 VAL B 838      29.771 -15.277  26.743  1.00  0.790          C  
ATOM  13413  CG2 VAL B 838      27.694 -16.417  27.629  1.00  0.790          C  
ATOM  13414  H   VAL B 838      26.067 -14.063  28.115  1.00  0.680          H  
ATOM  13415  HA  VAL B 838      28.624 -14.582  29.251  1.00  0.670          H  
ATOM  13416  HB  VAL B 838      27.719 -14.680  26.348  1.00  0.950          H  
ATOM  13417 1HG1 VAL B 838      29.804 -15.983  25.916  1.00  0.950          H  
ATOM  13418 2HG1 VAL B 838      30.212 -14.335  26.413  1.00  0.950          H  
ATOM  13419 3HG1 VAL B 838      30.353 -15.666  27.575  1.00  0.950          H  
ATOM  13420 1HG2 VAL B 838      27.733 -17.123  26.801  1.00  0.950          H  
ATOM  13421 2HG2 VAL B 838      28.264 -16.806  28.470  1.00  0.950          H  
ATOM  13422 3HG2 VAL B 838      26.662 -16.278  27.934  1.00  0.950          H  
ATOM  13423  N   ASN B 839      28.643 -11.986  27.184  1.00  0.460          N  
ATOM  13424  CA  ASN B 839      29.529 -10.877  26.879  1.00  0.430          C  
ATOM  13425  C   ASN B 839      29.802 -10.013  28.107  1.00  0.460          C  
ATOM  13426  O   ASN B 839      30.929  -9.525  28.278  1.00  0.460          O  
ATOM  13427  CB  ASN B 839      28.978 -10.088  25.732  1.00  0.610          C  
ATOM  13428  CG  ASN B 839      29.183 -10.798  24.409  1.00  0.610          C  
ATOM  13429  OD1 ASN B 839      30.236 -10.663  23.766  1.00  0.610          O  
ATOM  13430  ND2 ASN B 839      28.214 -11.560  24.004  1.00  0.610          N  
ATOM  13431  H   ASN B 839      27.742 -12.083  26.703  1.00  0.550          H  
ATOM  13432  HA  ASN B 839      30.486 -11.290  26.561  1.00  0.520          H  
ATOM  13433 1HB  ASN B 839      27.904  -9.946  25.894  1.00  0.740          H  
ATOM  13434 2HB  ASN B 839      29.441  -9.102  25.691  1.00  0.740          H  
ATOM  13435 1HD2 ASN B 839      28.291 -12.059  23.141  1.00  0.740          H  
ATOM  13436 2HD2 ASN B 839      27.385 -11.655  24.581  1.00  0.740          H  
ATOM  13437  N   VAL B 840      28.819  -9.864  29.005  1.00  0.480          N  
ATOM  13438  CA  VAL B 840      29.079  -9.119  30.222  1.00  0.510          C  
ATOM  13439  C   VAL B 840      30.095  -9.864  31.085  1.00  0.530          C  
ATOM  13440  O   VAL B 840      31.019  -9.245  31.606  1.00  0.540          O  
ATOM  13441  CB  VAL B 840      27.788  -8.818  31.004  1.00  0.700          C  
ATOM  13442  CG1 VAL B 840      28.138  -8.230  32.364  1.00  0.700          C  
ATOM  13443  CG2 VAL B 840      26.967  -7.786  30.212  1.00  0.700          C  
ATOM  13444  H   VAL B 840      27.878 -10.234  28.823  1.00  0.580          H  
ATOM  13445  HA  VAL B 840      29.509  -8.159  29.946  1.00  0.610          H  
ATOM  13446  HB  VAL B 840      27.212  -9.739  31.144  1.00  0.840          H  
ATOM  13447 1HG1 VAL B 840      27.246  -7.986  32.906  1.00  0.840          H  
ATOM  13448 2HG1 VAL B 840      28.723  -8.934  32.955  1.00  0.840          H  
ATOM  13449 3HG1 VAL B 840      28.707  -7.346  32.200  1.00  0.840          H  
ATOM  13450 1HG2 VAL B 840      26.057  -7.549  30.745  1.00  0.840          H  
ATOM  13451 2HG2 VAL B 840      27.557  -6.895  30.097  1.00  0.840          H  
ATOM  13452 3HG2 VAL B 840      26.716  -8.177  29.233  1.00  0.840          H  
ATOM  13453  N   ASN B 841      29.934 -11.177  31.269  1.00  0.560          N  
ATOM  13454  CA  ASN B 841      30.878 -11.923  32.095  1.00  0.580          C  
ATOM  13455  C   ASN B 841      32.298 -11.942  31.522  1.00  0.560          C  
ATOM  13456  O   ASN B 841      33.271 -11.844  32.277  1.00  0.570          O  
ATOM  13457  CB  ASN B 841      30.379 -13.335  32.296  1.00  0.800          C  
ATOM  13458  CG  ASN B 841      29.224 -13.409  33.262  1.00  0.800          C  
ATOM  13459  OD1 ASN B 841      29.041 -12.540  34.127  1.00  0.800          O  
ATOM  13460  ND2 ASN B 841      28.431 -14.436  33.132  1.00  0.800          N  
ATOM  13461  H   ASN B 841      29.126 -11.657  30.856  1.00  0.670          H  
ATOM  13462  HA  ASN B 841      30.933 -11.433  33.065  1.00  0.700          H  
ATOM  13463 1HB  ASN B 841      30.055 -13.738  31.333  1.00  0.960          H  
ATOM  13464 2HB  ASN B 841      31.191 -13.960  32.659  1.00  0.960          H  
ATOM  13465 1HD2 ASN B 841      27.641 -14.540  33.745  1.00  0.960          H  
ATOM  13466 2HD2 ASN B 841      28.592 -15.116  32.421  1.00  0.960          H  
ATOM  13467  N   ILE B 842      32.436 -12.029  30.199  1.00  0.550          N  
ATOM  13468  CA  ILE B 842      33.770 -12.067  29.609  1.00  0.560          C  
ATOM  13469  C   ILE B 842      34.438 -10.703  29.747  1.00  0.550          C  
ATOM  13470  O   ILE B 842      35.590 -10.611  30.194  1.00  0.580          O  
ATOM  13471  CB  ILE B 842      33.720 -12.488  28.112  1.00  0.780          C  
ATOM  13472  CG1 ILE B 842      33.147 -13.961  27.926  1.00  0.780          C  
ATOM  13473  CG2 ILE B 842      35.106 -12.377  27.512  1.00  0.780          C  
ATOM  13474  CD1 ILE B 842      33.947 -15.100  28.526  1.00  0.780          C  
ATOM  13475  H   ILE B 842      31.600 -12.127  29.616  1.00  0.660          H  
ATOM  13476  HA  ILE B 842      34.373 -12.782  30.159  1.00  0.670          H  
ATOM  13477  HB  ILE B 842      33.042 -11.822  27.575  1.00  0.940          H  
ATOM  13478 1HG1 ILE B 842      32.175 -13.996  28.387  1.00  0.940          H  
ATOM  13479 2HG1 ILE B 842      33.034 -14.162  26.872  1.00  0.940          H  
ATOM  13480 1HG2 ILE B 842      35.078 -12.657  26.458  1.00  0.940          H  
ATOM  13481 2HG2 ILE B 842      35.471 -11.369  27.599  1.00  0.940          H  
ATOM  13482 3HG2 ILE B 842      35.767 -13.029  28.049  1.00  0.940          H  
ATOM  13483 1HD1 ILE B 842      33.421 -16.029  28.332  1.00  0.940          H  
ATOM  13484 2HD1 ILE B 842      34.936 -15.154  28.073  1.00  0.940          H  
ATOM  13485 3HD1 ILE B 842      34.045 -14.966  29.598  1.00  0.940          H  
ATOM  13486  N   SER B 843      33.719  -9.650  29.357  1.00  0.520          N  
ATOM  13487  CA  SER B 843      34.236  -8.296  29.435  1.00  0.530          C  
ATOM  13488  C   SER B 843      34.471  -7.830  30.870  1.00  0.580          C  
ATOM  13489  O   SER B 843      35.378  -7.022  31.132  1.00  0.670          O  
ATOM  13490  CB  SER B 843      33.275  -7.384  28.737  1.00  0.740          C  
ATOM  13491  OG  SER B 843      32.070  -7.345  29.410  1.00  0.740          O  
ATOM  13492  H   SER B 843      32.782  -9.791  28.981  1.00  0.620          H  
ATOM  13493  HA  SER B 843      35.188  -8.277  28.914  1.00  0.640          H  
ATOM  13494 1HB  SER B 843      33.693  -6.387  28.661  1.00  0.890          H  
ATOM  13495 2HB  SER B 843      33.109  -7.761  27.746  1.00  0.890          H  
ATOM  13496  HG  SER B 843      31.609  -8.177  29.174  1.00  0.890          H  
ATOM  13497  N   ARG B 844      33.744  -8.418  31.827  1.00  0.570          N  
ATOM  13498  CA  ARG B 844      33.955  -8.106  33.224  1.00  0.650          C  
ATOM  13499  C   ARG B 844      35.253  -8.760  33.701  1.00  0.670          C  
ATOM  13500  O   ARG B 844      36.104  -8.103  34.298  1.00  0.760          O  
ATOM  13501  CB  ARG B 844      32.808  -8.620  34.072  1.00  0.880          C  
ATOM  13502  CG  ARG B 844      32.887  -8.274  35.541  1.00  0.880          C  
ATOM  13503  CD  ARG B 844      31.708  -8.777  36.285  1.00  0.880          C  
ATOM  13504  NE  ARG B 844      31.760  -8.393  37.689  1.00  0.880          N  
ATOM  13505  CZ  ARG B 844      30.910  -8.819  38.643  1.00  0.880          C  
ATOM  13506  NH1 ARG B 844      29.951  -9.670  38.343  1.00  0.880          N  
ATOM  13507  NH2 ARG B 844      31.049  -8.382  39.884  1.00  0.880          N  
ATOM  13508  H   ARG B 844      32.949  -9.009  31.570  1.00  0.680          H  
ATOM  13509  HA  ARG B 844      34.028  -7.024  33.340  1.00  0.780          H  
ATOM  13510 1HB  ARG B 844      31.881  -8.224  33.689  1.00  1.050          H  
ATOM  13511 2HB  ARG B 844      32.752  -9.705  33.986  1.00  1.050          H  
ATOM  13512 1HG  ARG B 844      33.777  -8.727  35.977  1.00  1.050          H  
ATOM  13513 2HG  ARG B 844      32.940  -7.193  35.653  1.00  1.050          H  
ATOM  13514 1HD  ARG B 844      30.794  -8.380  35.853  1.00  1.050          H  
ATOM  13515 2HD  ARG B 844      31.695  -9.864  36.223  1.00  1.050          H  
ATOM  13516  HE  ARG B 844      32.485  -7.736  37.967  1.00  1.050          H  
ATOM  13517 1HH1 ARG B 844      29.861 -10.013  37.397  1.00  1.050          H  
ATOM  13518 2HH1 ARG B 844      29.316  -9.994  39.059  1.00  1.050          H  
ATOM  13519 1HH2 ARG B 844      31.792  -7.728  40.114  1.00  1.050          H  
ATOM  13520 2HH2 ARG B 844      30.423  -8.695  40.608  1.00  1.050          H  
ATOM  13521  N   LYS B 845      35.443 -10.052  33.407  1.00  0.620          N  
ATOM  13522  CA  LYS B 845      36.643 -10.760  33.860  1.00  0.650          C  
ATOM  13523  C   LYS B 845      37.935 -10.130  33.335  1.00  0.640          C  
ATOM  13524  O   LYS B 845      38.931 -10.063  34.056  1.00  0.680          O  
ATOM  13525  CB  LYS B 845      36.569 -12.237  33.471  1.00  0.900          C  
ATOM  13526  CG  LYS B 845      35.555 -13.046  34.288  1.00  0.900          C  
ATOM  13527  CD  LYS B 845      35.480 -14.500  33.823  1.00  0.900          C  
ATOM  13528  CE  LYS B 845      34.449 -15.289  34.627  1.00  0.900          C  
ATOM  13529  NZ  LYS B 845      34.349 -16.707  34.167  1.00  0.900          N  
ATOM  13530  H   LYS B 845      34.722 -10.568  32.892  1.00  0.740          H  
ATOM  13531  HA  LYS B 845      36.673 -10.703  34.947  1.00  0.780          H  
ATOM  13532 1HB  LYS B 845      36.275 -12.311  32.418  1.00  1.080          H  
ATOM  13533 2HB  LYS B 845      37.551 -12.695  33.573  1.00  1.080          H  
ATOM  13534 1HG  LYS B 845      35.857 -13.029  35.334  1.00  1.080          H  
ATOM  13535 2HG  LYS B 845      34.575 -12.590  34.215  1.00  1.080          H  
ATOM  13536 1HD  LYS B 845      35.196 -14.521  32.767  1.00  1.080          H  
ATOM  13537 2HD  LYS B 845      36.456 -14.970  33.931  1.00  1.080          H  
ATOM  13538 1HE  LYS B 845      34.731 -15.277  35.678  1.00  1.080          H  
ATOM  13539 2HE  LYS B 845      33.473 -14.813  34.516  1.00  1.080          H  
ATOM  13540 1HZ  LYS B 845      33.657 -17.194  34.720  1.00  1.080          H  
ATOM  13541 2HZ  LYS B 845      34.076 -16.725  33.194  1.00  1.080          H  
ATOM  13542 3HZ  LYS B 845      35.245 -17.163  34.274  1.00  1.080          H  
ATOM  13543  N   ILE B 846      37.912  -9.654  32.088  1.00  0.610          N  
ATOM  13544  CA  ILE B 846      39.065  -9.001  31.464  1.00  0.640          C  
ATOM  13545  C   ILE B 846      39.386  -7.648  32.118  1.00  0.700          C  
ATOM  13546  O   ILE B 846      40.494  -7.127  31.965  1.00  0.860          O  
ATOM  13547  CB  ILE B 846      38.842  -8.776  29.944  1.00  0.880          C  
ATOM  13548  CG1 ILE B 846      38.771 -10.101  29.225  1.00  0.880          C  
ATOM  13549  CG2 ILE B 846      40.031  -7.928  29.317  1.00  0.880          C  
ATOM  13550  CD1 ILE B 846      38.254  -9.969  27.818  1.00  0.880          C  
ATOM  13551  H   ILE B 846      37.054  -9.788  31.539  1.00  0.730          H  
ATOM  13552  HA  ILE B 846      39.930  -9.649  31.592  1.00  0.770          H  
ATOM  13553  HB  ILE B 846      37.888  -8.274  29.797  1.00  1.060          H  
ATOM  13554 1HG1 ILE B 846      39.763 -10.549  29.194  1.00  1.060          H  
ATOM  13555 2HG1 ILE B 846      38.108 -10.768  29.772  1.00  1.060          H  
ATOM  13556 1HG2 ILE B 846      39.882  -7.774  28.268  1.00  1.060          H  
ATOM  13557 2HG2 ILE B 846      40.111  -6.950  29.755  1.00  1.060          H  
ATOM  13558 3HG2 ILE B 846      40.965  -8.465  29.472  1.00  1.060          H  
ATOM  13559 1HD1 ILE B 846      38.213 -10.922  27.373  1.00  1.060          H  
ATOM  13560 2HD1 ILE B 846      37.256  -9.546  27.855  1.00  1.060          H  
ATOM  13561 3HD1 ILE B 846      38.888  -9.343  27.220  1.00  1.060          H  
ATOM  13562  N   GLY B 847      38.407  -7.033  32.788  1.00  0.700          N  
ATOM  13563  CA  GLY B 847      38.581  -5.698  33.321  1.00  0.760          C  
ATOM  13564  C   GLY B 847      38.225  -4.606  32.303  1.00  0.710          C  
ATOM  13565  O   GLY B 847      38.753  -3.494  32.383  1.00  0.790          O  
ATOM  13566  H   GLY B 847      37.546  -7.532  33.017  1.00  0.840          H  
ATOM  13567 1HA  GLY B 847      37.945  -5.591  34.201  1.00  0.910          H  
ATOM  13568 2HA  GLY B 847      39.609  -5.573  33.654  1.00  0.910          H  
ATOM  13569  N   LEU B 848      37.377  -4.920  31.309  1.00  0.620          N  
ATOM  13570  CA  LEU B 848      36.981  -3.940  30.299  1.00  0.610          C  
ATOM  13571  C   LEU B 848      35.737  -3.203  30.746  1.00  0.560          C  
ATOM  13572  O   LEU B 848      35.612  -1.989  30.581  1.00  0.650          O  
ATOM  13573  CB  LEU B 848      36.626  -4.651  28.993  1.00  0.860          C  
ATOM  13574  CG  LEU B 848      37.713  -5.444  28.347  1.00  0.860          C  
ATOM  13575  CD1 LEU B 848      37.136  -6.250  27.232  1.00  0.860          C  
ATOM  13576  CD2 LEU B 848      38.808  -4.538  27.802  1.00  0.860          C  
ATOM  13577  H   LEU B 848      36.931  -5.838  31.280  1.00  0.740          H  
ATOM  13578  HA  LEU B 848      37.782  -3.216  30.162  1.00  0.730          H  
ATOM  13579 1HB  LEU B 848      35.800  -5.322  29.189  1.00  1.030          H  
ATOM  13580 2HB  LEU B 848      36.289  -3.902  28.280  1.00  1.030          H  
ATOM  13581  HG  LEU B 848      38.120  -6.094  29.065  1.00  1.030          H  
ATOM  13582 1HD1 LEU B 848      37.932  -6.838  26.791  1.00  1.030          H  
ATOM  13583 2HD1 LEU B 848      36.376  -6.903  27.612  1.00  1.030          H  
ATOM  13584 3HD1 LEU B 848      36.711  -5.609  26.500  1.00  1.030          H  
ATOM  13585 1HD2 LEU B 848      39.589  -5.150  27.331  1.00  1.030          H  
ATOM  13586 2HD2 LEU B 848      38.390  -3.863  27.057  1.00  1.030          H  
ATOM  13587 3HD2 LEU B 848      39.251  -3.959  28.604  1.00  1.030          H  
ATOM  13588  N   MET B 849      34.798  -3.968  31.294  1.00  0.580          N  
ATOM  13589  CA  MET B 849      33.518  -3.429  31.716  1.00  0.630          C  
ATOM  13590  C   MET B 849      33.579  -3.179  33.224  1.00  0.750          C  
ATOM  13591  O   MET B 849      34.133  -3.983  33.974  1.00  0.820          O  
ATOM  13592  CB  MET B 849      32.411  -4.385  31.278  1.00  0.860          C  
ATOM  13593  CG  MET B 849      30.996  -3.898  31.492  1.00  0.860          C  
ATOM  13594  SD  MET B 849      29.754  -5.028  30.846  1.00  0.860          S  
ATOM  13595  CE  MET B 849      29.933  -4.917  29.081  1.00  0.860          C  
ATOM  13596  H   MET B 849      34.987  -4.965  31.393  1.00  0.700          H  
ATOM  13597  HA  MET B 849      33.357  -2.469  31.227  1.00  0.760          H  
ATOM  13598 1HB  MET B 849      32.546  -4.603  30.231  1.00  1.030          H  
ATOM  13599 2HB  MET B 849      32.520  -5.329  31.815  1.00  1.030          H  
ATOM  13600 1HG  MET B 849      30.808  -3.741  32.542  1.00  1.030          H  
ATOM  13601 2HG  MET B 849      30.874  -2.961  31.000  1.00  1.030          H  
ATOM  13602 1HE  MET B 849      29.205  -5.562  28.597  1.00  1.030          H  
ATOM  13603 2HE  MET B 849      29.789  -3.887  28.763  1.00  1.030          H  
ATOM  13604 3HE  MET B 849      30.908  -5.240  28.796  1.00  1.030          H  
ATOM  13605  N   ALA B 850      33.039  -2.050  33.666  1.00  0.940          N  
ATOM  13606  CA  ALA B 850      33.069  -1.664  35.070  1.00  1.220          C  
ATOM  13607  C   ALA B 850      31.860  -2.145  35.853  1.00  1.020          C  
ATOM  13608  O   ALA B 850      30.792  -1.540  35.784  1.00  1.100          O  
ATOM  13609  CB  ALA B 850      33.156  -0.152  35.171  1.00  1.600          C  
ATOM  13610  H   ALA B 850      32.578  -1.428  33.009  1.00  1.130          H  
ATOM  13611  HA  ALA B 850      33.956  -2.108  35.521  1.00  1.460          H  
ATOM  13612 1HB  ALA B 850      33.218   0.141  36.218  1.00  1.920          H  
ATOM  13613 2HB  ALA B 850      34.044   0.194  34.643  1.00  1.920          H  
ATOM  13614 3HB  ALA B 850      32.267   0.301  34.717  1.00  1.920          H  
ATOM  13615  N   ILE B 851      32.012  -3.249  36.580  1.00  1.010          N  
ATOM  13616  CA  ILE B 851      30.893  -3.808  37.331  1.00  1.040          C  
ATOM  13617  C   ILE B 851      31.200  -3.965  38.818  1.00  1.230          C  
ATOM  13618  O   ILE B 851      32.163  -4.629  39.212  1.00  1.300          O  
ATOM  13619  CB  ILE B 851      30.417  -5.129  36.706  1.00  1.440          C  
ATOM  13620  CG1 ILE B 851      29.941  -4.827  35.284  1.00  1.440          C  
ATOM  13621  CG2 ILE B 851      29.310  -5.768  37.531  1.00  1.440          C  
ATOM  13622  CD1 ILE B 851      29.586  -5.977  34.469  1.00  1.440          C  
ATOM  13623  H   ILE B 851      32.916  -3.706  36.618  1.00  1.210          H  
ATOM  13624  HA  ILE B 851      30.062  -3.110  37.255  1.00  1.250          H  
ATOM  13625  HB  ILE B 851      31.254  -5.796  36.643  1.00  1.730          H  
ATOM  13626 1HG1 ILE B 851      29.076  -4.169  35.355  1.00  1.730          H  
ATOM  13627 2HG1 ILE B 851      30.721  -4.314  34.760  1.00  1.730          H  
ATOM  13628 1HG2 ILE B 851      28.994  -6.697  37.090  1.00  1.730          H  
ATOM  13629 2HG2 ILE B 851      29.655  -5.968  38.543  1.00  1.730          H  
ATOM  13630 3HG2 ILE B 851      28.479  -5.087  37.561  1.00  1.730          H  
ATOM  13631 1HD1 ILE B 851      29.275  -5.611  33.524  1.00  1.730          H  
ATOM  13632 2HD1 ILE B 851      30.439  -6.612  34.348  1.00  1.730          H  
ATOM  13633 3HD1 ILE B 851      28.779  -6.529  34.906  1.00  1.730          H  
ATOM  13634  N   ASP B 852      30.354  -3.333  39.619  1.00  1.380          N  
ATOM  13635  CA  ASP B 852      30.423  -3.305  41.085  1.00  1.590          C  
ATOM  13636  C   ASP B 852      29.773  -4.519  41.751  1.00  1.450          C  
ATOM  13637  O   ASP B 852      28.972  -5.243  41.144  1.00  1.350          O  
ATOM  13638  CB  ASP B 852      29.806  -2.017  41.653  1.00  2.140          C  
ATOM  13639  CG  ASP B 852      30.661  -0.758  41.468  1.00  2.140          C  
ATOM  13640  OD1 ASP B 852      31.842  -0.864  41.236  1.00  2.140          O  
ATOM  13641  OD2 ASP B 852      30.114   0.308  41.593  1.00  2.140          O  
ATOM  13642  H   ASP B 852      29.578  -2.851  39.135  1.00  1.660          H  
ATOM  13643  HA  ASP B 852      31.476  -3.308  41.365  1.00  1.910          H  
ATOM  13644 1HB  ASP B 852      28.863  -1.823  41.163  1.00  2.570          H  
ATOM  13645 2HB  ASP B 852      29.591  -2.155  42.716  1.00  2.570          H  
ATOM  13646  N   SER B 853      30.132  -4.793  42.997  1.00  1.530          N  
ATOM  13647  CA  SER B 853      29.434  -5.866  43.681  1.00  1.480          C  
ATOM  13648  C   SER B 853      27.951  -5.510  43.739  1.00  1.320          C  
ATOM  13649  O   SER B 853      27.592  -4.379  44.070  1.00  1.550          O  
ATOM  13650  CB  SER B 853      29.979  -6.047  45.083  1.00  2.090          C  
ATOM  13651  OG  SER B 853      31.326  -6.441  45.054  1.00  2.090          O  
ATOM  13652  H   SER B 853      30.834  -4.248  43.481  1.00  1.840          H  
ATOM  13653  HA  SER B 853      29.559  -6.792  43.120  1.00  1.780          H  
ATOM  13654 1HB  SER B 853      29.881  -5.112  45.634  1.00  2.510          H  
ATOM  13655 2HB  SER B 853      29.386  -6.798  45.606  1.00  2.510          H  
ATOM  13656  HG  SER B 853      31.592  -6.540  45.973  1.00  2.510          H  
ATOM  13657  N   ASN B 854      27.095  -6.492  43.440  1.00  1.670          N  
ATOM  13658  CA  ASN B 854      25.626  -6.388  43.459  1.00  1.610          C  
ATOM  13659  C   ASN B 854      25.038  -5.377  42.452  1.00  1.230          C  
ATOM  13660  O   ASN B 854      23.866  -4.998  42.552  1.00  1.600          O  
ATOM  13661  CB  ASN B 854      25.157  -6.072  44.864  1.00  2.280          C  
ATOM  13662  CG  ASN B 854      25.586  -7.122  45.844  1.00  2.280          C  
ATOM  13663  OD1 ASN B 854      25.576  -8.324  45.543  1.00  2.280          O  
ATOM  13664  ND2 ASN B 854      25.970  -6.694  47.019  1.00  2.280          N  
ATOM  13665  H   ASN B 854      27.490  -7.383  43.176  1.00  2.000          H  
ATOM  13666  HA  ASN B 854      25.224  -7.365  43.184  1.00  1.930          H  
ATOM  13667 1HB  ASN B 854      25.528  -5.103  45.186  1.00  2.730          H  
ATOM  13668 2HB  ASN B 854      24.071  -6.018  44.874  1.00  2.730          H  
ATOM  13669 1HD2 ASN B 854      26.266  -7.345  47.718  1.00  2.730          H  
ATOM  13670 2HD2 ASN B 854      25.964  -5.713  47.220  1.00  2.730          H  
ATOM  13671  N   ASP B 855      25.845  -4.998  41.463  1.00  0.950          N  
ATOM  13672  CA  ASP B 855      25.514  -4.118  40.343  1.00  1.240          C  
ATOM  13673  C   ASP B 855      24.522  -4.749  39.364  1.00  1.080          C  
ATOM  13674  O   ASP B 855      23.450  -4.190  39.075  1.00  1.270          O  
ATOM  13675  CB  ASP B 855      26.844  -3.790  39.690  1.00  1.620          C  
ATOM  13676  CG  ASP B 855      26.881  -2.935  38.530  1.00  1.620          C  
ATOM  13677  OD1 ASP B 855      25.879  -2.612  38.020  1.00  1.620          O  
ATOM  13678  OD2 ASP B 855      27.977  -2.542  38.179  1.00  1.620          O  
ATOM  13679  H   ASP B 855      26.814  -5.328  41.496  1.00  1.140          H  
ATOM  13680  HA  ASP B 855      25.073  -3.206  40.745  1.00  1.490          H  
ATOM  13681 1HB  ASP B 855      27.442  -3.330  40.438  1.00  1.940          H  
ATOM  13682 2HB  ASP B 855      27.325  -4.720  39.442  1.00  1.940          H  
ATOM  13683  N   ILE B 856      24.899  -5.930  38.873  1.00  0.870          N  
ATOM  13684  CA  ILE B 856      24.097  -6.678  37.934  1.00  0.760          C  
ATOM  13685  C   ILE B 856      23.372  -7.736  38.750  1.00  0.810          C  
ATOM  13686  O   ILE B 856      23.948  -8.347  39.656  1.00  0.870          O  
ATOM  13687  CB  ILE B 856      24.941  -7.233  36.749  1.00  1.110          C  
ATOM  13688  CG1 ILE B 856      26.105  -8.142  37.262  1.00  1.110          C  
ATOM  13689  CG2 ILE B 856      25.479  -6.028  35.892  1.00  1.110          C  
ATOM  13690  CD1 ILE B 856      26.850  -8.895  36.162  1.00  1.110          C  
ATOM  13691  H   ILE B 856      25.760  -6.327  39.205  1.00  1.040          H  
ATOM  13692  HA  ILE B 856      23.352  -6.015  37.512  1.00  0.910          H  
ATOM  13693  HB  ILE B 856      24.300  -7.853  36.117  1.00  1.330          H  
ATOM  13694 1HG1 ILE B 856      26.817  -7.527  37.804  1.00  1.330          H  
ATOM  13695 2HG1 ILE B 856      25.698  -8.884  37.948  1.00  1.330          H  
ATOM  13696 1HG2 ILE B 856      26.044  -6.379  35.037  1.00  1.330          H  
ATOM  13697 2HG2 ILE B 856      24.645  -5.447  35.536  1.00  1.330          H  
ATOM  13698 3HG2 ILE B 856      26.116  -5.392  36.510  1.00  1.330          H  
ATOM  13699 1HD1 ILE B 856      27.629  -9.504  36.607  1.00  1.330          H  
ATOM  13700 2HD1 ILE B 856      26.151  -9.542  35.627  1.00  1.330          H  
ATOM  13701 3HD1 ILE B 856      27.299  -8.210  35.468  1.00  1.330          H  
ATOM  13702  N   VAL B 857      22.092  -7.877  38.466  1.00  0.850          N  
ATOM  13703  CA  VAL B 857      21.185  -8.746  39.191  1.00  0.950          C  
ATOM  13704  C   VAL B 857      20.428  -9.672  38.244  1.00  0.940          C  
ATOM  13705  O   VAL B 857      20.515  -9.529  37.023  1.00  0.910          O  
ATOM  13706  CB  VAL B 857      20.193  -7.876  40.003  1.00  1.290          C  
ATOM  13707  CG1 VAL B 857      20.963  -6.972  41.003  1.00  1.290          C  
ATOM  13708  CG2 VAL B 857      19.330  -7.010  39.057  1.00  1.290          C  
ATOM  13709  H   VAL B 857      21.745  -7.345  37.674  1.00  1.020          H  
ATOM  13710  HA  VAL B 857      21.761  -9.359  39.883  1.00  1.140          H  
ATOM  13711  HB  VAL B 857      19.569  -8.526  40.576  1.00  1.550          H  
ATOM  13712 1HG1 VAL B 857      20.254  -6.390  41.591  1.00  1.550          H  
ATOM  13713 2HG1 VAL B 857      21.561  -7.595  41.668  1.00  1.550          H  
ATOM  13714 3HG1 VAL B 857      21.624  -6.288  40.467  1.00  1.550          H  
ATOM  13715 1HG2 VAL B 857      18.631  -6.423  39.645  1.00  1.550          H  
ATOM  13716 2HG2 VAL B 857      19.967  -6.347  38.496  1.00  1.550          H  
ATOM  13717 3HG2 VAL B 857      18.774  -7.649  38.369  1.00  1.550          H  
ATOM  13718  N   GLU B 858      19.735 -10.659  38.798  1.00  1.030          N  
ATOM  13719  CA  GLU B 858      18.941 -11.562  37.982  1.00  1.040          C  
ATOM  13720  C   GLU B 858      17.544 -11.008  37.775  1.00  1.000          C  
ATOM  13721  O   GLU B 858      17.041 -10.234  38.601  1.00  1.010          O  
ATOM  13722  CB  GLU B 858      18.871 -12.970  38.603  1.00  1.450          C  
ATOM  13723  CG  GLU B 858      20.228 -13.684  38.678  1.00  1.450          C  
ATOM  13724  CD  GLU B 858      20.170 -15.102  39.251  1.00  1.450          C  
ATOM  13725  OE1 GLU B 858      19.101 -15.567  39.606  1.00  1.450          O  
ATOM  13726  OE2 GLU B 858      21.206 -15.711  39.346  1.00  1.450          O  
ATOM  13727  H   GLU B 858      19.707 -10.771  39.827  1.00  1.240          H  
ATOM  13728  HA  GLU B 858      19.415 -11.652  37.003  1.00  1.250          H  
ATOM  13729 1HB  GLU B 858      18.479 -12.898  39.621  1.00  1.740          H  
ATOM  13730 2HB  GLU B 858      18.189 -13.597  38.030  1.00  1.740          H  
ATOM  13731 1HG  GLU B 858      20.651 -13.730  37.675  1.00  1.740          H  
ATOM  13732 2HG  GLU B 858      20.897 -13.081  39.292  1.00  1.740          H  
ATOM  13733  N   VAL B 859      16.873 -11.496  36.740  1.00  1.020          N  
ATOM  13734  CA  VAL B 859      15.475 -11.167  36.446  1.00  1.060          C  
ATOM  13735  C   VAL B 859      14.541 -11.538  37.614  1.00  1.060          C  
ATOM  13736  O   VAL B 859      13.422 -11.051  37.743  1.00  1.150          O  
ATOM  13737  CB  VAL B 859      15.054 -11.861  35.157  1.00  1.470          C  
ATOM  13738  CG1 VAL B 859      14.861 -13.349  35.385  1.00  1.470          C  
ATOM  13739  CG2 VAL B 859      13.837 -11.199  34.642  1.00  1.470          C  
ATOM  13740  H   VAL B 859      17.369 -12.116  36.105  1.00  1.220          H  
ATOM  13741  HA  VAL B 859      15.407 -10.091  36.292  1.00  1.270          H  
ATOM  13742  HB  VAL B 859      15.850 -11.764  34.425  1.00  1.760          H  
ATOM  13743 1HG1 VAL B 859      14.586 -13.818  34.444  1.00  1.760          H  
ATOM  13744 2HG1 VAL B 859      15.782 -13.793  35.747  1.00  1.760          H  
ATOM  13745 3HG1 VAL B 859      14.078 -13.516  36.106  1.00  1.760          H  
ATOM  13746 1HG2 VAL B 859      13.550 -11.668  33.713  1.00  1.760          H  
ATOM  13747 2HG2 VAL B 859      13.044 -11.276  35.353  1.00  1.760          H  
ATOM  13748 3HG2 VAL B 859      14.049 -10.148  34.466  1.00  1.760          H  
ATOM  13749  N   ARG B 860      15.035 -12.433  38.448  1.00  1.030          N  
ATOM  13750  CA  ARG B 860      14.396 -12.924  39.640  1.00  1.090          C  
ATOM  13751  C   ARG B 860      14.528 -11.933  40.801  1.00  1.080          C  
ATOM  13752  O   ARG B 860      13.685 -11.918  41.700  1.00  1.180          O  
ATOM  13753  CB  ARG B 860      15.040 -14.238  40.014  1.00  1.500          C  
ATOM  13754  CG  ARG B 860      14.554 -14.911  41.272  1.00  1.500          C  
ATOM  13755  CD  ARG B 860      15.266 -16.201  41.452  1.00  1.500          C  
ATOM  13756  NE  ARG B 860      16.721 -15.984  41.565  1.00  1.500          N  
ATOM  13757  CZ  ARG B 860      17.391 -15.612  42.673  1.00  1.500          C  
ATOM  13758  NH1 ARG B 860      16.784 -15.416  43.831  1.00  1.500          N  
ATOM  13759  NH2 ARG B 860      18.681 -15.443  42.552  1.00  1.500          N  
ATOM  13760  H   ARG B 860      15.950 -12.787  38.225  1.00  1.240          H  
ATOM  13761  HA  ARG B 860      13.343 -13.076  39.430  1.00  1.310          H  
ATOM  13762 1HB  ARG B 860      14.914 -14.943  39.194  1.00  1.800          H  
ATOM  13763 2HB  ARG B 860      16.110 -14.064  40.126  1.00  1.800          H  
ATOM  13764 1HG  ARG B 860      14.770 -14.279  42.131  1.00  1.800          H  
ATOM  13765 2HG  ARG B 860      13.486 -15.089  41.216  1.00  1.800          H  
ATOM  13766 1HD  ARG B 860      14.914 -16.704  42.351  1.00  1.800          H  
ATOM  13767 2HD  ARG B 860      15.083 -16.839  40.586  1.00  1.800          H  
ATOM  13768  HE  ARG B 860      17.306 -16.082  40.714  1.00  1.800          H  
ATOM  13769 1HH1 ARG B 860      15.788 -15.541  43.912  1.00  1.800          H  
ATOM  13770 2HH1 ARG B 860      17.320 -15.128  44.638  1.00  1.800          H  
ATOM  13771 1HH2 ARG B 860      19.102 -15.591  41.621  1.00  1.800          H  
ATOM  13772 2HH2 ARG B 860      19.238 -15.140  43.333  1.00  1.800          H  
ATOM  13773  N   ASP B 861      15.591 -11.112  40.803  1.00  1.000          N  
ATOM  13774  CA  ASP B 861      15.847 -10.173  41.885  1.00  1.030          C  
ATOM  13775  C   ASP B 861      15.088  -8.887  41.652  1.00  0.940          C  
ATOM  13776  O   ASP B 861      14.610  -8.269  42.603  1.00  0.920          O  
ATOM  13777  CB  ASP B 861      17.330  -9.805  41.970  1.00  1.430          C  
ATOM  13778  CG  ASP B 861      18.292 -10.935  42.375  1.00  1.430          C  
ATOM  13779  OD1 ASP B 861      18.099 -11.528  43.423  1.00  1.430          O  
ATOM  13780  OD2 ASP B 861      19.260 -11.164  41.646  1.00  1.430          O  
ATOM  13781  H   ASP B 861      16.253 -11.109  40.034  1.00  1.200          H  
ATOM  13782  HA  ASP B 861      15.519 -10.615  42.825  1.00  1.240          H  
ATOM  13783 1HB  ASP B 861      17.620  -9.448  40.994  1.00  1.720          H  
ATOM  13784 2HB  ASP B 861      17.455  -8.978  42.665  1.00  1.720          H  
ATOM  13785  N   ILE B 862      14.909  -8.504  40.378  1.00  0.910          N  
ATOM  13786  CA  ILE B 862      14.223  -7.239  40.063  1.00  0.810          C  
ATOM  13787  C   ILE B 862      12.770  -7.235  40.538  1.00  0.800          C  
ATOM  13788  O   ILE B 862      12.155  -6.182  40.659  1.00  0.800          O  
ATOM  13789  CB  ILE B 862      14.322  -6.825  38.580  1.00  1.170          C  
ATOM  13790  CG1 ILE B 862      13.653  -7.850  37.644  1.00  1.170          C  
ATOM  13791  CG2 ILE B 862      15.770  -6.607  38.253  1.00  1.170          C  
ATOM  13792  CD1 ILE B 862      13.509  -7.419  36.161  1.00  1.170          C  
ATOM  13793  H   ILE B 862      15.341  -9.083  39.651  1.00  1.090          H  
ATOM  13794  HA  ILE B 862      14.742  -6.451  40.594  1.00  0.970          H  
ATOM  13795  HB  ILE B 862      13.800  -5.898  38.448  1.00  1.410          H  
ATOM  13796 1HG1 ILE B 862      14.231  -8.738  37.683  1.00  1.410          H  
ATOM  13797 2HG1 ILE B 862      12.657  -8.073  38.017  1.00  1.410          H  
ATOM  13798 1HG2 ILE B 862      15.862  -6.259  37.248  1.00  1.410          H  
ATOM  13799 2HG2 ILE B 862      16.179  -5.852  38.925  1.00  1.410          H  
ATOM  13800 3HG2 ILE B 862      16.319  -7.541  38.378  1.00  1.410          H  
ATOM  13801 1HD1 ILE B 862      13.031  -8.225  35.608  1.00  1.410          H  
ATOM  13802 2HD1 ILE B 862      12.895  -6.528  36.097  1.00  1.410          H  
ATOM  13803 3HD1 ILE B 862      14.480  -7.220  35.721  1.00  1.410          H  
ATOM  13804  N   LYS B 863      12.237  -8.409  40.850  1.00  0.850          N  
ATOM  13805  CA  LYS B 863      10.887  -8.563  41.369  1.00  0.910          C  
ATOM  13806  C   LYS B 863      10.715  -7.854  42.715  1.00  0.890          C  
ATOM  13807  O   LYS B 863       9.592  -7.573  43.135  1.00  0.960          O  
ATOM  13808  CB  LYS B 863      10.526 -10.048  41.524  1.00  1.250          C  
ATOM  13809  CG  LYS B 863      10.307 -10.863  40.216  1.00  1.250          C  
ATOM  13810  CD  LYS B 863       9.017 -10.416  39.480  1.00  1.250          C  
ATOM  13811  CE  LYS B 863       8.601 -11.405  38.376  1.00  1.250          C  
ATOM  13812  NZ  LYS B 863       7.344 -10.977  37.680  1.00  1.250          N  
ATOM  13813  H   LYS B 863      12.820  -9.229  40.736  1.00  1.020          H  
ATOM  13814  HA  LYS B 863      10.196  -8.098  40.668  1.00  1.090          H  
ATOM  13815 1HB  LYS B 863      11.330 -10.545  42.077  1.00  1.500          H  
ATOM  13816 2HB  LYS B 863       9.625 -10.137  42.129  1.00  1.500          H  
ATOM  13817 1HG  LYS B 863      11.167 -10.714  39.552  1.00  1.500          H  
ATOM  13818 2HG  LYS B 863      10.243 -11.925  40.456  1.00  1.500          H  
ATOM  13819 1HD  LYS B 863       8.200 -10.314  40.195  1.00  1.500          H  
ATOM  13820 2HD  LYS B 863       9.189  -9.449  39.010  1.00  1.500          H  
ATOM  13821 1HE  LYS B 863       9.395 -11.495  37.636  1.00  1.500          H  
ATOM  13822 2HE  LYS B 863       8.432 -12.378  38.837  1.00  1.500          H  
ATOM  13823 1HZ  LYS B 863       7.073 -11.670  36.981  1.00  1.500          H  
ATOM  13824 2HZ  LYS B 863       6.598 -10.894  38.354  1.00  1.500          H  
ATOM  13825 3HZ  LYS B 863       7.491 -10.083  37.227  1.00  1.500          H  
ATOM  13826  N   ASN B 864      11.830  -7.596  43.408  1.00  0.830          N  
ATOM  13827  CA  ASN B 864      11.823  -6.959  44.712  1.00  0.880          C  
ATOM  13828  C   ASN B 864      12.116  -5.454  44.662  1.00  0.860          C  
ATOM  13829  O   ASN B 864      12.314  -4.834  45.710  1.00  0.910          O  
ATOM  13830  CB  ASN B 864      12.844  -7.641  45.596  1.00  1.210          C  
ATOM  13831  CG  ASN B 864      12.474  -9.059  45.922  1.00  1.210          C  
ATOM  13832  OD1 ASN B 864      11.318  -9.374  46.238  1.00  1.210          O  
ATOM  13833  ND2 ASN B 864      13.444  -9.936  45.847  1.00  1.210          N  
ATOM  13834  H   ASN B 864      12.735  -7.852  43.003  1.00  1.000          H  
ATOM  13835  HA  ASN B 864      10.831  -7.081  45.146  1.00  1.060          H  
ATOM  13836 1HB  ASN B 864      13.811  -7.636  45.088  1.00  1.450          H  
ATOM  13837 2HB  ASN B 864      12.959  -7.084  46.523  1.00  1.450          H  
ATOM  13838 1HD2 ASN B 864      13.264 -10.900  46.048  1.00  1.450          H  
ATOM  13839 2HD2 ASN B 864      14.366  -9.646  45.583  1.00  1.450          H  
ATOM  13840  N   TYR B 865      12.142  -4.854  43.468  1.00  0.830          N  
ATOM  13841  CA  TYR B 865      12.447  -3.430  43.368  1.00  0.830          C  
ATOM  13842  C   TYR B 865      11.297  -2.643  42.724  1.00  0.860          C  
ATOM  13843  O   TYR B 865      10.517  -3.214  41.964  1.00  0.870          O  
ATOM  13844  CB  TYR B 865      13.742  -3.238  42.579  1.00  1.160          C  
ATOM  13845  CG  TYR B 865      14.950  -3.775  43.291  1.00  1.160          C  
ATOM  13846  CD1 TYR B 865      15.269  -5.109  43.182  1.00  1.160          C  
ATOM  13847  CD2 TYR B 865      15.740  -2.934  44.058  1.00  1.160          C  
ATOM  13848  CE1 TYR B 865      16.361  -5.626  43.826  1.00  1.160          C  
ATOM  13849  CE2 TYR B 865      16.844  -3.447  44.713  1.00  1.160          C  
ATOM  13850  CZ  TYR B 865      17.153  -4.793  44.598  1.00  1.160          C  
ATOM  13851  OH  TYR B 865      18.247  -5.312  45.254  1.00  1.160          O  
ATOM  13852  H   TYR B 865      11.974  -5.392  42.611  1.00  1.000          H  
ATOM  13853  HA  TYR B 865      12.628  -3.079  44.372  1.00  1.000          H  
ATOM  13854 1HB  TYR B 865      13.661  -3.769  41.638  1.00  1.390          H  
ATOM  13855 2HB  TYR B 865      13.901  -2.187  42.355  1.00  1.390          H  
ATOM  13856  HD1 TYR B 865      14.643  -5.752  42.597  1.00  1.390          H  
ATOM  13857  HD2 TYR B 865      15.492  -1.876  44.147  1.00  1.390          H  
ATOM  13858  HE1 TYR B 865      16.593  -6.687  43.733  1.00  1.390          H  
ATOM  13859  HE2 TYR B 865      17.470  -2.795  45.322  1.00  1.390          H  
ATOM  13860  HH  TYR B 865      18.323  -6.250  45.054  1.00  1.390          H  
ATOM  13861  N   PRO B 866      11.111  -1.352  43.057  1.00  0.890          N  
ATOM  13862  CA  PRO B 866      10.182  -0.444  42.411  1.00  0.930          C  
ATOM  13863  C   PRO B 866      10.530  -0.301  40.941  1.00  0.900          C  
ATOM  13864  O   PRO B 866      11.706  -0.307  40.595  1.00  0.860          O  
ATOM  13865  CB  PRO B 866      10.409   0.874  43.161  1.00  1.400          C  
ATOM  13866  CG  PRO B 866      10.971   0.474  44.498  1.00  1.400          C  
ATOM  13867  CD  PRO B 866      11.803  -0.761  44.235  1.00  1.400          C  
ATOM  13868  HA  PRO B 866       9.157  -0.818  42.541  1.00  1.120          H  
ATOM  13869 1HB  PRO B 866      11.091   1.517  42.587  1.00  1.670          H  
ATOM  13870 2HB  PRO B 866       9.458   1.425  43.250  1.00  1.670          H  
ATOM  13871 1HG  PRO B 866      11.576   1.302  44.909  1.00  1.670          H  
ATOM  13872 2HG  PRO B 866      10.155   0.296  45.214  1.00  1.670          H  
ATOM  13873 1HD  PRO B 866      12.846  -0.495  44.001  1.00  1.670          H  
ATOM  13874 2HD  PRO B 866      11.707  -1.382  45.131  1.00  1.670          H  
ATOM  13875  N   ASP B 867       9.525  -0.100  40.096  1.00  0.960          N  
ATOM  13876  CA  ASP B 867       9.687   0.083  38.649  1.00  1.010          C  
ATOM  13877  C   ASP B 867      10.885   0.950  38.261  1.00  1.170          C  
ATOM  13878  O   ASP B 867      11.721   0.582  37.437  1.00  2.000          O  
ATOM  13879  CB  ASP B 867       8.462   0.806  38.082  1.00  1.390          C  
ATOM  13880  CG  ASP B 867       7.162   0.025  38.145  1.00  1.390          C  
ATOM  13881  OD1 ASP B 867       7.169  -1.170  38.394  1.00  1.390          O  
ATOM  13882  OD2 ASP B 867       6.145   0.651  37.956  1.00  1.390          O  
ATOM  13883  H   ASP B 867       8.576  -0.124  40.457  1.00  1.150          H  
ATOM  13884  HA  ASP B 867       9.799  -0.897  38.187  1.00  1.210          H  
ATOM  13885 1HB  ASP B 867       8.318   1.746  38.608  1.00  1.670          H  
ATOM  13886 2HB  ASP B 867       8.657   1.058  37.035  1.00  1.670          H  
ATOM  13887  N   ARG B 868      10.982   2.116  38.889  1.00  0.850          N  
ATOM  13888  CA  ARG B 868      11.977   3.119  38.531  1.00  0.830          C  
ATOM  13889  C   ARG B 868      13.393   2.789  39.003  1.00  0.820          C  
ATOM  13890  O   ARG B 868      14.343   3.513  38.686  1.00  0.810          O  
ATOM  13891  CB  ARG B 868      11.573   4.462  39.116  1.00  1.170          C  
ATOM  13892  CG  ARG B 868      10.293   5.051  38.534  1.00  1.170          C  
ATOM  13893  CD  ARG B 868       9.945   6.339  39.182  1.00  1.170          C  
ATOM  13894  NE  ARG B 868       8.664   6.868  38.708  1.00  1.170          N  
ATOM  13895  CZ  ARG B 868       8.038   7.954  39.213  1.00  1.170          C  
ATOM  13896  NH1 ARG B 868       8.587   8.644  40.202  1.00  1.170          N  
ATOM  13897  NH2 ARG B 868       6.865   8.326  38.723  1.00  1.170          N  
ATOM  13898  H   ARG B 868      10.297   2.330  39.598  1.00  1.020          H  
ATOM  13899  HA  ARG B 868      11.986   3.206  37.442  1.00  1.000          H  
ATOM  13900 1HB  ARG B 868      11.439   4.359  40.192  1.00  1.400          H  
ATOM  13901 2HB  ARG B 868      12.371   5.183  38.951  1.00  1.400          H  
ATOM  13902 1HG  ARG B 868      10.445   5.236  37.467  1.00  1.400          H  
ATOM  13903 2HG  ARG B 868       9.463   4.361  38.661  1.00  1.400          H  
ATOM  13904 1HD  ARG B 868       9.879   6.191  40.258  1.00  1.400          H  
ATOM  13905 2HD  ARG B 868      10.720   7.069  38.954  1.00  1.400          H  
ATOM  13906  HE  ARG B 868       8.213   6.376  37.916  1.00  1.400          H  
ATOM  13907 1HH1 ARG B 868       9.478   8.366  40.582  1.00  1.400          H  
ATOM  13908 2HH1 ARG B 868       8.114   9.454  40.580  1.00  1.400          H  
ATOM  13909 1HH2 ARG B 868       6.418   7.783  37.991  1.00  1.400          H  
ATOM  13910 2HH2 ARG B 868       6.394   9.132  39.101  1.00  1.400          H  
ATOM  13911  N   ASN B 869      13.546   1.715  39.778  1.00  0.820          N  
ATOM  13912  CA  ASN B 869      14.844   1.292  40.273  1.00  0.820          C  
ATOM  13913  C   ASN B 869      15.329   0.083  39.487  1.00  0.830          C  
ATOM  13914  O   ASN B 869      16.337  -0.542  39.848  1.00  0.860          O  
ATOM  13915  CB  ASN B 869      14.769   0.978  41.755  1.00  1.150          C  
ATOM  13916  CG  ASN B 869      14.555   2.204  42.596  1.00  1.150          C  
ATOM  13917  OD1 ASN B 869      13.474   2.400  43.160  1.00  1.150          O  
ATOM  13918  ND2 ASN B 869      15.568   3.035  42.717  1.00  1.150          N  
ATOM  13919  H   ASN B 869      12.739   1.130  40.005  1.00  0.980          H  
ATOM  13920  HA  ASN B 869      15.562   2.098  40.121  1.00  0.980          H  
ATOM  13921 1HB  ASN B 869      13.944   0.286  41.928  1.00  1.380          H  
ATOM  13922 2HB  ASN B 869      15.687   0.484  42.074  1.00  1.380          H  
ATOM  13923 1HD2 ASN B 869      15.473   3.861  43.272  1.00  1.380          H  
ATOM  13924 2HD2 ASN B 869      16.466   2.849  42.262  1.00  1.380          H  
ATOM  13925  N   ILE B 870      14.631  -0.235  38.388  1.00  0.800          N  
ATOM  13926  CA  ILE B 870      14.987  -1.379  37.567  1.00  0.790          C  
ATOM  13927  C   ILE B 870      15.369  -1.063  36.125  1.00  0.760          C  
ATOM  13928  O   ILE B 870      14.599  -0.442  35.376  1.00  0.760          O  
ATOM  13929  CB  ILE B 870      13.794  -2.354  37.508  1.00  1.110          C  
ATOM  13930  CG1 ILE B 870      13.450  -2.847  38.905  1.00  1.110          C  
ATOM  13931  CG2 ILE B 870      14.119  -3.545  36.529  1.00  1.110          C  
ATOM  13932  CD1 ILE B 870      12.103  -3.513  38.983  1.00  1.110          C  
ATOM  13933  H   ILE B 870      13.792   0.299  38.132  1.00  0.960          H  
ATOM  13934  HA  ILE B 870      15.836  -1.882  38.030  1.00  0.950          H  
ATOM  13935  HB  ILE B 870      12.923  -1.819  37.173  1.00  1.330          H  
ATOM  13936 1HG1 ILE B 870      14.212  -3.547  39.233  1.00  1.330          H  
ATOM  13937 2HG1 ILE B 870      13.427  -2.009  39.593  1.00  1.330          H  
ATOM  13938 1HG2 ILE B 870      13.288  -4.221  36.481  1.00  1.330          H  
ATOM  13939 2HG2 ILE B 870      14.315  -3.181  35.526  1.00  1.330          H  
ATOM  13940 3HG2 ILE B 870      14.992  -4.077  36.889  1.00  1.330          H  
ATOM  13941 1HD1 ILE B 870      11.918  -3.823  39.997  1.00  1.330          H  
ATOM  13942 2HD1 ILE B 870      11.336  -2.797  38.688  1.00  1.330          H  
ATOM  13943 3HD1 ILE B 870      12.048  -4.376  38.344  1.00  1.330          H  
ATOM  13944  N   LEU B 871      16.545  -1.550  35.738  1.00  0.760          N  
ATOM  13945  CA  LEU B 871      17.009  -1.509  34.365  1.00  0.750          C  
ATOM  13946  C   LEU B 871      17.065  -2.902  33.786  1.00  0.730          C  
ATOM  13947  O   LEU B 871      17.668  -3.801  34.372  1.00  0.750          O  
ATOM  13948  CB  LEU B 871      18.432  -0.922  34.194  1.00  1.050          C  
ATOM  13949  CG  LEU B 871      19.060  -1.171  32.758  1.00  1.050          C  
ATOM  13950  CD1 LEU B 871      18.338  -0.452  31.737  1.00  1.050          C  
ATOM  13951  CD2 LEU B 871      20.421  -0.760  32.689  1.00  1.050          C  
ATOM  13952  H   LEU B 871      17.154  -1.988  36.435  1.00  0.910          H  
ATOM  13953  HA  LEU B 871      16.310  -0.915  33.790  1.00  0.900          H  
ATOM  13954 1HB  LEU B 871      18.392   0.142  34.324  1.00  1.260          H  
ATOM  13955 2HB  LEU B 871      19.090  -1.336  34.945  1.00  1.260          H  
ATOM  13956  HG  LEU B 871      19.031  -2.229  32.539  1.00  1.260          H  
ATOM  13957 1HD1 LEU B 871      18.806  -0.696  30.794  1.00  1.260          H  
ATOM  13958 2HD1 LEU B 871      17.327  -0.738  31.686  1.00  1.260          H  
ATOM  13959 3HD1 LEU B 871      18.395   0.602  31.934  1.00  1.260          H  
ATOM  13960 1HD2 LEU B 871      20.759  -1.000  31.706  1.00  1.260          H  
ATOM  13961 2HD2 LEU B 871      20.498   0.290  32.860  1.00  1.260          H  
ATOM  13962 3HD2 LEU B 871      20.987  -1.283  33.385  1.00  1.260          H  
ATOM  13963  N   ILE B 872      16.486  -3.076  32.619  1.00  0.700          N  
ATOM  13964  CA  ILE B 872      16.635  -4.325  31.909  1.00  0.700          C  
ATOM  13965  C   ILE B 872      17.540  -4.043  30.730  1.00  0.640          C  
ATOM  13966  O   ILE B 872      17.299  -3.114  29.977  1.00  0.610          O  
ATOM  13967  CB  ILE B 872      15.297  -4.918  31.462  1.00  0.980          C  
ATOM  13968  CG1 ILE B 872      14.442  -5.232  32.722  1.00  0.980          C  
ATOM  13969  CG2 ILE B 872      15.539  -6.140  30.584  1.00  0.980          C  
ATOM  13970  CD1 ILE B 872      13.033  -5.625  32.438  1.00  0.980          C  
ATOM  13971  H   ILE B 872      15.947  -2.299  32.217  1.00  0.840          H  
ATOM  13972  HA  ILE B 872      17.135  -5.053  32.545  1.00  0.840          H  
ATOM  13973  HB  ILE B 872      14.764  -4.185  30.895  1.00  1.180          H  
ATOM  13974 1HG1 ILE B 872      14.917  -6.038  33.277  1.00  1.180          H  
ATOM  13975 2HG1 ILE B 872      14.422  -4.346  33.351  1.00  1.180          H  
ATOM  13976 1HG2 ILE B 872      14.598  -6.545  30.253  1.00  1.180          H  
ATOM  13977 2HG2 ILE B 872      16.125  -5.870  29.705  1.00  1.180          H  
ATOM  13978 3HG2 ILE B 872      16.080  -6.879  31.164  1.00  1.180          H  
ATOM  13979 1HD1 ILE B 872      12.519  -5.819  33.379  1.00  1.180          H  
ATOM  13980 2HD1 ILE B 872      12.523  -4.827  31.907  1.00  1.180          H  
ATOM  13981 3HD1 ILE B 872      13.023  -6.522  31.841  1.00  1.180          H  
ATOM  13982  N   LEU B 873      18.630  -4.769  30.634  1.00  0.640          N  
ATOM  13983  CA  LEU B 873      19.605  -4.580  29.578  1.00  0.590          C  
ATOM  13984  C   LEU B 873      19.547  -5.890  28.784  1.00  0.600          C  
ATOM  13985  O   LEU B 873      19.812  -6.966  29.335  1.00  0.650          O  
ATOM  13986  CB  LEU B 873      20.965  -4.254  30.221  1.00  0.850          C  
ATOM  13987  CG  LEU B 873      22.067  -3.639  29.341  1.00  0.850          C  
ATOM  13988  CD1 LEU B 873      23.102  -2.958  30.259  1.00  0.850          C  
ATOM  13989  CD2 LEU B 873      22.717  -4.680  28.515  1.00  0.850          C  
ATOM  13990  H   LEU B 873      18.783  -5.513  31.314  1.00  0.770          H  
ATOM  13991  HA  LEU B 873      19.302  -3.757  28.932  1.00  0.710          H  
ATOM  13992 1HB  LEU B 873      20.784  -3.564  31.034  1.00  1.020          H  
ATOM  13993 2HB  LEU B 873      21.355  -5.161  30.638  1.00  1.020          H  
ATOM  13994  HG  LEU B 873      21.630  -2.876  28.691  1.00  1.020          H  
ATOM  13995 1HD1 LEU B 873      23.885  -2.493  29.659  1.00  1.020          H  
ATOM  13996 2HD1 LEU B 873      22.622  -2.201  30.858  1.00  1.020          H  
ATOM  13997 3HD1 LEU B 873      23.544  -3.704  30.917  1.00  1.020          H  
ATOM  13998 1HD2 LEU B 873      23.471  -4.224  27.919  1.00  1.020          H  
ATOM  13999 2HD2 LEU B 873      23.165  -5.440  29.159  1.00  1.020          H  
ATOM  14000 3HD2 LEU B 873      21.997  -5.140  27.867  1.00  1.020          H  
ATOM  14001  N   CYS B 874      19.132  -5.829  27.522  1.00  0.570          N  
ATOM  14002  CA  CYS B 874      18.904  -7.090  26.827  1.00  0.570          C  
ATOM  14003  C   CYS B 874      19.102  -7.119  25.322  1.00  0.550          C  
ATOM  14004  O   CYS B 874      19.435  -6.115  24.682  1.00  0.540          O  
ATOM  14005  CB  CYS B 874      17.468  -7.530  27.084  1.00  0.800          C  
ATOM  14006  SG  CYS B 874      16.166  -6.493  26.316  1.00  0.800          S  
ATOM  14007  H   CYS B 874      18.924  -4.920  27.094  1.00  0.680          H  
ATOM  14008  HA  CYS B 874      19.577  -7.837  27.252  1.00  0.680          H  
ATOM  14009 1HB  CYS B 874      17.356  -8.535  26.745  1.00  0.960          H  
ATOM  14010 2HB  CYS B 874      17.298  -7.519  28.151  1.00  0.960          H  
ATOM  14011  HG  CYS B 874      16.341  -6.967  25.051  1.00  0.960          H  
ATOM  14012  N   THR B 875      18.932  -8.328  24.787  1.00  0.550          N  
ATOM  14013  CA  THR B 875      18.972  -8.612  23.348  1.00  0.560          C  
ATOM  14014  C   THR B 875      17.606  -8.375  22.663  1.00  0.560          C  
ATOM  14015  O   THR B 875      16.578  -8.223  23.338  1.00  0.600          O  
ATOM  14016  CB  THR B 875      19.376 -10.084  23.100  1.00  0.780          C  
ATOM  14017  OG1 THR B 875      18.345 -10.976  23.608  1.00  0.780          O  
ATOM  14018  CG2 THR B 875      20.685 -10.384  23.844  1.00  0.780          C  
ATOM  14019  H   THR B 875      18.776  -9.109  25.439  1.00  0.660          H  
ATOM  14020  HA  THR B 875      19.709  -7.950  22.886  1.00  0.670          H  
ATOM  14021  HB  THR B 875      19.509 -10.254  22.034  1.00  0.940          H  
ATOM  14022  HG1 THR B 875      18.534 -11.868  23.287  1.00  0.940          H  
ATOM  14023 1HG2 THR B 875      20.974 -11.420  23.676  1.00  0.940          H  
ATOM  14024 2HG2 THR B 875      21.467  -9.725  23.478  1.00  0.940          H  
ATOM  14025 3HG2 THR B 875      20.545 -10.225  24.905  1.00  0.940          H  
ATOM  14026  N   GLY B 876      17.596  -8.391  21.314  1.00  0.550          N  
ATOM  14027  CA  GLY B 876      16.347  -8.293  20.536  1.00  0.560          C  
ATOM  14028  C   GLY B 876      16.054  -7.019  19.757  1.00  0.560          C  
ATOM  14029  O   GLY B 876      14.958  -6.884  19.212  1.00  0.580          O  
ATOM  14030  H   GLY B 876      18.477  -8.507  20.828  1.00  0.660          H  
ATOM  14031 1HA  GLY B 876      16.352  -9.104  19.813  1.00  0.670          H  
ATOM  14032 2HA  GLY B 876      15.506  -8.493  21.196  1.00  0.670          H  
ATOM  14033  N   SER B 877      17.016  -6.118  19.622  1.00  0.550          N  
ATOM  14034  CA  SER B 877      16.774  -4.877  18.878  1.00  0.580          C  
ATOM  14035  C   SER B 877      16.592  -5.104  17.382  1.00  0.570          C  
ATOM  14036  O   SER B 877      16.117  -4.224  16.666  1.00  0.580          O  
ATOM  14037  CB  SER B 877      17.871  -3.881  19.121  1.00  0.800          C  
ATOM  14038  OG  SER B 877      19.095  -4.340  18.627  1.00  0.800          O  
ATOM  14039  H   SER B 877      17.927  -6.270  20.033  1.00  0.660          H  
ATOM  14040  HA  SER B 877      15.856  -4.439  19.259  1.00  0.700          H  
ATOM  14041 1HB  SER B 877      17.604  -2.950  18.619  1.00  0.960          H  
ATOM  14042 2HB  SER B 877      17.958  -3.646  20.159  1.00  0.960          H  
ATOM  14043  HG  SER B 877      19.731  -3.640  18.848  1.00  0.960          H  
ATOM  14044  N   GLN B 878      16.964  -6.301  16.917  1.00  0.580          N  
ATOM  14045  CA  GLN B 878      16.838  -6.706  15.521  1.00  0.620          C  
ATOM  14046  C   GLN B 878      15.520  -7.405  15.242  1.00  0.630          C  
ATOM  14047  O   GLN B 878      15.300  -7.880  14.132  1.00  0.680          O  
ATOM  14048  CB  GLN B 878      17.968  -7.639  15.098  1.00  0.850          C  
ATOM  14049  CG  GLN B 878      19.313  -7.026  15.185  1.00  0.850          C  
ATOM  14050  CD  GLN B 878      19.418  -5.787  14.333  1.00  0.850          C  
ATOM  14051  OE1 GLN B 878      19.015  -5.756  13.149  1.00  0.850          O  
ATOM  14052  NE2 GLN B 878      19.965  -4.763  14.954  1.00  0.850          N  
ATOM  14053  H   GLN B 878      17.357  -6.944  17.584  1.00  0.700          H  
ATOM  14054  HA  GLN B 878      16.881  -5.814  14.903  1.00  0.740          H  
ATOM  14055 1HB  GLN B 878      17.958  -8.532  15.721  1.00  1.020          H  
ATOM  14056 2HB  GLN B 878      17.809  -7.958  14.064  1.00  1.020          H  
ATOM  14057 1HG  GLN B 878      19.511  -6.738  16.217  1.00  1.020          H  
ATOM  14058 2HG  GLN B 878      20.057  -7.744  14.845  1.00  1.020          H  
ATOM  14059 1HE2 GLN B 878      20.120  -3.858  14.508  1.00  1.020          H  
ATOM  14060 2HE2 GLN B 878      20.248  -4.866  15.908  1.00  1.020          H  
ATOM  14061  N   GLY B 879      14.669  -7.537  16.260  1.00  0.600          N  
ATOM  14062  CA  GLY B 879      13.385  -8.194  16.066  1.00  0.630          C  
ATOM  14063  C   GLY B 879      13.446  -9.714  16.145  1.00  0.630          C  
ATOM  14064  O   GLY B 879      12.444 -10.379  15.899  1.00  0.660          O  
ATOM  14065  H   GLY B 879      14.900  -7.154  17.181  1.00  0.720          H  
ATOM  14066 1HA  GLY B 879      12.671  -7.831  16.788  1.00  0.760          H  
ATOM  14067 2HA  GLY B 879      13.000  -7.899  15.105  1.00  0.760          H  
ATOM  14068  N   GLU B 880      14.614 -10.252  16.505  1.00  0.590          N  
ATOM  14069  CA  GLU B 880      14.863 -11.692  16.590  1.00  0.600          C  
ATOM  14070  C   GLU B 880      13.836 -12.422  17.444  1.00  0.640          C  
ATOM  14071  O   GLU B 880      13.611 -12.087  18.609  1.00  0.640          O  
ATOM  14072  CB  GLU B 880      16.267 -11.919  17.162  1.00  0.840          C  
ATOM  14073  CG  GLU B 880      16.680 -13.379  17.307  1.00  0.840          C  
ATOM  14074  CD  GLU B 880      18.046 -13.554  17.884  1.00  0.840          C  
ATOM  14075  OE1 GLU B 880      18.641 -12.577  18.267  1.00  0.840          O  
ATOM  14076  OE2 GLU B 880      18.503 -14.671  17.934  1.00  0.840          O  
ATOM  14077  H   GLU B 880      15.370  -9.612  16.685  1.00  0.710          H  
ATOM  14078  HA  GLU B 880      14.817 -12.106  15.580  1.00  0.720          H  
ATOM  14079 1HB  GLU B 880      16.995 -11.443  16.503  1.00  1.000          H  
ATOM  14080 2HB  GLU B 880      16.346 -11.430  18.115  1.00  1.000          H  
ATOM  14081 1HG  GLU B 880      15.984 -13.875  17.966  1.00  1.000          H  
ATOM  14082 2HG  GLU B 880      16.630 -13.867  16.334  1.00  1.000          H  
ATOM  14083  N   GLU B 881      13.267 -13.496  16.898  1.00  0.680          N  
ATOM  14084  CA  GLU B 881      12.214 -14.217  17.596  1.00  0.740          C  
ATOM  14085  C   GLU B 881      12.606 -14.774  18.961  1.00  0.700          C  
ATOM  14086  O   GLU B 881      11.815 -14.744  19.908  1.00  0.730          O  
ATOM  14087  CB  GLU B 881      11.721 -15.382  16.731  1.00  1.010          C  
ATOM  14088  CG  GLU B 881      11.018 -14.971  15.441  1.00  1.010          C  
ATOM  14089  CD  GLU B 881      11.980 -14.660  14.320  1.00  1.010          C  
ATOM  14090  OE1 GLU B 881      13.173 -14.753  14.546  1.00  1.010          O  
ATOM  14091  OE2 GLU B 881      11.536 -14.339  13.249  1.00  1.010          O  
ATOM  14092  H   GLU B 881      13.506 -13.775  15.942  1.00  0.820          H  
ATOM  14093  HA  GLU B 881      11.401 -13.522  17.719  1.00  0.890          H  
ATOM  14094 1HB  GLU B 881      12.564 -16.022  16.467  1.00  1.210          H  
ATOM  14095 2HB  GLU B 881      11.024 -15.989  17.308  1.00  1.210          H  
ATOM  14096 1HG  GLU B 881      10.356 -15.776  15.127  1.00  1.210          H  
ATOM  14097 2HG  GLU B 881      10.406 -14.089  15.643  1.00  1.210          H  
ATOM  14098  N   ALA B 882      13.840 -15.252  19.057  1.00  0.640          N  
ATOM  14099  CA  ALA B 882      14.392 -15.876  20.255  1.00  0.620          C  
ATOM  14100  C   ALA B 882      14.948 -14.885  21.269  1.00  0.600          C  
ATOM  14101  O   ALA B 882      15.492 -15.291  22.297  1.00  0.590          O  
ATOM  14102  CB  ALA B 882      15.507 -16.824  19.853  1.00  0.880          C  
ATOM  14103  H   ALA B 882      14.417 -15.218  18.227  1.00  0.770          H  
ATOM  14104  HA  ALA B 882      13.591 -16.436  20.735  1.00  0.740          H  
ATOM  14105 1HB  ALA B 882      15.895 -17.324  20.739  1.00  1.050          H  
ATOM  14106 2HB  ALA B 882      15.123 -17.567  19.156  1.00  1.050          H  
ATOM  14107 3HB  ALA B 882      16.309 -16.253  19.375  1.00  1.050          H  
ATOM  14108  N   ALA B 883      14.908 -13.602  20.953  1.00  0.610          N  
ATOM  14109  CA  ALA B 883      15.501 -12.598  21.814  1.00  0.630          C  
ATOM  14110  C   ALA B 883      14.537 -12.028  22.843  1.00  0.610          C  
ATOM  14111  O   ALA B 883      13.308 -12.174  22.732  1.00  0.620          O  
ATOM  14112  CB  ALA B 883      16.057 -11.514  20.983  1.00  0.870          C  
ATOM  14113  H   ALA B 883      14.414 -13.296  20.109  1.00  0.730          H  
ATOM  14114  HA  ALA B 883      16.319 -13.068  22.358  1.00  0.760          H  
ATOM  14115 1HB  ALA B 883      16.531 -10.820  21.635  1.00  1.050          H  
ATOM  14116 2HB  ALA B 883      16.783 -11.934  20.293  1.00  1.050          H  
ATOM  14117 3HB  ALA B 883      15.245 -11.044  20.434  1.00  1.050          H  
ATOM  14118  N   ALA B 884      15.106 -11.363  23.858  1.00  0.610          N  
ATOM  14119  CA  ALA B 884      14.304 -10.799  24.935  1.00  0.620          C  
ATOM  14120  C   ALA B 884      13.264  -9.758  24.501  1.00  0.640          C  
ATOM  14121  O   ALA B 884      12.095  -9.927  24.844  1.00  0.670          O  
ATOM  14122  CB  ALA B 884      15.230 -10.180  25.950  1.00  0.860          C  
ATOM  14123  H   ALA B 884      16.124 -11.269  23.889  1.00  0.730          H  
ATOM  14124  HA  ALA B 884      13.771 -11.623  25.407  1.00  0.740          H  
ATOM  14125 1HB  ALA B 884      14.670  -9.807  26.791  1.00  1.040          H  
ATOM  14126 2HB  ALA B 884      15.945 -10.924  26.298  1.00  1.040          H  
ATOM  14127 3HB  ALA B 884      15.751  -9.374  25.465  1.00  1.040          H  
ATOM  14128  N   LEU B 885      13.580  -8.762  23.648  1.00  0.650          N  
ATOM  14129  CA  LEU B 885      12.467  -7.849  23.333  1.00  0.690          C  
ATOM  14130  C   LEU B 885      11.297  -8.518  22.642  1.00  0.700          C  
ATOM  14131  O   LEU B 885      10.156  -8.140  22.899  1.00  0.740          O  
ATOM  14132  CB  LEU B 885      12.821  -6.636  22.469  1.00  0.950          C  
ATOM  14133  CG  LEU B 885      13.634  -5.486  23.039  1.00  0.950          C  
ATOM  14134  CD1 LEU B 885      13.902  -4.493  21.896  1.00  0.950          C  
ATOM  14135  CD2 LEU B 885      12.860  -4.770  24.132  1.00  0.950          C  
ATOM  14136  H   LEU B 885      14.547  -8.592  23.350  1.00  0.780          H  
ATOM  14137  HA  LEU B 885      12.086  -7.476  24.272  1.00  0.830          H  
ATOM  14138 1HB  LEU B 885      13.350  -6.996  21.593  1.00  1.140          H  
ATOM  14139 2HB  LEU B 885      11.900  -6.198  22.149  1.00  1.140          H  
ATOM  14140  HG  LEU B 885      14.579  -5.859  23.433  1.00  1.140          H  
ATOM  14141 1HD1 LEU B 885      14.467  -3.655  22.251  1.00  1.140          H  
ATOM  14142 2HD1 LEU B 885      14.445  -4.983  21.104  1.00  1.140          H  
ATOM  14143 3HD1 LEU B 885      12.970  -4.126  21.511  1.00  1.140          H  
ATOM  14144 1HD2 LEU B 885      13.447  -3.935  24.504  1.00  1.140          H  
ATOM  14145 2HD2 LEU B 885      11.930  -4.398  23.722  1.00  1.140          H  
ATOM  14146 3HD2 LEU B 885      12.655  -5.428  24.941  1.00  1.140          H  
ATOM  14147  N   ASN B 886      11.538  -9.478  21.747  1.00  0.690          N  
ATOM  14148  CA  ASN B 886      10.414 -10.127  21.077  1.00  0.700          C  
ATOM  14149  C   ASN B 886       9.630 -10.975  22.055  1.00  0.700          C  
ATOM  14150  O   ASN B 886       8.394 -10.965  22.051  1.00  0.710          O  
ATOM  14151  CB  ASN B 886      10.853 -10.971  19.901  1.00  0.980          C  
ATOM  14152  CG  ASN B 886       9.651 -11.565  19.166  1.00  0.980          C  
ATOM  14153  OD1 ASN B 886       8.840 -10.865  18.536  1.00  0.980          O  
ATOM  14154  ND2 ASN B 886       9.518 -12.867  19.273  1.00  0.980          N  
ATOM  14155  H   ASN B 886      12.491  -9.745  21.531  1.00  0.830          H  
ATOM  14156  HA  ASN B 886       9.732  -9.371  20.714  1.00  0.840          H  
ATOM  14157 1HB  ASN B 886      11.439 -10.365  19.202  1.00  1.170          H  
ATOM  14158 2HB  ASN B 886      11.496 -11.785  20.249  1.00  1.170          H  
ATOM  14159 1HD2 ASN B 886       8.763 -13.340  18.832  1.00  1.170          H  
ATOM  14160 2HD2 ASN B 886      10.216 -13.409  19.792  1.00  1.170          H  
ATOM  14161  N   THR B 887      10.340 -11.688  22.915  1.00  0.710          N  
ATOM  14162  CA  THR B 887       9.699 -12.549  23.877  1.00  0.740          C  
ATOM  14163  C   THR B 887       8.783 -11.691  24.766  1.00  0.730          C  
ATOM  14164  O   THR B 887       7.615 -12.035  25.011  1.00  0.760          O  
ATOM  14165  CB  THR B 887      10.771 -13.284  24.712  1.00  1.020          C  
ATOM  14166  OG1 THR B 887      11.611 -14.081  23.847  1.00  1.020          O  
ATOM  14167  CG2 THR B 887      10.100 -14.194  25.682  1.00  1.020          C  
ATOM  14168  H   THR B 887      11.362 -11.676  22.873  1.00  0.850          H  
ATOM  14169  HA  THR B 887       9.094 -13.284  23.348  1.00  0.890          H  
ATOM  14170  HB  THR B 887      11.381 -12.560  25.243  1.00  1.230          H  
ATOM  14171  HG1 THR B 887      12.184 -13.488  23.303  1.00  1.230          H  
ATOM  14172 1HG2 THR B 887      10.848 -14.713  26.275  1.00  1.230          H  
ATOM  14173 2HG2 THR B 887       9.485 -13.606  26.311  1.00  1.230          H  
ATOM  14174 3HG2 THR B 887       9.487 -14.921  25.152  1.00  1.230          H  
ATOM  14175  N   MET B 888       9.302 -10.546  25.234  1.00  0.710          N  
ATOM  14176  CA  MET B 888       8.522  -9.637  26.066  1.00  0.730          C  
ATOM  14177  C   MET B 888       7.358  -9.002  25.281  1.00  0.780          C  
ATOM  14178  O   MET B 888       6.221  -8.989  25.754  1.00  0.840          O  
ATOM  14179  CB  MET B 888       9.447  -8.563  26.642  1.00  1.010          C  
ATOM  14180  CG  MET B 888      10.437  -9.080  27.709  1.00  1.010          C  
ATOM  14181  SD  MET B 888      11.396  -7.780  28.539  1.00  1.010          S  
ATOM  14182  CE  MET B 888      12.602  -7.301  27.344  1.00  1.010          C  
ATOM  14183  H   MET B 888      10.276 -10.318  25.010  1.00  0.850          H  
ATOM  14184  HA  MET B 888       8.095 -10.201  26.890  1.00  0.880          H  
ATOM  14185 1HB  MET B 888      10.012  -8.108  25.830  1.00  1.220          H  
ATOM  14186 2HB  MET B 888       8.853  -7.794  27.100  1.00  1.220          H  
ATOM  14187 1HG  MET B 888       9.869  -9.613  28.474  1.00  1.220          H  
ATOM  14188 2HG  MET B 888      11.129  -9.785  27.253  1.00  1.220          H  
ATOM  14189 1HE  MET B 888      13.239  -6.523  27.762  1.00  1.220          H  
ATOM  14190 2HE  MET B 888      13.200  -8.149  27.074  1.00  1.220          H  
ATOM  14191 3HE  MET B 888      12.098  -6.930  26.479  1.00  1.220          H  
ATOM  14192  N   ALA B 889       7.615  -8.565  24.041  1.00  0.770          N  
ATOM  14193  CA  ALA B 889       6.629  -7.915  23.174  1.00  0.820          C  
ATOM  14194  C   ALA B 889       5.426  -8.781  22.895  1.00  0.820          C  
ATOM  14195  O   ALA B 889       4.318  -8.287  22.736  1.00  0.910          O  
ATOM  14196  CB  ALA B 889       7.253  -7.567  21.845  1.00  1.130          C  
ATOM  14197  H   ALA B 889       8.572  -8.609  23.695  1.00  0.920          H  
ATOM  14198  HA  ALA B 889       6.295  -7.008  23.670  1.00  0.980          H  
ATOM  14199 1HB  ALA B 889       6.533  -7.058  21.235  1.00  1.350          H  
ATOM  14200 2HB  ALA B 889       8.095  -6.946  21.994  1.00  1.350          H  
ATOM  14201 3HB  ALA B 889       7.572  -8.480  21.350  1.00  1.350          H  
ATOM  14202  N   ARG B 890       5.634 -10.079  22.786  1.00  0.760          N  
ATOM  14203  CA  ARG B 890       4.534 -10.973  22.494  1.00  0.780          C  
ATOM  14204  C   ARG B 890       3.867 -11.543  23.744  1.00  0.960          C  
ATOM  14205  O   ARG B 890       2.961 -12.372  23.632  1.00  1.280          O  
ATOM  14206  CB  ARG B 890       5.011 -12.069  21.571  1.00  1.080          C  
ATOM  14207  CG  ARG B 890       5.373 -11.531  20.192  1.00  1.080          C  
ATOM  14208  CD  ARG B 890       5.834 -12.568  19.263  1.00  1.080          C  
ATOM  14209  NE  ARG B 890       6.250 -11.973  17.984  1.00  1.080          N  
ATOM  14210  CZ  ARG B 890       5.461 -11.747  16.905  1.00  1.080          C  
ATOM  14211  NH1 ARG B 890       4.184 -12.089  16.910  1.00  1.080          N  
ATOM  14212  NH2 ARG B 890       5.980 -11.175  15.828  1.00  1.080          N  
ATOM  14213  H   ARG B 890       6.591 -10.448  22.852  1.00  0.910          H  
ATOM  14214  HA  ARG B 890       3.781 -10.405  21.947  1.00  0.940          H  
ATOM  14215 1HB  ARG B 890       5.902 -12.538  21.997  1.00  1.300          H  
ATOM  14216 2HB  ARG B 890       4.245 -12.834  21.464  1.00  1.300          H  
ATOM  14217 1HG  ARG B 890       4.510 -11.028  19.758  1.00  1.300          H  
ATOM  14218 2HG  ARG B 890       6.188 -10.809  20.300  1.00  1.300          H  
ATOM  14219 1HD  ARG B 890       6.694 -13.071  19.701  1.00  1.300          H  
ATOM  14220 2HD  ARG B 890       5.047 -13.292  19.082  1.00  1.300          H  
ATOM  14221  HE  ARG B 890       7.225 -11.659  17.934  1.00  1.300          H  
ATOM  14222 1HH1 ARG B 890       3.777 -12.524  17.721  1.00  1.300          H  
ATOM  14223 2HH1 ARG B 890       3.611 -11.913  16.098  1.00  1.300          H  
ATOM  14224 1HH2 ARG B 890       6.958 -10.909  15.812  1.00  1.300          H  
ATOM  14225 2HH2 ARG B 890       5.403 -11.000  15.020  1.00  1.300          H  
ATOM  14226  N   GLY B 891       4.318 -11.116  24.932  1.00  1.380          N  
ATOM  14227  CA  GLY B 891       3.762 -11.583  26.193  1.00  1.780          C  
ATOM  14228  C   GLY B 891       4.156 -13.013  26.563  1.00  1.170          C  
ATOM  14229  O   GLY B 891       3.406 -13.692  27.267  1.00  1.620          O  
ATOM  14230  H   GLY B 891       5.057 -10.411  24.977  1.00  1.660          H  
ATOM  14231 1HA  GLY B 891       4.088 -10.905  26.983  1.00  2.140          H  
ATOM  14232 2HA  GLY B 891       2.677 -11.507  26.149  1.00  2.140          H  
ATOM  14233  N   LYS B 892       5.303 -13.499  26.072  1.00  0.800          N  
ATOM  14234  CA  LYS B 892       5.714 -14.874  26.332  1.00  1.250          C  
ATOM  14235  C   LYS B 892       6.891 -15.011  27.296  1.00  1.120          C  
ATOM  14236  O   LYS B 892       7.464 -16.097  27.423  1.00  1.360          O  
ATOM  14237  CB  LYS B 892       6.046 -15.552  25.008  1.00  1.570          C  
ATOM  14238  CG  LYS B 892       4.845 -15.673  24.079  1.00  1.570          C  
ATOM  14239  CD  LYS B 892       5.186 -16.425  22.809  1.00  1.570          C  
ATOM  14240  CE  LYS B 892       3.965 -16.554  21.904  1.00  1.570          C  
ATOM  14241  NZ  LYS B 892       4.270 -17.318  20.657  1.00  1.570          N  
ATOM  14242  H   LYS B 892       5.934 -12.911  25.519  1.00  0.960          H  
ATOM  14243  HA  LYS B 892       4.873 -15.397  26.780  1.00  1.500          H  
ATOM  14244 1HB  LYS B 892       6.819 -14.972  24.492  1.00  1.880          H  
ATOM  14245 2HB  LYS B 892       6.446 -16.547  25.193  1.00  1.880          H  
ATOM  14246 1HG  LYS B 892       4.037 -16.186  24.602  1.00  1.880          H  
ATOM  14247 2HG  LYS B 892       4.495 -14.673  23.816  1.00  1.880          H  
ATOM  14248 1HD  LYS B 892       5.970 -15.887  22.275  1.00  1.880          H  
ATOM  14249 2HD  LYS B 892       5.553 -17.420  23.061  1.00  1.880          H  
ATOM  14250 1HE  LYS B 892       3.172 -17.065  22.447  1.00  1.880          H  
ATOM  14251 2HE  LYS B 892       3.620 -15.555  21.632  1.00  1.880          H  
ATOM  14252 1HZ  LYS B 892       3.437 -17.380  20.086  1.00  1.880          H  
ATOM  14253 2HZ  LYS B 892       4.997 -16.850  20.138  1.00  1.880          H  
ATOM  14254 3HZ  LYS B 892       4.579 -18.249  20.899  1.00  1.880          H  
ATOM  14255  N   HIS B 893       7.306 -13.921  27.918  1.00  1.080          N  
ATOM  14256  CA  HIS B 893       8.443 -13.971  28.821  1.00  1.000          C  
ATOM  14257  C   HIS B 893       8.005 -14.559  30.149  1.00  0.960          C  
ATOM  14258  O   HIS B 893       6.926 -14.238  30.650  1.00  1.080          O  
ATOM  14259  CB  HIS B 893       9.080 -12.593  29.005  1.00  1.430          C  
ATOM  14260  CG  HIS B 893      10.502 -12.659  29.487  1.00  1.430          C  
ATOM  14261  ND1 HIS B 893      10.869 -12.865  30.818  1.00  1.430          N  
ATOM  14262  CD2 HIS B 893      11.657 -12.584  28.777  1.00  1.430          C  
ATOM  14263  CE1 HIS B 893      12.213 -12.914  30.879  1.00  1.430          C  
ATOM  14264  NE2 HIS B 893      12.690 -12.753  29.652  1.00  1.430          N  
ATOM  14265  H   HIS B 893       6.803 -13.054  27.778  1.00  1.300          H  
ATOM  14266  HA  HIS B 893       9.207 -14.639  28.420  1.00  1.200          H  
ATOM  14267 1HB  HIS B 893       9.054 -12.045  28.071  1.00  1.720          H  
ATOM  14268 2HB  HIS B 893       8.505 -12.041  29.725  1.00  1.720          H  
ATOM  14269  HD2 HIS B 893      11.745 -12.436  27.699  1.00  1.720          H  
ATOM  14270  HE1 HIS B 893      12.817 -13.070  31.774  1.00  1.720          H  
ATOM  14271  HE2 HIS B 893      13.665 -12.760  29.365  1.00  1.720          H  
ATOM  14272  N   ASN B 894       8.848 -15.398  30.729  1.00  0.980          N  
ATOM  14273  CA  ASN B 894       8.550 -16.021  32.011  1.00  1.030          C  
ATOM  14274  C   ASN B 894       8.590 -15.080  33.210  1.00  0.980          C  
ATOM  14275  O   ASN B 894       7.915 -15.328  34.212  1.00  1.190          O  
ATOM  14276  CB  ASN B 894       9.499 -17.173  32.253  1.00  1.420          C  
ATOM  14277  CG  ASN B 894       9.209 -18.354  31.391  1.00  1.420          C  
ATOM  14278  OD1 ASN B 894       8.089 -18.546  30.904  1.00  1.420          O  
ATOM  14279  ND2 ASN B 894      10.210 -19.165  31.183  1.00  1.420          N  
ATOM  14280  H   ASN B 894       9.712 -15.618  30.254  1.00  1.180          H  
ATOM  14281  HA  ASN B 894       7.533 -16.418  31.955  1.00  1.240          H  
ATOM  14282 1HB  ASN B 894      10.522 -16.840  32.066  1.00  1.710          H  
ATOM  14283 2HB  ASN B 894       9.445 -17.469  33.302  1.00  1.710          H  
ATOM  14284 1HD2 ASN B 894      10.082 -19.977  30.612  1.00  1.710          H  
ATOM  14285 2HD2 ASN B 894      11.102 -18.980  31.592  1.00  1.710          H  
ATOM  14286  N   TRP B 895       9.416 -14.035  33.147  1.00  0.920          N  
ATOM  14287  CA  TRP B 895       9.567 -13.157  34.291  1.00  0.930          C  
ATOM  14288  C   TRP B 895       9.134 -11.717  34.052  1.00  0.880          C  
ATOM  14289  O   TRP B 895       8.649 -11.051  34.976  1.00  0.990          O  
ATOM  14290  CB  TRP B 895      11.021 -13.137  34.681  1.00  1.300          C  
ATOM  14291  CG  TRP B 895      11.539 -14.409  35.174  1.00  1.300          C  
ATOM  14292  CD1 TRP B 895      12.128 -15.388  34.435  1.00  1.300          C  
ATOM  14293  CD2 TRP B 895      11.597 -14.845  36.538  1.00  1.300          C  
ATOM  14294  NE1 TRP B 895      12.523 -16.412  35.244  1.00  1.300          N  
ATOM  14295  CE2 TRP B 895      12.208 -16.094  36.540  1.00  1.300          C  
ATOM  14296  CE3 TRP B 895      11.194 -14.282  37.739  1.00  1.300          C  
ATOM  14297  CZ2 TRP B 895      12.421 -16.799  37.708  1.00  1.300          C  
ATOM  14298  CZ3 TRP B 895      11.398 -14.982  38.907  1.00  1.300          C  
ATOM  14299  CH2 TRP B 895      11.996 -16.211  38.894  1.00  1.300          C  
ATOM  14300  H   TRP B 895       9.953 -13.827  32.307  1.00  1.100          H  
ATOM  14301  HA  TRP B 895       8.981 -13.560  35.114  1.00  1.120          H  
ATOM  14302 1HB  TRP B 895      11.598 -12.842  33.831  1.00  1.560          H  
ATOM  14303 2HB  TRP B 895      11.157 -12.397  35.459  1.00  1.560          H  
ATOM  14304  HD1 TRP B 895      12.261 -15.358  33.357  1.00  1.560          H  
ATOM  14305  HE1 TRP B 895      12.983 -17.261  34.943  1.00  1.560          H  
ATOM  14306  HE3 TRP B 895      10.731 -13.313  37.754  1.00  1.560          H  
ATOM  14307  HZ2 TRP B 895      12.901 -17.778  37.716  1.00  1.560          H  
ATOM  14308  HZ3 TRP B 895      11.073 -14.525  39.842  1.00  1.560          H  
ATOM  14309  HH2 TRP B 895      12.146 -16.739  39.836  1.00  1.560          H  
ATOM  14310  N   VAL B 896       9.318 -11.220  32.828  1.00  0.830          N  
ATOM  14311  CA  VAL B 896       9.057  -9.812  32.579  1.00  0.800          C  
ATOM  14312  C   VAL B 896       7.910  -9.509  31.628  1.00  0.790          C  
ATOM  14313  O   VAL B 896       7.950  -9.822  30.441  1.00  1.020          O  
ATOM  14314  CB  VAL B 896      10.327  -9.154  32.001  1.00  1.130          C  
ATOM  14315  CG1 VAL B 896      10.074  -7.689  31.720  1.00  1.130          C  
ATOM  14316  CG2 VAL B 896      11.468  -9.325  32.968  1.00  1.130          C  
ATOM  14317  H   VAL B 896       9.718 -11.805  32.094  1.00  1.000          H  
ATOM  14318  HA  VAL B 896       8.829  -9.338  33.533  1.00  0.960          H  
ATOM  14319  HB  VAL B 896      10.583  -9.637  31.056  1.00  1.360          H  
ATOM  14320 1HG1 VAL B 896      10.954  -7.241  31.320  1.00  1.360          H  
ATOM  14321 2HG1 VAL B 896       9.265  -7.556  31.002  1.00  1.360          H  
ATOM  14322 3HG1 VAL B 896       9.815  -7.207  32.640  1.00  1.360          H  
ATOM  14323 1HG2 VAL B 896      12.365  -8.877  32.558  1.00  1.360          H  
ATOM  14324 2HG2 VAL B 896      11.223  -8.849  33.915  1.00  1.360          H  
ATOM  14325 3HG2 VAL B 896      11.631 -10.375  33.125  1.00  1.360          H  
ATOM  14326  N   SER B 897       6.918  -8.804  32.147  1.00  0.780          N  
ATOM  14327  CA  SER B 897       5.794  -8.336  31.363  1.00  0.770          C  
ATOM  14328  C   SER B 897       6.092  -6.890  31.026  1.00  0.760          C  
ATOM  14329  O   SER B 897       6.955  -6.286  31.664  1.00  0.750          O  
ATOM  14330  CB  SER B 897       4.505  -8.453  32.147  1.00  1.080          C  
ATOM  14331  OG  SER B 897       4.522  -7.604  33.262  1.00  1.080          O  
ATOM  14332  H   SER B 897       6.940  -8.570  33.128  1.00  0.940          H  
ATOM  14333  HA  SER B 897       5.719  -8.909  30.437  1.00  0.920          H  
ATOM  14334 1HB  SER B 897       3.664  -8.197  31.505  1.00  1.300          H  
ATOM  14335 2HB  SER B 897       4.372  -9.483  32.472  1.00  1.300          H  
ATOM  14336  HG  SER B 897       3.667  -7.714  33.691  1.00  1.300          H  
ATOM  14337  N   LEU B 898       5.388  -6.323  30.058  1.00  0.830          N  
ATOM  14338  CA  LEU B 898       5.561  -4.910  29.720  1.00  0.870          C  
ATOM  14339  C   LEU B 898       4.339  -4.112  30.152  1.00  0.940          C  
ATOM  14340  O   LEU B 898       3.216  -4.610  30.046  1.00  1.000          O  
ATOM  14341  CB  LEU B 898       5.766  -4.782  28.216  1.00  1.200          C  
ATOM  14342  CG  LEU B 898       6.964  -5.535  27.588  1.00  1.200          C  
ATOM  14343  CD1 LEU B 898       6.886  -5.367  26.089  1.00  1.200          C  
ATOM  14344  CD2 LEU B 898       8.311  -4.989  28.126  1.00  1.200          C  
ATOM  14345  H   LEU B 898       4.710  -6.882  29.559  1.00  1.000          H  
ATOM  14346  HA  LEU B 898       6.420  -4.508  30.254  1.00  1.040          H  
ATOM  14347 1HB  LEU B 898       4.882  -5.155  27.734  1.00  1.440          H  
ATOM  14348 2HB  LEU B 898       5.863  -3.751  27.985  1.00  1.440          H  
ATOM  14349  HG  LEU B 898       6.886  -6.599  27.816  1.00  1.440          H  
ATOM  14350 1HD1 LEU B 898       7.708  -5.910  25.635  1.00  1.440          H  
ATOM  14351 2HD1 LEU B 898       5.940  -5.773  25.730  1.00  1.440          H  
ATOM  14352 3HD1 LEU B 898       6.951  -4.311  25.823  1.00  1.440          H  
ATOM  14353 1HD2 LEU B 898       9.138  -5.522  27.662  1.00  1.440          H  
ATOM  14354 2HD2 LEU B 898       8.397  -3.925  27.894  1.00  1.440          H  
ATOM  14355 3HD2 LEU B 898       8.365  -5.131  29.204  1.00  1.440          H  
ATOM  14356  N   LYS B 899       4.522  -2.862  30.601  1.00  0.930          N  
ATOM  14357  CA  LYS B 899       3.353  -2.083  31.012  1.00  1.020          C  
ATOM  14358  C   LYS B 899       3.430  -0.580  30.745  1.00  0.920          C  
ATOM  14359  O   LYS B 899       4.495  -0.018  30.476  1.00  0.880          O  
ATOM  14360  CB  LYS B 899       3.080  -2.366  32.495  1.00  1.390          C  
ATOM  14361  CG  LYS B 899       4.224  -1.986  33.420  1.00  1.390          C  
ATOM  14362  CD  LYS B 899       3.950  -2.366  34.871  1.00  1.390          C  
ATOM  14363  CE  LYS B 899       5.146  -1.993  35.754  1.00  1.390          C  
ATOM  14364  NZ  LYS B 899       4.950  -2.391  37.186  1.00  1.390          N  
ATOM  14365  H   LYS B 899       5.466  -2.458  30.725  1.00  1.120          H  
ATOM  14366  HA  LYS B 899       2.497  -2.448  30.443  1.00  1.220          H  
ATOM  14367 1HB  LYS B 899       2.195  -1.820  32.817  1.00  1.670          H  
ATOM  14368 2HB  LYS B 899       2.879  -3.428  32.627  1.00  1.670          H  
ATOM  14369 1HG  LYS B 899       5.127  -2.506  33.100  1.00  1.670          H  
ATOM  14370 2HG  LYS B 899       4.412  -0.909  33.352  1.00  1.670          H  
ATOM  14371 1HD  LYS B 899       3.068  -1.834  35.224  1.00  1.670          H  
ATOM  14372 2HD  LYS B 899       3.770  -3.438  34.942  1.00  1.670          H  
ATOM  14373 1HE  LYS B 899       6.036  -2.491  35.370  1.00  1.670          H  
ATOM  14374 2HE  LYS B 899       5.302  -0.913  35.708  1.00  1.670          H  
ATOM  14375 1HZ  LYS B 899       5.791  -2.109  37.725  1.00  1.670          H  
ATOM  14376 2HZ  LYS B 899       4.150  -1.915  37.565  1.00  1.670          H  
ATOM  14377 3HZ  LYS B 899       4.824  -3.381  37.263  1.00  1.670          H  
ATOM  14378  N   SER B 900       2.282   0.073  30.890  1.00  0.910          N  
ATOM  14379  CA  SER B 900       2.169   1.501  30.671  1.00  0.880          C  
ATOM  14380  C   SER B 900       3.203   2.307  31.419  1.00  0.900          C  
ATOM  14381  O   SER B 900       3.410   2.117  32.622  1.00  1.280          O  
ATOM  14382  CB  SER B 900       0.784   1.973  31.050  1.00  1.240          C  
ATOM  14383  OG  SER B 900       0.690   3.370  30.974  1.00  1.240          O  
ATOM  14384  H   SER B 900       1.448  -0.451  31.110  1.00  1.090          H  
ATOM  14385  HA  SER B 900       2.312   1.685  29.618  1.00  1.060          H  
ATOM  14386 1HB  SER B 900       0.056   1.520  30.377  1.00  1.490          H  
ATOM  14387 2HB  SER B 900       0.550   1.642  32.060  1.00  1.490          H  
ATOM  14388  HG  SER B 900      -0.235   3.582  31.131  1.00  1.490          H  
ATOM  14389  N   THR B 901       3.787   3.256  30.676  1.00  0.880          N  
ATOM  14390  CA  THR B 901       4.825   4.223  31.069  1.00  0.870          C  
ATOM  14391  C   THR B 901       6.244   3.632  31.047  1.00  0.820          C  
ATOM  14392  O   THR B 901       7.228   4.372  31.162  1.00  0.860          O  
ATOM  14393  CB  THR B 901       4.495   4.865  32.458  1.00  1.220          C  
ATOM  14394  OG1 THR B 901       3.220   5.510  32.360  1.00  1.220          O  
ATOM  14395  CG2 THR B 901       5.532   5.940  32.887  1.00  1.220          C  
ATOM  14396  H   THR B 901       3.496   3.277  29.693  1.00  1.060          H  
ATOM  14397  HA  THR B 901       4.808   5.032  30.339  1.00  1.040          H  
ATOM  14398  HB  THR B 901       4.470   4.113  33.233  1.00  1.470          H  
ATOM  14399  HG1 THR B 901       2.543   4.833  32.207  1.00  1.470          H  
ATOM  14400 1HG2 THR B 901       5.223   6.362  33.839  1.00  1.470          H  
ATOM  14401 2HG2 THR B 901       6.504   5.521  33.013  1.00  1.470          H  
ATOM  14402 3HG2 THR B 901       5.572   6.727  32.139  1.00  1.470          H  
ATOM  14403  N   ASP B 902       6.387   2.322  30.832  1.00  0.810          N  
ATOM  14404  CA  ASP B 902       7.731   1.766  30.712  1.00  0.810          C  
ATOM  14405  C   ASP B 902       8.402   2.360  29.494  1.00  0.800          C  
ATOM  14406  O   ASP B 902       7.736   2.733  28.519  1.00  0.820          O  
ATOM  14407  CB  ASP B 902       7.724   0.252  30.597  1.00  1.130          C  
ATOM  14408  CG  ASP B 902       7.432  -0.492  31.873  1.00  1.130          C  
ATOM  14409  OD1 ASP B 902       7.616   0.053  32.979  1.00  1.130          O  
ATOM  14410  OD2 ASP B 902       6.986  -1.634  31.747  1.00  1.130          O  
ATOM  14411  H   ASP B 902       5.579   1.694  30.733  1.00  0.970          H  
ATOM  14412  HA  ASP B 902       8.315   2.044  31.588  1.00  0.970          H  
ATOM  14413 1HB  ASP B 902       6.987  -0.021  29.904  1.00  1.360          H  
ATOM  14414 2HB  ASP B 902       8.685  -0.082  30.203  1.00  1.360          H  
ATOM  14415  N   THR B 903       9.717   2.462  29.552  1.00  0.760          N  
ATOM  14416  CA  THR B 903      10.512   2.998  28.457  1.00  0.780          C  
ATOM  14417  C   THR B 903      11.510   2.033  27.846  1.00  0.760          C  
ATOM  14418  O   THR B 903      12.233   1.350  28.561  1.00  0.770          O  
ATOM  14419  CB  THR B 903      11.247   4.253  28.951  1.00  1.080          C  
ATOM  14420  OG1 THR B 903      10.279   5.261  29.274  1.00  1.080          O  
ATOM  14421  CG2 THR B 903      12.230   4.756  27.961  1.00  1.080          C  
ATOM  14422  H   THR B 903      10.198   2.146  30.400  1.00  0.910          H  
ATOM  14423  HA  THR B 903       9.828   3.305  27.668  1.00  0.940          H  
ATOM  14424  HB  THR B 903      11.769   4.005  29.856  1.00  1.300          H  
ATOM  14425  HG1 THR B 903       9.678   4.911  29.950  1.00  1.300          H  
ATOM  14426 1HG2 THR B 903      12.690   5.629  28.369  1.00  1.300          H  
ATOM  14427 2HG2 THR B 903      12.992   4.014  27.748  1.00  1.300          H  
ATOM  14428 3HG2 THR B 903      11.713   4.988  27.074  1.00  1.300          H  
ATOM  14429  N   ILE B 904      11.532   1.978  26.516  1.00  0.740          N  
ATOM  14430  CA  ILE B 904      12.494   1.156  25.788  1.00  0.720          C  
ATOM  14431  C   ILE B 904      13.404   2.017  24.922  1.00  0.720          C  
ATOM  14432  O   ILE B 904      12.930   2.886  24.185  1.00  0.740          O  
ATOM  14433  CB  ILE B 904      11.834   0.075  24.909  1.00  1.020          C  
ATOM  14434  CG1 ILE B 904      11.021  -0.864  25.805  1.00  1.020          C  
ATOM  14435  CG2 ILE B 904      12.923  -0.705  24.074  1.00  1.020          C  
ATOM  14436  CD1 ILE B 904      10.187  -1.830  25.109  1.00  1.020          C  
ATOM  14437  H   ILE B 904      10.848   2.542  26.003  1.00  0.890          H  
ATOM  14438  HA  ILE B 904      13.096   0.642  26.513  1.00  0.860          H  
ATOM  14439  HB  ILE B 904      11.158   0.544  24.243  1.00  1.220          H  
ATOM  14440 1HG1 ILE B 904      11.669  -1.409  26.400  1.00  1.220          H  
ATOM  14441 2HG1 ILE B 904      10.387  -0.259  26.442  1.00  1.220          H  
ATOM  14442 1HG2 ILE B 904      12.459  -1.453  23.444  1.00  1.220          H  
ATOM  14443 2HG2 ILE B 904      13.471  -0.020  23.428  1.00  1.220          H  
ATOM  14444 3HG2 ILE B 904      13.621  -1.191  24.758  1.00  1.220          H  
ATOM  14445 1HD1 ILE B 904       9.657  -2.438  25.844  1.00  1.220          H  
ATOM  14446 2HD1 ILE B 904       9.473  -1.314  24.475  1.00  1.220          H  
ATOM  14447 3HD1 ILE B 904      10.802  -2.466  24.514  1.00  1.220          H  
ATOM  14448  N   ILE B 905      14.712   1.812  25.047  1.00  0.700          N  
ATOM  14449  CA  ILE B 905      15.659   2.584  24.244  1.00  0.700          C  
ATOM  14450  C   ILE B 905      16.337   1.671  23.200  1.00  0.620          C  
ATOM  14451  O   ILE B 905      17.082   0.731  23.536  1.00  0.530          O  
ATOM  14452  CB  ILE B 905      16.724   3.222  25.158  1.00  0.980          C  
ATOM  14453  CG1 ILE B 905      16.027   4.089  26.253  1.00  0.980          C  
ATOM  14454  CG2 ILE B 905      17.665   4.087  24.383  1.00  0.980          C  
ATOM  14455  CD1 ILE B 905      16.943   4.628  27.363  1.00  0.980          C  
ATOM  14456  H   ILE B 905      15.021   1.100  25.722  1.00  0.840          H  
ATOM  14457  HA  ILE B 905      15.123   3.367  23.707  1.00  0.840          H  
ATOM  14458  HB  ILE B 905      17.270   2.464  25.587  1.00  1.180          H  
ATOM  14459 1HG1 ILE B 905      15.526   4.913  25.765  1.00  1.180          H  
ATOM  14460 2HG1 ILE B 905      15.277   3.472  26.742  1.00  1.180          H  
ATOM  14461 1HG2 ILE B 905      18.421   4.501  25.027  1.00  1.180          H  
ATOM  14462 2HG2 ILE B 905      18.154   3.509  23.601  1.00  1.180          H  
ATOM  14463 3HG2 ILE B 905      17.086   4.887  23.953  1.00  1.180          H  
ATOM  14464 1HD1 ILE B 905      16.369   5.169  28.083  1.00  1.180          H  
ATOM  14465 2HD1 ILE B 905      17.393   3.822  27.856  1.00  1.180          H  
ATOM  14466 3HD1 ILE B 905      17.707   5.282  26.965  1.00  1.180          H  
ATOM  14467  N   MET B 906      16.082   1.924  21.917  1.00  0.680          N  
ATOM  14468  CA  MET B 906      16.625   1.066  20.864  1.00  0.640          C  
ATOM  14469  C   MET B 906      18.040   1.514  20.486  1.00  0.600          C  
ATOM  14470  O   MET B 906      18.258   2.246  19.496  1.00  0.660          O  
ATOM  14471  CB  MET B 906      15.707   1.062  19.645  1.00  0.910          C  
ATOM  14472  CG  MET B 906      14.258   0.637  19.934  1.00  0.910          C  
ATOM  14473  SD  MET B 906      14.016  -1.092  20.451  1.00  0.910          S  
ATOM  14474  CE  MET B 906      14.120  -1.987  18.895  1.00  0.910          C  
ATOM  14475  H   MET B 906      15.471   2.709  21.670  1.00  0.820          H  
ATOM  14476  HA  MET B 906      16.697   0.044  21.248  1.00  0.770          H  
ATOM  14477 1HB  MET B 906      15.685   2.032  19.225  1.00  1.090          H  
ATOM  14478 2HB  MET B 906      16.116   0.398  18.885  1.00  1.090          H  
ATOM  14479 1HG  MET B 906      13.896   1.275  20.729  1.00  1.090          H  
ATOM  14480 2HG  MET B 906      13.645   0.827  19.050  1.00  1.090          H  
ATOM  14481 1HE  MET B 906      13.969  -3.049  19.075  1.00  1.090          H  
ATOM  14482 2HE  MET B 906      13.340  -1.628  18.216  1.00  1.090          H  
ATOM  14483 3HE  MET B 906      15.097  -1.837  18.435  1.00  1.090          H  
ATOM  14484  N   SER B 907      19.008   1.089  21.309  1.00  0.540          N  
ATOM  14485  CA  SER B 907      20.422   1.479  21.198  1.00  0.550          C  
ATOM  14486  C   SER B 907      21.228   0.544  20.286  1.00  0.510          C  
ATOM  14487  O   SER B 907      22.221  -0.070  20.715  1.00  0.540          O  
ATOM  14488  CB  SER B 907      21.079   1.518  22.576  1.00  0.770          C  
ATOM  14489  OG  SER B 907      20.520   2.504  23.393  1.00  0.770          O  
ATOM  14490  H   SER B 907      18.737   0.453  22.074  1.00  0.650          H  
ATOM  14491  HA  SER B 907      20.465   2.485  20.776  1.00  0.660          H  
ATOM  14492 1HB  SER B 907      20.963   0.548  23.052  1.00  0.920          H  
ATOM  14493 2HB  SER B 907      22.146   1.705  22.460  1.00  0.920          H  
ATOM  14494  HG  SER B 907      21.034   2.494  24.203  1.00  0.920          H  
ATOM  14495  N   SER B 908      20.785   0.453  19.040  1.00  0.510          N  
ATOM  14496  CA  SER B 908      21.448  -0.324  17.986  1.00  0.530          C  
ATOM  14497  C   SER B 908      20.917   0.041  16.611  1.00  0.570          C  
ATOM  14498  O   SER B 908      19.734   0.351  16.449  1.00  0.660          O  
ATOM  14499  CB  SER B 908      21.250  -1.805  18.156  1.00  0.730          C  
ATOM  14500  OG  SER B 908      19.927  -2.145  17.965  1.00  0.730          O  
ATOM  14501  H   SER B 908      19.947   1.004  18.840  1.00  0.610          H  
ATOM  14502  HA  SER B 908      22.513  -0.113  18.015  1.00  0.640          H  
ATOM  14503 1HB  SER B 908      21.831  -2.307  17.422  1.00  0.880          H  
ATOM  14504 2HB  SER B 908      21.592  -2.135  19.129  1.00  0.880          H  
ATOM  14505  HG  SER B 908      19.916  -3.088  17.775  1.00  0.880          H  
ATOM  14506  N   ASN B 909      21.748  -0.095  15.590  1.00  0.620          N  
ATOM  14507  CA  ASN B 909      21.258   0.102  14.241  1.00  0.710          C  
ATOM  14508  C   ASN B 909      20.540  -1.167  13.813  1.00  0.620          C  
ATOM  14509  O   ASN B 909      20.856  -2.231  14.345  1.00  0.760          O  
ATOM  14510  CB  ASN B 909      22.397   0.431  13.288  1.00  0.960          C  
ATOM  14511  CG  ASN B 909      23.461  -0.644  13.240  1.00  0.960          C  
ATOM  14512  OD1 ASN B 909      24.433  -0.629  14.037  1.00  0.960          O  
ATOM  14513  ND2 ASN B 909      23.300  -1.590  12.341  1.00  0.960          N  
ATOM  14514  H   ASN B 909      22.712  -0.360  15.755  1.00  0.740          H  
ATOM  14515  HA  ASN B 909      20.553   0.933  14.258  1.00  0.850          H  
ATOM  14516 1HB  ASN B 909      22.010   0.551  12.281  1.00  1.150          H  
ATOM  14517 2HB  ASN B 909      22.852   1.370  13.564  1.00  1.150          H  
ATOM  14518 1HD2 ASN B 909      23.964  -2.331  12.272  1.00  1.150          H  
ATOM  14519 2HD2 ASN B 909      22.487  -1.593  11.720  1.00  1.150          H  
ATOM  14520  N   PRO B 910      19.568  -1.105  12.898  1.00  0.550          N  
ATOM  14521  CA  PRO B 910      18.974  -2.259  12.276  1.00  0.590          C  
ATOM  14522  C   PRO B 910      19.989  -2.850  11.318  1.00  0.660          C  
ATOM  14523  O   PRO B 910      20.806  -2.110  10.750  1.00  1.010          O  
ATOM  14524  CB  PRO B 910      17.754  -1.677  11.553  1.00  0.890          C  
ATOM  14525  CG  PRO B 910      18.135  -0.235  11.274  1.00  0.890          C  
ATOM  14526  CD  PRO B 910      18.987   0.187  12.470  1.00  0.890          C  
ATOM  14527  HA  PRO B 910      18.675  -2.989  13.042  1.00  0.710          H  
ATOM  14528 1HB  PRO B 910      17.561  -2.255  10.631  1.00  1.060          H  
ATOM  14529 2HB  PRO B 910      16.861  -1.777  12.186  1.00  1.060          H  
ATOM  14530 1HG  PRO B 910      18.696  -0.176  10.326  1.00  1.060          H  
ATOM  14531 2HG  PRO B 910      17.234   0.385  11.148  1.00  1.060          H  
ATOM  14532 1HD  PRO B 910      19.750   0.886  12.120  1.00  1.060          H  
ATOM  14533 2HD  PRO B 910      18.359   0.619  13.273  1.00  1.060          H  
ATOM  14534  N   ILE B 911      19.901  -4.143  11.098  1.00  0.660          N  
ATOM  14535  CA  ILE B 911      20.704  -4.833  10.112  1.00  0.730          C  
ATOM  14536  C   ILE B 911      19.830  -5.149   8.900  1.00  0.660          C  
ATOM  14537  O   ILE B 911      18.767  -5.751   9.069  1.00  0.640          O  
ATOM  14538  CB  ILE B 911      21.324  -6.105  10.706  1.00  0.990          C  
ATOM  14539  CG1 ILE B 911      22.277  -5.680  11.875  1.00  0.990          C  
ATOM  14540  CG2 ILE B 911      22.042  -6.919   9.612  1.00  0.990          C  
ATOM  14541  CD1 ILE B 911      22.769  -6.810  12.739  1.00  0.990          C  
ATOM  14542  H   ILE B 911      19.251  -4.689  11.666  1.00  0.790          H  
ATOM  14543  HA  ILE B 911      21.530  -4.191   9.851  1.00  0.880          H  
ATOM  14544  HB  ILE B 911      20.534  -6.715  11.140  1.00  1.190          H  
ATOM  14545 1HG1 ILE B 911      23.138  -5.171  11.449  1.00  1.190          H  
ATOM  14546 2HG1 ILE B 911      21.751  -4.978  12.519  1.00  1.190          H  
ATOM  14547 1HG2 ILE B 911      22.464  -7.820  10.036  1.00  1.190          H  
ATOM  14548 2HG2 ILE B 911      21.330  -7.205   8.831  1.00  1.190          H  
ATOM  14549 3HG2 ILE B 911      22.835  -6.322   9.173  1.00  1.190          H  
ATOM  14550 1HD1 ILE B 911      23.417  -6.408  13.511  1.00  1.190          H  
ATOM  14551 2HD1 ILE B 911      21.920  -7.310  13.198  1.00  1.190          H  
ATOM  14552 3HD1 ILE B 911      23.329  -7.520  12.147  1.00  1.190          H  
ATOM  14553  N   PRO B 912      20.204  -4.739   7.677  1.00  0.720          N  
ATOM  14554  CA  PRO B 912      19.422  -4.956   6.486  1.00  0.750          C  
ATOM  14555  C   PRO B 912      19.043  -6.407   6.376  1.00  0.760          C  
ATOM  14556  O   PRO B 912      19.852  -7.297   6.633  1.00  0.850          O  
ATOM  14557  CB  PRO B 912      20.375  -4.513   5.373  1.00  1.120          C  
ATOM  14558  CG  PRO B 912      21.231  -3.457   6.029  1.00  1.120          C  
ATOM  14559  CD  PRO B 912      21.443  -3.955   7.447  1.00  1.120          C  
ATOM  14560  HA  PRO B 912      18.532  -4.336   6.535  1.00  0.900          H  
ATOM  14561 1HB  PRO B 912      20.959  -5.376   5.010  1.00  1.350          H  
ATOM  14562 2HB  PRO B 912      19.804  -4.128   4.513  1.00  1.350          H  
ATOM  14563 1HG  PRO B 912      22.170  -3.322   5.472  1.00  1.350          H  
ATOM  14564 2HG  PRO B 912      20.705  -2.486   6.005  1.00  1.350          H  
ATOM  14565 1HD  PRO B 912      22.336  -4.592   7.512  1.00  1.350          H  
ATOM  14566 2HD  PRO B 912      21.493  -3.061   8.091  1.00  1.350          H  
ATOM  14567  N   GLY B 913      17.792  -6.627   6.012  1.00  0.770          N  
ATOM  14568  CA  GLY B 913      17.216  -7.952   5.918  1.00  0.850          C  
ATOM  14569  C   GLY B 913      16.257  -8.177   7.088  1.00  0.790          C  
ATOM  14570  O   GLY B 913      15.248  -8.867   6.943  1.00  0.840          O  
ATOM  14571  H   GLY B 913      17.210  -5.833   5.795  1.00  0.920          H  
ATOM  14572 1HA  GLY B 913      16.685  -8.060   4.973  1.00  1.020          H  
ATOM  14573 2HA  GLY B 913      18.006  -8.702   5.939  1.00  1.020          H  
ATOM  14574  N   ASN B 914      16.564  -7.576   8.253  1.00  0.720          N  
ATOM  14575  CA  ASN B 914      15.751  -7.752   9.454  1.00  0.670          C  
ATOM  14576  C   ASN B 914      14.875  -6.536   9.759  1.00  0.640          C  
ATOM  14577  O   ASN B 914      14.268  -6.451  10.828  1.00  0.630          O  
ATOM  14578  CB  ASN B 914      16.649  -8.060  10.638  1.00  0.960          C  
ATOM  14579  CG  ASN B 914      17.356  -9.382  10.486  1.00  0.960          C  
ATOM  14580  OD1 ASN B 914      16.793 -10.377  10.000  1.00  0.960          O  
ATOM  14581  ND2 ASN B 914      18.598  -9.412  10.896  1.00  0.960          N  
ATOM  14582  H   ASN B 914      17.405  -6.988   8.331  1.00  0.860          H  
ATOM  14583  HA  ASN B 914      15.085  -8.601   9.298  1.00  0.800          H  
ATOM  14584 1HB  ASN B 914      17.399  -7.270  10.741  1.00  1.150          H  
ATOM  14585 2HB  ASN B 914      16.062  -8.075  11.557  1.00  1.150          H  
ATOM  14586 1HD2 ASN B 914      19.132 -10.254  10.825  1.00  1.150          H  
ATOM  14587 2HD2 ASN B 914      19.005  -8.587  11.289  1.00  1.150          H  
ATOM  14588  N   TYR B 915      14.767  -5.611   8.811  1.00  0.680          N  
ATOM  14589  CA  TYR B 915      13.993  -4.394   9.051  1.00  0.700          C  
ATOM  14590  C   TYR B 915      12.554  -4.687   9.442  1.00  0.710          C  
ATOM  14591  O   TYR B 915      12.009  -4.052  10.347  1.00  0.720          O  
ATOM  14592  CB  TYR B 915      13.949  -3.517   7.805  1.00  0.970          C  
ATOM  14593  CG  TYR B 915      15.181  -2.697   7.478  1.00  0.970          C  
ATOM  14594  CD1 TYR B 915      15.962  -3.022   6.388  1.00  0.970          C  
ATOM  14595  CD2 TYR B 915      15.492  -1.587   8.236  1.00  0.970          C  
ATOM  14596  CE1 TYR B 915      17.044  -2.235   6.051  1.00  0.970          C  
ATOM  14597  CE2 TYR B 915      16.580  -0.811   7.904  1.00  0.970          C  
ATOM  14598  CZ  TYR B 915      17.351  -1.132   6.814  1.00  0.970          C  
ATOM  14599  OH  TYR B 915      18.430  -0.345   6.477  1.00  0.970          O  
ATOM  14600  H   TYR B 915      15.264  -5.754   7.946  1.00  0.820          H  
ATOM  14601  HA  TYR B 915      14.459  -3.844   9.870  1.00  0.840          H  
ATOM  14602 1HB  TYR B 915      13.738  -4.150   6.945  1.00  1.170          H  
ATOM  14603 2HB  TYR B 915      13.110  -2.826   7.901  1.00  1.170          H  
ATOM  14604  HD1 TYR B 915      15.715  -3.888   5.786  1.00  1.170          H  
ATOM  14605  HD2 TYR B 915      14.872  -1.319   9.091  1.00  1.170          H  
ATOM  14606  HE1 TYR B 915      17.652  -2.484   5.181  1.00  1.170          H  
ATOM  14607  HE2 TYR B 915      16.822   0.065   8.500  1.00  1.170          H  
ATOM  14608  HH  TYR B 915      18.515   0.372   7.110  1.00  1.170          H  
ATOM  14609  N   ALA B 916      11.922  -5.639   8.752  1.00  0.740          N  
ATOM  14610  CA  ALA B 916      10.538  -5.971   9.052  1.00  0.780          C  
ATOM  14611  C   ALA B 916      10.400  -6.498  10.465  1.00  0.750          C  
ATOM  14612  O   ALA B 916       9.399  -6.242  11.134  1.00  0.770          O  
ATOM  14613  CB  ALA B 916      10.017  -7.007   8.079  1.00  1.080          C  
ATOM  14614  H   ALA B 916      12.416  -6.127   8.021  1.00  0.890          H  
ATOM  14615  HA  ALA B 916       9.944  -5.060   8.967  1.00  0.940          H  
ATOM  14616 1HB  ALA B 916       8.973  -7.226   8.309  1.00  1.290          H  
ATOM  14617 2HB  ALA B 916      10.094  -6.622   7.065  1.00  1.290          H  
ATOM  14618 3HB  ALA B 916      10.607  -7.918   8.168  1.00  1.290          H  
ATOM  14619  N   ALA B 917      11.382  -7.286  10.911  1.00  0.700          N  
ATOM  14620  CA  ALA B 917      11.321  -7.868  12.237  1.00  0.680          C  
ATOM  14621  C   ALA B 917      11.345  -6.769  13.286  1.00  0.650          C  
ATOM  14622  O   ALA B 917      10.643  -6.853  14.303  1.00  0.670          O  
ATOM  14623  CB  ALA B 917      12.468  -8.845  12.427  1.00  0.960          C  
ATOM  14624  H   ALA B 917      12.196  -7.457  10.331  1.00  0.840          H  
ATOM  14625  HA  ALA B 917      10.378  -8.406  12.330  1.00  0.820          H  
ATOM  14626 1HB  ALA B 917      12.400  -9.304  13.402  1.00  1.150          H  
ATOM  14627 2HB  ALA B 917      12.413  -9.620  11.669  1.00  1.150          H  
ATOM  14628 3HB  ALA B 917      13.419  -8.319  12.340  1.00  1.150          H  
ATOM  14629  N   VAL B 918      12.166  -5.746  13.031  1.00  0.620          N  
ATOM  14630  CA  VAL B 918      12.319  -4.628  13.947  1.00  0.610          C  
ATOM  14631  C   VAL B 918      11.038  -3.817  14.019  1.00  0.650          C  
ATOM  14632  O   VAL B 918      10.589  -3.459  15.112  1.00  0.660          O  
ATOM  14633  CB  VAL B 918      13.471  -3.699  13.510  1.00  0.860          C  
ATOM  14634  CG1 VAL B 918      13.515  -2.442  14.405  1.00  0.860          C  
ATOM  14635  CG2 VAL B 918      14.759  -4.444  13.598  1.00  0.860          C  
ATOM  14636  H   VAL B 918      12.740  -5.804  12.182  1.00  0.740          H  
ATOM  14637  HA  VAL B 918      12.548  -5.024  14.937  1.00  0.730          H  
ATOM  14638  HB  VAL B 918      13.304  -3.376  12.484  1.00  1.030          H  
ATOM  14639 1HG1 VAL B 918      14.333  -1.799  14.082  1.00  1.030          H  
ATOM  14640 2HG1 VAL B 918      12.584  -1.880  14.340  1.00  1.030          H  
ATOM  14641 3HG1 VAL B 918      13.683  -2.744  15.444  1.00  1.030          H  
ATOM  14642 1HG2 VAL B 918      15.586  -3.809  13.293  1.00  1.030          H  
ATOM  14643 2HG2 VAL B 918      14.882  -4.735  14.618  1.00  1.030          H  
ATOM  14644 3HG2 VAL B 918      14.731  -5.325  12.968  1.00  1.030          H  
ATOM  14645  N   GLU B 919      10.461  -3.486  12.865  1.00  0.680          N  
ATOM  14646  CA  GLU B 919       9.230  -2.716  12.874  1.00  0.720          C  
ATOM  14647  C   GLU B 919       8.081  -3.498  13.518  1.00  0.720          C  
ATOM  14648  O   GLU B 919       7.287  -2.924  14.275  1.00  0.710          O  
ATOM  14649  CB  GLU B 919       8.882  -2.255  11.464  1.00  0.990          C  
ATOM  14650  CG  GLU B 919       9.829  -1.167  10.923  1.00  0.990          C  
ATOM  14651  CD  GLU B 919       9.502  -0.755   9.524  1.00  0.990          C  
ATOM  14652  OE1 GLU B 919       8.716  -1.430   8.915  1.00  0.990          O  
ATOM  14653  OE2 GLU B 919      10.024   0.235   9.065  1.00  0.990          O  
ATOM  14654  H   GLU B 919      10.890  -3.773  11.976  1.00  0.820          H  
ATOM  14655  HA  GLU B 919       9.400  -1.823  13.472  1.00  0.860          H  
ATOM  14656 1HB  GLU B 919       8.933  -3.112  10.785  1.00  1.190          H  
ATOM  14657 2HB  GLU B 919       7.861  -1.872  11.440  1.00  1.190          H  
ATOM  14658 1HG  GLU B 919       9.777  -0.296  11.575  1.00  1.190          H  
ATOM  14659 2HG  GLU B 919      10.851  -1.550  10.954  1.00  1.190          H  
ATOM  14660  N   ASN B 920       7.997  -4.813  13.262  1.00  0.730          N  
ATOM  14661  CA  ASN B 920       6.923  -5.599  13.845  1.00  0.750          C  
ATOM  14662  C   ASN B 920       7.042  -5.578  15.365  1.00  0.740          C  
ATOM  14663  O   ASN B 920       6.040  -5.418  16.076  1.00  0.750          O  
ATOM  14664  CB  ASN B 920       6.982  -7.020  13.326  1.00  1.040          C  
ATOM  14665  CG  ASN B 920       6.570  -7.145  11.883  1.00  1.040          C  
ATOM  14666  OD1 ASN B 920       5.879  -6.285  11.324  1.00  1.040          O  
ATOM  14667  ND2 ASN B 920       6.991  -8.216  11.263  1.00  1.040          N  
ATOM  14668  H   ASN B 920       8.647  -5.258  12.607  1.00  0.880          H  
ATOM  14669  HA  ASN B 920       5.967  -5.151  13.575  1.00  0.900          H  
ATOM  14670 1HB  ASN B 920       8.006  -7.390  13.423  1.00  1.250          H  
ATOM  14671 2HB  ASN B 920       6.345  -7.658  13.934  1.00  1.250          H  
ATOM  14672 1HD2 ASN B 920       6.758  -8.361  10.301  1.00  1.250          H  
ATOM  14673 2HD2 ASN B 920       7.550  -8.885  11.746  1.00  1.250          H  
ATOM  14674  N   LEU B 921       8.283  -5.668  15.855  1.00  0.740          N  
ATOM  14675  CA  LEU B 921       8.567  -5.614  17.270  1.00  0.740          C  
ATOM  14676  C   LEU B 921       8.153  -4.285  17.872  1.00  0.720          C  
ATOM  14677  O   LEU B 921       7.463  -4.232  18.891  1.00  0.740          O  
ATOM  14678  CB  LEU B 921      10.070  -5.804  17.493  1.00  1.040          C  
ATOM  14679  CG  LEU B 921      10.563  -5.667  18.904  1.00  1.040          C  
ATOM  14680  CD1 LEU B 921       9.944  -6.716  19.749  1.00  1.040          C  
ATOM  14681  CD2 LEU B 921      12.063  -5.756  18.920  1.00  1.040          C  
ATOM  14682  H   LEU B 921       9.064  -5.847  15.215  1.00  0.890          H  
ATOM  14683  HA  LEU B 921       8.004  -6.412  17.746  1.00  0.890          H  
ATOM  14684 1HB  LEU B 921      10.348  -6.793  17.129  1.00  1.240          H  
ATOM  14685 2HB  LEU B 921      10.602  -5.080  16.900  1.00  1.240          H  
ATOM  14686  HG  LEU B 921      10.273  -4.706  19.286  1.00  1.240          H  
ATOM  14687 1HD1 LEU B 921      10.277  -6.616  20.754  1.00  1.240          H  
ATOM  14688 2HD1 LEU B 921       8.874  -6.624  19.737  1.00  1.240          H  
ATOM  14689 3HD1 LEU B 921      10.234  -7.678  19.357  1.00  1.240          H  
ATOM  14690 1HD2 LEU B 921      12.407  -5.640  19.901  1.00  1.240          H  
ATOM  14691 2HD2 LEU B 921      12.382  -6.705  18.566  1.00  1.240          H  
ATOM  14692 3HD2 LEU B 921      12.494  -4.970  18.296  1.00  1.240          H  
ATOM  14693  N   LEU B 922       8.546  -3.193  17.226  1.00  0.680          N  
ATOM  14694  CA  LEU B 922       8.266  -1.864  17.736  1.00  0.670          C  
ATOM  14695  C   LEU B 922       6.771  -1.674  17.995  1.00  0.680          C  
ATOM  14696  O   LEU B 922       6.370  -1.146  19.050  1.00  0.690          O  
ATOM  14697  CB  LEU B 922       8.778  -0.849  16.708  1.00  0.940          C  
ATOM  14698  CG  LEU B 922       8.659   0.631  17.021  1.00  0.940          C  
ATOM  14699  CD1 LEU B 922       9.475   0.964  18.262  1.00  0.940          C  
ATOM  14700  CD2 LEU B 922       9.169   1.409  15.808  1.00  0.940          C  
ATOM  14701  H   LEU B 922       9.115  -3.290  16.379  1.00  0.820          H  
ATOM  14702  HA  LEU B 922       8.803  -1.749  18.670  1.00  0.800          H  
ATOM  14703 1HB  LEU B 922       9.829  -1.067  16.510  1.00  1.130          H  
ATOM  14704 2HB  LEU B 922       8.231  -1.019  15.780  1.00  1.130          H  
ATOM  14705  HG  LEU B 922       7.625   0.890  17.214  1.00  1.130          H  
ATOM  14706 1HD1 LEU B 922       9.401   2.023  18.466  1.00  1.130          H  
ATOM  14707 2HD1 LEU B 922       9.099   0.414  19.117  1.00  1.130          H  
ATOM  14708 3HD1 LEU B 922      10.523   0.707  18.088  1.00  1.130          H  
ATOM  14709 1HD2 LEU B 922       9.109   2.480  15.993  1.00  1.130          H  
ATOM  14710 2HD2 LEU B 922      10.215   1.146  15.612  1.00  1.130          H  
ATOM  14711 3HD2 LEU B 922       8.566   1.160  14.933  1.00  1.130          H  
ATOM  14712  N   ASN B 923       5.940  -2.149  17.057  1.00  0.680          N  
ATOM  14713  CA  ASN B 923       4.501  -2.040  17.227  1.00  0.720          C  
ATOM  14714  C   ASN B 923       4.004  -2.896  18.393  1.00  0.720          C  
ATOM  14715  O   ASN B 923       3.229  -2.406  19.221  1.00  0.720          O  
ATOM  14716  CB  ASN B 923       3.810  -2.472  15.951  1.00  0.990          C  
ATOM  14717  CG  ASN B 923       3.867  -1.461  14.841  1.00  0.990          C  
ATOM  14718  OD1 ASN B 923       3.713  -0.241  15.033  1.00  0.990          O  
ATOM  14719  ND2 ASN B 923       4.116  -1.948  13.656  1.00  0.990          N  
ATOM  14720  H   ASN B 923       6.343  -2.539  16.193  1.00  0.820          H  
ATOM  14721  HA  ASN B 923       4.254  -1.002  17.446  1.00  0.860          H  
ATOM  14722 1HB  ASN B 923       4.273  -3.398  15.597  1.00  1.190          H  
ATOM  14723 2HB  ASN B 923       2.766  -2.696  16.168  1.00  1.190          H  
ATOM  14724 1HD2 ASN B 923       4.188  -1.336  12.840  1.00  1.190          H  
ATOM  14725 2HD2 ASN B 923       4.250  -2.930  13.529  1.00  1.190          H  
ATOM  14726  N   GLU B 924       4.489  -4.137  18.513  1.00  0.740          N  
ATOM  14727  CA  GLU B 924       4.006  -4.982  19.603  1.00  0.780          C  
ATOM  14728  C   GLU B 924       4.439  -4.462  20.974  1.00  0.760          C  
ATOM  14729  O   GLU B 924       3.687  -4.555  21.942  1.00  0.780          O  
ATOM  14730  CB  GLU B 924       4.432  -6.439  19.403  1.00  1.080          C  
ATOM  14731  CG  GLU B 924       3.754  -7.125  18.208  1.00  1.080          C  
ATOM  14732  CD  GLU B 924       2.230  -7.130  18.287  1.00  1.080          C  
ATOM  14733  OE1 GLU B 924       1.672  -7.595  19.245  1.00  1.080          O  
ATOM  14734  OE2 GLU B 924       1.625  -6.618  17.364  1.00  1.080          O  
ATOM  14735  H   GLU B 924       5.125  -4.516  17.798  1.00  0.890          H  
ATOM  14736  HA  GLU B 924       2.918  -4.960  19.582  1.00  0.940          H  
ATOM  14737 1HB  GLU B 924       5.506  -6.471  19.221  1.00  1.290          H  
ATOM  14738 2HB  GLU B 924       4.222  -7.016  20.304  1.00  1.290          H  
ATOM  14739 1HG  GLU B 924       4.052  -6.608  17.298  1.00  1.290          H  
ATOM  14740 2HG  GLU B 924       4.117  -8.151  18.145  1.00  1.290          H  
ATOM  14741  N   LEU B 925       5.638  -3.883  21.070  1.00  0.740          N  
ATOM  14742  CA  LEU B 925       6.091  -3.337  22.345  1.00  0.750          C  
ATOM  14743  C   LEU B 925       5.186  -2.166  22.750  1.00  0.740          C  
ATOM  14744  O   LEU B 925       4.678  -2.111  23.876  1.00  0.770          O  
ATOM  14745  CB  LEU B 925       7.531  -2.809  22.192  1.00  1.050          C  
ATOM  14746  CG  LEU B 925       8.668  -3.836  21.955  1.00  1.050          C  
ATOM  14747  CD1 LEU B 925       9.939  -3.071  21.554  1.00  1.050          C  
ATOM  14748  CD2 LEU B 925       8.905  -4.671  23.199  1.00  1.050          C  
ATOM  14749  H   LEU B 925       6.245  -3.865  20.244  1.00  0.890          H  
ATOM  14750  HA  LEU B 925       6.028  -4.110  23.107  1.00  0.900          H  
ATOM  14751 1HB  LEU B 925       7.543  -2.128  21.339  1.00  1.260          H  
ATOM  14752 2HB  LEU B 925       7.774  -2.239  23.081  1.00  1.260          H  
ATOM  14753  HG  LEU B 925       8.396  -4.496  21.145  1.00  1.260          H  
ATOM  14754 1HD1 LEU B 925      10.731  -3.777  21.374  1.00  1.260          H  
ATOM  14755 2HD1 LEU B 925       9.749  -2.504  20.652  1.00  1.260          H  
ATOM  14756 3HD1 LEU B 925      10.238  -2.396  22.329  1.00  1.260          H  
ATOM  14757 1HD2 LEU B 925       9.704  -5.389  23.009  1.00  1.260          H  
ATOM  14758 2HD2 LEU B 925       9.174  -4.060  24.020  1.00  1.260          H  
ATOM  14759 3HD2 LEU B 925       8.008  -5.197  23.444  1.00  1.260          H  
ATOM  14760  N   SER B 926       4.877  -1.302  21.773  1.00  0.700          N  
ATOM  14761  CA  SER B 926       4.074  -0.091  21.959  1.00  0.680          C  
ATOM  14762  C   SER B 926       2.679  -0.388  22.491  1.00  0.680          C  
ATOM  14763  O   SER B 926       2.148   0.338  23.341  1.00  0.670          O  
ATOM  14764  CB  SER B 926       3.938   0.628  20.630  1.00  0.960          C  
ATOM  14765  OG  SER B 926       5.150   1.111  20.167  1.00  0.960          O  
ATOM  14766  H   SER B 926       5.308  -1.441  20.858  1.00  0.840          H  
ATOM  14767  HA  SER B 926       4.588   0.556  22.670  1.00  0.820          H  
ATOM  14768 1HB  SER B 926       3.538  -0.054  19.905  1.00  1.150          H  
ATOM  14769 2HB  SER B 926       3.241   1.449  20.733  1.00  1.150          H  
ATOM  14770  HG  SER B 926       5.691   0.317  19.950  1.00  1.150          H  
ATOM  14771  N   LYS B 927       2.101  -1.500  22.053  1.00  0.690          N  
ATOM  14772  CA  LYS B 927       0.756  -1.914  22.462  1.00  0.720          C  
ATOM  14773  C   LYS B 927       0.567  -2.076  23.975  1.00  0.740          C  
ATOM  14774  O   LYS B 927      -0.568  -2.107  24.449  1.00  0.780          O  
ATOM  14775  CB  LYS B 927       0.334  -3.178  21.724  1.00  1.000          C  
ATOM  14776  CG  LYS B 927       0.035  -2.926  20.250  1.00  1.000          C  
ATOM  14777  CD  LYS B 927      -0.329  -4.192  19.506  1.00  1.000          C  
ATOM  14778  CE  LYS B 927      -0.582  -3.904  18.042  1.00  1.000          C  
ATOM  14779  NZ  LYS B 927      -0.875  -5.158  17.273  1.00  1.000          N  
ATOM  14780  H   LYS B 927       2.597  -2.035  21.328  1.00  0.830          H  
ATOM  14781  HA  LYS B 927       0.067  -1.137  22.152  1.00  0.860          H  
ATOM  14782 1HB  LYS B 927       1.136  -3.919  21.785  1.00  1.200          H  
ATOM  14783 2HB  LYS B 927      -0.549  -3.603  22.195  1.00  1.200          H  
ATOM  14784 1HG  LYS B 927      -0.802  -2.230  20.179  1.00  1.200          H  
ATOM  14785 2HG  LYS B 927       0.885  -2.468  19.777  1.00  1.200          H  
ATOM  14786 1HD  LYS B 927       0.484  -4.916  19.585  1.00  1.200          H  
ATOM  14787 2HD  LYS B 927      -1.223  -4.629  19.941  1.00  1.200          H  
ATOM  14788 1HE  LYS B 927      -1.422  -3.224  17.961  1.00  1.200          H  
ATOM  14789 2HE  LYS B 927       0.301  -3.424  17.613  1.00  1.200          H  
ATOM  14790 1HZ  LYS B 927      -1.036  -4.941  16.301  1.00  1.200          H  
ATOM  14791 2HZ  LYS B 927      -0.049  -5.790  17.350  1.00  1.200          H  
ATOM  14792 3HZ  LYS B 927      -1.688  -5.613  17.650  1.00  1.200          H  
ATOM  14793  N   PHE B 928       1.651  -2.166  24.746  1.00  0.730          N  
ATOM  14794  CA  PHE B 928       1.539  -2.318  26.197  1.00  0.770          C  
ATOM  14795  C   PHE B 928       1.548  -0.980  26.940  1.00  0.780          C  
ATOM  14796  O   PHE B 928       1.502  -0.951  28.171  1.00  0.820          O  
ATOM  14797  CB  PHE B 928       2.680  -3.180  26.708  1.00  1.060          C  
ATOM  14798  CG  PHE B 928       2.581  -4.569  26.304  1.00  1.060          C  
ATOM  14799  CD1 PHE B 928       3.101  -4.953  25.110  1.00  1.060          C  
ATOM  14800  CD2 PHE B 928       1.999  -5.520  27.123  1.00  1.060          C  
ATOM  14801  CE1 PHE B 928       3.044  -6.233  24.708  1.00  1.060          C  
ATOM  14802  CE2 PHE B 928       1.943  -6.840  26.727  1.00  1.060          C  
ATOM  14803  CZ  PHE B 928       2.471  -7.198  25.505  1.00  1.060          C  
ATOM  14804  H   PHE B 928       2.583  -2.134  24.315  1.00  0.880          H  
ATOM  14805  HA  PHE B 928       0.598  -2.823  26.415  1.00  0.920          H  
ATOM  14806 1HB  PHE B 928       3.609  -2.802  26.306  1.00  1.270          H  
ATOM  14807 2HB  PHE B 928       2.732  -3.132  27.793  1.00  1.270          H  
ATOM  14808  HD1 PHE B 928       3.564  -4.217  24.460  1.00  1.270          H  
ATOM  14809  HD2 PHE B 928       1.593  -5.217  28.095  1.00  1.270          H  
ATOM  14810  HE1 PHE B 928       3.456  -6.478  23.745  1.00  1.270          H  
ATOM  14811  HE2 PHE B 928       1.489  -7.591  27.373  1.00  1.270          H  
ATOM  14812  HZ  PHE B 928       2.441  -8.231  25.160  1.00  1.270          H  
ATOM  14813  N   GLY B 929       1.545   0.133  26.191  1.00  0.760          N  
ATOM  14814  CA  GLY B 929       1.555   1.477  26.773  1.00  0.790          C  
ATOM  14815  C   GLY B 929       2.979   1.974  27.002  1.00  0.780          C  
ATOM  14816  O   GLY B 929       3.211   2.991  27.680  1.00  0.820          O  
ATOM  14817  H   GLY B 929       1.562   0.048  25.169  1.00  0.910          H  
ATOM  14818 1HA  GLY B 929       1.034   2.150  26.101  1.00  0.950          H  
ATOM  14819 2HA  GLY B 929       0.999   1.471  27.707  1.00  0.950          H  
ATOM  14820  N   VAL B 930       3.901   1.228  26.421  1.00  0.800          N  
ATOM  14821  CA  VAL B 930       5.337   1.418  26.475  1.00  0.800          C  
ATOM  14822  C   VAL B 930       5.831   2.424  25.450  1.00  0.810          C  
ATOM  14823  O   VAL B 930       5.447   2.379  24.281  1.00  0.870          O  
ATOM  14824  CB  VAL B 930       6.014   0.072  26.219  1.00  1.120          C  
ATOM  14825  CG1 VAL B 930       7.505   0.200  26.197  1.00  1.120          C  
ATOM  14826  CG2 VAL B 930       5.585  -0.884  27.259  1.00  1.120          C  
ATOM  14827  H   VAL B 930       3.538   0.446  25.891  1.00  0.960          H  
ATOM  14828  HA  VAL B 930       5.603   1.773  27.473  1.00  0.960          H  
ATOM  14829  HB  VAL B 930       5.706  -0.296  25.246  1.00  1.340          H  
ATOM  14830 1HG1 VAL B 930       7.896  -0.772  26.019  1.00  1.340          H  
ATOM  14831 2HG1 VAL B 930       7.833   0.875  25.414  1.00  1.340          H  
ATOM  14832 3HG1 VAL B 930       7.859   0.563  27.153  1.00  1.340          H  
ATOM  14833 1HG2 VAL B 930       6.047  -1.828  27.053  1.00  1.340          H  
ATOM  14834 2HG2 VAL B 930       5.879  -0.537  28.210  1.00  1.340          H  
ATOM  14835 3HG2 VAL B 930       4.520  -0.987  27.256  1.00  1.340          H  
ATOM  14836  N   ALA B 931       6.657   3.351  25.912  1.00  0.780          N  
ATOM  14837  CA  ALA B 931       7.252   4.359  25.051  1.00  0.800          C  
ATOM  14838  C   ALA B 931       8.555   3.839  24.481  1.00  0.780          C  
ATOM  14839  O   ALA B 931       9.393   3.340  25.234  1.00  0.770          O  
ATOM  14840  CB  ALA B 931       7.524   5.630  25.831  1.00  1.110          C  
ATOM  14841  H   ALA B 931       6.923   3.298  26.900  1.00  0.940          H  
ATOM  14842  HA  ALA B 931       6.569   4.562  24.227  1.00  0.960          H  
ATOM  14843 1HB  ALA B 931       7.972   6.373  25.169  1.00  1.330          H  
ATOM  14844 2HB  ALA B 931       6.593   6.016  26.237  1.00  1.330          H  
ATOM  14845 3HB  ALA B 931       8.214   5.409  26.651  1.00  1.330          H  
ATOM  14846  N   ILE B 932       8.737   3.942  23.170  1.00  0.800          N  
ATOM  14847  CA  ILE B 932       9.985   3.474  22.586  1.00  0.790          C  
ATOM  14848  C   ILE B 932      10.691   4.611  21.861  1.00  0.850          C  
ATOM  14849  O   ILE B 932      10.111   5.294  21.013  1.00  0.950          O  
ATOM  14850  CB  ILE B 932       9.797   2.241  21.661  1.00  1.110          C  
ATOM  14851  CG1 ILE B 932       9.098   1.087  22.426  1.00  1.110          C  
ATOM  14852  CG2 ILE B 932      11.178   1.741  21.185  1.00  1.110          C  
ATOM  14853  CD1 ILE B 932       7.638   0.950  22.153  1.00  1.110          C  
ATOM  14854  H   ILE B 932       8.015   4.350  22.595  1.00  0.960          H  
ATOM  14855  HA  ILE B 932      10.640   3.157  23.388  1.00  0.950          H  
ATOM  14856  HB  ILE B 932       9.178   2.505  20.816  1.00  1.330          H  
ATOM  14857 1HG1 ILE B 932       9.584   0.148  22.180  1.00  1.330          H  
ATOM  14858 2HG1 ILE B 932       9.204   1.267  23.480  1.00  1.330          H  
ATOM  14859 1HG2 ILE B 932      11.066   0.869  20.556  1.00  1.330          H  
ATOM  14860 2HG2 ILE B 932      11.688   2.519  20.619  1.00  1.330          H  
ATOM  14861 3HG2 ILE B 932      11.780   1.474  22.050  1.00  1.330          H  
ATOM  14862 1HD1 ILE B 932       7.238   0.141  22.747  1.00  1.330          H  
ATOM  14863 2HD1 ILE B 932       7.115   1.864  22.411  1.00  1.330          H  
ATOM  14864 3HD1 ILE B 932       7.488   0.738  21.099  1.00  1.330          H  
ATOM  14865  N   TYR B 933      11.950   4.786  22.233  1.00  0.840          N  
ATOM  14866  CA  TYR B 933      12.882   5.788  21.737  1.00  0.920          C  
ATOM  14867  C   TYR B 933      13.781   5.078  20.724  1.00  0.930          C  
ATOM  14868  O   TYR B 933      14.271   3.989  21.028  1.00  1.040          O  
ATOM  14869  CB  TYR B 933      13.648   6.316  22.957  1.00  1.260          C  
ATOM  14870  CG  TYR B 933      12.771   7.131  23.942  1.00  1.260          C  
ATOM  14871  CD1 TYR B 933      11.894   6.488  24.795  1.00  1.260          C  
ATOM  14872  CD2 TYR B 933      12.878   8.505  24.018  1.00  1.260          C  
ATOM  14873  CE1 TYR B 933      11.126   7.222  25.681  1.00  1.260          C  
ATOM  14874  CE2 TYR B 933      12.127   9.223  24.903  1.00  1.260          C  
ATOM  14875  CZ  TYR B 933      11.252   8.589  25.730  1.00  1.260          C  
ATOM  14876  OH  TYR B 933      10.501   9.322  26.618  1.00  1.260          O  
ATOM  14877  H   TYR B 933      12.290   4.133  22.945  1.00  1.010          H  
ATOM  14878  HA  TYR B 933      12.338   6.588  21.236  1.00  1.100          H  
ATOM  14879 1HB  TYR B 933      14.061   5.472  23.505  1.00  1.510          H  
ATOM  14880 2HB  TYR B 933      14.473   6.923  22.650  1.00  1.510          H  
ATOM  14881  HD1 TYR B 933      11.794   5.401  24.772  1.00  1.510          H  
ATOM  14882  HD2 TYR B 933      13.556   9.026  23.399  1.00  1.510          H  
ATOM  14883  HE1 TYR B 933      10.427   6.718  26.348  1.00  1.510          H  
ATOM  14884  HE2 TYR B 933      12.232  10.307  24.948  1.00  1.510          H  
ATOM  14885  HH  TYR B 933       9.957   8.731  27.144  1.00  1.510          H  
ATOM  14886  N   GLU B 934      14.041   5.664  19.547  1.00  1.080          N  
ATOM  14887  CA  GLU B 934      14.811   4.896  18.561  1.00  1.240          C  
ATOM  14888  C   GLU B 934      15.820   5.674  17.692  1.00  1.060          C  
ATOM  14889  O   GLU B 934      15.547   6.787  17.228  1.00  1.410          O  
ATOM  14890  CB  GLU B 934      13.766   4.190  17.680  1.00  1.670          C  
ATOM  14891  CG  GLU B 934      14.258   3.208  16.649  1.00  1.670          C  
ATOM  14892  CD  GLU B 934      13.121   2.592  15.898  1.00  1.670          C  
ATOM  14893  OE1 GLU B 934      12.012   2.977  16.152  1.00  1.670          O  
ATOM  14894  OE2 GLU B 934      13.347   1.739  15.074  1.00  1.670          O  
ATOM  14895  H   GLU B 934      13.636   6.563  19.300  1.00  1.300          H  
ATOM  14896  HA  GLU B 934      15.383   4.154  19.101  1.00  1.490          H  
ATOM  14897 1HB  GLU B 934      13.075   3.646  18.327  1.00  2.010          H  
ATOM  14898 2HB  GLU B 934      13.181   4.946  17.154  1.00  2.010          H  
ATOM  14899 1HG  GLU B 934      14.876   3.730  15.941  1.00  2.010          H  
ATOM  14900 2HG  GLU B 934      14.855   2.435  17.109  1.00  2.010          H  
ATOM  14901  N   ASN B 935      17.005   5.075  17.467  1.00  1.180          N  
ATOM  14902  CA  ASN B 935      17.992   5.716  16.577  1.00  1.130          C  
ATOM  14903  C   ASN B 935      17.648   5.377  15.112  1.00  0.960          C  
ATOM  14904  O   ASN B 935      16.942   4.405  14.877  1.00  1.710          O  
ATOM  14905  CB  ASN B 935      19.400   5.222  16.879  1.00  1.600          C  
ATOM  14906  CG  ASN B 935      19.613   3.865  16.379  1.00  1.600          C  
ATOM  14907  OD1 ASN B 935      20.091   3.666  15.246  1.00  1.600          O  
ATOM  14908  ND2 ASN B 935      19.251   2.917  17.152  1.00  1.600          N  
ATOM  14909  H   ASN B 935      17.219   4.171  17.918  1.00  1.420          H  
ATOM  14910  HA  ASN B 935      17.917   6.787  16.711  1.00  1.360          H  
ATOM  14911 1HB  ASN B 935      20.156   5.875  16.468  1.00  1.920          H  
ATOM  14912 2HB  ASN B 935      19.546   5.207  17.939  1.00  1.920          H  
ATOM  14913 1HD2 ASN B 935      19.336   1.964  16.838  1.00  1.920          H  
ATOM  14914 2HD2 ASN B 935      18.850   3.105  18.056  1.00  1.920          H  
ATOM  14915  N   SER B 936      18.181   6.092  14.106  1.00  1.200          N  
ATOM  14916  CA  SER B 936      19.042   7.271  14.194  1.00  1.420          C  
ATOM  14917  C   SER B 936      18.330   8.489  13.638  1.00  1.470          C  
ATOM  14918  O   SER B 936      18.834   9.605  13.740  1.00  2.360          O  
ATOM  14919  CB  SER B 936      20.311   7.034  13.408  1.00  1.900          C  
ATOM  14920  OG  SER B 936      20.018   6.851  12.048  1.00  1.900          O  
ATOM  14921  H   SER B 936      18.004   5.758  13.170  1.00  1.440          H  
ATOM  14922  HA  SER B 936      19.302   7.492  15.222  1.00  1.700          H  
ATOM  14923 1HB  SER B 936      20.981   7.886  13.530  1.00  2.280          H  
ATOM  14924 2HB  SER B 936      20.822   6.152  13.796  1.00  2.280          H  
ATOM  14925  HG  SER B 936      20.866   6.716  11.612  1.00  2.280          H  
ATOM  14926  N   SER B 937      17.148   8.281  13.042  1.00  1.750          N  
ATOM  14927  CA  SER B 937      16.389   9.364  12.422  1.00  2.130          C  
ATOM  14928  C   SER B 937      15.742  10.272  13.458  1.00  2.070          C  
ATOM  14929  O   SER B 937      15.327  11.389  13.147  1.00  2.540          O  
ATOM  14930  CB  SER B 937      15.316   8.801  11.514  1.00  2.830          C  
ATOM  14931  OG  SER B 937      14.327   8.142  12.258  1.00  2.830          O  
ATOM  14932  H   SER B 937      16.767   7.348  13.003  1.00  2.100          H  
ATOM  14933  HA  SER B 937      17.076   9.964  11.823  1.00  2.560          H  
ATOM  14934 1HB  SER B 937      14.865   9.613  10.943  1.00  3.400          H  
ATOM  14935 2HB  SER B 937      15.766   8.110  10.805  1.00  3.400          H  
ATOM  14936  HG  SER B 937      13.667   7.846  11.620  1.00  3.400          H  
ATOM  14937  N   GLN B 938      15.657   9.792  14.694  1.00  1.870          N  
ATOM  14938  CA  GLN B 938      15.066  10.571  15.770  1.00  1.810          C  
ATOM  14939  C   GLN B 938      16.092  10.876  16.839  1.00  1.440          C  
ATOM  14940  O   GLN B 938      16.375  12.039  17.134  1.00  1.580          O  
ATOM  14941  CB  GLN B 938      13.922   9.819  16.454  1.00  2.560          C  
ATOM  14942  CG  GLN B 938      12.705   9.558  15.634  1.00  2.560          C  
ATOM  14943  CD  GLN B 938      11.689   8.742  16.435  1.00  2.560          C  
ATOM  14944  OE1 GLN B 938      11.995   8.224  17.525  1.00  2.560          O  
ATOM  14945  NE2 GLN B 938      10.484   8.637  15.911  1.00  2.560          N  
ATOM  14946  H   GLN B 938      16.028   8.870  14.860  1.00  2.240          H  
ATOM  14947  HA  GLN B 938      14.700  11.513  15.371  1.00  2.170          H  
ATOM  14948 1HB  GLN B 938      14.281   8.863  16.811  1.00  3.070          H  
ATOM  14949 2HB  GLN B 938      13.603  10.384  17.325  1.00  3.070          H  
ATOM  14950 1HG  GLN B 938      12.247  10.506  15.350  1.00  3.070          H  
ATOM  14951 2HG  GLN B 938      12.985   8.995  14.742  1.00  3.070          H  
ATOM  14952 1HE2 GLN B 938       9.772   8.123  16.376  1.00  3.070          H  
ATOM  14953 2HE2 GLN B 938      10.271   9.093  15.016  1.00  3.070          H  
ATOM  14954  N   LEU B 939      16.664   9.827  17.429  1.00  1.150          N  
ATOM  14955  CA  LEU B 939      17.569  10.053  18.536  1.00  0.890          C  
ATOM  14956  C   LEU B 939      18.956   9.470  18.368  1.00  0.840          C  
ATOM  14957  O   LEU B 939      19.154   8.313  17.995  1.00  0.870          O  
ATOM  14958  CB  LEU B 939      16.909   9.478  19.771  1.00  1.350          C  
ATOM  14959  CG  LEU B 939      15.568  10.078  20.144  1.00  1.350          C  
ATOM  14960  CD1 LEU B 939      14.985   9.258  21.178  1.00  1.350          C  
ATOM  14961  CD2 LEU B 939      15.730  11.506  20.645  1.00  1.350          C  
ATOM  14962  H   LEU B 939      16.406   8.871  17.168  1.00  1.380          H  
ATOM  14963  HA  LEU B 939      17.698  11.122  18.657  1.00  1.070          H  
ATOM  14964 1HB  LEU B 939      16.747   8.418  19.598  1.00  1.620          H  
ATOM  14965 2HB  LEU B 939      17.579   9.613  20.620  1.00  1.620          H  
ATOM  14966  HG  LEU B 939      14.907  10.062  19.294  1.00  1.620          H  
ATOM  14967 1HD1 LEU B 939      14.017   9.676  21.425  1.00  1.620          H  
ATOM  14968 2HD1 LEU B 939      14.865   8.251  20.799  1.00  1.620          H  
ATOM  14969 3HD1 LEU B 939      15.630   9.256  22.044  1.00  1.620          H  
ATOM  14970 1HD2 LEU B 939      14.753  11.900  20.922  1.00  1.620          H  
ATOM  14971 2HD2 LEU B 939      16.384  11.517  21.518  1.00  1.620          H  
ATOM  14972 3HD2 LEU B 939      16.152  12.139  19.871  1.00  1.620          H  
ATOM  14973  N   LYS B 940      19.952  10.250  18.740  1.00  0.840          N  
ATOM  14974  CA  LYS B 940      21.330   9.783  18.651  1.00  0.860          C  
ATOM  14975  C   LYS B 940      21.693   8.896  19.847  1.00  0.790          C  
ATOM  14976  O   LYS B 940      22.408   9.311  20.754  1.00  0.830          O  
ATOM  14977  CB  LYS B 940      22.269  10.977  18.516  1.00  1.200          C  
ATOM  14978  CG  LYS B 940      22.090  11.770  17.231  1.00  1.200          C  
ATOM  14979  CD  LYS B 940      23.020  12.959  17.221  1.00  1.200          C  
ATOM  14980  CE  LYS B 940      22.876  13.819  15.971  1.00  1.200          C  
ATOM  14981  NZ  LYS B 940      23.868  14.942  15.964  1.00  1.200          N  
ATOM  14982  H   LYS B 940      19.738  11.189  19.052  1.00  1.010          H  
ATOM  14983  HA  LYS B 940      21.430   9.175  17.751  1.00  1.030          H  
ATOM  14984 1HB  LYS B 940      22.096  11.664  19.309  1.00  1.440          H  
ATOM  14985 2HB  LYS B 940      23.305  10.645  18.580  1.00  1.440          H  
ATOM  14986 1HG  LYS B 940      22.319  11.127  16.377  1.00  1.440          H  
ATOM  14987 2HG  LYS B 940      21.058  12.109  17.141  1.00  1.440          H  
ATOM  14988 1HD  LYS B 940      22.803  13.580  18.090  1.00  1.440          H  
ATOM  14989 2HD  LYS B 940      24.043  12.614  17.302  1.00  1.440          H  
ATOM  14990 1HE  LYS B 940      23.032  13.203  15.088  1.00  1.440          H  
ATOM  14991 2HE  LYS B 940      21.870  14.237  15.940  1.00  1.440          H  
ATOM  14992 1HZ  LYS B 940      23.755  15.494  15.129  1.00  1.440          H  
ATOM  14993 2HZ  LYS B 940      23.743  15.529  16.772  1.00  1.440          H  
ATOM  14994 3HZ  LYS B 940      24.818  14.524  15.977  1.00  1.440          H  
ATOM  14995  N   LEU B 941      21.109   7.694  19.843  1.00  0.710          N  
ATOM  14996  CA  LEU B 941      21.230   6.660  20.884  1.00  0.650          C  
ATOM  14997  C   LEU B 941      22.244   5.605  20.492  1.00  0.650          C  
ATOM  14998  O   LEU B 941      22.520   4.662  21.231  1.00  0.670          O  
ATOM  14999  CB  LEU B 941      19.885   5.954  21.016  1.00  0.930          C  
ATOM  15000  CG  LEU B 941      18.717   6.834  21.326  1.00  0.930          C  
ATOM  15001  CD1 LEU B 941      17.435   5.992  21.205  1.00  0.930          C  
ATOM  15002  CD2 LEU B 941      18.866   7.470  22.717  1.00  0.930          C  
ATOM  15003  H   LEU B 941      20.497   7.531  19.042  1.00  0.850          H  
ATOM  15004  HA  LEU B 941      21.553   7.117  21.816  1.00  0.780          H  
ATOM  15005 1HB  LEU B 941      19.675   5.425  20.110  1.00  1.120          H  
ATOM  15006 2HB  LEU B 941      19.965   5.221  21.821  1.00  1.120          H  
ATOM  15007  HG  LEU B 941      18.676   7.606  20.607  1.00  1.120          H  
ATOM  15008 1HD1 LEU B 941      16.567   6.607  21.399  1.00  1.120          H  
ATOM  15009 2HD1 LEU B 941      17.375   5.595  20.204  1.00  1.120          H  
ATOM  15010 3HD1 LEU B 941      17.454   5.184  21.878  1.00  1.120          H  
ATOM  15011 1HD2 LEU B 941      18.014   8.111  22.896  1.00  1.120          H  
ATOM  15012 2HD2 LEU B 941      18.910   6.696  23.477  1.00  1.120          H  
ATOM  15013 3HD2 LEU B 941      19.768   8.071  22.767  1.00  1.120          H  
ATOM  15014  N   HIS B 942      22.761   5.747  19.296  1.00  0.640          N  
ATOM  15015  CA  HIS B 942      23.664   4.799  18.700  1.00  0.620          C  
ATOM  15016  C   HIS B 942      24.527   5.447  17.651  1.00  0.600          C  
ATOM  15017  O   HIS B 942      24.100   6.359  16.934  1.00  0.620          O  
ATOM  15018  CB  HIS B 942      22.886   3.659  18.066  1.00  0.880          C  
ATOM  15019  CG  HIS B 942      23.728   2.613  17.464  1.00  0.880          C  
ATOM  15020  ND1 HIS B 942      24.478   1.727  18.205  1.00  0.880          N  
ATOM  15021  CD2 HIS B 942      23.920   2.292  16.177  1.00  0.880          C  
ATOM  15022  CE1 HIS B 942      25.104   0.896  17.381  1.00  0.880          C  
ATOM  15023  NE2 HIS B 942      24.772   1.212  16.148  1.00  0.880          N  
ATOM  15024  H   HIS B 942      22.490   6.549  18.755  1.00  0.770          H  
ATOM  15025  HA  HIS B 942      24.323   4.388  19.466  1.00  0.740          H  
ATOM  15026 1HB  HIS B 942      22.239   3.194  18.809  1.00  1.050          H  
ATOM  15027 2HB  HIS B 942      22.256   4.056  17.286  1.00  1.050          H  
ATOM  15028  HD2 HIS B 942      23.464   2.791  15.325  1.00  1.050          H  
ATOM  15029  HE1 HIS B 942      25.762   0.081  17.675  1.00  1.050          H  
ATOM  15030  HE2 HIS B 942      25.080   0.722  15.302  1.00  1.050          H  
ATOM  15031  N   ALA B 943      25.752   4.973  17.567  1.00  0.610          N  
ATOM  15032  CA  ALA B 943      26.680   5.427  16.565  1.00  0.610          C  
ATOM  15033  C   ALA B 943      27.411   4.238  15.990  1.00  0.540          C  
ATOM  15034  O   ALA B 943      27.683   3.259  16.687  1.00  0.530          O  
ATOM  15035  CB  ALA B 943      27.664   6.409  17.149  1.00  0.850          C  
ATOM  15036  H   ALA B 943      26.043   4.256  18.214  1.00  0.730          H  
ATOM  15037  HA  ALA B 943      26.121   5.909  15.764  1.00  0.730          H  
ATOM  15038 1HB  ALA B 943      28.343   6.730  16.363  1.00  1.020          H  
ATOM  15039 2HB  ALA B 943      27.138   7.266  17.545  1.00  1.020          H  
ATOM  15040 3HB  ALA B 943      28.236   5.942  17.945  1.00  1.020          H  
ATOM  15041  N   SER B 944      27.771   4.369  14.725  1.00  0.550          N  
ATOM  15042  CA  SER B 944      28.496   3.350  13.990  1.00  0.520          C  
ATOM  15043  C   SER B 944      29.821   2.933  14.597  1.00  0.480          C  
ATOM  15044  O   SER B 944      30.597   3.751  15.100  1.00  0.570          O  
ATOM  15045  CB  SER B 944      28.811   3.813  12.600  1.00  0.740          C  
ATOM  15046  OG  SER B 944      29.613   2.849  11.989  1.00  0.740          O  
ATOM  15047  H   SER B 944      27.493   5.208  14.241  1.00  0.660          H  
ATOM  15048  HA  SER B 944      27.859   2.466  13.932  1.00  0.620          H  
ATOM  15049 1HB  SER B 944      27.898   3.959  12.026  1.00  0.890          H  
ATOM  15050 2HB  SER B 944      29.343   4.761  12.638  1.00  0.890          H  
ATOM  15051  HG  SER B 944      30.046   3.286  11.220  1.00  0.890          H  
ATOM  15052  N   GLY B 945      30.098   1.631  14.496  1.00  0.470          N  
ATOM  15053  CA  GLY B 945      31.362   1.046  14.933  1.00  0.450          C  
ATOM  15054  C   GLY B 945      32.373   1.083  13.785  1.00  0.440          C  
ATOM  15055  O   GLY B 945      33.521   0.675  13.935  1.00  0.530          O  
ATOM  15056  H   GLY B 945      29.406   1.033  14.065  1.00  0.560          H  
ATOM  15057 1HA  GLY B 945      31.746   1.568  15.804  1.00  0.540          H  
ATOM  15058 2HA  GLY B 945      31.192   0.011  15.230  1.00  0.540          H  
ATOM  15059  N   HIS B 946      31.939   1.602  12.640  1.00  0.410          N  
ATOM  15060  CA  HIS B 946      32.758   1.639  11.441  1.00  0.440          C  
ATOM  15061  C   HIS B 946      32.701   3.003  10.746  1.00  0.460          C  
ATOM  15062  O   HIS B 946      31.633   3.624  10.592  1.00  0.500          O  
ATOM  15063  CB  HIS B 946      32.272   0.580  10.444  1.00  0.600          C  
ATOM  15064  CG  HIS B 946      32.224  -0.815  10.988  1.00  0.600          C  
ATOM  15065  ND1 HIS B 946      31.101  -1.326  11.632  1.00  0.600          N  
ATOM  15066  CD2 HIS B 946      33.145  -1.798  11.008  1.00  0.600          C  
ATOM  15067  CE1 HIS B 946      31.346  -2.573  12.004  1.00  0.600          C  
ATOM  15068  NE2 HIS B 946      32.577  -2.883  11.641  1.00  0.600          N  
ATOM  15069  H   HIS B 946      30.992   1.944  12.603  1.00  0.490          H  
ATOM  15070  HA  HIS B 946      33.800   1.437  11.692  1.00  0.530          H  
ATOM  15071 1HB  HIS B 946      31.274   0.839  10.100  1.00  0.720          H  
ATOM  15072 2HB  HIS B 946      32.921   0.583   9.571  1.00  0.720          H  
ATOM  15073  HD2 HIS B 946      34.155  -1.748  10.597  1.00  0.720          H  
ATOM  15074  HE1 HIS B 946      30.653  -3.235  12.525  1.00  0.720          H  
ATOM  15075  HE2 HIS B 946      33.064  -3.795  11.801  1.00  0.720          H  
ATOM  15076  N   ALA B 947      33.847   3.400  10.208  1.00  0.490          N  
ATOM  15077  CA  ALA B 947      34.028   4.653   9.498  1.00  0.550          C  
ATOM  15078  C   ALA B 947      33.042   4.868   8.359  1.00  0.570          C  
ATOM  15079  O   ALA B 947      32.782   3.968   7.558  1.00  0.560          O  
ATOM  15080  CB  ALA B 947      35.436   4.678   8.928  1.00  0.750          C  
ATOM  15081  H   ALA B 947      34.676   2.828  10.369  1.00  0.590          H  
ATOM  15082  HA  ALA B 947      33.898   5.468  10.209  1.00  0.660          H  
ATOM  15083 1HB  ALA B 947      35.607   5.592   8.411  1.00  0.900          H  
ATOM  15084 2HB  ALA B 947      36.160   4.572   9.715  1.00  0.900          H  
ATOM  15085 3HB  ALA B 947      35.543   3.855   8.242  1.00  0.900          H  
ATOM  15086  N   THR B 948      32.555   6.108   8.288  1.00  0.600          N  
ATOM  15087  CA  THR B 948      31.641   6.662   7.293  1.00  0.630          C  
ATOM  15088  C   THR B 948      32.511   7.429   6.295  1.00  0.650          C  
ATOM  15089  O   THR B 948      33.732   7.433   6.450  1.00  0.660          O  
ATOM  15090  CB  THR B 948      30.607   7.574   7.966  1.00  0.870          C  
ATOM  15091  OG1 THR B 948      31.266   8.705   8.479  1.00  0.870          O  
ATOM  15092  CG2 THR B 948      29.948   6.838   9.129  1.00  0.870          C  
ATOM  15093  H   THR B 948      32.830   6.750   9.024  1.00  0.720          H  
ATOM  15094  HA  THR B 948      31.131   5.857   6.766  1.00  0.760          H  
ATOM  15095  HB  THR B 948      29.852   7.885   7.248  1.00  1.040          H  
ATOM  15096  HG1 THR B 948      31.286   9.402   7.782  1.00  1.040          H  
ATOM  15097 1HG2 THR B 948      29.228   7.503   9.605  1.00  1.040          H  
ATOM  15098 2HG2 THR B 948      29.439   5.958   8.761  1.00  1.040          H  
ATOM  15099 3HG2 THR B 948      30.700   6.539   9.859  1.00  1.040          H  
ATOM  15100  N   GLN B 949      31.945   8.087   5.278  1.00  0.680          N  
ATOM  15101  CA  GLN B 949      32.810   8.732   4.271  1.00  0.700          C  
ATOM  15102  C   GLN B 949      33.915   9.635   4.820  1.00  0.700          C  
ATOM  15103  O   GLN B 949      35.070   9.476   4.422  1.00  0.700          O  
ATOM  15104  CB  GLN B 949      31.976   9.563   3.292  1.00  0.970          C  
ATOM  15105  CG  GLN B 949      31.183   8.730   2.348  1.00  0.970          C  
ATOM  15106  CD  GLN B 949      30.227   9.483   1.490  1.00  0.970          C  
ATOM  15107  OE1 GLN B 949      30.245  10.724   1.422  1.00  0.970          O  
ATOM  15108  NE2 GLN B 949      29.344   8.725   0.870  1.00  0.970          N  
ATOM  15109  H   GLN B 949      30.924   8.117   5.175  1.00  0.820          H  
ATOM  15110  HA  GLN B 949      33.293   7.943   3.700  1.00  0.840          H  
ATOM  15111 1HB  GLN B 949      31.276  10.180   3.843  1.00  1.170          H  
ATOM  15112 2HB  GLN B 949      32.637  10.229   2.728  1.00  1.170          H  
ATOM  15113 1HG  GLN B 949      31.854   8.227   1.705  1.00  1.170          H  
ATOM  15114 2HG  GLN B 949      30.621   8.009   2.928  1.00  1.170          H  
ATOM  15115 1HE2 GLN B 949      28.581   9.138   0.335  1.00  1.170          H  
ATOM  15116 2HE2 GLN B 949      29.419   7.712   0.989  1.00  1.170          H  
ATOM  15117  N   GLN B 950      33.610  10.560   5.734  1.00  0.720          N  
ATOM  15118  CA  GLN B 950      34.673  11.444   6.219  1.00  0.720          C  
ATOM  15119  C   GLN B 950      35.777  10.676   6.938  1.00  0.680          C  
ATOM  15120  O   GLN B 950      36.965  10.948   6.755  1.00  0.700          O  
ATOM  15121  CB  GLN B 950      34.101  12.514   7.132  1.00  1.010          C  
ATOM  15122  CG  GLN B 950      35.121  13.510   7.643  1.00  1.010          C  
ATOM  15123  CD  GLN B 950      34.468  14.613   8.407  1.00  1.010          C  
ATOM  15124  OE1 GLN B 950      33.377  15.051   8.034  1.00  1.010          O  
ATOM  15125  NE2 GLN B 950      35.105  15.070   9.475  1.00  1.010          N  
ATOM  15126  H   GLN B 950      32.648  10.667   6.072  1.00  0.860          H  
ATOM  15127  HA  GLN B 950      35.124  11.937   5.356  1.00  0.860          H  
ATOM  15128 1HB  GLN B 950      33.315  13.052   6.607  1.00  1.210          H  
ATOM  15129 2HB  GLN B 950      33.645  12.029   7.985  1.00  1.210          H  
ATOM  15130 1HG  GLN B 950      35.825  13.005   8.307  1.00  1.210          H  
ATOM  15131 2HG  GLN B 950      35.649  13.941   6.793  1.00  1.210          H  
ATOM  15132 1HE2 GLN B 950      34.703  15.809  10.022  1.00  1.210          H  
ATOM  15133 2HE2 GLN B 950      35.991  14.684   9.741  1.00  1.210          H  
ATOM  15134  N   GLU B 951      35.379   9.736   7.775  1.00  0.640          N  
ATOM  15135  CA  GLU B 951      36.298   8.918   8.549  1.00  0.610          C  
ATOM  15136  C   GLU B 951      37.133   7.997   7.644  1.00  0.600          C  
ATOM  15137  O   GLU B 951      38.310   7.728   7.902  1.00  0.600          O  
ATOM  15138  CB  GLU B 951      35.492   8.133   9.553  1.00  0.870          C  
ATOM  15139  CG  GLU B 951      34.838   8.967  10.609  1.00  0.870          C  
ATOM  15140  CD  GLU B 951      34.079   8.141  11.514  1.00  0.870          C  
ATOM  15141  OE1 GLU B 951      34.612   7.152  11.920  1.00  0.870          O  
ATOM  15142  OE2 GLU B 951      32.948   8.437  11.799  1.00  0.870          O  
ATOM  15143  H   GLU B 951      34.382   9.589   7.877  1.00  0.770          H  
ATOM  15144  HA  GLU B 951      36.975   9.575   9.080  1.00  0.730          H  
ATOM  15145 1HB  GLU B 951      34.696   7.644   9.024  1.00  1.040          H  
ATOM  15146 2HB  GLU B 951      36.093   7.371  10.014  1.00  1.040          H  
ATOM  15147 1HG  GLU B 951      35.591   9.520  11.161  1.00  1.040          H  
ATOM  15148 2HG  GLU B 951      34.170   9.683  10.134  1.00  1.040          H  
ATOM  15149  N   LEU B 952      36.516   7.486   6.582  1.00  0.600          N  
ATOM  15150  CA  LEU B 952      37.219   6.635   5.638  1.00  0.600          C  
ATOM  15151  C   LEU B 952      38.294   7.457   4.954  1.00  0.620          C  
ATOM  15152  O   LEU B 952      39.426   6.986   4.776  1.00  0.620          O  
ATOM  15153  CB  LEU B 952      36.218   6.060   4.634  1.00  0.840          C  
ATOM  15154  CG  LEU B 952      35.235   5.011   5.217  1.00  0.840          C  
ATOM  15155  CD1 LEU B 952      34.139   4.792   4.275  1.00  0.840          C  
ATOM  15156  CD2 LEU B 952      35.944   3.699   5.464  1.00  0.840          C  
ATOM  15157  H   LEU B 952      35.525   7.687   6.440  1.00  0.720          H  
ATOM  15158  HA  LEU B 952      37.702   5.832   6.184  1.00  0.720          H  
ATOM  15159 1HB  LEU B 952      35.623   6.884   4.243  1.00  1.010          H  
ATOM  15160 2HB  LEU B 952      36.762   5.605   3.807  1.00  1.010          H  
ATOM  15161  HG  LEU B 952      34.832   5.361   6.135  1.00  1.010          H  
ATOM  15162 1HD1 LEU B 952      33.451   4.054   4.698  1.00  1.010          H  
ATOM  15163 2HD1 LEU B 952      33.617   5.720   4.116  1.00  1.010          H  
ATOM  15164 3HD1 LEU B 952      34.521   4.441   3.349  1.00  1.010          H  
ATOM  15165 1HD2 LEU B 952      35.231   2.977   5.869  1.00  1.010          H  
ATOM  15166 2HD2 LEU B 952      36.357   3.310   4.535  1.00  1.010          H  
ATOM  15167 3HD2 LEU B 952      36.732   3.831   6.169  1.00  1.010          H  
ATOM  15168  N   GLN B 953      37.958   8.716   4.634  1.00  0.640          N  
ATOM  15169  CA  GLN B 953      38.924   9.615   4.031  1.00  0.670          C  
ATOM  15170  C   GLN B 953      40.062   9.871   5.011  1.00  0.670          C  
ATOM  15171  O   GLN B 953      41.228   9.804   4.621  1.00  0.680          O  
ATOM  15172  CB  GLN B 953      38.287  10.963   3.654  1.00  0.930          C  
ATOM  15173  CG  GLN B 953      37.296  10.936   2.510  1.00  0.930          C  
ATOM  15174  CD  GLN B 953      36.580  12.264   2.337  1.00  0.930          C  
ATOM  15175  OE1 GLN B 953      36.640  13.123   3.224  1.00  0.930          O  
ATOM  15176  NE2 GLN B 953      35.909  12.446   1.211  1.00  0.930          N  
ATOM  15177  H   GLN B 953      36.988   9.018   4.764  1.00  0.770          H  
ATOM  15178  HA  GLN B 953      39.328   9.139   3.146  1.00  0.800          H  
ATOM  15179 1HB  GLN B 953      37.784  11.373   4.512  1.00  1.110          H  
ATOM  15180 2HB  GLN B 953      39.075  11.660   3.380  1.00  1.110          H  
ATOM  15181 1HG  GLN B 953      37.830  10.739   1.595  1.00  1.110          H  
ATOM  15182 2HG  GLN B 953      36.565  10.164   2.683  1.00  1.110          H  
ATOM  15183 1HE2 GLN B 953      35.425  13.305   1.038  1.00  1.110          H  
ATOM  15184 2HE2 GLN B 953      35.887  11.734   0.501  1.00  1.110          H  
ATOM  15185  N   LEU B 954      39.748  10.043   6.309  1.00  0.650          N  
ATOM  15186  CA  LEU B 954      40.815  10.295   7.267  1.00  0.660          C  
ATOM  15187  C   LEU B 954      41.806   9.153   7.277  1.00  0.650          C  
ATOM  15188  O   LEU B 954      43.001   9.406   7.259  1.00  0.680          O  
ATOM  15189  CB  LEU B 954      40.293  10.443   8.712  1.00  0.920          C  
ATOM  15190  CG  LEU B 954      39.459  11.690   9.089  1.00  0.920          C  
ATOM  15191  CD1 LEU B 954      38.913  11.495  10.517  1.00  0.920          C  
ATOM  15192  CD2 LEU B 954      40.313  12.944   9.016  1.00  0.920          C  
ATOM  15193  H   LEU B 954      38.765  10.107   6.584  1.00  0.780          H  
ATOM  15194  HA  LEU B 954      41.342  11.195   6.968  1.00  0.790          H  
ATOM  15195 1HB  LEU B 954      39.675   9.583   8.928  1.00  1.100          H  
ATOM  15196 2HB  LEU B 954      41.150  10.407   9.385  1.00  1.100          H  
ATOM  15197  HG  LEU B 954      38.618  11.786   8.411  1.00  1.100          H  
ATOM  15198 1HD1 LEU B 954      38.311  12.355  10.800  1.00  1.100          H  
ATOM  15199 2HD1 LEU B 954      38.304  10.604  10.564  1.00  1.100          H  
ATOM  15200 3HD1 LEU B 954      39.744  11.392  11.211  1.00  1.100          H  
ATOM  15201 1HD2 LEU B 954      39.708  13.808   9.292  1.00  1.100          H  
ATOM  15202 2HD2 LEU B 954      41.156  12.855   9.702  1.00  1.100          H  
ATOM  15203 3HD2 LEU B 954      40.686  13.085   8.004  1.00  1.100          H  
ATOM  15204  N   MET B 955      41.346   7.901   7.237  1.00  0.610          N  
ATOM  15205  CA  MET B 955      42.319   6.807   7.239  1.00  0.610          C  
ATOM  15206  C   MET B 955      43.150   6.784   5.975  1.00  0.630          C  
ATOM  15207  O   MET B 955      44.376   6.647   6.027  1.00  0.660          O  
ATOM  15208  CB  MET B 955      41.647   5.464   7.402  1.00  0.850          C  
ATOM  15209  CG  MET B 955      42.605   4.287   7.510  1.00  0.850          C  
ATOM  15210  SD  MET B 955      43.677   4.353   8.939  1.00  0.850          S  
ATOM  15211  CE  MET B 955      42.649   3.746  10.238  1.00  0.850          C  
ATOM  15212  H   MET B 955      40.331   7.742   7.282  1.00  0.730          H  
ATOM  15213  HA  MET B 955      43.004   6.964   8.067  1.00  0.730          H  
ATOM  15214 1HB  MET B 955      41.061   5.483   8.277  1.00  1.020          H  
ATOM  15215 2HB  MET B 955      40.980   5.294   6.555  1.00  1.020          H  
ATOM  15216 1HG  MET B 955      42.016   3.385   7.578  1.00  1.020          H  
ATOM  15217 2HG  MET B 955      43.225   4.222   6.617  1.00  1.020          H  
ATOM  15218 1HE  MET B 955      43.216   3.729  11.164  1.00  1.020          H  
ATOM  15219 2HE  MET B 955      41.784   4.391  10.351  1.00  1.020          H  
ATOM  15220 3HE  MET B 955      42.317   2.732  10.001  1.00  1.020          H  
ATOM  15221  N   LEU B 956      42.520   6.997   4.826  1.00  0.620          N  
ATOM  15222  CA  LEU B 956      43.262   6.959   3.577  1.00  0.630          C  
ATOM  15223  C   LEU B 956      44.322   8.063   3.564  1.00  0.670          C  
ATOM  15224  O   LEU B 956      45.426   7.866   3.041  1.00  0.720          O  
ATOM  15225  CB  LEU B 956      42.284   7.046   2.400  1.00  0.880          C  
ATOM  15226  CG  LEU B 956      41.340   5.778   2.209  1.00  0.880          C  
ATOM  15227  CD1 LEU B 956      40.317   6.070   1.154  1.00  0.880          C  
ATOM  15228  CD2 LEU B 956      42.150   4.544   1.809  1.00  0.880          C  
ATOM  15229  H   LEU B 956      41.500   7.129   4.815  1.00  0.740          H  
ATOM  15230  HA  LEU B 956      43.790   6.016   3.528  1.00  0.760          H  
ATOM  15231 1HB  LEU B 956      41.636   7.900   2.582  1.00  1.050          H  
ATOM  15232 2HB  LEU B 956      42.833   7.226   1.485  1.00  1.050          H  
ATOM  15233  HG  LEU B 956      40.820   5.578   3.145  1.00  1.050          H  
ATOM  15234 1HD1 LEU B 956      39.652   5.216   1.028  1.00  1.050          H  
ATOM  15235 2HD1 LEU B 956      39.740   6.935   1.459  1.00  1.050          H  
ATOM  15236 3HD1 LEU B 956      40.818   6.269   0.236  1.00  1.050          H  
ATOM  15237 1HD2 LEU B 956      41.474   3.700   1.693  1.00  1.050          H  
ATOM  15238 2HD2 LEU B 956      42.657   4.715   0.884  1.00  1.050          H  
ATOM  15239 3HD2 LEU B 956      42.870   4.315   2.564  1.00  1.050          H  
ATOM  15240  N   ASN B 957      44.031   9.174   4.248  1.00  0.670          N  
ATOM  15241  CA  ASN B 957      44.918  10.321   4.357  1.00  0.730          C  
ATOM  15242  C   ASN B 957      45.927  10.202   5.520  1.00  0.750          C  
ATOM  15243  O   ASN B 957      46.598  11.183   5.856  1.00  0.970          O  
ATOM  15244  CB  ASN B 957      44.089  11.578   4.520  1.00  1.000          C  
ATOM  15245  CG  ASN B 957      43.299  11.920   3.280  1.00  1.000          C  
ATOM  15246  OD1 ASN B 957      43.747  11.711   2.150  1.00  1.000          O  
ATOM  15247  ND2 ASN B 957      42.115  12.441   3.474  1.00  1.000          N  
ATOM  15248  H   ASN B 957      43.080   9.268   4.623  1.00  0.800          H  
ATOM  15249  HA  ASN B 957      45.497  10.393   3.435  1.00  0.880          H  
ATOM  15250 1HB  ASN B 957      43.395  11.434   5.350  1.00  1.200          H  
ATOM  15251 2HB  ASN B 957      44.737  12.416   4.774  1.00  1.200          H  
ATOM  15252 1HD2 ASN B 957      41.541  12.680   2.691  1.00  1.200          H  
ATOM  15253 2HD2 ASN B 957      41.781  12.590   4.403  1.00  1.200          H  
ATOM  15254  N   LEU B 958      45.979   9.035   6.179  1.00  0.710          N  
ATOM  15255  CA  LEU B 958      46.986   8.742   7.194  1.00  0.710          C  
ATOM  15256  C   LEU B 958      47.889   7.641   6.631  1.00  0.730          C  
ATOM  15257  O   LEU B 958      49.105   7.695   6.794  1.00  0.780          O  
ATOM  15258  CB  LEU B 958      46.401   8.243   8.524  1.00  0.990          C  
ATOM  15259  CG  LEU B 958      45.478   9.139   9.355  1.00  0.990          C  
ATOM  15260  CD1 LEU B 958      45.000   8.337  10.533  1.00  0.990          C  
ATOM  15261  CD2 LEU B 958      46.175  10.371   9.847  1.00  0.990          C  
ATOM  15262  H   LEU B 958      45.320   8.302   5.931  1.00  0.850          H  
ATOM  15263  HA  LEU B 958      47.591   9.627   7.367  1.00  0.850          H  
ATOM  15264 1HB  LEU B 958      45.839   7.336   8.306  1.00  1.190          H  
ATOM  15265 2HB  LEU B 958      47.235   7.994   9.163  1.00  1.190          H  
ATOM  15266  HG  LEU B 958      44.658   9.428   8.775  1.00  1.190          H  
ATOM  15267 1HD1 LEU B 958      44.351   8.957  11.107  1.00  1.190          H  
ATOM  15268 2HD1 LEU B 958      44.470   7.450  10.195  1.00  1.190          H  
ATOM  15269 3HD1 LEU B 958      45.851   8.044  11.135  1.00  1.190          H  
ATOM  15270 1HD2 LEU B 958      45.477  10.966  10.433  1.00  1.190          H  
ATOM  15271 2HD2 LEU B 958      47.004  10.096  10.468  1.00  1.190          H  
ATOM  15272 3HD2 LEU B 958      46.524  10.961   8.999  1.00  1.190          H  
ATOM  15273  N   MET B 959      47.266   6.632   5.980  1.00  0.710          N  
ATOM  15274  CA  MET B 959      47.948   5.482   5.365  1.00  0.750          C  
ATOM  15275  C   MET B 959      48.709   5.810   4.081  1.00  0.750          C  
ATOM  15276  O   MET B 959      49.745   5.208   3.805  1.00  0.790          O  
ATOM  15277  CB  MET B 959      46.940   4.376   5.041  1.00  1.030          C  
ATOM  15278  CG  MET B 959      46.357   3.618   6.210  1.00  1.030          C  
ATOM  15279  SD  MET B 959      47.546   2.557   7.049  1.00  1.030          S  
ATOM  15280  CE  MET B 959      46.490   1.798   8.310  1.00  1.030          C  
ATOM  15281  H   MET B 959      46.249   6.657   5.928  1.00  0.850          H  
ATOM  15282  HA  MET B 959      48.665   5.096   6.087  1.00  0.900          H  
ATOM  15283 1HB  MET B 959      46.091   4.822   4.524  1.00  1.240          H  
ATOM  15284 2HB  MET B 959      47.396   3.654   4.362  1.00  1.240          H  
ATOM  15285 1HG  MET B 959      45.983   4.342   6.929  1.00  1.240          H  
ATOM  15286 2HG  MET B 959      45.533   3.020   5.879  1.00  1.240          H  
ATOM  15287 1HE  MET B 959      47.073   1.113   8.915  1.00  1.240          H  
ATOM  15288 2HE  MET B 959      46.064   2.556   8.947  1.00  1.240          H  
ATOM  15289 3HE  MET B 959      45.694   1.258   7.839  1.00  1.240          H  
ATOM  15290  N   PHE B 960      48.166   6.707   3.252  1.00  0.750          N  
ATOM  15291  CA  PHE B 960      48.788   7.072   1.985  1.00  0.780          C  
ATOM  15292  C   PHE B 960      49.231   5.863   1.154  1.00  0.750          C  
ATOM  15293  O   PHE B 960      50.385   5.829   0.726  1.00  0.760          O  
ATOM  15294  CB  PHE B 960      49.996   7.972   2.224  1.00  1.080          C  
ATOM  15295  CG  PHE B 960      49.673   9.227   2.958  1.00  1.080          C  
ATOM  15296  CD1 PHE B 960      49.957   9.345   4.299  1.00  1.080          C  
ATOM  15297  CD2 PHE B 960      49.090  10.299   2.310  1.00  1.080          C  
ATOM  15298  CE1 PHE B 960      49.683  10.480   4.977  1.00  1.080          C  
ATOM  15299  CE2 PHE B 960      48.808  11.454   2.994  1.00  1.080          C  
ATOM  15300  CZ  PHE B 960      49.110  11.542   4.330  1.00  1.080          C  
ATOM  15301  H   PHE B 960      47.281   7.159   3.487  1.00  0.900          H  
ATOM  15302  HA  PHE B 960      48.057   7.638   1.405  1.00  0.940          H  
ATOM  15303 1HB  PHE B 960      50.748   7.428   2.783  1.00  1.300          H  
ATOM  15304 2HB  PHE B 960      50.440   8.243   1.267  1.00  1.300          H  
ATOM  15305  HD1 PHE B 960      50.400   8.524   4.821  1.00  1.300          H  
ATOM  15306  HD2 PHE B 960      48.855  10.226   1.248  1.00  1.300          H  
ATOM  15307  HE1 PHE B 960      49.912  10.540   6.041  1.00  1.300          H  
ATOM  15308  HE2 PHE B 960      48.345  12.299   2.483  1.00  1.300          H  
ATOM  15309  HZ  PHE B 960      48.878  12.452   4.884  1.00  1.300          H  
ATOM  15310  N   PRO B 961      48.356   4.875   0.888  1.00  0.750          N  
ATOM  15311  CA  PRO B 961      48.680   3.651   0.187  1.00  0.740          C  
ATOM  15312  C   PRO B 961      48.907   3.886  -1.275  1.00  0.690          C  
ATOM  15313  O   PRO B 961      48.270   4.768  -1.851  1.00  0.740          O  
ATOM  15314  CB  PRO B 961      47.405   2.840   0.350  1.00  1.110          C  
ATOM  15315  CG  PRO B 961      46.303   3.868   0.434  1.00  1.110          C  
ATOM  15316  CD  PRO B 961      46.909   5.032   1.182  1.00  1.110          C  
ATOM  15317  HA  PRO B 961      49.546   3.168   0.642  1.00  0.890          H  
ATOM  15318 1HB  PRO B 961      47.290   2.143  -0.499  1.00  1.330          H  
ATOM  15319 2HB  PRO B 961      47.495   2.259   1.229  1.00  1.330          H  
ATOM  15320 1HG  PRO B 961      45.998   4.138  -0.589  1.00  1.330          H  
ATOM  15321 2HG  PRO B 961      45.416   3.448   0.926  1.00  1.330          H  
ATOM  15322 1HD  PRO B 961      46.528   5.985   0.792  1.00  1.330          H  
ATOM  15323 2HD  PRO B 961      46.683   4.895   2.226  1.00  1.330          H  
ATOM  15324  N   LYS B 962      49.710   3.035  -1.901  1.00  0.660          N  
ATOM  15325  CA  LYS B 962      49.781   3.081  -3.349  1.00  0.660          C  
ATOM  15326  C   LYS B 962      48.535   2.417  -3.939  1.00  0.650          C  
ATOM  15327  O   LYS B 962      47.800   3.029  -4.716  1.00  0.690          O  
ATOM  15328  CB  LYS B 962      51.057   2.427  -3.875  1.00  0.920          C  
ATOM  15329  CG  LYS B 962      51.161   2.413  -5.409  1.00  0.920          C  
ATOM  15330  CD  LYS B 962      51.287   3.769  -6.045  1.00  0.920          C  
ATOM  15331  CE  LYS B 962      51.412   3.610  -7.555  1.00  0.920          C  
ATOM  15332  NZ  LYS B 962      51.423   4.920  -8.260  1.00  0.920          N  
ATOM  15333  H   LYS B 962      50.297   2.379  -1.366  1.00  0.790          H  
ATOM  15334  HA  LYS B 962      49.780   4.126  -3.652  1.00  0.790          H  
ATOM  15335 1HB  LYS B 962      51.929   2.943  -3.473  1.00  1.110          H  
ATOM  15336 2HB  LYS B 962      51.106   1.390  -3.527  1.00  1.110          H  
ATOM  15337 1HG  LYS B 962      52.011   1.798  -5.705  1.00  1.110          H  
ATOM  15338 2HG  LYS B 962      50.258   1.985  -5.821  1.00  1.110          H  
ATOM  15339 1HD  LYS B 962      50.395   4.364  -5.847  1.00  1.110          H  
ATOM  15340 2HD  LYS B 962      52.158   4.292  -5.649  1.00  1.110          H  
ATOM  15341 1HE  LYS B 962      52.333   3.075  -7.785  1.00  1.110          H  
ATOM  15342 2HE  LYS B 962      50.561   3.024  -7.919  1.00  1.110          H  
ATOM  15343 1HZ  LYS B 962      51.493   4.758  -9.254  1.00  1.110          H  
ATOM  15344 2HZ  LYS B 962      50.557   5.414  -8.060  1.00  1.110          H  
ATOM  15345 3HZ  LYS B 962      52.204   5.473  -7.950  1.00  1.110          H  
ATOM  15346  N   TYR B 963      48.296   1.158  -3.573  1.00  0.640          N  
ATOM  15347  CA  TYR B 963      47.142   0.438  -4.087  1.00  0.640          C  
ATOM  15348  C   TYR B 963      46.128   0.211  -2.992  1.00  0.610          C  
ATOM  15349  O   TYR B 963      46.494   0.089  -1.816  1.00  0.610          O  
ATOM  15350  CB  TYR B 963      47.552  -0.886  -4.680  1.00  0.900          C  
ATOM  15351  CG  TYR B 963      48.402  -0.736  -5.857  1.00  0.900          C  
ATOM  15352  CD1 TYR B 963      49.760  -0.748  -5.716  1.00  0.900          C  
ATOM  15353  CD2 TYR B 963      47.834  -0.560  -7.085  1.00  0.900          C  
ATOM  15354  CE1 TYR B 963      50.557  -0.584  -6.801  1.00  0.900          C  
ATOM  15355  CE2 TYR B 963      48.627  -0.385  -8.176  1.00  0.900          C  
ATOM  15356  CZ  TYR B 963      49.975  -0.391  -8.036  1.00  0.900          C  
ATOM  15357  OH  TYR B 963      50.754  -0.202  -9.114  1.00  0.900          O  
ATOM  15358  H   TYR B 963      48.938   0.669  -2.947  1.00  0.770          H  
ATOM  15359  HA  TYR B 963      46.661   1.038  -4.858  1.00  0.770          H  
ATOM  15360 1HB  TYR B 963      48.087  -1.458  -3.945  1.00  1.080          H  
ATOM  15361 2HB  TYR B 963      46.660  -1.428  -4.962  1.00  1.080          H  
ATOM  15362  HD1 TYR B 963      50.192  -0.871  -4.741  1.00  1.080          H  
ATOM  15363  HD2 TYR B 963      46.752  -0.549  -7.193  1.00  1.080          H  
ATOM  15364  HE1 TYR B 963      51.641  -0.584  -6.683  1.00  1.080          H  
ATOM  15365  HE2 TYR B 963      48.178  -0.230  -9.161  1.00  1.080          H  
ATOM  15366  HH  TYR B 963      50.200  -0.019  -9.889  1.00  1.080          H  
ATOM  15367  N   LEU B 964      44.862   0.134  -3.390  1.00  0.590          N  
ATOM  15368  CA  LEU B 964      43.770  -0.064  -2.448  1.00  0.570          C  
ATOM  15369  C   LEU B 964      42.775  -1.159  -2.837  1.00  0.570          C  
ATOM  15370  O   LEU B 964      42.381  -1.276  -4.003  1.00  0.590          O  
ATOM  15371  CB  LEU B 964      43.037   1.272  -2.302  1.00  0.810          C  
ATOM  15372  CG  LEU B 964      41.777   1.369  -1.400  1.00  0.810          C  
ATOM  15373  CD1 LEU B 964      42.115   1.184   0.051  1.00  0.810          C  
ATOM  15374  CD2 LEU B 964      41.214   2.686  -1.605  1.00  0.810          C  
ATOM  15375  H   LEU B 964      44.660   0.244  -4.391  1.00  0.710          H  
ATOM  15376  HA  LEU B 964      44.211  -0.328  -1.496  1.00  0.680          H  
ATOM  15377 1HB  LEU B 964      43.758   2.004  -1.935  1.00  0.970          H  
ATOM  15378 2HB  LEU B 964      42.747   1.571  -3.283  1.00  0.970          H  
ATOM  15379  HG  LEU B 964      41.045   0.608  -1.678  1.00  0.970          H  
ATOM  15380 1HD1 LEU B 964      41.220   1.284   0.648  1.00  0.970          H  
ATOM  15381 2HD1 LEU B 964      42.518   0.223   0.214  1.00  0.970          H  
ATOM  15382 3HD1 LEU B 964      42.837   1.931   0.345  1.00  0.970          H  
ATOM  15383 1HD2 LEU B 964      40.337   2.804  -0.996  1.00  0.970          H  
ATOM  15384 2HD2 LEU B 964      41.942   3.443  -1.328  1.00  0.970          H  
ATOM  15385 3HD2 LEU B 964      40.951   2.792  -2.653  1.00  0.970          H  
ATOM  15386  N   ILE B 965      42.408  -1.982  -1.861  1.00  0.560          N  
ATOM  15387  CA  ILE B 965      41.368  -2.986  -2.041  1.00  0.560          C  
ATOM  15388  C   ILE B 965      40.243  -2.769  -1.014  1.00  0.540          C  
ATOM  15389  O   ILE B 965      40.478  -2.954   0.174  1.00  0.540          O  
ATOM  15390  CB  ILE B 965      41.927  -4.399  -1.820  1.00  0.780          C  
ATOM  15391  CG1 ILE B 965      43.090  -4.701  -2.821  1.00  0.780          C  
ATOM  15392  CG2 ILE B 965      40.816  -5.396  -1.935  1.00  0.780          C  
ATOM  15393  CD1 ILE B 965      43.850  -5.993  -2.551  1.00  0.780          C  
ATOM  15394  H   ILE B 965      42.864  -1.876  -0.945  1.00  0.670          H  
ATOM  15395  HA  ILE B 965      40.990  -2.932  -3.058  1.00  0.670          H  
ATOM  15396  HB  ILE B 965      42.324  -4.462  -0.841  1.00  0.940          H  
ATOM  15397 1HG1 ILE B 965      42.683  -4.747  -3.818  1.00  0.940          H  
ATOM  15398 2HG1 ILE B 965      43.805  -3.884  -2.777  1.00  0.940          H  
ATOM  15399 1HG2 ILE B 965      41.199  -6.368  -1.740  1.00  0.940          H  
ATOM  15400 2HG2 ILE B 965      40.031  -5.198  -1.215  1.00  0.940          H  
ATOM  15401 3HG2 ILE B 965      40.402  -5.342  -2.935  1.00  0.940          H  
ATOM  15402 1HD1 ILE B 965      44.642  -6.106  -3.290  1.00  0.940          H  
ATOM  15403 2HD1 ILE B 965      44.286  -5.955  -1.555  1.00  0.940          H  
ATOM  15404 3HD1 ILE B 965      43.188  -6.842  -2.610  1.00  0.940          H  
ATOM  15405  N   PRO B 966      39.035  -2.357  -1.380  1.00  0.550          N  
ATOM  15406  CA  PRO B 966      37.936  -2.248  -0.449  1.00  0.530          C  
ATOM  15407  C   PRO B 966      37.645  -3.650   0.101  1.00  0.500          C  
ATOM  15408  O   PRO B 966      37.599  -4.605  -0.676  1.00  0.520          O  
ATOM  15409  CB  PRO B 966      36.824  -1.718  -1.335  1.00  0.800          C  
ATOM  15410  CG  PRO B 966      37.542  -1.074  -2.503  1.00  0.800          C  
ATOM  15411  CD  PRO B 966      38.725  -1.955  -2.727  1.00  0.800          C  
ATOM  15412  HA  PRO B 966      38.190  -1.542   0.358  1.00  0.640          H  
ATOM  15413 1HB  PRO B 966      36.215  -2.540  -1.654  1.00  0.950          H  
ATOM  15414 2HB  PRO B 966      36.189  -1.041  -0.760  1.00  0.950          H  
ATOM  15415 1HG  PRO B 966      36.873  -1.014  -3.367  1.00  0.950          H  
ATOM  15416 2HG  PRO B 966      37.848  -0.056  -2.280  1.00  0.950          H  
ATOM  15417 1HD  PRO B 966      38.411  -2.835  -3.286  1.00  0.950          H  
ATOM  15418 2HD  PRO B 966      39.528  -1.385  -3.211  1.00  0.950          H  
ATOM  15419  N   ILE B 967      37.384  -3.759   1.390  1.00  0.480          N  
ATOM  15420  CA  ILE B 967      37.049  -5.017   2.056  1.00  0.460          C  
ATOM  15421  C   ILE B 967      35.832  -4.849   2.955  1.00  0.460          C  
ATOM  15422  O   ILE B 967      35.331  -3.728   3.125  1.00  0.470          O  
ATOM  15423  CB  ILE B 967      38.264  -5.636   2.808  1.00  0.650          C  
ATOM  15424  CG1 ILE B 967      38.775  -4.695   3.884  1.00  0.650          C  
ATOM  15425  CG2 ILE B 967      39.364  -6.036   1.806  1.00  0.650          C  
ATOM  15426  CD1 ILE B 967      39.854  -5.262   4.811  1.00  0.650          C  
ATOM  15427  H   ILE B 967      37.421  -2.901   1.940  1.00  0.580          H  
ATOM  15428  HA  ILE B 967      36.773  -5.733   1.288  1.00  0.550          H  
ATOM  15429  HB  ILE B 967      37.933  -6.507   3.320  1.00  0.780          H  
ATOM  15430 1HG1 ILE B 967      39.173  -3.853   3.397  1.00  0.780          H  
ATOM  15431 2HG1 ILE B 967      37.937  -4.379   4.503  1.00  0.780          H  
ATOM  15432 1HG2 ILE B 967      40.186  -6.520   2.315  1.00  0.780          H  
ATOM  15433 2HG2 ILE B 967      38.967  -6.720   1.088  1.00  0.780          H  
ATOM  15434 3HG2 ILE B 967      39.721  -5.154   1.288  1.00  0.780          H  
ATOM  15435 1HD1 ILE B 967      40.140  -4.491   5.530  1.00  0.780          H  
ATOM  15436 2HD1 ILE B 967      39.475  -6.125   5.338  1.00  0.780          H  
ATOM  15437 3HD1 ILE B 967      40.717  -5.557   4.256  1.00  0.780          H  
ATOM  15438  N   HIS B 968      35.311  -5.964   3.475  1.00  0.460          N  
ATOM  15439  CA  HIS B 968      34.197  -5.905   4.416  1.00  0.470          C  
ATOM  15440  C   HIS B 968      32.955  -5.217   3.856  1.00  0.490          C  
ATOM  15441  O   HIS B 968      32.492  -4.232   4.428  1.00  0.540          O  
ATOM  15442  CB  HIS B 968      34.584  -5.130   5.682  1.00  0.650          C  
ATOM  15443  CG  HIS B 968      35.797  -5.583   6.375  1.00  0.650          C  
ATOM  15444  ND1 HIS B 968      36.313  -4.897   7.437  1.00  0.650          N  
ATOM  15445  CD2 HIS B 968      36.598  -6.642   6.180  1.00  0.650          C  
ATOM  15446  CE1 HIS B 968      37.391  -5.506   7.870  1.00  0.650          C  
ATOM  15447  NE2 HIS B 968      37.588  -6.582   7.122  1.00  0.650          N  
ATOM  15448  H   HIS B 968      35.741  -6.867   3.269  1.00  0.550          H  
ATOM  15449  HA  HIS B 968      33.910  -6.920   4.693  1.00  0.560          H  
ATOM  15450 1HB  HIS B 968      34.695  -4.082   5.461  1.00  0.780          H  
ATOM  15451 2HB  HIS B 968      33.765  -5.198   6.400  1.00  0.780          H  
ATOM  15452  HD1 HIS B 968      35.770  -4.189   7.963  1.00  0.780          H  
ATOM  15453  HD2 HIS B 968      36.572  -7.450   5.464  1.00  0.780          H  
ATOM  15454  HE1 HIS B 968      37.936  -5.105   8.724  1.00  0.780          H  
ATOM  15455  N   GLY B 969      32.443  -5.666   2.720  1.00  0.480          N  
ATOM  15456  CA  GLY B 969      31.249  -4.996   2.198  1.00  0.500          C  
ATOM  15457  C   GLY B 969      30.725  -5.469   0.850  1.00  0.500          C  
ATOM  15458  O   GLY B 969      31.349  -6.267   0.141  1.00  0.530          O  
ATOM  15459  H   GLY B 969      32.847  -6.502   2.289  1.00  0.580          H  
ATOM  15460 1HA  GLY B 969      30.455  -5.112   2.926  1.00  0.600          H  
ATOM  15461 2HA  GLY B 969      31.442  -3.927   2.142  1.00  0.600          H  
ATOM  15462  N   GLU B 970      29.556  -4.935   0.505  1.00  0.490          N  
ATOM  15463  CA  GLU B 970      28.799  -5.222  -0.708  1.00  0.500          C  
ATOM  15464  C   GLU B 970      29.373  -4.520  -1.925  1.00  0.500          C  
ATOM  15465  O   GLU B 970      30.091  -3.533  -1.798  1.00  0.510          O  
ATOM  15466  CB  GLU B 970      27.347  -4.884  -0.484  1.00  0.700          C  
ATOM  15467  CG  GLU B 970      26.718  -5.777   0.539  1.00  0.700          C  
ATOM  15468  CD  GLU B 970      25.309  -5.482   0.801  1.00  0.700          C  
ATOM  15469  OE1 GLU B 970      24.858  -4.480   0.323  1.00  0.700          O  
ATOM  15470  OE2 GLU B 970      24.664  -6.251   1.474  1.00  0.700          O  
ATOM  15471  H   GLU B 970      29.150  -4.276   1.158  1.00  0.590          H  
ATOM  15472  HA  GLU B 970      28.830  -6.283  -0.883  1.00  0.600          H  
ATOM  15473 1HB  GLU B 970      27.239  -3.845  -0.184  1.00  0.840          H  
ATOM  15474 2HB  GLU B 970      26.820  -5.019  -1.396  1.00  0.840          H  
ATOM  15475 1HG  GLU B 970      26.794  -6.797   0.184  1.00  0.840          H  
ATOM  15476 2HG  GLU B 970      27.280  -5.699   1.433  1.00  0.840          H  
ATOM  15477  N   PHE B 971      29.067  -4.999  -3.124  1.00  0.490          N  
ATOM  15478  CA  PHE B 971      29.693  -4.389  -4.289  1.00  0.480          C  
ATOM  15479  C   PHE B 971      29.549  -2.862  -4.337  1.00  0.480          C  
ATOM  15480  O   PHE B 971      30.530  -2.163  -4.603  1.00  0.490          O  
ATOM  15481  CB  PHE B 971      29.179  -4.959  -5.600  1.00  0.680          C  
ATOM  15482  CG  PHE B 971      29.964  -4.367  -6.717  1.00  0.680          C  
ATOM  15483  CD1 PHE B 971      31.198  -4.913  -7.048  1.00  0.680          C  
ATOM  15484  CD2 PHE B 971      29.533  -3.256  -7.398  1.00  0.680          C  
ATOM  15485  CE1 PHE B 971      31.962  -4.361  -8.035  1.00  0.680          C  
ATOM  15486  CE2 PHE B 971      30.307  -2.697  -8.380  1.00  0.680          C  
ATOM  15487  CZ  PHE B 971      31.514  -3.250  -8.702  1.00  0.680          C  
ATOM  15488  H   PHE B 971      28.443  -5.789  -3.220  1.00  0.590          H  
ATOM  15489  HA  PHE B 971      30.759  -4.615  -4.239  1.00  0.580          H  
ATOM  15490 1HB  PHE B 971      29.286  -6.037  -5.624  1.00  0.810          H  
ATOM  15491 2HB  PHE B 971      28.122  -4.711  -5.743  1.00  0.810          H  
ATOM  15492  HD1 PHE B 971      31.561  -5.786  -6.510  1.00  0.810          H  
ATOM  15493  HD2 PHE B 971      28.583  -2.825  -7.138  1.00  0.810          H  
ATOM  15494  HE1 PHE B 971      32.932  -4.800  -8.285  1.00  0.810          H  
ATOM  15495  HE2 PHE B 971      29.963  -1.818  -8.912  1.00  0.810          H  
ATOM  15496  HZ  PHE B 971      32.120  -2.804  -9.486  1.00  0.810          H  
ATOM  15497  N   LYS B 972      28.347  -2.318  -4.088  1.00  0.480          N  
ATOM  15498  CA  LYS B 972      28.158  -0.863  -4.177  1.00  0.510          C  
ATOM  15499  C   LYS B 972      29.054  -0.099  -3.193  1.00  0.540          C  
ATOM  15500  O   LYS B 972      29.379   1.077  -3.409  1.00  0.640          O  
ATOM  15501  CB  LYS B 972      26.702  -0.474  -3.857  1.00  0.700          C  
ATOM  15502  CG  LYS B 972      26.324  -0.631  -2.352  1.00  0.700          C  
ATOM  15503  CD  LYS B 972      24.863  -0.329  -2.032  1.00  0.700          C  
ATOM  15504  CE  LYS B 972      24.646  -0.459  -0.497  1.00  0.700          C  
ATOM  15505  NZ  LYS B 972      23.239  -0.185  -0.063  1.00  0.700          N  
ATOM  15506  H   LYS B 972      27.547  -2.911  -3.863  1.00  0.580          H  
ATOM  15507  HA  LYS B 972      28.406  -0.544  -5.187  1.00  0.610          H  
ATOM  15508 1HB  LYS B 972      26.529   0.564  -4.145  1.00  0.840          H  
ATOM  15509 2HB  LYS B 972      26.022  -1.092  -4.445  1.00  0.840          H  
ATOM  15510 1HG  LYS B 972      26.562  -1.634  -2.006  1.00  0.840          H  
ATOM  15511 2HG  LYS B 972      26.900   0.080  -1.767  1.00  0.840          H  
ATOM  15512 1HD  LYS B 972      24.602   0.683  -2.359  1.00  0.840          H  
ATOM  15513 2HD  LYS B 972      24.218  -1.044  -2.550  1.00  0.840          H  
ATOM  15514 1HE  LYS B 972      24.911  -1.474  -0.198  1.00  0.840          H  
ATOM  15515 2HE  LYS B 972      25.313   0.237   0.007  1.00  0.840          H  
ATOM  15516 1HZ  LYS B 972      23.147  -0.296   0.941  1.00  0.840          H  
ATOM  15517 2HZ  LYS B 972      22.946   0.757  -0.302  1.00  0.840          H  
ATOM  15518 3HZ  LYS B 972      22.600  -0.850  -0.499  1.00  0.840          H  
ATOM  15519  N   MET B 973      29.436  -0.761  -2.101  1.00  0.500          N  
ATOM  15520  CA  MET B 973      30.215  -0.179  -1.032  1.00  0.510          C  
ATOM  15521  C   MET B 973      31.659  -0.135  -1.465  1.00  0.520          C  
ATOM  15522  O   MET B 973      32.398   0.794  -1.132  1.00  0.540          O  
ATOM  15523  CB  MET B 973      30.053  -1.031   0.216  1.00  0.710          C  
ATOM  15524  CG  MET B 973      28.651  -1.046   0.793  1.00  0.710          C  
ATOM  15525  SD  MET B 973      28.502  -2.170   2.176  1.00  0.710          S  
ATOM  15526  CE  MET B 973      26.788  -2.051   2.602  1.00  0.710          C  
ATOM  15527  H   MET B 973      29.205  -1.750  -2.037  1.00  0.600          H  
ATOM  15528  HA  MET B 973      29.872   0.838  -0.844  1.00  0.610          H  
ATOM  15529 1HB  MET B 973      30.382  -2.042   0.036  1.00  0.850          H  
ATOM  15530 2HB  MET B 973      30.689  -0.639   0.976  1.00  0.850          H  
ATOM  15531 1HG  MET B 973      28.388  -0.043   1.133  1.00  0.850          H  
ATOM  15532 2HG  MET B 973      27.949  -1.347   0.031  1.00  0.850          H  
ATOM  15533 1HE  MET B 973      26.580  -2.704   3.449  1.00  0.850          H  
ATOM  15534 2HE  MET B 973      26.552  -1.015   2.873  1.00  0.850          H  
ATOM  15535 3HE  MET B 973      26.176  -2.360   1.753  1.00  0.850          H  
ATOM  15536  N   MET B 974      32.057  -1.177  -2.190  1.00  0.520          N  
ATOM  15537  CA  MET B 974      33.418  -1.299  -2.665  1.00  0.530          C  
ATOM  15538  C   MET B 974      33.631  -0.257  -3.759  1.00  0.550          C  
ATOM  15539  O   MET B 974      34.677   0.407  -3.820  1.00  0.580          O  
ATOM  15540  CB  MET B 974      33.636  -2.715  -3.176  1.00  0.740          C  
ATOM  15541  CG  MET B 974      33.570  -3.800  -2.074  1.00  0.740          C  
ATOM  15542  SD  MET B 974      33.679  -5.455  -2.732  1.00  0.740          S  
ATOM  15543  CE  MET B 974      35.379  -5.482  -3.258  1.00  0.740          C  
ATOM  15544  H   MET B 974      31.375  -1.917  -2.386  1.00  0.620          H  
ATOM  15545  HA  MET B 974      34.096  -1.093  -1.848  1.00  0.640          H  
ATOM  15546 1HB  MET B 974      32.902  -2.954  -3.945  1.00  0.890          H  
ATOM  15547 2HB  MET B 974      34.609  -2.760  -3.624  1.00  0.890          H  
ATOM  15548 1HG  MET B 974      34.349  -3.669  -1.339  1.00  0.890          H  
ATOM  15549 2HG  MET B 974      32.617  -3.712  -1.549  1.00  0.890          H  
ATOM  15550 1HE  MET B 974      35.588  -6.443  -3.669  1.00  0.890          H  
ATOM  15551 2HE  MET B 974      35.550  -4.726  -4.010  1.00  0.890          H  
ATOM  15552 3HE  MET B 974      36.027  -5.305  -2.407  1.00  0.890          H  
ATOM  15553  N   ARG B 975      32.616  -0.108  -4.617  1.00  0.560          N  
ATOM  15554  CA  ARG B 975      32.630   0.872  -5.687  1.00  0.600          C  
ATOM  15555  C   ARG B 975      32.747   2.274  -5.077  1.00  0.610          C  
ATOM  15556  O   ARG B 975      33.498   3.122  -5.574  1.00  0.620          O  
ATOM  15557  CB  ARG B 975      31.367   0.775  -6.532  1.00  0.820          C  
ATOM  15558  CG  ARG B 975      31.344   1.671  -7.773  1.00  0.820          C  
ATOM  15559  CD  ARG B 975      30.047   1.570  -8.523  1.00  0.820          C  
ATOM  15560  NE  ARG B 975      30.059   2.374  -9.754  1.00  0.820          N  
ATOM  15561  CZ  ARG B 975      29.826   3.707  -9.834  1.00  0.820          C  
ATOM  15562  NH1 ARG B 975      29.578   4.405  -8.734  1.00  0.820          N  
ATOM  15563  NH2 ARG B 975      29.861   4.319 -11.017  1.00  0.820          N  
ATOM  15564  H   ARG B 975      31.809  -0.734  -4.520  1.00  0.670          H  
ATOM  15565  HA  ARG B 975      33.496   0.688  -6.323  1.00  0.720          H  
ATOM  15566 1HB  ARG B 975      31.231  -0.258  -6.856  1.00  0.990          H  
ATOM  15567 2HB  ARG B 975      30.503   1.034  -5.922  1.00  0.990          H  
ATOM  15568 1HG  ARG B 975      31.493   2.708  -7.471  1.00  0.990          H  
ATOM  15569 2HG  ARG B 975      32.150   1.375  -8.445  1.00  0.990          H  
ATOM  15570 1HD  ARG B 975      29.880   0.532  -8.810  1.00  0.990          H  
ATOM  15571 2HD  ARG B 975      29.220   1.897  -7.897  1.00  0.990          H  
ATOM  15572  HE  ARG B 975      30.245   1.883 -10.615  1.00  0.990          H  
ATOM  15573 1HH1 ARG B 975      29.555   3.942  -7.837  1.00  0.990          H  
ATOM  15574 2HH1 ARG B 975      29.430   5.402  -8.778  1.00  0.990          H  
ATOM  15575 1HH2 ARG B 975      30.052   3.790 -11.878  1.00  0.990          H  
ATOM  15576 2HH2 ARG B 975      29.693   5.307 -11.081  1.00  0.990          H  
ATOM  15577  N   THR B 976      31.998   2.509  -3.988  1.00  0.610          N  
ATOM  15578  CA  THR B 976      32.016   3.788  -3.302  1.00  0.620          C  
ATOM  15579  C   THR B 976      33.415   4.067  -2.731  1.00  0.610          C  
ATOM  15580  O   THR B 976      33.907   5.191  -2.879  1.00  0.630          O  
ATOM  15581  CB  THR B 976      30.909   3.881  -2.242  1.00  0.860          C  
ATOM  15582  OG1 THR B 976      29.626   3.716  -2.875  1.00  0.860          O  
ATOM  15583  CG2 THR B 976      30.938   5.265  -1.629  1.00  0.860          C  
ATOM  15584  H   THR B 976      31.355   1.794  -3.651  1.00  0.730          H  
ATOM  15585  HA  THR B 976      31.805   4.563  -4.037  1.00  0.740          H  
ATOM  15586  HB  THR B 976      31.042   3.119  -1.482  1.00  1.040          H  
ATOM  15587  HG1 THR B 976      29.506   2.778  -3.140  1.00  1.040          H  
ATOM  15588 1HG2 THR B 976      30.141   5.344  -0.916  1.00  1.040          H  
ATOM  15589 2HG2 THR B 976      31.882   5.442  -1.139  1.00  1.040          H  
ATOM  15590 3HG2 THR B 976      30.793   6.009  -2.407  1.00  1.040          H  
ATOM  15591  N   ILE B 977      34.083   3.065  -2.122  1.00  0.590          N  
ATOM  15592  CA  ILE B 977      35.450   3.305  -1.641  1.00  0.590          C  
ATOM  15593  C   ILE B 977      36.348   3.731  -2.779  1.00  0.600          C  
ATOM  15594  O   ILE B 977      37.147   4.645  -2.605  1.00  0.610          O  
ATOM  15595  CB  ILE B 977      36.111   2.084  -0.959  1.00  0.830          C  
ATOM  15596  CG1 ILE B 977      35.445   1.721   0.370  1.00  0.830          C  
ATOM  15597  CG2 ILE B 977      37.649   2.320  -0.765  1.00  0.830          C  
ATOM  15598  CD1 ILE B 977      35.553   2.743   1.478  1.00  0.830          C  
ATOM  15599  H   ILE B 977      33.611   2.169  -1.961  1.00  0.710          H  
ATOM  15600  HA  ILE B 977      35.425   4.117  -0.936  1.00  0.710          H  
ATOM  15601  HB  ILE B 977      35.963   1.225  -1.602  1.00  0.990          H  
ATOM  15602 1HG1 ILE B 977      34.395   1.533   0.184  1.00  0.990          H  
ATOM  15603 2HG1 ILE B 977      35.909   0.813   0.737  1.00  0.990          H  
ATOM  15604 1HG2 ILE B 977      38.094   1.434  -0.309  1.00  0.990          H  
ATOM  15605 2HG2 ILE B 977      38.130   2.492  -1.722  1.00  0.990          H  
ATOM  15606 3HG2 ILE B 977      37.828   3.181  -0.127  1.00  0.990          H  
ATOM  15607 1HD1 ILE B 977      35.063   2.362   2.355  1.00  0.990          H  
ATOM  15608 2HD1 ILE B 977      36.589   2.931   1.726  1.00  0.990          H  
ATOM  15609 3HD1 ILE B 977      35.088   3.653   1.195  1.00  0.990          H  
ATOM  15610  N   LYS B 978      36.254   3.092  -3.940  1.00  0.610          N  
ATOM  15611  CA  LYS B 978      37.079   3.546  -5.053  1.00  0.620          C  
ATOM  15612  C   LYS B 978      36.901   5.044  -5.295  1.00  0.650          C  
ATOM  15613  O   LYS B 978      37.892   5.767  -5.461  1.00  0.670          O  
ATOM  15614  CB  LYS B 978      36.756   2.751  -6.324  1.00  0.860          C  
ATOM  15615  CG  LYS B 978      37.551   3.148  -7.593  1.00  0.860          C  
ATOM  15616  CD  LYS B 978      36.767   4.117  -8.527  1.00  0.860          C  
ATOM  15617  CE  LYS B 978      35.607   3.461  -9.278  1.00  0.860          C  
ATOM  15618  NZ  LYS B 978      34.867   4.475 -10.091  1.00  0.860          N  
ATOM  15619  H   LYS B 978      35.623   2.285  -4.028  1.00  0.730          H  
ATOM  15620  HA  LYS B 978      38.120   3.407  -4.790  1.00  0.740          H  
ATOM  15621 1HB  LYS B 978      36.945   1.699  -6.137  1.00  1.040          H  
ATOM  15622 2HB  LYS B 978      35.711   2.845  -6.528  1.00  1.040          H  
ATOM  15623 1HG  LYS B 978      38.479   3.646  -7.295  1.00  1.040          H  
ATOM  15624 2HG  LYS B 978      37.811   2.249  -8.151  1.00  1.040          H  
ATOM  15625 1HD  LYS B 978      36.376   4.958  -7.977  1.00  1.040          H  
ATOM  15626 2HD  LYS B 978      37.439   4.500  -9.263  1.00  1.040          H  
ATOM  15627 1HE  LYS B 978      35.993   2.686  -9.935  1.00  1.040          H  
ATOM  15628 2HE  LYS B 978      34.905   3.014  -8.577  1.00  1.040          H  
ATOM  15629 1HZ  LYS B 978      34.110   4.028 -10.577  1.00  1.040          H  
ATOM  15630 2HZ  LYS B 978      34.494   5.206  -9.445  1.00  1.040          H  
ATOM  15631 3HZ  LYS B 978      35.488   4.902 -10.759  1.00  1.040          H  
ATOM  15632  N   ASN B 979      35.651   5.524  -5.322  1.00  0.650          N  
ATOM  15633  CA  ASN B 979      35.434   6.954  -5.545  1.00  0.670          C  
ATOM  15634  C   ASN B 979      36.015   7.820  -4.405  1.00  0.670          C  
ATOM  15635  O   ASN B 979      36.602   8.882  -4.660  1.00  0.700          O  
ATOM  15636  CB  ASN B 979      33.958   7.235  -5.736  1.00  0.930          C  
ATOM  15637  CG  ASN B 979      33.420   6.737  -7.080  1.00  0.930          C  
ATOM  15638  OD1 ASN B 979      34.158   6.482  -8.060  1.00  0.930          O  
ATOM  15639  ND2 ASN B 979      32.123   6.605  -7.135  1.00  0.930          N  
ATOM  15640  H   ASN B 979      34.869   4.860  -5.239  1.00  0.780          H  
ATOM  15641  HA  ASN B 979      35.956   7.236  -6.459  1.00  0.800          H  
ATOM  15642 1HB  ASN B 979      33.398   6.749  -4.934  1.00  1.120          H  
ATOM  15643 2HB  ASN B 979      33.780   8.307  -5.654  1.00  1.120          H  
ATOM  15644 1HD2 ASN B 979      31.689   6.294  -7.975  1.00  1.120          H  
ATOM  15645 2HD2 ASN B 979      31.563   6.821  -6.333  1.00  1.120          H  
ATOM  15646  N   ILE B 980      35.898   7.342  -3.159  1.00  0.640          N  
ATOM  15647  CA  ILE B 980      36.427   8.050  -1.985  1.00  0.640          C  
ATOM  15648  C   ILE B 980      37.941   8.153  -2.105  1.00  0.660          C  
ATOM  15649  O   ILE B 980      38.549   9.189  -1.813  1.00  0.700          O  
ATOM  15650  CB  ILE B 980      36.047   7.318  -0.666  1.00  0.900          C  
ATOM  15651  CG1 ILE B 980      34.498   7.405  -0.434  1.00  0.900          C  
ATOM  15652  CG2 ILE B 980      36.823   7.919   0.530  1.00  0.900          C  
ATOM  15653  CD1 ILE B 980      33.953   6.455   0.636  1.00  0.900          C  
ATOM  15654  H   ILE B 980      35.360   6.475  -3.034  1.00  0.770          H  
ATOM  15655  HA  ILE B 980      36.011   9.060  -1.967  1.00  0.770          H  
ATOM  15656  HB  ILE B 980      36.306   6.271  -0.760  1.00  1.080          H  
ATOM  15657 1HG1 ILE B 980      34.246   8.426  -0.138  1.00  1.080          H  
ATOM  15658 2HG1 ILE B 980      33.994   7.189  -1.370  1.00  1.080          H  
ATOM  15659 1HG2 ILE B 980      36.574   7.403   1.451  1.00  1.080          H  
ATOM  15660 2HG2 ILE B 980      37.887   7.836   0.372  1.00  1.080          H  
ATOM  15661 3HG2 ILE B 980      36.555   8.961   0.616  1.00  1.080          H  
ATOM  15662 1HD1 ILE B 980      32.883   6.574   0.720  1.00  1.080          H  
ATOM  15663 2HD1 ILE B 980      34.157   5.451   0.346  1.00  1.080          H  
ATOM  15664 3HD1 ILE B 980      34.407   6.653   1.599  1.00  1.080          H  
ATOM  15665  N   ALA B 981      38.555   7.038  -2.453  1.00  0.660          N  
ATOM  15666  CA  ALA B 981      39.979   6.938  -2.614  1.00  0.680          C  
ATOM  15667  C   ALA B 981      40.482   7.879  -3.686  1.00  0.710          C  
ATOM  15668  O   ALA B 981      41.498   8.553  -3.487  1.00  0.730          O  
ATOM  15669  CB  ALA B 981      40.306   5.517  -2.937  1.00  0.940          C  
ATOM  15670  H   ALA B 981      37.983   6.213  -2.627  1.00  0.790          H  
ATOM  15671  HA  ALA B 981      40.446   7.222  -1.683  1.00  0.820          H  
ATOM  15672 1HB  ALA B 981      41.356   5.362  -3.028  1.00  1.130          H  
ATOM  15673 2HB  ALA B 981      39.911   4.923  -2.133  1.00  1.130          H  
ATOM  15674 3HB  ALA B 981      39.821   5.242  -3.862  1.00  1.130          H  
ATOM  15675  N   ASN B 982      39.728   8.007  -4.783  1.00  0.710          N  
ATOM  15676  CA  ASN B 982      40.108   8.925  -5.842  1.00  0.730          C  
ATOM  15677  C   ASN B 982      40.204  10.339  -5.259  1.00  0.720          C  
ATOM  15678  O   ASN B 982      41.200  11.041  -5.466  1.00  0.720          O  
ATOM  15679  CB  ASN B 982      39.127   8.846  -6.997  1.00  1.010          C  
ATOM  15680  CG  ASN B 982      39.576   9.605  -8.209  1.00  1.010          C  
ATOM  15681  OD1 ASN B 982      40.612   9.288  -8.813  1.00  1.010          O  
ATOM  15682  ND2 ASN B 982      38.816  10.600  -8.581  1.00  1.010          N  
ATOM  15683  H   ASN B 982      38.926   7.382  -4.916  1.00  0.850          H  
ATOM  15684  HA  ASN B 982      41.092   8.655  -6.210  1.00  0.880          H  
ATOM  15685 1HB  ASN B 982      38.978   7.798  -7.267  1.00  1.220          H  
ATOM  15686 2HB  ASN B 982      38.161   9.234  -6.681  1.00  1.220          H  
ATOM  15687 1HD2 ASN B 982      39.058  11.151  -9.382  1.00  1.220          H  
ATOM  15688 2HD2 ASN B 982      37.993  10.809  -8.057  1.00  1.220          H  
ATOM  15689  N   GLU B 983      39.190  10.743  -4.474  1.00  0.740          N  
ATOM  15690  CA  GLU B 983      39.192  12.071  -3.850  1.00  0.740          C  
ATOM  15691  C   GLU B 983      40.387  12.249  -2.905  1.00  0.770          C  
ATOM  15692  O   GLU B 983      40.968  13.334  -2.817  1.00  0.900          O  
ATOM  15693  CB  GLU B 983      37.895  12.333  -3.070  1.00  1.040          C  
ATOM  15694  CG  GLU B 983      36.644  12.512  -3.922  1.00  1.040          C  
ATOM  15695  CD  GLU B 983      35.402  12.767  -3.088  1.00  1.040          C  
ATOM  15696  OE1 GLU B 983      35.473  12.613  -1.889  1.00  1.040          O  
ATOM  15697  OE2 GLU B 983      34.394  13.127  -3.649  1.00  1.040          O  
ATOM  15698  H   GLU B 983      38.377  10.124  -4.362  1.00  0.890          H  
ATOM  15699  HA  GLU B 983      39.270  12.816  -4.638  1.00  0.890          H  
ATOM  15700 1HB  GLU B 983      37.712  11.508  -2.385  1.00  1.240          H  
ATOM  15701 2HB  GLU B 983      38.016  13.231  -2.467  1.00  1.240          H  
ATOM  15702 1HG  GLU B 983      36.796  13.345  -4.605  1.00  1.240          H  
ATOM  15703 2HG  GLU B 983      36.498  11.609  -4.518  1.00  1.240          H  
ATOM  15704  N   CYS B 984      40.784  11.162  -2.240  1.00  0.780          N  
ATOM  15705  CA  CYS B 984      41.898  11.151  -1.288  1.00  0.810          C  
ATOM  15706  C   CYS B 984      43.281  11.174  -1.956  1.00  1.030          C  
ATOM  15707  O   CYS B 984      44.300  11.194  -1.262  1.00  1.110          O  
ATOM  15708  CB  CYS B 984      41.846   9.901  -0.411  1.00  1.120          C  
ATOM  15709  SG  CYS B 984      40.406   9.801   0.612  1.00  1.120          S  
ATOM  15710  H   CYS B 984      40.209  10.320  -2.348  1.00  0.940          H  
ATOM  15711  HA  CYS B 984      41.807  12.030  -0.651  1.00  0.970          H  
ATOM  15712 1HB  CYS B 984      41.889   9.016  -1.030  1.00  1.350          H  
ATOM  15713 2HB  CYS B 984      42.719   9.885   0.244  1.00  1.350          H  
ATOM  15714  HG  CYS B 984      39.527   9.595  -0.402  1.00  1.350          H  
ATOM  15715  N   GLY B 985      43.341  11.148  -3.291  1.00  1.890          N  
ATOM  15716  CA  GLY B 985      44.625  11.159  -3.975  1.00  2.250          C  
ATOM  15717  C   GLY B 985      45.141   9.775  -4.372  1.00  2.330          C  
ATOM  15718  O   GLY B 985      46.311   9.630  -4.740  1.00  2.430          O  
ATOM  15719  H   GLY B 985      42.484  11.138  -3.854  1.00  2.270          H  
ATOM  15720 1HA  GLY B 985      44.528  11.769  -4.873  1.00  2.700          H  
ATOM  15721 2HA  GLY B 985      45.361  11.652  -3.344  1.00  2.700          H  
ATOM  15722  N   ILE B 986      44.294   8.753  -4.298  1.00  2.400          N  
ATOM  15723  CA  ILE B 986      44.687   7.409  -4.671  1.00  2.540          C  
ATOM  15724  C   ILE B 986      44.128   7.192  -6.056  1.00  2.410          C  
ATOM  15725  O   ILE B 986      42.919   7.131  -6.237  1.00  2.690          O  
ATOM  15726  CB  ILE B 986      44.075   6.402  -3.688  1.00  3.500          C  
ATOM  15727  CG1 ILE B 986      44.570   6.735  -2.262  1.00  3.500          C  
ATOM  15728  CG2 ILE B 986      44.411   4.926  -4.100  1.00  3.500          C  
ATOM  15729  CD1 ILE B 986      43.811   6.060  -1.169  1.00  3.500          C  
ATOM  15730  H   ILE B 986      43.320   8.884  -4.010  1.00  2.880          H  
ATOM  15731  HA  ILE B 986      45.773   7.318  -4.691  1.00  3.050          H  
ATOM  15732  HB  ILE B 986      43.028   6.540  -3.700  1.00  4.200          H  
ATOM  15733 1HG1 ILE B 986      45.620   6.444  -2.186  1.00  4.200          H  
ATOM  15734 2HG1 ILE B 986      44.496   7.809  -2.096  1.00  4.200          H  
ATOM  15735 1HG2 ILE B 986      43.953   4.226  -3.414  1.00  4.200          H  
ATOM  15736 2HG2 ILE B 986      44.030   4.725  -5.107  1.00  4.200          H  
ATOM  15737 3HG2 ILE B 986      45.499   4.774  -4.091  1.00  4.200          H  
ATOM  15738 1HD1 ILE B 986      44.236   6.359  -0.215  1.00  4.200          H  
ATOM  15739 2HD1 ILE B 986      42.772   6.366  -1.214  1.00  4.200          H  
ATOM  15740 3HD1 ILE B 986      43.876   4.987  -1.267  1.00  4.200          H  
ATOM  15741  N   LYS B 987      44.987   7.023  -7.042  1.00  2.180          N  
ATOM  15742  CA  LYS B 987      44.473   6.929  -8.397  1.00  2.140          C  
ATOM  15743  C   LYS B 987      43.398   5.875  -8.491  1.00  2.440          C  
ATOM  15744  O   LYS B 987      43.583   4.750  -8.040  1.00  2.790          O  
ATOM  15745  CB  LYS B 987      45.564   6.585  -9.402  1.00  3.010          C  
ATOM  15746  CG  LYS B 987      46.581   7.680  -9.673  1.00  3.010          C  
ATOM  15747  CD  LYS B 987      47.578   7.228 -10.742  1.00  3.010          C  
ATOM  15748  CE  LYS B 987      47.010   7.380 -12.170  1.00  3.010          C  
ATOM  15749  NZ  LYS B 987      47.997   6.988 -13.196  1.00  3.010          N  
ATOM  15750  H   LYS B 987      45.981   7.013  -6.853  1.00  2.620          H  
ATOM  15751  HA  LYS B 987      44.026   7.888  -8.667  1.00  2.570          H  
ATOM  15752 1HB  LYS B 987      46.116   5.714  -9.043  1.00  3.610          H  
ATOM  15753 2HB  LYS B 987      45.097   6.296 -10.336  1.00  3.610          H  
ATOM  15754 1HG  LYS B 987      46.067   8.579 -10.010  1.00  3.610          H  
ATOM  15755 2HG  LYS B 987      47.121   7.913  -8.756  1.00  3.610          H  
ATOM  15756 1HD  LYS B 987      48.494   7.813 -10.657  1.00  3.610          H  
ATOM  15757 2HD  LYS B 987      47.825   6.173 -10.574  1.00  3.610          H  
ATOM  15758 1HE  LYS B 987      46.126   6.765 -12.295  1.00  3.610          H  
ATOM  15759 2HE  LYS B 987      46.742   8.424 -12.327  1.00  3.610          H  
ATOM  15760 1HZ  LYS B 987      47.604   7.116 -14.125  1.00  3.610          H  
ATOM  15761 2HZ  LYS B 987      48.826   7.553 -13.109  1.00  3.610          H  
ATOM  15762 3HZ  LYS B 987      48.231   6.007 -13.068  1.00  3.610          H  
ATOM  15763  N   SER B 988      42.300   6.190  -9.173  1.00  2.660          N  
ATOM  15764  CA  SER B 988      41.219   5.224  -9.334  1.00  3.160          C  
ATOM  15765  C   SER B 988      41.707   3.967 -10.056  1.00  2.960          C  
ATOM  15766  O   SER B 988      41.219   2.860  -9.817  1.00  2.940          O  
ATOM  15767  CB  SER B 988      40.117   5.866 -10.137  1.00  4.220          C  
ATOM  15768  OG  SER B 988      40.560   6.145 -11.436  1.00  4.220          O  
ATOM  15769  H   SER B 988      42.186   7.124  -9.548  1.00  3.190          H  
ATOM  15770  HA  SER B 988      40.844   4.949  -8.345  1.00  3.790          H  
ATOM  15771 1HB  SER B 988      39.283   5.198 -10.190  1.00  5.070          H  
ATOM  15772 2HB  SER B 988      39.787   6.778  -9.648  1.00  5.070          H  
ATOM  15773  HG  SER B 988      39.836   6.610 -11.870  1.00  5.070          H  
ATOM  15774  N   GLU B 989      42.741   4.130 -10.879  1.00  3.000          N  
ATOM  15775  CA  GLU B 989      43.371   3.055 -11.638  1.00  2.800          C  
ATOM  15776  C   GLU B 989      44.025   2.024 -10.722  1.00  1.880          C  
ATOM  15777  O   GLU B 989      44.242   0.876 -11.115  1.00  1.990          O  
ATOM  15778  CB  GLU B 989      44.446   3.621 -12.577  1.00  4.000          C  
ATOM  15779  CG  GLU B 989      43.914   4.483 -13.712  1.00  4.000          C  
ATOM  15780  CD  GLU B 989      44.992   4.991 -14.653  1.00  4.000          C  
ATOM  15781  OE1 GLU B 989      46.162   4.760 -14.407  1.00  4.000          O  
ATOM  15782  OE2 GLU B 989      44.644   5.633 -15.609  1.00  4.000          O  
ATOM  15783  H   GLU B 989      43.057   5.077 -11.036  1.00  3.600          H  
ATOM  15784  HA  GLU B 989      42.605   2.554 -12.229  1.00  3.360          H  
ATOM  15785 1HB  GLU B 989      45.150   4.218 -11.996  1.00  4.800          H  
ATOM  15786 2HB  GLU B 989      45.008   2.797 -13.017  1.00  4.800          H  
ATOM  15787 1HG  GLU B 989      43.198   3.895 -14.285  1.00  4.800          H  
ATOM  15788 2HG  GLU B 989      43.380   5.332 -13.286  1.00  4.800          H  
ATOM  15789  N   ASP B 990      44.381   2.462  -9.518  1.00  1.280          N  
ATOM  15790  CA  ASP B 990      45.071   1.671  -8.524  1.00  0.760          C  
ATOM  15791  C   ASP B 990      44.116   1.109  -7.448  1.00  0.700          C  
ATOM  15792  O   ASP B 990      44.575   0.585  -6.419  1.00  0.720          O  
ATOM  15793  CB  ASP B 990      46.201   2.520  -7.908  1.00  1.270          C  
ATOM  15794  CG  ASP B 990      47.367   2.879  -8.938  1.00  1.270          C  
ATOM  15795  OD1 ASP B 990      47.606   2.130  -9.870  1.00  1.270          O  
ATOM  15796  OD2 ASP B 990      47.999   3.908  -8.763  1.00  1.270          O  
ATOM  15797  H   ASP B 990      44.125   3.408  -9.245  1.00  1.540          H  
ATOM  15798  HA  ASP B 990      45.533   0.826  -9.032  1.00  0.910          H  
ATOM  15799 1HB  ASP B 990      45.773   3.453  -7.535  1.00  1.530          H  
ATOM  15800 2HB  ASP B 990      46.632   2.015  -7.055  1.00  1.530          H  
ATOM  15801  N   VAL B 991      42.788   1.209  -7.666  1.00  0.670          N  
ATOM  15802  CA  VAL B 991      41.861   0.646  -6.685  1.00  0.640          C  
ATOM  15803  C   VAL B 991      41.187  -0.578  -7.317  1.00  0.640          C  
ATOM  15804  O   VAL B 991      40.566  -0.485  -8.376  1.00  0.680          O  
ATOM  15805  CB  VAL B 991      40.757   1.632  -6.252  1.00  0.910          C  
ATOM  15806  CG1 VAL B 991      39.860   0.912  -5.166  1.00  0.910          C  
ATOM  15807  CG2 VAL B 991      41.365   2.962  -5.753  1.00  0.910          C  
ATOM  15808  H   VAL B 991      42.419   1.659  -8.514  1.00  0.800          H  
ATOM  15809  HA  VAL B 991      42.410   0.333  -5.805  1.00  0.770          H  
ATOM  15810  HB  VAL B 991      40.127   1.844  -7.109  1.00  1.090          H  
ATOM  15811 1HG1 VAL B 991      39.072   1.524  -4.847  1.00  1.090          H  
ATOM  15812 2HG1 VAL B 991      39.431  -0.006  -5.567  1.00  1.090          H  
ATOM  15813 3HG1 VAL B 991      40.479   0.668  -4.305  1.00  1.090          H  
ATOM  15814 1HG2 VAL B 991      40.568   3.641  -5.473  1.00  1.090          H  
ATOM  15815 2HG2 VAL B 991      41.997   2.791  -4.915  1.00  1.090          H  
ATOM  15816 3HG2 VAL B 991      41.954   3.411  -6.550  1.00  1.090          H  
ATOM  15817  N   ALA B 992      41.328  -1.727  -6.674  1.00  0.590          N  
ATOM  15818  CA  ALA B 992      40.775  -2.970  -7.203  1.00  0.600          C  
ATOM  15819  C   ALA B 992      39.434  -3.312  -6.585  1.00  0.590          C  
ATOM  15820  O   ALA B 992      39.254  -3.159  -5.388  1.00  0.680          O  
ATOM  15821  CB  ALA B 992      41.738  -4.108  -6.937  1.00  0.840          C  
ATOM  15822  H   ALA B 992      41.823  -1.705  -5.777  1.00  0.710          H  
ATOM  15823  HA  ALA B 992      40.635  -2.849  -8.276  1.00  0.720          H  
ATOM  15824 1HB  ALA B 992      41.336  -5.032  -7.352  1.00  1.000          H  
ATOM  15825 2HB  ALA B 992      42.697  -3.881  -7.400  1.00  1.000          H  
ATOM  15826 3HB  ALA B 992      41.866  -4.215  -5.870  1.00  1.000          H  
ATOM  15827  N   LEU B 993      38.510  -3.839  -7.380  1.00  0.550          N  
ATOM  15828  CA  LEU B 993      37.235  -4.301  -6.839  1.00  0.600          C  
ATOM  15829  C   LEU B 993      37.183  -5.815  -6.996  1.00  0.610          C  
ATOM  15830  O   LEU B 993      37.226  -6.334  -8.110  1.00  0.690          O  
ATOM  15831  CB  LEU B 993      36.049  -3.620  -7.547  1.00  0.820          C  
ATOM  15832  CG  LEU B 993      36.031  -2.043  -7.520  1.00  0.820          C  
ATOM  15833  CD1 LEU B 993      34.832  -1.525  -8.306  1.00  0.820          C  
ATOM  15834  CD2 LEU B 993      35.954  -1.543  -6.104  1.00  0.820          C  
ATOM  15835  H   LEU B 993      38.695  -3.930  -8.370  1.00  0.660          H  
ATOM  15836  HA  LEU B 993      37.193  -4.088  -5.773  1.00  0.720          H  
ATOM  15837 1HB  LEU B 993      36.041  -3.939  -8.587  1.00  0.980          H  
ATOM  15838 2HB  LEU B 993      35.129  -3.970  -7.076  1.00  0.980          H  
ATOM  15839  HG  LEU B 993      36.943  -1.664  -7.990  1.00  0.980          H  
ATOM  15840 1HD1 LEU B 993      34.834  -0.434  -8.297  1.00  0.980          H  
ATOM  15841 2HD1 LEU B 993      34.887  -1.879  -9.335  1.00  0.980          H  
ATOM  15842 3HD1 LEU B 993      33.918  -1.887  -7.842  1.00  0.980          H  
ATOM  15843 1HD2 LEU B 993      35.940  -0.457  -6.097  1.00  0.980          H  
ATOM  15844 2HD2 LEU B 993      35.047  -1.916  -5.663  1.00  0.980          H  
ATOM  15845 3HD2 LEU B 993      36.811  -1.886  -5.538  1.00  0.980          H  
ATOM  15846  N   LEU B 994      37.109  -6.511  -5.871  1.00  0.570          N  
ATOM  15847  CA  LEU B 994      37.176  -7.969  -5.822  1.00  0.550          C  
ATOM  15848  C   LEU B 994      35.851  -8.712  -5.779  1.00  0.500          C  
ATOM  15849  O   LEU B 994      34.808  -8.131  -5.460  1.00  0.520          O  
ATOM  15850  CB  LEU B 994      37.893  -8.440  -4.553  1.00  0.780          C  
ATOM  15851  CG  LEU B 994      39.248  -7.930  -4.246  1.00  0.780          C  
ATOM  15852  CD1 LEU B 994      39.699  -8.605  -2.951  1.00  0.780          C  
ATOM  15853  CD2 LEU B 994      40.184  -8.184  -5.333  1.00  0.780          C  
ATOM  15854  H   LEU B 994      37.054  -5.996  -5.004  1.00  0.680          H  
ATOM  15855  HA  LEU B 994      37.706  -8.295  -6.706  1.00  0.660          H  
ATOM  15856 1HB  LEU B 994      37.284  -8.156  -3.712  1.00  0.930          H  
ATOM  15857 2HB  LEU B 994      37.948  -9.531  -4.574  1.00  0.930          H  
ATOM  15858  HG  LEU B 994      39.197  -6.862  -4.082  1.00  0.930          H  
ATOM  15859 1HD1 LEU B 994      40.679  -8.262  -2.677  1.00  0.930          H  
ATOM  15860 2HD1 LEU B 994      38.995  -8.373  -2.156  1.00  0.930          H  
ATOM  15861 3HD1 LEU B 994      39.736  -9.680  -3.106  1.00  0.930          H  
ATOM  15862 1HD2 LEU B 994      41.128  -7.780  -5.021  1.00  0.930          H  
ATOM  15863 2HD2 LEU B 994      40.269  -9.252  -5.507  1.00  0.930          H  
ATOM  15864 3HD2 LEU B 994      39.863  -7.687  -6.247  1.00  0.930          H  
ATOM  15865  N   SER B 995      35.942 -10.028  -6.037  1.00  0.500          N  
ATOM  15866  CA  SER B 995      34.869 -11.016  -5.844  1.00  0.470          C  
ATOM  15867  C   SER B 995      35.378 -12.094  -4.859  1.00  0.440          C  
ATOM  15868  O   SER B 995      36.583 -12.373  -4.830  1.00  0.500          O  
ATOM  15869  CB  SER B 995      34.513 -11.686  -7.159  1.00  0.670          C  
ATOM  15870  OG  SER B 995      34.005 -10.771  -8.091  1.00  0.670          O  
ATOM  15871  H   SER B 995      36.839 -10.358  -6.409  1.00  0.600          H  
ATOM  15872  HA  SER B 995      33.993 -10.532  -5.419  1.00  0.560          H  
ATOM  15873 1HB  SER B 995      35.408 -12.164  -7.568  1.00  0.800          H  
ATOM  15874 2HB  SER B 995      33.782 -12.474  -6.978  1.00  0.800          H  
ATOM  15875  HG  SER B 995      33.869 -11.274  -8.899  1.00  0.800          H  
ATOM  15876  N   ASN B 996      34.494 -12.730  -4.070  1.00  0.410          N  
ATOM  15877  CA  ASN B 996      34.993 -13.816  -3.204  1.00  0.390          C  
ATOM  15878  C   ASN B 996      35.662 -14.897  -4.044  1.00  0.400          C  
ATOM  15879  O   ASN B 996      35.171 -15.261  -5.116  1.00  0.420          O  
ATOM  15880  CB  ASN B 996      33.930 -14.476  -2.321  1.00  0.550          C  
ATOM  15881  CG  ASN B 996      33.504 -13.742  -1.017  1.00  0.550          C  
ATOM  15882  OD1 ASN B 996      34.213 -12.911  -0.426  1.00  0.550          O  
ATOM  15883  ND2 ASN B 996      32.348 -14.126  -0.532  1.00  0.550          N  
ATOM  15884  H   ASN B 996      33.511 -12.481  -4.091  1.00  0.490          H  
ATOM  15885  HA  ASN B 996      35.761 -13.408  -2.541  1.00  0.470          H  
ATOM  15886 1HB  ASN B 996      33.038 -14.651  -2.921  1.00  0.660          H  
ATOM  15887 2HB  ASN B 996      34.304 -15.451  -2.027  1.00  0.660          H  
ATOM  15888 1HD2 ASN B 996      32.006 -13.755   0.358  1.00  0.660          H  
ATOM  15889 2HD2 ASN B 996      31.809 -14.814  -1.014  1.00  0.660          H  
ATOM  15890  N   GLY B 997      36.779 -15.411  -3.538  1.00  0.430          N  
ATOM  15891  CA  GLY B 997      37.580 -16.466  -4.138  1.00  0.500          C  
ATOM  15892  C   GLY B 997      38.762 -15.943  -4.965  1.00  0.520          C  
ATOM  15893  O   GLY B 997      39.681 -16.709  -5.340  1.00  0.590          O  
ATOM  15894  H   GLY B 997      37.119 -15.071  -2.641  1.00  0.520          H  
ATOM  15895 1HA  GLY B 997      37.941 -17.065  -3.327  1.00  0.600          H  
ATOM  15896 2HA  GLY B 997      36.946 -17.109  -4.749  1.00  0.600          H  
ATOM  15897  N   GLN B 998      38.741 -14.632  -5.225  1.00  0.490          N  
ATOM  15898  CA  GLN B 998      39.731 -13.924  -6.016  1.00  0.550          C  
ATOM  15899  C   GLN B 998      41.099 -13.726  -5.392  1.00  0.570          C  
ATOM  15900  O   GLN B 998      41.250 -13.469  -4.188  1.00  0.550          O  
ATOM  15901  CB  GLN B 998      39.185 -12.570  -6.440  1.00  0.750          C  
ATOM  15902  CG  GLN B 998      40.101 -11.800  -7.371  1.00  0.750          C  
ATOM  15903  CD  GLN B 998      39.438 -10.644  -7.930  1.00  0.750          C  
ATOM  15904  OE1 GLN B 998      38.266 -10.387  -7.636  1.00  0.750          O  
ATOM  15905  NE2 GLN B 998      40.153  -9.898  -8.753  1.00  0.750          N  
ATOM  15906  H   GLN B 998      37.959 -14.065  -4.877  1.00  0.590          H  
ATOM  15907  HA  GLN B 998      39.875 -14.499  -6.924  1.00  0.660          H  
ATOM  15908 1HB  GLN B 998      38.222 -12.713  -6.934  1.00  0.900          H  
ATOM  15909 2HB  GLN B 998      39.013 -11.958  -5.554  1.00  0.900          H  
ATOM  15910 1HG  GLN B 998      40.966 -11.433  -6.821  1.00  0.900          H  
ATOM  15911 2HG  GLN B 998      40.417 -12.445  -8.197  1.00  0.900          H  
ATOM  15912 1HE2 GLN B 998      39.751  -9.083  -9.179  1.00  0.900          H  
ATOM  15913 2HE2 GLN B 998      41.103 -10.149  -8.965  1.00  0.900          H  
ATOM  15914  N   VAL B 999      42.114 -13.838  -6.253  1.00  0.640          N  
ATOM  15915  CA  VAL B 999      43.491 -13.596  -5.853  1.00  0.680          C  
ATOM  15916  C   VAL B 999      44.148 -12.426  -6.595  1.00  0.700          C  
ATOM  15917  O   VAL B 999      44.086 -12.312  -7.843  1.00  0.740          O  
ATOM  15918  CB  VAL B 999      44.346 -14.867  -6.019  1.00  0.940          C  
ATOM  15919  CG1 VAL B 999      44.324 -15.343  -7.430  1.00  0.940          C  
ATOM  15920  CG2 VAL B 999      45.794 -14.599  -5.551  1.00  0.940          C  
ATOM  15921  H   VAL B 999      41.882 -14.084  -7.219  1.00  0.770          H  
ATOM  15922  HA  VAL B 999      43.486 -13.355  -4.794  1.00  0.820          H  
ATOM  15923  HB  VAL B 999      43.913 -15.645  -5.419  1.00  1.120          H  
ATOM  15924 1HG1 VAL B 999      44.912 -16.247  -7.510  1.00  1.120          H  
ATOM  15925 2HG1 VAL B 999      43.309 -15.546  -7.701  1.00  1.120          H  
ATOM  15926 3HG1 VAL B 999      44.734 -14.610  -8.091  1.00  1.120          H  
ATOM  15927 1HG2 VAL B 999      46.362 -15.516  -5.646  1.00  1.120          H  
ATOM  15928 2HG2 VAL B 999      46.272 -13.829  -6.153  1.00  1.120          H  
ATOM  15929 3HG2 VAL B 999      45.782 -14.283  -4.504  1.00  1.120          H  
ATOM  15930  N   MET B1000      44.789 -11.592  -5.759  1.00  0.680          N  
ATOM  15931  CA  MET B1000      45.581 -10.408  -6.106  1.00  0.690          C  
ATOM  15932  C   MET B1000      47.070 -10.714  -5.970  1.00  0.630          C  
ATOM  15933  O   MET B1000      47.483 -11.414  -5.041  1.00  0.590          O  
ATOM  15934  CB  MET B1000      45.228  -9.265  -5.180  1.00  0.960          C  
ATOM  15935  CG  MET B1000      43.791  -8.880  -5.191  1.00  0.960          C  
ATOM  15936  SD  MET B1000      43.262  -8.240  -6.760  1.00  0.960          S  
ATOM  15937  CE  MET B1000      44.089  -6.659  -6.824  1.00  0.960          C  
ATOM  15938  H   MET B1000      44.691 -11.835  -4.764  1.00  0.820          H  
ATOM  15939  HA  MET B1000      45.384 -10.130  -7.137  1.00  0.830          H  
ATOM  15940 1HB  MET B1000      45.479  -9.542  -4.190  1.00  1.150          H  
ATOM  15941 2HB  MET B1000      45.826  -8.418  -5.429  1.00  1.150          H  
ATOM  15942 1HG  MET B1000      43.176  -9.747  -4.946  1.00  1.150          H  
ATOM  15943 2HG  MET B1000      43.618  -8.131  -4.448  1.00  1.150          H  
ATOM  15944 1HE  MET B1000      43.830  -6.148  -7.749  1.00  1.150          H  
ATOM  15945 2HE  MET B1000      43.780  -6.055  -5.975  1.00  1.150          H  
ATOM  15946 3HE  MET B1000      45.159  -6.806  -6.801  1.00  1.150          H  
ATOM  15947  N   TYR B1001      47.895 -10.108  -6.825  1.00  0.700          N  
ATOM  15948  CA  TYR B1001      49.339 -10.369  -6.801  1.00  0.690          C  
ATOM  15949  C   TYR B1001      50.209  -9.120  -6.596  1.00  0.700          C  
ATOM  15950  O   TYR B1001      50.201  -8.185  -7.398  1.00  0.790          O  
ATOM  15951  CB  TYR B1001      49.711 -11.022  -8.124  1.00  0.970          C  
ATOM  15952  CG  TYR B1001      48.986 -12.321  -8.395  1.00  0.970          C  
ATOM  15953  CD1 TYR B1001      47.746 -12.297  -9.013  1.00  0.970          C  
ATOM  15954  CD2 TYR B1001      49.544 -13.516  -8.040  1.00  0.970          C  
ATOM  15955  CE1 TYR B1001      47.077 -13.458  -9.268  1.00  0.970          C  
ATOM  15956  CE2 TYR B1001      48.875 -14.693  -8.294  1.00  0.970          C  
ATOM  15957  CZ  TYR B1001      47.646 -14.669  -8.908  1.00  0.970          C  
ATOM  15958  OH  TYR B1001      46.985 -15.857  -9.157  1.00  0.970          O  
ATOM  15959  H   TYR B1001      47.502  -9.477  -7.528  1.00  0.840          H  
ATOM  15960  HA  TYR B1001      49.553 -11.057  -5.982  1.00  0.830          H  
ATOM  15961 1HB  TYR B1001      49.473 -10.339  -8.913  1.00  1.160          H  
ATOM  15962 2HB  TYR B1001      50.774 -11.202  -8.164  1.00  1.160          H  
ATOM  15963  HD1 TYR B1001      47.310 -11.354  -9.292  1.00  1.160          H  
ATOM  15964  HD2 TYR B1001      50.513 -13.536  -7.554  1.00  1.160          H  
ATOM  15965  HE1 TYR B1001      46.109 -13.423  -9.743  1.00  1.160          H  
ATOM  15966  HE2 TYR B1001      49.320 -15.645  -8.008  1.00  1.160          H  
ATOM  15967  HH  TYR B1001      47.438 -16.575  -8.707  1.00  1.160          H  
ATOM  15968  N   LEU B1002      51.028  -9.134  -5.560  1.00  0.630          N  
ATOM  15969  CA  LEU B1002      51.876  -7.992  -5.232  1.00  0.690          C  
ATOM  15970  C   LEU B1002      53.270  -8.168  -5.732  1.00  0.610          C  
ATOM  15971  O   LEU B1002      53.978  -9.061  -5.262  1.00  0.620          O  
ATOM  15972  CB  LEU B1002      52.001  -7.820  -3.724  1.00  0.940          C  
ATOM  15973  CG  LEU B1002      50.909  -7.119  -3.031  1.00  0.940          C  
ATOM  15974  CD1 LEU B1002      49.695  -8.040  -2.857  1.00  0.940          C  
ATOM  15975  CD2 LEU B1002      51.432  -6.646  -1.713  1.00  0.940          C  
ATOM  15976  H   LEU B1002      51.007  -9.948  -4.948  1.00  0.760          H  
ATOM  15977  HA  LEU B1002      51.456  -7.090  -5.679  1.00  0.830          H  
ATOM  15978 1HB  LEU B1002      52.063  -8.809  -3.288  1.00  1.130          H  
ATOM  15979 2HB  LEU B1002      52.933  -7.300  -3.507  1.00  1.130          H  
ATOM  15980  HG  LEU B1002      50.611  -6.260  -3.620  1.00  1.130          H  
ATOM  15981 1HD1 LEU B1002      48.940  -7.488  -2.353  1.00  1.130          H  
ATOM  15982 2HD1 LEU B1002      49.304  -8.369  -3.805  1.00  1.130          H  
ATOM  15983 3HD1 LEU B1002      49.973  -8.914  -2.265  1.00  1.130          H  
ATOM  15984 1HD2 LEU B1002      50.668  -6.102  -1.216  1.00  1.130          H  
ATOM  15985 2HD2 LEU B1002      51.744  -7.495  -1.118  1.00  1.130          H  
ATOM  15986 3HD2 LEU B1002      52.272  -6.008  -1.853  1.00  1.130          H  
ATOM  15987  N   ILE B1003      53.678  -7.376  -6.716  1.00  0.600          N  
ATOM  15988  CA  ILE B1003      55.011  -7.583  -7.230  1.00  0.740          C  
ATOM  15989  C   ILE B1003      55.836  -6.293  -7.284  1.00  0.980          C  
ATOM  15990  O   ILE B1003      55.831  -5.549  -8.272  1.00  1.190          O  
ATOM  15991  CB  ILE B1003      54.886  -8.319  -8.585  1.00  0.980          C  
ATOM  15992  CG1 ILE B1003      56.253  -8.685  -9.121  1.00  0.980          C  
ATOM  15993  CG2 ILE B1003      54.021  -7.520  -9.607  1.00  0.980          C  
ATOM  15994  CD1 ILE B1003      56.202  -9.714 -10.222  1.00  0.980          C  
ATOM  15995  H   ILE B1003      53.094  -6.614  -7.084  1.00  0.720          H  
ATOM  15996  HA  ILE B1003      55.539  -8.254  -6.556  1.00  0.890          H  
ATOM  15997  HB  ILE B1003      54.389  -9.244  -8.398  1.00  1.180          H  
ATOM  15998 1HG1 ILE B1003      56.748  -7.810  -9.509  1.00  1.180          H  
ATOM  15999 2HG1 ILE B1003      56.855  -9.098  -8.306  1.00  1.180          H  
ATOM  16000 1HG2 ILE B1003      53.907  -8.094 -10.510  1.00  1.180          H  
ATOM  16001 2HG2 ILE B1003      53.034  -7.336  -9.183  1.00  1.180          H  
ATOM  16002 3HG2 ILE B1003      54.471  -6.572  -9.861  1.00  1.180          H  
ATOM  16003 1HD1 ILE B1003      57.210  -9.949 -10.542  1.00  1.180          H  
ATOM  16004 2HD1 ILE B1003      55.731 -10.624  -9.846  1.00  1.180          H  
ATOM  16005 3HD1 ILE B1003      55.648  -9.349 -11.076  1.00  1.180          H  
ATOM  16006  N   ASP B1004      56.522  -6.058  -6.171  1.00  1.060          N  
ATOM  16007  CA  ASP B1004      57.438  -4.966  -5.889  1.00  1.350          C  
ATOM  16008  C   ASP B1004      57.021  -3.575  -6.363  1.00  1.020          C  
ATOM  16009  O   ASP B1004      57.907  -2.815  -6.761  1.00  1.510          O  
ATOM  16010  CB  ASP B1004      58.802  -5.291  -6.465  1.00  1.770          C  
ATOM  16011  CG  ASP B1004      59.278  -6.625  -5.976  1.00  1.770          C  
ATOM  16012  OD1 ASP B1004      58.635  -7.140  -5.081  1.00  1.770          O  
ATOM  16013  OD2 ASP B1004      60.285  -7.116  -6.442  1.00  1.770          O  
ATOM  16014  H   ASP B1004      56.457  -6.752  -5.438  1.00  1.270          H  
ATOM  16015  HA  ASP B1004      57.539  -4.912  -4.801  1.00  1.620          H  
ATOM  16016 1HB  ASP B1004      58.749  -5.294  -7.525  1.00  2.130          H  
ATOM  16017 2HB  ASP B1004      59.522  -4.527  -6.172  1.00  2.130          H  
ATOM  16018  N   GLU B1005      55.751  -3.165  -6.333  1.00  1.260          N  
ATOM  16019  CA  GLU B1005      54.835  -2.079  -6.669  1.00  1.850          C  
ATOM  16020  C   GLU B1005      55.111  -1.921  -8.164  1.00  1.630          C  
ATOM  16021  O   GLU B1005      55.330  -0.768  -8.543  1.00  2.100          O  
ATOM  16022  CB  GLU B1005      55.176  -0.817  -5.865  1.00  2.350          C  
ATOM  16023  CG  GLU B1005      55.034  -1.026  -4.359  1.00  2.350          C  
ATOM  16024  CD  GLU B1005      55.404   0.132  -3.492  1.00  2.350          C  
ATOM  16025  OE1 GLU B1005      55.614   1.212  -3.988  1.00  2.350          O  
ATOM  16026  OE2 GLU B1005      55.516  -0.092  -2.306  1.00  2.350          O  
ATOM  16027  H   GLU B1005      56.312  -2.410  -6.698  1.00  1.510          H  
ATOM  16028  HA  GLU B1005      53.808  -2.381  -6.493  1.00  2.220          H  
ATOM  16029 1HB  GLU B1005      56.201  -0.508  -6.076  1.00  2.820          H  
ATOM  16030 2HB  GLU B1005      54.513  -0.001  -6.163  1.00  2.820          H  
ATOM  16031 1HG  GLU B1005      53.996  -1.228  -4.176  1.00  2.820          H  
ATOM  16032 2HG  GLU B1005      55.604  -1.903  -4.055  1.00  2.820          H  
ATOM  16033  N   GLU B1006      54.424  -2.748  -8.965  1.00  1.110          N  
ATOM  16034  CA  GLU B1006      52.951  -2.731  -8.937  1.00  1.120          C  
ATOM  16035  C   GLU B1006      52.159  -3.915  -8.360  1.00  0.840          C  
ATOM  16036  O   GLU B1006      52.708  -4.959  -8.006  1.00  0.760          O  
ATOM  16037  CB  GLU B1006      52.477  -2.549 -10.387  1.00  1.560          C  
ATOM  16038  CG  GLU B1006      53.014  -1.276 -11.108  1.00  1.560          C  
ATOM  16039  CD  GLU B1006      52.403  -1.085 -12.486  1.00  1.560          C  
ATOM  16040  OE1 GLU B1006      51.478  -1.812 -12.773  1.00  1.560          O  
ATOM  16041  OE2 GLU B1006      52.857  -0.261 -13.254  1.00  1.560          O  
ATOM  16042  H   GLU B1006      54.830  -3.692  -8.952  1.00  1.330          H  
ATOM  16043  HA  GLU B1006      52.659  -1.845  -8.383  1.00  1.340          H  
ATOM  16044 1HB  GLU B1006      52.798  -3.413 -10.963  1.00  1.880          H  
ATOM  16045 2HB  GLU B1006      51.391  -2.524 -10.427  1.00  1.880          H  
ATOM  16046 1HG  GLU B1006      52.833  -0.393 -10.506  1.00  1.880          H  
ATOM  16047 2HG  GLU B1006      54.093  -1.383 -11.213  1.00  1.880          H  
ATOM  16048  N   LEU B1007      50.834  -3.712  -8.312  1.00  0.940          N  
ATOM  16049  CA  LEU B1007      49.838  -4.700  -7.902  1.00  0.850          C  
ATOM  16050  C   LEU B1007      49.088  -5.190  -9.140  1.00  0.980          C  
ATOM  16051  O   LEU B1007      48.607  -4.395  -9.950  1.00  1.220          O  
ATOM  16052  CB  LEU B1007      48.815  -4.094  -6.911  1.00  1.230          C  
ATOM  16053  CG  LEU B1007      47.608  -5.016  -6.415  1.00  1.230          C  
ATOM  16054  CD1 LEU B1007      48.126  -6.144  -5.564  1.00  1.230          C  
ATOM  16055  CD2 LEU B1007      46.605  -4.174  -5.611  1.00  1.230          C  
ATOM  16056  H   LEU B1007      50.498  -2.804  -8.609  1.00  1.130          H  
ATOM  16057  HA  LEU B1007      50.348  -5.543  -7.442  1.00  1.020          H  
ATOM  16058 1HB  LEU B1007      49.353  -3.743  -6.028  1.00  1.470          H  
ATOM  16059 2HB  LEU B1007      48.370  -3.254  -7.400  1.00  1.470          H  
ATOM  16060  HG  LEU B1007      47.101  -5.453  -7.280  1.00  1.470          H  
ATOM  16061 1HD1 LEU B1007      47.307  -6.760  -5.232  1.00  1.470          H  
ATOM  16062 2HD1 LEU B1007      48.801  -6.735  -6.124  1.00  1.470          H  
ATOM  16063 3HD1 LEU B1007      48.628  -5.739  -4.721  1.00  1.470          H  
ATOM  16064 1HD2 LEU B1007      45.783  -4.798  -5.277  1.00  1.470          H  
ATOM  16065 2HD2 LEU B1007      47.094  -3.752  -4.751  1.00  1.470          H  
ATOM  16066 3HD2 LEU B1007      46.218  -3.379  -6.245  1.00  1.470          H  
ATOM  16067  N   TYR B1008      48.979  -6.500  -9.273  1.00  1.020          N  
ATOM  16068  CA  TYR B1008      48.279  -7.134 -10.372  1.00  0.930          C  
ATOM  16069  C   TYR B1008      47.110  -7.952  -9.867  1.00  0.820          C  
ATOM  16070  O   TYR B1008      46.880  -8.065  -8.659  1.00  1.230          O  
ATOM  16071  CB  TYR B1008      49.310  -8.025 -11.086  1.00  1.340          C  
ATOM  16072  CG  TYR B1008      48.853  -8.928 -12.211  1.00  1.340          C  
ATOM  16073  CD1 TYR B1008      48.557  -8.407 -13.456  1.00  1.340          C  
ATOM  16074  CD2 TYR B1008      48.770 -10.312 -11.993  1.00  1.340          C  
ATOM  16075  CE1 TYR B1008      48.165  -9.254 -14.471  1.00  1.340          C  
ATOM  16076  CE2 TYR B1008      48.379 -11.147 -13.001  1.00  1.340          C  
ATOM  16077  CZ  TYR B1008      48.075 -10.627 -14.238  1.00  1.340          C  
ATOM  16078  OH  TYR B1008      47.688 -11.464 -15.259  1.00  1.340          O  
ATOM  16079  H   TYR B1008      49.424  -7.085  -8.576  1.00  1.220          H  
ATOM  16080  HA  TYR B1008      47.902  -6.373 -11.051  1.00  1.120          H  
ATOM  16081 1HB  TYR B1008      50.031  -7.384 -11.479  1.00  1.610          H  
ATOM  16082 2HB  TYR B1008      49.816  -8.634 -10.350  1.00  1.610          H  
ATOM  16083  HD1 TYR B1008      48.630  -7.334 -13.636  1.00  1.610          H  
ATOM  16084  HD2 TYR B1008      49.010 -10.724 -11.033  1.00  1.610          H  
ATOM  16085  HE1 TYR B1008      47.927  -8.850 -15.454  1.00  1.610          H  
ATOM  16086  HE2 TYR B1008      48.312 -12.219 -12.824  1.00  1.610          H  
ATOM  16087  HH  TYR B1008      47.690 -12.372 -14.949  1.00  1.610          H  
ATOM  16088  N   TYR B1009      46.379  -8.562 -10.778  1.00  1.150          N  
ATOM  16089  CA  TYR B1009      45.296  -9.424 -10.387  1.00  1.420          C  
ATOM  16090  C   TYR B1009      44.971 -10.386 -11.481  1.00  1.160          C  
ATOM  16091  O   TYR B1009      45.179 -10.099 -12.662  1.00  1.720          O  
ATOM  16092  CB  TYR B1009      44.065  -8.598 -10.069  1.00  1.880          C  
ATOM  16093  CG  TYR B1009      43.519  -7.826 -11.216  1.00  1.880          C  
ATOM  16094  CD1 TYR B1009      42.531  -8.374 -12.023  1.00  1.880          C  
ATOM  16095  CD2 TYR B1009      44.004  -6.556 -11.469  1.00  1.880          C  
ATOM  16096  CE1 TYR B1009      42.034  -7.651 -13.084  1.00  1.880          C  
ATOM  16097  CE2 TYR B1009      43.508  -5.834 -12.527  1.00  1.880          C  
ATOM  16098  CZ  TYR B1009      42.527  -6.375 -13.335  1.00  1.880          C  
ATOM  16099  OH  TYR B1009      42.032  -5.646 -14.394  1.00  1.880          O  
ATOM  16100  H   TYR B1009      46.554  -8.404 -11.764  1.00  1.380          H  
ATOM  16101  HA  TYR B1009      45.583  -9.995  -9.510  1.00  1.700          H  
ATOM  16102 1HB  TYR B1009      43.278  -9.241  -9.672  1.00  2.260          H  
ATOM  16103 2HB  TYR B1009      44.332  -7.892  -9.322  1.00  2.260          H  
ATOM  16104  HD1 TYR B1009      42.150  -9.379 -11.821  1.00  2.260          H  
ATOM  16105  HD2 TYR B1009      44.777  -6.129 -10.832  1.00  2.260          H  
ATOM  16106  HE1 TYR B1009      41.260  -8.079 -13.720  1.00  2.260          H  
ATOM  16107  HE2 TYR B1009      43.888  -4.834 -12.730  1.00  2.260          H  
ATOM  16108  HH  TYR B1009      41.359  -6.157 -14.849  1.00  2.260          H  
ATOM  16109  N   SER B1010      44.368 -11.489 -11.103  1.00  0.950          N  
ATOM  16110  CA  SER B1010      43.855 -12.416 -12.083  1.00  1.090          C  
ATOM  16111  C   SER B1010      42.682 -13.163 -11.508  1.00  1.240          C  
ATOM  16112  O   SER B1010      41.686 -12.481 -11.264  1.00  1.970          O  
ATOM  16113  CB  SER B1010      44.923 -13.376 -12.560  1.00  1.470          C  
ATOM  16114  OG  SER B1010      44.399 -14.269 -13.502  1.00  1.470          O  
ATOM  16115  H   SER B1010      44.251 -11.695 -10.104  1.00  1.140          H  
ATOM  16116  HA  SER B1010      43.502 -11.847 -12.948  1.00  1.310          H  
ATOM  16117 1HB  SER B1010      45.738 -12.811 -13.008  1.00  1.760          H  
ATOM  16118 2HB  SER B1010      45.333 -13.923 -11.731  1.00  1.760          H  
ATOM  16119  HG  SER B1010      45.127 -14.841 -13.758  1.00  1.760          H  
ATOM  16120  N   ASN B1011      43.090 -14.082 -10.644  1.00  1.510          N  
ATOM  16121  CA  ASN B1011      42.490 -15.397 -10.827  1.00  1.960          C  
ATOM  16122  C   ASN B1011      41.415 -15.666  -9.786  1.00  1.960          C  
ATOM  16123  O   ASN B1011      41.206 -14.866  -8.869  1.00  2.710          O  
ATOM  16124  CB  ASN B1011      43.593 -16.458 -10.784  1.00  2.560          C  
ATOM  16125  CG  ASN B1011      43.325 -17.694 -11.595  1.00  2.560          C  
ATOM  16126  OD1 ASN B1011      42.171 -18.075 -11.810  1.00  2.560          O  
ATOM  16127  ND2 ASN B1011      44.376 -18.318 -12.057  1.00  2.560          N  
ATOM  16128  H   ASN B1011      43.178 -13.758  -9.680  1.00  1.810          H  
ATOM  16129  HA  ASN B1011      42.011 -15.428 -11.808  1.00  2.350          H  
ATOM  16130 1HB  ASN B1011      44.533 -16.026 -11.107  1.00  3.080          H  
ATOM  16131 2HB  ASN B1011      43.729 -16.769  -9.764  1.00  3.080          H  
ATOM  16132 1HD2 ASN B1011      44.264 -19.147 -12.607  1.00  3.080          H  
ATOM  16133 2HD2 ASN B1011      45.294 -17.961 -11.872  1.00  3.080          H  
ATOM  16134  N   GLU B1012      40.797 -16.833  -9.887  1.00  1.740          N  
ATOM  16135  CA  GLU B1012      39.837 -17.331  -8.918  1.00  1.950          C  
ATOM  16136  C   GLU B1012      40.357 -18.690  -8.499  1.00  1.350          C  
ATOM  16137  O   GLU B1012      40.433 -19.622  -9.302  1.00  1.750          O  
ATOM  16138  CB  GLU B1012      38.416 -17.389  -9.484  1.00  2.650          C  
ATOM  16139  CG  GLU B1012      37.825 -16.009  -9.817  1.00  2.650          C  
ATOM  16140  CD  GLU B1012      36.395 -16.061 -10.322  1.00  2.650          C  
ATOM  16141  OE1 GLU B1012      35.877 -17.142 -10.480  1.00  2.650          O  
ATOM  16142  OE2 GLU B1012      35.826 -15.016 -10.543  1.00  2.650          O  
ATOM  16143  H   GLU B1012      41.022 -17.419 -10.685  1.00  2.090          H  
ATOM  16144  HA  GLU B1012      39.832 -16.687  -8.039  1.00  2.340          H  
ATOM  16145 1HB  GLU B1012      38.408 -17.991 -10.393  1.00  3.180          H  
ATOM  16146 2HB  GLU B1012      37.758 -17.872  -8.761  1.00  3.180          H  
ATOM  16147 1HG  GLU B1012      37.864 -15.389  -8.918  1.00  3.180          H  
ATOM  16148 2HG  GLU B1012      38.452 -15.536 -10.572  1.00  3.180          H  
ATOM  16149  N   ILE B1013      40.797 -18.761  -7.261  1.00  1.380          N  
ATOM  16150  CA  ILE B1013      41.462 -19.943  -6.746  1.00  1.510          C  
ATOM  16151  C   ILE B1013      40.634 -20.687  -5.735  1.00  1.110          C  
ATOM  16152  O   ILE B1013      40.595 -21.918  -5.719  1.00  1.260          O  
ATOM  16153  CB  ILE B1013      42.815 -19.554  -6.122  1.00  2.060          C  
ATOM  16154  CG1 ILE B1013      43.709 -18.836  -7.189  1.00  2.060          C  
ATOM  16155  CG2 ILE B1013      43.522 -20.760  -5.488  1.00  2.060          C  
ATOM  16156  CD1 ILE B1013      44.049 -19.603  -8.458  1.00  2.060          C  
ATOM  16157  H   ILE B1013      40.636 -17.952  -6.654  1.00  1.660          H  
ATOM  16158  HA  ILE B1013      41.637 -20.629  -7.571  1.00  1.810          H  
ATOM  16159  HB  ILE B1013      42.631 -18.822  -5.341  1.00  2.470          H  
ATOM  16160 1HG1 ILE B1013      43.202 -17.931  -7.485  1.00  2.470          H  
ATOM  16161 2HG1 ILE B1013      44.651 -18.571  -6.711  1.00  2.470          H  
ATOM  16162 1HG2 ILE B1013      44.460 -20.437  -5.039  1.00  2.470          H  
ATOM  16163 2HG2 ILE B1013      42.900 -21.204  -4.709  1.00  2.470          H  
ATOM  16164 3HG2 ILE B1013      43.726 -21.512  -6.245  1.00  2.470          H  
ATOM  16165 1HD1 ILE B1013      44.674 -18.976  -9.086  1.00  2.470          H  
ATOM  16166 2HD1 ILE B1013      44.592 -20.512  -8.215  1.00  2.470          H  
ATOM  16167 3HD1 ILE B1013      43.147 -19.860  -9.010  1.00  2.470          H  
ATOM  16168  N   ILE B1014      40.062 -19.938  -4.822  1.00  1.390          N  
ATOM  16169  CA  ILE B1014      39.366 -20.532  -3.711  1.00  1.520          C  
ATOM  16170  C   ILE B1014      37.935 -20.833  -4.069  1.00  1.060          C  
ATOM  16171  O   ILE B1014      37.191 -19.959  -4.517  1.00  1.220          O  
ATOM  16172  CB  ILE B1014      39.434 -19.579  -2.524  1.00  2.080          C  
ATOM  16173  CG1 ILE B1014      40.872 -19.389  -2.133  1.00  2.080          C  
ATOM  16174  CG2 ILE B1014      38.569 -20.092  -1.340  1.00  2.080          C  
ATOM  16175  CD1 ILE B1014      41.079 -18.256  -1.260  1.00  2.080          C  
ATOM  16176  H   ILE B1014      40.077 -18.921  -4.922  1.00  1.670          H  
ATOM  16177  HA  ILE B1014      39.861 -21.466  -3.447  1.00  1.820          H  
ATOM  16178  HB  ILE B1014      39.099 -18.656  -2.824  1.00  2.490          H  
ATOM  16179 1HG1 ILE B1014      41.202 -20.258  -1.625  1.00  2.490          H  
ATOM  16180 2HG1 ILE B1014      41.492 -19.256  -3.018  1.00  2.490          H  
ATOM  16181 1HG2 ILE B1014      38.603 -19.401  -0.512  1.00  2.490          H  
ATOM  16182 2HG2 ILE B1014      37.541 -20.188  -1.646  1.00  2.490          H  
ATOM  16183 3HG2 ILE B1014      38.935 -21.061  -1.013  1.00  2.490          H  
ATOM  16184 1HD1 ILE B1014      42.130 -18.217  -1.007  1.00  2.490          H  
ATOM  16185 2HD1 ILE B1014      40.770 -17.343  -1.775  1.00  2.490          H  
ATOM  16186 3HD1 ILE B1014      40.518 -18.349  -0.379  1.00  2.490          H  
ATOM  16187  N   ASN B1015      37.511 -22.063  -3.816  1.00  1.080          N  
ATOM  16188  CA  ASN B1015      36.136 -22.447  -4.095  1.00  1.240          C  
ATOM  16189  C   ASN B1015      35.288 -21.878  -2.965  1.00  1.200          C  
ATOM  16190  O   ASN B1015      34.896 -22.581  -2.041  1.00  1.480          O  
ATOM  16191  CB  ASN B1015      36.013 -23.959  -4.191  1.00  1.670          C  
ATOM  16192  CG  ASN B1015      34.689 -24.420  -4.746  1.00  1.670          C  
ATOM  16193  OD1 ASN B1015      33.935 -23.618  -5.320  1.00  1.670          O  
ATOM  16194  ND2 ASN B1015      34.404 -25.695  -4.600  1.00  1.670          N  
ATOM  16195  H   ASN B1015      38.157 -22.747  -3.453  1.00  1.300          H  
ATOM  16196  HA  ASN B1015      35.812 -21.987  -5.028  1.00  1.490          H  
ATOM  16197 1HB  ASN B1015      36.815 -24.351  -4.820  1.00  2.010          H  
ATOM  16198 2HB  ASN B1015      36.140 -24.402  -3.200  1.00  2.010          H  
ATOM  16199 1HD2 ASN B1015      33.541 -26.061  -4.945  1.00  2.010          H  
ATOM  16200 2HD2 ASN B1015      35.071 -26.314  -4.118  1.00  2.010          H  
ATOM  16201  N   ALA B1016      35.096 -20.564  -3.023  1.00  1.060          N  
ATOM  16202  CA  ALA B1016      34.423 -19.805  -1.994  1.00  1.010          C  
ATOM  16203  C   ALA B1016      32.919 -19.827  -2.184  1.00  0.860          C  
ATOM  16204  O   ALA B1016      32.369 -19.128  -3.035  1.00  0.970          O  
ATOM  16205  CB  ALA B1016      34.929 -18.362  -1.992  1.00  1.430          C  
ATOM  16206  H   ALA B1016      35.497 -20.090  -3.832  1.00  1.270          H  
ATOM  16207  HA  ALA B1016      34.649 -20.263  -1.031  1.00  1.210          H  
ATOM  16208 1HB  ALA B1016      34.433 -17.808  -1.193  1.00  1.720          H  
ATOM  16209 2HB  ALA B1016      36.003 -18.341  -1.827  1.00  1.720          H  
ATOM  16210 3HB  ALA B1016      34.705 -17.897  -2.951  1.00  1.720          H  
ATOM  16211  N   ASP B1017      32.254 -20.617  -1.361  1.00  0.700          N  
ATOM  16212  CA  ASP B1017      30.821 -20.775  -1.401  1.00  0.570          C  
ATOM  16213  C   ASP B1017      30.441 -21.002   0.089  1.00  0.470          C  
ATOM  16214  O   ASP B1017      31.340 -20.914   0.941  1.00  0.570          O  
ATOM  16215  CB  ASP B1017      30.496 -21.913  -2.408  1.00  0.850          C  
ATOM  16216  CG  ASP B1017      31.025 -23.283  -2.014  1.00  0.850          C  
ATOM  16217  OD1 ASP B1017      31.415 -23.429  -0.890  1.00  0.850          O  
ATOM  16218  OD2 ASP B1017      31.020 -24.172  -2.839  1.00  0.850          O  
ATOM  16219  H   ASP B1017      32.773 -21.179  -0.698  1.00  0.840          H  
ATOM  16220  HA  ASP B1017      30.363 -19.852  -1.753  1.00  0.680          H  
ATOM  16221 1HB  ASP B1017      29.466 -21.967  -2.673  1.00  1.020          H  
ATOM  16222 2HB  ASP B1017      31.008 -21.659  -3.343  1.00  1.020          H  
ATOM  16223  N   PRO B1018      29.152 -21.138   0.472  1.00  0.400          N  
ATOM  16224  CA  PRO B1018      28.704 -21.304   1.852  1.00  0.360          C  
ATOM  16225  C   PRO B1018      28.745 -22.700   2.459  1.00  0.340          C  
ATOM  16226  O   PRO B1018      28.411 -23.682   1.791  1.00  0.510          O  
ATOM  16227  CB  PRO B1018      27.248 -20.846   1.734  1.00  0.540          C  
ATOM  16228  CG  PRO B1018      26.834 -21.252   0.353  1.00  0.540          C  
ATOM  16229  CD  PRO B1018      28.059 -21.112  -0.504  1.00  0.540          C  
ATOM  16230  HA  PRO B1018      29.271 -20.610   2.489  1.00  0.430          H  
ATOM  16231 1HB  PRO B1018      26.648 -21.345   2.506  1.00  0.650          H  
ATOM  16232 2HB  PRO B1018      27.162 -19.769   1.897  1.00  0.650          H  
ATOM  16233 1HG  PRO B1018      26.477 -22.292   0.364  1.00  0.650          H  
ATOM  16234 2HG  PRO B1018      25.994 -20.635   0.005  1.00  0.650          H  
ATOM  16235 1HD  PRO B1018      28.069 -22.017  -1.106  1.00  0.650          H  
ATOM  16236 2HD  PRO B1018      28.052 -20.189  -1.097  1.00  0.650          H  
ATOM  16237  N   ILE B1019      28.938 -22.726   3.777  1.00  0.400          N  
ATOM  16238  CA  ILE B1019      28.725 -23.875   4.634  1.00  0.390          C  
ATOM  16239  C   ILE B1019      27.560 -23.509   5.517  1.00  0.400          C  
ATOM  16240  O   ILE B1019      27.614 -22.542   6.285  1.00  0.400          O  
ATOM  16241  CB  ILE B1019      29.949 -24.185   5.505  1.00  0.550          C  
ATOM  16242  CG1 ILE B1019      31.193 -24.371   4.615  1.00  0.550          C  
ATOM  16243  CG2 ILE B1019      29.680 -25.395   6.413  1.00  0.550          C  
ATOM  16244  CD1 ILE B1019      31.155 -25.511   3.623  1.00  0.550          C  
ATOM  16245  H   ILE B1019      29.294 -21.890   4.237  1.00  0.480          H  
ATOM  16246  HA  ILE B1019      28.443 -24.743   4.041  1.00  0.470          H  
ATOM  16247  HB  ILE B1019      30.152 -23.342   6.149  1.00  0.660          H  
ATOM  16248 1HG1 ILE B1019      31.334 -23.453   4.056  1.00  0.660          H  
ATOM  16249 2HG1 ILE B1019      32.026 -24.503   5.239  1.00  0.660          H  
ATOM  16250 1HG2 ILE B1019      30.543 -25.566   7.034  1.00  0.660          H  
ATOM  16251 2HG2 ILE B1019      28.822 -25.196   7.045  1.00  0.660          H  
ATOM  16252 3HG2 ILE B1019      29.479 -26.274   5.824  1.00  0.660          H  
ATOM  16253 1HD1 ILE B1019      32.079 -25.527   3.062  1.00  0.660          H  
ATOM  16254 2HD1 ILE B1019      31.046 -26.458   4.142  1.00  0.660          H  
ATOM  16255 3HD1 ILE B1019      30.327 -25.377   2.930  1.00  0.660          H  
ATOM  16256  N   TYR B1020      26.527 -24.304   5.460  1.00  0.420          N  
ATOM  16257  CA  TYR B1020      25.345 -24.014   6.234  1.00  0.450          C  
ATOM  16258  C   TYR B1020      25.524 -24.566   7.657  1.00  0.460          C  
ATOM  16259  O   TYR B1020      25.874 -25.740   7.841  1.00  0.470          O  
ATOM  16260  CB  TYR B1020      24.179 -24.635   5.482  1.00  0.620          C  
ATOM  16261  CG  TYR B1020      24.052 -24.043   4.042  1.00  0.620          C  
ATOM  16262  CD1 TYR B1020      24.572 -24.747   2.956  1.00  0.620          C  
ATOM  16263  CD2 TYR B1020      23.471 -22.832   3.812  1.00  0.620          C  
ATOM  16264  CE1 TYR B1020      24.476 -24.231   1.685  1.00  0.620          C  
ATOM  16265  CE2 TYR B1020      23.382 -22.318   2.544  1.00  0.620          C  
ATOM  16266  CZ  TYR B1020      23.866 -23.008   1.489  1.00  0.620          C  
ATOM  16267  OH  TYR B1020      23.742 -22.483   0.226  1.00  0.620          O  
ATOM  16268  H   TYR B1020      26.539 -25.073   4.806  1.00  0.500          H  
ATOM  16269  HA  TYR B1020      25.211 -22.939   6.306  1.00  0.540          H  
ATOM  16270 1HB  TYR B1020      24.325 -25.714   5.406  1.00  0.740          H  
ATOM  16271 2HB  TYR B1020      23.253 -24.467   6.014  1.00  0.740          H  
ATOM  16272  HD1 TYR B1020      25.050 -25.715   3.110  1.00  0.740          H  
ATOM  16273  HD2 TYR B1020      23.077 -22.275   4.615  1.00  0.740          H  
ATOM  16274  HE1 TYR B1020      24.874 -24.788   0.842  1.00  0.740          H  
ATOM  16275  HE2 TYR B1020      22.914 -21.356   2.383  1.00  0.740          H  
ATOM  16276  HH  TYR B1020      23.347 -21.609   0.278  1.00  0.740          H  
ATOM  16277  N   ILE B1021      25.345 -23.702   8.667  1.00  0.460          N  
ATOM  16278  CA  ILE B1021      25.542 -24.053  10.077  1.00  0.490          C  
ATOM  16279  C   ILE B1021      24.253 -24.066  10.906  1.00  0.520          C  
ATOM  16280  O   ILE B1021      23.472 -23.095  10.910  1.00  0.490          O  
ATOM  16281  CB  ILE B1021      26.540 -23.067  10.734  1.00  0.670          C  
ATOM  16282  CG1 ILE B1021      27.886 -23.018   9.941  1.00  0.670          C  
ATOM  16283  CG2 ILE B1021      26.781 -23.414  12.213  1.00  0.670          C  
ATOM  16284  CD1 ILE B1021      28.699 -24.315   9.840  1.00  0.670          C  
ATOM  16285  H   ILE B1021      25.110 -22.729   8.466  1.00  0.550          H  
ATOM  16286  HA  ILE B1021      25.958 -25.054  10.123  1.00  0.590          H  
ATOM  16287  HB  ILE B1021      26.123 -22.065  10.682  1.00  0.810          H  
ATOM  16288 1HG1 ILE B1021      27.664 -22.684   8.927  1.00  0.810          H  
ATOM  16289 2HG1 ILE B1021      28.484 -22.276  10.407  1.00  0.810          H  
ATOM  16290 1HG2 ILE B1021      27.469 -22.687  12.639  1.00  0.810          H  
ATOM  16291 2HG2 ILE B1021      25.846 -23.379  12.767  1.00  0.810          H  
ATOM  16292 3HG2 ILE B1021      27.208 -24.413  12.299  1.00  0.810          H  
ATOM  16293 1HD1 ILE B1021      29.603 -24.118   9.263  1.00  0.810          H  
ATOM  16294 2HD1 ILE B1021      28.979 -24.670  10.826  1.00  0.810          H  
ATOM  16295 3HD1 ILE B1021      28.116 -25.068   9.339  1.00  0.810          H  
ATOM  16296  N   GLU B1022      24.081 -25.162  11.646  1.00  0.590          N  
ATOM  16297  CA  GLU B1022      22.948 -25.388  12.547  1.00  0.670          C  
ATOM  16298  C   GLU B1022      23.323 -26.326  13.707  1.00  0.600          C  
ATOM  16299  O   GLU B1022      24.451 -26.805  13.791  1.00  0.690          O  
ATOM  16300  CB  GLU B1022      21.728 -25.907  11.792  1.00  0.910          C  
ATOM  16301  CG  GLU B1022      21.938 -27.186  11.042  1.00  0.910          C  
ATOM  16302  CD  GLU B1022      20.673 -27.695  10.440  1.00  0.910          C  
ATOM  16303  OE1 GLU B1022      20.563 -27.751   9.254  1.00  0.910          O  
ATOM  16304  OE2 GLU B1022      19.805 -28.014  11.197  1.00  0.910          O  
ATOM  16305  H   GLU B1022      24.794 -25.899  11.537  1.00  0.710          H  
ATOM  16306  HA  GLU B1022      22.670 -24.431  12.983  1.00  0.800          H  
ATOM  16307 1HB  GLU B1022      20.898 -26.051  12.479  1.00  1.090          H  
ATOM  16308 2HB  GLU B1022      21.420 -25.157  11.074  1.00  1.090          H  
ATOM  16309 1HG  GLU B1022      22.660 -27.004  10.241  1.00  1.090          H  
ATOM  16310 2HG  GLU B1022      22.359 -27.927  11.691  1.00  1.090          H  
ATOM  16311  N   SER B1023      22.370 -26.623  14.605  1.00  0.540          N  
ATOM  16312  CA  SER B1023      22.600 -27.497  15.777  1.00  0.590          C  
ATOM  16313  C   SER B1023      23.041 -28.920  15.379  1.00  0.590          C  
ATOM  16314  O   SER B1023      23.545 -29.683  16.204  1.00  0.670          O  
ATOM  16315  CB  SER B1023      21.357 -27.571  16.650  1.00  0.810          C  
ATOM  16316  OG  SER B1023      20.318 -28.252  16.012  1.00  0.810          O  
ATOM  16317  H   SER B1023      21.450 -26.221  14.502  1.00  0.650          H  
ATOM  16318  HA  SER B1023      23.400 -27.058  16.373  1.00  0.710          H  
ATOM  16319 1HB  SER B1023      21.602 -28.074  17.585  1.00  0.970          H  
ATOM  16320 2HB  SER B1023      21.032 -26.562  16.899  1.00  0.970          H  
ATOM  16321  HG  SER B1023      19.570 -28.229  16.617  1.00  0.970          H  
ATOM  16322  N   HIS B1024      22.878 -29.243  14.097  1.00  0.620          N  
ATOM  16323  CA  HIS B1024      23.265 -30.504  13.475  1.00  0.790          C  
ATOM  16324  C   HIS B1024      24.612 -30.324  12.735  1.00  0.860          C  
ATOM  16325  O   HIS B1024      24.972 -31.108  11.854  1.00  1.190          O  
ATOM  16326  CB  HIS B1024      22.163 -31.008  12.527  1.00  1.040          C  
ATOM  16327  CG  HIS B1024      20.882 -31.362  13.240  1.00  1.040          C  
ATOM  16328  ND1 HIS B1024      20.739 -32.513  13.993  1.00  1.040          N  
ATOM  16329  CD2 HIS B1024      19.697 -30.709  13.327  1.00  1.040          C  
ATOM  16330  CE1 HIS B1024      19.525 -32.541  14.515  1.00  1.040          C  
ATOM  16331  NE2 HIS B1024      18.874 -31.464  14.122  1.00  1.040          N  
ATOM  16332  H   HIS B1024      22.436 -28.546  13.517  1.00  0.740          H  
ATOM  16333  HA  HIS B1024      23.410 -31.262  14.244  1.00  0.950          H  
ATOM  16334 1HB  HIS B1024      21.929 -30.245  11.796  1.00  1.250          H  
ATOM  16335 2HB  HIS B1024      22.513 -31.886  11.987  1.00  1.250          H  
ATOM  16336  HD2 HIS B1024      19.443 -29.759  12.863  1.00  1.250          H  
ATOM  16337  HE1 HIS B1024      19.126 -33.320  15.163  1.00  1.250          H  
ATOM  16338  HE2 HIS B1024      17.900 -31.217  14.378  1.00  1.250          H  
ATOM  16339  N   ASN B1025      25.368 -29.316  13.187  1.00  0.840          N  
ATOM  16340  CA  ASN B1025      26.705 -28.881  12.777  1.00  1.010          C  
ATOM  16341  C   ASN B1025      26.848 -28.311  11.361  1.00  0.710          C  
ATOM  16342  O   ASN B1025      26.156 -27.350  11.002  1.00  0.730          O  
ATOM  16343  CB  ASN B1025      27.683 -30.022  12.994  1.00  1.350          C  
ATOM  16344  CG  ASN B1025      27.767 -30.429  14.437  1.00  1.350          C  
ATOM  16345  OD1 ASN B1025      27.769 -29.595  15.353  1.00  1.350          O  
ATOM  16346  ND2 ASN B1025      27.835 -31.716  14.661  1.00  1.350          N  
ATOM  16347  H   ASN B1025      24.938 -28.705  13.881  1.00  1.010          H  
ATOM  16348  HA  ASN B1025      26.992 -28.073  13.454  1.00  1.210          H  
ATOM  16349 1HB  ASN B1025      27.409 -30.884  12.388  1.00  1.620          H  
ATOM  16350 2HB  ASN B1025      28.683 -29.710  12.695  1.00  1.620          H  
ATOM  16351 1HD2 ASN B1025      27.888 -32.058  15.600  1.00  1.620          H  
ATOM  16352 2HD2 ASN B1025      27.828 -32.359  13.894  1.00  1.620          H  
ATOM  16353  N   SER B1026      27.791 -28.834  10.566  1.00  0.560          N  
ATOM  16354  CA  SER B1026      28.042 -28.244   9.260  1.00  0.520          C  
ATOM  16355  C   SER B1026      27.628 -29.080   8.065  1.00  0.560          C  
ATOM  16356  O   SER B1026      27.904 -30.280   7.968  1.00  0.710          O  
ATOM  16357  CB  SER B1026      29.516 -27.944   9.175  1.00  0.740          C  
ATOM  16358  OG  SER B1026      30.265 -29.111   9.388  1.00  0.740          O  
ATOM  16359  H   SER B1026      28.346 -29.629  10.849  1.00  0.670          H  
ATOM  16360  HA  SER B1026      27.492 -27.305   9.202  1.00  0.620          H  
ATOM  16361 1HB  SER B1026      29.742 -27.546   8.198  1.00  0.890          H  
ATOM  16362 2HB  SER B1026      29.782 -27.187   9.911  1.00  0.890          H  
ATOM  16363  HG  SER B1026      31.179 -28.850   9.326  1.00  0.890          H  
ATOM  16364  N   SER B1027      26.976 -28.376   7.136  1.00  0.510          N  
ATOM  16365  CA  SER B1027      26.447 -28.836   5.857  1.00  0.600          C  
ATOM  16366  C   SER B1027      25.361 -29.944   5.836  1.00  0.610          C  
ATOM  16367  O   SER B1027      25.316 -30.689   4.861  1.00  0.780          O  
ATOM  16368  CB  SER B1027      27.595 -29.288   4.954  1.00  0.800          C  
ATOM  16369  OG  SER B1027      28.477 -28.232   4.668  1.00  0.800          O  
ATOM  16370  H   SER B1027      26.782 -27.395   7.359  1.00  0.610          H  
ATOM  16371  HA  SER B1027      26.000 -27.962   5.381  1.00  0.720          H  
ATOM  16372 1HB  SER B1027      28.138 -30.104   5.427  1.00  0.960          H  
ATOM  16373 2HB  SER B1027      27.189 -29.672   4.020  1.00  0.960          H  
ATOM  16374  HG  SER B1027      29.200 -28.624   4.175  1.00  0.960          H  
ATOM  16375  N   PRO B1028      24.455 -30.122   6.844  1.00  0.610          N  
ATOM  16376  CA  PRO B1028      23.350 -31.053   6.740  1.00  0.750          C  
ATOM  16377  C   PRO B1028      22.273 -30.448   5.843  1.00  0.710          C  
ATOM  16378  O   PRO B1028      21.380 -31.125   5.348  1.00  0.870          O  
ATOM  16379  CB  PRO B1028      22.866 -31.173   8.187  1.00  1.120          C  
ATOM  16380  CG  PRO B1028      23.214 -29.841   8.798  1.00  1.120          C  
ATOM  16381  CD  PRO B1028      24.506 -29.433   8.162  1.00  1.120          C  
ATOM  16382  HA  PRO B1028      23.714 -32.014   6.344  1.00  0.900          H  
ATOM  16383 1HB  PRO B1028      21.786 -31.366   8.211  1.00  1.350          H  
ATOM  16384 2HB  PRO B1028      23.361 -32.021   8.688  1.00  1.350          H  
ATOM  16385 1HG  PRO B1028      22.420 -29.117   8.611  1.00  1.350          H  
ATOM  16386 2HG  PRO B1028      23.311 -29.930   9.885  1.00  1.350          H  
ATOM  16387 1HD  PRO B1028      24.547 -28.332   8.077  1.00  1.350          H  
ATOM  16388 2HD  PRO B1028      25.284 -29.855   8.806  1.00  1.350          H  
ATOM  16389  N   ASP B1029      22.347 -29.145   5.638  1.00  0.550          N  
ATOM  16390  CA  ASP B1029      21.332 -28.458   4.881  1.00  0.470          C  
ATOM  16391  C   ASP B1029      22.055 -27.922   3.666  1.00  0.420          C  
ATOM  16392  O   ASP B1029      22.813 -26.967   3.775  1.00  0.610          O  
ATOM  16393  CB  ASP B1029      20.758 -27.318   5.715  1.00  0.690          C  
ATOM  16394  CG  ASP B1029      19.495 -26.712   5.162  1.00  0.690          C  
ATOM  16395  OD1 ASP B1029      18.847 -27.349   4.379  1.00  0.690          O  
ATOM  16396  OD2 ASP B1029      19.162 -25.622   5.546  1.00  0.690          O  
ATOM  16397  H   ASP B1029      23.096 -28.610   6.036  1.00  0.660          H  
ATOM  16398  HA  ASP B1029      20.546 -29.145   4.570  1.00  0.560          H  
ATOM  16399 1HB  ASP B1029      20.580 -27.669   6.730  1.00  0.830          H  
ATOM  16400 2HB  ASP B1029      21.504 -26.529   5.788  1.00  0.830          H  
ATOM  16401  N   LEU B1030      21.905 -28.589   2.544  1.00  0.420          N  
ATOM  16402  CA  LEU B1030      22.646 -28.223   1.349  1.00  0.530          C  
ATOM  16403  C   LEU B1030      21.919 -27.146   0.582  1.00  0.440          C  
ATOM  16404  O   LEU B1030      20.698 -27.024   0.676  1.00  0.380          O  
ATOM  16405  CB  LEU B1030      22.852 -29.442   0.451  1.00  0.700          C  
ATOM  16406  CG  LEU B1030      23.595 -30.643   1.092  1.00  0.700          C  
ATOM  16407  CD1 LEU B1030      23.667 -31.763   0.065  1.00  0.700          C  
ATOM  16408  CD2 LEU B1030      24.996 -30.227   1.585  1.00  0.700          C  
ATOM  16409  H   LEU B1030      21.271 -29.377   2.536  1.00  0.500          H  
ATOM  16410  HA  LEU B1030      23.610 -27.812   1.640  1.00  0.640          H  
ATOM  16411 1HB  LEU B1030      21.879 -29.795   0.122  1.00  0.840          H  
ATOM  16412 2HB  LEU B1030      23.415 -29.134  -0.427  1.00  0.840          H  
ATOM  16413  HG  LEU B1030      23.023 -31.010   1.946  1.00  0.840          H  
ATOM  16414 1HD1 LEU B1030      24.165 -32.624   0.510  1.00  0.840          H  
ATOM  16415 2HD1 LEU B1030      22.660 -32.046  -0.243  1.00  0.840          H  
ATOM  16416 3HD1 LEU B1030      24.232 -31.426  -0.802  1.00  0.840          H  
ATOM  16417 1HD2 LEU B1030      25.489 -31.092   2.032  1.00  0.840          H  
ATOM  16418 2HD2 LEU B1030      25.592 -29.864   0.750  1.00  0.840          H  
ATOM  16419 3HD2 LEU B1030      24.918 -29.450   2.343  1.00  0.840          H  
ATOM  16420  N   ALA B1031      22.637 -26.438  -0.286  1.00  0.460          N  
ATOM  16421  CA  ALA B1031      22.009 -25.387  -1.084  1.00  0.450          C  
ATOM  16422  C   ALA B1031      20.821 -25.922  -1.875  1.00  0.440          C  
ATOM  16423  O   ALA B1031      19.834 -25.214  -2.055  1.00  0.420          O  
ATOM  16424  CB  ALA B1031      23.009 -24.782  -2.046  1.00  0.630          C  
ATOM  16425  H   ALA B1031      23.634 -26.588  -0.348  1.00  0.550          H  
ATOM  16426  HA  ALA B1031      21.655 -24.614  -0.402  1.00  0.540          H  
ATOM  16427 1HB  ALA B1031      22.528 -23.983  -2.609  1.00  0.760          H  
ATOM  16428 2HB  ALA B1031      23.851 -24.377  -1.496  1.00  0.760          H  
ATOM  16429 3HB  ALA B1031      23.364 -25.546  -2.734  1.00  0.760          H  
ATOM  16430  N   ARG B1032      20.905 -27.172  -2.346  1.00  0.490          N  
ATOM  16431  CA  ARG B1032      19.815 -27.770  -3.107  1.00  0.520          C  
ATOM  16432  C   ARG B1032      18.528 -27.869  -2.282  1.00  0.480          C  
ATOM  16433  O   ARG B1032      17.430 -27.718  -2.824  1.00  0.480          O  
ATOM  16434  CB  ARG B1032      20.197 -29.162  -3.594  1.00  0.720          C  
ATOM  16435  CG  ARG B1032      21.258 -29.186  -4.696  1.00  0.720          C  
ATOM  16436  CD  ARG B1032      21.372 -30.532  -5.356  1.00  0.720          C  
ATOM  16437  NE  ARG B1032      21.834 -31.584  -4.436  1.00  0.720          N  
ATOM  16438  CZ  ARG B1032      23.129 -31.885  -4.165  1.00  0.720          C  
ATOM  16439  NH1 ARG B1032      24.112 -31.208  -4.729  1.00  0.720          N  
ATOM  16440  NH2 ARG B1032      23.408 -32.871  -3.326  1.00  0.720          N  
ATOM  16441  H   ARG B1032      21.748 -27.704  -2.187  1.00  0.590          H  
ATOM  16442  HA  ARG B1032      19.620 -27.142  -3.975  1.00  0.620          H  
ATOM  16443 1HB  ARG B1032      20.572 -29.747  -2.754  1.00  0.860          H  
ATOM  16444 2HB  ARG B1032      19.310 -29.667  -3.973  1.00  0.860          H  
ATOM  16445 1HG  ARG B1032      21.000 -28.452  -5.458  1.00  0.860          H  
ATOM  16446 2HG  ARG B1032      22.225 -28.932  -4.265  1.00  0.860          H  
ATOM  16447 1HD  ARG B1032      20.389 -30.823  -5.728  1.00  0.860          H  
ATOM  16448 2HD  ARG B1032      22.059 -30.475  -6.197  1.00  0.860          H  
ATOM  16449  HE  ARG B1032      21.124 -32.145  -3.983  1.00  0.860          H  
ATOM  16450 1HH1 ARG B1032      23.912 -30.458  -5.373  1.00  0.860          H  
ATOM  16451 2HH1 ARG B1032      25.073 -31.442  -4.521  1.00  0.860          H  
ATOM  16452 1HH2 ARG B1032      22.659 -33.393  -2.892  1.00  0.860          H  
ATOM  16453 2HH2 ARG B1032      24.368 -33.105  -3.117  1.00  0.860          H  
ATOM  16454  N   ILE B1033      18.669 -28.171  -0.991  1.00  0.460          N  
ATOM  16455  CA  ILE B1033      17.567 -28.342  -0.064  1.00  0.440          C  
ATOM  16456  C   ILE B1033      16.951 -26.992   0.233  1.00  0.380          C  
ATOM  16457  O   ILE B1033      15.726 -26.859   0.331  1.00  0.400          O  
ATOM  16458  CB  ILE B1033      18.040 -29.031   1.223  1.00  0.620          C  
ATOM  16459  CG1 ILE B1033      18.593 -30.480   0.917  1.00  0.620          C  
ATOM  16460  CG2 ILE B1033      16.950 -29.068   2.215  1.00  0.620          C  
ATOM  16461  CD1 ILE B1033      17.599 -31.462   0.257  1.00  0.620          C  
ATOM  16462  H   ILE B1033      19.603 -28.228  -0.592  1.00  0.550          H  
ATOM  16463  HA  ILE B1033      16.797 -28.949  -0.534  1.00  0.530          H  
ATOM  16464  HB  ILE B1033      18.862 -28.451   1.654  1.00  0.750          H  
ATOM  16465 1HG1 ILE B1033      19.453 -30.388   0.265  1.00  0.750          H  
ATOM  16466 2HG1 ILE B1033      18.912 -30.928   1.862  1.00  0.750          H  
ATOM  16467 1HG2 ILE B1033      17.322 -29.518   3.127  1.00  0.750          H  
ATOM  16468 2HG2 ILE B1033      16.624 -28.078   2.427  1.00  0.750          H  
ATOM  16469 3HG2 ILE B1033      16.129 -29.636   1.831  1.00  0.750          H  
ATOM  16470 1HD1 ILE B1033      18.094 -32.424   0.108  1.00  0.750          H  
ATOM  16471 2HD1 ILE B1033      16.731 -31.615   0.900  1.00  0.750          H  
ATOM  16472 3HD1 ILE B1033      17.268 -31.090  -0.706  1.00  0.750          H  
ATOM  16473  N   ILE B1034      17.816 -26.007   0.431  1.00  0.340          N  
ATOM  16474  CA  ILE B1034      17.382 -24.658   0.716  1.00  0.330          C  
ATOM  16475  C   ILE B1034      16.587 -24.138  -0.477  1.00  0.360          C  
ATOM  16476  O   ILE B1034      15.529 -23.532  -0.280  1.00  0.370          O  
ATOM  16477  CB  ILE B1034      18.592 -23.783   1.054  1.00  0.470          C  
ATOM  16478  CG1 ILE B1034      19.142 -24.298   2.417  1.00  0.470          C  
ATOM  16479  CG2 ILE B1034      18.186 -22.288   1.115  1.00  0.470          C  
ATOM  16480  CD1 ILE B1034      20.468 -23.821   2.790  1.00  0.470          C  
ATOM  16481  H   ILE B1034      18.813 -26.235   0.389  1.00  0.410          H  
ATOM  16482  HA  ILE B1034      16.730 -24.677   1.584  1.00  0.400          H  
ATOM  16483  HB  ILE B1034      19.365 -23.922   0.305  1.00  0.560          H  
ATOM  16484 1HG1 ILE B1034      18.451 -24.008   3.202  1.00  0.560          H  
ATOM  16485 2HG1 ILE B1034      19.189 -25.390   2.389  1.00  0.560          H  
ATOM  16486 1HG2 ILE B1034      19.044 -21.682   1.360  1.00  0.560          H  
ATOM  16487 2HG2 ILE B1034      17.802 -21.966   0.148  1.00  0.560          H  
ATOM  16488 3HG2 ILE B1034      17.412 -22.140   1.873  1.00  0.560          H  
ATOM  16489 1HD1 ILE B1034      20.744 -24.256   3.754  1.00  0.560          H  
ATOM  16490 2HD1 ILE B1034      21.180 -24.141   2.033  1.00  0.560          H  
ATOM  16491 3HD1 ILE B1034      20.472 -22.748   2.869  1.00  0.560          H  
ATOM  16492  N   LYS B1035      17.085 -24.362  -1.702  1.00  0.390          N  
ATOM  16493  CA  LYS B1035      16.351 -23.956  -2.890  1.00  0.430          C  
ATOM  16494  C   LYS B1035      14.986 -24.647  -2.930  1.00  0.440          C  
ATOM  16495  O   LYS B1035      13.996 -23.990  -3.257  1.00  0.460          O  
ATOM  16496  CB  LYS B1035      17.159 -24.242  -4.150  1.00  0.590          C  
ATOM  16497  CG  LYS B1035      18.362 -23.314  -4.336  1.00  0.590          C  
ATOM  16498  CD  LYS B1035      19.172 -23.688  -5.573  1.00  0.590          C  
ATOM  16499  CE  LYS B1035      20.395 -22.788  -5.736  1.00  0.590          C  
ATOM  16500  NZ  LYS B1035      21.214 -23.172  -6.925  1.00  0.590          N  
ATOM  16501  H   LYS B1035      17.998 -24.814  -1.804  1.00  0.470          H  
ATOM  16502  HA  LYS B1035      16.182 -22.882  -2.836  1.00  0.520          H  
ATOM  16503 1HB  LYS B1035      17.530 -25.268  -4.112  1.00  0.700          H  
ATOM  16504 2HB  LYS B1035      16.516 -24.156  -5.025  1.00  0.700          H  
ATOM  16505 1HG  LYS B1035      18.001 -22.289  -4.441  1.00  0.700          H  
ATOM  16506 2HG  LYS B1035      18.996 -23.358  -3.459  1.00  0.700          H  
ATOM  16507 1HD  LYS B1035      19.507 -24.723  -5.480  1.00  0.700          H  
ATOM  16508 2HD  LYS B1035      18.546 -23.603  -6.460  1.00  0.700          H  
ATOM  16509 1HE  LYS B1035      20.066 -21.757  -5.852  1.00  0.700          H  
ATOM  16510 2HE  LYS B1035      21.015 -22.864  -4.841  1.00  0.700          H  
ATOM  16511 1HZ  LYS B1035      22.012 -22.557  -7.000  1.00  0.700          H  
ATOM  16512 2HZ  LYS B1035      21.534 -24.125  -6.820  1.00  0.700          H  
ATOM  16513 3HZ  LYS B1035      20.653 -23.097  -7.762  1.00  0.700          H  
ATOM  16514  N   GLN B1036      14.910 -25.944  -2.562  1.00  0.440          N  
ATOM  16515  CA  GLN B1036      13.618 -26.625  -2.529  1.00  0.470          C  
ATOM  16516  C   GLN B1036      12.678 -25.934  -1.546  1.00  0.470          C  
ATOM  16517  O   GLN B1036      11.511 -25.706  -1.870  1.00  0.490          O  
ATOM  16518  CB  GLN B1036      13.788 -28.100  -2.139  1.00  0.650          C  
ATOM  16519  CG  GLN B1036      14.415 -28.973  -3.198  1.00  0.650          C  
ATOM  16520  CD  GLN B1036      14.722 -30.406  -2.713  1.00  0.650          C  
ATOM  16521  OE1 GLN B1036      14.399 -30.817  -1.577  1.00  0.650          O  
ATOM  16522  NE2 GLN B1036      15.369 -31.172  -3.583  1.00  0.650          N  
ATOM  16523  H   GLN B1036      15.770 -26.470  -2.370  1.00  0.530          H  
ATOM  16524  HA  GLN B1036      13.172 -26.576  -3.518  1.00  0.560          H  
ATOM  16525 1HB  GLN B1036      14.449 -28.154  -1.300  1.00  0.780          H  
ATOM  16526 2HB  GLN B1036      12.844 -28.516  -1.828  1.00  0.780          H  
ATOM  16527 1HG  GLN B1036      13.725 -29.047  -4.013  1.00  0.780          H  
ATOM  16528 2HG  GLN B1036      15.322 -28.521  -3.547  1.00  0.780          H  
ATOM  16529 1HE2 GLN B1036      15.618 -32.110  -3.343  1.00  0.780          H  
ATOM  16530 2HE2 GLN B1036      15.622 -30.806  -4.482  1.00  0.780          H  
ATOM  16531  N   ARG B1037      13.173 -25.540  -0.361  1.00  0.440          N  
ATOM  16532  CA  ARG B1037      12.282 -24.847   0.568  1.00  0.470          C  
ATOM  16533  C   ARG B1037      11.797 -23.517   0.004  1.00  0.480          C  
ATOM  16534  O   ARG B1037      10.623 -23.174   0.167  1.00  0.510          O  
ATOM  16535  CB  ARG B1037      12.871 -24.637   1.952  1.00  0.650          C  
ATOM  16536  CG  ARG B1037      13.002 -25.915   2.736  1.00  0.650          C  
ATOM  16537  CD  ARG B1037      13.182 -25.738   4.228  1.00  0.650          C  
ATOM  16538  NE  ARG B1037      14.329 -24.983   4.623  1.00  0.650          N  
ATOM  16539  CZ  ARG B1037      15.573 -25.463   4.754  1.00  0.650          C  
ATOM  16540  NH1 ARG B1037      15.863 -26.706   4.451  1.00  0.650          N  
ATOM  16541  NH2 ARG B1037      16.513 -24.660   5.193  1.00  0.650          N  
ATOM  16542  H   ARG B1037      14.137 -25.790  -0.108  1.00  0.530          H  
ATOM  16543  HA  ARG B1037      11.412 -25.463   0.713  1.00  0.560          H  
ATOM  16544 1HB  ARG B1037      13.860 -24.186   1.869  1.00  0.780          H  
ATOM  16545 2HB  ARG B1037      12.245 -23.963   2.515  1.00  0.780          H  
ATOM  16546 1HG  ARG B1037      12.106 -26.509   2.591  1.00  0.780          H  
ATOM  16547 2HG  ARG B1037      13.860 -26.459   2.349  1.00  0.780          H  
ATOM  16548 1HD  ARG B1037      12.309 -25.218   4.599  1.00  0.780          H  
ATOM  16549 2HD  ARG B1037      13.226 -26.698   4.721  1.00  0.780          H  
ATOM  16550  HE  ARG B1037      14.173 -24.005   4.897  1.00  0.780          H  
ATOM  16551 1HH1 ARG B1037      15.128 -27.356   4.113  1.00  0.780          H  
ATOM  16552 2HH1 ARG B1037      16.852 -27.017   4.536  1.00  0.780          H  
ATOM  16553 1HH2 ARG B1037      16.261 -23.701   5.466  1.00  0.780          H  
ATOM  16554 2HH2 ARG B1037      17.479 -25.009   5.304  1.00  0.780          H  
ATOM  16555  N   GLN B1038      12.676 -22.784  -0.686  1.00  0.460          N  
ATOM  16556  CA  GLN B1038      12.300 -21.506  -1.287  1.00  0.480          C  
ATOM  16557  C   GLN B1038      11.203 -21.722  -2.356  1.00  0.480          C  
ATOM  16558  O   GLN B1038      10.250 -20.935  -2.445  1.00  0.520          O  
ATOM  16559  CB  GLN B1038      13.547 -20.838  -1.870  1.00  0.660          C  
ATOM  16560  CG  GLN B1038      14.561 -20.355  -0.797  1.00  0.660          C  
ATOM  16561  CD  GLN B1038      15.856 -19.893  -1.419  1.00  0.660          C  
ATOM  16562  OE1 GLN B1038      16.038 -20.132  -2.621  1.00  0.660          O  
ATOM  16563  NE2 GLN B1038      16.752 -19.253  -0.652  1.00  0.660          N  
ATOM  16564  H   GLN B1038      13.650 -23.110  -0.736  1.00  0.550          H  
ATOM  16565  HA  GLN B1038      11.897 -20.863  -0.507  1.00  0.580          H  
ATOM  16566 1HB  GLN B1038      14.053 -21.537  -2.527  1.00  0.800          H  
ATOM  16567 2HB  GLN B1038      13.254 -19.979  -2.469  1.00  0.800          H  
ATOM  16568 1HG  GLN B1038      14.128 -19.524  -0.247  1.00  0.800          H  
ATOM  16569 2HG  GLN B1038      14.780 -21.171  -0.115  1.00  0.800          H  
ATOM  16570 1HE2 GLN B1038      17.614 -18.948  -1.052  1.00  0.800          H  
ATOM  16571 2HE2 GLN B1038      16.590 -19.081   0.353  1.00  0.800          H  
ATOM  16572  N   ILE B1039      11.308 -22.813  -3.127  1.00  0.450          N  
ATOM  16573  CA  ILE B1039      10.290 -23.154  -4.122  1.00  0.460          C  
ATOM  16574  C   ILE B1039       8.966 -23.424  -3.422  1.00  0.500          C  
ATOM  16575  O   ILE B1039       7.925 -22.912  -3.852  1.00  0.560          O  
ATOM  16576  CB  ILE B1039      10.682 -24.397  -4.965  1.00  0.640          C  
ATOM  16577  CG1 ILE B1039      11.888 -24.050  -5.869  1.00  0.640          C  
ATOM  16578  CG2 ILE B1039       9.445 -24.908  -5.805  1.00  0.640          C  
ATOM  16579  CD1 ILE B1039      12.571 -25.255  -6.508  1.00  0.640          C  
ATOM  16580  H   ILE B1039      12.161 -23.378  -3.044  1.00  0.540          H  
ATOM  16581  HA  ILE B1039      10.160 -22.306  -4.791  1.00  0.550          H  
ATOM  16582  HB  ILE B1039      11.003 -25.192  -4.297  1.00  0.770          H  
ATOM  16583 1HG1 ILE B1039      11.545 -23.389  -6.661  1.00  0.770          H  
ATOM  16584 2HG1 ILE B1039      12.625 -23.516  -5.277  1.00  0.770          H  
ATOM  16585 1HG2 ILE B1039       9.716 -25.783  -6.380  1.00  0.770          H  
ATOM  16586 2HG2 ILE B1039       8.619 -25.176  -5.149  1.00  0.770          H  
ATOM  16587 3HG2 ILE B1039       9.107 -24.124  -6.489  1.00  0.770          H  
ATOM  16588 1HD1 ILE B1039      13.404 -24.909  -7.118  1.00  0.770          H  
ATOM  16589 2HD1 ILE B1039      12.948 -25.912  -5.732  1.00  0.770          H  
ATOM  16590 3HD1 ILE B1039      11.876 -25.800  -7.134  1.00  0.770          H  
ATOM  16591  N   LEU B1040       9.014 -24.212  -2.343  1.00  0.480          N  
ATOM  16592  CA  LEU B1040       7.825 -24.556  -1.584  1.00  0.510          C  
ATOM  16593  C   LEU B1040       7.170 -23.295  -0.995  1.00  0.540          C  
ATOM  16594  O   LEU B1040       5.950 -23.124  -1.073  1.00  0.600          O  
ATOM  16595  CB  LEU B1040       8.214 -25.501  -0.435  1.00  0.700          C  
ATOM  16596  CG  LEU B1040       8.724 -26.942  -0.798  1.00  0.700          C  
ATOM  16597  CD1 LEU B1040       9.300 -27.673   0.444  1.00  0.700          C  
ATOM  16598  CD2 LEU B1040       7.636 -27.709  -1.301  1.00  0.700          C  
ATOM  16599  H   LEU B1040       9.917 -24.615  -2.073  1.00  0.580          H  
ATOM  16600  HA  LEU B1040       7.113 -25.031  -2.253  1.00  0.610          H  
ATOM  16601 1HB  LEU B1040       8.948 -25.021   0.198  1.00  0.840          H  
ATOM  16602 2HB  LEU B1040       7.329 -25.628   0.115  1.00  0.840          H  
ATOM  16603  HG  LEU B1040       9.486 -26.875  -1.546  1.00  0.840          H  
ATOM  16604 1HD1 LEU B1040       9.636 -28.671   0.154  1.00  0.840          H  
ATOM  16605 2HD1 LEU B1040      10.124 -27.139   0.849  1.00  0.840          H  
ATOM  16606 3HD1 LEU B1040       8.553 -27.766   1.199  1.00  0.840          H  
ATOM  16607 1HD2 LEU B1040       7.982 -28.702  -1.550  1.00  0.840          H  
ATOM  16608 2HD2 LEU B1040       6.882 -27.778  -0.538  1.00  0.840          H  
ATOM  16609 3HD2 LEU B1040       7.227 -27.247  -2.180  1.00  0.840          H  
ATOM  16610  N   SER B1041       7.988 -22.348  -0.527  1.00  0.530          N  
ATOM  16611  CA  SER B1041       7.509 -21.089   0.044  1.00  0.640          C  
ATOM  16612  C   SER B1041       6.636 -20.332  -0.956  1.00  0.580          C  
ATOM  16613  O   SER B1041       5.604 -19.760  -0.593  1.00  0.710          O  
ATOM  16614  CB  SER B1041       8.683 -20.216   0.431  1.00  0.850          C  
ATOM  16615  OG  SER B1041       8.263 -19.014   1.020  1.00  0.850          O  
ATOM  16616  H   SER B1041       8.989 -22.549  -0.477  1.00  0.640          H  
ATOM  16617  HA  SER B1041       6.920 -21.314   0.933  1.00  0.770          H  
ATOM  16618 1HB  SER B1041       9.343 -20.759   1.093  1.00  1.020          H  
ATOM  16619 2HB  SER B1041       9.255 -19.984  -0.450  1.00  1.020          H  
ATOM  16620  HG  SER B1041       9.057 -18.590   1.345  1.00  1.020          H  
ATOM  16621  N   ARG B1042       7.054 -20.312  -2.223  1.00  0.510          N  
ATOM  16622  CA  ARG B1042       6.281 -19.610  -3.237  1.00  0.570          C  
ATOM  16623  C   ARG B1042       5.082 -20.402  -3.787  1.00  0.570          C  
ATOM  16624  O   ARG B1042       3.971 -19.867  -3.821  1.00  0.650          O  
ATOM  16625  CB  ARG B1042       7.169 -19.223  -4.410  1.00  0.770          C  
ATOM  16626  CG  ARG B1042       6.485 -18.385  -5.513  1.00  0.770          C  
ATOM  16627  CD  ARG B1042       7.406 -18.134  -6.658  1.00  0.770          C  
ATOM  16628  NE  ARG B1042       7.711 -19.375  -7.406  1.00  0.770          N  
ATOM  16629  CZ  ARG B1042       8.894 -19.681  -7.988  1.00  0.770          C  
ATOM  16630  NH1 ARG B1042       9.935 -18.863  -7.920  1.00  0.770          N  
ATOM  16631  NH2 ARG B1042       8.997 -20.826  -8.632  1.00  0.770          N  
ATOM  16632  H   ARG B1042       7.951 -20.757  -2.450  1.00  0.610          H  
ATOM  16633  HA  ARG B1042       5.895 -18.705  -2.787  1.00  0.680          H  
ATOM  16634 1HB  ARG B1042       8.024 -18.663  -4.044  1.00  0.930          H  
ATOM  16635 2HB  ARG B1042       7.557 -20.133  -4.873  1.00  0.930          H  
ATOM  16636 1HG  ARG B1042       5.613 -18.912  -5.899  1.00  0.930          H  
ATOM  16637 2HG  ARG B1042       6.171 -17.427  -5.103  1.00  0.930          H  
ATOM  16638 1HD  ARG B1042       6.942 -17.426  -7.345  1.00  0.930          H  
ATOM  16639 2HD  ARG B1042       8.329 -17.716  -6.270  1.00  0.930          H  
ATOM  16640  HE  ARG B1042       6.937 -20.064  -7.541  1.00  0.930          H  
ATOM  16641 1HH1 ARG B1042       9.865 -17.985  -7.432  1.00  0.930          H  
ATOM  16642 2HH1 ARG B1042      10.807 -19.117  -8.364  1.00  0.930          H  
ATOM  16643 1HH2 ARG B1042       8.184 -21.450  -8.670  1.00  0.930          H  
ATOM  16644 2HH2 ARG B1042       9.859 -21.093  -9.077  1.00  0.930          H  
ATOM  16645  N   ASP B1043       5.306 -21.643  -4.266  1.00  0.550          N  
ATOM  16646  CA  ASP B1043       4.221 -22.397  -4.916  1.00  0.650          C  
ATOM  16647  C   ASP B1043       3.718 -23.714  -4.272  1.00  0.610          C  
ATOM  16648  O   ASP B1043       2.881 -24.394  -4.880  1.00  0.560          O  
ATOM  16649  CB  ASP B1043       4.614 -22.710  -6.368  1.00  0.870          C  
ATOM  16650  CG  ASP B1043       4.748 -21.474  -7.284  1.00  0.870          C  
ATOM  16651  OD1 ASP B1043       4.065 -20.523  -7.101  1.00  0.870          O  
ATOM  16652  OD2 ASP B1043       5.545 -21.513  -8.200  1.00  0.870          O  
ATOM  16653  H   ASP B1043       6.242 -22.054  -4.192  1.00  0.660          H  
ATOM  16654  HA  ASP B1043       3.368 -21.731  -4.948  1.00  0.780          H  
ATOM  16655 1HB  ASP B1043       5.580 -23.223  -6.362  1.00  1.040          H  
ATOM  16656 2HB  ASP B1043       3.885 -23.392  -6.806  1.00  1.040          H  
ATOM  16657  N   GLY B1044       4.186 -24.091  -3.077  1.00  0.670          N  
ATOM  16658  CA  GLY B1044       3.753 -25.338  -2.436  1.00  0.670          C  
ATOM  16659  C   GLY B1044       4.402 -26.579  -3.054  1.00  0.650          C  
ATOM  16660  O   GLY B1044       5.406 -26.474  -3.777  1.00  0.680          O  
ATOM  16661  H   GLY B1044       4.865 -23.535  -2.554  1.00  0.800          H  
ATOM  16662 1HA  GLY B1044       3.996 -25.291  -1.374  1.00  0.800          H  
ATOM  16663 2HA  GLY B1044       2.670 -25.423  -2.503  1.00  0.800          H  
ATOM  16664  N   MET B1045       3.836 -27.758  -2.738  1.00  0.660          N  
ATOM  16665  CA  MET B1045       4.336 -29.044  -3.227  1.00  0.670          C  
ATOM  16666  C   MET B1045       3.243 -29.898  -3.865  1.00  0.620          C  
ATOM  16667  O   MET B1045       2.101 -29.969  -3.389  1.00  0.610          O  
ATOM  16668  CB  MET B1045       4.995 -29.875  -2.123  1.00  0.930          C  
ATOM  16669  CG  MET B1045       5.622 -31.164  -2.662  1.00  0.930          C  
ATOM  16670  SD  MET B1045       6.633 -32.030  -1.555  1.00  0.930          S  
ATOM  16671  CE  MET B1045       7.071 -33.331  -2.684  1.00  0.930          C  
ATOM  16672  H   MET B1045       3.027 -27.750  -2.111  1.00  0.790          H  
ATOM  16673  HA  MET B1045       5.080 -28.853  -3.999  1.00  0.800          H  
ATOM  16674 1HB  MET B1045       5.710 -29.335  -1.621  1.00  1.120          H  
ATOM  16675 2HB  MET B1045       4.237 -30.156  -1.389  1.00  1.120          H  
ATOM  16676 1HG  MET B1045       4.839 -31.856  -2.966  1.00  1.120          H  
ATOM  16677 2HG  MET B1045       6.219 -30.936  -3.524  1.00  1.120          H  
ATOM  16678 1HE  MET B1045       7.726 -34.037  -2.189  1.00  1.120          H  
ATOM  16679 2HE  MET B1045       6.173 -33.843  -3.007  1.00  1.120          H  
ATOM  16680 3HE  MET B1045       7.571 -32.903  -3.560  1.00  1.120          H  
ATOM  16681  N   PHE B1046       3.636 -30.604  -4.919  1.00  0.620          N  
ATOM  16682  CA  PHE B1046       2.786 -31.541  -5.630  1.00  0.630          C  
ATOM  16683  C   PHE B1046       3.483 -32.898  -5.752  1.00  0.570          C  
ATOM  16684  O   PHE B1046       4.649 -32.970  -6.159  1.00  0.730          O  
ATOM  16685  CB  PHE B1046       2.499 -31.004  -7.030  1.00  0.880          C  
ATOM  16686  CG  PHE B1046       1.674 -31.910  -7.866  1.00  0.880          C  
ATOM  16687  CD1 PHE B1046       0.297 -31.785  -7.925  1.00  0.880          C  
ATOM  16688  CD2 PHE B1046       2.265 -32.917  -8.575  1.00  0.880          C  
ATOM  16689  CE1 PHE B1046      -0.445 -32.641  -8.677  1.00  0.880          C  
ATOM  16690  CE2 PHE B1046       1.519 -33.758  -9.306  1.00  0.880          C  
ATOM  16691  CZ  PHE B1046       0.179 -33.622  -9.363  1.00  0.880          C  
ATOM  16692  H   PHE B1046       4.600 -30.487  -5.247  1.00  0.740          H  
ATOM  16693  HA  PHE B1046       1.856 -31.676  -5.078  1.00  0.760          H  
ATOM  16694 1HB  PHE B1046       1.977 -30.058  -6.943  1.00  1.050          H  
ATOM  16695 2HB  PHE B1046       3.434 -30.816  -7.534  1.00  1.050          H  
ATOM  16696  HD1 PHE B1046      -0.185 -30.994  -7.386  1.00  1.050          H  
ATOM  16697  HD2 PHE B1046       3.349 -33.041  -8.538  1.00  1.050          H  
ATOM  16698  HE1 PHE B1046      -1.523 -32.535  -8.726  1.00  1.050          H  
ATOM  16699  HE2 PHE B1046       1.991 -34.541  -9.846  1.00  1.050          H  
ATOM  16700  HZ  PHE B1046      -0.386 -34.301  -9.960  1.00  1.050          H  
ATOM  16701  N   ALA B1047       2.768 -33.979  -5.454  1.00  0.490          N  
ATOM  16702  CA  ALA B1047       3.393 -35.283  -5.599  1.00  0.510          C  
ATOM  16703  C   ALA B1047       2.509 -36.295  -6.306  1.00  0.510          C  
ATOM  16704  O   ALA B1047       1.271 -36.293  -6.206  1.00  0.560          O  
ATOM  16705  CB  ALA B1047       3.793 -35.838  -4.239  1.00  0.710          C  
ATOM  16706  H   ALA B1047       1.815 -33.876  -5.093  1.00  0.590          H  
ATOM  16707  HA  ALA B1047       4.286 -35.156  -6.198  1.00  0.610          H  
ATOM  16708 1HB  ALA B1047       4.302 -36.795  -4.378  1.00  0.850          H  
ATOM  16709 2HB  ALA B1047       4.459 -35.142  -3.753  1.00  0.850          H  
ATOM  16710 3HB  ALA B1047       2.913 -35.981  -3.633  1.00  0.850          H  
ATOM  16711  N   VAL B1048       3.192 -37.189  -7.019  1.00  0.480          N  
ATOM  16712  CA  VAL B1048       2.554 -38.285  -7.724  1.00  0.500          C  
ATOM  16713  C   VAL B1048       2.856 -39.596  -7.021  1.00  0.440          C  
ATOM  16714  O   VAL B1048       4.007 -40.021  -6.956  1.00  0.500          O  
ATOM  16715  CB  VAL B1048       3.109 -38.380  -9.158  1.00  0.690          C  
ATOM  16716  CG1 VAL B1048       2.444 -39.504  -9.899  1.00  0.690          C  
ATOM  16717  CG2 VAL B1048       2.943 -37.101  -9.853  1.00  0.690          C  
ATOM  16718  H   VAL B1048       4.212 -37.077  -7.070  1.00  0.580          H  
ATOM  16719  HA  VAL B1048       1.476 -38.126  -7.736  1.00  0.600          H  
ATOM  16720  HB  VAL B1048       4.162 -38.605  -9.110  1.00  0.830          H  
ATOM  16721 1HG1 VAL B1048       2.859 -39.577 -10.891  1.00  0.830          H  
ATOM  16722 2HG1 VAL B1048       2.615 -40.417  -9.381  1.00  0.830          H  
ATOM  16723 3HG1 VAL B1048       1.376 -39.318  -9.964  1.00  0.830          H  
ATOM  16724 1HG2 VAL B1048       3.362 -37.184 -10.850  1.00  0.830          H  
ATOM  16725 2HG2 VAL B1048       1.889 -36.872  -9.907  1.00  0.830          H  
ATOM  16726 3HG2 VAL B1048       3.466 -36.317  -9.308  1.00  0.830          H  
ATOM  16727  N   ILE B1049       1.827 -40.252  -6.530  1.00  0.400          N  
ATOM  16728  CA  ILE B1049       1.957 -41.495  -5.796  1.00  0.420          C  
ATOM  16729  C   ILE B1049       1.396 -42.627  -6.623  1.00  0.510          C  
ATOM  16730  O   ILE B1049       0.215 -42.607  -6.968  1.00  0.610          O  
ATOM  16731  CB  ILE B1049       1.201 -41.346  -4.478  1.00  0.580          C  
ATOM  16732  CG1 ILE B1049       1.851 -40.185  -3.687  1.00  0.580          C  
ATOM  16733  CG2 ILE B1049       1.150 -42.679  -3.719  1.00  0.580          C  
ATOM  16734  CD1 ILE B1049       1.077 -39.743  -2.527  1.00  0.580          C  
ATOM  16735  H   ILE B1049       0.888 -39.863  -6.632  1.00  0.480          H  
ATOM  16736  HA  ILE B1049       3.010 -41.696  -5.599  1.00  0.500          H  
ATOM  16737  HB  ILE B1049       0.198 -41.022  -4.694  1.00  0.700          H  
ATOM  16738 1HG1 ILE B1049       2.829 -40.497  -3.368  1.00  0.700          H  
ATOM  16739 2HG1 ILE B1049       1.963 -39.320  -4.332  1.00  0.700          H  
ATOM  16740 1HG2 ILE B1049       0.591 -42.562  -2.801  1.00  0.700          H  
ATOM  16741 2HG2 ILE B1049       0.656 -43.438  -4.329  1.00  0.700          H  
ATOM  16742 3HG2 ILE B1049       2.165 -43.000  -3.498  1.00  0.700          H  
ATOM  16743 1HD1 ILE B1049       1.603 -38.930  -2.035  1.00  0.700          H  
ATOM  16744 2HD1 ILE B1049       0.102 -39.394  -2.871  1.00  0.700          H  
ATOM  16745 3HD1 ILE B1049       0.948 -40.551  -1.830  1.00  0.700          H  
ATOM  16746  N   VAL B1050       2.210 -43.620  -6.958  1.00  0.550          N  
ATOM  16747  CA  VAL B1050       1.660 -44.613  -7.846  1.00  0.710          C  
ATOM  16748  C   VAL B1050       1.668 -46.020  -7.310  1.00  0.770          C  
ATOM  16749  O   VAL B1050       2.715 -46.588  -6.978  1.00  0.810          O  
ATOM  16750  CB  VAL B1050       2.404 -44.597  -9.168  1.00  0.930          C  
ATOM  16751  CG1 VAL B1050       1.778 -45.582 -10.115  1.00  0.930          C  
ATOM  16752  CG2 VAL B1050       2.433 -43.190  -9.706  1.00  0.930          C  
ATOM  16753  H   VAL B1050       3.183 -43.630  -6.647  1.00  0.660          H  
ATOM  16754  HA  VAL B1050       0.641 -44.353  -8.047  1.00  0.850          H  
ATOM  16755  HB  VAL B1050       3.401 -44.937  -9.003  1.00  1.120          H  
ATOM  16756 1HG1 VAL B1050       2.326 -45.573 -11.029  1.00  1.120          H  
ATOM  16757 2HG1 VAL B1050       1.784 -46.590  -9.717  1.00  1.120          H  
ATOM  16758 3HG1 VAL B1050       0.758 -45.280 -10.303  1.00  1.120          H  
ATOM  16759 1HG2 VAL B1050       2.973 -43.160 -10.620  1.00  1.120          H  
ATOM  16760 2HG2 VAL B1050       1.419 -42.841  -9.867  1.00  1.120          H  
ATOM  16761 3HG2 VAL B1050       2.933 -42.555  -8.989  1.00  1.120          H  
ATOM  16762  N   VAL B1051       0.480 -46.602  -7.291  1.00  0.860          N  
ATOM  16763  CA  VAL B1051       0.335 -47.992  -6.876  1.00  1.000          C  
ATOM  16764  C   VAL B1051       0.345 -48.853  -8.123  1.00  1.090          C  
ATOM  16765  O   VAL B1051      -0.412 -48.589  -9.046  1.00  1.160          O  
ATOM  16766  CB  VAL B1051      -0.988 -48.213  -6.106  1.00  1.340          C  
ATOM  16767  CG1 VAL B1051      -1.164 -49.672  -5.746  1.00  1.340          C  
ATOM  16768  CG2 VAL B1051      -0.999 -47.384  -4.868  1.00  1.340          C  
ATOM  16769  H   VAL B1051      -0.320 -46.027  -7.590  1.00  1.030          H  
ATOM  16770  HA  VAL B1051       1.180 -48.275  -6.242  1.00  1.200          H  
ATOM  16771  HB  VAL B1051      -1.808 -47.935  -6.726  1.00  1.610          H  
ATOM  16772 1HG1 VAL B1051      -2.107 -49.791  -5.212  1.00  1.610          H  
ATOM  16773 2HG1 VAL B1051      -1.184 -50.290  -6.644  1.00  1.610          H  
ATOM  16774 3HG1 VAL B1051      -0.342 -49.990  -5.107  1.00  1.610          H  
ATOM  16775 1HG2 VAL B1051      -1.937 -47.553  -4.349  1.00  1.610          H  
ATOM  16776 2HG2 VAL B1051      -0.170 -47.683  -4.240  1.00  1.610          H  
ATOM  16777 3HG2 VAL B1051      -0.902 -46.331  -5.123  1.00  1.610          H  
ATOM  16778  N   PHE B1052       1.218 -49.848  -8.194  1.00  1.100          N  
ATOM  16779  CA  PHE B1052       1.247 -50.682  -9.389  1.00  1.230          C  
ATOM  16780  C   PHE B1052       0.657 -52.047  -9.160  1.00  1.480          C  
ATOM  16781  O   PHE B1052       1.148 -52.848  -8.357  1.00  1.510          O  
ATOM  16782  CB  PHE B1052       2.641 -50.835  -9.947  1.00  1.670          C  
ATOM  16783  CG  PHE B1052       3.210 -49.634 -10.497  1.00  1.670          C  
ATOM  16784  CD1 PHE B1052       3.860 -48.774  -9.678  1.00  1.670          C  
ATOM  16785  CD2 PHE B1052       3.124 -49.353 -11.845  1.00  1.670          C  
ATOM  16786  CE1 PHE B1052       4.398 -47.670 -10.158  1.00  1.670          C  
ATOM  16787  CE2 PHE B1052       3.683 -48.221 -12.340  1.00  1.670          C  
ATOM  16788  CZ  PHE B1052       4.321 -47.381 -11.479  1.00  1.670          C  
ATOM  16789  H   PHE B1052       1.883 -49.993  -7.430  1.00  1.320          H  
ATOM  16790  HA  PHE B1052       0.648 -50.207 -10.155  1.00  1.480          H  
ATOM  16791 1HB  PHE B1052       3.282 -51.154  -9.184  1.00  2.000          H  
ATOM  16792 2HB  PHE B1052       2.640 -51.596 -10.714  1.00  2.000          H  
ATOM  16793  HD1 PHE B1052       3.931 -48.988  -8.621  1.00  2.000          H  
ATOM  16794  HD2 PHE B1052       2.606 -50.044 -12.504  1.00  2.000          H  
ATOM  16795  HE1 PHE B1052       4.878 -47.008  -9.487  1.00  2.000          H  
ATOM  16796  HE2 PHE B1052       3.624 -47.986 -13.404  1.00  2.000          H  
ATOM  16797  HZ  PHE B1052       4.767 -46.474 -11.844  1.00  2.000          H  
ATOM  16798  N   ASP B1053      -0.388 -52.311  -9.924  1.00  1.760          N  
ATOM  16799  CA  ASP B1053      -1.151 -53.541  -9.894  1.00  2.090          C  
ATOM  16800  C   ASP B1053      -0.416 -54.603 -10.668  1.00  2.270          C  
ATOM  16801  O   ASP B1053      -0.346 -54.507 -11.884  1.00  2.420          O  
ATOM  16802  CB  ASP B1053      -2.512 -53.305 -10.574  1.00  2.790          C  
ATOM  16803  CG  ASP B1053      -3.438 -54.517 -10.532  1.00  2.790          C  
ATOM  16804  OD1 ASP B1053      -2.952 -55.610 -10.273  1.00  2.790          O  
ATOM  16805  OD2 ASP B1053      -4.621 -54.350 -10.724  1.00  2.790          O  
ATOM  16806  H   ASP B1053      -0.698 -51.578 -10.571  1.00  2.110          H  
ATOM  16807  HA  ASP B1053      -1.270 -53.871  -8.862  1.00  2.510          H  
ATOM  16808 1HB  ASP B1053      -3.005 -52.443 -10.128  1.00  3.350          H  
ATOM  16809 2HB  ASP B1053      -2.342 -53.052 -11.617  1.00  3.350          H  
ATOM  16810  N   LYS B1054       0.172 -55.597 -10.000  1.00  2.420          N  
ATOM  16811  CA  LYS B1054       0.974 -56.589 -10.719  1.00  2.690          C  
ATOM  16812  C   LYS B1054       0.212 -57.792 -11.276  1.00  3.000          C  
ATOM  16813  O   LYS B1054       0.838 -58.751 -11.743  1.00  3.250          O  
ATOM  16814  CB  LYS B1054       2.134 -57.107  -9.867  1.00  3.660          C  
ATOM  16815  CG  LYS B1054       3.214 -56.076  -9.549  1.00  3.660          C  
ATOM  16816  CD  LYS B1054       4.487 -56.756  -8.977  1.00  3.660          C  
ATOM  16817  CE  LYS B1054       4.302 -57.242  -7.535  1.00  3.660          C  
ATOM  16818  NZ  LYS B1054       5.582 -57.766  -6.951  1.00  3.660          N  
ATOM  16819  H   LYS B1054       0.119 -55.629  -8.972  1.00  2.900          H  
ATOM  16820  HA  LYS B1054       1.406 -56.084 -11.570  1.00  3.230          H  
ATOM  16821 1HB  LYS B1054       1.730 -57.456  -8.916  1.00  4.390          H  
ATOM  16822 2HB  LYS B1054       2.606 -57.953 -10.360  1.00  4.390          H  
ATOM  16823 1HG  LYS B1054       3.464 -55.548 -10.463  1.00  4.390          H  
ATOM  16824 2HG  LYS B1054       2.822 -55.356  -8.824  1.00  4.390          H  
ATOM  16825 1HD  LYS B1054       4.737 -57.617  -9.599  1.00  4.390          H  
ATOM  16826 2HD  LYS B1054       5.319 -56.062  -9.013  1.00  4.390          H  
ATOM  16827 1HE  LYS B1054       3.951 -56.415  -6.927  1.00  4.390          H  
ATOM  16828 2HE  LYS B1054       3.558 -58.037  -7.510  1.00  4.390          H  
ATOM  16829 1HZ  LYS B1054       5.414 -58.070  -6.001  1.00  4.390          H  
ATOM  16830 2HZ  LYS B1054       5.914 -58.549  -7.501  1.00  4.390          H  
ATOM  16831 3HZ  LYS B1054       6.284 -57.039  -6.948  1.00  4.390          H  
ATOM  16832  N   ASN B1055      -1.121 -57.778 -11.243  1.00  3.050          N  
ATOM  16833  CA  ASN B1055      -1.903 -58.938 -11.693  1.00  3.400          C  
ATOM  16834  C   ASN B1055      -1.950 -59.186 -13.210  1.00  3.360          C  
ATOM  16835  O   ASN B1055      -2.981 -59.012 -13.865  1.00  3.690          O  
ATOM  16836  CB  ASN B1055      -3.310 -58.834 -11.147  1.00  4.620          C  
ATOM  16837  CG  ASN B1055      -3.367 -59.018  -9.653  1.00  4.620          C  
ATOM  16838  OD1 ASN B1055      -3.175 -60.128  -9.130  1.00  4.620          O  
ATOM  16839  ND2 ASN B1055      -3.603 -57.943  -8.956  1.00  4.620          N  
ATOM  16840  H   ASN B1055      -1.618 -56.948 -10.873  1.00  3.660          H  
ATOM  16841  HA  ASN B1055      -1.447 -59.824 -11.252  1.00  4.080          H  
ATOM  16842 1HB  ASN B1055      -3.718 -57.850 -11.396  1.00  5.540          H  
ATOM  16843 2HB  ASN B1055      -3.941 -59.583 -11.621  1.00  5.540          H  
ATOM  16844 1HD2 ASN B1055      -3.645 -57.980  -7.958  1.00  5.540          H  
ATOM  16845 2HD2 ASN B1055      -3.707 -57.053  -9.439  1.00  5.540          H  
ATOM  16846  N   ASN B1056      -0.787 -59.550 -13.765  1.00  3.100          N  
ATOM  16847  CA  ASN B1056      -0.525 -59.923 -15.174  1.00  3.240          C  
ATOM  16848  C   ASN B1056      -0.999 -58.944 -16.269  1.00  3.110          C  
ATOM  16849  O   ASN B1056      -1.804 -59.442 -17.060  1.00  3.530          O  
ATOM  16850  CB  ASN B1056      -1.116 -61.296 -15.436  1.00  4.480          C  
ATOM  16851  CG  ASN B1056      -0.478 -62.371 -14.594  1.00  4.480          C  
ATOM  16852  OD1 ASN B1056       0.745 -62.395 -14.392  1.00  4.480          O  
ATOM  16853  ND2 ASN B1056      -1.289 -63.271 -14.097  1.00  4.480          N  
ATOM  16854  H   ASN B1056      -0.007 -59.585 -13.110  1.00  3.720          H  
ATOM  16855  HA  ASN B1056       0.559 -59.998 -15.282  1.00  3.890          H  
ATOM  16856 1HB  ASN B1056      -2.188 -61.279 -15.236  1.00  5.380          H  
ATOM  16857 2HB  ASN B1056      -0.983 -61.559 -16.486  1.00  5.380          H  
ATOM  16858 1HD2 ASN B1056      -0.928 -64.015 -13.532  1.00  5.380          H  
ATOM  16859 2HD2 ASN B1056      -2.270 -63.218 -14.288  1.00  5.380          H  
ATOM  16860  N   ASN B1057      -1.261 -57.748 -15.785  1.00  2.700          N  
ATOM  16861  CA  ASN B1057      -1.128 -56.551 -16.615  1.00  2.530          C  
ATOM  16862  C   ASN B1057      -0.691 -55.425 -15.710  1.00  2.150          C  
ATOM  16863  O   ASN B1057      -1.484 -54.976 -14.889  1.00  2.000          O  
ATOM  16864  CB  ASN B1057      -2.446 -56.215 -17.296  1.00  3.610          C  
ATOM  16865  CG  ASN B1057      -2.343 -55.071 -18.269  1.00  3.610          C  
ATOM  16866  OD1 ASN B1057      -1.275 -54.472 -18.439  1.00  3.610          O  
ATOM  16867  ND2 ASN B1057      -3.443 -54.760 -18.919  1.00  3.610          N  
ATOM  16868  H   ASN B1057      -2.153 -57.783 -15.288  1.00  3.240          H  
ATOM  16869  HA  ASN B1057      -0.351 -56.708 -17.364  1.00  3.040          H  
ATOM  16870 1HB  ASN B1057      -2.812 -57.095 -17.826  1.00  4.330          H  
ATOM  16871 2HB  ASN B1057      -3.188 -55.963 -16.539  1.00  4.330          H  
ATOM  16872 1HD2 ASN B1057      -3.441 -54.010 -19.583  1.00  4.330          H  
ATOM  16873 2HD2 ASN B1057      -4.283 -55.275 -18.751  1.00  4.330          H  
ATOM  16874  N   ILE B1058       0.565 -54.984 -15.792  1.00  2.230          N  
ATOM  16875  CA  ILE B1058       0.955 -54.011 -14.789  1.00  2.150          C  
ATOM  16876  C   ILE B1058       0.401 -52.618 -15.049  1.00  1.990          C  
ATOM  16877  O   ILE B1058       0.783 -51.933 -15.997  1.00  2.180          O  
ATOM  16878  CB  ILE B1058       2.490 -53.930 -14.618  1.00  3.040          C  
ATOM  16879  CG1 ILE B1058       3.043 -55.288 -14.153  1.00  3.040          C  
ATOM  16880  CG2 ILE B1058       2.824 -52.811 -13.585  1.00  3.040          C  
ATOM  16881  CD1 ILE B1058       4.553 -55.414 -14.201  1.00  3.040          C  
ATOM  16882  H   ILE B1058       1.199 -55.327 -16.496  1.00  2.680          H  
ATOM  16883  HA  ILE B1058       0.569 -54.356 -13.864  1.00  2.580          H  
ATOM  16884  HB  ILE B1058       2.947 -53.720 -15.553  1.00  3.650          H  
ATOM  16885 1HG1 ILE B1058       2.734 -55.453 -13.147  1.00  3.650          H  
ATOM  16886 2HG1 ILE B1058       2.616 -56.070 -14.777  1.00  3.650          H  
ATOM  16887 1HG2 ILE B1058       3.889 -52.731 -13.448  1.00  3.650          H  
ATOM  16888 2HG2 ILE B1058       2.454 -51.855 -13.939  1.00  3.650          H  
ATOM  16889 3HG2 ILE B1058       2.351 -53.056 -12.632  1.00  3.650          H  
ATOM  16890 1HD1 ILE B1058       4.836 -56.410 -13.855  1.00  3.650          H  
ATOM  16891 2HD1 ILE B1058       4.899 -55.276 -15.229  1.00  3.650          H  
ATOM  16892 3HD1 ILE B1058       5.022 -54.675 -13.564  1.00  3.650          H  
ATOM  16893  N   ILE B1059      -0.492 -52.199 -14.159  1.00  1.910          N  
ATOM  16894  CA  ILE B1059      -1.142 -50.895 -14.285  1.00  2.040          C  
ATOM  16895  C   ILE B1059      -0.851 -50.004 -13.094  1.00  2.040          C  
ATOM  16896  O   ILE B1059      -1.098 -50.383 -11.946  1.00  2.180          O  
ATOM  16897  CB  ILE B1059      -2.679 -51.024 -14.460  1.00  2.800          C  
ATOM  16898  CG1 ILE B1059      -3.033 -51.923 -15.708  1.00  2.800          C  
ATOM  16899  CG2 ILE B1059      -3.347 -49.618 -14.564  1.00  2.800          C  
ATOM  16900  CD1 ILE B1059      -2.571 -51.405 -17.077  1.00  2.800          C  
ATOM  16901  H   ILE B1059      -0.723 -52.867 -13.412  1.00  2.290          H  
ATOM  16902  HA  ILE B1059      -0.741 -50.393 -15.162  1.00  2.450          H  
ATOM  16903  HB  ILE B1059      -3.087 -51.536 -13.588  1.00  3.360          H  
ATOM  16904 1HG1 ILE B1059      -2.595 -52.899 -15.558  1.00  3.360          H  
ATOM  16905 2HG1 ILE B1059      -4.113 -52.035 -15.746  1.00  3.360          H  
ATOM  16906 1HG2 ILE B1059      -4.423 -49.743 -14.662  1.00  3.360          H  
ATOM  16907 2HG2 ILE B1059      -3.144 -49.029 -13.669  1.00  3.360          H  
ATOM  16908 3HG2 ILE B1059      -2.966 -49.079 -15.432  1.00  3.360          H  
ATOM  16909 1HD1 ILE B1059      -2.876 -52.108 -17.841  1.00  3.360          H  
ATOM  16910 2HD1 ILE B1059      -3.015 -50.435 -17.291  1.00  3.360          H  
ATOM  16911 3HD1 ILE B1059      -1.491 -51.316 -17.102  1.00  3.360          H  
ATOM  16912  N   GLY B1060      -0.353 -48.801 -13.362  1.00  2.350          N  
ATOM  16913  CA  GLY B1060      -0.085 -47.870 -12.273  1.00  2.580          C  
ATOM  16914  C   GLY B1060      -1.305 -46.992 -11.992  1.00  1.840          C  
ATOM  16915  O   GLY B1060      -1.961 -46.517 -12.923  1.00  2.000          O  
ATOM  16916  H   GLY B1060      -0.171 -48.551 -14.326  1.00  2.820          H  
ATOM  16917 1HA  GLY B1060       0.186 -48.416 -11.380  1.00  3.100          H  
ATOM  16918 2HA  GLY B1060       0.770 -47.256 -12.528  1.00  3.100          H  
ATOM  16919  N   ILE B1061      -1.551 -46.713 -10.716  1.00  1.560          N  
ATOM  16920  CA  ILE B1061      -2.640 -45.854 -10.279  1.00  1.150          C  
ATOM  16921  C   ILE B1061      -2.114 -44.485  -9.809  1.00  0.980          C  
ATOM  16922  O   ILE B1061      -1.525 -44.405  -8.728  1.00  1.850          O  
ATOM  16923  CB  ILE B1061      -3.370 -46.511  -9.095  1.00  1.770          C  
ATOM  16924  CG1 ILE B1061      -3.916 -47.915  -9.534  1.00  1.770          C  
ATOM  16925  CG2 ILE B1061      -4.500 -45.572  -8.581  1.00  1.770          C  
ATOM  16926  CD1 ILE B1061      -4.409 -48.808  -8.394  1.00  1.770          C  
ATOM  16927  H   ILE B1061      -1.000 -47.215 -10.020  1.00  1.870          H  
ATOM  16928  HA  ILE B1061      -3.337 -45.769 -11.101  1.00  1.380          H  
ATOM  16929  HB  ILE B1061      -2.667 -46.677  -8.302  1.00  2.130          H  
ATOM  16930 1HG1 ILE B1061      -4.733 -47.760 -10.231  1.00  2.130          H  
ATOM  16931 2HG1 ILE B1061      -3.120 -48.462 -10.048  1.00  2.130          H  
ATOM  16932 1HG2 ILE B1061      -5.005 -46.027  -7.736  1.00  2.130          H  
ATOM  16933 2HG2 ILE B1061      -4.089 -44.614  -8.258  1.00  2.130          H  
ATOM  16934 3HG2 ILE B1061      -5.220 -45.401  -9.380  1.00  2.130          H  
ATOM  16935 1HD1 ILE B1061      -4.759 -49.752  -8.812  1.00  2.130          H  
ATOM  16936 2HD1 ILE B1061      -3.593 -49.008  -7.704  1.00  2.130          H  
ATOM  16937 3HD1 ILE B1061      -5.221 -48.332  -7.861  1.00  2.130          H  
ATOM  16938  N   PRO B1062      -2.412 -43.378 -10.514  1.00  0.750          N  
ATOM  16939  CA  PRO B1062      -1.896 -42.025 -10.304  1.00  0.720          C  
ATOM  16940  C   PRO B1062      -2.538 -41.274  -9.143  1.00  0.570          C  
ATOM  16941  O   PRO B1062      -3.384 -40.406  -9.370  1.00  0.680          O  
ATOM  16942  CB  PRO B1062      -2.261 -41.337 -11.611  1.00  1.080          C  
ATOM  16943  CG  PRO B1062      -3.531 -41.987 -12.022  1.00  1.080          C  
ATOM  16944  CD  PRO B1062      -3.380 -43.449 -11.625  1.00  1.080          C  
ATOM  16945  HA  PRO B1062      -0.805 -42.069 -10.171  1.00  0.860          H  
ATOM  16946 1HB  PRO B1062      -2.343 -40.251 -11.471  1.00  1.300          H  
ATOM  16947 2HB  PRO B1062      -1.485 -41.512 -12.347  1.00  1.300          H  
ATOM  16948 1HG  PRO B1062      -4.375 -41.501 -11.519  1.00  1.300          H  
ATOM  16949 2HG  PRO B1062      -3.684 -41.836 -13.082  1.00  1.300          H  
ATOM  16950 1HD  PRO B1062      -4.358 -43.822 -11.284  1.00  1.300          H  
ATOM  16951 2HD  PRO B1062      -2.970 -44.026 -12.475  1.00  1.300          H  
ATOM  16952  N   THR B1063      -2.223 -41.650  -7.918  1.00  0.670          N  
ATOM  16953  CA  THR B1063      -2.809 -40.972  -6.766  1.00  0.730          C  
ATOM  16954  C   THR B1063      -2.113 -39.617  -6.601  1.00  0.670          C  
ATOM  16955  O   THR B1063      -0.886 -39.527  -6.590  1.00  0.570          O  
ATOM  16956  CB  THR B1063      -2.678 -41.838  -5.493  1.00  1.000          C  
ATOM  16957  OG1 THR B1063      -3.380 -43.072  -5.686  1.00  1.000          O  
ATOM  16958  CG2 THR B1063      -3.229 -41.118  -4.282  1.00  1.000          C  
ATOM  16959  H   THR B1063      -1.508 -42.375  -7.764  1.00  0.800          H  
ATOM  16960  HA  THR B1063      -3.865 -40.795  -6.958  1.00  0.880          H  
ATOM  16961  HB  THR B1063      -1.645 -42.068  -5.327  1.00  1.200          H  
ATOM  16962  HG1 THR B1063      -2.917 -43.584  -6.361  1.00  1.200          H  
ATOM  16963 1HG2 THR B1063      -3.121 -41.765  -3.419  1.00  1.200          H  
ATOM  16964 2HG2 THR B1063      -2.681 -40.190  -4.113  1.00  1.200          H  
ATOM  16965 3HG2 THR B1063      -4.283 -40.893  -4.437  1.00  1.200          H  
ATOM  16966  N   LEU B1064      -2.864 -38.527  -6.528  1.00  0.800          N  
ATOM  16967  CA  LEU B1064      -2.169 -37.246  -6.426  1.00  0.800          C  
ATOM  16968  C   LEU B1064      -2.424 -36.542  -5.097  1.00  0.850          C  
ATOM  16969  O   LEU B1064      -3.538 -36.581  -4.568  1.00  1.020          O  
ATOM  16970  CB  LEU B1064      -2.607 -36.340  -7.577  1.00  1.120          C  
ATOM  16971  CG  LEU B1064      -2.455 -36.874  -9.035  1.00  1.120          C  
ATOM  16972  CD1 LEU B1064      -3.016 -35.811  -9.950  1.00  1.120          C  
ATOM  16973  CD2 LEU B1064      -1.001 -37.229  -9.376  1.00  1.120          C  
ATOM  16974  H   LEU B1064      -3.874 -38.586  -6.541  1.00  0.960          H  
ATOM  16975  HA  LEU B1064      -1.096 -37.406  -6.496  1.00  0.960          H  
ATOM  16976 1HB  LEU B1064      -3.654 -36.129  -7.445  1.00  1.340          H  
ATOM  16977 2HB  LEU B1064      -2.048 -35.406  -7.508  1.00  1.340          H  
ATOM  16978  HG  LEU B1064      -3.064 -37.773  -9.164  1.00  1.340          H  
ATOM  16979 1HD1 LEU B1064      -2.958 -36.154 -10.961  1.00  1.340          H  
ATOM  16980 2HD1 LEU B1064      -4.053 -35.633  -9.690  1.00  1.340          H  
ATOM  16981 3HD1 LEU B1064      -2.473 -34.892  -9.856  1.00  1.340          H  
ATOM  16982 1HD2 LEU B1064      -0.947 -37.587 -10.402  1.00  1.340          H  
ATOM  16983 2HD2 LEU B1064      -0.374 -36.374  -9.260  1.00  1.340          H  
ATOM  16984 3HD2 LEU B1064      -0.657 -38.012  -8.712  1.00  1.340          H  
ATOM  16985  N   ILE B1065      -1.393 -35.866  -4.584  1.00  0.720          N  
ATOM  16986  CA  ILE B1065      -1.531 -35.037  -3.375  1.00  0.730          C  
ATOM  16987  C   ILE B1065      -0.839 -33.680  -3.470  1.00  0.660          C  
ATOM  16988  O   ILE B1065       0.269 -33.553  -4.003  1.00  0.660          O  
ATOM  16989  CB  ILE B1065      -1.073 -35.766  -2.076  1.00  1.020          C  
ATOM  16990  CG1 ILE B1065      -1.379 -34.821  -0.799  1.00  1.020          C  
ATOM  16991  CG2 ILE B1065       0.410 -36.138  -2.158  1.00  1.020          C  
ATOM  16992  CD1 ILE B1065      -1.337 -35.460   0.577  1.00  1.020          C  
ATOM  16993  H   ILE B1065      -0.498 -35.932  -5.087  1.00  0.860          H  
ATOM  16994  HA  ILE B1065      -2.592 -34.834  -3.245  1.00  0.880          H  
ATOM  16995  HB  ILE B1065      -1.665 -36.672  -1.963  1.00  1.220          H  
ATOM  16996 1HG1 ILE B1065      -0.637 -34.022  -0.778  1.00  1.220          H  
ATOM  16997 2HG1 ILE B1065      -2.369 -34.383  -0.914  1.00  1.220          H  
ATOM  16998 1HG2 ILE B1065       0.712 -36.661  -1.258  1.00  1.220          H  
ATOM  16999 2HG2 ILE B1065       0.569 -36.783  -3.024  1.00  1.220          H  
ATOM  17000 3HG2 ILE B1065       1.013 -35.241  -2.264  1.00  1.220          H  
ATOM  17001 1HD1 ILE B1065      -1.552 -34.699   1.323  1.00  1.220          H  
ATOM  17002 2HD1 ILE B1065      -2.088 -36.233   0.643  1.00  1.220          H  
ATOM  17003 3HD1 ILE B1065      -0.356 -35.883   0.771  1.00  1.220          H  
ATOM  17004  N   THR B1066      -1.498 -32.668  -2.904  1.00  0.680          N  
ATOM  17005  CA  THR B1066      -0.969 -31.318  -2.790  1.00  0.700          C  
ATOM  17006  C   THR B1066      -1.013 -30.746  -1.378  1.00  0.640          C  
ATOM  17007  O   THR B1066      -1.952 -30.999  -0.611  1.00  0.650          O  
ATOM  17008  CB  THR B1066      -1.760 -30.391  -3.715  1.00  0.970          C  
ATOM  17009  OG1 THR B1066      -3.167 -30.532  -3.437  1.00  0.970          O  
ATOM  17010  CG2 THR B1066      -1.475 -30.710  -5.119  1.00  0.970          C  
ATOM  17011  H   THR B1066      -2.422 -32.830  -2.527  1.00  0.820          H  
ATOM  17012  HA  THR B1066       0.072 -31.331  -3.109  1.00  0.840          H  
ATOM  17013  HB  THR B1066      -1.478 -29.379  -3.522  1.00  1.170          H  
ATOM  17014  HG1 THR B1066      -3.494 -29.870  -2.769  1.00  1.170          H  
ATOM  17015 1HG2 THR B1066      -2.036 -30.035  -5.766  1.00  1.170          H  
ATOM  17016 2HG2 THR B1066      -0.410 -30.574  -5.270  1.00  1.170          H  
ATOM  17017 3HG2 THR B1066      -1.750 -31.728  -5.338  1.00  1.170          H  
ATOM  17018  N   ARG B1067      -0.009 -29.910  -1.077  1.00  0.630          N  
ATOM  17019  CA  ARG B1067       0.082 -29.128   0.165  1.00  0.630          C  
ATOM  17020  C   ARG B1067       0.761 -27.786  -0.060  1.00  0.620          C  
ATOM  17021  O   ARG B1067       1.753 -27.680  -0.781  1.00  0.640          O  
ATOM  17022  CB  ARG B1067       0.780 -29.877   1.290  1.00  0.880          C  
ATOM  17023  CG  ARG B1067       0.001 -31.027   1.935  1.00  0.880          C  
ATOM  17024  CD  ARG B1067      -1.152 -30.483   2.744  1.00  0.880          C  
ATOM  17025  NE  ARG B1067      -1.878 -31.494   3.477  1.00  0.880          N  
ATOM  17026  CZ  ARG B1067      -2.870 -32.272   2.980  1.00  0.880          C  
ATOM  17027  NH1 ARG B1067      -3.245 -32.193   1.713  1.00  0.880          N  
ATOM  17028  NH2 ARG B1067      -3.477 -33.128   3.786  1.00  0.880          N  
ATOM  17029  H   ARG B1067       0.739 -29.830  -1.781  1.00  0.760          H  
ATOM  17030  HA  ARG B1067      -0.930 -28.906   0.489  1.00  0.760          H  
ATOM  17031 1HB  ARG B1067       1.731 -30.272   0.936  1.00  1.060          H  
ATOM  17032 2HB  ARG B1067       0.991 -29.179   2.055  1.00  1.060          H  
ATOM  17033 1HG  ARG B1067      -0.361 -31.726   1.193  1.00  1.060          H  
ATOM  17034 2HG  ARG B1067       0.649 -31.547   2.615  1.00  1.060          H  
ATOM  17035 1HD  ARG B1067      -0.758 -29.765   3.466  1.00  1.060          H  
ATOM  17036 2HD  ARG B1067      -1.865 -29.975   2.110  1.00  1.060          H  
ATOM  17037  HE  ARG B1067      -1.644 -31.604   4.457  1.00  1.060          H  
ATOM  17038 1HH1 ARG B1067      -2.778 -31.554   1.042  1.00  1.060          H  
ATOM  17039 2HH1 ARG B1067      -3.990 -32.779   1.370  1.00  1.060          H  
ATOM  17040 1HH2 ARG B1067      -3.200 -33.189   4.757  1.00  1.060          H  
ATOM  17041 2HH2 ARG B1067      -4.221 -33.714   3.435  1.00  1.060          H  
ATOM  17042  N   GLY B1068       0.172 -26.725   0.498  1.00  0.620          N  
ATOM  17043  CA  GLY B1068       0.692 -25.374   0.329  1.00  0.630          C  
ATOM  17044  C   GLY B1068       0.238 -24.810  -1.014  1.00  0.630          C  
ATOM  17045  O   GLY B1068       0.600 -23.696  -1.392  1.00  0.660          O  
ATOM  17046  H   GLY B1068      -0.637 -26.843   1.111  1.00  0.740          H  
ATOM  17047 1HA  GLY B1068       0.320 -24.735   1.129  1.00  0.760          H  
ATOM  17048 2HA  GLY B1068       1.777 -25.379   0.395  1.00  0.760          H  
ATOM  17049  N   CYS B1069      -0.553 -25.589  -1.740  1.00  0.630          N  
ATOM  17050  CA  CYS B1069      -1.023 -25.195  -3.046  1.00  0.660          C  
ATOM  17051  C   CYS B1069      -2.304 -24.399  -2.991  1.00  0.650          C  
ATOM  17052  O   CYS B1069      -3.175 -24.625  -2.157  1.00  1.180          O  
ATOM  17053  CB  CYS B1069      -1.202 -26.411  -3.934  1.00  0.910          C  
ATOM  17054  SG  CYS B1069       0.362 -27.244  -4.332  1.00  0.910          S  
ATOM  17055  H   CYS B1069      -0.820 -26.486  -1.362  1.00  0.760          H  
ATOM  17056  HA  CYS B1069      -0.256 -24.567  -3.505  1.00  0.790          H  
ATOM  17057 1HB  CYS B1069      -1.861 -27.121  -3.441  1.00  1.090          H  
ATOM  17058 2HB  CYS B1069      -1.676 -26.119  -4.842  1.00  1.090          H  
ATOM  17059  HG  CYS B1069       1.069 -26.132  -4.583  1.00  1.090          H  
ATOM  17060  N   PHE B1070      -2.408 -23.524  -3.958  1.00  0.820          N  
ATOM  17061  CA  PHE B1070      -3.499 -22.608  -4.213  1.00  0.860          C  
ATOM  17062  C   PHE B1070      -4.703 -23.438  -4.579  1.00  1.020          C  
ATOM  17063  O   PHE B1070      -4.522 -24.494  -5.167  1.00  1.400          O  
ATOM  17064  CB  PHE B1070      -3.122 -21.813  -5.461  1.00  1.190          C  
ATOM  17065  CG  PHE B1070      -1.827 -21.114  -5.314  1.00  1.190          C  
ATOM  17066  CD1 PHE B1070      -0.680 -21.756  -5.790  1.00  1.190          C  
ATOM  17067  CD2 PHE B1070      -1.700 -19.886  -4.729  1.00  1.190          C  
ATOM  17068  CE1 PHE B1070       0.540 -21.192  -5.665  1.00  1.190          C  
ATOM  17069  CE2 PHE B1070      -0.466 -19.305  -4.604  1.00  1.190          C  
ATOM  17070  CZ  PHE B1070       0.666 -19.967  -5.071  1.00  1.190          C  
ATOM  17071  H   PHE B1070      -1.605 -23.450  -4.561  1.00  0.980          H  
ATOM  17072  HA  PHE B1070      -3.695 -21.983  -3.336  1.00  1.030          H  
ATOM  17073 1HB  PHE B1070      -3.070 -22.472  -6.322  1.00  1.430          H  
ATOM  17074 2HB  PHE B1070      -3.890 -21.061  -5.660  1.00  1.430          H  
ATOM  17075  HD1 PHE B1070      -0.767 -22.731  -6.265  1.00  1.430          H  
ATOM  17076  HD2 PHE B1070      -2.581 -19.367  -4.364  1.00  1.430          H  
ATOM  17077  HE1 PHE B1070       1.419 -21.713  -6.040  1.00  1.430          H  
ATOM  17078  HE2 PHE B1070      -0.388 -18.323  -4.132  1.00  1.430          H  
ATOM  17079  HZ  PHE B1070       1.658 -19.520  -4.974  1.00  1.430          H  
ATOM  17080  N   PHE B1071      -5.933 -22.969  -4.348  1.00  1.010          N  
ATOM  17081  CA  PHE B1071      -7.136 -23.691  -4.794  1.00  1.490          C  
ATOM  17082  C   PHE B1071      -6.979 -24.093  -6.257  1.00  2.020          C  
ATOM  17083  O   PHE B1071      -7.302 -25.210  -6.673  1.00  2.520          O  
ATOM  17084  CB  PHE B1071      -8.385 -22.837  -4.630  1.00  1.890          C  
ATOM  17085  CG  PHE B1071      -9.634 -23.514  -5.033  1.00  1.890          C  
ATOM  17086  CD1 PHE B1071     -10.262 -24.394  -4.164  1.00  1.890          C  
ATOM  17087  CD2 PHE B1071     -10.200 -23.281  -6.274  1.00  1.890          C  
ATOM  17088  CE1 PHE B1071     -11.427 -25.025  -4.525  1.00  1.890          C  
ATOM  17089  CE2 PHE B1071     -11.366 -23.915  -6.637  1.00  1.890          C  
ATOM  17090  CZ  PHE B1071     -11.980 -24.787  -5.762  1.00  1.890          C  
ATOM  17091  H   PHE B1071      -6.072 -22.101  -3.834  1.00  1.210          H  
ATOM  17092  HA  PHE B1071      -7.250 -24.589  -4.190  1.00  1.790          H  
ATOM  17093 1HB  PHE B1071      -8.486 -22.533  -3.588  1.00  2.270          H  
ATOM  17094 2HB  PHE B1071      -8.287 -21.940  -5.217  1.00  2.270          H  
ATOM  17095  HD1 PHE B1071      -9.817 -24.581  -3.182  1.00  2.270          H  
ATOM  17096  HD2 PHE B1071      -9.717 -22.591  -6.966  1.00  2.270          H  
ATOM  17097  HE1 PHE B1071     -11.911 -25.716  -3.833  1.00  2.270          H  
ATOM  17098  HE2 PHE B1071     -11.806 -23.729  -7.616  1.00  2.270          H  
ATOM  17099  HZ  PHE B1071     -12.904 -25.287  -6.049  1.00  2.270          H  
ATOM  17100  N   ALA B1072      -6.420 -23.180  -7.045  1.00  2.370          N  
ATOM  17101  CA  ALA B1072      -6.187 -23.378  -8.462  1.00  3.080          C  
ATOM  17102  C   ALA B1072      -5.366 -24.654  -8.735  1.00  3.260          C  
ATOM  17103  O   ALA B1072      -5.509 -25.258  -9.796  1.00  3.840          O  
ATOM  17104  CB  ALA B1072      -5.450 -22.165  -9.007  1.00  4.030          C  
ATOM  17105  H   ALA B1072      -6.177 -22.290  -6.637  1.00  2.840          H  
ATOM  17106  HA  ALA B1072      -7.152 -23.481  -8.958  1.00  3.700          H  
ATOM  17107 1HB  ALA B1072      -5.283 -22.278 -10.048  1.00  4.830          H  
ATOM  17108 2HB  ALA B1072      -6.043 -21.266  -8.834  1.00  4.830          H  
ATOM  17109 3HB  ALA B1072      -4.491 -22.065  -8.505  1.00  4.830          H  
ATOM  17110  N   LEU B1073      -4.476 -25.039  -7.817  1.00  3.240          N  
ATOM  17111  CA  LEU B1073      -3.642 -26.222  -7.984  1.00  3.740          C  
ATOM  17112  C   LEU B1073      -4.124 -27.413  -7.133  1.00  3.410          C  
ATOM  17113  O   LEU B1073      -3.920 -28.572  -7.490  1.00  4.040          O  
ATOM  17114  CB  LEU B1073      -2.190 -25.902  -7.610  1.00  5.040          C  
ATOM  17115  CG  LEU B1073      -1.286 -25.333  -8.711  1.00  5.040          C  
ATOM  17116  CD1 LEU B1073      -1.773 -23.958  -9.168  1.00  5.040          C  
ATOM  17117  CD2 LEU B1073       0.153 -25.268  -8.182  1.00  5.040          C  
ATOM  17118  H   LEU B1073      -4.394 -24.526  -6.952  1.00  3.890          H  
ATOM  17119  HA  LEU B1073      -3.682 -26.502  -9.021  1.00  4.490          H  
ATOM  17120 1HB  LEU B1073      -2.220 -25.166  -6.811  1.00  6.040          H  
ATOM  17121 2HB  LEU B1073      -1.727 -26.813  -7.230  1.00  6.040          H  
ATOM  17122  HG  LEU B1073      -1.331 -25.987  -9.563  1.00  6.040          H  
ATOM  17123 1HD1 LEU B1073      -1.131 -23.600  -9.949  1.00  6.040          H  
ATOM  17124 2HD1 LEU B1073      -2.769 -24.028  -9.557  1.00  6.040          H  
ATOM  17125 3HD1 LEU B1073      -1.759 -23.259  -8.343  1.00  6.040          H  
ATOM  17126 1HD2 LEU B1073       0.809 -24.893  -8.960  1.00  6.040          H  
ATOM  17127 2HD2 LEU B1073       0.208 -24.610  -7.320  1.00  6.040          H  
ATOM  17128 3HD2 LEU B1073       0.477 -26.265  -7.891  1.00  6.040          H  
ATOM  17129  N   ASP B1074      -4.725 -27.105  -5.980  1.00  2.730          N  
ATOM  17130  CA  ASP B1074      -5.207 -28.051  -4.963  1.00  2.950          C  
ATOM  17131  C   ASP B1074      -6.521 -28.749  -5.345  1.00  2.420          C  
ATOM  17132  O   ASP B1074      -6.792 -29.876  -4.923  1.00  2.770          O  
ATOM  17133  CB  ASP B1074      -5.396 -27.289  -3.634  1.00  4.040          C  
ATOM  17134  CG  ASP B1074      -5.649 -28.146  -2.366  1.00  4.040          C  
ATOM  17135  OD1 ASP B1074      -4.781 -28.906  -1.985  1.00  4.040          O  
ATOM  17136  OD2 ASP B1074      -6.714 -28.011  -1.789  1.00  4.040          O  
ATOM  17137  H   ASP B1074      -4.834 -26.123  -5.769  1.00  3.280          H  
ATOM  17138  HA  ASP B1074      -4.446 -28.818  -4.830  1.00  3.540          H  
ATOM  17139 1HB  ASP B1074      -4.520 -26.661  -3.458  1.00  4.850          H  
ATOM  17140 2HB  ASP B1074      -6.233 -26.618  -3.750  1.00  4.850          H  
ATOM  17141  N   SER B1075      -7.383 -28.039  -6.070  1.00  2.200          N  
ATOM  17142  CA  SER B1075      -8.698 -28.534  -6.442  1.00  2.170          C  
ATOM  17143  C   SER B1075      -8.701 -29.652  -7.494  1.00  1.800          C  
ATOM  17144  O   SER B1075      -7.736 -29.876  -8.245  1.00  2.010          O  
ATOM  17145  CB  SER B1075      -9.555 -27.363  -6.871  1.00  3.050          C  
ATOM  17146  OG  SER B1075      -9.063 -26.764  -8.033  1.00  3.050          O  
ATOM  17147  H   SER B1075      -7.138 -27.093  -6.350  1.00  2.640          H  
ATOM  17148  HA  SER B1075      -9.151 -28.943  -5.538  1.00  2.600          H  
ATOM  17149 1HB  SER B1075     -10.577 -27.694  -7.030  1.00  3.660          H  
ATOM  17150 2HB  SER B1075      -9.571 -26.631  -6.077  1.00  3.660          H  
ATOM  17151  HG  SER B1075      -8.404 -26.101  -7.721  1.00  3.660          H  
ATOM  17152  N   ASN B1076      -9.850 -30.334  -7.564  1.00  1.730          N  
ATOM  17153  CA  ASN B1076     -10.018 -31.467  -8.455  1.00  1.750          C  
ATOM  17154  C   ASN B1076      -9.893 -31.245  -9.964  1.00  1.480          C  
ATOM  17155  O   ASN B1076      -9.349 -32.124 -10.618  1.00  1.860          O  
ATOM  17156  CB  ASN B1076     -11.346 -32.153  -8.173  1.00  2.440          C  
ATOM  17157  CG  ASN B1076     -11.348 -32.936  -6.898  1.00  2.440          C  
ATOM  17158  OD1 ASN B1076     -10.302 -33.315  -6.362  1.00  2.440          O  
ATOM  17159  ND2 ASN B1076     -12.523 -33.186  -6.387  1.00  2.440          N  
ATOM  17160  H   ASN B1076     -10.597 -30.082  -6.932  1.00  2.080          H  
ATOM  17161  HA  ASN B1076      -9.233 -32.178  -8.195  1.00  2.100          H  
ATOM  17162 1HB  ASN B1076     -12.144 -31.421  -8.115  1.00  2.930          H  
ATOM  17163 2HB  ASN B1076     -11.584 -32.827  -8.998  1.00  2.930          H  
ATOM  17164 1HD2 ASN B1076     -12.596 -33.703  -5.534  1.00  2.930          H  
ATOM  17165 2HD2 ASN B1076     -13.351 -32.864  -6.846  1.00  2.930          H  
ATOM  17166  N   PRO B1077     -10.370 -30.154 -10.590  1.00  1.340          N  
ATOM  17167  CA  PRO B1077     -10.276 -29.960 -12.034  1.00  1.720          C  
ATOM  17168  C   PRO B1077      -8.858 -30.194 -12.559  1.00  1.490          C  
ATOM  17169  O   PRO B1077      -8.647 -31.024 -13.455  1.00  1.970          O  
ATOM  17170  CB  PRO B1077     -10.739 -28.508 -12.187  1.00  2.580          C  
ATOM  17171  CG  PRO B1077     -11.725 -28.333 -11.046  1.00  2.580          C  
ATOM  17172  CD  PRO B1077     -11.085 -29.072  -9.891  1.00  2.580          C  
ATOM  17173  HA  PRO B1077     -10.981 -30.641 -12.528  1.00  2.060          H  
ATOM  17174 1HB  PRO B1077      -9.890 -27.816 -12.135  1.00  3.100          H  
ATOM  17175 2HB  PRO B1077     -11.205 -28.370 -13.176  1.00  3.100          H  
ATOM  17176 1HG  PRO B1077     -11.878 -27.260 -10.832  1.00  3.100          H  
ATOM  17177 2HG  PRO B1077     -12.706 -28.746 -11.317  1.00  3.100          H  
ATOM  17178 1HD  PRO B1077     -10.381 -28.407  -9.407  1.00  3.100          H  
ATOM  17179 2HD  PRO B1077     -11.854 -29.446  -9.218  1.00  3.100          H  
ATOM  17180  N   LEU B1078      -7.882 -29.463 -12.013  1.00  0.930          N  
ATOM  17181  CA  LEU B1078      -6.514 -29.610 -12.470  1.00  0.820          C  
ATOM  17182  C   LEU B1078      -5.977 -30.988 -12.153  1.00  0.740          C  
ATOM  17183  O   LEU B1078      -5.327 -31.613 -12.992  1.00  0.750          O  
ATOM  17184  CB  LEU B1078      -5.569 -28.587 -11.831  1.00  1.190          C  
ATOM  17185  CG  LEU B1078      -4.059 -28.661 -12.300  1.00  1.190          C  
ATOM  17186  CD1 LEU B1078      -3.918 -28.331 -13.819  1.00  1.190          C  
ATOM  17187  CD2 LEU B1078      -3.226 -27.760 -11.437  1.00  1.190          C  
ATOM  17188  H   LEU B1078      -8.077 -28.800 -11.271  1.00  1.120          H  
ATOM  17189  HA  LEU B1078      -6.513 -29.486 -13.553  1.00  0.980          H  
ATOM  17190 1HB  LEU B1078      -5.939 -27.584 -12.039  1.00  1.430          H  
ATOM  17191 2HB  LEU B1078      -5.587 -28.733 -10.744  1.00  1.430          H  
ATOM  17192  HG  LEU B1078      -3.715 -29.654 -12.170  1.00  1.430          H  
ATOM  17193 1HD1 LEU B1078      -2.872 -28.409 -14.118  1.00  1.430          H  
ATOM  17194 2HD1 LEU B1078      -4.499 -29.026 -14.420  1.00  1.430          H  
ATOM  17195 3HD1 LEU B1078      -4.267 -27.318 -13.994  1.00  1.430          H  
ATOM  17196 1HD2 LEU B1078      -2.198 -27.828 -11.721  1.00  1.430          H  
ATOM  17197 2HD2 LEU B1078      -3.560 -26.738 -11.536  1.00  1.430          H  
ATOM  17198 3HD2 LEU B1078      -3.336 -28.093 -10.413  1.00  1.430          H  
ATOM  17199  N   MET B1079      -6.192 -31.453 -10.911  1.00  0.740          N  
ATOM  17200  CA  MET B1079      -5.619 -32.731 -10.531  1.00  0.720          C  
ATOM  17201  C   MET B1079      -6.202 -33.881 -11.343  1.00  0.780          C  
ATOM  17202  O   MET B1079      -5.490 -34.836 -11.640  1.00  0.770          O  
ATOM  17203  CB  MET B1079      -5.714 -32.920  -9.021  1.00  1.020          C  
ATOM  17204  CG  MET B1079      -4.761 -31.956  -8.274  1.00  1.020          C  
ATOM  17205  SD  MET B1079      -4.841 -32.011  -6.470  1.00  1.020          S  
ATOM  17206  CE  MET B1079      -4.048 -33.533  -6.017  1.00  1.020          C  
ATOM  17207  H   MET B1079      -6.747 -30.920 -10.227  1.00  0.890          H  
ATOM  17208  HA  MET B1079      -4.559 -32.694 -10.763  1.00  0.860          H  
ATOM  17209 1HB  MET B1079      -6.732 -32.702  -8.692  1.00  1.220          H  
ATOM  17210 2HB  MET B1079      -5.483 -33.943  -8.752  1.00  1.220          H  
ATOM  17211 1HG  MET B1079      -3.749 -32.165  -8.576  1.00  1.220          H  
ATOM  17212 2HG  MET B1079      -4.992 -30.930  -8.579  1.00  1.220          H  
ATOM  17213 1HE  MET B1079      -4.048 -33.627  -4.931  1.00  1.220          H  
ATOM  17214 2HE  MET B1079      -4.595 -34.358  -6.442  1.00  1.220          H  
ATOM  17215 3HE  MET B1079      -3.022 -33.534  -6.377  1.00  1.220          H  
ATOM  17216  N   THR B1080      -7.475 -33.786 -11.726  1.00  0.870          N  
ATOM  17217  CA  THR B1080      -8.115 -34.812 -12.535  1.00  0.980          C  
ATOM  17218  C   THR B1080      -7.414 -34.901 -13.885  1.00  0.940          C  
ATOM  17219  O   THR B1080      -7.066 -36.000 -14.332  1.00  0.970          O  
ATOM  17220  CB  THR B1080      -9.617 -34.507 -12.760  1.00  1.330          C  
ATOM  17221  OG1 THR B1080     -10.305 -34.476 -11.497  1.00  1.330          O  
ATOM  17222  CG2 THR B1080     -10.237 -35.597 -13.638  1.00  1.330          C  
ATOM  17223  H   THR B1080      -8.028 -32.998 -11.410  1.00  1.040          H  
ATOM  17224  HA  THR B1080      -8.022 -35.770 -12.028  1.00  1.180          H  
ATOM  17225  HB  THR B1080      -9.726 -33.535 -13.246  1.00  1.590          H  
ATOM  17226  HG1 THR B1080     -10.005 -33.691 -10.996  1.00  1.590          H  
ATOM  17227 1HG2 THR B1080     -11.291 -35.381 -13.790  1.00  1.590          H  
ATOM  17228 2HG2 THR B1080      -9.738 -35.628 -14.605  1.00  1.590          H  
ATOM  17229 3HG2 THR B1080     -10.130 -36.561 -13.147  1.00  1.590          H  
ATOM  17230  N   LYS B1081      -7.185 -33.739 -14.525  1.00  0.930          N  
ATOM  17231  CA  LYS B1081      -6.513 -33.706 -15.825  1.00  0.930          C  
ATOM  17232  C   LYS B1081      -5.122 -34.319 -15.726  1.00  0.860          C  
ATOM  17233  O   LYS B1081      -4.697 -35.094 -16.599  1.00  0.880          O  
ATOM  17234  CB  LYS B1081      -6.365 -32.265 -16.325  1.00  1.300          C  
ATOM  17235  CG  LYS B1081      -7.646 -31.573 -16.764  1.00  1.300          C  
ATOM  17236  CD  LYS B1081      -7.352 -30.130 -17.205  1.00  1.300          C  
ATOM  17237  CE  LYS B1081      -8.619 -29.387 -17.611  1.00  1.300          C  
ATOM  17238  NZ  LYS B1081      -8.330 -27.976 -18.017  1.00  1.300          N  
ATOM  17239  H   LYS B1081      -7.538 -32.872 -14.101  1.00  1.120          H  
ATOM  17240  HA  LYS B1081      -7.097 -34.290 -16.536  1.00  1.120          H  
ATOM  17241 1HB  LYS B1081      -5.927 -31.658 -15.531  1.00  1.560          H  
ATOM  17242 2HB  LYS B1081      -5.677 -32.247 -17.155  1.00  1.560          H  
ATOM  17243 1HG  LYS B1081      -8.091 -32.123 -17.592  1.00  1.560          H  
ATOM  17244 2HG  LYS B1081      -8.356 -31.562 -15.938  1.00  1.560          H  
ATOM  17245 1HD  LYS B1081      -6.882 -29.593 -16.376  1.00  1.560          H  
ATOM  17246 2HD  LYS B1081      -6.659 -30.137 -18.046  1.00  1.560          H  
ATOM  17247 1HE  LYS B1081      -9.087 -29.907 -18.445  1.00  1.560          H  
ATOM  17248 2HE  LYS B1081      -9.309 -29.376 -16.766  1.00  1.560          H  
ATOM  17249 1HZ  LYS B1081      -9.190 -27.515 -18.276  1.00  1.560          H  
ATOM  17250 2HZ  LYS B1081      -7.903 -27.481 -17.247  1.00  1.560          H  
ATOM  17251 3HZ  LYS B1081      -7.696 -27.969 -18.807  1.00  1.560          H  
ATOM  17252  N   ILE B1082      -4.431 -33.995 -14.636  1.00  0.800          N  
ATOM  17253  CA  ILE B1082      -3.105 -34.511 -14.410  1.00  0.740          C  
ATOM  17254  C   ILE B1082      -3.128 -36.008 -14.210  1.00  0.680          C  
ATOM  17255  O   ILE B1082      -2.332 -36.724 -14.814  1.00  0.650          O  
ATOM  17256  CB  ILE B1082      -2.442 -33.852 -13.203  1.00  1.060          C  
ATOM  17257  CG1 ILE B1082      -2.182 -32.406 -13.507  1.00  1.060          C  
ATOM  17258  CG2 ILE B1082      -1.179 -34.539 -12.938  1.00  1.060          C  
ATOM  17259  CD1 ILE B1082      -1.804 -31.581 -12.328  1.00  1.060          C  
ATOM  17260  H   ILE B1082      -4.840 -33.331 -13.969  1.00  0.960          H  
ATOM  17261  HA  ILE B1082      -2.502 -34.292 -15.288  1.00  0.890          H  
ATOM  17262  HB  ILE B1082      -3.096 -33.904 -12.339  1.00  1.270          H  
ATOM  17263 1HG1 ILE B1082      -1.386 -32.347 -14.228  1.00  1.270          H  
ATOM  17264 2HG1 ILE B1082      -3.077 -31.976 -13.949  1.00  1.270          H  
ATOM  17265 1HG2 ILE B1082      -0.671 -34.090 -12.122  1.00  1.270          H  
ATOM  17266 2HG2 ILE B1082      -1.322 -35.589 -12.705  1.00  1.270          H  
ATOM  17267 3HG2 ILE B1082      -0.595 -34.440 -13.846  1.00  1.270          H  
ATOM  17268 1HD1 ILE B1082      -1.659 -30.569 -12.672  1.00  1.270          H  
ATOM  17269 2HD1 ILE B1082      -2.602 -31.602 -11.591  1.00  1.270          H  
ATOM  17270 3HD1 ILE B1082      -0.891 -31.932 -11.868  1.00  1.270          H  
ATOM  17271  N   ALA B1083      -4.028 -36.507 -13.368  1.00  0.680          N  
ATOM  17272  CA  ALA B1083      -4.073 -37.927 -13.094  1.00  0.670          C  
ATOM  17273  C   ALA B1083      -4.274 -38.712 -14.373  1.00  0.710          C  
ATOM  17274  O   ALA B1083      -3.643 -39.752 -14.565  1.00  0.710          O  
ATOM  17275  CB  ALA B1083      -5.188 -38.236 -12.119  1.00  0.940          C  
ATOM  17276  H   ALA B1083      -4.665 -35.880 -12.876  1.00  0.820          H  
ATOM  17277  HA  ALA B1083      -3.121 -38.218 -12.656  1.00  0.800          H  
ATOM  17278 1HB  ALA B1083      -5.203 -39.295 -11.901  1.00  1.130          H  
ATOM  17279 2HB  ALA B1083      -5.028 -37.680 -11.199  1.00  1.130          H  
ATOM  17280 3HB  ALA B1083      -6.140 -37.938 -12.559  1.00  1.130          H  
ATOM  17281  N   HIS B1084      -5.098 -38.196 -15.289  1.00  0.770          N  
ATOM  17282  CA  HIS B1084      -5.311 -38.904 -16.538  1.00  0.840          C  
ATOM  17283  C   HIS B1084      -4.010 -38.946 -17.343  1.00  0.820          C  
ATOM  17284  O   HIS B1084      -3.636 -40.001 -17.877  1.00  0.870          O  
ATOM  17285  CB  HIS B1084      -6.405 -38.215 -17.351  1.00  1.150          C  
ATOM  17286  CG  HIS B1084      -7.775 -38.313 -16.747  1.00  1.150          C  
ATOM  17287  ND1 HIS B1084      -8.865 -37.656 -17.281  1.00  1.150          N  
ATOM  17288  CD2 HIS B1084      -8.233 -38.974 -15.654  1.00  1.150          C  
ATOM  17289  CE1 HIS B1084      -9.933 -37.916 -16.549  1.00  1.150          C  
ATOM  17290  NE2 HIS B1084      -9.577 -38.713 -15.559  1.00  1.150          N  
ATOM  17291  H   HIS B1084      -5.641 -37.349 -15.071  1.00  0.920          H  
ATOM  17292  HA  HIS B1084      -5.615 -39.929 -16.337  1.00  1.010          H  
ATOM  17293 1HB  HIS B1084      -6.160 -37.156 -17.460  1.00  1.380          H  
ATOM  17294 2HB  HIS B1084      -6.443 -38.648 -18.343  1.00  1.380          H  
ATOM  17295  HD2 HIS B1084      -7.651 -39.597 -14.975  1.00  1.380          H  
ATOM  17296  HE1 HIS B1084     -10.938 -37.537 -16.729  1.00  1.380          H  
ATOM  17297  HE2 HIS B1084     -10.190 -39.074 -14.841  1.00  1.380          H  
ATOM  17298  N   SER B1085      -3.286 -37.818 -17.377  1.00  0.810          N  
ATOM  17299  CA  SER B1085      -2.010 -37.754 -18.080  1.00  0.860          C  
ATOM  17300  C   SER B1085      -0.992 -38.716 -17.490  1.00  0.830          C  
ATOM  17301  O   SER B1085      -0.308 -39.429 -18.236  1.00  0.880          O  
ATOM  17302  CB  SER B1085      -1.438 -36.364 -18.038  1.00  1.180          C  
ATOM  17303  OG  SER B1085      -0.223 -36.320 -18.735  1.00  1.180          O  
ATOM  17304  H   SER B1085      -3.670 -36.962 -16.953  1.00  0.970          H  
ATOM  17305  HA  SER B1085      -2.172 -38.035 -19.115  1.00  1.030          H  
ATOM  17306 1HB  SER B1085      -2.149 -35.675 -18.475  1.00  1.420          H  
ATOM  17307 2HB  SER B1085      -1.281 -36.057 -17.009  1.00  1.420          H  
ATOM  17308  HG  SER B1085       0.159 -35.444 -18.552  1.00  1.420          H  
ATOM  17309  N   VAL B1086      -0.896 -38.745 -16.156  1.00  0.790          N  
ATOM  17310  CA  VAL B1086       0.055 -39.611 -15.484  1.00  0.790          C  
ATOM  17311  C   VAL B1086      -0.283 -41.064 -15.778  1.00  0.810          C  
ATOM  17312  O   VAL B1086       0.606 -41.850 -16.093  1.00  0.860          O  
ATOM  17313  CB  VAL B1086       0.094 -39.355 -13.957  1.00  1.110          C  
ATOM  17314  CG1 VAL B1086       0.938 -40.410 -13.275  1.00  1.110          C  
ATOM  17315  CG2 VAL B1086       0.699 -37.990 -13.668  1.00  1.110          C  
ATOM  17316  H   VAL B1086      -1.501 -38.122 -15.620  1.00  0.950          H  
ATOM  17317  HA  VAL B1086       1.048 -39.402 -15.878  1.00  0.950          H  
ATOM  17318  HB  VAL B1086      -0.923 -39.401 -13.565  1.00  1.330          H  
ATOM  17319 1HG1 VAL B1086       0.953 -40.233 -12.214  1.00  1.330          H  
ATOM  17320 2HG1 VAL B1086       0.528 -41.381 -13.459  1.00  1.330          H  
ATOM  17321 3HG1 VAL B1086       1.943 -40.366 -13.670  1.00  1.330          H  
ATOM  17322 1HG2 VAL B1086       0.715 -37.816 -12.592  1.00  1.330          H  
ATOM  17323 2HG2 VAL B1086       1.718 -37.959 -14.058  1.00  1.330          H  
ATOM  17324 3HG2 VAL B1086       0.103 -37.223 -14.152  1.00  1.330          H  
ATOM  17325  N   LYS B1087      -1.562 -41.458 -15.699  1.00  0.790          N  
ATOM  17326  CA  LYS B1087      -1.880 -42.850 -15.986  1.00  0.830          C  
ATOM  17327  C   LYS B1087      -1.311 -43.231 -17.349  1.00  0.880          C  
ATOM  17328  O   LYS B1087      -0.666 -44.277 -17.489  1.00  0.920          O  
ATOM  17329  CB  LYS B1087      -3.389 -43.105 -15.974  1.00  1.150          C  
ATOM  17330  CG  LYS B1087      -3.794 -44.592 -16.144  1.00  1.150          C  
ATOM  17331  CD  LYS B1087      -5.321 -44.766 -16.029  1.00  1.150          C  
ATOM  17332  CE  LYS B1087      -5.743 -46.243 -15.985  1.00  1.150          C  
ATOM  17333  NZ  LYS B1087      -5.495 -46.959 -17.280  1.00  1.150          N  
ATOM  17334  H   LYS B1087      -2.299 -40.802 -15.421  1.00  0.950          H  
ATOM  17335  HA  LYS B1087      -1.418 -43.478 -15.234  1.00  1.000          H  
ATOM  17336 1HB  LYS B1087      -3.814 -42.741 -15.062  1.00  1.380          H  
ATOM  17337 2HB  LYS B1087      -3.848 -42.535 -16.785  1.00  1.380          H  
ATOM  17338 1HG  LYS B1087      -3.460 -44.956 -17.121  1.00  1.380          H  
ATOM  17339 2HG  LYS B1087      -3.302 -45.191 -15.369  1.00  1.380          H  
ATOM  17340 1HD  LYS B1087      -5.673 -44.272 -15.120  1.00  1.380          H  
ATOM  17341 2HD  LYS B1087      -5.800 -44.292 -16.885  1.00  1.380          H  
ATOM  17342 1HE  LYS B1087      -5.190 -46.750 -15.192  1.00  1.380          H  
ATOM  17343 2HE  LYS B1087      -6.807 -46.292 -15.759  1.00  1.380          H  
ATOM  17344 1HZ  LYS B1087      -5.787 -47.918 -17.205  1.00  1.380          H  
ATOM  17345 2HZ  LYS B1087      -6.003 -46.517 -18.026  1.00  1.380          H  
ATOM  17346 3HZ  LYS B1087      -4.490 -46.954 -17.513  1.00  1.380          H  
ATOM  17347  N   ARG B1088      -1.532 -42.376 -18.357  1.00  0.880          N  
ATOM  17348  CA  ARG B1088      -1.028 -42.665 -19.689  1.00  0.930          C  
ATOM  17349  C   ARG B1088       0.506 -42.755 -19.751  1.00  0.970          C  
ATOM  17350  O   ARG B1088       1.039 -43.675 -20.390  1.00  1.020          O  
ATOM  17351  CB  ARG B1088      -1.509 -41.611 -20.678  1.00  1.280          C  
ATOM  17352  CG  ARG B1088      -3.002 -41.676 -21.010  1.00  1.280          C  
ATOM  17353  CD  ARG B1088      -3.363 -40.835 -22.198  1.00  1.280          C  
ATOM  17354  NE  ARG B1088      -3.171 -39.393 -21.961  1.00  1.280          N  
ATOM  17355  CZ  ARG B1088      -4.090 -38.552 -21.420  1.00  1.280          C  
ATOM  17356  NH1 ARG B1088      -5.270 -38.996 -21.038  1.00  1.280          N  
ATOM  17357  NH2 ARG B1088      -3.795 -37.267 -21.280  1.00  1.280          N  
ATOM  17358  H   ARG B1088      -2.094 -41.533 -18.184  1.00  1.060          H  
ATOM  17359  HA  ARG B1088      -1.437 -43.628 -19.995  1.00  1.120          H  
ATOM  17360 1HB  ARG B1088      -1.316 -40.622 -20.268  1.00  1.540          H  
ATOM  17361 2HB  ARG B1088      -0.950 -41.696 -21.605  1.00  1.540          H  
ATOM  17362 1HG  ARG B1088      -3.277 -42.708 -21.223  1.00  1.540          H  
ATOM  17363 2HG  ARG B1088      -3.572 -41.321 -20.152  1.00  1.540          H  
ATOM  17364 1HD  ARG B1088      -2.729 -41.123 -23.036  1.00  1.540          H  
ATOM  17365 2HD  ARG B1088      -4.401 -41.011 -22.468  1.00  1.540          H  
ATOM  17366  HE  ARG B1088      -2.285 -38.993 -22.242  1.00  1.540          H  
ATOM  17367 1HH1 ARG B1088      -5.503 -39.971 -21.139  1.00  1.540          H  
ATOM  17368 2HH1 ARG B1088      -5.948 -38.358 -20.646  1.00  1.540          H  
ATOM  17369 1HH2 ARG B1088      -2.890 -36.925 -21.575  1.00  1.540          H  
ATOM  17370 2HH2 ARG B1088      -4.471 -36.632 -20.878  1.00  1.540          H  
ATOM  17371  N   THR B1089       1.229 -41.842 -19.078  1.00  0.980          N  
ATOM  17372  CA  THR B1089       2.690 -41.907 -19.140  1.00  1.050          C  
ATOM  17373  C   THR B1089       3.228 -43.141 -18.420  1.00  1.060          C  
ATOM  17374  O   THR B1089       4.195 -43.765 -18.883  1.00  1.110          O  
ATOM  17375  CB  THR B1089       3.367 -40.658 -18.542  1.00  1.440          C  
ATOM  17376  OG1 THR B1089       3.016 -40.514 -17.162  1.00  1.440          O  
ATOM  17377  CG2 THR B1089       2.976 -39.423 -19.279  1.00  1.440          C  
ATOM  17378  H   THR B1089       0.759 -41.071 -18.586  1.00  1.180          H  
ATOM  17379  HA  THR B1089       2.983 -41.975 -20.186  1.00  1.260          H  
ATOM  17380  HB  THR B1089       4.397 -40.774 -18.625  1.00  1.730          H  
ATOM  17381  HG1 THR B1089       3.615 -41.032 -16.619  1.00  1.730          H  
ATOM  17382 1HG2 THR B1089       3.492 -38.578 -18.836  1.00  1.730          H  
ATOM  17383 2HG2 THR B1089       3.260 -39.518 -20.324  1.00  1.730          H  
ATOM  17384 3HG2 THR B1089       1.913 -39.269 -19.211  1.00  1.730          H  
ATOM  17385  N   LEU B1090       2.583 -43.522 -17.314  1.00  1.040          N  
ATOM  17386  CA  LEU B1090       3.001 -44.697 -16.572  1.00  1.070          C  
ATOM  17387  C   LEU B1090       2.854 -45.942 -17.422  1.00  1.080          C  
ATOM  17388  O   LEU B1090       3.783 -46.757 -17.503  1.00  1.110          O  
ATOM  17389  CB  LEU B1090       2.118 -44.877 -15.328  1.00  1.490          C  
ATOM  17390  CG  LEU B1090       2.280 -43.893 -14.173  1.00  1.490          C  
ATOM  17391  CD1 LEU B1090       1.104 -44.093 -13.213  1.00  1.490          C  
ATOM  17392  CD2 LEU B1090       3.586 -44.157 -13.468  1.00  1.490          C  
ATOM  17393  H   LEU B1090       1.812 -42.939 -16.970  1.00  1.250          H  
ATOM  17394  HA  LEU B1090       4.040 -44.578 -16.301  1.00  1.280          H  
ATOM  17395 1HB  LEU B1090       1.079 -44.812 -15.650  1.00  1.780          H  
ATOM  17396 2HB  LEU B1090       2.283 -45.879 -14.938  1.00  1.780          H  
ATOM  17397  HG  LEU B1090       2.268 -42.871 -14.537  1.00  1.780          H  
ATOM  17398 1HD1 LEU B1090       1.192 -43.412 -12.375  1.00  1.780          H  
ATOM  17399 2HD1 LEU B1090       0.177 -43.901 -13.725  1.00  1.780          H  
ATOM  17400 3HD1 LEU B1090       1.100 -45.090 -12.860  1.00  1.780          H  
ATOM  17401 1HD2 LEU B1090       3.690 -43.499 -12.646  1.00  1.780          H  
ATOM  17402 2HD2 LEU B1090       3.579 -45.162 -13.114  1.00  1.780          H  
ATOM  17403 3HD2 LEU B1090       4.417 -44.004 -14.145  1.00  1.780          H  
ATOM  17404  N   GLU B1091       1.708 -46.066 -18.105  1.00  1.080          N  
ATOM  17405  CA  GLU B1091       1.484 -47.221 -18.953  1.00  1.120          C  
ATOM  17406  C   GLU B1091       2.478 -47.254 -20.089  1.00  1.130          C  
ATOM  17407  O   GLU B1091       3.056 -48.301 -20.357  1.00  1.140          O  
ATOM  17408  CB  GLU B1091       0.060 -47.254 -19.502  1.00  1.550          C  
ATOM  17409  CG  GLU B1091      -1.018 -47.570 -18.471  1.00  1.550          C  
ATOM  17410  CD  GLU B1091      -2.395 -47.552 -19.066  1.00  1.550          C  
ATOM  17411  OE1 GLU B1091      -2.515 -47.244 -20.228  1.00  1.550          O  
ATOM  17412  OE2 GLU B1091      -3.341 -47.825 -18.350  1.00  1.550          O  
ATOM  17413  H   GLU B1091       0.969 -45.363 -17.984  1.00  1.300          H  
ATOM  17414  HA  GLU B1091       1.628 -48.118 -18.350  1.00  1.340          H  
ATOM  17415 1HB  GLU B1091      -0.175 -46.277 -19.932  1.00  1.860          H  
ATOM  17416 2HB  GLU B1091      -0.003 -47.987 -20.301  1.00  1.860          H  
ATOM  17417 1HG  GLU B1091      -0.823 -48.555 -18.042  1.00  1.860          H  
ATOM  17418 2HG  GLU B1091      -0.968 -46.840 -17.666  1.00  1.860          H  
ATOM  17419  N   SER B1092       2.797 -46.097 -20.681  1.00  1.140          N  
ATOM  17420  CA  SER B1092       3.736 -46.079 -21.794  1.00  1.190          C  
ATOM  17421  C   SER B1092       5.057 -46.727 -21.404  1.00  1.140          C  
ATOM  17422  O   SER B1092       5.587 -47.548 -22.166  1.00  1.210          O  
ATOM  17423  CB  SER B1092       3.977 -44.658 -22.260  1.00  1.650          C  
ATOM  17424  OG  SER B1092       4.884 -44.622 -23.332  1.00  1.650          O  
ATOM  17425  H   SER B1092       2.301 -45.237 -20.427  1.00  1.370          H  
ATOM  17426  HA  SER B1092       3.301 -46.647 -22.617  1.00  1.430          H  
ATOM  17427 1HB  SER B1092       3.029 -44.209 -22.558  1.00  1.980          H  
ATOM  17428 2HB  SER B1092       4.367 -44.070 -21.434  1.00  1.980          H  
ATOM  17429  HG  SER B1092       4.962 -43.698 -23.576  1.00  1.980          H  
ATOM  17430  N   VAL B1093       5.590 -46.380 -20.224  1.00  1.050          N  
ATOM  17431  CA  VAL B1093       6.847 -46.985 -19.786  1.00  1.000          C  
ATOM  17432  C   VAL B1093       6.692 -48.484 -19.537  1.00  1.020          C  
ATOM  17433  O   VAL B1093       7.552 -49.271 -19.940  1.00  1.070          O  
ATOM  17434  CB  VAL B1093       7.392 -46.337 -18.510  1.00  1.420          C  
ATOM  17435  CG1 VAL B1093       8.646 -47.134 -17.998  1.00  1.420          C  
ATOM  17436  CG2 VAL B1093       7.734 -44.879 -18.771  1.00  1.420          C  
ATOM  17437  H   VAL B1093       5.109 -45.659 -19.667  1.00  1.260          H  
ATOM  17438  HA  VAL B1093       7.583 -46.846 -20.580  1.00  1.200          H  
ATOM  17439  HB  VAL B1093       6.640 -46.388 -17.762  1.00  1.700          H  
ATOM  17440 1HG1 VAL B1093       9.022 -46.677 -17.104  1.00  1.700          H  
ATOM  17441 2HG1 VAL B1093       8.396 -48.171 -17.779  1.00  1.700          H  
ATOM  17442 3HG1 VAL B1093       9.428 -47.109 -18.760  1.00  1.700          H  
ATOM  17443 1HG2 VAL B1093       8.101 -44.419 -17.856  1.00  1.700          H  
ATOM  17444 2HG2 VAL B1093       8.501 -44.815 -19.541  1.00  1.700          H  
ATOM  17445 3HG2 VAL B1093       6.843 -44.353 -19.106  1.00  1.700          H  
ATOM  17446  N   ILE B1094       5.627 -48.889 -18.848  1.00  1.040          N  
ATOM  17447  CA  ILE B1094       5.446 -50.306 -18.562  1.00  1.120          C  
ATOM  17448  C   ILE B1094       5.344 -51.119 -19.849  1.00  1.230          C  
ATOM  17449  O   ILE B1094       5.884 -52.221 -19.938  1.00  1.370          O  
ATOM  17450  CB  ILE B1094       4.169 -50.568 -17.728  1.00  1.540          C  
ATOM  17451  CG1 ILE B1094       4.235 -49.909 -16.291  1.00  1.540          C  
ATOM  17452  CG2 ILE B1094       3.878 -52.068 -17.635  1.00  1.540          C  
ATOM  17453  CD1 ILE B1094       5.342 -50.385 -15.365  1.00  1.540          C  
ATOM  17454  H   ILE B1094       4.945 -48.194 -18.511  1.00  1.250          H  
ATOM  17455  HA  ILE B1094       6.322 -50.663 -18.019  1.00  1.340          H  
ATOM  17456  HB  ILE B1094       3.329 -50.092 -18.238  1.00  1.840          H  
ATOM  17457 1HG1 ILE B1094       4.343 -48.850 -16.416  1.00  1.840          H  
ATOM  17458 2HG1 ILE B1094       3.278 -50.099 -15.800  1.00  1.840          H  
ATOM  17459 1HG2 ILE B1094       2.962 -52.185 -17.096  1.00  1.840          H  
ATOM  17460 2HG2 ILE B1094       3.752 -52.506 -18.620  1.00  1.840          H  
ATOM  17461 3HG2 ILE B1094       4.686 -52.584 -17.123  1.00  1.840          H  
ATOM  17462 1HD1 ILE B1094       5.260 -49.855 -14.418  1.00  1.840          H  
ATOM  17463 2HD1 ILE B1094       5.252 -51.450 -15.182  1.00  1.840          H  
ATOM  17464 3HD1 ILE B1094       6.307 -50.172 -15.807  1.00  1.840          H  
ATOM  17465  N   GLN B1095       4.584 -50.596 -20.811  1.00  1.240          N  
ATOM  17466  CA  GLN B1095       4.357 -51.235 -22.092  1.00  1.410          C  
ATOM  17467  C   GLN B1095       5.610 -51.338 -22.960  1.00  1.490          C  
ATOM  17468  O   GLN B1095       5.819 -52.374 -23.595  1.00  1.860          O  
ATOM  17469  CB  GLN B1095       3.285 -50.451 -22.856  1.00  1.910          C  
ATOM  17470  CG  GLN B1095       1.865 -50.544 -22.280  1.00  1.910          C  
ATOM  17471  CD  GLN B1095       0.933 -49.542 -22.940  1.00  1.910          C  
ATOM  17472  OE1 GLN B1095       1.407 -48.669 -23.676  1.00  1.910          O  
ATOM  17473  NE2 GLN B1095      -0.366 -49.653 -22.688  1.00  1.910          N  
ATOM  17474  H   GLN B1095       4.148 -49.694 -20.638  1.00  1.490          H  
ATOM  17475  HA  GLN B1095       3.993 -52.243 -21.904  1.00  1.690          H  
ATOM  17476 1HB  GLN B1095       3.568 -49.396 -22.866  1.00  2.290          H  
ATOM  17477 2HB  GLN B1095       3.257 -50.790 -23.889  1.00  2.290          H  
ATOM  17478 1HG  GLN B1095       1.477 -51.544 -22.464  1.00  2.290          H  
ATOM  17479 2HG  GLN B1095       1.889 -50.348 -21.210  1.00  2.290          H  
ATOM  17480 1HE2 GLN B1095      -1.013 -49.006 -23.096  1.00  2.290          H  
ATOM  17481 2HE2 GLN B1095      -0.704 -50.373 -22.084  1.00  2.290          H  
ATOM  17482  N   SER B1096       6.453 -50.288 -22.997  1.00  1.380          N  
ATOM  17483  CA  SER B1096       7.644 -50.362 -23.838  1.00  1.530          C  
ATOM  17484  C   SER B1096       8.754 -51.212 -23.214  1.00  1.490          C  
ATOM  17485  O   SER B1096       9.499 -51.891 -23.934  1.00  1.970          O  
ATOM  17486  CB  SER B1096       8.179 -48.972 -24.120  1.00  2.080          C  
ATOM  17487  OG  SER B1096       8.767 -48.408 -22.981  1.00  2.080          O  
ATOM  17488  H   SER B1096       6.221 -49.415 -22.513  1.00  1.660          H  
ATOM  17489  HA  SER B1096       7.361 -50.821 -24.785  1.00  1.840          H  
ATOM  17490 1HB  SER B1096       8.903 -49.010 -24.930  1.00  2.500          H  
ATOM  17491 2HB  SER B1096       7.352 -48.340 -24.445  1.00  2.500          H  
ATOM  17492  HG  SER B1096       8.800 -47.460 -23.145  1.00  2.500          H  
ATOM  17493  N   LYS B1097       8.806 -51.308 -21.877  1.00  1.730          N  
ATOM  17494  CA  LYS B1097       9.821 -52.136 -21.221  1.00  2.320          C  
ATOM  17495  C   LYS B1097       9.317 -53.579 -21.130  1.00  2.670          C  
ATOM  17496  O   LYS B1097       9.181 -54.153 -20.050  1.00  3.290          O  
ATOM  17497  CB  LYS B1097      10.144 -51.593 -19.824  1.00  3.010          C  
ATOM  17498  CG  LYS B1097      10.702 -50.151 -19.773  1.00  3.010          C  
ATOM  17499  CD  LYS B1097      12.094 -50.038 -20.388  1.00  3.010          C  
ATOM  17500  CE  LYS B1097      12.649 -48.627 -20.244  1.00  3.010          C  
ATOM  17501  NZ  LYS B1097      13.979 -48.487 -20.919  1.00  3.010          N  
ATOM  17502  H   LYS B1097       8.185 -50.721 -21.309  1.00  2.080          H  
ATOM  17503  HA  LYS B1097      10.721 -52.138 -21.830  1.00  2.780          H  
ATOM  17504 1HB  LYS B1097       9.230 -51.603 -19.223  1.00  3.610          H  
ATOM  17505 2HB  LYS B1097      10.865 -52.252 -19.342  1.00  3.610          H  
ATOM  17506 1HG  LYS B1097      10.032 -49.500 -20.337  1.00  3.610          H  
ATOM  17507 2HG  LYS B1097      10.727 -49.797 -18.747  1.00  3.610          H  
ATOM  17508 1HD  LYS B1097      12.775 -50.743 -19.899  1.00  3.610          H  
ATOM  17509 2HD  LYS B1097      12.045 -50.276 -21.448  1.00  3.610          H  
ATOM  17510 1HE  LYS B1097      11.948 -47.922 -20.690  1.00  3.610          H  
ATOM  17511 2HE  LYS B1097      12.759 -48.391 -19.186  1.00  3.610          H  
ATOM  17512 1HZ  LYS B1097      14.336 -47.548 -20.820  1.00  3.610          H  
ATOM  17513 2HZ  LYS B1097      14.661 -49.144 -20.502  1.00  3.610          H  
ATOM  17514 3HZ  LYS B1097      13.879 -48.698 -21.899  1.00  3.610          H  
ATOM  17515  N   LYS B1098       9.089 -54.164 -22.300  1.00  2.960          N  
ATOM  17516  CA  LYS B1098       8.500 -55.488 -22.443  1.00  3.940          C  
ATOM  17517  C   LYS B1098       9.427 -56.682 -22.224  1.00  4.000          C  
ATOM  17518  O   LYS B1098       8.949 -57.788 -21.989  1.00  4.710          O  
ATOM  17519  CB  LYS B1098       7.846 -55.602 -23.825  1.00  5.120          C  
ATOM  17520  CG  LYS B1098       8.820 -55.628 -25.013  1.00  5.120          C  
ATOM  17521  CD  LYS B1098       8.068 -55.693 -26.344  1.00  5.120          C  
ATOM  17522  CE  LYS B1098       9.029 -55.736 -27.529  1.00  5.120          C  
ATOM  17523  NZ  LYS B1098       8.305 -55.758 -28.834  1.00  5.120          N  
ATOM  17524  H   LYS B1098       9.282 -53.583 -23.117  1.00  3.550          H  
ATOM  17525  HA  LYS B1098       7.706 -55.565 -21.699  1.00  4.730          H  
ATOM  17526 1HB  LYS B1098       7.240 -56.505 -23.865  1.00  6.150          H  
ATOM  17527 2HB  LYS B1098       7.174 -54.750 -23.968  1.00  6.150          H  
ATOM  17528 1HG  LYS B1098       9.435 -54.727 -24.996  1.00  6.150          H  
ATOM  17529 2HG  LYS B1098       9.471 -56.497 -24.941  1.00  6.150          H  
ATOM  17530 1HD  LYS B1098       7.442 -56.585 -26.360  1.00  6.150          H  
ATOM  17531 2HD  LYS B1098       7.425 -54.816 -26.438  1.00  6.150          H  
ATOM  17532 1HE  LYS B1098       9.672 -54.858 -27.496  1.00  6.150          H  
ATOM  17533 2HE  LYS B1098       9.646 -56.630 -27.454  1.00  6.150          H  
ATOM  17534 1HZ  LYS B1098       8.975 -55.786 -29.590  1.00  6.150          H  
ATOM  17535 2HZ  LYS B1098       7.712 -56.575 -28.880  1.00  6.150          H  
ATOM  17536 3HZ  LYS B1098       7.737 -54.927 -28.921  1.00  6.150          H  
ATOM  17537  N   PHE B1099      10.742 -56.495 -22.335  1.00  3.620          N  
ATOM  17538  CA  PHE B1099      11.659 -57.628 -22.216  1.00  4.080          C  
ATOM  17539  C   PHE B1099      11.570 -58.358 -20.874  1.00  3.960          C  
ATOM  17540  O   PHE B1099      11.414 -59.580 -20.830  1.00  4.350          O  
ATOM  17541  CB  PHE B1099      13.097 -57.162 -22.450  1.00  5.530          C  
ATOM  17542  CG  PHE B1099      14.116 -58.237 -22.275  1.00  5.530          C  
ATOM  17543  CD1 PHE B1099      14.328 -59.185 -23.259  1.00  5.530          C  
ATOM  17544  CD2 PHE B1099      14.871 -58.301 -21.125  1.00  5.530          C  
ATOM  17545  CE1 PHE B1099      15.270 -60.173 -23.084  1.00  5.530          C  
ATOM  17546  CE2 PHE B1099      15.808 -59.278 -20.943  1.00  5.530          C  
ATOM  17547  CZ  PHE B1099      16.011 -60.219 -21.925  1.00  5.530          C  
ATOM  17548  H   PHE B1099      11.110 -55.576 -22.527  1.00  4.340          H  
ATOM  17549  HA  PHE B1099      11.404 -58.344 -22.997  1.00  4.900          H  
ATOM  17550 1HB  PHE B1099      13.191 -56.762 -23.455  1.00  6.630          H  
ATOM  17551 2HB  PHE B1099      13.336 -56.357 -21.754  1.00  6.630          H  
ATOM  17552  HD1 PHE B1099      13.740 -59.150 -24.176  1.00  6.630          H  
ATOM  17553  HD2 PHE B1099      14.707 -57.564 -20.351  1.00  6.630          H  
ATOM  17554  HE1 PHE B1099      15.430 -60.918 -23.862  1.00  6.630          H  
ATOM  17555  HE2 PHE B1099      16.390 -59.311 -20.024  1.00  6.630          H  
ATOM  17556  HZ  PHE B1099      16.758 -61.001 -21.786  1.00  6.630          H  
ATOM  17557  N   ASN B1100      11.708 -57.613 -19.784  1.00  3.860          N  
ATOM  17558  CA  ASN B1100      11.673 -58.183 -18.449  1.00  3.730          C  
ATOM  17559  C   ASN B1100      11.531 -57.062 -17.431  1.00  3.540          C  
ATOM  17560  O   ASN B1100      11.438 -55.891 -17.800  1.00  3.640          O  
ATOM  17561  CB  ASN B1100      12.920 -59.024 -18.190  1.00  5.270          C  
ATOM  17562  CG  ASN B1100      12.682 -60.189 -17.263  1.00  5.270          C  
ATOM  17563  OD1 ASN B1100      11.940 -60.067 -16.275  1.00  5.270          O  
ATOM  17564  ND2 ASN B1100      13.287 -61.311 -17.565  1.00  5.270          N  
ATOM  17565  H   ASN B1100      11.822 -56.615 -19.885  1.00  4.630          H  
ATOM  17566  HA  ASN B1100      10.791 -58.820 -18.362  1.00  4.480          H  
ATOM  17567 1HB  ASN B1100      13.297 -59.421 -19.118  1.00  6.330          H  
ATOM  17568 2HB  ASN B1100      13.699 -58.386 -17.766  1.00  6.330          H  
ATOM  17569 1HD2 ASN B1100      13.162 -62.119 -16.989  1.00  6.330          H  
ATOM  17570 2HD2 ASN B1100      13.870 -61.363 -18.378  1.00  6.330          H  
ATOM  17571  N   SER B1101      11.483 -57.418 -16.154  1.00  3.780          N  
ATOM  17572  CA  SER B1101      11.482 -56.424 -15.097  1.00  3.670          C  
ATOM  17573  C   SER B1101      12.865 -55.800 -15.003  1.00  3.040          C  
ATOM  17574  O   SER B1101      13.881 -56.504 -14.999  1.00  3.100          O  
ATOM  17575  CB  SER B1101      11.104 -57.042 -13.772  1.00  5.180          C  
ATOM  17576  OG  SER B1101      11.197 -56.095 -12.744  1.00  5.180          O  
ATOM  17577  H   SER B1101      11.505 -58.403 -15.921  1.00  4.540          H  
ATOM  17578  HA  SER B1101      10.763 -55.641 -15.345  1.00  4.400          H  
ATOM  17579 1HB  SER B1101      10.086 -57.426 -13.827  1.00  6.220          H  
ATOM  17580 2HB  SER B1101      11.763 -57.884 -13.561  1.00  6.220          H  
ATOM  17581  HG  SER B1101      10.936 -56.552 -11.940  1.00  6.220          H  
ATOM  17582  N   HIS B1102      12.906 -54.484 -14.923  1.00  3.060          N  
ATOM  17583  CA  HIS B1102      14.157 -53.748 -14.837  1.00  2.950          C  
ATOM  17584  C   HIS B1102      14.057 -52.607 -13.834  1.00  2.750          C  
ATOM  17585  O   HIS B1102      12.986 -52.029 -13.640  1.00  2.700          O  
ATOM  17586  CB  HIS B1102      14.536 -53.136 -16.191  1.00  4.170          C  
ATOM  17587  CG  HIS B1102      14.741 -54.082 -17.320  1.00  4.170          C  
ATOM  17588  ND1 HIS B1102      15.846 -54.896 -17.421  1.00  4.170          N  
ATOM  17589  CD2 HIS B1102      14.002 -54.306 -18.426  1.00  4.170          C  
ATOM  17590  CE1 HIS B1102      15.768 -55.590 -18.541  1.00  4.170          C  
ATOM  17591  NE2 HIS B1102      14.668 -55.241 -19.176  1.00  4.170          N  
ATOM  17592  H   HIS B1102      12.030 -53.985 -14.924  1.00  3.670          H  
ATOM  17593  HA  HIS B1102      14.959 -54.411 -14.513  1.00  3.540          H  
ATOM  17594 1HB  HIS B1102      13.751 -52.448 -16.488  1.00  5.010          H  
ATOM  17595 2HB  HIS B1102      15.453 -52.563 -16.077  1.00  5.010          H  
ATOM  17596  HD1 HIS B1102      16.391 -55.209 -16.638  1.00  5.010          H  
ATOM  17597  HD2 HIS B1102      13.060 -53.887 -18.785  1.00  5.010          H  
ATOM  17598  HE1 HIS B1102      16.551 -56.299 -18.807  1.00  5.010          H  
ATOM  17599  N   GLU B1103      15.207 -52.179 -13.297  1.00  2.920          N  
ATOM  17600  CA  GLU B1103      15.309 -50.991 -12.430  1.00  3.080          C  
ATOM  17601  C   GLU B1103      14.974 -49.720 -13.226  1.00  2.710          C  
ATOM  17602  O   GLU B1103      14.675 -48.657 -12.662  1.00  2.870          O  
ATOM  17603  CB  GLU B1103      16.713 -50.897 -11.808  1.00  4.250          C  
ATOM  17604  CG  GLU B1103      17.885 -50.631 -12.788  1.00  4.250          C  
ATOM  17605  CD  GLU B1103      18.439 -51.879 -13.449  1.00  4.250          C  
ATOM  17606  OE1 GLU B1103      17.720 -52.857 -13.546  1.00  4.250          O  
ATOM  17607  OE2 GLU B1103      19.573 -51.853 -13.855  1.00  4.250          O  
ATOM  17608  H   GLU B1103      16.065 -52.710 -13.477  1.00  3.500          H  
ATOM  17609  HA  GLU B1103      14.583 -51.090 -11.621  1.00  3.700          H  
ATOM  17610 1HB  GLU B1103      16.721 -50.098 -11.067  1.00  5.100          H  
ATOM  17611 2HB  GLU B1103      16.934 -51.826 -11.278  1.00  5.100          H  
ATOM  17612 1HG  GLU B1103      17.579 -49.932 -13.560  1.00  5.100          H  
ATOM  17613 2HG  GLU B1103      18.684 -50.155 -12.224  1.00  5.100          H  
ATOM  17614  N   GLN B1104      15.014 -49.889 -14.548  1.00  2.450          N  
ATOM  17615  CA  GLN B1104      14.723 -48.898 -15.551  1.00  2.280          C  
ATOM  17616  C   GLN B1104      13.280 -48.460 -15.449  1.00  1.990          C  
ATOM  17617  O   GLN B1104      12.972 -47.327 -15.809  1.00  2.540          O  
ATOM  17618  CB  GLN B1104      14.965 -49.460 -16.950  1.00  3.260          C  
ATOM  17619  CG  GLN B1104      16.420 -49.747 -17.280  1.00  3.260          C  
ATOM  17620  CD  GLN B1104      16.599 -50.430 -18.651  1.00  3.260          C  
ATOM  17621  OE1 GLN B1104      15.861 -50.178 -19.629  1.00  3.260          O  
ATOM  17622  NE2 GLN B1104      17.590 -51.308 -18.726  1.00  3.260          N  
ATOM  17623  H   GLN B1104      15.280 -50.811 -14.854  1.00  2.940          H  
ATOM  17624  HA  GLN B1104      15.362 -48.031 -15.389  1.00  2.740          H  
ATOM  17625 1HB  GLN B1104      14.384 -50.355 -17.094  1.00  3.910          H  
ATOM  17626 2HB  GLN B1104      14.614 -48.735 -17.677  1.00  3.910          H  
ATOM  17627 1HG  GLN B1104      16.967 -48.805 -17.295  1.00  3.910          H  
ATOM  17628 2HG  GLN B1104      16.838 -50.403 -16.513  1.00  3.910          H  
ATOM  17629 1HE2 GLN B1104      17.767 -51.795 -19.584  1.00  3.910          H  
ATOM  17630 2HE2 GLN B1104      18.167 -51.488 -17.924  1.00  3.910          H  
ATOM  17631  N   LEU B1105      12.372 -49.354 -15.003  1.00  1.450          N  
ATOM  17632  CA  LEU B1105      10.978 -48.970 -14.910  1.00  1.580          C  
ATOM  17633  C   LEU B1105      10.872 -47.860 -13.907  1.00  1.520          C  
ATOM  17634  O   LEU B1105      10.396 -46.782 -14.229  1.00  1.960          O  
ATOM  17635  CB  LEU B1105      10.080 -50.123 -14.436  1.00  2.160          C  
ATOM  17636  CG  LEU B1105       9.461 -51.046 -15.499  1.00  2.160          C  
ATOM  17637  CD1 LEU B1105      10.566 -51.767 -16.275  1.00  2.160          C  
ATOM  17638  CD2 LEU B1105       8.529 -52.044 -14.796  1.00  2.160          C  
ATOM  17639  H   LEU B1105      12.641 -50.294 -14.697  1.00  1.740          H  
ATOM  17640  HA  LEU B1105      10.637 -48.606 -15.879  1.00  1.900          H  
ATOM  17641 1HB  LEU B1105      10.671 -50.754 -13.771  1.00  2.590          H  
ATOM  17642 2HB  LEU B1105       9.269 -49.705 -13.855  1.00  2.590          H  
ATOM  17643  HG  LEU B1105       8.880 -50.450 -16.211  1.00  2.590          H  
ATOM  17644 1HD1 LEU B1105      10.113 -52.422 -17.018  1.00  2.590          H  
ATOM  17645 2HD1 LEU B1105      11.208 -51.051 -16.775  1.00  2.590          H  
ATOM  17646 3HD1 LEU B1105      11.152 -52.354 -15.590  1.00  2.590          H  
ATOM  17647 1HD2 LEU B1105       8.069 -52.701 -15.539  1.00  2.590          H  
ATOM  17648 2HD2 LEU B1105       9.104 -52.643 -14.088  1.00  2.590          H  
ATOM  17649 3HD2 LEU B1105       7.753 -51.506 -14.258  1.00  2.590          H  
ATOM  17650  N   THR B1106      11.392 -48.071 -12.700  1.00  1.300          N  
ATOM  17651  CA  THR B1106      11.278 -47.056 -11.666  1.00  1.370          C  
ATOM  17652  C   THR B1106      11.843 -45.730 -12.147  1.00  1.270          C  
ATOM  17653  O   THR B1106      11.218 -44.677 -11.971  1.00  1.310          O  
ATOM  17654  CB  THR B1106      12.022 -47.492 -10.377  1.00  1.890          C  
ATOM  17655  OG1 THR B1106      11.443 -48.706  -9.872  1.00  1.890          O  
ATOM  17656  CG2 THR B1106      11.911 -46.405  -9.295  1.00  1.890          C  
ATOM  17657  H   THR B1106      11.817 -48.962 -12.473  1.00  1.560          H  
ATOM  17658  HA  THR B1106      10.229 -46.914 -11.437  1.00  1.640          H  
ATOM  17659  HB  THR B1106      13.074 -47.669 -10.614  1.00  2.270          H  
ATOM  17660  HG1 THR B1106      12.002 -49.065  -9.173  1.00  2.270          H  
ATOM  17661 1HG2 THR B1106      12.440 -46.734  -8.403  1.00  2.270          H  
ATOM  17662 2HG2 THR B1106      12.353 -45.476  -9.649  1.00  2.270          H  
ATOM  17663 3HG2 THR B1106      10.875 -46.239  -9.046  1.00  2.270          H  
ATOM  17664  N   LYS B1107      13.030 -45.762 -12.754  1.00  1.210          N  
ATOM  17665  CA  LYS B1107      13.644 -44.521 -13.199  1.00  1.220          C  
ATOM  17666  C   LYS B1107      12.821 -43.789 -14.275  1.00  1.120          C  
ATOM  17667  O   LYS B1107      12.635 -42.564 -14.186  1.00  1.090          O  
ATOM  17668  CB  LYS B1107      15.049 -44.814 -13.720  1.00  1.700          C  
ATOM  17669  CG  LYS B1107      16.045 -45.214 -12.630  1.00  1.700          C  
ATOM  17670  CD  LYS B1107      17.424 -45.519 -13.207  1.00  1.700          C  
ATOM  17671  CE  LYS B1107      18.402 -45.958 -12.114  1.00  1.700          C  
ATOM  17672  NZ  LYS B1107      19.761 -46.255 -12.661  1.00  1.700          N  
ATOM  17673  H   LYS B1107      13.514 -46.660 -12.867  1.00  1.450          H  
ATOM  17674  HA  LYS B1107      13.724 -43.858 -12.340  1.00  1.460          H  
ATOM  17675 1HB  LYS B1107      14.996 -45.630 -14.445  1.00  2.040          H  
ATOM  17676 2HB  LYS B1107      15.434 -43.939 -14.241  1.00  2.040          H  
ATOM  17677 1HG  LYS B1107      16.128 -44.408 -11.903  1.00  2.040          H  
ATOM  17678 2HG  LYS B1107      15.674 -46.105 -12.118  1.00  2.040          H  
ATOM  17679 1HD  LYS B1107      17.336 -46.322 -13.943  1.00  2.040          H  
ATOM  17680 2HD  LYS B1107      17.818 -44.633 -13.704  1.00  2.040          H  
ATOM  17681 1HE  LYS B1107      18.484 -45.167 -11.370  1.00  2.040          H  
ATOM  17682 2HE  LYS B1107      18.012 -46.858 -11.634  1.00  2.040          H  
ATOM  17683 1HZ  LYS B1107      20.371 -46.543 -11.908  1.00  2.040          H  
ATOM  17684 2HZ  LYS B1107      19.703 -46.996 -13.347  1.00  2.040          H  
ATOM  17685 3HZ  LYS B1107      20.137 -45.425 -13.098  1.00  2.040          H  
ATOM  17686  N   GLU B1108      12.327 -44.527 -15.280  1.00  1.090          N  
ATOM  17687  CA  GLU B1108      11.542 -43.929 -16.355  1.00  1.030          C  
ATOM  17688  C   GLU B1108      10.158 -43.501 -15.913  1.00  0.960          C  
ATOM  17689  O   GLU B1108       9.676 -42.453 -16.335  1.00  0.970          O  
ATOM  17690  CB  GLU B1108      11.474 -44.893 -17.539  1.00  1.470          C  
ATOM  17691  CG  GLU B1108      12.782 -44.996 -18.295  1.00  1.470          C  
ATOM  17692  CD  GLU B1108      13.062 -43.717 -19.028  1.00  1.470          C  
ATOM  17693  OE1 GLU B1108      12.331 -43.436 -19.945  1.00  1.470          O  
ATOM  17694  OE2 GLU B1108      13.946 -42.986 -18.652  1.00  1.470          O  
ATOM  17695  H   GLU B1108      12.530 -45.531 -15.322  1.00  1.310          H  
ATOM  17696  HA  GLU B1108      12.067 -43.036 -16.691  1.00  1.240          H  
ATOM  17697 1HB  GLU B1108      11.232 -45.887 -17.174  1.00  1.760          H  
ATOM  17698 2HB  GLU B1108      10.694 -44.584 -18.228  1.00  1.760          H  
ATOM  17699 1HG  GLU B1108      13.588 -45.198 -17.589  1.00  1.760          H  
ATOM  17700 2HG  GLU B1108      12.725 -45.819 -18.998  1.00  1.760          H  
ATOM  17701  N   LEU B1109       9.522 -44.279 -15.052  1.00  0.930          N  
ATOM  17702  CA  LEU B1109       8.198 -43.963 -14.562  1.00  0.890          C  
ATOM  17703  C   LEU B1109       8.238 -42.665 -13.765  1.00  0.860          C  
ATOM  17704  O   LEU B1109       7.379 -41.798 -13.959  1.00  0.840          O  
ATOM  17705  CB  LEU B1109       7.732 -45.131 -13.708  1.00  1.260          C  
ATOM  17706  CG  LEU B1109       7.396 -46.418 -14.435  1.00  1.260          C  
ATOM  17707  CD1 LEU B1109       7.329 -47.505 -13.479  1.00  1.260          C  
ATOM  17708  CD2 LEU B1109       6.082 -46.309 -15.098  1.00  1.260          C  
ATOM  17709  H   LEU B1109       9.964 -45.140 -14.739  1.00  1.120          H  
ATOM  17710  HA  LEU B1109       7.535 -43.838 -15.408  1.00  1.070          H  
ATOM  17711 1HB  LEU B1109       8.556 -45.378 -13.062  1.00  1.510          H  
ATOM  17712 2HB  LEU B1109       6.874 -44.822 -13.109  1.00  1.510          H  
ATOM  17713  HG  LEU B1109       8.146 -46.626 -15.147  1.00  1.510          H  
ATOM  17714 1HD1 LEU B1109       7.095 -48.417 -14.005  1.00  1.510          H  
ATOM  17715 2HD1 LEU B1109       8.274 -47.603 -12.983  1.00  1.510          H  
ATOM  17716 3HD1 LEU B1109       6.596 -47.308 -12.764  1.00  1.510          H  
ATOM  17717 1HD2 LEU B1109       5.854 -47.237 -15.614  1.00  1.510          H  
ATOM  17718 2HD2 LEU B1109       5.329 -46.127 -14.368  1.00  1.510          H  
ATOM  17719 3HD2 LEU B1109       6.090 -45.504 -15.811  1.00  1.510          H  
ATOM  17720  N   LYS B1110       9.267 -42.490 -12.916  1.00  0.900          N  
ATOM  17721  CA  LYS B1110       9.394 -41.255 -12.153  1.00  0.910          C  
ATOM  17722  C   LYS B1110       9.641 -40.070 -13.076  1.00  0.910          C  
ATOM  17723  O   LYS B1110       9.032 -39.006 -12.914  1.00  0.910          O  
ATOM  17724  CB  LYS B1110      10.535 -41.347 -11.133  1.00  1.270          C  
ATOM  17725  CG  LYS B1110      10.243 -42.230  -9.925  1.00  1.270          C  
ATOM  17726  CD  LYS B1110      11.468 -42.487  -9.050  1.00  1.270          C  
ATOM  17727  CE  LYS B1110      11.941 -41.250  -8.304  1.00  1.270          C  
ATOM  17728  NZ  LYS B1110      13.068 -41.564  -7.376  1.00  1.270          N  
ATOM  17729  H   LYS B1110       9.945 -43.245 -12.767  1.00  1.080          H  
ATOM  17730  HA  LYS B1110       8.464 -41.078 -11.624  1.00  1.090          H  
ATOM  17731 1HB  LYS B1110      11.423 -41.750 -11.631  1.00  1.520          H  
ATOM  17732 2HB  LYS B1110      10.776 -40.345 -10.786  1.00  1.520          H  
ATOM  17733 1HG  LYS B1110       9.445 -41.803  -9.322  1.00  1.520          H  
ATOM  17734 2HG  LYS B1110       9.929 -43.172 -10.287  1.00  1.520          H  
ATOM  17735 1HD  LYS B1110      11.218 -43.261  -8.321  1.00  1.520          H  
ATOM  17736 2HD  LYS B1110      12.278 -42.858  -9.677  1.00  1.520          H  
ATOM  17737 1HE  LYS B1110      12.281 -40.505  -9.017  1.00  1.520          H  
ATOM  17738 2HE  LYS B1110      11.109 -40.838  -7.730  1.00  1.520          H  
ATOM  17739 1HZ  LYS B1110      13.352 -40.723  -6.900  1.00  1.520          H  
ATOM  17740 2HZ  LYS B1110      12.762 -42.247  -6.697  1.00  1.520          H  
ATOM  17741 3HZ  LYS B1110      13.848 -41.935  -7.899  1.00  1.520          H  
ATOM  17742  N   ARG B1111      10.523 -40.249 -14.071  1.00  0.930          N  
ATOM  17743  CA  ARG B1111      10.827 -39.169 -14.992  1.00  0.990          C  
ATOM  17744  C   ARG B1111       9.598 -38.702 -15.747  1.00  0.970          C  
ATOM  17745  O   ARG B1111       9.322 -37.499 -15.795  1.00  0.980          O  
ATOM  17746  CB  ARG B1111      11.902 -39.587 -15.993  1.00  1.360          C  
ATOM  17747  CG  ARG B1111      12.322 -38.483 -16.983  1.00  1.360          C  
ATOM  17748  CD  ARG B1111      13.382 -38.931 -17.966  1.00  1.360          C  
ATOM  17749  NE  ARG B1111      12.924 -39.971 -18.907  1.00  1.360          N  
ATOM  17750  CZ  ARG B1111      12.150 -39.753 -20.010  1.00  1.360          C  
ATOM  17751  NH1 ARG B1111      11.716 -38.541 -20.332  1.00  1.360          N  
ATOM  17752  NH2 ARG B1111      11.829 -40.774 -20.786  1.00  1.360          N  
ATOM  17753  H   ARG B1111      11.036 -41.133 -14.161  1.00  1.120          H  
ATOM  17754  HA  ARG B1111      11.212 -38.330 -14.414  1.00  1.190          H  
ATOM  17755 1HB  ARG B1111      12.788 -39.924 -15.458  1.00  1.630          H  
ATOM  17756 2HB  ARG B1111      11.537 -40.432 -16.579  1.00  1.630          H  
ATOM  17757 1HG  ARG B1111      11.451 -38.155 -17.549  1.00  1.630          H  
ATOM  17758 2HG  ARG B1111      12.719 -37.633 -16.429  1.00  1.630          H  
ATOM  17759 1HD  ARG B1111      13.719 -38.070 -18.543  1.00  1.630          H  
ATOM  17760 2HD  ARG B1111      14.226 -39.337 -17.408  1.00  1.630          H  
ATOM  17761  HE  ARG B1111      13.252 -40.950 -18.743  1.00  1.630          H  
ATOM  17762 1HH1 ARG B1111      11.929 -37.706 -19.765  1.00  1.630          H  
ATOM  17763 2HH1 ARG B1111      11.144 -38.411 -21.152  1.00  1.630          H  
ATOM  17764 1HH2 ARG B1111      12.154 -41.725 -20.544  1.00  1.630          H  
ATOM  17765 2HH2 ARG B1111      11.263 -40.634 -21.603  1.00  1.630          H  
ATOM  17766  N   VAL B1112       8.834 -39.637 -16.318  1.00  0.960          N  
ATOM  17767  CA  VAL B1112       7.692 -39.213 -17.108  1.00  1.000          C  
ATOM  17768  C   VAL B1112       6.594 -38.611 -16.238  1.00  0.930          C  
ATOM  17769  O   VAL B1112       5.899 -37.693 -16.687  1.00  0.960          O  
ATOM  17770  CB  VAL B1112       7.154 -40.350 -18.006  1.00  1.380          C  
ATOM  17771  CG1 VAL B1112       8.281 -40.828 -18.935  1.00  1.380          C  
ATOM  17772  CG2 VAL B1112       6.570 -41.522 -17.164  1.00  1.380          C  
ATOM  17773  H   VAL B1112       9.088 -40.626 -16.229  1.00  1.150          H  
ATOM  17774  HA  VAL B1112       8.039 -38.431 -17.786  1.00  1.200          H  
ATOM  17775  HB  VAL B1112       6.394 -39.941 -18.647  1.00  1.660          H  
ATOM  17776 1HG1 VAL B1112       7.906 -41.601 -19.606  1.00  1.660          H  
ATOM  17777 2HG1 VAL B1112       8.646 -39.984 -19.520  1.00  1.660          H  
ATOM  17778 3HG1 VAL B1112       9.098 -41.233 -18.354  1.00  1.660          H  
ATOM  17779 1HG2 VAL B1112       6.203 -42.300 -17.830  1.00  1.660          H  
ATOM  17780 2HG2 VAL B1112       7.336 -41.916 -16.554  1.00  1.660          H  
ATOM  17781 3HG2 VAL B1112       5.755 -41.187 -16.537  1.00  1.660          H  
ATOM  17782  N   CYS B1113       6.418 -39.107 -15.001  1.00  0.890          N  
ATOM  17783  CA  CYS B1113       5.412 -38.517 -14.140  1.00  0.870          C  
ATOM  17784  C   CYS B1113       5.788 -37.080 -13.845  1.00  0.850          C  
ATOM  17785  O   CYS B1113       4.969 -36.179 -13.972  1.00  0.870          O  
ATOM  17786  CB  CYS B1113       5.331 -39.246 -12.808  1.00  1.230          C  
ATOM  17787  SG  CYS B1113       4.678 -40.882 -12.900  1.00  1.230          S  
ATOM  17788  H   CYS B1113       6.966 -39.909 -14.675  1.00  1.070          H  
ATOM  17789  HA  CYS B1113       4.445 -38.554 -14.640  1.00  1.040          H  
ATOM  17790 1HB  CYS B1113       6.333 -39.313 -12.381  1.00  1.470          H  
ATOM  17791 2HB  CYS B1113       4.728 -38.674 -12.119  1.00  1.470          H  
ATOM  17792  HG  CYS B1113       5.765 -41.409 -13.514  1.00  1.470          H  
ATOM  17793  N   LYS B1114       7.054 -36.828 -13.515  1.00  0.860          N  
ATOM  17794  CA  LYS B1114       7.444 -35.473 -13.191  1.00  0.880          C  
ATOM  17795  C   LYS B1114       7.271 -34.541 -14.381  1.00  0.900          C  
ATOM  17796  O   LYS B1114       6.728 -33.439 -14.235  1.00  0.890          O  
ATOM  17797  CB  LYS B1114       8.876 -35.444 -12.659  1.00  1.220          C  
ATOM  17798  CG  LYS B1114       9.380 -34.059 -12.232  1.00  1.220          C  
ATOM  17799  CD  LYS B1114      10.735 -34.157 -11.542  1.00  1.220          C  
ATOM  17800  CE  LYS B1114      11.238 -32.793 -11.103  1.00  1.220          C  
ATOM  17801  NZ  LYS B1114      12.545 -32.886 -10.396  1.00  1.220          N  
ATOM  17802  H   LYS B1114       7.734 -37.591 -13.431  1.00  1.030          H  
ATOM  17803  HA  LYS B1114       6.794 -35.119 -12.396  1.00  1.060          H  
ATOM  17804 1HB  LYS B1114       8.950 -36.112 -11.800  1.00  1.470          H  
ATOM  17805 2HB  LYS B1114       9.551 -35.834 -13.428  1.00  1.470          H  
ATOM  17806 1HG  LYS B1114       9.488 -33.430 -13.115  1.00  1.470          H  
ATOM  17807 2HG  LYS B1114       8.677 -33.587 -11.570  1.00  1.470          H  
ATOM  17808 1HD  LYS B1114      10.642 -34.793 -10.657  1.00  1.470          H  
ATOM  17809 2HD  LYS B1114      11.459 -34.609 -12.219  1.00  1.470          H  
ATOM  17810 1HE  LYS B1114      11.351 -32.156 -11.977  1.00  1.470          H  
ATOM  17811 2HE  LYS B1114      10.503 -32.344 -10.428  1.00  1.470          H  
ATOM  17812 1HZ  LYS B1114      12.845 -31.964 -10.116  1.00  1.470          H  
ATOM  17813 2HZ  LYS B1114      12.437 -33.466  -9.576  1.00  1.470          H  
ATOM  17814 3HZ  LYS B1114      13.236 -33.291 -11.007  1.00  1.470          H  
ATOM  17815  N   GLU B1115       7.710 -34.974 -15.570  1.00  0.940          N  
ATOM  17816  CA  GLU B1115       7.614 -34.117 -16.739  1.00  1.000          C  
ATOM  17817  C   GLU B1115       6.172 -33.766 -17.111  1.00  0.980          C  
ATOM  17818  O   GLU B1115       5.902 -32.603 -17.447  1.00  1.000          O  
ATOM  17819  CB  GLU B1115       8.300 -34.771 -17.942  1.00  1.380          C  
ATOM  17820  CG  GLU B1115       9.830 -34.867 -17.856  1.00  1.380          C  
ATOM  17821  CD  GLU B1115      10.424 -35.579 -19.048  1.00  1.380          C  
ATOM  17822  OE1 GLU B1115       9.675 -35.888 -19.950  1.00  1.380          O  
ATOM  17823  OE2 GLU B1115      11.611 -35.837 -19.052  1.00  1.380          O  
ATOM  17824  H   GLU B1115       8.156 -35.896 -15.651  1.00  1.130          H  
ATOM  17825  HA  GLU B1115       8.138 -33.188 -16.515  1.00  1.200          H  
ATOM  17826 1HB  GLU B1115       7.916 -35.787 -18.060  1.00  1.650          H  
ATOM  17827 2HB  GLU B1115       8.049 -34.220 -18.846  1.00  1.650          H  
ATOM  17828 1HG  GLU B1115      10.243 -33.862 -17.802  1.00  1.650          H  
ATOM  17829 2HG  GLU B1115      10.108 -35.391 -16.947  1.00  1.650          H  
ATOM  17830  N   THR B1116       5.234 -34.729 -17.018  1.00  0.950          N  
ATOM  17831  CA  THR B1116       3.866 -34.404 -17.401  1.00  0.950          C  
ATOM  17832  C   THR B1116       3.143 -33.587 -16.351  1.00  0.890          C  
ATOM  17833  O   THR B1116       2.388 -32.674 -16.699  1.00  0.900          O  
ATOM  17834  CB  THR B1116       3.014 -35.645 -17.774  1.00  1.330          C  
ATOM  17835  OG1 THR B1116       1.800 -35.181 -18.373  1.00  1.330          O  
ATOM  17836  CG2 THR B1116       2.636 -36.519 -16.558  1.00  1.330          C  
ATOM  17837  H   THR B1116       5.492 -35.690 -16.766  1.00  1.140          H  
ATOM  17838  HA  THR B1116       3.916 -33.795 -18.302  1.00  1.140          H  
ATOM  17839  HB  THR B1116       3.572 -36.241 -18.488  1.00  1.600          H  
ATOM  17840  HG1 THR B1116       1.336 -35.922 -18.796  1.00  1.600          H  
ATOM  17841 1HG2 THR B1116       2.040 -37.364 -16.905  1.00  1.600          H  
ATOM  17842 2HG2 THR B1116       3.530 -36.886 -16.082  1.00  1.600          H  
ATOM  17843 3HG2 THR B1116       2.050 -35.961 -15.845  1.00  1.600          H  
ATOM  17844  N   VAL B1117       3.376 -33.840 -15.061  1.00  0.840          N  
ATOM  17845  CA  VAL B1117       2.614 -33.053 -14.114  1.00  0.790          C  
ATOM  17846  C   VAL B1117       3.148 -31.628 -14.155  1.00  0.820          C  
ATOM  17847  O   VAL B1117       2.372 -30.682 -14.081  1.00  0.820          O  
ATOM  17848  CB  VAL B1117       2.604 -33.664 -12.700  1.00  1.130          C  
ATOM  17849  CG1 VAL B1117       2.188 -35.087 -12.795  1.00  1.130          C  
ATOM  17850  CG2 VAL B1117       3.897 -33.558 -12.037  1.00  1.130          C  
ATOM  17851  H   VAL B1117       4.014 -34.590 -14.773  1.00  1.010          H  
ATOM  17852  HA  VAL B1117       1.576 -33.035 -14.442  1.00  0.950          H  
ATOM  17853  HB  VAL B1117       1.850 -33.150 -12.114  1.00  1.350          H  
ATOM  17854 1HG1 VAL B1117       2.117 -35.505 -11.834  1.00  1.350          H  
ATOM  17855 2HG1 VAL B1117       1.276 -35.159 -13.264  1.00  1.350          H  
ATOM  17856 3HG1 VAL B1117       2.880 -35.641 -13.362  1.00  1.350          H  
ATOM  17857 1HG2 VAL B1117       3.846 -34.003 -11.056  1.00  1.350          H  
ATOM  17858 2HG2 VAL B1117       4.649 -34.070 -12.617  1.00  1.350          H  
ATOM  17859 3HG2 VAL B1117       4.153 -32.538 -11.933  1.00  1.350          H  
ATOM  17860  N   SER B1118       4.466 -31.447 -14.324  1.00  0.870          N  
ATOM  17861  CA  SER B1118       5.018 -30.105 -14.409  1.00  0.940          C  
ATOM  17862  C   SER B1118       4.397 -29.357 -15.575  1.00  0.970          C  
ATOM  17863  O   SER B1118       3.928 -28.223 -15.417  1.00  0.950          O  
ATOM  17864  CB  SER B1118       6.521 -30.170 -14.568  1.00  1.290          C  
ATOM  17865  OG  SER B1118       7.076 -28.888 -14.687  1.00  1.290          O  
ATOM  17866  H   SER B1118       5.107 -32.245 -14.354  1.00  1.040          H  
ATOM  17867  HA  SER B1118       4.776 -29.564 -13.496  1.00  1.130          H  
ATOM  17868 1HB  SER B1118       6.953 -30.681 -13.707  1.00  1.550          H  
ATOM  17869 2HB  SER B1118       6.766 -30.764 -15.449  1.00  1.550          H  
ATOM  17870  HG  SER B1118       8.024 -29.018 -14.738  1.00  1.550          H  
ATOM  17871  N   TYR B1119       4.338 -30.004 -16.751  1.00  1.040          N  
ATOM  17872  CA  TYR B1119       3.745 -29.397 -17.931  1.00  1.100          C  
ATOM  17873  C   TYR B1119       2.315 -28.949 -17.673  1.00  1.070          C  
ATOM  17874  O   TYR B1119       1.962 -27.796 -17.935  1.00  1.090          O  
ATOM  17875  CB  TYR B1119       3.758 -30.394 -19.089  1.00  1.520          C  
ATOM  17876  CG  TYR B1119       3.068 -29.918 -20.342  1.00  1.520          C  
ATOM  17877  CD1 TYR B1119       3.737 -29.114 -21.246  1.00  1.520          C  
ATOM  17878  CD2 TYR B1119       1.755 -30.295 -20.587  1.00  1.520          C  
ATOM  17879  CE1 TYR B1119       3.096 -28.697 -22.392  1.00  1.520          C  
ATOM  17880  CE2 TYR B1119       1.115 -29.877 -21.720  1.00  1.520          C  
ATOM  17881  CZ  TYR B1119       1.780 -29.080 -22.628  1.00  1.520          C  
ATOM  17882  OH  TYR B1119       1.141 -28.665 -23.775  1.00  1.520          O  
ATOM  17883  H   TYR B1119       4.757 -30.935 -16.843  1.00  1.250          H  
ATOM  17884  HA  TYR B1119       4.330 -28.520 -18.201  1.00  1.320          H  
ATOM  17885 1HB  TYR B1119       4.790 -30.643 -19.337  1.00  1.820          H  
ATOM  17886 2HB  TYR B1119       3.278 -31.317 -18.771  1.00  1.820          H  
ATOM  17887  HD1 TYR B1119       4.767 -28.816 -21.056  1.00  1.820          H  
ATOM  17888  HD2 TYR B1119       1.234 -30.922 -19.880  1.00  1.820          H  
ATOM  17889  HE1 TYR B1119       3.620 -28.069 -23.110  1.00  1.820          H  
ATOM  17890  HE2 TYR B1119       0.084 -30.179 -21.904  1.00  1.820          H  
ATOM  17891  HH  TYR B1119       0.256 -29.036 -23.801  1.00  1.820          H  
ATOM  17892  N   PHE B1120       1.485 -29.856 -17.151  1.00  1.040          N  
ATOM  17893  CA  PHE B1120       0.085 -29.543 -16.894  1.00  1.070          C  
ATOM  17894  C   PHE B1120      -0.151 -28.468 -15.855  1.00  0.980          C  
ATOM  17895  O   PHE B1120      -0.986 -27.581 -16.068  1.00  1.070          O  
ATOM  17896  CB  PHE B1120      -0.667 -30.797 -16.456  1.00  1.490          C  
ATOM  17897  CG  PHE B1120      -1.241 -31.597 -17.566  1.00  1.490          C  
ATOM  17898  CD1 PHE B1120      -0.475 -32.443 -18.347  1.00  1.490          C  
ATOM  17899  CD2 PHE B1120      -2.599 -31.512 -17.817  1.00  1.490          C  
ATOM  17900  CE1 PHE B1120      -1.049 -33.157 -19.371  1.00  1.490          C  
ATOM  17901  CE2 PHE B1120      -3.172 -32.234 -18.832  1.00  1.490          C  
ATOM  17902  CZ  PHE B1120      -2.398 -33.052 -19.612  1.00  1.490          C  
ATOM  17903  H   PHE B1120       1.840 -30.794 -16.940  1.00  1.250          H  
ATOM  17904  HA  PHE B1120      -0.348 -29.201 -17.833  1.00  1.280          H  
ATOM  17905 1HB  PHE B1120       0.025 -31.438 -15.904  1.00  1.780          H  
ATOM  17906 2HB  PHE B1120      -1.471 -30.516 -15.779  1.00  1.780          H  
ATOM  17907  HD1 PHE B1120       0.591 -32.535 -18.168  1.00  1.780          H  
ATOM  17908  HD2 PHE B1120      -3.218 -30.856 -17.198  1.00  1.780          H  
ATOM  17909  HE1 PHE B1120      -0.431 -33.809 -19.990  1.00  1.780          H  
ATOM  17910  HE2 PHE B1120      -4.240 -32.157 -19.025  1.00  1.780          H  
ATOM  17911  HZ  PHE B1120      -2.854 -33.621 -20.420  1.00  1.780          H  
ATOM  17912  N   ILE B1121       0.591 -28.507 -14.753  1.00  0.860          N  
ATOM  17913  CA  ILE B1121       0.354 -27.543 -13.700  1.00  0.850          C  
ATOM  17914  C   ILE B1121       0.742 -26.161 -14.194  1.00  0.930          C  
ATOM  17915  O   ILE B1121      -0.034 -25.204 -14.058  1.00  0.950          O  
ATOM  17916  CB  ILE B1121       1.182 -27.892 -12.447  1.00  1.190          C  
ATOM  17917  CG1 ILE B1121       0.681 -29.223 -11.863  1.00  1.190          C  
ATOM  17918  CG2 ILE B1121       0.962 -26.780 -11.417  1.00  1.190          C  
ATOM  17919  CD1 ILE B1121       1.592 -29.874 -10.854  1.00  1.190          C  
ATOM  17920  H   ILE B1121       1.285 -29.247 -14.622  1.00  1.030          H  
ATOM  17921  HA  ILE B1121      -0.696 -27.538 -13.452  1.00  1.020          H  
ATOM  17922  HB  ILE B1121       2.241 -27.995 -12.694  1.00  1.430          H  
ATOM  17923 1HG1 ILE B1121      -0.274 -29.063 -11.383  1.00  1.430          H  
ATOM  17924 2HG1 ILE B1121       0.547 -29.917 -12.678  1.00  1.430          H  
ATOM  17925 1HG2 ILE B1121       1.490 -27.005 -10.522  1.00  1.430          H  
ATOM  17926 2HG2 ILE B1121       1.310 -25.819 -11.797  1.00  1.430          H  
ATOM  17927 3HG2 ILE B1121      -0.087 -26.717 -11.210  1.00  1.430          H  
ATOM  17928 1HD1 ILE B1121       1.140 -30.804 -10.543  1.00  1.430          H  
ATOM  17929 2HD1 ILE B1121       2.555 -30.085 -11.318  1.00  1.430          H  
ATOM  17930 3HD1 ILE B1121       1.734 -29.244  -9.998  1.00  1.430          H  
ATOM  17931  N   TRP B1122       1.939 -26.037 -14.769  1.00  0.980          N  
ATOM  17932  CA  TRP B1122       2.364 -24.742 -15.255  1.00  1.090          C  
ATOM  17933  C   TRP B1122       1.469 -24.204 -16.364  1.00  1.110          C  
ATOM  17934  O   TRP B1122       0.929 -23.099 -16.267  1.00  1.200          O  
ATOM  17935  CB  TRP B1122       3.788 -24.764 -15.788  1.00  1.480          C  
ATOM  17936  CG  TRP B1122       4.155 -23.412 -16.277  1.00  1.480          C  
ATOM  17937  CD1 TRP B1122       4.157 -22.962 -17.560  1.00  1.480          C  
ATOM  17938  CD2 TRP B1122       4.550 -22.301 -15.463  1.00  1.480          C  
ATOM  17939  NE1 TRP B1122       4.513 -21.644 -17.592  1.00  1.480          N  
ATOM  17940  CE2 TRP B1122       4.753 -21.223 -16.312  1.00  1.480          C  
ATOM  17941  CE3 TRP B1122       4.734 -22.139 -14.107  1.00  1.480          C  
ATOM  17942  CZ2 TRP B1122       5.126 -19.982 -15.837  1.00  1.480          C  
ATOM  17943  CZ3 TRP B1122       5.112 -20.909 -13.620  1.00  1.480          C  
ATOM  17944  CH2 TRP B1122       5.300 -19.853 -14.461  1.00  1.480          C  
ATOM  17945  H   TRP B1122       2.561 -26.849 -14.851  1.00  1.180          H  
ATOM  17946  HA  TRP B1122       2.332 -24.047 -14.417  1.00  1.310          H  
ATOM  17947 1HB  TRP B1122       4.477 -25.065 -14.998  1.00  1.780          H  
ATOM  17948 2HB  TRP B1122       3.873 -25.488 -16.603  1.00  1.780          H  
ATOM  17949  HD1 TRP B1122       3.896 -23.561 -18.426  1.00  1.780          H  
ATOM  17950  HE1 TRP B1122       4.581 -21.071 -18.419  1.00  1.780          H  
ATOM  17951  HE3 TRP B1122       4.578 -22.973 -13.447  1.00  1.780          H  
ATOM  17952  HZ2 TRP B1122       5.283 -19.130 -16.498  1.00  1.780          H  
ATOM  17953  HZ3 TRP B1122       5.249 -20.798 -12.546  1.00  1.780          H  
ATOM  17954  HH2 TRP B1122       5.592 -18.891 -14.044  1.00  1.780          H  
ATOM  17955  N   LYS B1123       1.244 -24.992 -17.418  1.00  1.090          N  
ATOM  17956  CA  LYS B1123       0.481 -24.471 -18.540  1.00  1.150          C  
ATOM  17957  C   LYS B1123      -0.936 -24.060 -18.174  1.00  1.150          C  
ATOM  17958  O   LYS B1123      -1.450 -23.091 -18.737  1.00  1.210          O  
ATOM  17959  CB  LYS B1123       0.438 -25.489 -19.681  1.00  1.590          C  
ATOM  17960  CG  LYS B1123       1.784 -25.746 -20.396  1.00  1.590          C  
ATOM  17961  CD  LYS B1123       2.286 -24.531 -21.192  1.00  1.590          C  
ATOM  17962  CE  LYS B1123       3.545 -24.872 -21.986  1.00  1.590          C  
ATOM  17963  NZ  LYS B1123       4.083 -23.686 -22.728  1.00  1.590          N  
ATOM  17964  H   LYS B1123       1.647 -25.928 -17.476  1.00  1.310          H  
ATOM  17965  HA  LYS B1123       0.981 -23.572 -18.889  1.00  1.380          H  
ATOM  17966 1HB  LYS B1123       0.095 -26.449 -19.285  1.00  1.900          H  
ATOM  17967 2HB  LYS B1123      -0.288 -25.170 -20.426  1.00  1.900          H  
ATOM  17968 1HG  LYS B1123       2.538 -26.018 -19.657  1.00  1.900          H  
ATOM  17969 2HG  LYS B1123       1.656 -26.580 -21.069  1.00  1.900          H  
ATOM  17970 1HD  LYS B1123       1.506 -24.198 -21.877  1.00  1.900          H  
ATOM  17971 2HD  LYS B1123       2.529 -23.715 -20.519  1.00  1.900          H  
ATOM  17972 1HE  LYS B1123       4.308 -25.242 -21.301  1.00  1.900          H  
ATOM  17973 2HE  LYS B1123       3.307 -25.655 -22.704  1.00  1.900          H  
ATOM  17974 1HZ  LYS B1123       4.912 -23.958 -23.240  1.00  1.900          H  
ATOM  17975 2HZ  LYS B1123       3.386 -23.344 -23.377  1.00  1.900          H  
ATOM  17976 3HZ  LYS B1123       4.320 -22.953 -22.074  1.00  1.900          H  
ATOM  17977  N   ASN B1124      -1.581 -24.773 -17.248  1.00  1.120          N  
ATOM  17978  CA  ASN B1124      -2.925 -24.390 -16.876  1.00  1.170          C  
ATOM  17979  C   ASN B1124      -2.999 -23.278 -15.829  1.00  1.130          C  
ATOM  17980  O   ASN B1124      -3.901 -22.439 -15.913  1.00  1.210          O  
ATOM  17981  CB  ASN B1124      -3.698 -25.597 -16.387  1.00  1.620          C  
ATOM  17982  CG  ASN B1124      -4.109 -26.528 -17.499  1.00  1.620          C  
ATOM  17983  OD1 ASN B1124      -5.103 -26.287 -18.206  1.00  1.620          O  
ATOM  17984  ND2 ASN B1124      -3.366 -27.578 -17.686  1.00  1.620          N  
ATOM  17985  H   ASN B1124      -1.160 -25.607 -16.829  1.00  1.340          H  
ATOM  17986  HA  ASN B1124      -3.423 -24.013 -17.769  1.00  1.400          H  
ATOM  17987 1HB  ASN B1124      -3.070 -26.142 -15.689  1.00  1.940          H  
ATOM  17988 2HB  ASN B1124      -4.582 -25.271 -15.846  1.00  1.940          H  
ATOM  17989 1HD2 ASN B1124      -3.592 -28.209 -18.428  1.00  1.940          H  
ATOM  17990 2HD2 ASN B1124      -2.550 -27.732 -17.094  1.00  1.940          H  
ATOM  17991  N   LYS B1125      -2.093 -23.252 -14.830  1.00  1.030          N  
ATOM  17992  CA  LYS B1125      -2.259 -22.267 -13.762  1.00  1.050          C  
ATOM  17993  C   LYS B1125      -1.103 -21.254 -13.522  1.00  1.110          C  
ATOM  17994  O   LYS B1125      -1.243 -20.361 -12.676  1.00  1.770          O  
ATOM  17995  CB  LYS B1125      -2.589 -23.032 -12.480  1.00  1.460          C  
ATOM  17996  CG  LYS B1125      -3.841 -23.978 -12.591  1.00  1.460          C  
ATOM  17997  CD  LYS B1125      -5.169 -23.254 -12.907  1.00  1.460          C  
ATOM  17998  CE  LYS B1125      -6.348 -24.214 -12.934  1.00  1.460          C  
ATOM  17999  NZ  LYS B1125      -7.621 -23.514 -13.303  1.00  1.460          N  
ATOM  18000  H   LYS B1125      -1.344 -23.950 -14.757  1.00  1.240          H  
ATOM  18001  HA  LYS B1125      -3.120 -21.661 -14.016  1.00  1.260          H  
ATOM  18002 1HB  LYS B1125      -1.734 -23.659 -12.219  1.00  1.750          H  
ATOM  18003 2HB  LYS B1125      -2.757 -22.334 -11.662  1.00  1.750          H  
ATOM  18004 1HG  LYS B1125      -3.657 -24.741 -13.343  1.00  1.750          H  
ATOM  18005 2HG  LYS B1125      -3.963 -24.475 -11.642  1.00  1.750          H  
ATOM  18006 1HD  LYS B1125      -5.360 -22.495 -12.184  1.00  1.750          H  
ATOM  18007 2HD  LYS B1125      -5.130 -22.786 -13.868  1.00  1.750          H  
ATOM  18008 1HE  LYS B1125      -6.150 -25.005 -13.659  1.00  1.750          H  
ATOM  18009 2HE  LYS B1125      -6.471 -24.661 -11.957  1.00  1.750          H  
ATOM  18010 1HZ  LYS B1125      -8.380 -24.176 -13.308  1.00  1.750          H  
ATOM  18011 2HZ  LYS B1125      -7.812 -22.786 -12.628  1.00  1.750          H  
ATOM  18012 3HZ  LYS B1125      -7.526 -23.100 -14.221  1.00  1.750          H  
ATOM  18013  N   ASN B1126       0.012 -21.359 -14.266  1.00  0.700          N  
ATOM  18014  CA  ASN B1126       1.203 -20.506 -14.143  1.00  0.700          C  
ATOM  18015  C   ASN B1126       1.862 -20.471 -12.758  1.00  0.720          C  
ATOM  18016  O   ASN B1126       2.339 -19.430 -12.292  1.00  0.680          O  
ATOM  18017  CB  ASN B1126       0.898 -19.101 -14.621  1.00  0.980          C  
ATOM  18018  CG  ASN B1126       0.556 -19.061 -16.090  1.00  0.980          C  
ATOM  18019  OD1 ASN B1126       1.209 -19.696 -16.931  1.00  0.980          O  
ATOM  18020  ND2 ASN B1126      -0.470 -18.312 -16.420  1.00  0.980          N  
ATOM  18021  H   ASN B1126       0.093 -22.086 -14.980  1.00  0.840          H  
ATOM  18022  HA  ASN B1126       1.951 -20.917 -14.824  1.00  0.840          H  
ATOM  18023 1HB  ASN B1126       0.074 -18.679 -14.049  1.00  1.180          H  
ATOM  18024 2HB  ASN B1126       1.769 -18.470 -14.454  1.00  1.180          H  
ATOM  18025 1HD2 ASN B1126      -0.750 -18.246 -17.379  1.00  1.180          H  
ATOM  18026 2HD2 ASN B1126      -0.972 -17.813 -15.716  1.00  1.180          H  
ATOM  18027  N   ARG B1127       1.928 -21.631 -12.125  1.00  0.810          N  
ATOM  18028  CA  ARG B1127       2.585 -21.828 -10.840  1.00  0.820          C  
ATOM  18029  C   ARG B1127       3.404 -23.091 -10.982  1.00  0.860          C  
ATOM  18030  O   ARG B1127       3.049 -23.959 -11.780  1.00  1.000          O  
ATOM  18031  CB  ARG B1127       1.583 -21.939  -9.695  1.00  1.140          C  
ATOM  18032  CG  ARG B1127       0.741 -20.670  -9.410  1.00  1.140          C  
ATOM  18033  CD  ARG B1127       1.605 -19.603  -8.813  1.00  1.140          C  
ATOM  18034  NE  ARG B1127       0.906 -18.406  -8.434  1.00  1.140          N  
ATOM  18035  CZ  ARG B1127       0.643 -17.376  -9.245  1.00  1.140          C  
ATOM  18036  NH1 ARG B1127       0.975 -17.398 -10.537  1.00  1.140          N  
ATOM  18037  NH2 ARG B1127       0.052 -16.323  -8.725  1.00  1.140          N  
ATOM  18038  H   ARG B1127       1.508 -22.437 -12.569  1.00  0.970          H  
ATOM  18039  HA  ARG B1127       3.272 -21.007 -10.646  1.00  0.980          H  
ATOM  18040 1HB  ARG B1127       0.907 -22.732  -9.919  1.00  1.370          H  
ATOM  18041 2HB  ARG B1127       2.109 -22.206  -8.777  1.00  1.370          H  
ATOM  18042 1HG  ARG B1127       0.296 -20.295 -10.329  1.00  1.370          H  
ATOM  18043 2HG  ARG B1127      -0.051 -20.907  -8.702  1.00  1.370          H  
ATOM  18044 1HD  ARG B1127       2.020 -20.006  -7.919  1.00  1.370          H  
ATOM  18045 2HD  ARG B1127       2.409 -19.328  -9.481  1.00  1.370          H  
ATOM  18046  HE  ARG B1127       0.628 -18.306  -7.455  1.00  1.370          H  
ATOM  18047 1HH1 ARG B1127       1.456 -18.215 -10.960  1.00  1.370          H  
ATOM  18048 2HH1 ARG B1127       0.771 -16.608 -11.122  1.00  1.370          H  
ATOM  18049 1HH2 ARG B1127      -0.158 -16.313  -7.712  1.00  1.370          H  
ATOM  18050 2HH2 ARG B1127      -0.163 -15.526  -9.290  1.00  1.370          H  
ATOM  18051  N   ASN B1128       4.524 -23.194 -10.275  1.00  0.780          N  
ATOM  18052  CA  ASN B1128       5.320 -24.403 -10.385  1.00  0.870          C  
ATOM  18053  C   ASN B1128       5.718 -24.914  -8.997  1.00  0.830          C  
ATOM  18054  O   ASN B1128       6.746 -24.484  -8.473  1.00  0.820          O  
ATOM  18055  CB  ASN B1128       6.582 -24.163 -11.188  1.00  1.180          C  
ATOM  18056  CG  ASN B1128       7.327 -25.448 -11.429  1.00  1.180          C  
ATOM  18057  OD1 ASN B1128       6.707 -26.476 -11.725  1.00  1.180          O  
ATOM  18058  ND2 ASN B1128       8.628 -25.416 -11.303  1.00  1.180          N  
ATOM  18059  H   ASN B1128       4.833 -22.452  -9.625  1.00  0.940          H  
ATOM  18060  HA  ASN B1128       4.745 -25.141 -10.921  1.00  1.040          H  
ATOM  18061 1HB  ASN B1128       6.332 -23.720 -12.143  1.00  1.420          H  
ATOM  18062 2HB  ASN B1128       7.230 -23.462 -10.661  1.00  1.420          H  
ATOM  18063 1HD2 ASN B1128       9.163 -26.249 -11.448  1.00  1.420          H  
ATOM  18064 2HD2 ASN B1128       9.085 -24.566 -11.054  1.00  1.420          H  
ATOM  18065  N   PRO B1129       4.955 -25.849  -8.406  1.00  0.830          N  
ATOM  18066  CA  PRO B1129       5.129 -26.380  -7.077  1.00  0.780          C  
ATOM  18067  C   PRO B1129       6.345 -27.256  -7.122  1.00  0.710          C  
ATOM  18068  O   PRO B1129       6.776 -27.657  -8.200  1.00  0.750          O  
ATOM  18069  CB  PRO B1129       3.846 -27.174  -6.843  1.00  1.170          C  
ATOM  18070  CG  PRO B1129       3.430 -27.610  -8.204  1.00  1.170          C  
ATOM  18071  CD  PRO B1129       3.861 -26.485  -9.139  1.00  1.170          C  
ATOM  18072  HA  PRO B1129       5.247 -25.573  -6.344  1.00  0.940          H  
ATOM  18073 1HB  PRO B1129       4.063 -28.016  -6.181  1.00  1.400          H  
ATOM  18074 2HB  PRO B1129       3.100 -26.549  -6.330  1.00  1.400          H  
ATOM  18075 1HG  PRO B1129       3.915 -28.561  -8.459  1.00  1.400          H  
ATOM  18076 2HG  PRO B1129       2.351 -27.787  -8.222  1.00  1.400          H  
ATOM  18077 1HD  PRO B1129       4.229 -26.975 -10.055  1.00  1.400          H  
ATOM  18078 2HD  PRO B1129       3.053 -25.764  -9.327  1.00  1.400          H  
ATOM  18079  N   LEU B1130       6.912 -27.565  -5.985  1.00  0.660          N  
ATOM  18080  CA  LEU B1130       8.000 -28.518  -6.013  1.00  0.650          C  
ATOM  18081  C   LEU B1130       7.375 -29.866  -6.376  1.00  0.570          C  
ATOM  18082  O   LEU B1130       6.351 -30.242  -5.807  1.00  0.570          O  
ATOM  18083  CB  LEU B1130       8.726 -28.557  -4.669  1.00  0.910          C  
ATOM  18084  CG  LEU B1130      10.016 -29.401  -4.590  1.00  0.910          C  
ATOM  18085  CD1 LEU B1130      11.106 -28.810  -5.482  1.00  0.910          C  
ATOM  18086  CD2 LEU B1130      10.495 -29.388  -3.185  1.00  0.910          C  
ATOM  18087  H   LEU B1130       6.536 -27.173  -5.119  1.00  0.790          H  
ATOM  18088  HA  LEU B1130       8.691 -28.231  -6.800  1.00  0.780          H  
ATOM  18089 1HB  LEU B1130       8.971 -27.539  -4.371  1.00  1.100          H  
ATOM  18090 2HB  LEU B1130       8.034 -28.963  -3.939  1.00  1.100          H  
ATOM  18091  HG  LEU B1130       9.815 -30.426  -4.912  1.00  1.100          H  
ATOM  18092 1HD1 LEU B1130      11.998 -29.415  -5.399  1.00  1.100          H  
ATOM  18093 2HD1 LEU B1130      10.797 -28.800  -6.517  1.00  1.100          H  
ATOM  18094 3HD1 LEU B1130      11.325 -27.790  -5.162  1.00  1.100          H  
ATOM  18095 1HD2 LEU B1130      11.406 -29.969  -3.123  1.00  1.100          H  
ATOM  18096 2HD2 LEU B1130      10.698 -28.365  -2.880  1.00  1.100          H  
ATOM  18097 3HD2 LEU B1130       9.734 -29.817  -2.539  1.00  1.100          H  
ATOM  18098  N   ILE B1131       7.947 -30.579  -7.346  1.00  0.590          N  
ATOM  18099  CA  ILE B1131       7.366 -31.845  -7.808  1.00  0.560          C  
ATOM  18100  C   ILE B1131       8.206 -33.093  -7.582  1.00  0.580          C  
ATOM  18101  O   ILE B1131       9.386 -33.145  -7.944  1.00  0.670          O  
ATOM  18102  CB  ILE B1131       7.006 -31.732  -9.304  1.00  0.800          C  
ATOM  18103  CG1 ILE B1131       5.913 -30.637  -9.469  1.00  0.800          C  
ATOM  18104  CG2 ILE B1131       6.514 -33.099  -9.845  1.00  0.800          C  
ATOM  18105  CD1 ILE B1131       5.719 -30.103 -10.847  1.00  0.800          C  
ATOM  18106  H   ILE B1131       8.779 -30.230  -7.798  1.00  0.710          H  
ATOM  18107  HA  ILE B1131       6.440 -31.986  -7.272  1.00  0.670          H  
ATOM  18108  HB  ILE B1131       7.882 -31.417  -9.866  1.00  0.960          H  
ATOM  18109 1HG1 ILE B1131       4.974 -31.061  -9.149  1.00  0.960          H  
ATOM  18110 2HG1 ILE B1131       6.141 -29.822  -8.836  1.00  0.960          H  
ATOM  18111 1HG2 ILE B1131       6.283 -32.997 -10.885  1.00  0.960          H  
ATOM  18112 2HG2 ILE B1131       7.283 -33.859  -9.743  1.00  0.960          H  
ATOM  18113 3HG2 ILE B1131       5.628 -33.417  -9.295  1.00  0.960          H  
ATOM  18114 1HD1 ILE B1131       4.927 -29.358 -10.830  1.00  0.960          H  
ATOM  18115 2HD1 ILE B1131       6.645 -29.633 -11.188  1.00  0.960          H  
ATOM  18116 3HD1 ILE B1131       5.458 -30.878 -11.517  1.00  0.960          H  
ATOM  18117  N   SER B1132       7.548 -34.123  -7.040  1.00  0.560          N  
ATOM  18118  CA  SER B1132       8.187 -35.423  -6.809  1.00  0.630          C  
ATOM  18119  C   SER B1132       7.239 -36.589  -7.125  1.00  0.590          C  
ATOM  18120  O   SER B1132       6.023 -36.395  -7.244  1.00  0.730          O  
ATOM  18121  CB  SER B1132       8.606 -35.565  -5.370  1.00  0.850          C  
ATOM  18122  OG  SER B1132       7.483 -35.669  -4.550  1.00  0.850          O  
ATOM  18123  H   SER B1132       6.576 -33.947  -6.752  1.00  0.670          H  
ATOM  18124  HA  SER B1132       9.064 -35.502  -7.454  1.00  0.760          H  
ATOM  18125 1HB  SER B1132       9.229 -36.446  -5.260  1.00  1.020          H  
ATOM  18126 2HB  SER B1132       9.198 -34.701  -5.076  1.00  1.020          H  
ATOM  18127  HG  SER B1132       7.812 -35.766  -3.655  1.00  1.020          H  
ATOM  18128  N   THR B1133       7.823 -37.784  -7.323  1.00  0.540          N  
ATOM  18129  CA  THR B1133       7.083 -39.024  -7.600  1.00  0.550          C  
ATOM  18130  C   THR B1133       7.549 -40.203  -6.738  1.00  0.530          C  
ATOM  18131  O   THR B1133       8.752 -40.406  -6.541  1.00  0.560          O  
ATOM  18132  CB  THR B1133       7.177 -39.402  -9.102  1.00  0.770          C  
ATOM  18133  OG1 THR B1133       6.608 -38.350  -9.879  1.00  0.770          O  
ATOM  18134  CG2 THR B1133       6.425 -40.718  -9.407  1.00  0.770          C  
ATOM  18135  H   THR B1133       8.826 -37.847  -7.239  1.00  0.650          H  
ATOM  18136  HA  THR B1133       6.039 -38.844  -7.369  1.00  0.660          H  
ATOM  18137  HB  THR B1133       8.221 -39.517  -9.384  1.00  0.920          H  
ATOM  18138  HG1 THR B1133       7.135 -37.561  -9.763  1.00  0.920          H  
ATOM  18139 1HG2 THR B1133       6.505 -40.939 -10.458  1.00  0.920          H  
ATOM  18140 2HG2 THR B1133       6.860 -41.534  -8.848  1.00  0.920          H  
ATOM  18141 3HG2 THR B1133       5.377 -40.626  -9.147  1.00  0.920          H  
ATOM  18142  N   VAL B1134       6.580 -40.974  -6.239  1.00  0.490          N  
ATOM  18143  CA  VAL B1134       6.809 -42.183  -5.452  1.00  0.500          C  
ATOM  18144  C   VAL B1134       6.164 -43.408  -6.083  1.00  0.560          C  
ATOM  18145  O   VAL B1134       4.946 -43.468  -6.235  1.00  0.540          O  
ATOM  18146  CB  VAL B1134       6.239 -41.995  -4.036  1.00  0.700          C  
ATOM  18147  CG1 VAL B1134       6.402 -43.254  -3.216  1.00  0.700          C  
ATOM  18148  CG2 VAL B1134       6.965 -40.867  -3.378  1.00  0.700          C  
ATOM  18149  H   VAL B1134       5.619 -40.703  -6.460  1.00  0.590          H  
ATOM  18150  HA  VAL B1134       7.884 -42.352  -5.386  1.00  0.600          H  
ATOM  18151  HB  VAL B1134       5.175 -41.767  -4.097  1.00  0.840          H  
ATOM  18152 1HG1 VAL B1134       5.997 -43.082  -2.230  1.00  0.840          H  
ATOM  18153 2HG1 VAL B1134       5.865 -44.086  -3.676  1.00  0.840          H  
ATOM  18154 3HG1 VAL B1134       7.458 -43.507  -3.136  1.00  0.840          H  
ATOM  18155 1HG2 VAL B1134       6.592 -40.710  -2.391  1.00  0.840          H  
ATOM  18156 2HG2 VAL B1134       8.022 -41.118  -3.326  1.00  0.840          H  
ATOM  18157 3HG2 VAL B1134       6.834 -39.957  -3.954  1.00  0.840          H  
ATOM  18158  N   LEU B1135       6.966 -44.420  -6.393  1.00  0.680          N  
ATOM  18159  CA  LEU B1135       6.412 -45.603  -7.039  1.00  0.790          C  
ATOM  18160  C   LEU B1135       6.490 -46.850  -6.163  1.00  0.860          C  
ATOM  18161  O   LEU B1135       7.552 -47.159  -5.618  1.00  0.940          O  
ATOM  18162  CB  LEU B1135       7.200 -45.857  -8.313  1.00  1.060          C  
ATOM  18163  CG  LEU B1135       7.304 -44.697  -9.314  1.00  1.060          C  
ATOM  18164  CD1 LEU B1135       8.092 -45.166 -10.393  1.00  1.060          C  
ATOM  18165  CD2 LEU B1135       5.965 -44.197  -9.826  1.00  1.060          C  
ATOM  18166  H   LEU B1135       7.958 -44.348  -6.213  1.00  0.820          H  
ATOM  18167  HA  LEU B1135       5.363 -45.429  -7.274  1.00  0.950          H  
ATOM  18168 1HB  LEU B1135       8.218 -46.100  -8.018  1.00  1.270          H  
ATOM  18169 2HB  LEU B1135       6.812 -46.713  -8.812  1.00  1.270          H  
ATOM  18170  HG  LEU B1135       7.829 -43.868  -8.843  1.00  1.270          H  
ATOM  18171 1HD1 LEU B1135       8.215 -44.361 -11.086  1.00  1.270          H  
ATOM  18172 2HD1 LEU B1135       9.048 -45.477 -10.034  1.00  1.270          H  
ATOM  18173 3HD1 LEU B1135       7.591 -45.998 -10.869  1.00  1.270          H  
ATOM  18174 1HD2 LEU B1135       6.129 -43.393 -10.538  1.00  1.270          H  
ATOM  18175 2HD2 LEU B1135       5.435 -44.978 -10.314  1.00  1.270          H  
ATOM  18176 3HD2 LEU B1135       5.381 -43.820  -8.995  1.00  1.270          H  
ATOM  18177  N   SER B1136       5.398 -47.618  -6.107  1.00  0.890          N  
ATOM  18178  CA  SER B1136       5.378 -48.869  -5.336  1.00  1.020          C  
ATOM  18179  C   SER B1136       4.547 -49.983  -5.977  1.00  1.050          C  
ATOM  18180  O   SER B1136       3.398 -49.774  -6.377  1.00  1.000          O  
ATOM  18181  CB  SER B1136       4.862 -48.605  -3.941  1.00  1.380          C  
ATOM  18182  OG  SER B1136       4.770 -49.799  -3.219  1.00  1.380          O  
ATOM  18183  H   SER B1136       4.532 -47.268  -6.534  1.00  1.070          H  
ATOM  18184  HA  SER B1136       6.403 -49.228  -5.252  1.00  1.220          H  
ATOM  18185 1HB  SER B1136       5.536 -47.916  -3.432  1.00  1.650          H  
ATOM  18186 2HB  SER B1136       3.884 -48.131  -3.998  1.00  1.650          H  
ATOM  18187  HG  SER B1136       4.597 -49.546  -2.311  1.00  1.650          H  
ATOM  18188  N   TRP B1137       5.150 -51.166  -6.078  1.00  1.220          N  
ATOM  18189  CA  TRP B1137       4.514 -52.335  -6.683  1.00  1.280          C  
ATOM  18190  C   TRP B1137       3.944 -53.273  -5.642  1.00  1.310          C  
ATOM  18191  O   TRP B1137       4.531 -53.463  -4.575  1.00  1.370          O  
ATOM  18192  CB  TRP B1137       5.517 -53.071  -7.576  1.00  1.770          C  
ATOM  18193  CG  TRP B1137       5.838 -52.395  -8.912  1.00  1.770          C  
ATOM  18194  CD1 TRP B1137       5.372 -52.800 -10.134  1.00  1.770          C  
ATOM  18195  CD2 TRP B1137       6.647 -51.217  -9.181  1.00  1.770          C  
ATOM  18196  NE1 TRP B1137       5.843 -51.982 -11.116  1.00  1.770          N  
ATOM  18197  CE2 TRP B1137       6.615 -51.016 -10.564  1.00  1.770          C  
ATOM  18198  CE3 TRP B1137       7.383 -50.330  -8.382  1.00  1.770          C  
ATOM  18199  CZ2 TRP B1137       7.281 -49.994 -11.158  1.00  1.770          C  
ATOM  18200  CZ3 TRP B1137       8.051 -49.291  -8.996  1.00  1.770          C  
ATOM  18201  CH2 TRP B1137       8.001 -49.130 -10.346  1.00  1.770          C  
ATOM  18202  H   TRP B1137       6.085 -51.256  -5.704  1.00  1.460          H  
ATOM  18203  HA  TRP B1137       3.680 -52.005  -7.286  1.00  1.540          H  
ATOM  18204 1HB  TRP B1137       6.450 -53.206  -7.033  1.00  2.120          H  
ATOM  18205 2HB  TRP B1137       5.127 -54.053  -7.788  1.00  2.120          H  
ATOM  18206  HD1 TRP B1137       4.724 -53.646 -10.302  1.00  2.120          H  
ATOM  18207  HE1 TRP B1137       5.647 -52.058 -12.100  1.00  2.120          H  
ATOM  18208  HE3 TRP B1137       7.437 -50.450  -7.310  1.00  2.120          H  
ATOM  18209  HZ2 TRP B1137       7.249 -49.863 -12.225  1.00  2.120          H  
ATOM  18210  HZ3 TRP B1137       8.627 -48.605  -8.374  1.00  2.120          H  
ATOM  18211  HH2 TRP B1137       8.541 -48.311 -10.788  1.00  2.120          H  
ATOM  18212  N   ILE B1138       2.823 -53.900  -5.990  1.00  1.430          N  
ATOM  18213  CA  ILE B1138       2.134 -54.810  -5.092  1.00  1.640          C  
ATOM  18214  C   ILE B1138       1.140 -55.744  -5.799  1.00  1.850          C  
ATOM  18215  O   ILE B1138       0.733 -55.500  -6.939  1.00  2.600          O  
ATOM  18216  OXT ILE B1138       0.697 -56.720  -5.191  1.00  2.460          O  
ATOM  18217  CB  ILE B1138       1.410 -53.943  -4.046  1.00  2.090          C  
ATOM  18218  CG1 ILE B1138       0.683 -54.818  -2.989  1.00  2.090          C  
ATOM  18219  CG2 ILE B1138       0.513 -52.982  -4.772  1.00  2.090          C  
ATOM  18220  CD1 ILE B1138       0.196 -54.054  -1.742  1.00  2.090          C  
ATOM  18221  H   ILE B1138       2.393 -53.667  -6.891  1.00  1.720          H  
ATOM  18222  HA  ILE B1138       2.881 -55.423  -4.590  1.00  1.970          H  
ATOM  18223  HB  ILE B1138       2.151 -53.366  -3.492  1.00  2.510          H  
ATOM  18224 1HG1 ILE B1138      -0.186 -55.291  -3.449  1.00  2.510          H  
ATOM  18225 2HG1 ILE B1138       1.372 -55.601  -2.668  1.00  2.510          H  
ATOM  18226 1HG2 ILE B1138       0.036 -52.338  -4.057  1.00  2.510          H  
ATOM  18227 2HG2 ILE B1138       1.084 -52.368  -5.462  1.00  2.510          H  
ATOM  18228 3HG2 ILE B1138      -0.228 -53.548  -5.334  1.00  2.510          H  
ATOM  18229 1HD1 ILE B1138      -0.273 -54.750  -1.077  1.00  2.510          H  
ATOM  18230 2HD1 ILE B1138       1.036 -53.592  -1.243  1.00  2.510          H  
ATOM  18231 3HD1 ILE B1138      -0.523 -53.292  -2.021  1.00  2.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7016.8 762.169 4710.53 -396.352 145.834 257.539 2486.41 -2682.41 -11.6105 -75.8065 -2354.57 -263.996 -514.931 -375.367 -235.148 -116.865 0 92.3148 83.1096 641.031 956.405 -269.596 177.564 -223.647 45.0258 1114.56 -3064.6
MET:NtermProteinFull_1 -4.59609 0.47258 0.78971 -0.34267 0.04986 0.21738 0.16207 -0.68361 -0 -0 -0.47868 0.84499 0 0 0 0 0 0.00733 0.15018 2.0819 0 0 0 0.60916 0 0.08688 -0.62903
ILE_2 -1.8568 0.09306 1.31554 -0.49965 0.43422 0.10382 0.15153 -0.60915 -0 -0 0.4741 -0.19043 0 0 0 0 0 -0.01495 0.0061 0.66077 0 -0.55551 0 0.73287 0.04943 0.27843 0.57338
LYS_3 -2.64457 0.24218 2.17555 -0.49522 0.17949 0.29055 0.75273 -1.09527 -0 -0 0.44424 0.13063 0 0 0 0 0 -0.02398 0.00494 1.73166 0 -0.06368 0 -1.5107 0.11474 0.26428 0.49756
ASP_4 -1.40135 0.0574 1.24026 -0.10765 0.00855 0.30183 0.08576 -0.65794 -0 -0 -0.07846 -0.28625 0 0 0 0 0 -0.03787 2e-05 0 1.84623 0.03824 0 -2.3716 -0.19442 0.13118 -1.42606
PHE_5 -5.98442 0.81217 1.74443 -0.58829 0.04209 0.31965 0.69654 -1.37182 -0 -0 0.3147 0.14889 0 0 0 0 0 0.09275 0.00303 0 1.89403 -0.32048 0 1.0402 -0.42662 0.17372 -1.40946
ASN_6 -2.39254 0.55207 2.66255 -0.16629 0.02317 0.22636 0.97635 -1.16735 -0.01019 -0.09438 -1.37368 -0.19498 0 0 0 0 0 0.29432 0.01809 0 1.73993 -0.17576 0 -0.93687 0.82673 1.09838 1.90591
PRO_7 -1.43786 0.59021 1.20717 -0.12966 0.00086 0.09415 0.41537 -0.52229 -0 -0 0.20445 0.21448 0 0 0 0 0 -0.08261 0.00534 0.19267 0 -0.95492 0 -2.4119 0.57477 1.15646 -0.88332
GLY_8 -0.79821 0.03016 1.18677 -7e-05 0 0 0.29116 -0.5502 -0 -0 -0.12603 -0.3975 0 0 0 0 0 -0.11084 0 0 0 -1.48923 0 0.83697 -0.59646 0.20858 -1.5149
ASP_9 -5.36675 0.88052 6.91199 -0.17496 0.02402 0.53052 3.42379 -3.01811 -0.01019 -0.09438 -4.0926 -1.13271 0 0 -0.97137 0 0 0.03944 0.00131 0 3.57217 0.05055 0 -2.3716 -0.41322 0.22787 -1.98369
PHE_10 -7.52327 1.21054 4.6585 -0.89035 0.05988 0.27967 2.57174 -2.60256 -0.01957 -0.13567 -1.022 -0.36771 0 0 0 0 0 -0.1683 0.0861 0 2.3973 0.37338 0 1.0402 -0.12825 0.4559 0.27553
ILE_11 -5.83659 0.77674 2.51859 -0.613 0.38794 0.19223 1.62984 -1.75329 -0 -0 -1.30441 -0.01858 0 0 -0.97137 0 0 -0.169 0.0486 1.20347 0 0.37817 0 0.73287 0.0816 0.48446 -2.23173
GLY_12 -1.66829 0.34411 1.95212 -5e-05 0 0 0.80197 -1.01202 -0 -0 -1.03675 -0.37548 0 0 0 0 0 -0.11415 0 0 0 0.29036 0 0.83697 -0.06592 0.38447 0.33733
LYS_13 -4.30892 0.3413 5.02877 -0.32099 0.04377 0.14301 2.82281 -2.09071 -0.01957 -0.13567 -3.67865 0.18562 0 0 0 -0.80671 0 -0.01513 0.02505 1.79508 0 0.04851 0 -1.5107 -0.05171 0.41355 -2.09129
LYS_14 -3.20649 0.4558 3.20282 -0.32043 0.03225 0.15944 0.89592 -1.35548 -0.00682 -0.0738 -1.6214 0.01145 0 0 -0.86791 0 0 -0.00498 0.03765 2.32226 0 0.04631 0 -1.5107 -0.11354 0.91115 -1.00647
PRO_15 -5.4537 0.86178 2.34468 -0.20866 0.01979 0.15412 0.51631 -1.17673 -0.0084 -0.06257 -0.57306 -0.05998 0 0 0 0 0 0.21703 0.00148 0.28748 0 -0.68079 0 -2.4119 -0.19067 0.9043 -5.51947
THR_16 -7.78118 0.68487 5.6138 -0.13385 0.0446 0.04787 3.6904 -2.944 -0.00941 -0.03778 -4.1224 0.25255 0 0 0 -1.18834 0 -0.01793 0.00387 0.32861 0 0.08492 2.30342 -1.0874 -0.03808 0.7182 -3.58724
LYS_17 -7.50964 0.87927 5.88797 -0.48704 0.24796 0.27674 3.62445 -2.72552 -0 -0 -4.15101 -0.07072 0 0 0 -0.69628 0 0.2298 0.13486 2.90837 0 0.05058 0 -1.5107 -0.01757 0.78038 -2.1481
ILE_18 -7.72357 0.79243 1.6438 -0.45778 0.36074 0.09647 2.57812 -1.96496 -0.0248 -0.10075 -2.33708 0.02945 0 0 0 0 0 -0.07645 0.00472 0.32468 0 -0.74031 0 0.73287 -0.25679 0.57341 -6.5458
TYR_19 -9.60571 0.93511 4.3711 -0.57773 0.029 0.27571 3.30154 -2.89512 -0.00909 -0.0629 -3.42843 -0.18512 0 0 0 -0.69628 0 -0.023 0.09045 0 2.12526 -0.00435 0.00187 1.2797 -0.23018 0.7415 -4.56667
ALA_20 -4.78891 0.22259 2.09234 -0.02933 0.006 0 2.00634 -1.90961 -0.02824 -0.19106 -2.48308 -0.38393 0 0 0 0 0 0.04841 0 0 0 0.4473 0 1.8394 0.28457 0.6725 -2.19471
PHE_21 -8.55113 1.02868 1.36554 -0.63443 0.08303 0.30679 1.27639 -1.88857 -0.03158 -0.18314 -1.07643 0.10877 0 0 0 0 0 0.02211 0.03601 0 2.46096 0.02433 0 1.0402 0.45355 0.58005 -3.5789
GLY_22 -4.5047 0.5461 4.1846 -0.00157 0 0 2.25909 -2.31633 -0.02787 -0.11979 -1.66599 -0.37053 0 0 0 0 0 -0.0994 0 0 0 -0.6696 0 0.83697 0.45104 0.4266 -1.07139
GLY_23 -5.14101 0.25319 5.18222 -6e-05 0 0 2.63196 -2.71227 -0.04427 -0.16466 -2.79197 -0.38744 0 0 -1.13511 0 0 -0.12806 0 0 0 -1.49818 0 0.83697 -0.12857 0.14698 -5.08028
ILE_24 -9.90596 1.68724 3.82481 -0.63987 0.70484 0.1188 1.91541 -2.96171 -0 -0 -0.44721 0.27766 0 0 -0.72991 0 0 0.12269 0.25147 0.98833 0 -0.76543 0 0.73287 -0.71924 0.83185 -4.71336
GLN_25 -6.48643 0.62287 4.77885 -0.28819 0.04748 0.26217 1.64009 -2.30471 -0.01012 -0.03166 -1.85089 -0.90474 0 0 -0.90719 0 0 -0.1087 0.02106 0 2.69423 -0.10993 0 -0.18838 -0.36655 1.03774 -2.453
GLU_26 -7.36472 0.75229 10.2678 -0.38156 0.13517 0.55556 3.71033 -4.37734 -0.02448 -0.21219 -6.25073 -0.6634 0 0 -1.13511 -0.98747 0 0.04505 0.02653 0 2.90857 0.30532 0 -2.7348 0.42636 0.4702 -4.52865
VAL_27 -3.22316 0.24822 1.78025 -0.27424 0.15282 0.05692 0.52816 -1.13242 -0.02984 -0.15324 -0.29982 -0.1741 0 0 0 0 0 -0.05127 0.00345 0.21741 0 -0.64307 0 1.9342 0.32077 0.2328 -0.50616
GLY_28 -3.51189 0.19087 3.1129 -0.00051 0 0 0.70869 -1.6591 -0.01656 -0.0682 -0.36751 -0.20144 0 0 0 0 0 -0.06157 0 0 0 -1.52939 0 0.83697 -0.0654 0.14086 -2.49128
LYS_29 -9.53641 1.65104 9.62983 -0.59472 0.13361 0.51882 2.9673 -3.85802 -0.04934 -0.24318 -4.47279 -0.43313 0 0 0 -0.56874 0 0.11206 0.87672 3.06922 0 -0.18325 0 -1.5107 0.01933 0.91023 -1.56212
ASN_30 -7.78027 0.80088 6.9869 -0.18084 0.00494 0.2774 2.43886 -3.59034 -0.01671 -0.16538 -3.10784 -0.28808 0 0 0 -1.03805 0 0.1041 0.3673 0 1.94142 0.19762 0 -0.93687 -0.10949 1.06504 -3.02942
MET_31 -10.21 1.09253 3.52203 -0.28164 0.04021 0.13039 2.80641 -2.51552 -0 -0 -3.75935 -0.17823 0 0 0 0 0 -0.05504 0.41323 1.56747 0 0.20739 0 0.60916 0.81013 0.51299 -5.28786
TYR_32 -9.95754 0.81601 4.3214 -0.67986 0.0713 0.39257 3.59382 -3.13831 -0.01558 -0.18515 -3.03177 -0.17951 0 0 -0.566 0 0 -0.00643 0.05104 0 1.99935 -0.10329 0.0951 1.2797 0.74318 0.59103 -3.90895
GLY_33 -4.09899 0.47597 3.23268 -0.00044 0 0 2.49997 -1.91686 -0 -0 -2.66995 -0.30253 0 0 0 0 0 0.10338 0 0 0 0.60733 0 0.83697 0.56189 0.47275 -0.19785
ILE_34 -7.11798 0.57612 1.74576 -0.5964 0.28958 0.11535 2.38227 -1.98768 -0.00202 -0.00645 -2.57905 0.16164 0 0 0 0 0 -0.00561 0.00811 1.07105 0 -0.757 0 0.73287 0.40535 0.67272 -4.89138
GLU_35 -7.389 0.72347 7.09779 -0.19886 0.0264 0.28454 3.30687 -3.14339 -0.01749 -0.12547 -5.13449 -0.61944 0 0 0 -1.07714 0 0.10309 0.19669 0 3.23533 -0.09459 0 -2.7348 -0.19726 0.87959 -4.87816
TYR_36 -8.27727 1.02679 5.20442 -0.8197 0.07727 0.16768 2.1842 -2.66293 -0.0084 -0.09672 -2.36049 -0.50226 0 0 0 0 0 0.02621 0.02716 0 1.88179 -0.32297 0.03404 1.2797 0.36825 0.73735 -2.03588
ASP_37 -3.33657 0.42281 4.63095 -0.09754 0.03183 0.3241 0.78668 -1.88389 -0.0084 -0.09672 -1.31635 -0.18076 0 0 0 0 0 4.69729 0.16001 0 2.08428 0.56562 0 -2.3716 2.34328 11.945 18.7
ASP_38 -3.35636 0.46996 4.73241 -0.14364 0.12259 0.45083 1.54706 -1.79546 -0.00294 -0.0128 -2.17708 -0.7615 0 0 0 -0.27209 0 0.01511 0.05813 0 2.70246 -0.40428 0 -2.3716 1.65944 13.2399 13.7001
GLU_39 -5.60372 0.32403 6.12735 -0.38014 0.20335 0.77917 2.67336 -2.43473 -0.05126 -0.24894 -3.11486 -0.77529 0 0 0 0 0 -0.02402 0.49047 0 4.04376 0.08685 0 -2.7348 -0.37024 1.96057 0.95091
ILE_40 -8.48913 0.77162 4.1009 -0.46957 0.44703 0.1007 2.67712 -2.72183 -0.0236 -0.13048 -3.51447 0.10659 0 0 0 0 0 0.17215 0.0661 0.3694 0 -0.78281 0 0.73287 -0.26787 0.85572 -5.99955
ILE_41 -7.48293 0.77589 2.79925 -0.55668 0.47231 0.15028 2.50937 -2.28267 -0.03151 -0.12009 -2.97053 0.07029 0 0 0 0 0 -0.07606 0.00507 3.38656 0 -0.73927 0 0.73287 -0.41755 0.7837 -2.99166
ILE_42 -8.50658 1.24207 2.09596 -0.62266 0.46947 0.1185 2.59424 -2.4178 -0.00639 -0.02066 -3.22254 0.37423 0 0 0 0 0 0.25446 0.0056 0.9426 0 -0.72974 0 0.73287 -0.40371 0.57538 -6.52469
ILE_43 -7.50518 0.66722 3.51635 -0.44344 0.28436 0.08997 2.45893 -2.48776 -0.01085 -0.03685 -2.38251 0.01968 0 0 0 0 0 -0.05049 0.01053 0.3703 0 -0.76304 0 0.73287 -0.46998 0.83433 -5.16554
ASP_44 -8.00698 0.45916 8.98727 -0.09607 0.00491 0.28609 4.32537 -4.09607 -0.05247 -0.37407 -7.865 -0.33301 0 0 -0.67382 -1.05629 0 0.21516 0.08678 0 2.87859 0.29733 0 -2.3716 5.19686 0.72969 -1.45816
CYS_45 -7.44341 0.60553 3.92789 -0.07392 0.0742 0.08083 2.18051 -2.31851 -0.0125 -0.11551 -3.1121 -0.38786 0 0 0 0 0 0.06714 0.0056 0.17566 0 -0.42102 0 3.6196 6.27233 0.51894 3.6434
GLY_46 -5.39883 0.84154 3.9763 -0.00024 0 0 1.38482 -2.42772 -3e-05 -7e-05 -1.48857 -0.18315 0 0 0 0 0 -0.09358 0 0 0 -0.93277 0 0.83697 1.0366 0.86416 -1.58456
ILE_47 -8.37795 1.20955 4.40264 -0.5393 0.36132 0.12529 2.07748 -2.94743 -0.03418 -0.10743 -2.11842 -0.02592 0 0 0 0 0 0.39361 0.02138 0.48639 0 -0.11762 0 0.73287 0.22509 1.46656 -2.76606
LYS_48 -5.33956 0.39115 5.01008 -0.35226 0.05008 0.14725 2.41456 -2.08208 -0 -0 -2.68567 0.03443 0 0 0 0 0 0.00628 0.12663 2.25338 0 0.06244 0 -1.5107 -0.05099 1.10772 -0.41728
PHE_49 -3.51789 0.18667 1.32898 -0.60754 0.04797 0.29733 0.57766 -0.9614 -0 -0 -0.78306 0.26181 0 0 0 0 0 0.00808 0.00129 0 2.05735 -0.26406 0 1.0402 -0.21044 0.29806 -0.239
ALA_50 -3.63267 0.38961 1.25094 -0.02579 0.00017 0 0.97813 -1.3702 -0.02064 -0.19581 -1.20383 -0.24449 0 0 0 0 0 0.17077 0 0 0 0.04384 0 1.8394 -0.53862 0.27147 -2.28771
SER_51 -3.27821 0.2629 4.18886 -0.0257 0 0.06177 2.32794 -1.92447 -0 -0 -1.43009 -0.92459 0 0 -0.65392 0 0 -0.02003 0.16853 0.37045 0 -0.25056 0.60411 -0.77834 -0.0605 0.58452 -0.77733
ASP_52 -2.99146 0.61607 2.99114 -0.11486 0.0095 0.35621 1.32062 -1.49229 -0.01275 -0.11762 -0.75665 -0.40549 0 0 0 0 0 -0.0987 0.0325 0 1.95189 -0.01649 0 -2.3716 0.16749 0.51187 -0.42063
ASP_53 -2.8153 0.28373 3.42974 -0.11187 0.00802 0.33994 1.55877 -1.53242 -0 -0 -1.45682 -0.43643 0 0 -1.57515 0 0 -0.10037 0.00016 0 1.79328 -0.02275 0 -2.3716 -0.35625 0.36633 -2.999
LEU_54 -6.48324 1.07239 2.56204 -0.51699 0.25498 0.16605 2.36299 -2.12798 -3e-05 -0.0001 -1.89866 -0.00262 0 0 0 0 0 -0.0369 0.0801 0.6059 0 0.18505 0 0.18072 -0.01825 0.62232 -2.99223
LEU_55 -5.39108 0.50705 4.34902 -0.45558 0.15337 0.07945 2.46935 -2.24139 -0.00201 -0.02616 -1.99066 0.33234 0 0 -0.63038 0 0 -0.0699 0.02215 0.62827 0 0.07419 0 0.18072 0.0261 0.87608 -1.10905
GLY_56 -3.13467 0.16406 2.70235 -0.0001 0 0 1.3363 -1.49684 -0 -0 -0.93493 -0.35168 0 0 -0.31976 0 0 -0.10093 0 0 0 -1.53233 0 0.83697 0.0051 0.58361 -2.24284
ILE_57 -7.74783 0.85029 2.45476 -0.53743 0.36365 0.12532 1.68932 -2.23775 -3e-05 -0.0001 -0.96044 0.04731 0 0 0 0 0 -0.00495 0.04334 0.51255 0 -0.27932 0 0.73287 0.15044 0.31476 -4.48325
ASN_58 -3.2871 0.08929 3.01348 -0.17148 0.01145 0.25273 1.7423 -1.65644 -0.01738 -0.12725 -1.99729 -0.21794 0 0 0 0 0 -0.04623 0.0293 0 1.67779 0.22617 0 -0.93687 0.24054 0.32554 -0.84941
GLY_59 -4.06951 0.23775 3.29839 -0.00111 0 0 2.08673 -1.91837 -0.01438 -0.06512 -2.05313 -0.32779 0 0 0 0 0 -0.06555 0 0 0 -1.37042 0 0.83697 0.47854 0.27392 -2.67308
ILE_60 -8.62186 1.34492 3.00383 -0.61941 0.51372 0.11455 2.7189 -2.38724 -0 -0 -2.44666 0.32165 0 0 0 0 0 0.44494 0.06524 1.072 0 -0.7097 0 0.73287 0.06608 0.62671 -3.75945
ILE_61 -9.11263 1.92321 2.78112 -0.42584 0.35215 0.07547 2.55234 -2.33937 -0.0256 -0.14315 -2.66505 0.22288 0 0 0 0 0 -0.04239 0.06234 0.5558 0 -0.72981 0 0.73287 -0.19952 2.26171 -4.16345
PRO_62 -6.44758 0.76805 2.91263 -0.18926 0.00142 0.13467 1.5269 -1.4206 -0 -0 -0.7514 0.00786 0 0 0 0 0 -0.01969 0.01921 0.66246 0 -0.90811 0 -2.4119 -0.34995 2.10665 -4.35863
SER_63 -4.13271 0.35438 3.92199 -0.03162 0 0.05479 2.00999 -1.9067 -0.03205 -0.30261 -1.97296 -1.02764 0 0 -0.54589 0 0 -0.0589 0.02945 0.86645 0 0.01566 0.6263 -0.77834 -0.61047 0.4996 -3.02126
PHE_64 -10.2112 1.76892 1.9646 -0.70678 0.13127 0.45816 2.42981 -2.33993 -0.00018 -0.00178 -0.77729 0.12948 0 0 0 0 0 0.01074 0.39614 0 2.42038 -0.2266 0 1.0402 -0.24288 0.53247 -3.22447
GLU_65 -3.6789 0.21122 4.34776 -0.4567 0.06041 0.88191 1.72507 -1.96419 -0.01715 -0.21451 -1.12738 -0.49464 0 0 -0.54589 0 0 0.01766 0.0131 0 3.55906 -0.33955 0 -2.7348 -0.29548 0.42769 -0.62533
HIS_66 -6.76943 0.72602 5.24562 -0.5624 0.0024 0.56041 2.4292 -2.83422 -0.0002 -0.005 -2.16524 -0.36488 0 0 0 -1.07714 0 0.03589 0.024 0 1.5109 -0.26448 0 -0.45461 -0.22829 0.3436 -3.84784
LEU_67 -8.94219 1.52578 2.08042 -0.57175 0.32764 0.14862 1.76045 -2.57214 -0 -0 0.0775 0.05163 0 0 0 0 0 -0.0091 0.1642 3.20573 0 -0.31052 0 0.18072 -0.04932 0.73223 -2.2001
ILE_68 -7.55461 0.73664 5.33214 -0.47282 0.25749 0.09049 2.19825 -2.9984 -0 -0 -1.83445 0.08426 0 0 0 0 0 -0.03714 0.0393 0.4939 0 -0.47876 0 0.73287 -0.12096 0.88163 -2.65015
GLU_69 -2.95464 0.10332 3.57572 -0.20758 0.01779 0.26446 1.36617 -1.66185 -0.00038 -0.00678 -0.72862 -0.55542 0 0 0 0 0 -0.06514 0.10333 0 3.0402 -0.34828 0 -2.7348 -0.30041 0.56791 -0.52501
ASN_70 -6.37365 0.56487 6.56038 -0.22233 0.0467 0.34185 3.79246 -3.1883 -0.00071 -0.00201 -3.71245 -0.49274 0 0 0 0 0 0.05895 0.00546 0 2.39689 -0.67631 0 -0.93687 -0.60136 0.44825 -1.99093
GLN_71 -6.71826 0.98684 6.15806 -0.39919 0.07176 0.3152 3.51923 -3.08791 -0.02141 -0.14731 -2.59856 -0.15889 0 0 -1.12076 0 0 -0.13081 0.04169 0 3.61992 -0.15296 0 -0.18838 -0.36868 0.65534 0.27492
SER_72 -1.87479 0.22304 2.30163 -0.03082 0.00077 0.05248 0.49071 -1.03591 -0 -0 0.02956 -0.96099 0 0 0 0 0 -0.05311 0.00053 0.18872 0 -0.35961 0.6012 -0.77834 -0.4069 0.42677 -1.18506
LYS_73 -7.04625 0.90051 7.78217 -0.33542 0.07021 0.19704 4.31885 -3.1747 -0.00406 -0.02242 -5.65237 -0.21937 0 0 0 -0.27209 0 -0.04457 0.13304 1.78139 0 -0.07308 0 -1.5107 -0.51286 0.39565 -3.28903
VAL_74 -7.0484 0.57069 1.93422 -0.26473 0.1262 0.05184 1.3834 -1.94847 -0.02211 -0.14932 -0.51159 0.06956 0 0 0 0 0 -0.07692 0.04653 0.07673 0 -0.45089 0 1.9342 -0.50818 0.57395 -4.21329
LYS_75 -5.03969 0.33647 4.15968 -0.79975 0.29423 0.51891 1.04088 -1.63326 -5e-05 -0.0012 -1.25211 0.1582 0 0 0 0 0 -0.00651 0.13628 1.84839 0 -0.17889 0 -1.5107 -0.25808 0.47503 -1.71218
ALA_76 -4.55352 0.43262 1.68197 -0.02278 0 0 1.70408 -1.59342 -0 -0 -1.83536 -0.37635 0 0 0 0 0 0.42348 0 0 0 -0.55296 0 1.8394 0.06013 0.62238 -2.17032
LEU_77 -8.56708 0.78505 1.86463 -0.55993 0.10113 0.14337 2.06851 -2.29133 -0 -0 -2.50473 0.15461 0 0 0 0 0 -0.05717 0.28707 0.76065 0 -0.18534 0 0.18072 0.11064 0.76704 -6.94217
PHE_78 -10.3752 1.53255 1.39669 -0.53067 0.02188 0.24455 2.42088 -2.32303 -0.00947 -0.03697 -3.23846 0.05948 0 0 0 0 0 0.05034 0.03816 0 2.00902 -0.17587 0 1.0402 -0.04638 0.53342 -7.38891
ILE_79 -8.80353 0.96213 1.74878 -0.60479 0.3668 0.11347 2.25109 -2.3841 -0 -0 -1.84335 0.27504 0 0 0 0 0 -0.05169 0.00212 0.96277 0 -0.77537 0 0.73287 -0.36568 0.65342 -6.76002
THR_80 -6.80057 0.48758 5.3735 -0.12467 0.01761 0.06015 4.0707 -2.89041 -0.00947 -0.03697 -4.90407 -0.29032 0 0 -0.67382 -0.71955 0 0.14809 0.03805 0.2475 0 -0.04969 4.06588 -1.0874 -0.35239 0.91514 -2.51513
HIS_81 -9.15103 1.3397 6.94189 -0.6868 0.07925 0.88404 3.50336 -3.79216 -0.01492 -0.07913 -1.75921 -0.74488 0 0 -1.13426 -1.12571 0 0.16027 0.0539 0 2.1731 -0.22983 0 -0.45461 0.14984 0.91635 -2.97084
GLY_82 -4.14121 0.57346 1.44443 -6e-05 0 0 0.84376 -1.49684 -0 -0 -0.08948 -0.34671 0 0 0 0 0 -0.08468 0 0 0 0.28895 0 0.83697 0.28398 1.03765 -0.84977
HIS_83 -7.26843 0.77836 8.10008 -0.48875 0.04569 0.34431 3.99427 -3.75794 -0.01424 -0.09288 -3.70231 -1.06449 0 0 -2.35001 0 0 0.1908 0.02444 0 2.30011 -0.06307 0 -0.45461 -0.11862 0.87391 -2.72338
GLU_84 -6.00378 0.44263 6.17203 -0.44798 0.17244 1.36783 2.85856 -2.86789 -0.01707 -0.14813 -2.94477 -2.8984 0 0 0 0 0 -0.01852 0.02273 0 3.65562 -0.28455 0 -2.7348 -0.34323 0.70114 -3.31611
ASP_85 -5.66371 1.00992 6.48705 -0.11261 0.01431 0.34865 2.81166 -3.09086 -0.0314 -0.23433 -2.61603 -0.45661 0 0 -1.21575 0 0 -0.08533 0.05824 0 1.8262 -0.0185 0 -2.3716 -0.38723 0.57123 -3.1567
HIS_D_86 -11.1015 1.46217 11.1529 -0.42353 0.14411 0.48086 3.83431 -5.33915 -0 -0 -3.44349 -0.49853 0 0 0 -1.03805 0 -0.02323 0.18447 0 3.38697 -0.38507 0 -0.45461 -0.07255 0.81075 -1.32319
ILE_87 -8.86087 0.70419 3.66504 -0.53056 0.29779 0.14071 2.54244 -2.91002 -0 -0 -0.84984 -0.02719 0 0 0 0 0 -0.00538 0.08311 0.53223 0 0.00776 0 0.73287 0.31857 1.21071 -2.94843
GLY_88 -4.12734 0.55577 3.07473 -5e-05 0 0 1.37967 -1.80971 -0.0483 -0.19887 -0.28593 -0.39718 0 0 0 0 0 -0.087 0 0 0 0.29745 0 0.83697 0.25764 0.84513 0.29297
GLY_89 -5.71771 0.6007 4.17133 -6e-05 0 0 2.6736 -2.44977 -0.00088 -0.00816 -3.37407 -0.38885 0 0 0 0 0 -0.13176 0 0 0 0.49075 0 0.83697 0.09369 0.38961 -2.81458
VAL_90 -7.53873 1.15331 3.01624 -0.32035 0.23528 0.07412 2.90265 -2.4949 -0.02122 -0.14972 -1.60333 -0.15978 0 0 0 0 0 -0.04055 0.06795 0.15006 0 -0.15983 0 1.9342 5.77926 1.28465 4.10932
PRO_91 -4.69347 0.91444 2.96304 -0.08247 4e-05 0.04913 0.48226 -1.18918 -0 -0 -0.71288 0.57429 0 0 0 0 0 -0.15394 0.00442 0.40395 0 -0.67069 0 -2.4119 5.72621 1.46326 2.66652
TYR_92 -8.371 1.54 3.42795 -0.80891 0.23105 0.28462 2.73474 -2.43578 -0.02355 -0.19163 -2.34384 -0.22108 0 0 0 0 0 0.01858 0.01989 0 3.29039 -0.19215 0.03082 1.2797 0.42531 0.64807 -0.65684
LEU_93 -9.82274 1.64942 1.70702 -0.70454 0.31219 0.28063 2.39266 -2.36507 -0 -0 -1.35635 0.15788 0 0 0 0 0 -0.02332 0.06906 0.8237 0 -0.16768 0 0.18072 0.47991 0.66147 -5.72504
LEU_94 -7.73391 0.91523 2.2162 -0.73509 0.40867 0.22676 1.27574 -2.0879 -0.00088 -0.00816 -1.311 0.27805 0 0 0 0 0 -0.03 0.48068 3.14932 0 -0.06706 0 0.18072 -0.10262 0.67429 -2.27093
LYS_95 -4.27772 0.28629 5.11238 -0.39437 0.09463 0.14178 1.83983 -2.11409 -0 -0 -1.30866 -0.09803 0 0 0 0 0 0.02344 0.11975 2.66878 0 -0.21344 0 -1.5107 -0.07781 0.47867 0.77071
GLN_96 -4.4215 0.30711 2.98337 -0.69136 0.1141 0.77269 1.04762 -1.57068 -0 -0 -0.5846 -0.47785 0 0 0 0 0 0.02274 0.06379 0 2.47365 -0.16724 0 -0.18838 -0.05884 0.3066 -0.06879
VAL_97 -8.75498 1.84071 2.48294 -0.27739 0.16364 0.05824 2.28586 -2.51155 -0.04014 -0.33446 -1.46016 -0.29549 0 0 0 0 0 -0.07163 0.22735 0.29876 0 -0.79761 0 1.9342 -0.351 0.73617 -4.86654
ASP_98 -2.61661 0.12958 2.62708 -0.24937 0.04633 0.82076 0.96062 -1.1809 -0.01853 -0.16223 -0.6933 -0.67977 0 0 -1.12076 0 0 -0.00385 0.06704 0 2.03496 -0.69447 0 -2.3716 -0.19887 0.88633 -2.41755
ILE_99 -7.32467 2.19368 0.70491 -0.52002 0.62628 0.09819 1.10537 -1.538 -0.02491 -0.19945 -1.08122 0.30312 0 0 0 0 0 -0.06097 0.01222 0.57952 0 -0.49289 0 0.73287 -0.04176 1.67559 -3.25214
PRO_100 -4.01729 0.97392 2.54833 -0.16004 0.00212 0.11294 0.7794 -1.18795 -0 -0 -0.52838 0.37164 0 0 0 0 0 0.16545 0.04178 0.2511 0 -0.69836 0 -2.4119 0.61451 1.5544 -1.58833
VAL_101 -4.61111 0.44339 1.52118 -0.32449 0.31906 0.06969 0.9544 -1.32558 -0.00137 -0.005 -0.90373 0.11891 0 0 0 0 0 0.06051 0.00502 0.88267 0 0.72907 0 1.9342 1.00938 0.64516 1.52137
ILE_102 -9.31074 1.08382 1.77143 -0.49585 0.48792 0.1011 2.70341 -2.32072 -0.00282 -0.00801 -2.60478 0.24418 0 0 0 0 0 -0.05984 0.0632 0.54689 0 -0.64568 0 0.73287 0.06646 0.93331 -6.71385
TYR_103 -9.53759 1.84648 1.66528 -0.62605 0.03998 0.33929 2.59189 -2.27757 -0.00132 -0.0038 -3.28661 -0.19306 0 0 0 0 0 0.02142 2e-05 0 2.72265 -0.04348 0.00015 1.2797 -0.16075 1.03163 -4.59176
ALA_104 -6.13797 0.79886 2.30855 -0.02247 0 0 2.25565 -2.40855 -0.00282 -0.00792 -1.98825 -0.39238 0 0 0 0 0 -0.00754 0 0 0 -0.38818 0 1.8394 0.25987 1.20422 -2.68952
PRO_105 -7.66644 1.29323 4.25554 -0.18279 0.00075 0.12916 3.20346 -2.23649 -0.01835 -0.13242 -2.87769 0.06787 0 0 0 0 0 0.06732 0.0052 0.72249 0 -0.99969 0 -2.4119 -0.19094 0.97662 -5.99507
ARG_106 -6.45041 0.79794 6.91713 -0.56738 0.08232 0.30529 2.75355 -3.32936 -0.04882 -0.23964 -4.82069 0.38738 0 0 0 -0.57315 0 -0.05517 0.04857 2.59492 0 -0.04596 0 -1.2888 1.96619 1.21972 -0.34637
ILE_107 -9.23169 1.47315 2.66314 -0.74884 0.43197 0.28961 2.6922 -2.63082 -0 -0 -2.0802 0.2994 0 0 -0.92103 0 0 -0.07408 0.05034 1.06584 0 -0.08176 0 0.73287 2.20953 1.43321 -2.42717
ALA_108 -6.87935 1.06819 2.9729 -0.02285 0 0 2.50514 -2.76745 -0 -0 -1.5771 -0.36663 0 0 0 0 0 -0.04233 0 0 0 -0.11179 0 1.8394 -0.21672 0.70592 -2.89267
ALA_109 -6.28761 0.42596 3.72533 -0.02148 0 0 2.58283 -2.89322 -0 -0 -2.83157 -0.36825 0 0 0 0 0 -0.00279 0 0 0 -0.1856 0 1.8394 -0.27424 0.27418 -4.01704
SER_110 -5.10171 0.48608 4.87098 -0.02441 0 0.02318 2.40118 -2.50457 -0.01835 -0.13242 -1.90436 -0.25719 0 0 0 0 0 0.04223 0.00268 0.44324 0 0.32988 0.60767 -0.77834 -0.08343 0.29331 -1.30435
LEU_111 -8.09048 0.51121 3.88945 -0.45861 0.19832 0.1074 2.82839 -2.82256 -0 -0 -2.16376 0.1934 0 0 0 0 0 0.11592 0.01711 0.3308 0 -0.28824 0 0.18072 -0.07914 0.39627 -5.13379
ILE_112 -9.33757 0.99634 3.16283 -0.5013 0.42219 0.10058 2.82922 -2.92723 -0.00352 -0.02582 -2.48271 -0.05475 0 0 0 0 0 -0.06618 0.03924 0.55609 0 -0.46008 0 0.73287 -0.15235 0.55723 -6.61494
LEU_113 -6.13784 0.73565 5.06801 -0.68246 0.22067 0.25999 2.70363 -2.93232 -0 -0 -1.954 0.0798 0 0 0 0 0 0.01119 0.00412 0.92141 0 -0.20387 0 0.18072 -0.05391 0.56422 -1.21498
LYS_114 -6.38141 0.33335 7.23253 -0.68088 0.10365 0.59583 3.5138 -3.22334 -0 -0 -3.61418 0.06345 0 0 0 -0.7812 0 -0.01626 0.48689 2.97235 0 0.05228 0 -1.5107 -0.17589 0.46286 -0.56686
LYS_115 -6.65621 0.33836 6.6539 -0.36965 0.0547 0.18723 2.93217 -3.07324 -0.01843 -0.17674 -2.46707 0.3836 0 0 0 0 0 -0.03033 0.04167 2.48696 0 -0.00842 0 -1.5107 -0.33956 0.43803 -1.13372
VAL_116 -9.48304 1.63843 5.09666 -0.27988 0.1965 0.0462 4.03577 -3.85889 -0 -0 -2.96055 0.33044 0 0 0 0 0 0.11368 0.01602 0.73776 0 0.05647 0 1.9342 -0.32007 0.81645 -1.88385
ASN_117 -5.01581 0.35347 4.84905 -0.15993 0.01648 0.23053 2.18092 -2.63362 -0.00352 -0.02582 -1.68784 -0.28915 0 0 0 0 0 -0.02666 0.00728 0 1.50015 0.55322 0 -0.93687 0.11474 0.87034 -0.10304
GLU_118 -4.55825 0.20467 6.49805 -0.22189 0.03402 0.31628 2.57364 -2.66977 -0.01542 -0.1442 -2.8753 -0.59349 0 0 0 -0.7812 0 -0.06335 0.02851 0 3.01847 -0.31988 0 -2.7348 -0.12235 0.42887 -1.99739
HIS_D_119 -4.57478 0.27269 4.67302 -0.37643 0.02323 0.48127 1.68768 -2.10346 -0 -0 -2.18876 -0.42544 0 0 0 0 0 -0.01708 0.06569 0 1.67391 -0.25389 0 -0.45461 -0.62263 0.27934 -1.86025
LYS_120 -2.41897 0.17107 3.22527 -0.33912 0.08573 0.22269 1.33339 -1.47218 -0 -0 -0.94345 -0.34729 0 0 0 0 0 -0.04702 0.01016 1.55219 0 -0.1496 0 -1.5107 -0.47441 0.54787 -0.55436
ASP_121 -5.94119 0.57829 8.28967 -0.25016 0.1286 0.87068 4.0771 -3.44622 -0.02122 -0.14972 -3.78945 -2.56316 0 0 0 -0.58565 0 0.01507 0.00914 0 2.27326 -0.24601 0 -2.3716 -0.14374 0.99465 -2.27165
ALA_122 -4.17139 0.38535 2.97421 -0.02488 0.00018 0 1.2984 -2.01764 -0 -0 0.46669 -0.40325 0 0 0 0 0 -0.05118 0 0 0 -0.20695 0 1.8394 -0.27105 0.64209 0.45996
LYS_123 -2.2888 0.27385 1.90998 -0.4446 0.09755 0.26567 0.51672 -0.92133 -0 -0 0.34178 -0.18937 0 0 0 0 0 -0.04698 0.03306 1.91163 0 -0.04172 0 -1.5107 -0.42954 0.16936 -0.35344
LEU_124 -2.97159 0.29571 2.8873 -0.48469 0.21517 0.11548 1.36437 -1.38061 -0.01116 -0.13159 -1.12629 0.1143 0 0 0 0 0 -0.01287 0.0624 0.37973 0 -0.15559 0 0.18072 0.02599 0.21807 -0.41513
ASN_125 -7.42309 1.0225 5.07915 -0.35079 0.12337 0.70168 2.40356 -2.88341 -0.00177 -0.02943 -1.59033 -0.7193 0 0 0 -0.58565 0 0.10252 0.05178 0 1.9659 -0.54571 0 -0.93687 0.12023 0.51767 -2.978
LYS_126 -3.76634 0.38047 3.15311 -0.36338 0.05119 0.16052 1.6427 -1.6512 -0.02044 -0.14635 -2.19299 0.15491 0 0 0 0 0 0.00786 0.15772 1.9255 0 0.02731 0 -1.5107 -0.14505 0.46225 -1.67292
ILE_127 -7.74565 0.95621 0.52852 -0.54309 0.33613 0.14853 0.87629 -1.70146 -0.01643 -0.14829 -0.33005 0.01844 0 0 0 0 0 -0.07018 0.14566 3.35246 0 -0.75366 0 0.73287 -0.31839 0.36588 -4.16623
VAL_128 -5.23501 0.25934 2.4156 -0.27799 0.17124 0.05641 2.2304 -1.87548 -0.01105 -0.04411 -1.9128 -0.05083 0 0 0 0 0 -0.03178 0.01228 0.11007 0 -0.4893 0 1.9342 -0.44835 0.40667 -2.78048
THR_129 -3.48223 0.49662 0.98538 -0.18211 0.13665 0.06558 0.52254 -1.15675 -0.02143 -0.16754 -0.29158 -0.10272 0 0 0 0 0 -0.06036 0.0125 0.07423 0 0.02223 2.27971 -1.0874 -0.22314 0.33227 -1.84756
PHE_130 -9.21836 1.97507 1.43249 -0.5545 0.33728 0.22677 1.96235 -2.10638 -0.01461 -0.07497 -2.76092 0.02458 0 0 0 0 0 0.15342 0.04965 0 3.73172 -0.32937 0 1.0402 -0.10814 1.30731 -2.9264
ASP_131 -2.99721 0.35041 5.08706 -0.10572 0.01064 0.30803 1.97143 -2.09175 -0.02768 -0.15159 -3.95157 -1.05388 0 0 -0.84849 -0.57315 0 -0.00502 0.08773 0 2.53817 -0.35763 0 -2.3716 -0.17089 1.35218 -3.00052
ASP_132 -3.67976 0.62986 5.29974 -0.08282 0.00056 0.23219 2.6932 -2.19689 -0.03421 -0.16467 -4.05066 0.08043 0 0 -1.47136 -0.46389 0 4.20786 0.00095 0 1.86755 0.04677 0 -2.3716 -0.21025 13.8896 14.2226
PHE_133 -4.15197 0.47882 2.65246 -0.95982 0.33806 0.48664 1.17622 -1.33455 -0.00316 -0.0089 -0.95554 -0.10235 0 0 0 0 0 0.02183 0.04397 0 3.34037 0.37568 0 1.0402 0.04044 14.3498 16.8282
SER_134 -3.4069 0.35229 3.92411 -0.02852 0.00168 0.01971 1.7463 -1.88298 -0.02994 -0.16891 -1.28459 -0.41933 0 0 -0.62287 0 0 0.0819 0.00574 0.52978 0 -0.116 1.8941 -0.77834 0.24148 0.86144 0.92017
GLU_135 -3.297 0.37297 2.97538 -0.22237 0.03714 0.3545 0.40478 -1.35622 -0 -0 -1.53352 -0.50436 0 0 0 0 0 -0.02231 0.01062 0 3.13575 0.19075 0 -2.7348 0.07215 0.31707 -1.79946
PHE_136 -7.89029 1.09326 2.27389 -0.74843 0.11628 0.51943 2.20194 -2.07137 -0.00461 -0.01836 -2.34341 0.33176 0 0 0 0 0 0.01217 0.90083 0 1.98054 -0.28233 0 1.0402 -0.11334 0.80179 -2.20007
GLN_137 -4.26761 0.25243 3.32049 -0.32875 0.0584 0.16872 1.01075 -1.52576 -0.00014 -0.00227 -1.95336 -0.03703 0 0 -0.73286 0 0 0.06092 0.13439 0 2.85377 -0.13629 0 -0.18838 0.06903 0.90014 -0.34341
THR_138 -4.06752 0.28963 3.87096 -0.16348 0.03684 0.13716 2.26473 -1.85639 -0.00993 -0.11258 -3.05691 -1.80147 0 0 0 0 0 -0.04915 0.00052 1.96434 0 0.01611 2.58645 -1.0874 0.37974 0.68355 0.02518
LYS_139 -3.85554 0.29969 4.10413 -0.46129 0.16007 0.23669 0.88522 -1.51437 -0 -0 -1.36297 0.27402 0 0 -0.73286 0 0 3.57128 0.1234 1.80683 0 0.13429 0 -1.5107 1.88508 13.8719 17.9149
HIS_140 -5.23126 0.63917 3.44191 -0.37748 0.00938 0.47003 1.53766 -1.69991 -0.02001 -0.09186 -2.04893 0.17906 0 0 0 0 0 0.02621 0.00081 0 1.60194 -0.3387 0 -0.45461 1.69628 13.8636 13.2032
PHE_141 -9.90578 2.34428 2.79665 -0.64462 0.06269 0.34691 2.38501 -2.63073 -0.00894 -0.08797 -2.37475 0.12007 0 0 0 0 0 -0.05825 0.00025 0 2.29551 -0.19223 0 1.0402 0.06655 0.89674 -3.54842
LYS_142 -5.85484 0.507 5.78452 -0.36289 0.03495 0.17748 2.24126 -2.52305 -0.02905 -0.10419 -3.97625 0.01822 0 0 0 0 0 0.11342 0.02881 1.84617 0 0.2457 0 -1.5107 0.13041 0.79636 -2.43668
ILE_143 -8.02974 1.22287 2.51672 -0.6329 0.51505 0.12311 2.7095 -2.23941 -0.00059 -0.00154 -2.53281 0.39127 0 0 0 0 0 -0.02359 0.03678 0.92908 0 -0.71771 0 0.73287 -0.24665 0.79518 -4.45249
ASP_144 -5.5851 0.38901 6.03377 -0.17033 0.01906 0.54838 3.14434 -2.86183 -0.01708 -0.06542 -3.56495 -1.30005 0 0 0 -0.41516 0 -0.04979 0.0647 0 2.18553 -0.34625 0 -2.3716 -0.13561 1.09835 -3.40004
PHE_145 -9.24769 1.11036 1.57106 -0.54275 0.14887 0.22352 2.00063 -2.0277 -0.01056 -0.03301 -1.92674 -0.13275 0 0 0 0 0 -0.08359 0.5136 0 3.38666 -0.12304 0 1.0402 0.10432 1.39546 -2.63315
TYR_146 -8.91268 1.11792 4.26499 -0.63106 0.17151 0.31498 2.73211 -2.85637 -0.0008 -0.0021 -3.95122 -0.19824 0 0 0 -0.41516 0 0.00151 0.06813 0 2.50227 -0.05298 0.59216 1.2797 0.06518 1.18673 -2.72341
ARG_147 -6.64954 0.30051 6.44934 -0.74217 0.10852 0.51964 2.83582 -2.89196 -0.01056 -0.03301 -4.68165 0.53927 0 0 -1.02748 -0.46389 0 -0.01194 0.31954 2.58921 0 -0.01023 0 -1.2888 -0.18772 0.84015 -3.49694
VAL_148 -7.38785 0.84419 2.62104 -0.30731 0.16914 0.06358 1.78127 -2.39215 -0.00931 -0.04118 -1.16102 -0.32031 0 0 0 0 0 -0.01129 0.00182 0.084 0 -0.46004 0 1.9342 -0.48705 0.93513 -4.14314
ASN_149 -7.51582 0.6289 7.07887 -0.19702 0.10567 0.27897 4.05335 -3.44058 -0.03711 -0.16502 -2.82323 -0.43283 0 0 -1.38404 0 0 0.0032 0.00013 0 3.38423 0.07069 0 -0.93687 -0.14536 0.76473 -0.70914
HIS_150 -8.75269 1.01046 7.73557 -0.44011 0.01234 0.23023 3.52395 -3.88983 -0.04684 -0.1987 -2.86316 -1.2836 0 0 -1.14602 -0.92511 0 0.02963 0.01856 0 1.81639 -0.30694 0 -0.45461 0.30391 0.57602 -5.05053
SER_151 -4.89846 0.36929 5.28599 -0.02771 0 0.04478 2.18083 -2.43244 -0.01882 -0.09618 -1.35955 -1.16 0 0 0 0 0 0.13489 0.0001 0.29433 0 -0.07407 0.62099 -0.77834 0.01579 0.46833 -1.43025
ILE_152 -8.23514 1.35785 3.39911 -0.55365 0.47872 0.11158 2.61068 -2.48912 -0.01428 -0.0506 -0.66469 0.06615 0 0 -1.14602 0 0 -0.06051 0.29498 1.42302 0 -0.68368 0 0.73287 -0.20753 1.4343 -2.19595
PRO_153 -5.49721 1.11099 2.97006 -0.11748 0 0.08467 0.85591 -1.26516 -0 -0 -0.48872 0.35496 0 0 0 0 0 -0.04054 0.02648 0.21917 0 -1.19978 0 -2.4119 -0.04124 1.52804 -3.91174
ASP_154 -4.99912 0.6474 4.92282 -0.13497 0.03167 0.44353 1.97262 -2.17757 -1e-05 -3e-05 -3.31129 -0.63538 0 0 -0.92103 0 0 0.02686 0.42224 0 2.60439 -0.57568 0 -2.3716 -0.17756 0.4799 -3.75281
ALA_155 -5.02131 0.47555 2.33926 -0.02433 4e-05 0 1.74891 -2.04007 -0.02306 -0.08975 -1.23148 -0.30002 0 0 0 0 0 -0.01671 0 0 0 0.24174 0 1.8394 -0.02816 0.33094 -1.79906
PHE_156 -10.5633 1.42651 4.19521 -0.61384 0.08465 0.32534 2.05829 -3.14473 -1e-05 -3e-05 -2.45217 0.06881 0 0 0 0 0 0.38641 0.0282 0 1.97285 -0.21646 0 1.0402 -0.05981 0.45825 -5.00564
GLY_157 -3.92872 0.22763 3.78131 -0.00057 0 0 2.28292 -2.02672 -0.0083 -0.02684 -3.45614 -0.2904 0 0 0 0 0 -0.04548 0 0 0 0.44848 0 0.83697 0.16423 0.67893 -1.3627
ILE_158 -8.00909 0.76916 1.89565 -0.46582 0.35111 0.10104 1.97472 -2.18282 -0.00379 -0.01131 -2.32263 -0.09462 0 0 0 0 0 -0.03965 0.00612 0.29843 0 -0.69793 0 0.73287 0.15742 0.57018 -6.97096
CYS_159 -6.96999 0.95863 2.83384 -0.05146 0.00191 0.02034 2.65064 -1.93282 -0.0083 -0.02684 -2.61655 -0.35983 0 0 0 0 0 0.03983 0.04358 0.43996 0 0.14196 0 3.6196 -0.09317 0.43891 -0.86975
VAL_160 -8.02956 1.4186 2.71739 -0.39053 0.41114 0.10093 2.88796 -2.74273 -0.00654 -0.06652 -2.90478 -0.34472 0 0 0 0 0 -0.00423 1e-05 1.16581 0 -0.7469 0 1.9342 -0.14036 0.45503 -4.2858
GLN_161 -6.25297 0.32499 5.89517 -0.66941 0.0984 0.4506 3.29564 -2.98102 -0 -0 -3.84492 -0.18946 0 0 -0.86326 -0.63098 0 -0.05024 0.02108 0 2.76367 0.15871 0 -0.18838 -0.17714 0.52018 -2.31935
THR_162 -7.31178 1.23209 4.88048 -0.13294 0.18954 0.08072 3.20839 -2.84193 -0.00275 -0.05521 -3.61792 -0.8072 0 0 -1.75074 -0.45041 0 0.22659 1.00498 0.16469 0 -0.72824 4.28437 -1.0874 0.13191 1.3771 -2.00563
PRO_163 -4.02958 0.59125 2.09556 -0.07502 0 0.04529 0.45371 -0.77456 -0.01357 -0.14369 0.52716 0.55165 0 0 0 0 0 -0.19556 0.02699 0.4139 0 -0.64531 0 -2.4119 0.06045 1.45539 -2.06784
ASN_164 -7.29013 0.6246 7.44205 -0.20255 0.03518 0.34231 3.91957 -3.39154 -0.02867 -0.11809 -2.48493 -0.75978 0 0 -3.63495 -0.73792 0 0.08144 0.01439 0 2.16951 -0.63909 0 -0.93687 0.45987 0.5611 -4.57449
GLY_165 -3.85951 0.11314 3.95665 -0.00024 0 0 1.82359 -1.98362 -0.02875 -0.1183 -2.50477 -0.16526 0 0 0 0 0 -0.02505 0 0 0 -1.50375 0 0.83697 0.55113 0.34906 -2.55871
ASN_166 -8.31685 0.57375 7.27895 -0.23929 0.06958 0.38249 3.59362 -3.79228 -0.01621 -0.10468 -3.21606 -0.84803 0 0 -0.60746 0 0 -0.02702 0.05652 0 2.32804 0.00564 0 -0.93687 0.05197 0.4132 -3.35099
ILE_167 -8.56075 1.12323 2.29225 -0.4887 0.38779 0.11158 3.28318 -2.46843 -0.00812 -0.02542 -2.59089 0.06301 0 0 0 0 0 -0.04992 0.09767 0.4363 0 -0.7068 0 0.73287 -0.26536 0.82086 -5.81565
VAL_168 -8.46936 1.05133 2.40724 -0.28354 0.21787 0.06594 2.49149 -2.4678 -0.00276 -0.00807 -2.6617 -0.43378 0 0 0 0 0 0.06213 0.01772 0.17515 0 -0.69583 0 1.9342 -0.44339 0.79759 -6.24557
GLN_169 -7.85096 0.56703 5.22684 -0.39018 0.06724 0.26385 3.22259 -2.97752 -0.0216 -0.20391 -3.04319 -0.37335 0 0 0 -0.33674 0 -0.01554 0.01913 0 3.23278 0.24472 0 -0.18838 -0.04638 0.77165 -1.83193
SER_170 -5.374 0.7582 4.6575 -0.03595 0.01046 0.04873 2.40689 -2.36323 -0.00707 -0.09956 -2.57598 -0.53906 0 0 -1.10894 0 0 -0.07778 0.08985 0.26684 0 0.06778 1.91938 -0.77834 -0.15895 0.94357 -1.94965
GLY_171 -3.80306 0.34145 3.48676 -0.00047 0 0 1.31324 -1.81894 -0.0305 -0.16214 -0.87887 -0.20072 0 0 -0.78998 0 0 0.09121 0 0 0 -1.50241 0 0.83697 -0.27841 0.78348 -2.61239
ASP_172 -6.20645 0.50637 7.36282 -0.11523 0.01159 0.33911 2.5154 -3.1426 -0 -0 -2.88518 -0.46022 0 0 0 -1.73003 0 -0.06539 0.00777 0 3.50878 -0.38568 0 -2.3716 -0.08024 0.54805 -2.6427
TYR_173 -9.75966 0.96612 2.72927 -1.16225 0.24207 0.78881 2.4884 -2.45255 -0.03711 -0.34809 -2.48659 -0.2518 0 0 0 -0.41386 0 0.48625 0.00248 0 2.13086 -0.35569 0.00069 1.2797 -0.24276 0.8662 -5.52951
ARG_174 -11.5835 0.73281 10.8825 -0.59534 0.10263 0.37624 4.23816 -5.02509 -0.01611 -0.0859 -4.77622 0.30438 0 0 -0.44853 -1.17813 0 -0.00965 0.12518 2.27294 0 -0.12874 0 -1.2888 -0.23292 1.08569 -5.24832
PHE_175 -9.8384 1.62097 0.65323 -0.65164 0.14457 0.35459 1.5548 -1.76257 -0.02105 -0.15936 -1.89258 -0.03571 0 0 -0.61547 0 0 -0.00423 0.01241 0 2.26888 -0.38191 0 1.0402 0.48016 0.86578 -6.36732
ASP_176 -6.42602 0.55775 8.5388 -0.24174 0.13158 0.79147 3.4366 -3.70845 -0.02105 -0.15936 -4.78139 -1.36346 0 0 -1.56119 0 0 -0.04569 0.09004 0 2.10565 -0.8324 0 -2.3716 0.39268 0.91118 -4.55659
PHE_177 -4.36507 0.37911 1.49834 -0.57089 0.0668 0.29025 0.79008 -1.14566 -0 -0 -0.34965 -0.11891 0 0 0 0 0 0.05249 0.00027 0 2.22807 0.09498 0 1.0402 -0.24829 0.6198 0.26191
ALA_178 -3.92391 0.51326 4.04895 -0.02825 0.00531 0 1.78742 -1.99879 -0 -0 -2.77295 -0.48213 0 0 -0.51751 0 0 -0.00068 0 0 0 -0.14849 0 1.8394 0.5427 0.44942 -0.68625
ALA_179 -4.17858 0.53974 3.57261 -0.02363 0 0 1.10092 -2.1043 -0 -0 -0.61803 -0.18932 0 0 0 0 0 0.06274 0 0 0 -0.02397 0 1.8394 0.48347 0.38995 0.85101
GLY_180 -1.33458 0.0264 1.61838 -4e-05 0 0 0.29658 -0.7357 -0 -0 -0.16473 -0.40029 0 0 0 0 0 -0.00977 0 0 0 0.54769 0 0.83697 0.05801 0.18361 0.92253
SER_181 -2.13976 0.32021 2.36869 -0.02995 0 0.06865 0.93123 -1.23966 -0.01453 -0.17901 -0.12172 -0.45438 0 0 0 0 0 4.45063 0.00298 0.71307 0 -0.15165 0.6736 -0.77834 1.25165 13.1926 18.8643
GLU_182 -2.71089 0.16891 2.93779 -0.41615 0.13445 0.80974 0.86172 -1.25357 -0.00972 -0.07807 -0.83896 -0.70989 0 0 -0.74905 0 0 0.16809 0.06937 0 3.23527 -0.06168 0 -2.7348 0.90724 13.4093 13.1392
MET_183 -4.52423 0.16864 4.15861 -0.34049 0.07397 0.11144 1.71176 -1.7972 -0 -0 -1.76092 0.06361 0 0 -1.02748 0 0 0.16832 0.01435 1.50467 0 0.03767 0 0.60916 -0.26764 0.75485 -0.3409
LEU_184 -8.57812 1.19978 1.9333 -0.58873 0.24368 0.18312 1.86874 -2.24008 -0 -0 -1.51689 0.06442 0 0 -0.63499 0 0 0.04283 0.03148 1.84231 0 -0.1215 0 0.18072 -0.40859 0.97262 -5.5259
ASP_185 -5.59366 0.63934 8.3224 -0.24249 0.06424 0.81597 3.76765 -3.46952 -0 -0 -6.92904 -0.80247 0 0 -0.58664 0 0 -0.02253 0.11373 0 2.06711 -0.81487 0 -2.3716 -0.39298 0.84383 -4.59155
VAL_186 -5.78237 0.54478 2.55008 -0.26879 0.13154 0.04425 2.28845 -2.10063 -0 -0 -1.33331 0.32958 0 0 0 0 0 -0.01244 0.00034 0.76262 0 0.14567 0 1.9342 -0.26535 0.52754 -0.50382
HIS_D_187 -4.70114 0.40283 5.25482 -0.69001 0.01453 0.71161 2.04298 -2.38792 -0 -0 -1.76858 -0.3147 0 0 0 0 0 0.02682 0.00236 0 1.55017 -0.24146 0 -0.45461 -0.0597 0.25602 -0.35598
LYS_188 -7.59647 0.88803 7.95953 -0.375 0.04834 0.23492 2.76789 -3.33845 -0 -0 -4.85301 0.29478 0 0 -0.58664 0 0 0.08288 0.09967 2.33742 0 -0.05804 0 -1.5107 -0.19431 0.33244 -3.46673
VAL_189 -8.78062 1.16252 4.03468 -0.31806 0.32421 0.07243 2.98566 -3.01368 -0.00161 -0.00636 -1.74995 -0.12877 0 0 0 0 0 0.00471 0.01194 0.06291 0 -0.28455 0 1.9342 -0.34127 0.49554 -3.53608
VAL_190 -6.72878 0.67863 5.31942 -0.31958 0.23095 0.07346 3.29371 -3.12778 -0 -0 -2.70843 -0.22457 0 0 0 0 0 0.00086 0.0098 0.21002 0 -0.12982 0 1.9342 -0.17342 0.46455 -1.19679
LYS_191 -6.26382 0.40734 7.7156 -0.53818 0.35232 0.3436 3.29413 -3.33119 -0.00509 -0.04052 -4.13822 0.16031 0 0 0 -0.76291 0 0.11045 0.21393 2.41393 0 -0.06809 0 -1.5107 -0.42318 0.62945 -1.44082
ILE_192 -8.63554 1.10137 4.00937 -0.49308 0.47986 0.09345 3.30716 -2.93352 -0 -0 -2.44249 0.09034 0 0 0 0 0 -0.04411 0.07424 0.46834 0 -0.42129 0 0.73287 -0.22053 0.87619 -3.95736
ALA_193 -5.13659 0.97009 3.15447 -0.02264 0 0 1.90547 -2.503 -0.01543 -0.10799 -0.64984 -0.33901 0 0 0 0 0 -0.02143 0 0 0 -0.26694 0 1.8394 -0.12818 0.74072 -0.58089
GLU_194 -3.87063 0.18194 5.17695 -0.20435 0.0142 0.25756 2.16346 -2.1863 -4e-05 -0.00098 -3.08666 -0.56489 0 0 0 -0.76291 0 -0.04046 0.03626 0 3.06361 -0.34816 0 -2.7348 -0.5491 0.38528 -3.07001
ARG_195 -3.12311 0.36513 3.82723 -0.74141 0.14995 0.46288 1.91691 -1.67961 -0.03501 -0.21889 -1.83528 0.3447 0 0 0 -0.63098 0 0.01189 0.00744 2.63991 0 -0.02047 0 -1.2888 0.21705 0.36634 0.73587
ASN_196 -4.96946 0.50957 5.45154 -0.33852 0.06304 0.6039 2.61268 -2.58673 -0.02661 -0.16183 -3.38873 -0.23875 0 0 -0.60746 -0.97376 0 1.9526 0.00491 0 2.43397 -0.82783 0 -0.93687 1.81159 0.85632 1.24358
VAL_197 -6.81541 0.76475 1.30346 -0.37549 0.24073 0.09893 0.95357 -1.83512 -0.01543 -0.10799 -0.42205 -0.54492 0 0 0 0 0 -0.07278 0.34814 1.24429 0 -0.46473 0 1.9342 1.22538 1.13879 -1.40166
HIS_D_198 -10.7828 1.19444 8.17807 -0.73086 0.21448 0.69485 3.63563 -4.25638 -0.00508 -0.01832 -3.04641 -0.59555 0 0 -0.68294 0 0 0.00975 0.22243 0 3.17321 -0.16618 0 -0.45461 0.50286 0.82731 -2.08613
VAL_199 -8.24657 0.72596 2.15857 -0.28722 0.19315 0.06718 2.022 -2.39462 -0.00285 -0.00861 -1.96425 -0.4196 0 0 0 0 0 0.0652 0.00131 0.18759 0 -0.70761 0 1.9342 0.37283 0.57305 -5.73029
PHE_200 -11.0485 1.94331 3.72031 -0.71146 0.09153 0.02368 2.4489 -2.75897 -0.00508 -0.01832 -2.41518 -0.34867 0 0 0 0 0 0.02279 0.04192 0 3.28323 -0.13782 0 1.0402 -0.24854 0.78329 -4.29335
MET_201 -9.94531 1.21745 3.48642 -0.28823 0.02423 0.08163 2.7276 -2.51117 -0.02067 -0.08857 -2.56119 -0.33841 0 0 0 0 0 0.28002 1.00249 1.765 0 0.1242 0 0.60916 -0.03406 1.11124 -3.35814
SER_202 -5.97856 0.74798 5.00612 -0.03919 0.0053 0.0605 2.56193 -2.59268 -0.00671 -0.08841 -2.8204 -0.67487 0 0 0 -0.41386 0 -0.01323 0.02372 0.4984 0 0.09752 1.74685 -0.77834 0.1857 1.12693 -1.34531
GLU_203 -7.56219 0.59461 9.34368 -0.71505 0.08364 1.39378 4.10364 -3.92461 -0.0793 -0.47458 -3.64554 -0.21516 0 0 -1.31491 0 0 -0.04878 0.19276 0 4.27291 -0.09657 0 -2.7348 0.00905 0.74956 -0.06784
SER_204 -6.9192 1.02443 7.0947 -0.0323 0.00348 0.05432 2.78856 -3.38316 -0.05321 -0.42068 -2.44891 -0.97608 0 0 0 0 0 0.04473 0.10651 0.4493 0 -0.01079 0.92144 -0.77834 -0.05155 1.0412 -1.54555
THR_205 -4.79804 0.45596 5.07791 -0.2127 0.14517 0.07856 3.04095 -2.37956 -0.0422 -0.36847 -1.76452 -0.26883 0 0 -0.71385 0 0 0.02857 0.09814 0.15176 0 0.15305 2.3488 -1.0874 0.09163 1.13377 1.16871
ASN_206 -6.62605 0.60807 5.93586 -0.18425 0.0989 0.31509 2.92414 -3.06967 -0.00611 -0.03142 -2.59713 -0.45536 0 0 -1.54691 0 0 -0.03416 0.13372 0 2.38475 -0.66987 0 -0.93687 -0.1793 0.76664 -3.16992
ALA_207 -6.13618 1.05402 2.3751 -0.02403 0 0 2.61396 -2.38221 -0 -0 -2.05826 -0.37884 0 0 -0.78838 0 0 -0.06547 0 0 0 -0.3981 0 1.8394 -0.5238 0.58921 -4.28358
GLU_208 -4.72261 0.32022 4.12687 -0.36589 0.08561 0.52958 1.39651 -1.92732 -0.03019 -0.16499 -1.32913 -0.52368 0 0 -1.0717 0 0 0.01421 0.01029 0 4.09024 -0.11551 0 -2.7348 -0.57768 0.26981 -2.72017
VAL_209 -6.09995 0.64639 4.30169 -0.29546 0.23842 0.07206 2.49139 -2.37293 -0.02214 -0.12712 -2.9718 -0.27635 0 0 0 0 0 -0.04957 0.00652 0.12145 0 -0.40334 0 1.9342 -0.44998 0.8764 -2.3801
PRO_210 -3.68361 0.54432 1.94719 -0.20532 0.00734 0.14987 0.62599 -0.88244 -0 -0 -0.70831 -0.01233 0 0 0 0 0 -0.0058 0.01813 0.39552 0 -0.91128 0 -2.4119 -0.38531 0.88542 -4.63251
GLY_211 -2.65939 0.0462 3.19918 -0.0003 0 0 1.54787 -1.49968 -0.06663 -0.40709 -2.74952 -0.22109 0 0 0 0 0 -0.05407 0 0 0 -1.51697 0 0.83697 -0.17603 0.23691 -3.48361
PHE_212 -4.14637 0.47408 2.75385 -1.06011 0.12061 0.68782 0.9933 -1.47608 -0.00344 -0.01269 -1.29781 -0.16463 0 0 0 0 0 0.00769 0.0884 0 2.56593 -0.34622 0 1.0402 -0.11513 0.22377 0.33315
SER_213 -3.42813 0.27878 4.21111 -0.03571 0 0.06462 1.76829 -1.82151 -0.0011 -0.01087 -2.11343 -0.22917 0 0 -0.73896 -0.72007 0 -0.02402 0.00124 0.18186 0 -0.43015 1.73665 -0.77834 -0.42121 0.28406 -2.22606
GLN_214 -3.93741 0.24895 2.40289 -0.64964 0.11762 0.69178 0.71178 -1.34285 -0.00819 -0.08033 -0.10077 -0.53771 0 0 0 0 0 0.03812 0.12344 0 2.20609 -0.09175 0 -0.18838 -0.42829 0.27548 -0.54917
SER_215 -4.75811 0.54538 5.22233 -0.03361 0 0.07424 2.38574 -2.39292 -0 -0 -3.23462 -0.42978 0 0 -0.53644 0 0 -0.00489 0.01187 0.26085 0 -0.33601 0.60166 -0.77834 -0.39265 0.33777 -3.45753
GLU_216 -5.88225 0.20453 7.56188 -0.44903 0.12165 0.91944 3.68784 -3.15929 -0.01766 -0.15984 -4.75506 -0.50928 0 0 -1.04368 -1.17813 0 0.09081 0.00126 0 3.4915 -0.3478 0 -2.7348 -0.53175 0.48541 -4.20424
LYS_217 -5.4182 0.51382 5.94691 -0.29942 0.02703 0.1342 2.36679 -2.67532 -0 -0 -2.20077 -0.06208 0 0 0 0 0 0.13386 0.05853 1.72911 0 -0.0491 0 -1.5107 -0.54821 0.56576 -1.2878
LEU_218 -5.72328 0.35741 5.1895 -0.7085 0.29537 0.29966 2.38605 -2.60132 -0 -0 -1.5406 0.07508 0 0 -0.53644 0 0 -0.03001 0.0565 0.91087 0 -0.23839 0 0.18072 -0.36373 0.57028 -1.42084
ILE_219 -9.67078 1.04469 6.1847 -0.65132 0.35568 0.14197 2.80815 -3.87194 -0.00447 -0.0275 -2.07899 0.30396 0 0 0 0 0 -0.03472 0.36033 0.56281 0 -0.37921 0 0.73287 -0.12513 0.67774 -3.67117
TYR_220 -9.38101 0.8941 6.65889 -0.80165 0.14589 0.30133 3.51634 -3.55331 -0 -4e-05 -3.25623 -0.31623 0 0 0 0 0 -0.02148 0.00172 0 2.32271 -0.47133 0.00487 1.2797 0.12901 0.61682 -1.92991
ARG_221 -6.07613 0.36273 6.25853 -0.67796 0.29781 0.37069 2.98691 -2.95592 -0.00426 -0.0155 -2.82106 0.44076 0 0 0 -0.86654 0 0.02719 0.08083 2.61004 0 -0.10512 0 -1.2888 -0.05847 0.50583 -0.92844
ASN_222 -6.59218 0.28885 6.13819 -0.17919 0.05149 0.2661 3.06413 -3.13351 -0 -0 -2.44592 -0.30879 0 0 -0.87296 0 0 0.10791 0.00691 0 1.42502 0.34686 0 -0.93687 -0.19348 0.42596 -2.54149
ILE_223 -9.16852 1.0823 3.87114 -0.69328 0.64814 0.16538 3.09988 -3.01076 -0 -0 -2.8186 0.19999 0 0 0 0 0 -0.01445 0.01962 0.6557 0 -0.38955 0 0.73287 0.00399 0.49846 -5.1177
GLN_224 -7.39141 0.58761 6.53652 -0.38261 0.05503 0.22543 3.45167 -3.28863 -0.00873 -0.043 -3.14919 -0.59254 0 0 0 -0.86654 0 0.06011 0.01102 0 3.36267 -0.03499 0 -0.18838 -0.09504 0.54302 -1.20796
LYS_225 -5.19024 0.24561 7.42677 -0.42541 0.04835 0.24764 3.44238 -3.10243 -0 -0 -4.41898 0.0867 0 0 0 -0.77491 0 -0.01559 0.06892 2.25984 0 0.0576 0 -1.5107 -0.10253 0.42164 -1.23534
ILE_226 -7.87429 0.93177 2.82902 -0.5125 0.55618 0.1031 2.42863 -2.53976 -0.00225 -0.03352 -1.72652 -0.05991 0 0 0 0 0 -0.06707 0.03141 0.53651 0 -0.48119 0 0.73287 -0.00972 0.62943 -4.52781
LEU_227 -8.5908 0.88545 2.70199 -0.45852 0.22392 0.12022 2.67148 -2.66858 -0.01557 -0.1065 -1.67008 0.17283 0 0 -0.73927 0 0 -0.00326 0.37511 0.29926 0 -0.27535 0 0.18072 -0.1516 0.92792 -6.12063
LYS_228 -3.65913 0.12713 4.17021 -0.418 0.05241 0.23369 1.33901 -1.88952 -0 -0 -0.94635 -0.12355 0 0 0 0 0 -0.03589 0.00387 2.24967 0 -0.07958 0 -1.5107 -0.20716 0.63783 -0.05606
GLU_229 -3.69174 0.09843 5.69133 -0.21217 0.02457 0.29097 2.44442 -2.27546 -0.01126 -0.1516 -3.34069 -0.5216 0 0 0 -0.77491 0 -0.04939 0.02461 0 3.17013 -0.23323 0 -2.7348 -0.21231 0.36964 -2.09507
ALA_230 -3.31877 0.25457 2.44868 -0.02505 9e-05 0 1.71034 -1.68381 -0.04015 -0.23302 -0.34299 -0.22978 0 0 0 0 0 -0.06031 0 0 0 -0.03941 0 1.8394 -0.5982 0.31399 -0.00441
ARG_231 -3.11975 0.11539 2.44603 -0.46252 0.06749 0.26852 0.9053 -1.19182 -0.02594 -0.26448 -0.93429 0.08728 0 0 -0.65628 0 0 -0.02416 0.00464 2.00652 0 -0.10217 0 -1.2888 -0.5863 0.12957 -2.62574
GLY_232 -3.43079 0.09981 2.70728 -0.00065 0 0 0.61295 -1.59487 -0.0001 -0.0004 -0.67375 -0.20417 0 0 0 0 0 0.10319 0 0 0 -0.85672 0 0.83697 0.16336 0.12308 -2.11484
ARG_233 -9.14616 0.78422 7.8725 -0.82621 0.17211 0.5481 3.49369 -3.73463 -0.02379 -0.12846 -5.42181 0.72939 0 0 -1.32571 0 0 0.00287 0.16425 2.55247 0 -0.12832 0 -1.2888 0.18609 0.7349 -4.78329
VAL_234 -7.79421 1.28791 2.31014 -0.2439 0.12983 0.04706 2.26755 -2.43498 -0 -0 -2.52679 -0.20349 0 0 0 0 0 -0.04957 0.16751 0.41687 0 -0.80088 0 1.9342 -0.34359 1.0259 -4.81044
ILE_235 -9.48479 0.87863 2.99993 -0.53028 0.25898 0.15373 2.84694 -2.6628 -0.00841 -0.03096 -2.74609 -0.00799 0 0 0 0 0 0.00652 0.0829 3.29373 0 -0.78176 0 0.73287 -0.41916 0.61126 -4.80674
LEU_236 -9.09816 1.80289 1.30012 -0.47194 0.17294 0.12416 2.47842 -2.14605 -0.00138 -0.00377 -1.92477 -0.05372 0 0 0 0 0 0.01389 0.70318 2.04157 0 -0.18797 0 0.18072 -0.06616 0.87952 -4.25651
THR_237 -7.78621 1.57055 5.2591 -0.17379 0.09792 0.06366 3.10381 -3.11082 -0.02754 -0.16931 -1.43125 -0.13542 0 0 0 0 0 0.0501 0.20233 0.10458 0 -0.02235 2.23046 -1.0874 0.21629 1.02661 -0.01868
THR_238 -5.63812 0.36986 3.93431 -0.17916 0.07651 0.06388 2.09047 -2.22514 -0.00525 -0.03475 -3.12289 -0.98252 0 0 -0.526 0 0 -0.02802 0.00422 0.46384 0 -0.51277 2.31878 -1.0874 0.36153 0.65286 -4.00576
PHE_239 -6.36516 0.78067 3.42191 -0.54296 0.03396 0.28155 1.88341 -2.12949 -0.0201 -0.10237 -1.19791 0.02105 0 0 -0.1314 0 0 -0.02809 0.18047 0 2.79138 -0.13594 0 1.0402 0.13034 0.67163 0.58316
ALA_240 -4.91644 0.53916 1.85765 -0.02304 0 0 1.03711 -1.83672 -0 -0 0.01118 -0.36949 0 0 0 0 0 -0.06169 0 0 0 -0.38639 0 1.8394 -0.51179 0.56631 -2.25475
SER_241 -4.41992 0.45948 4.04977 -0.03076 0.00077 0.05037 1.57099 -1.97704 -0.002 -0.02584 -1.43354 -1.01567 0 0 0 0 0 -0.05053 0.02146 0.20106 0 -0.35055 0.6326 -0.77834 -0.64924 0.33234 -3.41458
ASN_242 -7.20773 0.68528 7.1142 -0.34149 0.12815 0.73931 3.15343 -3.35656 -0.00196 -0.03168 -3.17402 -0.54009 0 0 -0.48832 0 0 -0.00034 0.00027 0 2.07931 -0.54586 0 -0.93687 -0.33305 0.62453 -2.43347
ILE_243 -8.98403 1.02837 3.84289 -0.52037 0.29201 0.10913 2.51364 -2.60265 -0 -0 -2.16155 -0.07236 0 0 0 0 0 -0.06237 0.22073 0.82311 0 -0.26673 0 0.73287 -0.09591 1.06165 -4.14158
THR_244 -5.14715 0.22976 5.63972 -0.1936 0.09829 0.07138 2.32468 -2.52162 -0.04143 -0.43699 -1.89089 -0.37892 0 0 0 0 0 -4e-05 0.00027 0.06035 0 -0.01289 2.27998 -1.0874 -0.004 0.75998 -0.25053
ARG_245 -9.92584 1.26041 9.38775 -1.1448 0.48327 0.90089 4.47535 -4.42437 -0.03312 -0.17847 -3.20105 -0.02562 0 0 -1.37814 0 0 -0.03619 0.082 3.52386 0 -0.06398 0 -1.2888 -0.1042 0.54973 -1.14132
ILE_246 -9.32938 0.80786 4.10443 -0.50057 0.35084 0.10221 2.8342 -3.04556 -0 -0 -2.01908 -0.03109 0 0 0 0 0 -0.01047 0.10143 0.57954 0 -0.3848 0 0.73287 -0.1701 0.63692 -5.24077
ASN_247 -6.82622 0.44441 6.70634 -0.34633 0.01258 0.65114 3.19744 -3.2816 -0.03202 -0.22011 -3.31485 -0.0503 0 0 -0.71812 0 0 -0.02651 0.00027 0 2.557 0.59465 0 -0.93687 0.232 0.33365 -1.02345
GLU_248 -6.07133 0.35856 6.56913 -0.37849 0.0312 0.72669 2.76397 -2.9942 -0.03543 -0.2336 -2.46983 -0.44294 0 0 0 0 0 -0.02633 0.02616 0 3.53982 -0.26957 0 -2.7348 -0.05986 0.37454 -1.3263
ILE_249 -8.96934 0.97256 3.45783 -0.5088 0.60713 0.10224 2.77306 -2.78191 -0 -0 -2.10158 -0.0502 0 0 0 0 0 -0.05765 0.17594 0.53941 0 -0.43735 0 0.73287 -0.28218 0.56594 -5.26203
ILE_250 -8.51968 0.46397 3.70229 -0.49109 0.28554 0.10052 3.11166 -2.86903 -0 -0 -2.44786 0.01603 0 0 0 0 0 -0.01009 0.0128 0.55174 0 -0.37711 0 0.73287 0.05259 0.62529 -5.05956
GLU_251 -5.10972 0.17797 5.64606 -0.34456 0.07325 0.40494 2.39002 -2.67821 -0.02261 -0.14138 -2.21184 -0.60254 0 0 0 0 0 0.00149 0.03733 0 3.30811 -0.19391 0 -2.7348 -0.20841 0.45915 -1.74965
ILE_252 -9.96464 1.23608 4.57864 -0.51245 0.58198 0.10191 2.73392 -3.33711 -0 -0 -1.69801 0.00797 0 0 0 0 0 -0.04973 0.03357 0.48651 0 -0.43724 0 0.73287 -0.20247 0.45307 -5.25512
ALA_253 -6.50588 0.56342 4.14539 -0.02194 0 0 3.09791 -2.9276 -0 -0 -2.61664 -0.36623 0 0 0 0 0 0.05319 0 0 0 -0.32069 0 1.8394 -0.19509 0.5489 -2.70586
LEU_254 -6.22688 0.57308 5.35065 -0.49496 0.2653 0.11274 2.23958 -2.96043 -0 -0 -2.33792 0.24481 0 0 0 0 0 -0.01051 0.00824 0.36846 0 -0.27488 0 0.18072 -0.38916 0.47737 -2.87379
ASN_255 -3.79279 0.16723 4.51963 -0.17662 0.03102 0.26588 1.69048 -2.15247 -0.02261 -0.14138 -1.06248 -0.35021 0 0 0 0 0 -0.0259 0.00014 0 1.48037 0.11657 0 -0.93687 -0.19234 0.36034 -0.22202
ASN_256 -5.05846 0.29141 5.17898 -0.19183 0.04082 0.30701 1.70388 -2.47025 -0 -0 -1.16839 -0.45694 0 0 0 0 0 -0.06688 6e-05 0 2.04531 -0.58067 0 -0.93687 -0.4106 0.30596 -1.46746
LYS_257 -2.60888 0.1666 3.46018 -0.33391 0.06472 0.21772 1.72913 -1.57624 -0 -0 -2.1531 -0.37973 0 0 -0.50177 0 0 -0.09863 0.02352 1.51916 0 -0.13754 0 -1.5107 -0.47342 0.31628 -2.27661
ARG_258 -9.72017 0.81087 8.48386 -0.72613 0.15644 0.45935 3.78698 -4.04443 -0.02751 -0.17054 -3.79073 0.58271 0 0 -1.78655 0 0 -0.01723 0.33425 2.25942 0 0.05574 0 -1.2888 -0.1397 0.88479 -3.89738
LYS_259 -5.53438 0.14395 4.51699 -0.51175 0.14147 0.29454 3.00003 -2.17283 -0.00876 -0.02658 -3.74582 0.21684 0 0 0 0 0 0.11862 0.03587 1.95282 0 -0.03092 0 -1.5107 -0.17809 0.96504 -2.33366
ILE_260 -8.95419 1.16662 2.61923 -0.57291 0.49889 0.16413 2.95099 -2.56871 -0.00454 -0.04989 -2.6565 0.00153 0 0 0 0 0 0.0478 0.15058 3.1551 0 -0.73041 0 0.73287 -0.37818 0.6702 -3.7574
CYS_261 -7.63568 0.69565 3.57755 -0.07432 8e-05 0.05277 2.4348 -2.19008 -0.01745 -0.05339 -3.14978 -0.18115 0 0 0 0 0 -0.04507 0.23372 0.59749 0 0.13006 0 3.6196 -0.16632 0.6066 -1.56492
LEU_262 -5.92996 0.46051 0.74458 -0.48995 0.14364 0.12101 0.72986 -1.26308 -0.01405 -0.04808 -0.61651 0.07867 0 0 0 0 0 0.01683 0.24899 1.07356 0 -0.33843 0 0.18072 0.05799 0.3609 -4.4828
LEU_263 -7.07862 0.70413 1.76766 -0.47282 0.142 0.10859 1.93375 -1.76771 -0.0087 -0.02681 -1.7513 0.01796 0 0 0 0 0 -0.07237 0.10915 0.99143 0 -0.22909 0 0.18072 0.06522 0.54508 -4.84172
GLY_264 -2.29667 0.10869 2.70737 -0.0003 0 0 1.31603 -1.34377 -0.01217 -0.04259 -1.41826 -0.18121 0 0 0 0 0 -0.11776 0 0 0 -1.51627 0 0.83697 0.44269 0.35845 -1.1588
LYS_265 -2.92256 0.25268 3.4051 -0.44556 0.09901 0.26682 1.62935 -1.60618 -0 -0 -1.31897 -0.16527 0 0 0 0 0 -0.03717 0.00239 2.01339 0 0.01426 0 -1.5107 0.21798 0.08959 -0.01581
SER_266 -4.0824 0.36397 3.74367 -0.02719 0 0.04146 1.78066 -2.08542 -0 -0 -1.55596 -1.08224 0 0 0 0 0 -0.02967 0.00754 0.30681 0 0.12492 0.62028 -0.77834 -0.41189 0.14134 -2.92246
MET_267 -9.79131 0.62645 4.4859 -0.68923 0.1202 0.34276 2.2075 -3.1156 -0 -0 -1.26632 -0.07205 0 0 0 0 0 -0.01572 0.01711 1.72662 0 0.09727 0 0.60916 -0.16569 0.24323 -4.63973
ASP_268 -5.09892 0.16366 5.98134 -0.20421 0.0007 0.66678 2.51013 -2.86966 -3e-05 -0.0001 -2.62971 -0.14899 0 0 0 0 0 -0.01062 0.05243 0 3.18527 0.27216 0 -2.3716 0.02039 0.26817 -0.21279
VAL_269 -6.16227 0.36164 4.85811 -0.3108 0.19363 0.06989 2.50163 -2.76625 -0.00381 -0.02643 -2.1288 -0.08224 0 0 0 0 0 -0.06689 0.02249 0.04179 0 -0.35372 0 1.9342 -0.07088 0.26503 -1.72367
ASN_270 -7.47773 0.25521 6.23879 -0.22505 0.01851 0.29952 3.09075 -3.48527 -0 -0 -4.33162 -0.24284 0 0 0 0 0 0.16093 0.06601 0 3.21485 0.2754 0 -0.93687 0.02177 0.39514 -2.66251
VAL_271 -7.68605 0.74054 3.35993 -0.3133 0.18715 0.07109 2.702 -2.66097 -0 -0 -2.19043 -0.18977 0 0 0 0 0 -0.07066 0.00874 0.08066 0 -0.35729 0 1.9342 -0.00172 0.46082 -3.92507
ASN_272 -5.18439 0.1588 6.10885 -0.18062 0.03957 0.26992 2.51355 -2.86612 -0.00283 -0.05189 -2.72821 -0.29409 0 0 0 0 0 -0.02068 0.00135 0 1.43574 0.37717 0 -0.93687 0.01287 0.38313 -0.96475
ILE_273 -7.75189 0.80343 4.12307 -0.50602 0.36406 0.10248 2.38621 -2.73707 -0 -0 -2.07571 -0.02766 0 0 0 0 0 -0.01938 0.0246 0.57878 0 -0.50408 0 0.73287 0.07706 0.38555 -4.04369
SER_274 -7.59214 0.40952 6.64448 -0.03621 0.00028 0.04099 3.59209 -3.33514 -0.01991 -0.11885 -3.79154 -0.44996 0 0 0 0 0 0.21385 0.0354 0.2227 0 0.03104 1.75897 -0.77834 -0.2813 0.56816 -2.88593
ARG_275 -7.29083 0.61742 6.82298 -0.54028 0.08509 0.30007 2.42516 -3.22004 -0.00773 -0.08051 -2.01954 0.41651 0 0 0 0 0 -0.02493 0.11673 2.39765 0 0.02337 0 -1.2888 -0.20109 0.44672 -1.02206
LYS_276 -3.18642 0.23144 3.70984 -0.30551 0.02698 0.1372 1.55977 -1.64368 -0 -0 -0.78786 -0.00244 0 0 0 0 0 0.03212 0.02667 1.6954 0 -0.048 0 -1.5107 -0.14136 0.2153 0.00876
ILE_277 -6.50249 0.76367 2.21835 -0.54426 1.09542 0.11835 1.22042 -1.83456 -0 -0 -0.61514 -0.45879 0 0 0 0 0 0.21883 0.0284 2.24726 0 0.3606 0 0.73287 -0.40118 0.54917 -0.80308
GLY_278 -2.02779 0.15301 2.41505 -5e-05 0 0 1.04288 -1.25518 -0 -0 -0.84765 -0.39099 0 0 0 0 0 -0.1773 0 0 0 -1.48079 0 0.83697 -0.29863 0.60237 -1.42809
LEU_279 -5.98553 0.67861 2.15691 -0.49975 0.18929 0.10842 1.39012 -1.56672 -0 -0 -0.27082 0.18653 0 0 0 0 0 -0.04398 0.09822 0.44384 0 -0.24884 0 0.18072 -0.05562 0.4965 -2.74211
MET_280 -9.44509 1.08563 3.28467 -0.34541 0.13871 0.08181 1.3625 -2.15353 -0.0161 -0.09242 -0.60449 0.13787 0 0 0 0 0 0.03917 0.18782 1.21139 0 0.08318 0 0.60916 0.04947 0.60494 -3.7807
ALA_281 -1.99511 0.18862 1.89443 -0.03005 0.00922 0 0.93255 -0.98586 -0.01505 -0.06065 -0.34631 -0.42057 0 0 -0.71812 0 0 0.01054 0 0 0 0.35378 0 1.8394 0.40476 0.32366 1.38526
ILE_282 -7.27752 1.14943 1.78174 -0.48343 0.42498 0.09777 0.62252 -1.60559 -0.00493 -0.02871 -0.88989 -0.05097 0 0 0 0 0 -0.07435 0.06906 0.28936 0 -0.69357 0 0.73287 0.29978 0.50609 -5.13533
ASP_283 -3.41068 0.4713 4.32063 -0.09042 0.01553 0.2516 1.82609 -1.93562 -0.01332 -0.05328 -3.5418 0.00953 0 0 -1.10915 0 0 0.03333 0.12925 0 2.23059 0.14783 0 -2.3716 -0.21255 0.74862 -2.55412
SER_284 -1.77847 0.29999 2.08402 -0.02741 0.00026 0.02338 0.35484 -0.96266 -0 -0 0.02728 -0.21047 0 0 0 0 0 -0.07597 0.00083 0.46329 0 0.12433 0.60029 -0.77834 -0.29431 0.4464 0.29729
ASN_285 -2.00716 0.10296 2.40285 -0.19308 0.02621 0.3212 0.66911 -1.16125 -0 -0 -0.46652 -0.93846 0 0 0 0 0 0.00858 0.09173 0 1.67509 -0.75339 0 -0.93687 -0.39271 0.39831 -1.15339
ASP_286 -6.92157 1.18556 7.42148 -0.22504 0.0398 0.76345 3.55569 -3.48859 -0.00657 -0.06647 -4.00831 -0.29206 0 0 -1.10915 0 0 0.0189 0.12611 0 3.70623 0.17883 0 -2.3716 0.19151 0.94444 -0.35737
ILE_287 -5.55419 0.40984 0.75375 -0.53793 0.31713 0.16548 0.55263 -1.45602 -0 -0 -0.35392 -0.16425 0 0 0 0 0 0.16874 0.01595 2.17764 0 -0.59434 0 0.73287 0.1787 1.15515 -2.03277
VAL_288 -5.65699 0.38896 2.79788 -0.29813 0.16298 0.05684 1.5965 -1.98943 -0.00151 -0.00421 -1.94289 -0.24777 0 0 0 0 0 -0.03103 0.009 0.05329 0 -0.49602 0 1.9342 -0.28912 0.60095 -3.35649
GLU_289 -5.44546 0.47674 6.58345 -0.18859 0.0264 0.23876 3.15413 -2.74438 -0 -0 -5.15553 -0.39943 0 0 -1.01481 -0.82897 0 -0.01673 0.0393 0 3.78761 0.00593 0 -2.7348 -0.11712 0.27265 -4.06088
VAL_290 -6.56925 1.24103 1.06762 -0.3815 0.36871 0.09435 0.91199 -1.51029 -0 -0 -0.19749 -0.21049 0 0 0 0 0 -0.12809 0.03935 0.68556 0 0.42017 0 1.9342 -0.09023 0.3136 -2.01078
ARG_291 -5.29609 0.62126 5.01276 -0.79351 0.16783 0.54983 1.09411 -2.17257 -0 -0 -1.94936 0.27682 0 0 0 -0.82897 0 0.00986 0.11302 2.31704 0 -0.0383 0 -1.2888 -0.38403 0.39588 -2.19322
ASP_292 -5.61296 0.59735 7.03722 -0.09836 0.00083 0.29627 3.5973 -3.09724 -1e-05 -4e-05 -4.48159 -0.26261 0 0 -1.01481 0 0 -0.03837 0.04203 0 1.95265 -0.17733 0 -2.3716 -0.28754 0.55189 -3.36691
ILE_293 -7.92111 0.99525 2.41909 -0.51232 0.24691 0.11927 2.45258 -2.215 -0 -0 -0.73851 0.30602 0 0 0 0 0 -0.1019 0.00518 0.55164 0 0.46495 0 0.73287 -0.03496 0.75895 -2.47109
LYS_294 -3.93244 0.45179 4.20753 -0.48155 0.0986 0.27828 1.40818 -1.8751 -0 -0 -0.89544 0.0684 0 0 0 0 0 -0.09563 0.34748 2.34417 0 -0.02465 0 -1.5107 -0.34486 0.56093 0.60498
ASN_295 -2.90742 0.34729 2.63289 -0.19825 0.03334 0.31555 1.24054 -1.39238 -1e-05 -4e-05 -1.44465 -0.45909 0 0 0 0 0 -0.06874 0.01408 0 2.02023 -0.50342 0 -0.93687 -0.71945 0.22075 -1.80565
TYR_296 -6.1156 0.68547 3.25251 -0.60426 0.11213 0.3196 1.42337 -1.85783 -0 -0 -0.31176 -0.18664 0 0 0 0 0 0.08944 0.0086 0 1.91527 -0.38058 0.00012 1.2797 -0.33288 0.75124 0.04791
PRO_297 -3.36131 0.41405 3.00335 -0.20075 0.00631 0.14674 1.47345 -1.33051 -0.00196 -0.00559 -1.52853 -0.05173 0 0 0 0 0 -0.00389 0.00579 0.42138 0 -0.75385 0 -2.4119 -0.09274 1.01475 -3.25693
ASP_298 -4.52398 0.28415 5.49934 -0.10921 0.00613 0.32995 2.61893 -2.39392 -0.0001 -0.0004 -4.13381 -1.17449 0 0 0 -0.76023 0 0.21927 0.23605 0 1.89909 0.02791 0 -2.3716 1.68852 0.78099 -1.87741
ARG_299 -5.22158 0.247 5.52555 -0.46006 0.06045 0.25713 2.18237 -2.46159 -0 -0 -2.40475 0.28267 0 0 -1.70357 0 0 -0.0463 0.09636 2.08655 0 -0.07127 0 -1.2888 1.73973 0.61261 -0.56749
ASN_300 -5.49788 0.53123 5.32694 -0.19915 0.0295 0.33925 2.8803 -2.45611 -0.01479 -0.05918 -3.74091 -0.73643 0 0 -0.50177 0 0 -0.06306 0.01279 0 3.65118 -0.54161 0 -0.93687 -0.45131 0.32064 -2.10723
ILE_301 -8.95199 0.93377 4.46599 -0.48216 0.4252 0.10711 2.62963 -2.77286 -0.00196 -0.00559 -2.23211 0.07325 0 0 0 0 0 0.34371 0.12929 0.36697 0 -0.76669 0 0.73287 -0.53852 0.5055 -5.03859
LEU_302 -9.76571 2.10696 3.0691 -0.6361 0.25831 0.17198 2.74251 -2.70923 -0.01996 -0.07746 -2.94349 0.25608 0 0 0 0 0 0.0902 0.57775 0.78226 0 -0.14463 0 0.18072 -0.18487 0.94909 -5.29649
ILE_303 -9.66086 1.02048 2.67552 -0.46477 0.37754 0.09547 2.38694 -2.51997 -0 -0 -2.6272 0.11172 0 0 0 0 0 0.17847 0.0245 0.46331 0 -0.77695 0 0.73287 -0.22889 0.7864 -7.42541
LEU_304 -8.19029 1.06884 2.19266 -0.49777 0.28175 0.10733 2.64299 -2.17046 -0.00518 -0.01828 -2.99664 0.00658 0 0 0 0 0 0.06159 0.00232 0.96543 0 -0.25785 0 0.18072 -0.28863 0.73071 -6.18418
CYS_305 -8.16738 0.99754 3.32306 -0.0728 0 0.04854 2.69642 -2.25236 -0.02463 -0.11881 -2.71312 -0.10117 0 0 0 0 0 0.185 0.04639 0.2424 0 -0.4528 0 3.6196 -0.09622 1.08268 -1.75766
THR_306 -5.73209 0.29829 3.35481 -0.11346 0.11259 0.07607 2.47135 -2.3599 -0 -0 -2.72548 -0.6122 0 0 -0.46816 0 0 0.03909 0.01496 0.04173 0 -0.49408 2.27101 -1.0874 -0.24883 0.73335 -4.42837
GLY_307 -3.94808 0.82498 2.70488 -6e-05 0 0 1.21692 -1.81184 -0 -0 -0.38474 -0.3244 0 0 0 0 0 -0.19163 0 0 0 -1.5388 0 0.83697 -0.19551 0.61195 -2.19937
SER_308 -4.71834 0.70108 3.91372 -0.02882 0.0006 0.04705 1.44917 -1.94523 -0.00497 -0.03486 -0.43802 -0.99082 0 0 0 0 0 -0.00055 0.03287 0.16057 0 -0.33808 0.60221 -0.77834 -0.30502 0.56217 -2.1136
GLN_309 -7.12923 0.71402 5.19414 -0.69719 0.12203 0.76573 3.0462 -2.89965 -0.00311 -0.01879 -1.29855 -0.60717 0 0 -1.77071 0 0 -0.05519 0.02327 0 2.25484 -0.20229 0 -0.18838 -0.63119 0.34671 -3.0345
GLY_310 -4.01065 0.57774 3.06419 -5e-05 0 0 1.45668 -1.88945 -0.01262 -0.06742 -1.31718 -0.39207 0 0 -0.34911 0 0 -0.18299 0 0 0 -1.44564 0 0.83697 -0.89131 0.42942 -4.19348
GLU_311 -4.83723 0.48199 4.68129 -0.32034 0.06225 0.42089 1.62556 -2.39961 -0.03401 -0.14754 -1.56297 -0.30733 0 0 0 0 0 -0.06982 0.02944 0 2.73387 -0.08417 0 -2.7348 -0.78165 0.36326 -2.88093
GLU_312 -3.08609 0.27125 3.30531 -0.4555 0.20972 1.41323 0.92702 -1.56393 -0.03496 -0.21347 0.46102 -2.98446 0 0 0 0 0 -0.07562 0.00279 0 3.93505 -0.32092 0 -2.7348 -0.56067 0.29033 -1.21469
ALA_313 -1.77603 0.16027 1.77967 -0.02829 0.00753 0 0.21704 -0.94268 -0.02754 -0.16186 -0.21225 -0.43418 0 0 0 0 0 -0.01672 0 0 0 0.03821 0 1.8394 -0.6543 0.26047 0.04874
ALA_314 -5.13494 0.7448 4.2758 -0.02099 0 0 2.56906 -2.61892 -0.00384 -0.01553 -2.86005 -0.19576 0 0 0 0 0 0.14209 0 0 0 0.17135 0 1.8394 -0.1766 0.3458 -0.93833
ALA_315 -5.6063 0.55044 3.37952 -0.02078 0 0 2.26938 -2.30437 -0.00751 -0.04636 -1.79998 -0.28313 0 0 -0.46816 0 0 0.00083 0 0 0 -0.02632 0 1.8394 0.14861 1.12894 -1.24578
LEU_316 -9.56785 1.67148 2.41189 -0.51385 0.23659 0.1454 2.53529 -2.66932 -0.02461 -0.11873 -2.07411 0.19092 0 0 0 0 0 -0.05166 0.14806 0.27464 0 -0.30026 0 0.18072 -0.18175 1.8134 -5.89375
ASN_317 -7.65312 0.68223 7.28817 -0.32712 0.01034 0.5964 3.0632 -3.74411 -0.06509 -0.33469 -2.61289 -0.18557 0 0 -0.34911 -0.76315 0 -0.01976 0.14601 0 4.07484 0.47258 0 -0.93687 -0.05291 1.0964 0.38579
THR_318 -6.5601 0.37978 6.52071 -0.20027 0.12722 0.06995 2.84652 -3.33016 -0 -0 -3.59387 -0.03539 0 0 0 0 0 0.03374 0.01628 0.0712 0 -0.00045 2.2895 -1.0874 0.18107 0.35302 -1.91863
MET_319 -9.8072 0.84428 4.2582 -0.30742 0.03649 0.09226 2.21523 -2.81716 -0.00232 -0.03533 -2.27099 -0.07081 0 0 0 0 0 -0.02246 0.01436 1.76428 0 0.07838 0 0.60916 0.07435 0.40404 -4.94267
ALA_320 -5.80968 0.90773 2.51972 -0.0239 0 0 2.29861 -2.32172 -0.01975 -0.13485 -0.96877 -0.35408 0 0 0 0 0 -0.05727 0 0 0 -0.37867 0 1.8394 -0.3032 0.44133 -2.3651
ARG_321 -4.58038 0.24166 4.6346 -0.64197 0.12777 0.39717 1.65821 -2.01114 -0.0275 -0.15108 -1.80031 0.05129 0 0 0 -0.76315 0 -0.07611 0.01378 2.21905 0 -0.03791 0 -1.2888 -0.63027 0.3636 -2.30147
GLY_322 -2.20397 0.1154 2.73802 -5e-05 0 0 1.16988 -1.31842 -0 -0 -0.75059 -0.39921 0 0 0 0 0 -0.11341 0 0 0 -1.16654 0 0.83697 -0.66433 0.2645 -1.49176
LYS_323 -3.53736 0.15199 3.29977 -0.54868 0.19344 0.38644 0.96432 -1.52144 -0 -0 -0.97687 -0.13243 0 0 0 0 0 -0.04969 0.04314 1.87069 0 0.02061 0 -1.5107 -0.48642 0.25763 -1.57555
HIS_324 -7.64283 0.51605 5.55184 -0.44297 0.01086 0.28597 2.34675 -2.94758 -0 -0 -1.48844 -0.93177 0 0 -2.18296 0 0 0.00061 0.42257 0 1.71141 -0.0264 0 -0.45461 -0.28131 0.3098 -5.24302
ASN_325 -2.14047 0.0775 2.0201 -0.18809 0.03413 0.29176 0.28022 -1.02903 -0 -0 0.55892 -0.30753 0 0 0 0 0 -0.02365 0.00031 0 1.47405 0.07514 0 -0.93687 -0.19138 0.31257 0.30768
TRP_326 -6.98172 0.87049 2.78033 -0.88171 0.04191 0.39739 1.32162 -1.94177 -0.0117 -0.03693 -1.36452 -0.2323 0 0 -1.1161 0 0 0.02149 0.00337 0 2.03764 -0.1474 0 1.6906 0.83084 0.48869 -2.22977
VAL_327 -6.33826 0.72296 2.15224 -0.29105 0.27351 0.06912 1.34023 -1.79871 -0.00232 -0.03533 -0.75345 -0.32785 0 0 -1.06686 0 0 0.24981 0.00715 0.17396 0 -0.6769 0 1.9342 0.69331 0.51179 -3.16244
SER_328 -2.00167 0.11417 2.08686 -0.02921 0 0.06776 0.99231 -1.07477 -0.02707 -0.13443 -1.28624 -0.56475 0 0 -0.47416 0 0 -0.0266 0.01047 0.36556 0 -0.20632 0.6025 -0.77834 -0.18055 0.35005 -2.19445
LEU_329 -6.85528 0.68673 0.27069 -0.47199 0.17174 0.09545 0.65989 -1.28642 -0.01432 -0.11673 -0.73601 0.08198 0 0 0 0 0 0.01795 0.02235 0.6697 0 -0.27916 0 0.18072 -0.12613 0.41946 -6.60941
LYS_330 -4.90693 0.31422 6.93131 -0.45021 0.08743 0.27847 3.20197 -2.90221 -0 -0 -5.72989 -0.07967 0 0 -0.67003 -0.76023 0 0.0236 0.11098 2.01214 0 0.2343 0 -1.5107 -0.00769 0.5711 -3.25202
SER_331 -2.95761 0.48996 3.21039 -0.03163 0 0.05472 1.1042 -1.56876 -0.00798 -0.05231 0.15691 -0.87834 0 0 0 0 0 -0.10316 0.02597 0.60918 0 0.07903 0.61822 -0.77834 0.04141 0.60779 0.61966
THR_332 -3.08432 0.28366 3.22205 -0.21775 0.49889 0.08307 1.15035 -1.6841 -0.01578 -0.11873 -1.30218 -0.95578 0 0 0 0 0 0.32569 0.01575 1.58695 0 0.95218 2.35502 -1.0874 0.93768 0.77332 3.71858
ASP_333 -7.09252 0.61982 8.95456 -0.09228 0.00405 0.25114 4.55053 -4.01742 -0 -0 -6.9156 -0.33408 0 0 -1.52158 0 0 -0.0097 0.07726 0 2.33894 0.04591 0 -2.3716 0.83362 0.83597 -3.84298
THR_334 -6.46043 0.83664 3.50367 -0.17693 0.14143 0.06191 2.85552 -2.47583 -0.00109 -0.00585 -3.09133 -0.349 0 0 0 0 0 -0.01532 0.06969 0.22011 0 -0.21816 2.3348 -1.0874 -0.11804 0.4849 -3.49071
ILE_335 -9.1261 1.74164 2.04264 -0.47125 0.3892 0.09267 2.58126 -2.32382 -0.00486 -0.01527 -2.88832 0.0743 0 0 0 0 0 -0.0352 0.0084 0.42372 0 -0.75863 0 0.73287 -0.15343 0.43964 -7.25058
ILE_336 -9.17009 1.48338 2.19837 -0.47731 0.38461 0.10086 3.04845 -2.36994 -0 -0 -3.01282 -0.02778 0 0 0 0 0 -0.04197 0.03648 0.35569 0 -0.75175 0 0.73287 -0.44637 0.64925 -7.30807
MET_337 -6.75755 0.38092 3.82657 -0.56448 0.16583 0.24148 2.68664 -2.24238 -0.02407 -0.15324 -2.16782 -0.40925 0 0 0 0 0 0.30053 0.00762 1.86242 0 -0.0105 0 0.60916 0.05332 0.6262 -1.56858
SER_338 -6.13959 0.68846 6.15149 -0.03249 0.03204 0.03163 2.70793 -2.89401 -0.05584 -0.36176 -2.38641 -0.2227 0 0 -0.3946 0 0 0.04504 0.0024 0.29254 0 0.25998 0.6023 -0.77834 0.91748 0.49532 -1.03913
SER_339 -5.77206 0.90971 5.52456 -0.034 0 0.07785 2.49236 -2.58524 -0 -0 -1.92993 -0.03724 0 0 -0.48918 0 0 0.09505 0.00081 0.0927 0 -0.47813 0.61402 -0.77834 0.69795 0.37673 -1.22236
ASN_340 -4.93786 0.40044 4.7215 -0.43231 0.05333 0.89395 2.17561 -2.25823 -0 -0 -2.24434 -0.54873 0 0 -1.3416 -0.82474 0 0.2581 0.19863 0 4.50746 0.13541 0 -0.93687 0.21622 0.96304 0.999
PRO_341 -3.99058 0.31909 1.61409 -0.19883 0.00461 0.14574 0.76067 -0.83984 -0 -0 -1.1707 -0.01184 0 0 -0.4937 0 0 -0.00964 0.00667 0.53829 0 -0.89194 0 -2.4119 -0.12835 1.08023 -5.67793
ILE_342 -5.45498 0.71162 3.98284 -0.47602 0.36467 0.09987 2.17958 -2.07936 -0.00494 -0.02388 -2.77225 0.05496 0 0 -0.92281 0 0 -0.03462 0.0359 0.43985 0 -0.77802 0 0.73287 -0.39755 1.08838 -3.25389
PRO_343 -3.32069 0.77836 1.81482 -0.11962 0.00213 0.08837 1.09577 -0.88403 -0 -0 -0.41849 0.25759 0 0 0 0 0 -0.0013 0.05044 0.09334 0 -0.9667 0 -2.4119 -0.37912 1.00193 -3.31911
GLY_344 -1.74307 0.06533 1.77733 -0.0001 0 0 0.62143 -0.9145 -0.01413 -0.09928 0.31679 -0.39427 0 0 0 0 0 -0.07122 0 0 0 -1.50916 0 0.83697 -0.05466 0.28212 -0.90042
ASN_345 -5.02522 0.33549 4.84424 -0.20967 0.02195 0.32858 3.33256 -2.53258 -0.00326 -0.06856 -3.03259 -0.53723 0 0 0 0 0 -0.03228 0.0346 0 2.1069 -0.50234 0 -0.93687 -0.01763 0.25322 -1.64071
TYR_346 -7.1352 0.71342 3.18911 -0.54204 0.02288 0.21677 2.03305 -2.12211 -0.01767 -0.12579 -0.27494 -0.30379 0 0 0 0 0 -0.02797 0.15077 0 2.8294 -0.02845 0.01181 1.2797 -0.31734 0.41625 -0.03211
ALA_347 -3.17354 0.20839 3.48216 -0.02282 0 0 1.38647 -1.86103 -0 -0 -0.81852 -0.37895 0 0 0 0 0 -0.05245 0 0 0 -0.26876 0 1.8394 -0.36677 0.29192 0.26549
ALA_348 -5.01512 0.46834 3.9406 -0.02134 0 0 2.28133 -2.60896 -0.01262 -0.06742 -1.8578 -0.36431 0 0 0 0 0 -0.01309 0 0 0 -0.16068 0 1.8394 -0.41937 0.14455 -1.86647
VAL_349 -7.97529 0.72877 5.15035 -0.31142 0.21461 0.07064 2.93763 -3.2562 -0 -0 -2.25797 -0.08012 0 0 0 0 0 -0.06242 0.00413 0.03943 0 -0.34409 0 1.9342 -0.16713 0.25377 -3.12108
GLU_350 -5.66473 0.4127 7.39957 -0.45283 0.08875 0.93211 3.32752 -3.31947 -0.02177 -0.22678 -4.50812 -0.47138 0 0 0 0 0 -0.01944 0.06286 0 3.31432 -0.30152 0 -2.7348 -0.25921 0.34937 -2.09284
ASN_351 -4.42675 0.18183 5.49078 -0.17445 0.02445 0.25307 2.49062 -2.65108 -0.01355 -0.13297 -2.18836 -0.31232 0 0 0 0 0 0.05337 0.01214 0 1.41232 0.42615 0 -0.93687 -0.20298 0.30993 -0.38466
LEU_352 -9.21 1.45838 4.76645 -0.7297 0.43416 0.26758 3.0056 -3.32544 -0.00717 -0.05239 -2.32404 0.20505 0 0 0 0 0 0.01838 0.08189 0.81833 0 -0.2052 0 0.18072 0.05351 0.42054 -4.14336
LEU_353 -8.38649 0.63879 5.87818 -0.49215 0.26261 0.11714 2.54028 -3.22079 -0 -0 -3.1263 0.24558 0 0 0 0 0 0.07476 0.06189 0.30033 0 -0.27239 0 0.18072 -0.17191 0.53687 -4.83288
ASN_354 -7.75359 0.57381 8.70272 -0.19051 0.01673 0.2698 3.90859 -3.89169 -0.00166 -0.01016 -3.76234 -0.37205 0 0 -0.88219 -0.51549 0 -0.02541 0.04125 0 2.65933 0.44393 0 -0.93687 -0.0221 0.47852 -1.26937
GLU_355 -5.96406 0.40963 6.8502 -0.46242 0.07125 0.92725 3.1851 -3.09201 -0.02579 -0.22146 -3.16851 -0.45535 0 0 0 -0.77912 0 0.03403 0.05987 0 3.31754 -0.35023 0 -2.7348 -0.1296 0.43532 -2.09314
LEU_356 -10.0699 1.4275 2.51376 -0.46747 0.17608 0.09647 2.5792 -2.8455 -0.02285 -0.08649 -2.39469 0.22716 0 0 0 0 0 -0.04001 0.03791 0.43775 0 -0.25631 0 0.18072 -0.38429 0.54402 -8.34694
SER_357 -6.45843 0.54692 6.10745 -0.03252 0.00011 0.02214 3.32018 -3.01297 -0.02077 -0.17954 -3.41185 -0.01437 0 0 0 0 0 -0.06103 0.00045 0.73192 0 0.19647 1.87003 -0.77834 -0.26332 0.51985 -0.91759
LYS_358 -6.33349 0.628 6.22295 -0.33365 0.03871 0.17284 2.54357 -2.66471 -0 -0 -3.6933 -0.03142 0 0 0 -0.77912 0 -0.14343 0.05248 1.78751 0 -0.03133 0 -1.5107 -0.27183 0.42017 -3.92675
PHE_359 -7.87171 1.07626 4.40278 -0.65046 0.0843 0.34678 3.23144 -2.86314 -0.01432 -0.11673 -1.93347 0.05977 0 0 0 0 0 -0.07477 0.00263 0 2.25476 -0.03093 0 1.0402 -0.35696 0.44751 -0.96607
GLY_360 -3.33894 0.28286 3.57021 -6e-05 0 0 1.70837 -1.91268 -0.00798 -0.05231 -2.24562 -0.40139 0 0 0 0 0 -0.17709 0 0 0 -1.4869 0 0.83697 -0.67307 0.4831 -3.41454
VAL_361 -8.5569 1.21249 3.95266 -0.28259 0.24285 0.05435 1.40834 -3.1264 -0.03658 -0.21402 -0.81493 0.163 0 0 0 0 0 -0.06629 0.0003 0.1106 0 -0.41547 0 1.9342 -0.68497 0.61581 -4.50355
ALA_362 -4.38146 0.30107 3.34323 -0.02588 0.001 0 2.34304 -2.16239 -0 -0 -2.42217 -0.31936 0 0 0 0 0 -0.01658 0 0 0 0.29745 0 1.8394 -0.20231 0.47874 -0.92623
ILE_363 -7.37311 0.95913 1.32468 -0.5095 0.21704 0.14001 0.84622 -1.80343 -0.00014 -0.00038 -0.27332 0.00674 0 0 0 0 0 -0.06179 0.08019 3.39921 0 -0.71773 0 0.73287 -0.12601 0.42422 -2.73511
TYR_364 -7.0424 0.81681 1.82272 -0.61343 0.07431 0.28477 1.8257 -1.78576 -0 -0 -2.33595 -0.14645 0 0 0 0 0 0.14723 0.05959 0 2.16816 -0.18193 0.00021 1.2797 -0.29683 0.43339 -3.49015
GLU_365 -5.52164 0.596 4.39434 -0.21412 0.06111 0.35969 1.49715 -2.19524 -0.04102 -0.24556 -1.42545 -0.46079 0 0 0 0 0 -0.00364 0.13441 0 3.53293 -0.04589 0 -2.7348 -0.08083 0.40249 -1.99086
ASN_366 -5.95388 0.60951 4.60025 -0.39425 0.0944 0.76394 2.23701 -2.38552 -0.02131 -0.19758 -0.30396 -0.09974 0 0 -0.48918 0 0 0.12189 0.01053 0 2.75643 -0.08572 0 -0.93687 0.05756 0.89233 1.27584
SER_367 -2.18282 0.33978 2.69745 -0.03596 0.004 0.06613 1.17011 -1.1761 -0.0021 -0.05961 -1.00632 -0.86017 0 0 -0.75568 0 0 -0.03565 0.00501 0.49163 0 0.06642 0.60095 -0.77834 0.09561 1.04631 -0.30935
SER_368 -2.22417 0.22565 2.9269 -0.01858 0 0.03143 0.83782 -1.31272 -0 -0 -0.31091 -1.29953 0 0 0 0 0 0.08448 0.00025 0.61256 0 0.04922 0.60597 -0.77834 1.56341 0.4712 1.46464
GLN_369 -3.35811 0.15796 3.05975 -0.8017 0.13116 0.84296 1.2272 -1.29138 -0.01535 -0.12919 -1.30866 -0.82817 0 0 0 -0.70229 0 0.02355 0.13456 0 2.89253 -0.06608 0 -0.18838 1.45481 0.27786 1.51303
LEU_370 -6.34398 0.81335 3.54319 -0.54572 0.15592 0.11809 1.76498 -2.17499 -0 -0 -1.48694 0.24632 0 0 0 0 0 -0.01788 0.01639 0.76519 0 -0.0716 0 0.18072 0.2986 0.48177 -2.25659
LYS_371 -4.82814 0.32575 4.08806 -0.52417 0.132 0.32565 2.24023 -1.94441 -0 -0 -1.83207 0.04023 0 0 -1.62864 0 0 -0.00094 0.05866 1.82723 0 0.22894 0 -1.5107 0.73385 0.55982 -1.70864
LEU_372 -9.72568 1.63802 3.08327 -0.76856 0.43036 0.33459 2.37082 -2.88129 -0.0281 -0.24739 -2.5862 0.11863 0 0 -0.88981 0 0 -0.05013 0.42788 1.4377 0 -0.03847 0 0.18072 0.17505 0.76557 -6.25303
HIS_373 -7.74816 0.60837 6.03802 -0.5516 0.00935 0.39275 1.25201 -3.28874 -0.013 -0.12307 -0.35228 -0.94838 0 0 0 -0.82474 0 -0.0098 0.14081 0 1.86346 -0.48977 0 -0.45461 -0.11855 0.56446 -4.05346
ALA_374 -3.60534 0.21931 2.33869 -0.02471 0.00011 0 0.29462 -1.64829 -0.03195 -0.24213 -0.1491 -0.36191 0 0 0 0 0 0.01597 0 0 0 0.29955 0 1.8394 0.35983 0.16035 -0.53561
SER_375 -3.3827 0.17009 4.22915 -0.03277 0.00058 0.05513 2.34106 -1.89659 -0.00475 -0.06764 -1.6411 -1.03411 0 0 -1.69155 0 0 0.02519 0.02665 0.83195 0 0.02982 0.94146 -0.77834 -0.03658 0.37806 -1.53699
GLY_376 -3.87419 0.55878 3.19911 -6e-05 0 0 0.95084 -1.72787 -0.0042 -0.02222 0.27987 -0.41072 0 0 0 0 0 -0.09058 0 0 0 0.46811 0 0.83697 -0.27939 0.39152 0.27597
HIS_D_377 -6.96349 1.01274 7.0634 -0.37301 0.07465 0.4114 2.59598 -3.20228 -0 -0 -3.1629 -0.46256 0 0 -1.86213 -0.92511 0 -0.01707 0.0025 0 3.04915 -0.02321 0 -0.45461 -0.038 0.42326 -2.85129
ALA_378 -5.83177 0.6535 2.82283 -0.02617 0.00024 0 1.79327 -2.26721 -0.00611 -0.03142 -1.64949 -0.20839 0 0 0 0 0 -0.05289 0 0 0 -0.05957 0 1.8394 -0.38775 0.56956 -2.84197
THR_379 -7.68041 0.55476 7.01062 -0.1087 0.10521 0.0612 3.94451 -3.49307 -0.04265 -0.26796 -4.11857 -0.58373 0 0 0 0 0 0.30523 0.00162 0.2727 0 -0.62103 2.31417 -1.0874 -0.16835 0.74421 -2.85765
GLN_380 -8.04567 0.86418 7.24674 -0.27643 0.03111 0.20477 3.73243 -3.58301 -0.01939 -0.16266 -3.80197 -0.36472 0 0 -0.78838 0 0 -0.0327 0.01254 0 2.91993 0.0118 0 -0.18838 0.2204 0.9537 -1.06571
GLN_381 -5.34407 0.26066 5.12865 -0.40038 0.08242 0.27111 1.8986 -2.43152 -0.03246 -0.2043 -2.11649 -0.64114 0 0 0 0 0 -0.05466 0.03833 0 3.80556 -0.17091 0 -0.18838 -0.11214 0.57509 0.36395
GLU_382 -9.14621 0.90523 9.98928 -0.2333 0.04117 0.35993 5.59414 -4.52793 -0.0394 -0.26694 -6.98394 -0.56943 0 0 -1.35443 -0.72007 0 0.13809 0.00279 0 4.24859 -0.27391 0 -2.7348 -0.29285 0.36732 -5.49667
LEU_383 -9.71757 0.96418 4.97577 -0.46825 0.1737 0.10223 3.03274 -3.65428 -0.01007 -0.07165 -2.34535 0.18182 0 0 0 0 0 0.11601 0.21316 0.34844 0 -0.28149 0 0.18072 -0.28132 0.54164 -5.99956
GLN_384 -7.26257 0.65904 6.92031 -0.25485 0.04319 0.18697 3.21863 -3.37922 -0.02682 -0.19411 -2.90802 -0.47693 0 0 0 0 0 0.04178 0.092 0 2.68877 -0.01197 0 -0.18838 -0.22704 0.56858 -0.51065
LEU_385 -7.56994 0.79407 4.82955 -0.6844 0.19023 0.25396 2.67863 -2.91573 -0.00205 -0.01774 -0.79544 0.10148 0 0 0 0 0 -0.01646 0.06543 0.86199 0 -0.2053 0 0.18072 -0.09321 0.58777 -1.75643
MET_386 -10.5143 1.00081 4.81846 -0.66455 0.13046 0.36054 2.93538 -2.92289 -0 -0 -3.50203 -0.0998 0 0 0 0 0 -0.00452 0.12057 1.90123 0 0.02472 0 0.60916 -0.01169 0.55497 -5.2635
LEU_387 -8.68221 0.77383 3.26575 -0.48053 0.2834 0.11287 2.67895 -2.63084 -0 -0 -2.42257 0.23007 0 0 0 0 0 -0.03349 0.01335 0.28277 0 -0.30241 0 0.18072 -0.19618 0.61998 -6.30654
ASN_388 -5.7708 0.39581 4.81516 -0.19361 0.04279 0.30951 2.21836 -2.64695 -0 -0 -1.73613 -0.42221 0 0 0 0 0 0.42659 0.01758 0 2.01522 -0.46541 0 -0.93687 -0.51341 0.62352 -1.82085
LEU_389 -9.37959 1.11437 3.06492 -0.44559 0.11857 0.09589 2.24529 -2.75377 -0.00161 -0.00636 -0.66988 0.14313 0 0 0 0 0 0.09441 0.05042 0.59098 0 -0.17808 0 0.18072 -0.02579 0.6851 -5.07688
MET_390 -9.80709 1.3169 2.65408 -0.3298 0.02643 0.20044 1.56421 -1.98382 -0.00205 -0.01774 -0.94811 -0.14039 0 0 0 0 0 -0.04169 0.35153 2.36276 0 0.05486 0 0.60916 0.31526 0.7344 -3.08067
PHE_391 -4.95122 0.79388 2.72032 -0.65896 0.06901 0.39784 1.33076 -1.97258 -0 -0 -0.8565 -0.37172 0 0 0 0 0 0.06041 0.00033 0 1.9234 0.39743 0 1.0402 0.69764 1.08777 1.70801
PRO_392 -5.89961 0.97967 2.44709 -0.20979 0.02804 0.15741 0.50352 -1.16709 -0 -0 -0.3981 -0.06729 0 0 0 0 0 0.12817 0.05484 0.41129 0 -0.89817 0 -2.4119 0.46322 1.17409 -4.70461
LYS_393 -4.07081 0.16039 4.12986 -0.29956 0.03129 0.1329 2.40793 -1.7826 -0.0105 -0.05432 -2.51856 -0.05759 0 0 0 -0.53941 0 -0.0283 0.00639 1.9235 0 -0.03223 0 -1.5107 -0.14035 0.51052 -1.74215
TYR_394 -10.001 1.24814 5.62476 -0.60433 0.17357 0.32379 3.83493 -3.32121 -0 -0 -3.6989 -0.16718 0 0 0 -0.1353 0 0.18648 0.01432 0 2.00273 -0.41541 0.20598 1.2797 -0.07554 0.5067 -3.01781
LEU_395 -8.78293 1.3288 1.34249 -0.56447 0.107 0.12786 2.28123 -2.19196 -0 -0 -2.31207 0.25295 0 0 0 0 0 0.21321 0.0321 1.02784 0 -0.02491 0 0.18072 -0.02175 1.01895 -5.98496
ILE_396 -8.46652 1.32045 2.45868 -0.49096 0.45202 0.12485 2.36293 -2.19595 -0 -0 -2.81158 -0.20098 0 0 0 0 0 0.53504 0.00526 0.26476 0 -0.52614 0 0.73287 0.12402 1.75656 -4.55469
PRO_397 -7.49163 1.1223 2.5435 -0.14993 0.00299 0.10329 1.27371 -1.34298 -0.00032 -0.00579 -1.44246 0.13084 0 0 0 0 0 -0.0839 0.01055 0.26615 0 -0.71809 0 -2.4119 -0.29191 1.47554 -7.01005
ILE_398 -10.8056 1.57496 4.8511 -0.5062 0.26557 0.10987 2.64273 -3.50724 -0.02187 -0.1234 -2.31591 -0.09862 0 0 0 0 0 0.03935 0.06537 0.48228 0 -0.07797 0 0.73287 -0.3407 0.77931 -6.25405
HIS_D_399 -9.36872 0.93981 8.17614 -0.45242 0.26067 0.5681 3.39512 -3.94673 -0.03124 -0.23511 -3.76885 -0.43396 0 0 -1.21169 -0.60431 0 -0.06757 0.07002 0 2.95118 -0.42099 0 -0.45461 -0.04314 0.90498 -3.77332
GLY_400 -4.48746 0.1083 4.60484 -0.00103 0 0 2.21966 -2.39966 -0 -0 -2.38368 -0.31689 0 0 0 0 0 -0.11413 0 0 0 -1.39489 0 0.83697 0.23624 0.67286 -2.41886
GLU_401 -7.37728 0.986 6.94371 -0.21634 0.07522 0.33193 2.27327 -3.11085 -0.06351 -0.4631 -2.25905 -0.36264 0 0 0 -0.51519 0 0.27681 0.18575 0 3.02682 0.25979 0 -2.7348 0.34893 0.54124 -1.8533
PHE_402 -9.09144 0.61547 4.79494 -1.07834 0.18427 0.47375 1.7307 -2.60265 -0 -0 -1.20455 0.1526 0 0 0 0 0 -0.01356 0.34369 0 1.86183 -0.37545 0 1.0402 0.08671 0.7318 -2.35003
LYS_403 -7.70607 0.44322 7.11737 -0.87579 0.20764 1.08669 2.69477 -2.87757 -0.00251 -0.00577 -3.12519 -0.30597 0 0 -0.78046 0 0 -0.05767 0.39678 3.13349 0 -0.04846 0 -1.5107 -0.25093 0.5756 -1.89154
MET_404 -9.40113 1.03163 7.88401 -0.33881 0.29079 0.23098 3.04404 -3.45534 -0.0195 -0.14791 -2.11586 -0.35594 0 0 0 0 0 0.11668 0.12101 4.2528 0 0.0685 0 0.60916 -0.18866 0.4508 2.07724
MET_405 -11.0928 0.84305 6.66995 -0.34019 0.19317 0.02102 3.67714 -3.46532 -0 -0 -2.22642 0.03064 0 0 0 0 0 0.12609 0.01081 1.10957 0 0.05358 0 0.60916 0.03856 0.38185 -3.36013
ARG_406 -7.97833 0.36827 8.16156 -0.71883 0.11178 0.44448 3.0024 -3.8968 -0.00131 -0.01313 -2.45687 0.13052 0 0 0 0 0 0.06558 0.0903 3.1801 0 -0.11176 0 -1.2888 -0.23138 0.32875 -0.81349
THR_407 -7.00252 0.55209 6.39391 -0.20446 0.09207 0.07332 3.31382 -3.39754 -0 -0 -3.4925 -0.08721 0 0 0 0 0 0.23652 0.01977 0.1176 0 0.02309 2.28513 -1.0874 -0.23616 0.50868 -1.89181
ILE_408 -9.62511 1.34479 4.38368 -0.67559 0.69293 0.15794 3.10084 -3.1763 -0 -0 -2.25004 0.21503 0 0 0 0 0 0.05235 0.20484 0.57363 0 -0.30767 0 0.73287 -0.0097 0.84329 -3.74221
LYS_409 -7.81052 0.81248 7.11368 -0.83016 0.39632 0.61917 3.66654 -3.40836 -0 -0 -2.90552 0.09873 0 0 0 -0.66259 0 0.00031 0.00801 3.17523 0 0.00191 0 -1.5107 -0.02302 0.86077 -0.39771
ASN_410 -5.28955 0.26907 6.64923 -0.17056 0.02799 0.25249 3.13392 -3.04706 -0.01239 -0.11242 -2.62402 -0.3089 0 0 0 -0.66259 0 0.05524 0 0 1.41163 0.37772 0 -0.93687 0.01661 0.51253 -0.45793
ILE_411 -8.88192 0.98051 4.16411 -0.49207 0.33356 0.09878 3.11788 -3.04547 -0.02068 -0.16312 -2.60311 0.01769 0 0 0 0 0 -0.05423 0.04525 0.52459 0 -0.43914 0 0.73287 0.0488 0.4281 -5.2076
ALA_412 -7.44361 1.09673 4.00623 -0.02093 0 0 3.45457 -3.22595 -0 -0 -2.71251 -0.34846 0 0 0 0 0 0.10983 0 0 0 -0.28361 0 1.8394 -0.21711 0.57532 -3.17009
ASN_413 -5.03979 0.40444 5.87758 -0.2872 0.00448 0.55287 2.58367 -2.8413 -0.0151 -0.13072 -2.53859 -0.19875 0 0 0 0 0 0.02648 0.04845 0 2.50046 0.61507 0 -0.93687 0.01234 0.44886 1.08638
GLU_414 -3.3529 0.25353 4.46023 -0.212 0.02324 0.28413 1.74036 -2.00174 -0.02068 -0.16312 -1.12328 -0.57491 0 0 0 0 0 -0.05608 0.00941 0 3.04443 -0.3405 0 -2.7348 -0.10384 0.29949 -0.56903
CYS_415 -6.41705 0.49124 3.73172 -0.06039 0.01246 0.02229 2.14797 -1.90075 -0 -0 -1.58995 -0.10482 0 0 0 0 0 -0.06232 0.04385 0.42858 0 0.18109 0 3.6196 -0.52281 0.33542 0.35612
GLY_416 -1.79157 0.16515 2.44576 -6e-05 0 0 0.93881 -1.18411 -0 -0 -1.27956 -0.36163 0 0 0 0 0 -0.18485 0 0 0 -1.52374 0 0.83697 -0.38956 0.30474 -2.02364
ILE_417 -7.11694 0.74777 2.50269 -0.4938 0.33213 0.12103 1.9383 -2.21053 -0.00271 -0.0183 -1.12134 -0.15477 0 0 0 0 0 -0.02449 0.04316 0.35017 0 -0.61815 0 0.73287 -0.43069 0.57043 -4.85317
LYS_418 -3.82526 0.46198 4.30027 -0.3203 0.02804 0.15183 1.61423 -1.93275 -0.02166 -0.15448 -1.96086 0.16841 0 0 0 0 0 -0.10862 0.00937 2.09608 0 0.00628 0 -1.5107 -0.3992 0.5728 -0.82454
SER_419 -3.60193 0.31674 3.49697 -0.027 0 0.04118 1.56462 -1.63239 -0 -0 -0.3138 -1.06697 0 0 0 0 0 -0.01696 0.03193 0.28862 0 0.07133 0.60009 -0.77834 -0.43412 0.38742 -1.07261
GLU_420 -2.20324 0.25718 2.63644 -0.22633 0.03209 0.33352 0.6051 -1.1521 -6e-05 -0.00025 0.24646 -0.61952 0 0 0 0 0 -0.06939 0.00262 0 3.15998 -0.30507 0 -2.7348 -0.61375 0.32794 -0.32321
ASP_421 -5.38566 0.4483 5.71617 -0.11482 0.02181 0.36019 2.42198 -2.61558 -0.03482 -0.21627 -2.88698 -0.10068 0 0 0 0 0 -0.02023 0.03248 0 2.34612 -0.35606 0 -2.3716 -0.74519 0.33188 -3.16897
VAL_422 -6.82107 0.70916 1.79626 -0.27263 0.15189 0.05753 1.56539 -1.96093 -0.00104 -0.00308 -0.85115 -0.17276 0 0 0 0 0 -0.04941 0.0998 0.17948 0 -0.62167 0 1.9342 -0.57332 0.56681 -4.26655
ALA_423 -3.95731 0.49638 1.42805 -0.02612 0.00091 0 1.34182 -1.32491 -0.00388 -0.01563 -1.51704 -0.30386 0 0 0 0 0 0.10264 0 0 0 0.27127 0 1.8394 -0.08165 0.4776 -1.27232
LEU_424 -5.28878 0.34885 0.63951 -0.46469 0.19656 0.10653 0.47429 -1.20833 -0.00104 -0.00308 -0.86774 -0.00708 0 0 -0.65412 0 0 -0.05725 0.00964 1.096 0 -0.2274 0 0.18072 0.25475 0.40974 -5.06292
LEU_425 -7.60541 1.2926 0.89691 -0.4755 0.15115 0.07513 1.19635 -1.50985 -0.00097 -0.00263 -1.38867 0.43157 0 0 -0.90719 0 0 0.24321 0.1164 0.38579 0 0.08159 0 0.18072 0.27078 0.76905 -5.79896
SER_426 -4.4952 0.49127 4.6131 -0.03598 0 0.08152 1.93877 -2.19637 -0.0242 -0.29216 -2.25385 -0.3935 0 0 0 -0.33201 0 0.00609 0.00465 0.41287 0 -0.24507 0.60074 -0.77834 0.10031 1.07898 -1.71837
ASN_427 -5.62281 0.46724 5.20964 -0.14046 0.0055 0.18868 1.9604 -2.70711 -0.0632 -0.23638 -1.07448 -0.29955 0 0 -0.72991 -0.41873 0 -0.04401 0.1222 0 2.06828 0.19202 0 -0.93687 -0.17119 0.96924 -1.26151
GLY_428 -4.14418 0.3386 4.28489 -7e-05 0 0 3.12602 -2.27373 -0 -0 -4.01828 -0.36912 0 0 0 0 0 -0.16691 0 0 0 -1.52437 0 0.83697 -0.45737 0.58378 -3.78377
GLN_429 -9.38153 0.90116 7.98546 -0.62125 0.07152 0.37299 4.28578 -3.9659 -0.0408 -0.21295 -3.33177 -0.20878 0 0 -1.05122 0 0 -0.03313 0.01701 0 5.36191 0.0602 0 -0.18838 -0.51547 0.55728 0.06214
VAL_430 -8.23704 0.93577 2.77719 -0.3915 0.69003 0.09585 2.34132 -2.45929 -0.00032 -0.00116 -2.12749 -0.20096 0 0 0 0 0 0.07988 0.07084 0.90054 0 -0.76074 0 1.9342 -0.38601 0.72222 -4.01668
MET_431 -9.72394 1.38369 3.06363 -0.53831 0.23668 0.08299 2.57293 -2.33226 -0.02776 -0.10359 -2.40914 -0.01381 0 0 0 0 0 -0.01606 0.07864 1.64719 0 0.02694 0 0.60916 -0.20758 0.58799 -5.0826
TYR_432 -8.28067 1.06619 3.58674 -0.63375 0.0573 0.32348 2.80342 -2.43836 -0.01174 -0.10552 -2.81624 -0.16686 0 0 0 0 0 0.0178 0.00256 0 2.22545 -0.00166 0.00443 1.2797 -0.02117 0.48967 -2.61923
LEU_433 -9.94326 1.52332 3.80676 -0.53926 0.40132 0.16116 3.00919 -2.91848 -0.02229 -0.1325 -2.76974 0.00072 0 0 0 0 0 -0.05774 0.00125 1.93854 0 -0.18716 0 0.18072 0.19129 0.85224 -4.50392
ILE_434 -8.39412 0.98996 4.09282 -0.59919 0.59705 0.15488 2.45447 -2.7681 -0.00842 -0.02657 -2.30342 -0.21381 0 0 0 0 0 -0.06259 0.05473 1.99346 0 -0.4748 0 0.73287 0.16153 1.16061 -2.45863
ASP_435 -3.7341 0.43138 4.93735 -0.12953 0.10109 0.40541 2.35558 -1.93523 -0.01812 -0.16197 -3.09574 -1.01917 0 0 -1.19663 -0.80671 0 0.04448 0.30611 0 2.84865 -0.58042 0 -2.3716 0.02852 10.3455 6.75483
GLU_436 -5.60539 0.69358 6.34173 -0.23833 0.06602 0.39383 2.19751 -2.73832 -0 -0 -3.28611 -0.3046 0 0 0 -1.51317 0 0.2893 0.02982 0 2.66681 0.05058 0 -2.7348 0.11762 15.3054 11.7315
GLU_437 -5.74126 0.14473 6.33974 -0.46182 0.06226 0.62303 2.7799 -2.91243 -0.00377 -0.01063 -3.26139 -1.1386 0 0 0 -0.1353 0 -0.01105 0.14192 0 4.10341 0.34918 0 -2.7348 0.20078 5.78879 4.12269
LEU_438 -7.42388 1.10185 0.73455 -0.5993 0.2144 0.17086 0.97382 -1.60747 -0.01402 -0.05539 -0.18047 0.25088 0 0 0 0 0 -0.07587 0.05888 0.58907 0 -0.3462 0 0.18072 0.14777 0.53314 -5.34667
TYR_439 -5.80678 0.27188 4.29799 -0.83353 0.03988 0.15658 2.34018 -2.43466 -0.01886 -0.20359 -2.32282 -0.40028 0 0 0 0 0 -0.05538 0.01551 0 2.48831 0.00059 0.00626 1.2797 -0.04234 0.44544 -0.77591
TYR_440 -6.8827 0.71332 2.55814 -0.68358 0.08823 0.20708 0.87279 -2.02851 -0.02331 -0.19387 -1.13864 -0.47763 0 0 -0.65412 0 0 -0.07976 0.19715 0 3.17726 0.0977 0.14384 1.2797 0.04013 0.93762 -1.84916
SER_441 -3.96635 0.63527 2.94634 -0.01762 0 0.03816 1.08134 -1.5496 -0.01839 -0.27297 -0.43949 -0.89651 0 0 0 0 0 4.47394 0.04171 0.49236 0 0.25009 0.60182 -0.77834 1.34956 13.894 17.8653
ASN_442 -4.90345 0.8226 4.46369 -0.1573 0.00789 0.21068 2.76593 -2.33591 -0 -0 -2.0864 -0.87494 0 0 -2.02607 0 0 0.00232 0.00022 0 1.87275 -0.13788 0 -0.93687 1.28672 13.446 11.42
GLU_443 -4.08297 0.22542 3.8057 -0.24449 0.11226 0.42538 0.78674 -1.78393 -0.01244 -0.06417 -1.17458 -0.45331 0 0 -0.97485 -0.33201 0 3.06901 0.01145 0 3.09602 0.19295 0 -2.7348 0.71873 14.1873 14.7734
ILE_444 -4.57296 0.59371 2.21684 -0.66282 0.54374 0.15932 0.96416 -1.35072 -0 -0 -0.60561 -0.08102 0 0 0 0 0 -0.03947 0.07573 0.91267 0 -0.36418 0 0.73287 0.77269 14.5554 13.8504
ILE_445 -6.7517 1.12355 1.90217 -0.4993 0.41485 0.1145 1.53665 -1.86746 -0.00629 -0.1005 -1.23979 -0.11198 0 0 0 0 0 -0.05499 0.00531 0.38503 0 -0.62552 0 0.73287 -0.15651 0.99559 -4.20352
ASN_446 -1.39615 0.02452 1.64089 -0.35636 0.07767 0.69811 0.29174 -0.83254 -0.01153 -0.11772 0.40479 -0.79791 0 0 0 0 0 0.01107 0.00043 0 1.81325 -0.52722 0 -0.93687 -0.21109 0.42089 0.19596
ALA_447 -2.62006 0.24564 1.44847 -0.02464 1e-05 0 0.8849 -1.11661 -0.01226 -0.11351 -1.25601 -0.24251 0 0 0 0 0 0.0857 0 0 0 -0.03452 0 1.8394 -0.33334 0.20724 -1.04211
ASP_448 -2.79615 0.4812 3.79198 -0.23455 0.05705 0.83707 1.71348 -1.56069 -0.0258 -0.17623 -1.29886 -0.90159 0 0 0 0 0 0.03116 0.00069 0 2.26112 -0.09021 0 -2.3716 3.88613 1.34718 4.95137
PRO_449 -3.86932 0.73739 1.40418 -0.14129 0.00742 0.09637 0.2526 -0.83066 -0 -0 0.12774 0.17484 0 0 0 0 0 0.79876 0.01475 0.56938 0 -0.73548 0 -2.4119 4.0711 1.85497 2.12084
ILE_450 -9.23708 1.16081 3.08675 -0.51036 0.43393 0.12872 2.63882 -2.75238 -0 -0 -1.98639 -0.03583 0 0 0 0 0 -0.04509 0.1805 0.30634 0 -0.68705 0 0.73287 -0.37535 1.26063 -5.70018
TYR_451 -9.15734 1.18002 2.04429 -0.63962 0.03571 0.36545 2.15385 -2.40224 -0.04292 -0.21621 -2.33119 -0.12131 0 0 0 0 0 -0.05401 0.40312 0 2.50865 0.04192 0.00506 1.2797 -0.31267 1.00608 -4.25365
ILE_452 -7.28444 0.89881 4.18566 -0.61746 0.45807 0.1138 2.85293 -2.61439 -0 -0 -4.11826 0.3902 0 0 0 0 0 -0.05356 0.01863 0.96038 0 -0.76265 0 0.73287 -0.33981 0.82649 -4.35273
GLU_453 -7.16676 0.84656 7.85286 -0.31427 0.05386 0.40618 3.31442 -3.31255 -0.02566 -0.16798 -2.17771 -0.37613 0 0 0 0 0 -0.02897 0.25474 0 2.90406 0.48528 0 -2.7348 0.31206 0.65212 0.77731
SER_454 -1.83294 0.13857 2.31756 -0.02986 0.00015 0.05048 0.72501 -1.07358 -0.02106 -0.19556 0.7132 -0.94546 0 0 0 0 0 -0.05712 0.02363 0.13854 0 -0.39609 0.60754 -0.77834 0.41645 0.36208 0.16321
HIS_455 -5.72777 0.71251 4.93767 -0.44276 0.01874 0.52941 1.73147 -2.32978 -0 -0 -1.4111 -0.18982 0 0 -1.13717 0 0 -0.02454 0.00071 0 1.58166 -0.46125 0 -0.45461 -0.17659 0.6185 -2.22471
ASN_456 -3.628 0.41163 4.31837 -0.15207 0.01386 0.22234 2.43782 -2.10349 -0.01579 -0.0534 -1.90736 -0.62122 0 0 0 0 0 0.08877 0.01667 0 1.55624 0.45042 0 -0.93687 0.93881 0.82513 1.86186
SER_457 -3.43347 1.01322 1.61609 -0.03996 0 0.08282 0.54591 -0.93589 -0 -0 -0.02213 -0.19039 0 0 0 0 0 -0.02933 0.02359 1.34634 0 0.4542 0.60079 -0.77834 1.10536 0.93339 2.29218
SER_458 -2.99108 0.45552 2.92329 -0.03025 0.07396 0.03232 1.39631 -1.4984 -0.03901 -0.19315 -0.47553 0.10465 0 0 0 0 0 0.32992 0.00364 0.0472 0 0.35605 0.61454 -0.77834 1.65335 2.3868 4.37179
PRO_459 -5.47655 1.08798 4.14185 -0.1036 0.00318 0.06409 1.11248 -1.59363 -0.01994 -0.16626 -1.93019 0.76808 0 0 0 0 0 -0.015 0.00483 0.30473 0 0.09354 0 -2.4119 1.6046 2.0555 -0.4762
ASP_460 -6.59457 0.55282 7.13738 -0.16894 0.04267 0.53454 3.06365 -3.13822 -0.02143 -0.19104 -3.07621 -0.96292 0 0 0 -1.53574 0 -0.0488 0.71991 0 2.71664 -0.47317 0 -2.3716 0.08063 0.58826 -3.14615
LEU_461 -5.41762 0.31876 4.72789 -0.47757 0.2349 0.08815 2.23655 -2.42563 -0.00074 -0.00354 -1.28944 0.28557 0 0 0 0 0 0.02469 0.06155 0.4163 0 -0.25206 0 0.18072 -0.05853 0.56575 -0.78431
ALA_462 -3.96454 0.29596 3.41271 -0.02328 0 0 1.7609 -1.85396 -0 -0 -1.15507 -0.38015 0 0 0 0 0 -0.04779 0 0 0 -0.42627 0 1.8394 -0.31796 0.26238 -0.59767
ARG_463 -3.96944 0.35947 3.79366 -0.77068 0.10099 0.51224 1.35384 -1.88 -0 -0 -0.546 0.3533 0 0 0 0 0 -0.06068 0.00766 1.45944 0 -0.14555 0 -1.2888 -0.50066 0.20549 -1.01573
ILE_464 -8.59951 0.73898 6.65226 -0.67142 0.59806 0.15117 3.38113 -3.70478 -0.0097 -0.1121 -2.13481 0.23275 0 0 0 0 0 -0.02614 0.00026 0.69245 0 -0.41123 0 0.73287 -0.27463 0.43527 -2.32912
ILE_465 -8.88301 0.55511 5.77346 -0.50201 0.28015 0.10152 2.69894 -3.48462 -0 -0 -1.97308 -0.03328 0 0 0 0 0 0.06792 0.04676 0.55272 0 -0.40883 0 0.73287 -0.00849 0.62205 -3.86184
LYS_466 -5.68638 0.35698 5.92555 -0.3031 0.02821 0.13538 2.67034 -2.84049 -0.01216 -0.11483 -2.42656 -0.02093 0 0 0 0 0 0.13491 0.03328 1.70366 0 -0.01448 0 -1.5107 -0.21561 0.54884 -1.60808
GLN_467 -8.87254 0.891 6.75094 -0.24318 0.01737 0.16757 3.47955 -3.62043 -0.0097 -0.1121 -3.66113 -0.42462 0 0 -0.66131 0 0 0.04072 0.04373 0 2.87948 -0.01217 0 -0.18838 -0.29073 0.48221 -3.34371
ARG_468 -13.1447 1.05471 13.8307 -0.77763 0.10683 0.5089 6.35759 -6.34774 -0 -0 -8.69981 0.21904 0 0 -1.11702 -1.53574 0 0.03554 0.35841 1.44565 0 -0.11072 0 -1.2888 -0.29909 0.84851 -8.55529
GLN_469 -5.70962 0.34466 6.13867 -0.26135 0.06105 0.21102 2.96642 -2.96593 -0.01194 -0.11267 -2.98714 -0.52537 0 0 -0.92123 0 0 0.15725 0.08683 0 2.76483 -0.16805 0 -0.18838 -0.39217 0.83274 -0.68036
ILE_470 -6.61503 0.36658 5.281 -0.48973 0.32224 0.09803 3.12491 -2.9487 -7e-05 -0.00023 -2.65625 0.04528 0 0 0 0 0 -0.05747 0.03676 0.51726 0 -0.44185 0 0.73287 -0.13963 0.42989 -2.39413
LEU_471 -10.9529 1.56431 5.10912 -0.46747 0.19682 0.10137 2.90622 -3.56121 -0 -0 -2.40241 0.25703 0 0 0 0 0 -0.0103 0.08036 0.31312 0 -0.27662 0 0.18072 -0.15229 0.71461 -6.39951
SER_472 -5.35419 0.50089 5.57009 -0.03055 0 0.06883 2.14074 -2.59587 -0 -0 -1.67159 -0.51412 0 0 0 0 0 -0.02328 0.04241 0.937 0 0.31455 0.6098 -0.77834 -0.14544 0.64715 -0.28192
ARG_473 -6.18256 0.34772 6.60446 -0.81147 0.18948 0.55569 2.05808 -2.87735 -0.01218 -0.09021 -1.98245 0.3499 0 0 0 -0.40205 0 0.04813 0.14265 2.10916 0 -0.03146 0 -1.2888 0.30592 0.39735 -0.56999
ASP_474 -7.74669 0.59205 8.49972 -0.12044 0.04355 0.38782 2.52345 -3.55179 -3e-05 -0.0001 -6.34382 0.03154 0 0 -0.41438 -0.40205 0 -0.03517 0.00383 0 2.47819 -0.11536 0 -2.3716 0.23214 0.95835 -5.35078
GLY_475 -5.2477 0.19527 4.06896 -0.00026 0 0 2.06321 -2.32721 -0.00019 -0.00269 -3.23112 -0.17747 0 0 0 0 0 0.00199 0 0 0 -1.50839 0 0.83697 -0.0534 0.89751 -4.48451
MET_476 -9.76901 0.96645 4.86941 -0.46901 0.0748 0.02609 2.70871 -2.70232 -0 -0 -2.48397 -0.19109 0 0 0 0 0 0.1633 0.18433 3.00026 0 0.12559 0 0.60916 0.0327 0.55396 -2.30064
PHE_477 -10.1852 1.56141 1.90847 -0.78625 0.27484 0.13801 2.42196 -2.33174 -0 -0 -2.25242 -0.63122 0 0 0 0 0 -0.04291 0.00465 0 2.89785 -0.11985 0 1.0402 0.08954 0.56263 -5.44998
ALA_478 -4.70502 0.31339 2.74652 -0.02187 0 0 2.43331 -2.11969 -0.00691 -0.02189 -2.54582 -0.34565 0 0 0 0 0 -0.00324 0 0 0 0.069 0 1.8394 0.22936 0.40464 -1.73447
VAL_479 -7.61815 0.99838 1.46625 -0.29403 0.25138 0.06596 2.67298 -2.12761 -0.00559 -0.0178 -3.11679 -0.27468 0 0 0 0 0 -0.04181 0.06792 0.18015 0 -0.64285 0 1.9342 -0.00437 0.37596 -6.13049
ILE_480 -7.91578 0.99225 2.59365 -0.51008 0.43881 0.12178 2.73 -2.2904 -0.01654 -0.05536 -2.06476 -0.13669 0 0 0 0 0 -0.04766 0.0392 0.33384 0 -0.73617 0 0.73287 -0.41307 0.70093 -5.50319
VAL_481 -8.51835 1.49318 1.62923 -0.29017 0.27813 0.06677 2.46752 -2.47903 -0.00807 -0.02478 -2.18319 -0.40943 0 0 0 0 0 0.00258 0.14713 0.18429 0 -0.71051 0 1.9342 -0.39251 0.91118 -5.90184
VAL_482 -6.67945 0.41247 2.2038 -0.26226 0.13854 0.05193 2.39794 -2.18998 -0.02363 -0.07721 -2.01576 -0.12748 0 0 0 0 0 -0.04398 0.00439 0.21674 0 -0.63041 0 1.9342 -0.36838 0.81038 -4.24817
PHE_483 -9.89167 1.35161 2.36694 -0.58822 0.05501 0.29144 2.46776 -2.69044 -0.00248 -0.00698 -2.29768 0.11891 0 0 0 0 0 0.31691 0.0228 0 2.08529 -0.24299 0 1.0402 -0.33653 0.98343 -4.9567
ASP_484 -5.27872 0.56926 6.75342 -0.22073 0.08035 0.69357 4.44309 -3.02598 -0.03091 -0.12968 -4.40537 -1.31759 0 0 -0.72063 -0.83536 0 0.00981 0.00031 0 2.31674 -0.73474 0 -2.3716 -0.3266 0.88746 -3.64389
LYS_485 -3.65147 0.16205 4.74024 -0.47878 0.10658 0.33141 0.90214 -1.89979 -0 -0 -1.97712 -0.01066 0 0 0 0 0 -0.0332 0.10499 1.87218 0 0.09252 0 -1.5107 -0.15934 0.54079 -0.86815
ASN_486 -3.75078 0.36432 5.31809 -0.17817 0.00839 0.22054 2.20459 -2.37875 -0.0153 -0.07711 -2.45063 -0.14747 0 0 -0.72063 -0.83536 0 0.15344 0.0936 0 2.23033 -0.10358 0 -0.93687 0.22751 0.41041 -0.36341
ASN_487 -1.18048 0.08666 1.29489 -0.20661 0.06887 0.34787 0.0639 -0.62432 -0 -0 0.92237 -0.43056 0 0 0 0 0 4.5796 0.02568 0 1.56545 0.51635 0 -0.93687 0.45526 14.4917 21.0398
ASN_488 -3.22512 0.16096 3.25886 -0.2925 0.08142 0.5324 0.40885 -1.64014 -0 -0 1.08771 -0.78903 0 0 0 0 0 -0.06004 0.03302 0 2.0264 -0.58362 0 -0.93687 0.17364 14.596 14.832
ILE_489 -5.19161 0.5995 2.43899 -0.46985 0.31578 0.10056 1.18644 -1.6779 -0.01036 -0.0577 -0.23842 0.22131 0 0 0 0 0 -0.04188 0.00717 0.38917 0 -0.48409 0 0.73287 -0.36912 0.52544 -2.0237
ILE_490 -5.15146 0.44592 4.02158 -0.47818 0.37731 0.11278 2.17696 -2.11968 -0.0025 -0.00725 -2.09378 -0.1204 0 0 0 0 0 0.04007 0.05189 0.29629 0 -0.70921 0 0.73287 -0.44308 0.4871 -2.38276
GLY_491 -3.40457 0.25524 0.95488 -0.00043 0 0 0.47186 -0.96219 -0.00858 -0.03311 -0.5144 -0.30208 0 0 0 0 0 -0.06571 0 0 0 0.68773 0 0.83697 0.42702 0.42295 -1.23443
ILE_492 -5.55281 0.71566 4.10237 -0.49281 0.36531 0.12752 2.98376 -2.28139 -0.0025 -0.00725 -2.25701 -0.11158 0 0 0 0 0 0.00367 0.05814 0.32035 0 -0.63719 0 0.73287 0.38466 0.99631 -0.55191
PRO_493 -5.22532 0.55566 1.77154 -0.18728 0.14582 0.13481 0.86609 -1.01102 -0 -0 -0.60504 -0.11185 0 0 0 0 0 -0.00054 0.0366 0.172 0 -0.74729 0 -2.4119 0.11631 1.05113 -5.4503
THR_494 -4.95144 0.50151 4.13981 -0.17514 0.08413 0.061 2.86067 -2.20187 -0.01384 -0.05455 -3.36638 -0.10642 0 0 0 0 0 -0.04343 0.00362 0.05582 0 0.05927 2.31138 -1.0874 0.3227 0.47807 -1.12249
LEU_495 -7.17743 0.90846 -0.44481 -0.47895 0.14907 0.10041 0.81187 -1.41103 -0 -0 -0.31061 0.05855 0 0 0 0 0 0.08406 0.10382 0.72295 0 -0.18173 0 0.18072 -0.0729 0.47488 -6.48268
ILE_496 -5.89859 0.59053 2.13116 -0.54101 0.27769 0.11873 1.99454 -1.96882 -0.01223 -0.04572 -2.1058 -0.09871 0 0 0 0 0 -0.01159 0.03864 1.34479 0 -0.38984 0 0.73287 -0.12138 0.62398 -3.34077
THR_497 -5.98904 0.7632 3.25691 -0.12036 0.05246 0.08848 2.00588 -1.81939 -0.01381 -0.1396 -2.60637 -0.58469 0 0 -0.45144 -0.54839 0 0.11976 0.31541 0.48608 0 -0.21363 2.44838 -1.0874 -0.11033 0.83201 -3.31589
ARG_498 -7.27009 0.75098 5.51677 -0.86338 0.2716 0.55718 2.99297 -2.55998 -0 -0 -2.64448 -0.0236 0 0 -0.45144 0 0 0.03296 0.1124 1.67495 0 -0.2211 0 -1.2888 -0.01925 0.8411 -2.59124
GLY_499 -4.75833 0.51173 3.24942 -5e-05 0 0 1.69512 -1.95839 -0 -0 -2.19465 -0.43537 0 0 -1.15795 0 0 -0.19398 0 0 0 -1.42311 0 0.83697 -0.51112 0.43517 -5.90454
CYS_500 -7.39684 0.74499 3.93585 -0.04494 0 0.0144 0.93816 -2.11566 -0 -0 -0.05393 -0.25796 0 0 0 0 0 0.02514 0.04682 0.19429 0 0.01974 0 3.6196 -0.65685 0.44359 -0.54358
PHE_501 -10.3707 0.84293 5.97776 -0.72199 0.2266 0.44516 3.34601 -3.56265 -0.01253 -0.06718 -3.56742 0.12132 0 0 0 0 0 0.07614 0.95819 0 2.30659 0.23993 0 1.0402 -0.22678 1.20733 -1.74107
PHE_502 -5.22721 0.58549 4.72924 -0.88415 0.05331 0.32921 2.95065 -2.36259 -0 -0 -3.08638 -0.01084 0 0 0 0 0 -0.01901 0.00727 0 1.87403 -0.16037 0 1.0402 0.00397 0.9297 0.75251
ALA_503 -4.75749 0.72089 2.59187 -0.02345 0 0 1.10336 -1.78308 -0 -0 0.29783 -0.3787 0 0 0 0 0 -0.09786 0 0 0 -0.42208 0 1.8394 -0.07791 0.27834 -0.70888
LEU_504 -8.41499 1.08262 2.65815 -0.49747 0.26796 0.12269 1.89676 -2.14458 -0.01381 -0.1396 -0.18305 0.02988 0 0 0 0 0 -0.05418 0.03998 2.4452 0 -0.23147 0 0.18072 -0.16828 0.4026 -2.72087
ASP_505 -4.79864 0.12796 5.71377 -0.23988 0.00321 0.78258 2.0229 -2.42362 -0 -0 -2.18913 0.15669 0 0 0 -0.54839 0 -0.04514 0.00119 0 4.14122 -0.28473 0 -2.3716 -0.12852 0.51809 0.43796
SER_506 -4.69856 0.36265 5.00695 -0.03265 0 0.05628 2.35995 -2.19468 -0.01976 -0.14663 -2.64932 -0.08579 0 0 0 0 0 0.17711 0.03502 0.1669 0 -0.42869 1.72752 -0.77834 -0.46654 0.60381 -1.00475
ASN_507 -3.04217 0.40654 3.6316 -0.19107 0.04521 0.29915 1.70864 -1.64593 -0.01618 -0.10238 -1.85501 -0.26905 0 0 0 0 0 -0.056 7e-05 0 1.41154 0.40644 0 -0.93687 5.36793 1.75402 6.91648
PRO_508 -3.5593 0.62673 3.28124 -0.06319 0 0.04069 1.34163 -1.36057 -0 -0 -0.92156 0.64105 0 0 0 0 0 0.01986 0.035 0.07037 0 0.63643 0 -2.4119 6.41783 1.61948 6.4138
LEU_509 -8.06869 0.88384 3.59256 -0.69927 0.27717 0.27678 2.03733 -2.47788 -0.00723 -0.07945 -1.20711 0.08897 0 0 0 0 0 -0.00138 0.14346 0.82506 0 -0.21817 0 0.18072 0.72056 0.53026 -3.20246
MET_510 -8.97151 0.50196 5.5258 -0.29279 0.05447 0.04393 2.83111 -3.11819 -0 -0 -1.88209 -0.18753 0 0 0 0 0 0.10207 0.04258 1.30734 0 -0.16811 0 0.60916 -0.17258 0.74507 -3.02931
THR_511 -5.25373 0.31623 5.82312 -0.19966 0.1225 0.07153 2.97347 -2.89562 -0 -0 -3.3445 -0.12493 0 0 0 0 0 0.00711 4e-05 0.06098 0 -0.02776 2.3031 -1.0874 -0.03509 0.52881 -0.76182
LYS_512 -5.35835 0.15993 5.50533 -0.29771 0.02267 0.12809 2.19091 -2.59832 -0.01982 -0.1512 -2.13165 0.00024 0 0 0 0 0 0.01379 0.00846 1.6933 0 -0.02296 0 -1.5107 -0.11449 0.21927 -2.2632
ILE_513 -10.526 1.73845 4.10152 -0.53272 0.64016 0.1041 3.25839 -3.27545 -0.00553 -0.03834 -1.80331 0.04567 0 0 0 0 0 -0.02441 0.00043 0.55156 0 -0.49478 0 0.73287 -0.18864 0.53596 -5.18004
ALA_514 -5.97346 0.40848 4.46378 -0.02207 0 0 3.05961 -2.81106 -0 -0 -2.57271 -0.38826 0 0 0 0 0 -0.01484 0 0 0 -0.39943 0 1.8394 -0.23132 0.53763 -2.10425
HIS_515 -5.70999 0.39058 6.10004 -0.43617 0.10787 0.42112 2.54613 -3.05014 -0 -0 -2.07441 -0.51767 0 0 0 0 0 0.08271 0.0435 0 2.94602 -0.01509 0 -0.45461 -0.32947 0.30802 0.35844
SER_516 -6.42099 0.28187 6.6419 -0.02785 0 0.04457 3.33079 -3.28015 -0 -0 -1.92767 -1.10362 0 0 0 0 0 0.10139 0.04605 0.38151 0 0.17198 0.60733 -0.77834 -0.25624 0.36102 -1.82646
VAL_517 -8.87722 0.94605 3.1047 -0.31039 0.18324 0.0706 2.8823 -2.89557 -0 -0 -2.44539 -0.18834 0 0 0 0 0 -0.06541 0.04022 0.05582 0 -0.37312 0 1.9342 -0.1891 0.40508 -5.72231
LYS_518 -6.43629 0.58235 7.74562 -0.439 0.04853 0.26957 3.5143 -3.26987 -0.00553 -0.03834 -4.44642 0.10685 0 0 0 0 0 -0.02021 0.11268 2.28115 0 0.05204 0 -1.5107 -0.05197 0.39175 -1.11349
ARG_519 -5.75022 0.25119 6.68294 -0.78685 0.11151 0.52016 2.23478 -3.09519 -0.02277 -0.2128 -2.04465 0.38818 0 0 0 0 0 -0.04163 0.01383 1.43673 0 -0.07755 0 -1.2888 -0.25131 0.35178 -1.5807
THR_520 -6.5431 0.81662 4.52121 -0.17468 0.07878 0.09064 2.75654 -2.74887 -0.00816 -0.05918 -2.4032 -0.10492 0 0 0 0 0 0.27765 0.19949 1.61751 0 0.09177 2.31389 -1.0874 -0.20026 0.52138 -0.0443
LEU_521 -9.35652 1.3243 3.04209 -0.49334 0.1757 0.11384 2.73743 -2.84914 -0 -0 -2.23093 0.22652 0 0 0 0 0 -0.00532 0.23023 0.41953 0 -0.25923 0 0.18072 -0.13229 0.65926 -6.21714
GLU_522 -5.43429 0.64528 7.32088 -0.21617 0.02559 0.29805 3.55983 -3.20933 -0.02405 -0.20956 -4.19794 -0.60624 0 0 0 0 0 0.08237 0.03102 0 3.02028 -0.24329 0 -2.7348 -0.41709 0.53149 -1.77797
SER_523 -3.82959 0.17434 4.90694 -0.02513 0 0.05934 2.49397 -2.33607 -0.00121 -0.0066 -2.26679 -0.67657 0 0 0 0 0 -0.00591 0 0.55302 0 0.36013 0.60029 -0.77834 -0.04446 0.32936 -0.49327
VAL_524 -6.70315 0.81428 3.45677 -0.32751 0.32328 0.07611 2.32548 -2.46714 -0 -0 -0.9748 -0.24545 0 0 0 0 0 -0.05972 0.01237 0.10633 0 -0.24045 0 1.9342 0.15621 0.40339 -1.4098
ILE_525 -6.16831 0.50347 2.46201 -0.69105 0.49014 0.24215 1.5576 -2.00442 -0 -0 -0.97438 0.10911 0 0 0 0 0 -0.06166 0.34424 1.01868 0 0.36265 0 0.73287 -0.22799 0.74825 -1.55663
GLN_526 -4.92597 0.5702 5.85983 -0.66668 0.08583 0.70576 3.34 -2.68398 -0.00669 -0.07017 -2.97571 -0.49023 0 0 -0.8003 0 0 0.0136 0.18307 0 2.29676 -0.15324 0 -0.18838 -0.24648 0.74887 0.59609
SER_527 -2.52926 0.05301 3.4234 -0.03105 0.00013 0.0546 1.46885 -1.49383 -0.00121 -0.0066 -0.94176 -0.93488 0 0 0 0 0 -0.01638 0.05487 0.23696 0 -0.32326 0.63193 -0.77834 -0.46184 0.36935 -1.22532
LYS_528 -3.94864 0.33112 4.00293 -0.49929 0.13388 0.29557 1.31632 -1.71287 -0 -0 -0.26234 -0.16944 0 0 0 0 0 0.00863 0.19851 1.97394 0 0.12099 0 -1.5107 0.60584 0.22621 1.11067
LYS_529 -2.51523 0.16732 3.76379 -0.37967 0.05378 0.24636 1.42454 -1.55267 -0 -0 -1.54687 0.10683 0 0 -0.8003 0 0 -0.03554 0.07854 2.18459 0 -0.13177 0 -1.5107 0.77779 0.23214 0.56295
PHE_530 -2.312 0.2788 1.71952 -0.94234 0.05721 0.30876 0.73829 -0.90776 -0 -0 0.35202 -0.01067 0 0 0 0 0 0.02243 0.0113 0 1.73694 -0.48497 0 1.0402 -0.09731 0.16345 1.67389
ASN_531 -3.63991 0.28048 3.65236 -0.15962 0.0105 0.21036 1.04801 -1.82971 -0 -0 -0.48446 -0.94411 0 0 -1.0422 0 0 0.13187 0.01816 0 1.86056 -0.12254 0 -0.93687 0.207 0.1311 -1.60901
SER_532 -2.16644 0.10324 1.76448 -0.0294 1e-05 0.04903 0.61871 -1.00554 -0 -0 -0.6078 -0.92729 0 0 -1.0422 0 0 0.0112 0.00025 0.77503 0 0.28951 0.6002 -0.77834 0.10696 0.14003 -2.09836
HIS_D_533 -6.18282 0.66498 5.01204 -0.37916 0.00347 0.46388 2.4224 -2.59925 -0.03761 -0.25062 -0.82927 -0.22429 0 0 0 0 0 0.05153 0.13125 0 1.84859 -0.26303 0 -0.45461 -0.13141 0.19753 -0.55639
GLU_534 -3.12328 0.21397 3.80038 -0.54541 0.23016 1.4999 1.28044 -1.57336 -0.00803 -0.10036 -1.76035 -3.11697 0 0 0 0 0 -0.0513 0.00428 0 3.36306 -0.24224 0 -2.7348 -0.42853 0.34511 -2.94733
GLN_535 -5.14305 0.51178 5.27712 -0.28065 0.03492 0.21851 1.93012 -2.33264 -0 -0 -1.81901 -0.53531 0 0 0 0 0 -0.05502 0.01018 0 2.95804 -0.19802 0 -0.18838 -0.55945 0.32038 0.14954
LEU_536 -7.2704 0.80334 4.74492 -0.50926 0.24142 0.09867 3.56083 -2.89899 -0.0094 -0.05727 -2.23231 0.08595 0 0 0 0 0 -0.00017 0.03272 3.43753 0 -0.16771 0 0.18072 -0.10903 0.40524 0.33682
THR_537 -5.08117 0.32157 4.38833 -0.1933 0.09876 0.07232 1.94811 -2.28804 -0.02958 -0.15025 -1.31438 -0.57275 0 0 0 0 0 -0.026 0 0.07193 0 0.04303 2.335 -1.0874 0.22328 0.37348 -0.86705
LYS_538 -4.75511 0.16495 5.27596 -0.30022 0.03138 0.13455 2.02309 -2.3831 -0 -0 -1.67488 0.02504 0 0 0 0 0 0.00737 0.01986 1.81275 0 0.05538 0 -1.5107 -0.01286 0.19573 -0.89081
GLU_539 -6.2712 0.42012 6.75714 -0.4773 0.09097 0.94821 3.96331 -3.25023 -0 -0 -4.55868 -0.53389 0 0 0 -1.40238 0 -0.00481 0.25034 0 3.65149 -0.30001 0 -2.7348 -0.32348 0.29412 -3.48108
LEU_540 -10.1013 1.55195 3.17291 -0.44959 0.13644 0.09836 2.69414 -3.03582 -0 -0 -2.91062 0.20257 0 0 0 0 0 0.1269 0.35613 0.4186 0 -0.25946 0 0.18072 -0.35592 0.51506 -7.65889
LYS_541 -6.88419 0.55733 6.04804 -0.43094 0.12786 0.14344 2.6419 -2.8388 -0.0094 -0.05727 -2.25968 0.06413 0 0 0 0 0 -0.02784 0.04183 2.73227 0 0.03107 0 -1.5107 -0.25489 0.50772 -1.37813
ARG_542 -6.37243 0.2001 8.56574 -0.95449 0.16163 0.60318 4.00699 -3.69188 -0 -0 -5.5105 0.08688 0 0 0 -1.96879 0 -0.00796 0.058 2.26317 0 -0.02568 0 -1.2888 -0.13772 0.4427 -3.56986
VAL_543 -7.74241 1.17735 4.32091 -0.26823 0.11683 0.04488 2.79536 -3.08433 -0.00816 -0.05918 -2.47824 0.30556 0 0 0 0 0 0.00976 0.0027 0.8113 0 0.01844 0 1.9342 -0.11714 0.70016 -1.52025
CYS_544 -8.11912 1.11134 3.76722 -0.04833 0 0.01632 2.93788 -2.57367 -0.00792 -0.05651 -2.9278 -0.0023 0 0 0 0 0 -0.02345 0 0.33824 0 0.26692 0 3.6196 0.14664 0.66482 -0.89013
LYS_545 -5.59792 0.2928 5.59973 -0.40981 0.04021 0.20938 2.63895 -2.68136 -0.00207 -0.00445 -2.7756 -0.09482 0 0 0 0 0 -0.02474 0.12023 2.06395 0 0.05489 0 -1.5107 0.16382 0.34834 -1.56915
GLU_546 -4.81261 0.13922 6.45566 -0.21928 0.02666 0.30879 2.45853 -2.75613 -0 -0 -3.34665 -0.62438 0 0 0 -0.56641 0 -0.05108 0.00546 0 3.15337 -0.26291 0 -2.7348 -0.37354 0.35255 -2.84754
THR_547 -6.64376 0.49672 4.69411 -0.17814 0.08039 0.09778 2.88103 -2.83492 -0 -0 -2.6044 -0.30843 0 0 0 0 0 -0.04247 0.16059 1.57161 0 0.06703 2.32314 -1.0874 -0.22526 0.74316 -0.80923
VAL_548 -9.07783 2.07956 2.5616 -0.27136 0.17476 0.04376 2.89795 -2.83111 -0.01524 -0.09704 -2.24838 0.343 0 0 0 0 0 -0.00695 0.22733 1.02708 0 -0.19035 0 1.9342 0.00185 1.23844 -2.20872
SER_549 -4.72941 0.40609 4.84949 -0.0274 0 0.06385 2.12598 -2.48027 -0.02872 -0.17227 -2.02914 -0.62441 0 0 0 0 0 0.03888 0.00479 0.70628 0 0.35266 0.60413 -0.77834 0.07032 0.80722 -0.84026
TYR_550 -5.57756 0.39455 5.52133 -0.883 0.04908 0.28776 2.78332 -2.66065 -0 -0 -2.4383 -0.28607 0 0 0 -0.5724 0 -0.00551 0.00996 0 1.7239 -0.48487 0.01337 1.2797 0.24016 0.14224 -0.463
PHE_551 -8.42742 0.59121 5.4227 -0.59144 0.02719 0.2284 3.0015 -3.07376 -0 -0 -2.61044 0.01275 0 0 0 0 0 -0.02954 0.58401 0 3.17994 -0.01428 0 1.0402 0.0185 0.27653 -0.36394
ILE_552 -9.07309 1.01278 3.71678 -0.50256 0.39453 0.09754 2.73219 -2.85497 -0.00013 -0.00039 -2.80222 0.10273 0 0 0 0 0 -0.06696 0.17448 0.46664 0 -0.48357 0 0.73287 0.00541 0.46149 -5.88645
TRP_553 -7.33599 0.4814 5.57683 -1.28557 0.08829 0.6142 2.28486 -3.28857 -0.01524 -0.09704 -1.94891 -0.34837 0 0 0 0 0 0.00371 0.02103 0 1.93821 -0.33144 0 1.6906 0.2626 0.47833 -1.21106
LYS_554 -4.29912 0.25193 4.64799 -0.44276 0.08101 0.25727 1.69398 -2.08311 -0.0208 -0.11576 -1.24125 -0.13889 0 0 0 -0.5724 0 -0.04314 0.01779 1.8394 0 -0.04307 0 -1.5107 0.09883 0.36732 -1.25548
ASN_555 -4.76976 0.42581 4.84941 -0.21635 0.01043 0.30684 1.58301 -2.22318 -0 -0 -1.84909 -0.29549 0 0 0 0 0 0.07364 0.0195 0 2.63385 0.20723 0 -0.93687 0.10655 0.54663 0.47215
LYS_556 -7.10807 0.86612 5.62226 -0.5337 0.15975 0.39644 2.12385 -2.53363 -0 -0 -1.96775 -0.12228 0 0 -1.14144 0 0 -0.05208 0.20025 1.75818 0 0.01159 0 -1.5107 0.23766 1.07415 -2.51942
ASN_557 -4.26976 0.2277 3.47617 -0.19508 0.05396 0.32794 1.66846 -1.92806 -0.00013 -0.00039 -1.97912 -0.97396 0 0 -0.42644 0 0 0.00142 0.00198 0 1.88693 -1.00352 0 -0.93687 -0.41853 1.0402 -3.4471
ARG_558 -7.83432 0.6348 6.54102 -0.85565 0.1875 0.58975 2.32189 -3.02527 -0.01982 -0.21409 -3.5122 -0.15229 0 0 -1.46487 0 0 0.1423 0.03594 1.68662 0 -0.20469 0 -1.2888 -0.54245 1.04323 -5.9314
ASN_559 -3.79456 0.5597 3.79788 -0.32056 0.06344 0.63666 1.4546 -1.74577 -0.02557 -0.25241 -0.75938 -0.80835 0 0 -0.41438 0 0 -0.03082 0.02291 0 2.38785 -0.3941 0 -0.93687 -0.10111 1.36738 0.70654
PRO_560 -7.47735 0.86684 3.09019 -0.21529 0.01112 0.15444 0.71974 -1.52306 -0 -0 -0.55842 0.03788 0 0 0 0 0 0.01917 0.02758 0.38602 0 -0.92804 0 -2.4119 -0.16199 1.01607 -6.947
LEU_561 -8.76291 0.89416 3.48161 -0.5135 0.21547 0.09965 2.43297 -2.37299 -0.02167 -0.08438 -2.62208 0.30409 0 0 0 0 0 0.0536 0.0008 0.53895 0 -0.16985 0 0.18072 -0.34422 0.69454 -5.99505
ILE_562 -7.3368 1.13801 1.87479 -0.47081 0.34935 0.09853 1.09994 -1.74031 -0.00207 -0.00445 -1.11041 0.052 0 0 0 0 0 -0.00617 0.14492 0.44192 0 -0.75493 0 0.73287 -0.42212 0.70867 -5.20705
SER_563 -4.58369 0.35746 3.40756 -0.02866 0 0.06834 2.21149 -1.90318 -0.02167 -0.08438 -1.60565 -0.42518 0 0 0 0 0 0.00703 0.05475 0.1942 0 -0.39963 0.60053 -0.77834 -0.27381 0.49156 -2.71127
THR_564 -5.93323 0.60937 2.38602 -0.16131 0.07597 0.05667 1.42347 -1.68029 -0 -0 -0.38591 -0.48917 0 0 0 0 0 0.03715 0.00162 0.33378 0 -0.15466 2.47418 -1.0874 -0.02775 0.29839 -2.22312
VAL_565 -5.53874 0.76709 1.88728 -0.28567 0.22455 0.06618 2.04125 -1.71377 -0.00833 -0.03097 -2.51087 -0.37569 0 0 0 0 0 -0.04729 0.0302 0.20942 0 -0.75159 0 1.9342 -0.14917 0.2944 -3.95751
LEU_566 -7.07632 1.33577 -0.10203 -0.49536 0.14543 0.11141 0.66384 -1.25472 -0 -0 -0.39563 0.05346 0 0 0 0 0 0.02951 0.17234 0.7563 0 -0.21799 0 0.18072 -0.27088 0.57832 -5.78582
SER_567 -3.97051 0.39366 3.38506 -0.02934 0 0.0689 2.25814 -1.86193 -0.00833 -0.03097 -2.38618 -0.19311 0 0 0 0 0 0.23188 0.00584 0.10589 0 -0.48034 0.61101 -0.77834 -0.21425 0.55672 -2.3362
TRP_568 -3.70963 0.3317 1.31525 -1.3817 0.16235 1.26096 0.54691 -0.94948 -0 -0 -0.34448 -0.5201 0 0 0 0 0 0.04479 0.03635 0 1.64632 -0.35401 0 1.6906 -0.03831 0.2981 0.03563
ILE:CtermProteinFull_569 -5.73793 1.01084 3.53621 -0.74081 0.71871 0.39207 1.60165 -2.09807 -0 -0 -3.17183 -1.53345 0 0 0 0 0 0 0.06596 0.24349 0 0 0 0.73287 0.10338 0.85971 -4.01719
MET:NtermProteinFull_570 -4.38765 0.7857 2.30877 -0.39811 0.08601 0.23734 1.00381 -1.10286 -0 -0 -2.14456 1.1913 0 0 -0.77715 0 0 -0.06228 0.09856 1.80054 0 0 0 0.60916 0 0.14687 -0.60456
ILE_571 -1.70575 0.0905 1.14445 -0.50458 0.46359 0.10637 0.0219 -0.5277 -0 -0 0.39146 -0.24648 0 0 0 0 0 0.11495 0.00785 0.70094 0 -0.52229 0 0.73287 0.05212 0.37509 0.69529
LYS_572 -2.06924 0.07975 1.70618 -0.49772 0.18207 0.28977 0.17681 -0.7832 -0 -0 0.26538 0.15842 0 0 0 0 0 -0.0168 0.00611 1.79121 0 -0.08306 0 -1.5107 0.02503 0.57273 0.29274
ASP_573 -1.14383 0.0546 1.11942 -0.10526 0.01026 0.29664 0.08277 -0.52393 -0 -0 -0.0249 -0.22043 0 0 0 0 0 0.0571 0.00015 0 1.86142 0.02761 0 -2.3716 -0.10813 0.41512 -0.57299
PHE_574 -5.17652 0.79743 1.4715 -1.13333 0.17711 0.71722 0.16004 -1.11623 -0 -0 -0.27806 -0.09381 0 0 0 0 0 0.00154 0.00223 0 2.06509 -0.35436 0 1.0402 -0.20138 0.17208 -1.74924
ASN_575 -2.67797 0.57486 2.74756 -0.17746 0.01768 0.25704 0.99826 -1.29888 -0.01943 -0.13782 -1.63033 -0.34878 0 0 0 0 0 -0.01087 6e-05 0 1.70808 0.10136 0 -0.93687 0.22172 0.86295 0.25115
PRO_576 -1.51763 0.37678 1.01439 -0.12432 0.00562 0.09129 0.34845 -0.46487 -0 -0 0.24418 0.21261 0 0 0 0 0 -0.11592 0.05883 0.10637 0 -0.90961 0 -2.4119 0.0683 0.94938 -2.06805
GLY_577 -1.048 0.03445 1.60437 -9e-05 0 0 0.36563 -0.71417 -0.05367 -0.20839 -0.47692 -0.36941 0 0 0 0 0 -0.08357 0 0 0 -1.52234 0 0.83697 -0.15374 0.23151 -1.55736
ASP_578 -5.08575 0.8726 6.62596 -0.16175 0.04386 0.48851 3.45872 -2.75538 -0.04269 -0.2455 -3.75076 -1.47522 0 0 -0.98752 0 0 0.0099 0.23753 0 3.86871 0.06523 0 -2.3716 -0.16262 0.20802 -1.15974
PHE_579 -7.82405 1.00166 5.1684 -0.93879 0.11875 0.32931 2.88174 -2.88333 -0.02071 -0.12797 -1.03003 -0.47171 0 0 0 0 0 -0.13498 0.12821 0 2.33363 0.30436 0 1.0402 -0.29576 0.31837 -0.1027
ILE_580 -6.81014 1.33636 2.63695 -0.68035 0.77604 0.15205 1.2775 -1.77925 -0 -0 -1.28376 0.06884 0 0 -0.98752 0 0 -0.04021 0.19973 0.87215 0 -0.02085 0 0.73287 -0.04639 0.62704 -2.96892
GLY_581 -2.12616 0.16587 2.05169 -6e-05 0 0 0.6452 -1.14637 -0 -0 -0.75717 -0.36347 0 0 0 0 0 -0.10508 0 0 0 0.26142 0 0.83697 -0.04729 0.6801 0.09566
LYS_582 -4.15616 0.29159 4.28406 -0.30223 0.04346 0.13925 1.6522 -1.87673 -0.06098 -0.30135 -1.17981 0.11653 0 0 0 0 0 -0.01718 0.02975 1.81663 0 -0.00988 0 -1.5107 -0.03111 0.36531 -0.70736
LYS_583 -3.31548 0.41028 3.88625 -0.32593 0.02937 0.15907 1.83849 -1.58183 -0.01131 -0.10293 -3.44114 0.13477 0 0 -0.55934 -0.38032 0 0.28614 0.05875 2.21753 0 0.00715 0 -1.5107 -0.25792 1.08626 -1.37283
PRO_584 -5.66566 0.72163 2.65866 -0.21515 0.02501 0.15919 0.67518 -1.27359 -0.03776 -0.19142 -0.81055 -0.08656 0 0 0 0 0 0.40146 0.01091 0.21763 0 -0.39385 0 -2.4119 -0.15529 1.20004 -5.17203
THR_585 -8.02089 0.52289 5.46005 -0.15043 0.06311 0.05128 3.40754 -2.9093 -0.01173 -0.04262 -3.61927 -0.31737 0 0 0 -0.87855 0 0.0554 0.17959 0.30959 0 0.03504 2.49086 -1.0874 0.17051 0.60927 -3.68243
LYS_586 -7.37269 0.79306 4.84032 -0.63072 0.32449 0.56906 2.65093 -2.36269 -0.02619 -0.08352 -2.50682 0.03565 0 0 0 0 0 0.16642 0.25698 2.65559 0 0.07097 0 -1.5107 0.02011 0.70717 -1.40258
ILE_587 -7.69036 0.95553 1.61012 -0.47179 0.41773 0.10376 2.33862 -1.92448 -0.02599 -0.1013 -2.32485 0.01932 0 0 0 0 0 -0.06363 0.00033 0.35498 0 -0.77722 0 0.73287 -0.28514 0.66144 -6.47005
TYR_588 -9.60572 1.14598 3.75875 -0.60836 0.0632 0.31188 2.6749 -2.685 -0 -0 -3.02282 -0.16292 0 0 0 0 0 0.03541 0.01177 0 2.00343 -0.13227 0.00595 1.2797 -0.34063 0.6973 -4.56946
ALA_589 -4.89471 0.1921 2.25562 -0.02973 0.00818 0 2.15424 -2.00853 -0.02381 -0.16837 -2.57017 -0.40584 0 0 0 0 0 0.02419 0 0 0 0.43089 0 1.8394 0.33944 0.65454 -2.20257
PHE_590 -8.24035 0.99561 1.57301 -0.61267 0.07422 0.28559 1.07444 -1.84409 -0.02404 -0.10182 -1.04951 0.0799 0 0 0 0 0 -0.00943 0.0508 0 2.52918 0.06695 0 1.0402 0.55861 0.58205 -2.97133
GLY_591 -4.71603 0.36787 4.42754 -0.00173 0 0 2.55498 -2.39638 -0.02404 -0.10182 -1.61416 -0.37371 0 0 0 0 0 -0.09605 0 0 0 -0.69975 0 0.83697 0.41922 0.37303 -1.04407
GLY_592 -5.03227 0.17165 5.09619 -6e-05 0 0 2.60912 -2.65836 -0.04195 -0.15188 -2.67206 -0.37881 0 0 -1.14007 0 0 -0.12317 0 0 0 -1.50942 0 0.83697 -0.08871 0.1366 -4.9462
ILE_593 -9.80701 1.54399 3.77495 -0.63593 0.64927 0.11875 1.86853 -2.94167 -0 -0 -0.51783 0.25898 0 0 -0.77512 0 0 0.11454 0.27571 0.98525 0 -0.75271 0 0.73287 -0.67759 0.85558 -4.92942
GLN_594 -6.66998 0.63259 5.16897 -0.29343 0.05136 0.27145 2.01535 -2.49016 -0.00899 -0.02751 -2.1576 -0.90287 0 0 -0.85791 0 0 -0.10935 0.01361 0 2.69198 -0.11056 0 -0.18838 -0.34043 1.117 -2.19488
GLU_595 -7.20488 0.68805 10.1247 -0.38064 0.1258 0.55581 3.72588 -4.33454 -0.01986 -0.16103 -6.27685 -0.63813 0 0 -1.14007 -0.99559 0 0.09563 0.01297 0 2.84965 0.34706 0 -2.7348 0.46065 0.52826 -4.37197
VAL_596 -3.33352 0.30642 1.46117 -0.27357 0.14419 0.05833 0.38322 -1.08648 -0.02487 -0.16153 -0.17929 -0.22852 0 0 0 0 0 -0.0507 0.00647 0.2233 0 -0.68877 0 1.9342 0.32724 0.30185 -0.88086
GLY_597 -3.4515 0.28893 3.09072 -0.00066 0 0 0.64937 -1.63159 -0.02829 -0.13855 -0.42969 -0.21751 0 0 0 0 0 -0.07569 0 0 0 -1.53453 0 0.83697 0.02285 0.20299 -2.41619
LYS_598 -9.70008 1.56869 9.64044 -0.55517 0.11594 0.45551 3.01016 -3.88779 -0.05552 -0.25859 -3.97763 -0.44607 0 0 0 -0.57918 0 0.0243 0.94229 3.08376 0 -0.17883 0 -1.5107 0.0954 0.93296 -1.28013
ASN_599 -8.0604 0.74736 7.19782 -0.18521 0.01235 0.27575 2.52509 -3.65551 -0.03116 -0.31633 -2.64695 -0.41581 0 0 0 0 0 -0.05552 0.01929 0 2.5476 -0.14895 0 -0.93687 -0.12175 0.9862 -2.26299
MET_600 -10.6941 2.21502 5.49301 -0.25773 0.04097 0.12548 3.18866 -3.18099 -0 -0 -3.46955 -0.62816 0 0 0 0 0 -0.06131 0.23178 2.26394 0 0.11802 0 0.60916 0.65138 0.56203 -2.7924
TYR_601 -9.64154 0.74317 4.68807 -0.62011 0.06228 0.35428 4.0074 -3.19442 -0.01189 -0.15744 -3.17347 -0.16262 0 0 -0.57465 0 0 0.0079 0.01814 0 1.8548 -0.34212 0.00042 1.2797 0.47829 0.78161 -3.60222
GLY_602 -3.76699 0.29617 3.27332 -0.00072 0 0 2.48748 -1.82804 -0 -0 -2.52108 -0.32306 0 0 0 0 0 -0.07179 0 0 0 0.83651 0 0.83697 0.66623 0.50416 0.38916
ILE_603 -7.01904 0.6081 1.34592 -0.59441 0.30029 0.11488 2.27255 -1.85564 -0 -0 -2.47115 0.20963 0 0 0 0 0 -0.01317 0.10863 1.0388 0 -0.7803 0 0.73287 0.59982 0.50514 -4.89708
GLU_604 -6.74768 0.59617 6.03193 -0.20525 0.03747 0.31028 2.79273 -2.77984 -0.01157 -0.10791 -4.31797 -0.59252 0 0 0 -1.11188 0 0.05777 0.42017 0 3.24127 -0.09992 0 -2.7348 -0.19353 0.75257 -4.6625
TYR_605 -8.49801 0.95237 5.33915 -0.6791 0.03966 0.06861 2.42037 -2.7267 -0.00409 -0.02757 -1.38027 -0.46556 0 0 0 0 0 -0.02619 0.07716 0 1.81053 -0.32594 0.03357 1.2797 0.40728 0.65563 -1.0494
ASP_606 -3.61176 0.42491 5.22579 -0.13886 0.18857 0.43447 1.5066 -2.13272 -0.0252 -0.18999 -3.27 -1.07422 0 0 0 -0.38032 0 -0.06625 0.39347 0 2.60523 -0.59334 0 -2.3716 0.15258 0.74677 -2.17587
ASP_607 -3.48858 0.29345 4.74118 -0.12688 0.06274 0.40209 1.1868 -1.85114 -0 -0 -2.30907 -0.80483 0 0 0 -0.33292 0 0.10278 0.02622 0 2.46383 -0.54534 0 -2.3716 -0.46827 0.74969 -2.26986
GLU_608 -6.04479 0.61427 7.2361 -0.33811 0.05185 0.62058 3.04771 -2.84352 -0.04958 -0.21745 -1.83421 -0.8058 0 0 0 0 0 0.09456 0.01637 0 3.63619 0.23561 0 -2.7348 -0.02705 0.64236 1.30027
ILE_609 -8.47226 0.89432 3.88585 -0.47063 0.45392 0.0962 2.66734 -2.66981 -0 -0 -3.55502 0.15099 0 0 0 0 0 0.41646 0.11318 0.41474 0 -0.77476 0 0.73287 0.005 0.96847 -5.14312
ILE_610 -7.46698 0.91773 2.11073 -0.55739 0.39147 0.15002 2.31619 -2.03493 -0.02753 -0.106 -2.70332 0.1029 0 0 0 0 0 -0.05838 0.12204 3.22514 0 -0.78708 0 0.73287 -0.46595 0.77988 -3.35858
ILE_611 -8.09412 0.79347 1.72227 -0.47454 0.32996 0.10244 2.45575 -2.12763 -0.01073 -0.03624 -2.93906 0.08145 0 0 0 0 0 0.00299 0.05579 0.47647 0 -0.74438 0 0.73287 -0.52793 0.44397 -7.75719
ILE_612 -7.34337 0.54748 3.7635 -0.44917 0.30401 0.09146 2.56809 -2.4993 -0.00478 -0.01467 -2.35126 -0.00516 0 0 0 0 0 -0.05132 0.03005 0.34297 0 -0.76505 0 0.73287 -0.49883 0.62433 -4.97815
ASP_613 -7.21237 0.45195 8.48975 -0.10186 0.01423 0.30818 4.71792 -3.81941 -0.04871 -0.33749 -7.24096 -0.36939 0 0 -0.72705 -0.83726 0 0.12202 0.05028 0 2.85361 0.30178 0 -2.3716 5.23275 0.56484 0.0412
CYS_614 -7.8913 1.13879 3.93825 -0.07525 0.04534 0.07923 2.16104 -2.53253 -0.02231 -0.21664 -2.96143 -0.38947 0 0 0 0 0 0.01178 0.00038 0.29147 0 -0.37753 0 3.6196 6.21798 0.36788 3.40529
GLY_615 -5.93315 0.96465 4.34938 -0.0002 0 0 1.57114 -2.72197 -0.00646 -0.06582 -1.71973 -0.18235 0 0 0 0 0 -0.11814 0 0 0 -0.71474 0 0.83697 0.81185 0.81539 -2.11317
ILE_616 -8.47754 0.77154 4.0653 -0.50619 0.30387 0.08589 1.64651 -2.81271 -0.01809 -0.0496 -1.89837 0.33703 0 0 0 0 0 0.60931 0.0437 1.88635 0 0.10652 0 0.73287 -0.07863 1.05731 -2.19494
LYS_617 -5.64916 0.61975 5.08357 -0.36275 0.05526 0.15674 2.39373 -2.17945 -0 -0 -2.62987 0.04316 0 0 0 0 0 -0.008 0.12314 2.20174 0 0.18912 0 -1.5107 -0.15272 0.74726 -0.87918
PHE_618 -4.16953 0.22937 1.1998 -0.63037 0.05173 0.3165 0.6411 -1.05915 -0 -0 -0.63018 0.32258 0 0 0 0 0 0.12001 0.00805 0 2.02115 -0.30043 0 1.0402 -0.16188 0.5089 -0.49215
ALA_619 -3.61775 0.38717 1.27645 -0.02603 0.00018 0 1.02558 -1.37224 -0.01635 -0.12474 -1.25239 -0.24199 0 0 0 0 0 0.17093 0 0 0 0.0284 0 1.8394 -0.55601 0.45413 -2.02525
SER_620 -3.06229 0.25286 4.10804 -0.02639 0 0.06302 2.31964 -1.87178 -0 -0 -1.43896 -0.93272 0 0 -0.62064 0 0 -0.02203 0.15806 0.37345 0 -0.25012 0.60573 -0.77834 -0.09215 0.67925 -0.53538
ASP_621 -2.8781 0.58118 2.86215 -0.11606 0.01 0.36162 1.27256 -1.43119 -0 -0 -0.80898 -0.43729 0 0 0 0 0 -0.1179 0.03981 0 1.9469 -0.01242 0 -2.3716 0.17795 0.54961 -0.37176
ASP_622 -2.77297 0.26981 3.39894 -0.1126 0.00832 0.3426 1.52769 -1.51495 -0 -0 -1.46712 -0.43783 0 0 -1.51624 0 0 -0.09147 8e-05 0 1.79641 -0.02168 0 -2.3716 -0.34554 0.37078 -2.93738
LEU_623 -6.497 1.09505 2.44985 -0.52202 0.2668 0.16753 2.28092 -2.08997 -0.00077 -0.00327 -1.90445 -0.00036 0 0 0 0 0 -0.03902 0.07903 0.60241 0 0.1829 0 0.18072 -0.0207 0.61256 -3.15976
LEU_624 -5.25198 0.45572 4.24039 -0.45697 0.15292 0.08162 2.40819 -2.16951 -1e-05 -0.0002 -1.88892 0.32108 0 0 -0.60546 0 0 -0.08808 0.01524 0.69803 0 0.03443 0 0.18072 -0.00291 0.82098 -1.05473
GLY_625 -3.3451 0.16205 2.88592 -9e-05 0 0 1.50914 -1.58187 -0.01696 -0.07255 -1.29789 -0.34109 0 0 -1.03843 0 0 -0.11727 0 0 0 -1.53261 0 0.83697 0.03556 0.53237 -3.38187
ILE_626 -7.78741 0.81174 2.51029 -0.53117 0.34641 0.11784 1.69096 -2.24552 -0.01772 -0.07583 -0.87824 0.11139 0 0 0 0 0 -0.02133 0.02734 0.51449 0 -0.26525 0 0.73287 0.29354 0.33148 -4.33411
ASN_627 -3.65896 0.11586 3.2335 -0.17034 0.01115 0.25181 1.88803 -1.77583 -0.01631 -0.12333 -2.07446 -0.21117 0 0 0 0 0 -0.0442 0.02673 0 1.69758 0.22558 0 -0.93687 0.35171 0.34075 -0.86878
GLY_628 -4.51181 0.23469 3.31411 -0.00102 0 0 2.20702 -2.01181 -0.0121 -0.05397 -2.25221 -0.31777 0 0 0 0 0 -0.06831 0 0 0 -1.35223 0 0.83697 0.50221 0.3184 -3.16781
ILE_629 -8.51094 1.30643 3.15644 -0.62111 0.52911 0.11434 2.33124 -2.36441 -0.00646 -0.06582 -2.60094 0.32311 0 0 0 0 0 0.43774 0.0357 1.05094 0 -0.73002 0 0.73287 0.05551 0.61166 -4.21461
ILE_630 -8.89665 1.34817 3.03827 -0.40523 0.23874 0.07209 2.81095 -2.3045 -0.0172 -0.08782 -2.55861 0.14362 0 0 0 0 0 0.03886 0.02245 0.46147 0 -0.72353 0 0.73287 -0.13166 2.15806 -4.05963
PRO_631 -6.59488 1.04281 3.04183 -0.12976 0.00224 0.09188 1.14131 -1.3201 -0 -0 -0.95251 0.24742 0 0 0 0 0 0.21765 0.02293 0.1714 0 -1.09169 0 -2.4119 -0.35708 2.03245 -4.84601
SER_632 -4.14 0.20309 4.00411 -0.03129 0 0.05338 1.92949 -1.94558 -0.03502 -0.27944 -2.0524 -1.03714 0 0 -0.53093 0 0 -0.04012 0.05735 0.96455 0 -0.00822 0.60556 -0.77834 -0.67023 0.39529 -3.33587
PHE_633 -9.69092 1.75957 2.16836 -0.74426 0.23439 0.44268 2.41175 -2.28579 -0.01062 -0.08258 -1.35509 0.18375 0 0 0 0 0 -0.04717 0.01035 0 2.23588 -0.22908 0 1.0402 -0.29393 0.54424 -3.70826
GLU_634 -3.5547 0.17567 4.48517 -0.33135 0.06472 0.39874 2.22667 -1.96719 -0.01344 -0.19166 -2.14583 -0.60692 0 0 -0.53093 -0.76195 0 0.02833 0.00783 0 3.02939 -0.14602 0 -2.7348 -0.01063 0.51956 -2.05931
HIS_635 -7.02018 0.58603 5.64223 -0.7304 0.02059 0.79361 2.26059 -2.8836 -0 -0 -2.17772 -0.22621 0 0 0 -1.11188 0 0.02255 0.06106 0 1.60006 -0.14025 0 -0.45461 0.05076 0.38616 -3.32119
LEU_636 -8.99726 1.11594 2.51381 -0.50124 0.22774 0.13357 2.09665 -2.60878 -0 -0 -0.30162 0.13029 0 0 0 0 0 0.10279 0.07602 0.26723 0 -0.26046 0 0.18072 -0.09845 0.54011 -5.38295
ILE_637 -7.43785 0.67338 5.27951 -0.48123 0.29889 0.09083 2.36307 -2.97695 -0 -0 -1.73556 0.09352 0 0 0 0 0 -0.04373 0.08105 0.46332 0 -0.47859 0 0.73287 -0.04096 0.52432 -2.59411
GLU_638 -3.0517 0.10958 3.59908 -0.34051 0.07846 0.40164 1.19568 -1.67606 -0.01062 -0.08258 -0.59692 -0.61054 0 0 0 0 0 -0.0639 0.00542 0 3.35497 -0.24945 0 -2.7348 -0.19615 0.40465 -0.46375
ASN_639 -6.58908 0.47344 6.76174 -0.22266 0.04449 0.33916 3.76099 -3.24497 -0.00044 -0.00128 -3.68017 -0.48011 0 0 0 0 0 0.04629 0.00734 0 2.39935 -0.65817 0 -0.93687 -0.58873 0.393 -2.17671
GLN_640 -6.89498 0.85389 6.29295 -0.39055 0.06222 0.30821 3.63432 -3.16211 -0.02219 -0.13955 -2.74177 -0.13884 0 0 -1.10627 0 0 -0.1222 0.08744 0 3.64013 -0.17133 0 -0.18838 -0.45215 0.57009 -0.08106
SER_641 -1.87123 0.21313 2.44098 -0.03099 0.00068 0.0529 0.53055 -1.09701 -0 -0 -0.14459 -0.97605 0 0 0 0 0 -0.05065 1e-05 0.19192 0 -0.35558 0.60024 -0.77834 -0.45451 0.34533 -1.38323
LYS_642 -7.39776 0.60516 7.80567 -0.32755 0.0545 0.18731 3.98009 -3.2445 -0 -0 -5.58745 -0.21529 0 0 0 -0.33292 0 -0.03735 0.10144 1.77615 0 -0.08682 0 -1.5107 -0.54187 0.21516 -4.55673
VAL_643 -7.48621 0.70034 1.96939 -0.26638 0.13882 0.05234 1.49111 -2.05318 -0.02263 -0.14082 -0.50509 0.11406 0 0 0 0 0 -0.07794 0.05726 0.08612 0 -0.44992 0 1.9342 -0.52345 0.3665 -4.61549
LYS_644 -4.88052 0.63548 4.65945 -0.54298 0.22714 0.368 1.51195 -1.84211 -0.03756 -0.20686 -1.8616 -0.0445 0 0 0 0 0 0.06874 0.0352 1.70628 0 -0.24047 0 -1.5107 -0.26317 0.43523 -1.783
ALA_645 -4.65337 0.40131 1.69985 -0.02295 0 0 1.67962 -1.609 -0.00972 -0.06125 -1.71287 -0.40575 0 0 0 0 0 0.14537 0 0 0 -0.53477 0 1.8394 0.01572 0.49218 -2.73623
LEU_646 -8.94791 1.09999 1.95504 -0.58364 0.25858 0.17327 2.07574 -2.26896 -0 -0 -2.37915 -0.02426 0 0 0 0 0 -0.01707 0.13386 1.23797 0 -0.09117 0 0.18072 0.05899 0.57013 -6.56786
PHE_647 -10.72 2.01828 1.3717 -0.65211 0.06475 0.36072 2.45623 -2.41701 -0.0069 -0.02613 -3.28797 0.21654 0 0 0 0 0 -0.0036 0.0469 0 1.90923 -0.28394 0 1.0402 -0.09243 0.5785 -7.427
ILE_648 -8.75382 1.1707 1.70352 -0.61612 0.43911 0.11345 2.24493 -2.36529 -0 -0 -1.60527 0.24257 0 0 0 0 0 -0.04113 0.06459 0.97676 0 -0.78427 0 0.73287 -0.40045 0.64905 -6.22879
THR_649 -6.31661 0.50506 5.03298 -0.13005 0.02193 0.0676 3.58133 -2.68647 -0.02054 -0.17196 -4.52365 -0.36733 0 0 -0.72705 -0.63946 0 -0.02703 0.00256 0.1785 0 -0.22529 4.02071 -1.0874 -0.41086 0.82416 -3.0989
HIS_650 -10.2099 1.71313 7.44556 -0.5025 0.20936 0.30676 3.42667 -4.10871 -0.05695 -0.27306 -0.89445 -1.18043 0 0 -0.35323 -0.46302 0 0.0998 0.08185 0 4.68387 -0.29339 0 -0.45461 -0.15942 0.98122 -0.00143
GLY_651 -3.86514 0.32182 1.68125 -5e-05 0 0 0.74813 -1.49015 -0 -0 -1.06233 -0.37159 0 0 -0.35323 0 0 -0.05072 0 0 0 0.22837 0 0.83697 -0.00176 0.81246 -2.56597
HIS_652 -7.731 0.71508 7.89547 -0.47996 0.03569 0.32762 3.64523 -3.78463 -0.0112 -0.07151 -2.95292 -1.02883 0 0 -1.20776 0 0 0.06137 0.01297 0 2.11453 -0.06057 0 -0.45461 -0.19178 0.41715 -2.74965
GLU_653 -5.66211 0.45026 5.92156 -0.45335 0.17923 1.39381 2.99809 -2.84923 -0.02383 -0.21184 -2.89561 -2.9177 0 0 0 0 0 0.04035 0.02949 0 3.69096 -0.29448 0 -2.7348 -0.42556 0.44275 -3.32202
ASP_654 -6.39638 0.84152 7.31721 -0.11617 0.01776 0.36059 2.8528 -3.46634 -0.04513 -0.28266 -2.77709 -0.44384 0 0 -1.20776 0 0 -0.10761 0.04895 0 1.89292 -0.0294 0 -2.3716 -0.3188 0.41136 -3.81967
HIS_655 -10.4216 1.21587 9.75793 -0.55638 0.04258 0.67777 3.86908 -4.74426 -0 -0 -4.3879 0.14522 0 0 0 -0.569 0 -0.00412 0.18663 0 1.5162 -0.42501 0 -0.45461 0.17749 0.73032 -3.24375
ILE_656 -9.12707 0.85449 3.7952 -0.53302 0.32727 0.13946 2.61588 -3.02162 -0 -0 -0.84744 -0.03457 0 0 0 0 0 -0.0033 0.04309 0.52286 0 0.01174 0 0.73287 0.47017 1.21129 -2.8427
GLY_657 -4.28427 0.40041 3.38972 -5e-05 0 0 1.44735 -1.91103 -0.02929 -0.12111 -0.26962 -0.39593 0 0 0 0 0 -0.08107 0 0 0 0.26443 0 0.83697 0.22468 0.77453 0.24573
GLY_658 -5.75058 0.72593 4.35162 -6e-05 0 0 2.5834 -2.52186 -0.00496 -0.04233 -3.78442 -0.39547 0 0 0 0 0 -0.12093 0 0 0 0.48849 0 0.83697 0.05212 0.29041 -3.29167
VAL_659 -7.44563 1.29396 2.98725 -0.32062 0.24706 0.07433 2.72076 -2.41044 -0 -0 -1.60894 -0.1812 0 0 0 0 0 -0.0439 0.01037 0.15526 0 -0.15145 0 1.9342 5.7798 1.3017 4.34251
PRO_660 -4.14042 0.82854 2.48047 -0.08026 2e-05 0.04789 0.24236 -1.01339 -0.01383 -0.07424 -0.39616 0.57544 0 0 0 0 0 -0.17445 0.00599 0.3851 0 -0.71028 0 -2.4119 5.77992 1.48053 2.81134
TYR_661 -8.85818 1.35795 3.84349 -0.81967 0.03888 0.23959 2.84043 -2.56905 -0.01506 -0.14017 -2.43828 -0.23103 0 0 0 0 0 -0.00548 0.00848 0 2.31546 -0.2081 0.00275 1.2797 0.46327 0.63305 -2.26198
LEU_662 -9.60722 1.69681 1.75012 -0.73123 0.35735 0.33323 2.20771 -2.33671 -0 -0 -1.33691 0.12368 0 0 0 0 0 0.0203 0.10324 0.92605 0 -0.2083 0 0.18072 0.35696 0.71532 -5.44888
LEU_663 -6.96761 0.87987 1.49169 -0.74139 0.44427 0.22493 1.18005 -1.81459 -0.00496 -0.04233 -1.25305 0.27347 0 0 0 0 0 0.01785 0.32474 3.05943 0 -0.06334 0 0.18072 -0.20398 0.66488 -2.34935
LYS_664 -2.67324 0.19538 3.54829 -0.40138 0.03597 0.21976 1.19805 -1.58127 -0 -0 -0.3612 -0.13512 0 0 0 0 0 0.00499 0.05073 2.49495 0 -0.1627 0 -1.5107 -0.03471 0.38954 1.27735
GLN_665 -5.39852 0.44561 3.35493 -0.67594 0.07287 0.69611 1.15202 -1.79891 -0.00883 -0.0817 -0.59696 -0.29085 0 0 0 0 0 -0.03047 0.05222 0 2.80422 -0.14221 0 -0.18838 0.00262 0.36898 -0.26319
VAL_666 -8.61337 1.48173 2.35197 -0.26973 0.15411 0.05522 2.15079 -2.43961 -0.02579 -0.25497 -1.57973 -0.29425 0 0 0 0 0 -0.06767 0.1669 0.33833 0 -0.80202 0 1.9342 -0.32119 0.65299 -5.38208
ASP_667 -2.67193 0.10087 2.65125 -0.24729 0.04528 0.81373 0.9593 -1.18858 -0.01688 -0.1445 -0.69358 -0.68904 0 0 -1.10627 0 0 0.00318 0.0651 0 2.03703 -0.69564 0 -2.3716 -0.18747 0.6667 -2.67033
ILE_668 -7.51505 2.07509 0.20095 -0.51425 0.57379 0.09869 1.0758 -1.46855 -0.02239 -0.18158 -1.17241 0.29521 0 0 0 0 0 -0.05034 0.02065 0.55689 0 -0.52155 0 0.73287 -0.08899 1.48301 -4.42217
PRO_669 -4.13593 1.04743 2.63488 -0.16168 0.00211 0.11355 0.67841 -1.20273 -0 -0 -0.51017 0.37559 0 0 0 0 0 0.21342 0.02031 0.25664 0 -0.72086 0 -2.4119 0.55143 1.4136 -1.83589
VAL_670 -4.19101 0.27973 1.62614 -0.32828 0.34776 0.07133 0.82718 -1.3234 -0.00134 -0.02042 -1.09345 0.0412 0 0 0 0 0 0.06043 9e-05 1.10374 0 0.61347 0 1.9342 0.85611 0.66913 1.4726
ILE_671 -9.18707 1.11675 1.32865 -0.46967 0.43735 0.09008 2.62249 -2.28198 -0.01386 -0.11176 -2.36634 0.31784 0 0 0 0 0 -0.02603 0.06742 0.57421 0 -0.57912 0 0.73287 -0.0345 0.9253 -6.85736
TYR_672 -9.63706 1.5775 1.51289 -0.64995 0.0537 0.35956 2.48206 -2.21454 -0.00032 -0.00094 -3.05487 -0.21651 0 0 0 0 0 0.00752 0.06093 0 2.34622 -0.05155 0.06735 1.2797 -0.12446 0.89668 -5.30608
ALA_673 -5.80951 0.86293 2.10715 -0.02233 0 0 2.19495 -2.23965 -0.00362 -0.01081 -2.05913 -0.39878 0 0 0 0 0 -0.00933 0 0 0 -0.37511 0 1.8394 0.26575 1.02731 -2.63078
PRO_674 -7.28493 1.12272 3.92761 -0.17679 0.00015 0.12528 2.79012 -2.06556 -0.02157 -0.14305 -2.53642 0.12591 0 0 0 0 0 0.17153 0.01001 0.71342 0 -1.07866 0 -2.4119 -0.12042 0.82784 -6.0247
ARG_675 -5.76977 0.54528 6.1244 -0.59727 0.11053 0.33159 2.35916 -2.96032 -0.02495 -0.14683 -4.05969 0.40683 0 0 0 -0.66996 0 -0.04051 0.08135 2.34814 0 -0.05788 0 -1.2888 1.59211 1.03042 -0.68614
ILE_676 -8.90545 1.31007 2.65472 -0.74086 0.50385 0.29255 2.67601 -2.58568 -0 -0 -2.09476 0.3639 0 0 -0.92634 0 0 -0.06948 0.06428 1.26358 0 -0.18543 0 0.73287 1.79193 1.32135 -2.53291
ALA_677 -6.65817 0.86587 2.73131 -0.02254 0 0 2.18648 -2.60822 -0 -0 -1.29369 -0.36016 0 0 0 0 0 -0.04017 0 0 0 -0.17304 0 1.8394 -0.23419 0.64707 -3.12006
ALA_678 -6.39016 0.43049 3.94649 -0.02073 0 0 2.5826 -2.95068 -0 -0 -2.88488 -0.3514 0 0 0 0 0 -0.0301 0 0 0 -0.11348 0 1.8394 -0.23439 0.24397 -3.93286
SER_679 -5.22231 0.4983 4.93623 -0.02438 0 0.02308 2.48484 -2.54377 -0.02157 -0.14305 -2.06434 -0.29287 0 0 0 0 0 0.00448 0.0005 0.46443 0 0.31533 0.60674 -0.77834 -0.05658 0.26786 -1.54542
LEU_680 -7.70839 0.4448 4.29297 -0.4657 0.20151 0.10888 2.72963 -2.76128 -0.00018 -0.0018 -2.27456 0.20174 0 0 0 0 0 0.03628 0.01124 0.32741 0 -0.28949 0 0.18072 -0.12651 0.32771 -4.76504
ILE_681 -9.40755 1.59143 3.14891 -0.51288 0.56413 0.10316 3.12979 -2.94863 -0 -0 -2.30764 -0.09847 0 0 0 0 0 -0.06388 0.07604 0.57455 0 -0.45416 0 0.73287 -0.16133 0.6204 -5.41325
LEU_682 -7.68273 0.88506 5.11294 -0.4878 0.26064 0.12108 3.04374 -3.2161 -0 -0 -2.13726 0.22396 0 0 0 0 0 0.13948 0.08217 0.30092 0 -0.27374 0 0.18072 -0.1762 0.68776 -2.93536
LYS_683 -6.53121 0.48765 7.64933 -0.71981 0.08075 0.62228 3.65739 -3.35746 -0 -0 -4.16492 0.10154 0 0 0 0 0 0.0491 0.08866 3.00946 0 0.03308 0 -1.5107 -0.32774 0.53768 -0.29491
LYS_684 -6.46319 0.42458 6.41171 -0.35164 0.03949 0.17285 2.85441 -2.95116 -0.00635 -0.08016 -2.22249 0.35584 0 0 0 0 0 -0.05391 0.01584 2.48393 0 -0.02427 0 -1.5107 -0.39465 0.58883 -0.71103
VAL_685 -9.07041 1.29253 4.7418 -0.28447 0.17722 0.0515 3.57393 -3.64242 -0 -0 -2.96895 0.31652 0 0 0 0 0 -0.04409 0.66361 1.08542 0 -0.14202 0 1.9342 -0.33417 1.07214 -1.57766
ASN_686 -4.86873 0.41787 4.78685 -0.17178 0.0231 0.24949 2.12068 -2.59723 -0 -0 -1.93594 -0.28674 0 0 0 0 0 -0.02892 0.01501 0 1.46252 0.57852 0 -0.93687 0.06716 0.93207 -0.17296
GLU_687 -4.30213 0.32222 6.36973 -0.21596 0.02673 0.29836 2.62633 -2.61146 -0.00635 -0.08016 -3.35526 -0.57636 0 0 0 0 0 -0.0421 0.02216 0 3.01639 -0.31969 0 -2.7348 -0.17328 0.33665 -1.39896
HIS_D_688 -4.58565 0.31883 4.67309 -0.38417 0.0251 0.49679 1.35611 -2.12646 -0 -0 -1.02307 -0.40587 0 0 0 0 0 -0.05896 0.01512 0 1.6638 -0.23139 0 -0.45461 -0.6293 0.29926 -1.05138
LYS_689 -2.60716 0.20063 3.4647 -0.33689 0.06934 0.21851 1.48631 -1.63257 -0 -0 -0.649 -0.37435 0 0 0 0 0 -0.10735 0.0112 1.53547 0 -0.10996 0 -1.5107 -0.47601 0.3082 -0.50962
ASP_690 -4.77512 0.23745 6.0213 -0.11755 0.01434 0.36575 2.35267 -2.66494 -0.01383 -0.07424 -3.29975 -0.28141 0 0 0 0 0 0.07012 0.00044 0 2.43123 -0.25933 0 -2.3716 -0.49219 0.51196 -2.3447
ALA_691 -3.69176 0.37858 3.28467 -0.02411 0 0 1.73858 -1.98283 -0 -0 -1.35045 -0.36331 0 0 -0.70077 0 0 -0.00855 0 0 0 -0.36367 0 1.8394 -0.65398 0.45791 -1.4403
LYS_692 -2.63554 0.20833 2.92338 -0.44607 0.09545 0.26977 0.57497 -1.32033 -0 -0 -0.4416 -0.19183 0 0 0 0 0 -0.02829 0.01279 1.94623 0 -0.05197 0 -1.5107 -0.47693 0.21789 -0.85446
LEU_693 -3.16284 0.24052 3.26139 -0.48784 0.21923 0.11929 1.30322 -1.51613 -0.01699 -0.2011 -1.20741 0.13112 0 0 0 0 0 0.04887 0.0622 0.44147 0 -0.14574 0 0.18072 0.07171 0.31048 -0.34783
ASN_694 -6.35075 0.60549 3.95431 -0.35572 0.09752 0.69753 1.84954 -2.30731 -0.01495 -0.18044 -0.75361 -0.72159 0 0 0 0 0 0.15914 0.05714 0 1.90686 -0.54783 0 -0.93687 0.18868 0.37288 -2.27999
LYS_695 -4.34184 0.43303 5.81477 -0.59178 0.11974 0.53567 2.51214 -2.63334 -0.01793 -0.14583 -4.50585 0.47704 0 0 -0.70077 0 0 0.22309 0.01488 2.20629 0 -0.03454 0 -1.5107 -0.17558 0.47108 -1.85043
ILE_696 -8.13289 1.41981 0.57547 -0.46148 0.31354 0.08678 0.65054 -1.76261 -0.01494 -0.14287 -0.2111 -0.08121 0 0 0 0 0 -0.08067 0.48167 0.35489 0 -0.61465 0 0.73287 -0.30319 1.01482 -6.1752
VAL_697 -5.0093 0.2894 2.38045 -0.27967 0.16435 0.0579 2.21109 -1.81495 -0.00565 -0.02422 -2.10834 -0.08944 0 0 0 0 0 -0.07888 0.0011 0.09273 0 -0.46869 0 1.9342 -0.40758 0.85097 -2.3045
THR_698 -3.19341 0.28971 1.13198 -0.17335 0.09705 0.06114 0.54186 -1.10938 -0.022 -0.1644 -0.25145 -0.11516 0 0 0 0 0 -0.05491 0.01365 0.06793 0 0.0189 2.28344 -1.0874 -0.24034 0.28352 -1.62261
PHE_699 -9.78571 1.87671 2.58416 -0.93761 0.0749 0.16156 2.24295 -2.6307 -0 -0 -1.31903 -0.51781 0 0 0 0 0 0.13194 0.03653 0 2.57004 -0.15057 0 1.0402 -0.02947 0.584 -4.06791
ASP_700 -4.86825 0.74008 6.3808 -0.11474 0.01131 0.3349 2.94452 -2.92178 -0.00705 -0.02153 -4.80781 -1.24307 0 0 -0.79334 -0.66996 0 0.4438 0.00215 0 2.33444 -0.33744 0 -2.3716 -0.10437 1.98321 -3.08573
ASP_701 -3.71418 0.30367 4.25931 -0.10407 0.0019 0.31557 2.05342 -1.95544 -0.06436 -0.42803 -2.25909 -0.40133 0 0 -0.79334 -0.33883 0 4.17119 0.00224 0 2.20369 -0.05871 0 -2.3716 -0.23834 16.4094 16.993
PHE_702 -3.06803 0.42663 2.56926 -1.01377 0.23487 0.54868 0.74797 -1.30943 -0 -0 -0.96599 -0.66124 0 0 0 0 0 -0.01631 0.00064 0 2.52339 -0.21891 0 1.0402 -0.06532 15.2155 15.9882
SER_703 -3.34878 0.50061 3.08898 -0.01887 0 0.03436 1.10544 -1.54292 -0.02989 -0.2675 -1.27709 -1.02415 0 0 0 0 0 0.04393 0.02278 2.57818 0 -0.38232 0.60537 -0.77834 0.22161 0.59787 0.12929
GLU_704 -2.91214 0.14681 3.24082 -0.186 0.01665 0.2605 1.31106 -1.40411 -0 -0 -2.68399 -0.57318 0 0 0 -0.43849 0 0.02374 0.00667 0 3.27822 -0.06497 0 -2.7348 0.09662 0.53225 -2.08434
PHE_705 -7.71938 1.38047 1.61476 -0.60418 0.04544 0.34299 1.97898 -1.65567 -0 -0 -2.12219 0.3056 0 0 0 0 0 0.00516 0.14089 0 2.66272 -0.38475 0 1.0402 -0.11186 0.52938 -2.55146
GLN_706 -3.74147 0.27536 2.93201 -0.29191 0.04353 0.14646 0.92095 -1.29223 -0 -0 -1.66674 -0.01982 0 0 -0.63296 0 0 0.09324 0.00637 0 3.42331 -0.02544 0 -0.18838 -0.0216 0.42989 0.39056
THR_707 -4.31747 0.29027 2.77549 -0.08805 0.03284 0.03789 1.18035 -1.4399 -0.01458 -0.08803 -1.29036 -1.21622 0 0 -0.19103 0 0 -0.00218 0.02124 0.27504 0 -0.56947 2.28112 -1.0874 0.98133 0.41558 -2.01352
LYS_708 -3.96132 0.1108 3.85584 -0.47031 0.12603 0.28091 0.87557 -1.45306 -0.02762 -0.07271 -0.6468 0.09276 0 0 -0.82398 0 0 3.04357 0.01493 1.62355 0 -0.14463 0 -1.5107 1.34138 13.8189 16.0731
HIS_709 -5.11986 0.70199 3.2867 -0.34698 0.00306 0.42146 0.64069 -1.55154 -0.04914 -0.29853 -0.98361 0.18361 0 0 0 0 0 -0.0373 0.00057 0 1.72501 -0.40567 0 -0.45461 0.92575 14.6418 13.2834
PHE_710 -9.52618 2.04575 2.17051 -0.64384 0.04731 0.35156 2.07606 -2.27645 -0.03325 -0.09176 -2.16621 0.18087 0 0 0 0 0 0.04293 0.05333 0 2.19113 -0.07796 0 1.0402 0.44685 1.45437 -2.71477
LYS_711 -5.90934 0.42005 6.218 -0.59874 0.22637 0.22875 3.08127 -2.64859 -0.02247 -0.07655 -4.89361 0.54738 0 0 0 -0.43849 0 0.08823 0.10128 2.95693 0 0.28251 0 -1.5107 -0.00574 0.61958 -1.33389
ILE_712 -7.74185 0.86101 2.11486 -0.62644 0.46039 0.12237 2.00304 -1.99722 -0.00692 -0.0598 -2.21429 0.2954 0 0 0 0 0 0.02774 0.05537 0.96032 0 -0.72005 0 0.73287 -0.24269 0.68701 -5.28888
ASP_713 -4.82997 0.25261 5.47496 -0.18291 0.02499 0.59225 2.93239 -2.57667 -0.00735 -0.02194 -3.67411 -1.2665 0 0 0 -0.54204 0 -0.04345 0.09953 0 2.3023 -0.43305 0 -2.3716 -0.1701 0.81674 -3.62394
PHE_714 -9.05143 1.51003 0.09433 -0.49463 0.10319 0.20296 0.73353 -1.5408 -0.02569 -0.16413 0.14402 0.03518 0 0 0 0 0 -0.03079 0.09885 0 3.11916 -0.26002 0 1.0402 -0.04558 1.06214 -3.46949
TYR_715 -8.80112 1.14087 5.10052 -0.62621 0.12839 0.32294 3.42763 -3.11995 -0.00018 -0.00088 -4.18616 -0.24818 0 0 0 -0.88757 0 0.01155 0.12335 0 2.31694 -0.07619 0.50826 1.2797 -0.10477 1.1085 -2.58253
ARG_716 -6.80191 0.24405 6.43296 -0.98321 0.17887 0.7254 2.56145 -2.88638 -0 -0 -4.83106 0.5227 0 0 -0.81133 -0.33883 0 0.01468 0.21307 3.3706 0 -0.04596 0 -1.2888 -0.17901 1.03175 -2.87097
VAL_717 -7.68168 0.87804 2.59828 -0.29911 0.14426 0.05906 2.00843 -2.48625 -0.0136 -0.04821 -0.87787 -0.3425 0 0 0 0 0 -0.01391 0.00011 0.0928 0 -0.4587 0 1.9342 -0.43414 0.82463 -4.11614
ASN_718 -7.34374 0.76414 6.96312 -0.20795 0.13505 0.2994 4.1236 -3.36277 -0.03692 -0.15384 -2.06007 -0.42254 0 0 -1.43381 0 0 0.00887 0.0108 0 3.45484 0.16543 0 -0.93687 -0.1422 0.58169 0.40622
HIS_719 -9.7458 0.85209 8.65652 -0.42843 0.01582 0.23529 3.93903 -4.24627 -0.06145 -0.38402 -1.98162 -1.31744 0 0 -1.12443 -0.46302 0 -0.00108 0.09291 0 1.72727 -0.32872 0 -0.45461 0.31105 0.78046 -3.92646
SER_720 -4.86937 0.28911 5.44938 -0.02817 0 0.04654 1.9158 -2.42865 -3e-05 -0.0006 -1.25508 -1.09004 0 0 0 0 0 0.15774 0.00719 0.28612 0 -0.23065 0.61151 -0.77834 -0.06617 0.60115 -1.38257
ILE_721 -8.66759 1.72514 4.77154 -0.46759 0.39596 0.09036 2.43732 -2.91973 -0.06183 -0.288 -0.53649 0.14033 0 0 -1.12443 0 0 -0.04952 0.00331 0.57736 0 -0.70582 0 0.73287 -0.36495 1.4473 -2.86443
PRO_722 -5.25238 1.003 2.60204 -0.17962 0.00117 0.12269 0.65462 -1.18673 -0.00912 -0.04778 -0.63014 0.20349 0 0 0 0 0 -0.02143 0.01876 0.63206 0 -1.09278 0 -2.4119 -0.16087 1.52007 -4.23485
ASP_723 -4.87104 0.53074 4.91927 -0.1334 0.03296 0.44413 1.84941 -2.15003 -0.0009 -0.02013 -3.2088 -0.5605 0 0 -0.92634 0 0 0.05192 0.62483 0 2.61742 -0.55313 0 -2.3716 -0.12439 0.59343 -3.25616
ALA_724 -5.38855 0.48373 2.81583 -0.02462 0.00013 0 1.90224 -2.31102 -0.04194 -0.1804 -1.58164 -0.27144 0 0 0 0 0 -0.0379 0 0 0 0.19622 0 1.8394 -0.00075 0.44937 -2.15136
PHE_725 -10.634 1.45678 3.79587 -0.58013 0.07589 0.29221 2.4043 -3.04314 -0 -0 -2.56567 -0.01627 0 0 0 0 0 0.29727 0.10718 0 2.06613 -0.17864 0 1.0402 -0.1019 0.45537 -5.12855
GLY_726 -4.13357 0.3575 3.94649 -0.00057 0 0 2.54374 -2.14034 -0 -0 -3.61854 -0.25166 0 0 0 0 0 -0.06412 0 0 0 0.32301 0 0.83697 0.0654 0.61227 -1.5234
ILE_727 -7.9438 0.68586 2.14017 -0.46028 0.35595 0.10027 2.19359 -2.2566 -0.00285 -0.00868 -2.56438 -0.07621 0 0 0 0 0 0.00373 0.00764 0.26865 0 -0.63004 0 0.73287 0.06477 0.53425 -6.8551
CYS_728 -7.02432 0.87725 3.03796 -0.05094 0.00175 0.02 2.86057 -1.9991 -0 -0 -2.93138 -0.38548 0 0 0 0 0 0.10012 0.02619 0.3955 0 0.14875 0 3.6196 -0.07162 0.50322 -0.87194
VAL_729 -7.61514 1.19869 2.46093 -0.39065 0.41068 0.1014 2.87729 -2.54263 -0.00872 -0.10687 -2.67784 -0.37214 0 0 0 0 0 0.00437 0.03095 1.20444 0 -0.73765 0 1.9342 -0.14092 0.54592 -3.8237
GLN_730 -5.24179 0.29372 4.84723 -0.68377 0.09811 0.46996 2.72952 -2.52011 -0 -0 -2.84586 -0.26383 0 0 -0.822 0 0 -0.02762 0.02276 0 2.718 0.20715 0 -0.18838 -0.12842 0.63023 -0.70511
THR_731 -7.52157 1.25493 5.06845 -0.13478 0.12338 0.0857 3.17548 -2.95864 -0.00586 -0.09819 -3.16515 -0.70155 0 0 -1.57324 0 0 0.53392 0.71308 0.12519 0 -0.65286 4.20954 -1.0874 0.15278 1.42783 -1.02896
PRO_732 -4.37928 0.73876 2.18106 -0.07508 0 0.04545 0.37085 -0.81359 -0 -0 0.60562 0.55778 0 0 0 0 0 -0.20234 0.03485 0.41002 0 -0.65589 0 -2.4119 0.0557 1.42614 -2.11184
ASN_733 -7.88589 0.41644 7.99999 -0.20023 0.02715 0.33868 4.54358 -3.66552 -0.03097 -0.13907 -3.57797 -0.65248 0 0 -1.96119 -1.51867 0 0.09616 0.12208 0 3.59106 -0.61936 0 -0.93687 0.49675 0.68647 -2.86988
GLY_734 -3.41964 0.09352 3.85841 -0.0002 0 0 1.84765 -1.92828 -0.03131 -0.14751 -1.90279 -0.17303 0 0 0 0 0 -0.07099 0 0 0 -1.50489 0 0.83697 0.55363 0.58797 -1.4005
ASN_735 -7.40655 0.21778 6.21172 -0.26453 0.04832 0.48395 3.42707 -3.33971 -0.00333 -0.01712 -3.07474 -0.71609 0 0 -0.71359 0 0 0.0687 1e-05 0 2.58984 -0.24564 0 -0.93687 -0.01387 0.46165 -3.22299
ILE_736 -8.72937 1.27423 2.12354 -0.48249 0.37474 0.10818 3.07512 -2.43003 -0.01 -0.03292 -2.6364 0.07259 0 0 0 0 0 -0.04445 0.02539 0.43009 0 -0.70658 0 0.73287 -0.31275 0.75777 -6.41048
VAL_737 -8.49517 1.04019 2.37256 -0.28549 0.23066 0.06623 2.52293 -2.49543 -0.003 -0.00869 -2.75341 -0.44531 0 0 0 0 0 0.08453 0.00287 0.17442 0 -0.69712 0 1.9342 -0.43479 0.76585 -6.42396
GLN_738 -7.49699 0.46765 5.10201 -0.34742 0.04168 0.21066 3.34495 -2.91158 -0.02364 -0.17873 -3.31329 -0.32676 0 0 0 -0.1978 0 0.06672 0.0835 0 3.15876 0.24198 0 -0.18838 -0.07185 0.68943 -1.64909
SER_739 -5.34254 0.73118 4.53618 -0.03554 0.00817 0.04828 2.31651 -2.31584 -0 -0 -2.67494 -0.5555 0 0 -1.16842 0 0 -0.07825 0.065 0.27578 0 0.07436 1.8349 -0.77834 -0.18554 0.98067 -2.2639
GLY_740 -3.6341 0.22613 3.51193 -0.00042 0 0 1.4455 -1.79869 -0.0155 -0.12088 -1.52828 -0.18303 0 0 -0.81372 0 0 0.01103 0 0 0 -1.49633 0 0.83697 -0.23656 0.82878 -2.96717
ASP_741 -5.70038 0.60956 6.81573 -0.12564 0.02213 0.39832 2.82744 -2.98892 -0 -0 -3.39744 0.15374 0 0 0 -0.99213 0 -0.08687 0.00017 0 3.76327 -0.44732 0 -2.3716 -0.06932 0.57666 -1.01261
TYR_742 -10.1502 1.27525 2.73572 -1.19319 0.2543 0.78803 2.37008 -2.48332 -0.02323 -0.26721 -2.11094 -0.24536 0 0 0 0 0 0.27029 0.08528 0 2.05715 -0.31774 0.07293 1.2797 -0.26443 0.98618 -4.88072
ARG_743 -11.2936 0.82539 10.516 -0.69447 0.20064 0.48 3.43226 -4.86034 -0.01448 -0.08706 -3.57528 0.19425 0 0 -0.62235 -0.22135 0 -0.01062 0.02221 2.19399 0 -0.08952 0 -1.2888 -0.18642 1.11923 -3.96026
PHE_744 -10.0945 1.20817 0.38977 -0.64277 0.18364 0.33942 1.29755 -1.75264 -0 -0 -1.19074 -0.1243 0 0 -0.67476 0 0 0.08952 0.05735 0 2.3933 -0.41773 0 1.0402 0.49993 0.73362 -6.66494
ASP_745 -6.3846 0.65378 8.47967 -0.2414 0.1304 0.78935 3.53897 -3.71656 -0 -0 -4.37882 -1.35876 0 0 -1.66503 0 0 -0.02583 0.00372 0 1.99703 -0.60816 0 -2.3716 0.45451 0.48009 -4.22324
PHE_746 -4.03231 0.37673 0.80418 -0.57916 0.03813 0.29756 0.48045 -1.00575 -0 -0 -0.03129 -0.03607 0 0 0 0 0 0.01848 0.00323 0 2.17221 0.02685 0 1.0402 -0.2325 0.22885 -0.43022
ALA_747 -3.81732 0.40298 4.00075 -0.02819 0.00452 0 2.18095 -1.98925 -0 -0 -3.14602 -0.46758 0 0 -0.60916 0 0 0.00241 0 0 0 -0.14898 0 1.8394 0.47623 0.5826 -0.71665
ALA_748 -3.86811 0.29745 3.38618 -0.02118 0 0 0.79074 -1.94572 -0 -0 -1.01738 -0.12176 0 0 0 0 0 0.30108 0 0 0 0.14693 0 1.8394 0.73706 0.68511 1.2098
GLY_749 -1.46256 0.17616 2.33372 -0.00016 0 0 0.99806 -1.06984 -0 -0 -1.39804 -0.20741 0 0 -0.68272 0 0 0.01253 0 0 0 -1.3208 0 0.83697 1.03321 0.50904 -0.24183
SER_750 -1.2752 0.16386 1.68908 -0.03392 0 0.07665 0.26444 -0.79467 -0.0139 -0.22353 0.34703 0.10355 0 0 0 0 0 9.14595 0.02495 0.16985 0 -0.46412 0.6091 -0.77834 2.03693 11.007 22.0547
GLU_751 -2.59286 0.11052 2.88693 -0.39182 0.13354 0.72737 1.06082 -1.22122 -9e-05 -0.00293 -0.20038 -0.83362 0 0 -0.72381 0 0 -0.03468 0.01582 0 3.60135 0.00191 0 -2.7348 0.83917 11.0797 11.721
MET_752 -7.18577 0.77706 3.7453 -0.40802 0.03776 0.04167 2.11054 -2.21074 -0 -0 -1.67322 -0.07193 0 0 -0.81133 0 0 0.01633 0.30982 2.76586 0 0.06477 0 0.60916 -0.54731 0.83792 -1.59214
LEU_753 -9.76343 1.40366 2.33774 -0.59127 0.23 0.18672 2.53754 -2.53183 -0 -0 -1.80549 0.08072 0 0 -0.71001 0 0 0.12366 0.03393 1.89932 0 -0.05232 0 0.18072 -0.45039 0.95391 -5.93682
ASP_754 -5.90394 0.57121 8.73994 -0.24322 0.05856 0.82007 3.81524 -3.63993 -0 -0 -7.15743 -0.76975 0 0 -0.58711 0 0 -0.02807 0.1348 0 2.07079 -0.80956 0 -2.3716 -0.28024 0.85634 -4.72391
VAL_755 -5.69695 0.6053 2.56983 -0.26479 0.1277 0.04297 2.42086 -2.11868 -0 -0 -1.52152 0.35293 0 0 0 0 0 -0.03285 0.00164 0.81887 0 0.12831 0 1.9342 -0.26665 0.53107 -0.36774
HIS_D_756 -4.61492 0.4077 5.13165 -0.70002 0.01653 0.72087 1.93362 -2.33992 -0 -0 -1.68754 -0.30737 0 0 0 0 0 0.01849 0.00154 0 1.55707 -0.25759 0 -0.45461 -0.05114 0.24355 -0.38211
LYS_757 -6.37935 0.77354 7.66628 -0.37693 0.04627 0.22932 2.77683 -3.25395 -0 -0 -4.79275 0.3019 0 0 -0.58711 0 0 0.04089 0.11627 2.34374 0 -0.05901 0 -1.5107 -0.18527 0.33549 -2.51455
VAL_758 -8.79906 1.15662 3.93904 -0.31706 0.31902 0.07222 2.9658 -2.99689 -0.00122 -0.00495 -1.83523 -0.13622 0 0 0 0 0 0.00913 0.00717 0.06821 0 -0.27635 0 1.9342 -0.35106 0.51839 -3.72823
VAL_759 -6.76978 0.72852 5.30359 -0.32087 0.2334 0.07356 3.26718 -3.11927 -0 -0 -2.71586 -0.19988 0 0 0 0 0 -0.01242 0.01167 0.20402 0 -0.12591 0 1.9342 -0.17348 0.48849 -1.19283
LYS_760 -6.93293 0.45563 8.46624 -0.53739 0.3368 0.34378 3.3455 -3.65189 -0.00157 -0.01896 -4.07522 0.1715 0 0 0 -0.762 0 0.05197 0.2244 2.40377 0 -0.06606 0 -1.5107 -0.42201 0.59773 -1.58141
ILE_761 -9.67941 1.24673 4.80549 -0.49576 0.55349 0.09355 3.42513 -3.31836 -0 -0 -1.96441 0.07447 0 0 0 0 0 -0.04086 0.33077 0.45906 0 -0.41236 0 0.73287 -0.20326 0.99298 -3.39989
ALA_762 -5.33992 0.93735 3.27663 -0.0231 0 0 1.8263 -2.58361 -0 -0 -0.63504 -0.34629 0 0 0 0 0 -0.00395 0 0 0 -0.29253 0 1.8394 -0.15174 0.86689 -0.62961
GLU_763 -4.11543 0.22469 5.44184 -0.2022 0.01326 0.24853 2.28031 -2.30027 -6e-05 -0.00121 -3.01229 -0.5598 0 0 0 -0.762 0 0.03016 0.06124 0 3.06596 -0.35205 0 -2.7348 -0.60548 0.43416 -2.84543
ARG_764 -4.38701 0.51226 5.4658 -0.78717 0.0908 0.52796 2.01334 -2.45898 -0.00018 -0.00088 -1.60711 0.34416 0 0 0 -0.34553 0 0.45834 0.06286 1.95106 0 -0.06021 0 -1.2888 0.43136 0.57647 1.49854
ASN_765 -3.98707 0.53555 4.8706 -0.19706 0.06895 0.32142 2.33925 -2.36234 -0.00152 -0.01774 -2.60153 -0.81314 0 0 -1.17717 -0.74654 0 0.36058 0.04553 0 2.37064 0.28795 0 -0.93687 1.99031 0.90673 1.25654
VAL_766 -6.96488 0.87571 1.98075 -0.2754 0.14287 0.063 1.32811 -2.06496 -0.01516 -0.14533 -0.87208 -0.51973 0 0 -0.46358 0 0 -0.03775 0.0035 0.20959 0 -0.3155 0 1.9342 1.26881 0.75267 -3.11513
HIS_D_767 -10.9252 0.9447 8.44338 -0.54368 0.12541 0.4732 3.71781 -4.36108 -0.01343 -0.0557 -2.98095 -0.67716 0 0 -0.65061 0 0 0.00962 0.00082 0 3.68943 -0.16656 0 -0.45461 0.50064 0.71663 -2.20735
VAL_768 -8.21187 0.88155 1.95102 -0.29106 0.23907 0.07001 2.2214 -2.29873 -0.00343 -0.0106 -2.2042 -0.4617 0 0 0 0 0 0.09886 0.01554 0.21946 0 -0.6336 0 1.9342 0.30963 0.76115 -5.41329
PHE_769 -11.1548 1.98576 3.70958 -0.69512 0.08357 0.03116 2.59746 -2.78309 -0 -0 -2.59274 -0.32647 0 0 0 0 0 0.01517 0.05656 0 3.41489 -0.11181 0 1.0402 -0.20975 0.72359 -4.21578
MET_770 -9.66561 1.21837 3.4866 -0.31683 0.04147 0.09248 2.68189 -2.49666 -0.02613 -0.11555 -2.81926 -0.31781 0 0 0 0 0 0.13288 0.80038 1.76599 0 0.12655 0 0.60916 -0.02256 1.00135 -3.82331
SER_771 -5.91157 0.72895 4.89718 -0.04502 0 0.09893 2.41313 -2.54601 -0.00495 -0.06063 -2.46751 0.13337 0 0 0 0 0 0.00056 0.05042 0.5891 0 -0.12314 0.72595 -0.77834 0.06478 1.39238 -0.84243
GLU_772 -7.41868 0.36726 9.01042 -0.52966 0.13368 0.74942 3.86457 -3.71737 -0.05279 -0.38074 -3.39678 -1.12676 0 0 -1.31326 -0.86941 0 -0.11254 0.27735 0 3.66327 -0.09154 0 -2.7348 -0.08521 1.15046 -2.61308
SER_773 -6.69457 0.73249 6.62292 -0.03818 0.00586 0.04981 2.93453 -3.13786 -0.03721 -0.23086 -3.2865 -0.28045 0 0 0 0 0 0.05487 0.00027 0.43041 0 -0.00915 1.78682 -0.77834 -0.01838 1.06023 -0.8333
THR_774 -4.77616 0.39349 4.58925 -0.21475 0.22381 0.07934 2.45707 -2.14231 -0 -0 -2.02637 -0.14524 0 0 -0.95855 -0.45159 0 -0.03494 0.00619 0.09518 0 0.10173 2.26858 -1.0874 0.21536 1.02327 -0.38404
ASN_775 -6.80022 0.66762 5.48986 -0.19005 0.0618 0.31194 2.47428 -2.9534 -0.0156 -0.05259 -1.66639 -0.51467 0 0 -0.65425 0 0 -0.05078 0.0052 0 2.20726 -0.67653 0 -0.93687 -0.11489 0.4898 -2.9185
ALA_776 -5.91872 0.77835 2.21701 -0.02253 0 0 2.46302 -2.24048 -0 -0 -1.54872 -0.38149 0 0 -0.80027 0 0 -0.01128 0 0 0 -0.41152 0 1.8394 -0.56626 0.33502 -4.26847
GLU_777 -4.06766 0.31053 4.43686 -0.36045 0.08864 0.51541 1.04398 -1.94531 -0.0593 -0.39383 -1.38457 -0.5072 0 0 0 0 0 0.0598 0.0257 0 3.82866 -0.16657 0 -2.7348 -0.54208 0.29444 -1.55776
VAL_778 -6.19401 0.65372 4.4501 -0.29681 0.26921 0.0728 2.59675 -2.43531 -0.01933 -0.11946 -2.98112 -0.25537 0 0 0 0 0 -0.05474 0.00559 0.12502 0 -0.44356 0 1.9342 -0.45738 1.02429 -2.12541
PRO_779 -4.4361 0.66205 2.16918 -0.20304 0.01024 0.14966 0.44038 -0.98492 -0 -0 -0.43146 -0.03357 0 0 0 0 0 -0.00983 0.01378 0.45405 0 -0.91936 0 -2.4119 -0.45796 1.01305 -4.97575
GLY_780 -2.71641 0.04308 3.23285 -0.00029 0 0 1.59373 -1.52192 -0.0606 -0.33327 -2.76184 -0.22284 0 0 0 0 0 -0.06053 0 0 0 -1.51486 0 0.83697 -0.22333 0.28009 -3.42916
PHE_781 -4.07343 0.5535 2.74692 -1.05136 0.11018 0.66276 0.96231 -1.44375 -0.00285 -0.01031 -1.27283 -0.15771 0 0 0 0 0 0.02003 0.05268 0 2.51338 -0.33337 0 1.0402 -0.11765 0.23582 0.43452
SER_782 -3.47737 0.27976 4.07808 -0.03493 0 0.06377 1.80133 -1.80672 -0.00976 -0.08333 -2.08862 -0.2368 0 0 -0.79324 -0.67833 0 -0.01089 0.00172 0.15591 0 -0.46199 1.72451 -0.77834 -0.40768 0.31029 -2.45262
GLN_783 -4.54363 0.40928 3.27887 -0.64033 0.10748 0.688 1.47629 -1.70084 -0.00285 -0.01031 -1.1782 -0.38683 0 0 0 -0.50026 0 0.04856 0.07336 0 2.46968 -0.04541 0 -0.18838 -0.45143 0.29374 -0.80321
SER_784 -4.48968 0.41123 4.87425 -0.0333 0 0.07331 2.26769 -2.29071 -0 -0 -3.22279 -0.33251 0 0 0 0 0 0.00109 0.02396 0.3217 0 -0.26083 0.60143 -0.77834 -0.45224 0.36775 -2.91797
GLU_785 -6.58504 0.50346 9.4899 -0.21986 0.0329 0.29612 4.75048 -3.96911 -0.06236 -0.4405 -5.98212 -0.50613 0 0 -1.73858 -0.22135 0 0.00174 0.00675 0 3.10802 -0.24534 0 -2.7348 -0.57048 0.62523 -4.46107
LYS_786 -4.76543 0.35762 5.30075 -0.31 0.03249 0.14368 2.18734 -2.39521 -0 -0 -2.33846 -0.03083 0 0 0 0 0 0.01336 0.04065 1.71117 0 -0.06588 0 -1.5107 -0.57106 0.56105 -1.63945
LEU_787 -6.0517 0.35392 5.33436 -0.69044 0.20814 0.25777 2.5405 -2.72882 -0 -0 -1.44403 0.12414 0 0 0 0 0 -0.00315 0.03509 0.83514 0 -0.22348 0 0.18072 -0.32939 0.29096 -1.31027
ILE_788 -10.3845 0.82502 6.00951 -0.63972 0.44904 0.15496 2.90483 -3.92412 -0 -0 -2.00875 -0.02084 0 0 0 0 0 -0.0038 0.04116 3.32448 0 -0.31189 0 0.73287 -0.09961 0.44081 -2.51059
TYR_789 -8.97268 0.75338 6.41029 -0.88006 0.09841 0.30451 3.09441 -3.42138 -0.01209 -0.19529 -3.09131 -0.29395 0 0 0 0 0 -0.00819 0.01527 0 1.89787 -0.4955 0.00165 1.2797 0.06723 0.50901 -2.9387
ARG_790 -6.21307 0.36443 6.28991 -0.67546 0.2807 0.3672 3.0769 -2.97962 -0.00306 -0.01099 -2.99707 0.42997 0 0 0 -0.88297 0 -0.00641 0.06624 2.58373 0 -0.13326 0 -1.2888 -0.12378 0.41754 -1.43787
ASN_791 -6.41791 0.33886 6.6095 -0.1894 0.05458 0.27717 3.1278 -3.23113 -0 -0 -2.42866 -0.29935 0 0 -0.91833 0 0 0.22573 0.01179 0 1.49626 0.45352 0 -0.93687 -0.15367 0.44732 -1.53279
ILE_792 -9.03846 0.60742 3.66921 -0.51025 0.40339 0.1049 2.95643 -2.88729 -0 -0 -2.71168 -0.09076 0 0 0 0 0 -0.0511 0.02771 0.62077 0 -0.41621 0 0.73287 0.07082 0.46846 -6.04376
GLN_793 -7.65725 0.65514 6.56155 -0.38985 0.06786 0.22978 3.48774 -3.3292 -0.00306 -0.01099 -3.14645 -0.57183 0 0 0 -0.88297 0 0.02416 0.01044 0 3.29153 0.01439 0 -0.18838 -0.04604 0.42392 -1.45953
LYS_794 -5.30133 0.20738 7.50735 -0.435 0.05268 0.26554 3.42409 -3.13646 -0 -0 -4.63717 0.04632 0 0 0 -0.69538 0 -0.02476 0.06279 2.30981 0 0.03902 0 -1.5107 -0.10434 0.41291 -1.51723
ILE_795 -8.16639 1.08043 2.62614 -0.51002 0.51485 0.10173 2.44194 -2.51816 -0 -0 -1.87604 -0.04907 0 0 0 0 0 -0.04337 0.03793 0.63 0 -0.46196 0 0.73287 -0.08297 0.68747 -4.85462
LEU_796 -8.72844 0.98204 2.5889 -0.46947 0.15772 0.12523 2.6489 -2.66795 -0.01681 -0.10188 -1.69056 0.17119 0 0 -0.73402 0 0 -0.0224 1.16954 0.36582 0 -0.25027 0 0.18072 -0.14696 0.98643 -5.45226
LYS_797 -3.57476 0.108 4.0678 -0.41869 0.05267 0.23372 1.36927 -1.85142 -0 -0 -0.99826 -0.11782 0 0 0 0 0 -0.0323 0.00494 2.24682 0 -0.06236 0 -1.5107 -0.18657 0.65331 -0.01632
GLU_798 -3.66838 0.08972 5.65315 -0.20934 0.02171 0.28022 2.37336 -2.25477 -0.01181 -0.15496 -3.35606 -0.51122 0 0 0 -0.69538 0 -0.04721 0.0312 0 3.21887 -0.25641 0 -2.7348 -0.21958 0.34403 -2.10766
ALA_799 -3.40614 0.24511 2.31638 -0.02518 0.00013 0 1.73265 -1.66961 -0.04277 -0.24553 -0.31428 -0.23366 0 0 0 0 0 -0.04511 0 0 0 -0.02623 0 1.8394 -0.59155 0.30852 -0.15789
ARG_800 -3.0722 0.10314 2.45367 -0.46341 0.0701 0.27017 0.9004 -1.19132 -0.02411 -0.25402 -1.01826 0.09742 0 0 -0.62952 0 0 -0.03476 0.00989 2.00637 0 -0.10343 0 -1.2888 -0.58917 0.18864 -2.56921
GLY_801 -3.3882 0.12541 2.76959 -0.00057 0 0 0.61747 -1.60113 -0.00146 -0.00576 -0.81454 -0.19773 0 0 0 0 0 0.11795 0 0 0 -0.94802 0 0.83697 0.12107 0.18128 -2.18766
ARG_802 -9.25759 0.75528 8.02197 -0.80615 0.16683 0.53115 3.6054 -3.78455 -0.02205 -0.11614 -5.47492 0.742 0 0 -1.32757 0 0 0.00783 0.136 2.55891 0 -0.12554 0 -1.2888 0.14502 0.84019 -4.69275
VAL_803 -8.19322 1.30137 2.48423 -0.24528 0.12822 0.04769 2.32157 -2.53902 -0 -0 -2.4331 -0.2101 0 0 0 0 0 -0.05705 0.24295 0.4022 0 -0.80395 0 1.9342 -0.35275 1.18998 -4.78207
ILE_804 -9.55177 1.13894 3.05789 -0.54491 0.27453 0.15963 2.75712 -2.69695 -0.00833 -0.02855 -2.77409 -0.0305 0 0 0 0 0 0.00592 0.10068 3.28093 0 -0.7828 0 0.73287 -0.4264 0.7889 -4.5469
LEU_805 -9.06344 2.1803 1.87855 -0.50686 0.21016 0.11983 2.6365 -2.23654 -0.00641 -0.02293 -2.33864 -0.03384 0 0 0 0 0 0.03704 0.91106 1.79973 0 -0.13828 0 0.18072 -0.24927 1.22834 -3.41396
THR_806 -7.22661 1.40605 4.70348 -0.15054 0.05541 0.05467 3.0547 -2.79439 -0.01185 -0.0797 -1.51584 -0.26874 0 0 0 0 0 -0.05002 0.25263 0.19277 0 -0.19499 2.25731 -1.0874 0.02135 1.37298 -0.00872
THR_807 -5.63287 0.24561 3.42184 -0.17508 0.06674 0.06272 1.89567 -2.05235 -0.01481 -0.08631 -3.16858 -1.01949 0 0 -0.61866 0 0 -0.03161 0.00168 0.3913 0 -0.40283 2.31761 -1.0874 0.38132 0.81588 -4.68962
PHE_808 -6.48649 0.68516 3.41531 -0.51542 0.02299 0.23909 1.98533 -2.16698 -0.01682 -0.09115 -1.24831 0.06741 0 0 -0.19114 0 0 0.01243 0.02932 0 2.51319 -0.13839 0 1.0402 0.14311 0.63979 -0.06137
ALA_809 -4.75725 0.70796 1.68803 -0.02413 0.00018 0 0.96891 -1.74816 -0.01269 -0.11829 -0.05346 -0.38349 0 0 0 0 0 -0.08911 0 0 0 -0.40347 0 1.8394 -0.51875 0.53574 -2.36859
SER_810 -4.07827 0.60019 3.69303 -0.02997 0.00145 0.04823 1.54062 -1.85873 -3e-05 -0.0006 -1.42342 -1.09609 0 0 0 0 0 0.15582 0.08029 0.27655 0 -0.29988 0.64116 -0.77834 -0.69469 0.44664 -2.77606
ASN_811 -7.53481 0.56571 7.50296 -0.33997 0.13542 0.73212 3.21356 -3.55865 -0.00319 -0.02556 -2.99046 -0.50659 0 0 -0.60863 0 0 -0.01879 0.01189 0 1.9342 -0.55251 0 -0.93687 -0.31869 0.59513 -2.7037
ILE_812 -8.36629 1.06974 3.69879 -0.53308 0.42219 0.11204 2.59264 -2.48565 -0 -0 -2.39581 -0.03321 0 0 0 0 0 -0.02858 0.06818 0.6297 0 -0.3359 0 0.73287 0.0639 0.94436 -3.84408
THR_813 -5.37952 0.42366 6.11179 -0.2048 0.16454 0.07714 2.45803 -2.83999 -0.03948 -0.44159 -2.16408 -0.35216 0 0 0 0 0 -0.02224 2e-05 0.06973 0 -0.0237 2.28126 -1.0874 0.07783 0.87396 -0.017
ARG_814 -9.51467 0.66594 9.30156 -1.63643 0.36447 1.35435 3.82449 -4.16301 -0.04443 -0.34345 -2.75528 0.1658 0 0 -0.60863 -0.53419 0 -0.03801 0.288 4.53005 0 -0.07775 0 -1.2888 -0.13167 0.6618 0.02014
ILE_815 -10.4486 1.05846 4.0491 -0.50206 0.33331 0.10047 2.84558 -3.28221 -0 -0 -2.21372 0.0097 0 0 0 0 0 -0.00262 0.13683 0.52346 0 -0.42502 0 0.73287 -0.17351 0.6059 -6.65202
ASN_816 -7.93835 0.43911 8.13645 -0.37051 0.02354 0.71736 3.8481 -3.85443 -0.02021 -0.16201 -3.92172 -0.08466 0 0 -0.6669 -0.32433 0 -0.01838 0.00069 0 2.47701 0.60334 0 -0.93687 0.28298 0.4128 -1.35698
GLU_817 -8.0101 0.57035 9.20256 -0.22472 0.03334 0.32679 3.55753 -4.06951 -0.05224 -0.46425 -3.57601 -0.61683 0 0 0 -0.53419 0 -0.00035 0.04763 0 3.0352 -0.18188 0 -2.7348 0.01755 0.35662 -3.31729
ILE_818 -9.12242 1.08871 3.37269 -0.50382 0.4609 0.10135 2.66042 -2.74891 -0 -0 -2.18205 0.02859 0 0 0 0 0 0.01373 0.19021 0.51673 0 -0.42241 0 0.73287 -0.2132 0.44395 -5.58265
ILE_819 -9.22776 0.60597 3.86559 -0.4914 0.2889 0.09806 3.31903 -3.05817 -0 -0 -2.3939 0.09575 0 0 0 0 0 -0.03686 0.03857 0.50813 0 -0.40011 0 0.73287 0.09077 0.54106 -5.42351
GLU_820 -6.16182 0.22357 7.13146 -0.20858 0.0247 0.2909 3.03412 -3.31609 -0.01984 -0.25116 -3.04633 -0.607 0 0 0 -0.32433 0 -0.00484 0.00179 0 3.04767 -0.23657 0 -2.7348 -0.22539 0.4034 -2.97914
ILE_821 -9.82056 1.13456 4.81906 -0.50659 0.539 0.10233 2.78658 -3.38505 -0 -0 -1.91655 -0.04958 0 0 0 0 0 -0.0705 0.06571 0.51454 0 -0.46788 0 0.73287 -0.25918 0.44175 -5.3395
ALA_822 -6.68368 0.49012 4.32708 -0.0211 0 0 3.21534 -3.02043 -0 -0 -2.67317 -0.37193 0 0 0 0 0 0.06509 0 0 0 -0.32184 0 1.8394 -0.22949 0.55865 -2.82596
LEU_823 -6.396 0.637 5.49023 -0.49009 0.23689 0.11029 2.29022 -3.04326 -0 -0 -2.29967 0.24397 0 0 0 0 0 -0.03216 0.01196 0.37329 0 -0.27194 0 0.18072 -0.40044 0.49919 -2.85978
ASN_824 -3.78365 0.18307 4.44634 -0.17697 0.02499 0.26027 1.72174 -2.16081 -0 -0 -1.02295 -0.34605 0 0 0 0 0 -0.02528 0.01117 0 1.47077 0.12632 0 -0.93687 -0.19168 0.35423 -0.04537
ASN_825 -4.8889 0.31162 5.04349 -0.19331 0.04304 0.31081 1.71689 -2.41627 -0 -0 -1.24345 -0.45151 0 0 0 0 0 -0.06852 0.00018 0 2.04607 -0.58774 0 -0.93687 -0.41216 0.28652 -1.44013
LYS_826 -2.59677 0.16169 3.44121 -0.33582 0.06583 0.21915 1.72354 -1.5705 -0 -0 -2.11936 -0.38482 0 0 -0.50914 0 0 -0.10032 0.03197 1.51466 0 -0.13944 0 -1.5107 -0.46286 0.31947 -2.25219
ARG_827 -9.93253 0.76915 8.45311 -0.71819 0.14565 0.45725 3.75142 -4.07539 -0.02633 -0.14985 -3.89391 0.5446 0 0 -1.82917 0 0 -0.01309 0.17906 2.27077 0 0.04819 0 -1.2888 -0.1254 0.88977 -4.54372
LYS_828 -5.66705 0.20282 4.5245 -0.51411 0.1503 0.29632 3.01757 -2.18804 -0.00782 -0.02345 -3.77946 0.22525 0 0 0 0 0 0.12722 0.04298 1.93125 0 -0.04796 0 -1.5107 -0.17865 0.95761 -2.44141
ILE_829 -9.42288 1.20415 2.60401 -0.57442 0.50421 0.17044 2.90865 -2.6351 -0.00481 -0.02878 -2.54404 -0.04988 0 0 0 0 0 0.16548 0.12326 3.18772 0 -0.71234 0 0.73287 -0.35725 0.68154 -4.04716
CYS_830 -7.58304 0.65772 3.68375 -0.08075 0.0001 0.05728 2.58118 -2.22067 -0.02768 -0.18621 -3.1998 -0.03428 0 0 0 0 0 -0.05802 0.31316 0.48611 0 0.09606 0 3.6196 -0.16519 0.64282 -1.41788
LEU_831 -5.99485 0.48961 0.54837 -0.48809 0.17986 0.11424 0.79019 -1.24152 -0.01814 -0.06416 -0.64812 0.09222 0 0 0 0 0 -0.01275 0.09319 1.08245 0 -0.36704 0 0.18072 0.02986 0.31973 -4.91421
LEU_832 -7.09501 0.75377 1.76622 -0.4679 0.14903 0.10008 1.82633 -1.76191 -0.00253 -0.00698 -1.49764 0.03707 0 0 0 0 0 -0.06291 0.08711 0.9388 0 -0.19342 0 0.18072 0.0141 0.55359 -4.68149
GLY_833 -2.41053 0.1589 2.89519 -0.00026 0 0 1.49512 -1.441 -0.01457 -0.05356 -1.67592 -0.18555 0 0 0 0 0 -0.14032 0 0 0 -1.50395 0 0.83697 0.4148 0.46575 -1.15894
LYS_834 -2.7629 0.2139 3.20891 -0.46106 0.13435 0.29076 1.5881 -1.51648 -0.00449 -0.05125 -1.368 -0.23067 0 0 0 0 0 -0.05687 0.00373 1.97428 0 -0.05058 0 -1.5107 0.23786 0.13547 -0.22564
SER_835 -4.06513 0.40566 3.78495 -0.02828 0 0.04499 1.74239 -2.09388 -0.00672 -0.03814 -1.30188 -1.08201 0 0 0 0 0 0.02174 1e-05 0.22955 0 -0.07416 0.60038 -0.77834 -0.44589 0.22286 -2.86191
MET_836 -10.2892 0.87733 4.45844 -0.66847 0.12128 0.34021 2.46178 -3.18175 -0.00597 -0.08015 -1.38024 -0.1137 0 0 0 0 0 -0.01435 0.00648 1.70687 0 0.09239 0 0.60916 -0.15224 0.35502 -4.85715
ASP_837 -5.08606 0.14158 6.05149 -0.20045 0.00042 0.65325 2.53948 -2.89237 -0.00455 -0.05148 -2.35089 -0.22254 0 0 0 0 0 0.01451 0.01263 0 3.0688 0.31907 0 -2.3716 0.17426 0.35986 0.15543
VAL_838 -6.33621 0.45649 5.50407 -0.3107 0.22597 0.07055 2.61896 -2.96796 -0.01261 -0.08317 -2.26267 -0.0285 0 0 0 0 0 -0.06139 0.02116 0.0271 0 -0.34333 0 1.9342 0.05939 0.47282 -1.01582
ASN_839 -7.04 0.43882 6.57157 -0.22485 0.01509 0.30073 3.11796 -3.46579 -0 -0 -4.29729 -0.24597 0 0 0 0 0 0.24117 0.03138 0 3.23196 0.21668 0 -0.93687 0.0031 0.5582 -1.48412
VAL_840 -7.92237 0.92203 3.65677 -0.31691 0.21523 0.07209 2.91958 -2.80089 -0 -0 -2.31073 -0.20408 0 0 0 0 0 -0.06894 0.01963 0.07416 0 -0.34957 0 1.9342 -0.05243 0.48944 -3.7228
ASN_841 -5.41381 0.16926 6.27573 -0.18052 0.03638 0.26854 2.61992 -2.9805 -0.00106 -0.02369 -2.84825 -0.29973 0 0 0 0 0 -0.04198 0.00489 0 1.44178 0.35468 0 -0.93687 -0.00607 0.39164 -1.16964
ILE_842 -7.72027 0.70097 4.42354 -0.64503 0.45736 0.1357 2.31726 -2.70734 -0 -0 -2.26044 0.31735 0 0 0 0 0 -0.03949 0.05035 0.60658 0 -0.50657 0 0.73287 0.09112 0.3872 -3.65883
SER_843 -7.5573 0.46189 6.63823 -0.03668 0.00033 0.04158 3.58062 -3.32229 -0.03156 -0.19703 -3.80552 -0.42287 0 0 0 0 0 0.21693 0.00683 0.20996 0 -0.00759 1.77505 -0.77834 -0.26146 0.6296 -2.85962
ARG_844 -7.06469 0.54244 6.61517 -0.53906 0.07589 0.29941 2.37696 -3.14041 -0.00921 -0.07986 -2.05697 0.3899 0 0 0 0 0 -0.02781 0.0973 2.38063 0 0.00395 0 -1.2888 -0.21495 0.49064 -1.14948
LYS_845 -3.20946 0.23295 3.72878 -0.30311 0.02609 0.13574 1.54903 -1.64479 -0 -0 -0.85762 -0.00458 0 0 0 0 0 0.02113 0.034 1.69241 0 -0.05123 0 -1.5107 -0.14617 0.21908 -0.08846
ILE_846 -6.5008 0.84434 2.15092 -0.54082 1.11192 0.11702 1.13655 -1.79913 -0 -0 -0.51813 -0.46075 0 0 0 0 0 0.25533 0.04835 2.2709 0 0.3663 0 0.73287 -0.39481 0.59419 -0.58575
GLY_847 -2.02315 0.13683 2.40092 -5e-05 0 0 1.06113 -1.24517 -0 -0 -0.81989 -0.38704 0 0 0 0 0 -0.17508 0 0 0 -1.46692 0 0.83697 -0.24673 0.63218 -1.29601
LEU_848 -6.04898 0.72902 1.82889 -0.49582 0.20168 0.10893 1.27382 -1.4947 -0 -0 -0.23643 0.17542 0 0 0 0 0 -0.04262 0.17652 0.43871 0 -0.2548 0 0.18072 -0.01166 0.39927 -3.07203
MET_849 -9.34328 0.94122 3.00825 -0.34433 0.13185 0.08085 1.35985 -2.06369 -0.01895 -0.11386 -0.62482 0.14518 0 0 0 0 0 0.07009 0.17083 1.21529 0 0.0652 0 0.60916 0.0284 0.49567 -4.18709
ALA_850 -2.27263 0.21411 2.03519 -0.0301 0.00949 0 1.12717 -1.08346 -0.01548 -0.06097 -0.45211 -0.41807 0 0 -0.6669 0 0 -0.00157 0 0 0 0.34776 0 1.8394 0.38025 0.31702 1.26908
ILE_851 -7.22201 1.11749 1.71107 -0.48619 0.43031 0.09861 0.61771 -1.59101 -0.00821 -0.0564 -0.86705 -0.05799 0 0 0 0 0 -0.07447 0.05007 0.28534 0 -0.68371 0 0.73287 0.29981 0.53727 -5.16647
ASP_852 -3.38367 0.47579 4.304 -0.09037 0.01427 0.25175 1.82188 -1.92419 -0.01512 -0.0595 -3.51607 0.01338 0 0 -1.11889 0 0 0.03322 0.1139 0 2.23331 0.15472 0 -2.3716 -0.19338 0.75726 -2.4993
SER_853 -1.76698 0.29425 2.06834 -0.02745 0.00028 0.02343 0.35232 -0.95576 -0 -0 0.02317 -0.21007 0 0 0 0 0 -0.07522 0.00169 0.46523 0 0.12819 0.60013 -0.77834 -0.27702 0.44062 0.30682
ASN_854 -2.04716 0.09853 2.41704 -0.19334 0.02708 0.32182 0.68227 -1.17339 -0 -0 -0.46781 -0.94248 0 0 0 0 0 0.00914 0.08449 0 1.68232 -0.76944 0 -0.93687 -0.40036 0.40073 -1.20743
ASP_855 -7.05316 1.20651 7.53527 -0.22422 0.0441 0.7549 3.58825 -3.55294 -0.00201 -0.02592 -3.90394 -0.36108 0 0 -1.11889 0 0 0.02493 0.1083 0 3.67811 0.17042 0 -2.3716 0.21075 1.00145 -0.29076
ILE_856 -5.75914 0.39054 0.65033 -0.54028 0.32491 0.1673 0.51696 -1.46052 -0 -0 -0.28745 -0.16711 0 0 0 0 0 0.21912 0.02153 2.1905 0 -0.5959 0 0.73287 0.20436 1.23576 -2.15619
VAL_857 -5.81575 0.42089 2.87227 -0.29745 0.16201 0.05676 1.58533 -2.04759 -0.01736 -0.15586 -1.94048 -0.24819 0 0 0 0 0 -0.03024 0.00908 0.05267 0 -0.49371 0 1.9342 -0.29335 0.63446 -3.61231
GLU_858 -5.03921 0.4727 6.065 -0.19156 0.02501 0.25022 3.44583 -2.62329 -0 -0 -4.48782 -0.401 0 0 -1.0197 -0.63396 0 0.02423 0.00299 0 3.06439 -0.01693 0 -2.7348 -0.16428 0.31279 -3.64939
VAL_859 -6.59969 1.31709 0.92976 -0.38314 0.36251 0.09561 0.81245 -1.4867 -0 -0 -0.19881 -0.21619 0 0 0 0 0 -0.12677 0.0415 0.71102 0 0.46559 0 1.9342 -0.08232 0.47003 -1.95386
ARG_860 -5.16089 0.61933 4.92336 -1.13433 0.27193 0.80672 1.41343 -2.23872 -0.00776 -0.03279 -1.71986 0.03885 0 0 0 -0.63396 0 -0.05013 0.09401 3.42076 0 -0.13133 0 -1.2888 -0.18584 0.67623 -0.3198
ASP_861 -5.59427 0.57137 7.06271 -0.10144 0.00039 0.30186 3.57618 -3.12342 -0.00796 -0.03349 -4.49094 -0.44186 0 0 -1.0197 0 0 -0.04397 0.00527 0 2.15565 -0.28696 0 -2.3716 -0.28015 0.68063 -3.44171
ILE_862 -8.05358 1.11535 2.52206 -0.51015 0.25206 0.11729 2.43353 -2.27778 -0 -0 -0.98592 0.29409 0 0 0 0 0 -0.10687 0.0035 0.55758 0 0.46154 0 0.73287 -0.18287 0.74992 -2.87738
LYS_863 -3.97902 0.44228 4.33156 -0.47892 0.09066 0.27607 1.43205 -1.92068 -0 -0 -1.08107 0.06762 0 0 0 0 0 -0.09606 0.35408 2.34926 0 -0.02477 0 -1.5107 -0.35384 0.58515 0.48366
ASN_864 -2.90631 0.36236 2.65029 -0.19896 0.03457 0.31792 1.24282 -1.39485 -0.0002 -0.0007 -1.41386 -0.45448 0 0 0 0 0 -0.06021 0.0172 0 2.02137 -0.50915 0 -0.93687 -0.71346 0.26929 -1.67321
TYR_865 -6.31293 0.79994 3.31156 -0.60729 0.10274 0.30993 1.42474 -1.87126 -0 -0 -0.32352 -0.14663 0 0 0 0 0 0.19218 0.03147 0 1.91956 -0.40375 0.00051 1.2797 -0.31679 0.84807 0.23822
PRO_866 -3.8848 0.53777 3.35422 -0.12912 0.0015 0.09518 1.74237 -1.49079 -0 -0 -1.43283 0.21109 0 0 0 0 0 -0.0616 0.02368 0.19582 0 -1.07962 0 -2.4119 -0.32528 0.94597 -3.70835
ASP_867 -4.40458 0.32354 5.45949 -0.10697 0.00315 0.31604 2.47209 -2.36675 -0.00146 -0.00576 -4.09797 -0.82386 0 0 0 -0.70743 0 0.09417 0.15044 0 1.80996 0.14473 0 -2.3716 0.19561 0.55173 -3.36542
ARG_868 -5.18565 0.23956 5.40924 -0.46489 0.06383 0.26294 1.96668 -2.41693 -0 -0 -2.28131 0.25811 0 0 -1.72467 0 0 -0.03163 0.08214 2.02632 0 -0.05214 0 -1.2888 0.4456 0.45978 -2.23182
ASN_869 -5.96385 0.51006 5.44949 -0.20062 0.03003 0.34004 3.04342 -2.52722 -0.01639 -0.06342 -3.7394 -0.73704 0 0 -0.50914 0 0 -0.06045 0.00495 0 3.63048 -0.48698 0 -0.93687 -0.50745 0.24789 -2.49248
ILE_870 -9.04048 1.0154 4.57319 -0.49486 0.46968 0.11705 2.75478 -2.81958 -0 -0 -2.1082 -0.01227 0 0 0 0 0 0.59729 0.12519 0.34854 0 -0.77027 0 0.73287 -0.55081 0.47395 -4.58852
LEU_871 -9.97049 2.20802 3.45707 -0.65771 0.40511 0.18385 2.76496 -2.85472 -0.0173 -0.06622 -3.00674 0.30898 0 0 0 0 0 0.47306 0.4707 0.76317 0 -0.25152 0 0.18072 -0.23233 1.16857 -4.67283
ILE_872 -9.55546 1.05718 2.81443 -0.47191 0.35268 0.09665 2.56276 -2.50451 -0 -0 -2.50466 0.03466 0 0 0 0 0 -0.05203 0.03242 0.39276 0 -0.76054 0 0.73287 -0.29153 1.15813 -6.90612
LEU_873 -8.7096 0.87597 1.98484 -0.59714 0.24331 0.18019 2.61662 -2.19285 -0.00091 -0.0028 -2.56218 -0.02332 0 0 0 0 0 0.24379 0.25142 1.26567 0 -0.23362 0 0.18072 -0.1531 1.02618 -5.60681
CYS_874 -8.16844 1.00727 3.40126 -0.07734 0 0.05041 2.88682 -2.29993 -0.02111 -0.1009 -3.14232 -0.04637 0 0 0 0 0 0.10197 0.05749 0.28274 0 -0.47121 0 3.6196 0.11563 1.28221 -1.52222
THR_875 -5.94227 0.31304 3.28043 -0.11331 0.09228 0.07621 2.51509 -2.37329 -0 -0 -2.77224 -0.59257 0 0 -0.43688 0 0 0.0582 0.03408 0.04783 0 -0.50146 2.26708 -1.0874 -0.20666 0.79259 -4.54926
GLY_876 -3.89033 0.78739 2.58089 -6e-05 0 0 1.14712 -1.75985 -0 -0 -0.31805 -0.31881 0 0 0 0 0 -0.18028 0 0 0 -1.53977 0 0.83697 -0.17246 0.64471 -2.18252
SER_877 -4.66681 0.84341 3.326 -0.02955 0.00161 0.04867 1.48583 -1.87178 -0 -0 -0.4832 -0.98055 0 0 0 0 0 -0.01843 0.03785 0.16504 0 -0.34823 0.60072 -0.77834 -0.2634 0.59503 -2.33614
GLN_878 -6.87537 0.67955 5.04821 -0.71715 0.14232 0.79357 2.95897 -2.81674 -0.01368 -0.08872 -1.34983 -0.63928 0 0 -1.73776 0 0 -0.05462 0.02449 0 2.24673 -0.19704 0 -0.18838 -0.62596 0.34687 -3.06383
GLY_879 -3.55564 0.48126 2.61355 -5e-05 0 0 0.97583 -1.65215 -0.00908 -0.05091 -0.66558 -0.3976 0 0 0 0 0 -0.1829 0 0 0 -1.44428 0 0.83697 -0.87412 0.36078 -3.56393
GLU_880 -4.55975 0.37356 4.47089 -0.32207 0.06656 0.4179 1.55965 -2.25888 -0.05302 -0.27193 -1.47864 -0.32508 0 0 0 0 0 0.03345 0.0601 0 2.73277 -0.08213 0 -2.7348 -0.76075 0.30735 -2.82482
GLU_881 -2.8419 0.32348 3.22001 -0.45684 0.2159 1.41412 1.31087 -1.53146 -0.02835 -0.16351 0.0368 -2.97271 0 0 -0.87907 0 0 -0.06185 0.00523 0 3.97264 -0.2808 0 -2.7348 -0.5345 0.35031 -1.63642
ALA_882 -1.77901 0.13482 1.8559 -0.02863 0.00915 0 0.19762 -0.96383 -0.02835 -0.16351 -0.17034 -0.42946 0 0 0 0 0 0.01824 0 0 0 0.06447 0 1.8394 -0.62853 0.36324 0.29118
ALA_883 -5.1135 0.73027 4.2783 -0.02117 0 0 2.46392 -2.61312 -0.01636 -0.10152 -2.95636 -0.17585 0 0 0 0 0 0.11747 0 0 0 0.12132 0 1.8394 -0.2345 0.4066 -1.27509
ALA_884 -5.63794 0.52273 3.29958 -0.02067 0 0 2.22965 -2.29306 -0.00707 -0.04509 -1.67489 -0.28866 0 0 -0.43688 0 0 0.00016 0 0 0 -0.05833 0 1.8394 0.05522 1.08387 -1.43199
LEU_885 -9.90263 1.52227 2.26037 -0.5055 0.20082 0.1402 2.57996 -2.67608 -0.02111 -0.1009 -2.12496 0.18988 0 0 0 0 0 -0.02878 0.12975 0.28581 0 -0.29039 0 0.18072 -0.20478 1.65743 -6.70792
ASN_886 -7.30873 0.62979 7.08408 -0.36778 0.02003 0.72299 3.24358 -3.61745 -0.0402 -0.22854 -2.74215 -0.10394 0 0 -0.87907 -0.90153 0 -0.02811 0.02876 0 2.93652 0.46315 0 -0.93687 -0.05413 0.93513 -1.14449
THR_887 -6.50855 0.42066 6.51113 -0.1967 0.10827 0.06679 2.78751 -3.32639 -0 -0 -3.53056 -0.01411 0 0 0 0 0 0.03878 0.03731 0.06889 0 0.00564 2.27313 -1.0874 0.17741 0.34599 -1.82222
MET_888 -9.74509 0.77349 4.09566 -0.31297 0.03919 0.09606 2.1269 -2.77253 -0.0037 -0.05374 -2.18031 -0.0505 0 0 0 0 0 -0.03009 0.01662 1.77017 0 0.09416 0 0.60916 0.10646 0.46119 -4.95986
ALA_889 -5.98304 0.93257 2.55858 -0.02453 1e-05 0 2.24542 -2.35683 -0.02522 -0.17206 -0.90672 -0.35799 0 0 0 0 0 -0.07525 0 0 0 -0.38207 0 1.8394 -0.27606 0.49567 -2.48812
ARG_890 -4.68872 0.18798 4.66762 -0.62121 0.12079 0.38106 1.74203 -1.99158 -0 -0 -1.59573 -0.0272 0 0 0 -0.90153 0 -0.06057 0.03715 2.2018 0 -0.05965 0 -1.2888 -0.61556 0.52972 -1.98239
GLY_891 -1.96998 0.10456 2.48868 -5e-05 0 0 1.15073 -1.21993 -0 -0 -0.67075 -0.3897 0 0 0 0 0 -0.12693 0 0 0 -1.19372 0 0.83697 -0.67313 0.4241 -1.23912
LYS_892 -3.14637 0.10417 2.95269 -0.33566 0.06679 0.20421 0.91672 -1.37834 -0 -0 -0.72058 -0.28095 0 0 0 0 0 -0.05136 0.02471 1.81382 0 0.0307 0 -1.5107 -0.51456 0.29601 -1.52871
HIS_893 -7.65508 0.55558 5.51274 -0.44235 0.0104 0.2811 2.3502 -2.94467 -0 -0 -1.5259 -0.93912 0 0 -2.17436 0 0 -0.00299 0.54122 0 1.73279 -0.02037 0 -0.45461 -0.28011 0.33139 -5.12414
ASN_894 -2.1407 0.07673 2.02553 -0.18901 0.03688 0.29351 0.27597 -1.03249 -0 -0 0.55812 -0.30426 0 0 0 0 0 -0.02252 0.00225 0 1.48096 0.08209 0 -0.93687 -0.17569 0.32702 0.3575
TRP_895 -7.1168 0.87827 2.75431 -0.87769 0.04486 0.39588 1.32542 -1.938 -0.01174 -0.03707 -1.35383 -0.23559 0 0 -1.11561 0 0 0.0041 0.00222 0 2.06097 -0.14137 0 1.6906 0.8047 0.47108 -2.39529
VAL_896 -6.3318 0.79225 2.17493 -0.29458 0.3077 0.07115 1.35114 -1.80268 -0.0037 -0.05374 -0.7641 -0.3252 0 0 -1.05875 0 0 0.32441 0.00658 0.17486 0 -0.68022 0 1.9342 0.65307 0.5538 -2.97066
SER_897 -1.99243 0.1211 2.08732 -0.02921 0 0.06783 1.03065 -1.07531 -0.02546 -0.12467 -1.32251 -0.56684 0 0 -0.51765 0 0 -0.02202 0.00989 0.36615 0 -0.20546 0.60162 -0.77834 -0.18715 0.41815 -2.14436
LEU_898 -6.77814 0.61512 0.3737 -0.46425 0.15403 0.09131 0.74193 -1.31602 -0.01714 -0.11402 -0.73793 0.09248 0 0 0 0 0 0.0238 0.01882 0.63017 0 -0.30807 0 0.18072 -0.14516 0.45772 -6.50093
LYS_899 -4.95583 0.25101 7.13145 -0.43999 0.08071 0.26448 3.21171 -2.95172 -0 -0 -5.79776 -0.07127 0 0 -0.63851 -0.70743 0 0.0153 0.09867 1.93948 0 0.28121 0 -1.5107 0.01892 0.55799 -3.22228
SER_900 -2.81966 0.50729 3.15658 -0.03196 0 0.0556 1.02454 -1.51509 -0.01114 -0.07828 0.26292 -0.87835 0 0 0 0 0 -0.11048 0.02041 0.60158 0 0.09842 0.62231 -0.77834 0.03845 0.67357 0.83837
THR_901 -3.17642 0.28725 3.34478 -0.21731 0.4996 0.08301 1.32106 -1.74472 -0.0123 -0.09906 -1.60107 -0.96172 0 0 0 0 0 0.1633 0.02285 1.58247 0 0.9829 2.35075 -1.0874 0.89452 0.80794 3.44043
ASP_902 -7.25314 0.58255 9.13019 -0.0982 0.00935 0.26904 4.61137 -4.10188 -0.00393 -0.01695 -6.79962 -0.31443 0 0 -1.44844 0 0 -0.00397 0.06104 0 2.095 0.04461 0 -2.3716 0.77318 0.65221 -4.18361
THR_903 -6.88911 0.87869 3.63752 -0.18358 0.15992 0.0665 3.16497 -2.60146 -0 -0 -3.23345 -0.47357 0 0 0 0 0 0.03486 0.20383 0.21201 0 -0.21569 2.49418 -1.0874 -0.18153 0.5315 -3.48179
ILE_904 -9.41615 1.6393 2.25426 -0.47285 0.38452 0.09378 2.67501 -2.36805 -0.00971 -0.0351 -3.0384 0.0692 0 0 0 0 0 -0.0652 0.01069 0.39344 0 -0.77755 0 0.73287 -0.17224 0.643 -7.45918
ILE_905 -9.45077 1.55743 1.82273 -0.48074 0.40494 0.10481 2.79394 -2.24636 -0 -0 -2.6811 -0.09174 0 0 0 0 0 -0.04534 0.16615 0.28789 0 -0.65295 0 0.73287 -0.38313 0.78973 -7.37162
MET_906 -7.44121 0.52495 3.9928 -0.41402 0.09657 0.10645 2.92675 -2.25871 -0.00578 -0.01819 -3.43103 -0.20274 0 0 0 0 0 -0.01547 0.31579 1.53722 0 -0.0011 0 0.60916 0.12506 0.66789 -2.88561
SER_907 -5.37352 0.13043 4.99013 -0.03173 0.02315 0.03058 2.55122 -2.30555 -0.02058 -0.11355 -2.52753 -0.11513 0 0 -0.42752 0 0 0.13038 0.0069 0.25162 0 0.27228 0.60929 -0.77834 0.88794 0.40261 -1.4069
SER_908 -5.46185 0.85468 4.98281 -0.03858 0 0.08652 1.91682 -2.38066 -0.00673 -0.05812 -1.71137 0.14325 0 0 -0.4902 0 0 0.04004 2e-05 0.18188 0 -0.46459 0.81152 -0.77834 0.66711 0.44562 -1.26017
ASN_909 -5.03079 0.45227 4.74038 -0.42253 0.0524 0.87307 2.32561 -2.296 -0 -0 -2.33122 -0.47485 0 0 -1.34821 -0.81667 0 0.31294 0.11294 0 4.51689 0.12249 0 -0.93687 0.2206 0.99073 1.06317
PRO_910 -3.77793 0.31503 1.63206 -0.19932 0.00607 0.14682 0.75104 -0.82526 -0 -0 -1.21543 -0.01584 0 0 -0.51014 0 0 0.04085 0.00183 0.43807 0 -0.84899 0 -2.4119 -0.06164 0.98002 -5.55467
ILE_911 -5.06886 0.57842 3.75206 -0.47131 0.3107 0.10029 1.90677 -1.93765 -0.01593 -0.08149 -2.5873 0.04104 0 0 -0.89969 0 0 -0.05022 0.03458 0.44066 0 -0.74212 0 0.73287 -0.4153 1.16546 -3.20701
PRO_912 -2.86745 0.70187 1.07176 -0.11844 0.00197 0.08694 0.66985 -0.63574 -0 -0 0.00835 0.26538 0 0 0 0 0 -0.03498 0.03153 0.09409 0 -0.96973 0 -2.4119 -0.45535 1.11413 -3.44772
GLY_913 -1.61708 0.059 1.63001 -0.0001 0 0 0.72441 -0.85424 -0 -0 0.22516 -0.38837 0 0 0 0 0 -0.04595 0 0 0 -1.49275 0 0.83697 0.03847 0.25968 -0.62478
ASN_914 -4.60897 0.30769 4.54276 -0.19352 0.03011 0.30959 3.08508 -2.37391 -4e-05 -0.00141 -3.01297 -0.43876 0 0 0 0 0 -0.02402 0.04347 0 2.02821 -0.51885 0 -0.93687 -0.05776 0.16152 -1.65864
TYR_915 -7.02054 0.73167 3.08676 -0.54632 0.02022 0.22756 2.14756 -2.08588 -0.00786 -0.02491 -0.30185 -0.29213 0 0 0 0 0 -0.03147 0.04301 0 2.97041 -0.13108 0.00075 1.2797 -0.43209 0.32178 -0.04471
ALA_916 -3.28674 0.26175 3.65077 -0.02321 0 0 1.45016 -1.94779 -0 -1e-05 -0.90774 -0.37952 0 0 0 0 0 -0.05784 0 0 0 -0.27657 0 1.8394 -0.35421 0.2734 0.24185
ALA_917 -4.88341 0.4222 3.77039 -0.02159 0 0 2.13064 -2.51102 -0.00908 -0.05091 -1.78248 -0.37395 0 0 0 0 0 -0.04326 0 0 0 -0.2153 0 1.8394 -0.48439 0.15812 -2.05463
VAL_918 -6.99858 0.65199 5.03465 -0.3116 0.23389 0.07106 3.01806 -3.12127 -0 -0 -2.31853 -0.11392 0 0 0 0 0 -0.05537 0.01623 0.05454 0 -0.37758 0 1.9342 -0.20513 0.24353 -2.24382
GLU_919 -5.26602 0.24451 6.3396 -0.21377 0.03258 0.3016 2.77259 -2.87185 -0.01319 -0.11355 -1.97343 -0.58617 0 0 0 0 0 -0.02093 0.00992 0 3.00829 -0.27732 0 -2.7348 -0.26798 0.31619 -1.31372
ASN_920 -4.64351 0.20858 5.64629 -0.17222 0.01924 0.24784 2.47751 -2.73852 -0.01353 -0.13566 -2.15641 -0.31853 0 0 0 0 0 0.10011 0.0147 0 1.41661 0.47224 0 -0.93687 -0.20945 0.29511 -0.42645
LEU_921 -9.23633 1.47996 4.57095 -0.72409 0.38077 0.25853 3.08043 -3.3201 -0.01039 -0.07592 -2.19657 0.20643 0 0 0 0 0 -0.00895 0.07253 0.81039 0 -0.20307 0 0.18072 0.07735 0.3586 -4.29875
LEU_922 -7.64201 0.50904 5.65624 -0.66456 0.2214 0.22006 3.03708 -2.96765 -0 -0 -3.05519 0.11617 0 0 0 0 0 0.03157 0.02845 0.89534 0 -0.19478 0 0.18072 -0.02482 0.45734 -3.19558
ASN_923 -7.68967 0.44315 8.47825 -0.17637 0.01217 0.24789 3.718 -3.8523 -0.01943 -0.16544 -3.77504 -0.33298 0 0 -0.78046 -0.51519 0 -0.03034 0.04169 0 2.22126 0.5574 0 -0.93687 0.1311 0.4727 -1.95047
GLU_924 -6.09735 0.31479 6.98801 -0.46678 0.07862 0.94105 3.15251 -3.1282 -0.03148 -0.2572 -3.11514 -0.44732 0 0 0 -0.77486 0 0.06746 0.07144 0 3.27482 -0.34985 0 -2.7348 -0.10294 0.43385 -2.18337
LEU_925 -10.2057 1.27844 2.54373 -0.455 0.14287 0.09172 2.65702 -2.87932 -0.02778 -0.11072 -2.31692 0.22064 0 0 0 0 0 -0.03402 0.08604 0.51654 0 -0.24113 0 0.18072 -0.35532 0.58579 -8.32236
SER_926 -6.72681 0.83405 6.52862 -0.03315 0.0004 0.02219 3.56172 -3.16722 -0.01927 -0.14749 -3.54138 0.01505 0 0 0 0 0 -0.06117 0.0003 0.67155 0 0.22226 1.91845 -0.77834 -0.22772 0.60609 -0.3219
LYS_927 -6.2187 0.47566 6.11748 -0.33095 0.03904 0.17219 2.48208 -2.61267 -0 -0 -3.68779 -0.03245 0 0 0 -0.77486 0 -0.15737 0.06737 1.76018 0 -0.03244 0 -1.5107 -0.17591 0.46346 -3.95638
PHE_928 -7.37846 0.96979 4.35774 -0.66419 0.11279 0.35113 3.02556 -2.74906 -0.01714 -0.11402 -1.97818 0.05355 0 0 0 0 0 -0.07313 0.02407 0 2.30728 -0.0737 0 1.0402 -0.28584 0.47489 -0.61674
GLY_929 -3.59203 0.40128 3.93658 -6e-05 0 0 1.54119 -2.12662 -0.01114 -0.07828 -2.34277 -0.39406 0 0 0 0 0 -0.16299 0 0 0 -1.4902 0 0.83697 -0.635 0.48313 -3.634
VAL_930 -8.20186 1.08416 3.49306 -0.28802 0.24946 0.05769 1.51017 -2.88979 -0.03702 -0.18325 -0.79059 0.16087 0 0 0 0 0 -0.05061 0.02391 0.09943 0 -0.43731 0 1.9342 -0.65476 0.51137 -4.40887
ALA_931 -3.99499 0.25106 3.00181 -0.02626 0.00149 0 2.3215 -1.9272 -0.0121 -0.04531 -2.65035 -0.33214 0 0 0 0 0 -0.04557 0 0 0 0.40561 0 1.8394 -0.13866 0.34409 -1.00763
ILE_932 -8.36106 0.88113 1.34459 -0.51952 0.21974 0.14256 1.02618 -1.82917 -0.00944 -0.11903 -0.51102 0.01899 0 0 0 0 0 -0.07461 0.13207 3.33698 0 -0.75146 0 0.73287 -0.06222 0.51122 -3.89121
TYR_933 -7.52064 0.96334 1.61658 -0.586 0.22288 0.30891 2.14323 -1.87441 -0.0121 -0.04531 -2.75134 -0.21309 0 0 0 0 0 0.25523 3e-05 0 2.46475 -0.11524 0.00171 1.2797 -0.2802 1.07724 -3.06472
GLU_934 -5.1961 0.48136 4.51475 -0.2759 0.04693 0.36413 2.01856 -2.14203 -0.00231 -0.00753 -1.84492 -0.20801 0 0 0 0 0 1e-05 0.03216 0 3.13237 -0.14407 0 -2.7348 0.01812 1.16215 -0.78512
ASN_935 -6.58471 0.95113 5.99712 -0.47619 0.08917 0.89742 2.87561 -2.80586 -0.00113 -0.02601 -1.26193 0.07461 0 0 -0.4902 0 0 0.07499 0.38623 0 4.3387 0.03407 0 -0.93687 0.08559 1.12287 4.34461
SER_936 -2.21242 0.4739 2.28679 -0.03135 0.00174 0.05444 0.51713 -1.13626 -0 -0 1.10635 -1.05815 0 0 0 0 0 -0.06412 0.0001 0.44598 0 -0.0179 0.60017 -0.77834 0.03306 0.74756 0.96868
SER_937 -1.59397 0.08867 2.01989 -0.03037 0.00028 0.05112 0.59843 -0.84306 -0 -0 0.1746 -1.07104 0 0 0 0 0 -0.00507 0.00016 0.21205 0 -0.26644 0.60312 -0.77834 -0.28936 0.13885 -0.99048
GLN_938 -4.17326 0.42383 3.86934 -0.24881 0.04409 0.17907 1.94794 -1.72807 -0.02227 -0.17514 -0.85291 -0.60738 0 0 -1.0717 0 0 0.04262 0.00673 0 2.78709 0.17483 0 -0.18838 0.5082 0.28548 1.20129
LEU_939 -6.13502 1.172 3.20234 -0.50299 0.28625 0.10384 1.64676 -2.04725 -0.01503 -0.08227 -1.8719 0.03928 0 0 0 0 0 -0.03274 0.10461 0.78157 0 -0.04208 0 0.18072 0.84986 0.68513 -1.67693
LYS_940 -5.40004 0.51266 4.44869 -0.34392 0.04876 0.20461 1.89692 -2.01654 -0.01339 -0.05531 -1.35026 -0.17743 0 0 -0.91833 -0.50026 0 -0.0054 0.05461 1.57021 0 0.21915 0 -1.5107 0.30331 0.78727 -2.2454
LEU_941 -9.3219 1.13707 2.23681 -0.53645 0.26032 0.14861 1.4289 -2.30632 -0.02336 -0.18766 -1.00125 0.09836 0 0 0 0 0 0.0197 0.32507 0.22781 0 -0.15636 0 0.18072 0.10669 0.72128 -6.64196
HIS_942 -8.10132 0.62937 6.26918 -0.54143 0.01286 0.347 1.3823 -3.3108 -0.04779 -0.36511 -0.74622 -0.97724 0 0 0 -0.81667 0 -0.01996 0.11152 0 2.11397 -0.43976 0 -0.45461 -0.1956 0.50002 -4.65031
ALA_943 -3.61651 0.32134 2.38218 -0.0233 0 0 0.82123 -1.6389 -0.002 -0.00492 -0.05052 -0.41113 0 0 0 0 0 0.03161 0 0 0 -0.14586 0 1.8394 0.13049 0.26853 -0.09835
SER_944 -3.45713 0.19649 4.32226 -0.03335 1e-05 0.05728 2.45658 -1.91423 -0.01884 -0.1661 -1.63378 -1.1065 0 0 -1.77748 0 0 0.01494 0.01312 0.85897 0 0.00552 0.78414 -0.77834 -0.12098 0.45136 -1.84605
GLY_945 -4.22156 0.38379 3.42352 -6e-05 0 0 1.11891 -1.87221 -0.01698 -0.07 0.21431 -0.4062 0 0 0 0 0 -0.11273 0 0 0 0.35296 0 0.83697 -0.28345 0.38147 -0.27127
HIS_946 -7.34015 0.43552 7.49656 -0.41866 0.00048 0.56139 2.60387 -3.41707 -0.02519 -0.1492 -3.57417 0.20659 0 0 -1.80939 -0.42313 0 0.02757 0.1777 0 2.43963 -0.20472 0 -0.45461 -0.12212 0.31369 -3.67543
ALA_947 -5.99945 0.78675 2.45877 -0.02651 0.00044 0 1.61452 -2.19396 -0.0156 -0.05259 -2.06718 -0.22208 0 0 0 0 0 -0.05147 0 0 0 -0.03377 0 1.8394 -0.4446 0.65548 -3.75185
THR_948 -8.01968 0.67727 7.17253 -0.11299 0.10385 0.06798 3.7117 -3.59217 -0.03781 -0.23078 -3.72988 -0.6471 0 0 0 0 0 0.10358 0.01716 0.2669 0 -0.60704 2.39402 -1.0874 -0.1919 0.97058 -2.77116
GLN_949 -8.51014 0.91525 7.72948 -0.28332 0.03456 0.22237 4.09001 -3.81251 -0.03476 -0.26866 -4.24406 -0.36268 0 0 -0.80027 -0.70229 0 -0.023 0.07247 0 3.07459 0.09012 0 -0.18838 0.40973 1.13356 -1.45794
GLN_950 -6.08736 0.45118 5.75847 -0.39781 0.08178 0.2571 2.33285 -2.73713 -0.02418 -0.15026 -2.14332 -0.55588 0 0 0 0 0 -0.0199 0.05375 0 3.59201 0.00362 0 -0.18838 0.18027 0.63771 1.0445
GLU_951 -10.0326 0.89715 10.5456 -0.23852 0.05695 0.37567 5.4886 -4.78668 -0.04091 -0.26627 -6.44317 -0.59655 0 0 -1.468 -0.67833 0 0.08415 0.04047 0 4.14629 -0.32686 0 -2.7348 -0.33791 0.32975 -5.98599
LEU_952 -10.0066 1.2191 4.9035 -0.48117 0.21501 0.10923 3.20317 -3.68423 -0 -0 -2.54477 0.18921 0 0 0 0 0 0.14874 0.28263 0.34948 0 -0.28026 0 0.18072 -0.42243 0.5284 -6.09021
GLN_953 -7.41605 0.75269 7.06895 -0.25577 0.04412 0.18746 3.35803 -3.43831 -0.02895 -0.19988 -3.0143 -0.4786 0 0 0 0 0 -0.01993 0.06278 0 2.71499 -0.10036 0 -0.18838 -0.27774 0.59592 -0.63333
LEU_954 -7.26654 0.74993 4.88323 -0.47223 0.16253 0.10878 2.464 -2.80612 -0 -0 -1.09828 0.2209 0 0 0 0 0 -0.00531 0.00011 0.454 0 -0.23914 0 0.18072 -0.24394 0.70183 -2.20553
MET_955 -10.4983 1.13658 4.67739 -0.69319 0.14562 0.3742 2.78021 -2.86155 -0.00274 -0.01645 -3.06839 -0.08417 0 0 0 0 0 -0.03357 0.08327 1.82141 0 0.0734 0 0.60916 -0.09114 0.63344 -5.01489
LEU_956 -8.67378 0.73375 3.16447 -0.48031 0.282 0.11364 2.63722 -2.57677 -0 -0 -2.31708 0.22464 0 0 0 0 0 -0.02781 0.01383 0.28274 0 -0.29127 0 0.18072 -0.172 0.67689 -6.22912
ASN_957 -5.42379 0.37904 4.61778 -0.19721 0.03902 0.31141 1.96311 -2.51652 -0 -0 -1.66766 -0.42376 0 0 0 0 0 0.41657 0.02763 0 2.02222 -0.43309 0 -0.93687 -0.49415 0.67345 -1.64282
LEU_958 -8.82409 1.24886 3.26936 -0.45161 0.11031 0.09798 2.2805 -2.73512 -0.00122 -0.00495 -0.70887 0.14158 0 0 0 0 0 0.05335 0.00631 0.57763 0 -0.18002 0 0.18072 -0.02158 0.77613 -4.18473
MET_959 -9.69249 1.10045 2.58784 -0.34013 0.03502 0.20981 1.41055 -1.91602 -0 -0 -0.79758 -0.14668 0 0 0 0 0 -0.03731 0.34107 2.34331 0 0.03146 0 0.60916 0.27877 0.76752 -3.21524
PHE_960 -4.85913 0.78737 2.75823 -0.65697 0.06205 0.3972 1.29522 -1.92979 -0.0179 -0.16177 -0.76621 -0.37176 0 0 0 0 0 0.09369 0.00082 0 1.92125 0.39735 0 1.0402 0.63777 0.9761 1.60372
PRO_961 -5.8772 1.01644 2.34193 -0.20973 0.04092 0.15806 0.37045 -1.08392 -0 -0 -0.20594 -0.1077 0 0 0 0 0 0.28464 0.04964 0.42854 0 -0.87028 0 -2.4119 0.41971 1.19849 -4.45786
LYS_962 -4.44026 0.35438 4.08134 -0.74024 0.21321 0.53853 1.27777 -1.71955 -0.0122 -0.06546 -1.63651 0.03045 0 0 0 0 0 0.02278 0.07056 2.21451 0 0.03872 0 -1.5107 0.11976 0.67121 -0.49171
TYR_963 -10.841 1.43771 5.32131 -0.67745 0.06176 0.35089 3.60696 -3.19335 -0 -0 -3.49057 -0.08104 0 0 0 0 0 0.0969 0.00824 0 1.92731 -0.38271 0.00849 1.2797 0.20359 0.42308 -3.94015
LEU_964 -8.75124 1.34945 1.62704 -0.56332 0.11586 0.12605 2.46102 -2.25483 -0 -0 -2.49777 0.25947 0 0 0 0 0 0.17107 0.01443 1.00107 0 -0.02823 0 0.18072 -0.04962 0.70771 -6.13112
ILE_965 -8.35999 1.29394 2.55532 -0.49267 0.47435 0.12513 2.41052 -2.23188 -0 -0 -2.65946 -0.17819 0 0 0 0 0 0.49413 0.00243 0.26652 0 -0.52612 0 0.73287 0.09917 1.59241 -4.40152
PRO_966 -7.38839 1.26278 2.59509 -0.15283 0.00462 0.10469 1.29495 -1.35151 -0.00022 -0.00416 -1.69745 0.12873 0 0 0 0 0 -0.07367 0.01807 0.25984 0 -0.73204 0 -2.4119 -0.28874 1.48529 -6.94686
ILE_967 -10.3838 1.33743 4.81017 -0.49538 0.27725 0.10177 2.57366 -3.39336 -0.00495 -0.06063 -2.671 -0.12296 0 0 0 0 0 -0.00597 0.03108 0.48414 0 -0.08332 0 0.73287 -0.33319 0.7844 -6.42181
HIS_D_968 -8.98516 0.65205 8.36181 -0.44074 0.20162 0.55297 2.96586 -3.96784 -0.00501 -0.06671 -2.68623 -0.45027 0 0 -0.57465 -0.41782 0 -0.07604 0.10499 0 2.96742 -0.41866 0 -0.45461 0.04028 0.78514 -1.9116
GLY_969 -4.76677 0.22741 4.6132 -0.00089 0 0 2.27449 -2.42578 -0 -0 -2.72413 -0.30779 0 0 0 0 0 -0.10753 0 0 0 -1.35973 0 0.83697 0.3124 0.77075 -2.6574
GLU_970 -8.06343 1.05512 7.65711 -0.22562 0.07665 0.33933 2.94692 -3.37181 -0.04664 -0.35509 -2.77898 -0.39585 0 0 0 -0.51549 0 0.37092 0.00926 0 3.09572 0.05034 0 -2.7348 0.11885 0.70586 -2.06162
PHE_971 -9.2993 0.87218 4.98922 -1.10049 0.23776 0.48894 2.09017 -2.7108 -0 -0 -1.53496 0.13489 0 0 0 0 0 -0.02458 0.20625 0 1.83922 -0.39745 0 1.0402 -0.07248 0.72502 -2.51622
LYS_972 -8.0211 0.59563 9.72116 -0.4317 0.10415 0.21903 3.98508 -3.83742 -0.04268 -0.17679 -7.01528 0.11764 0 0 -0.88219 0 0 -0.05458 0.09902 1.59285 0 -0.03426 0 -1.5107 -0.27057 0.77588 -5.06685
MET_973 -10.7324 1.16045 7.79022 -0.20784 0.03141 0.07396 3.58786 -3.56961 -0.01329 -0.0777 -2.48501 -0.30182 0 0 0 0 0 -0.01816 0.12263 2.27216 0 0.05537 0 0.60916 -0.22937 0.56291 -1.36906
MET_974 -11.0961 0.99802 6.6392 -0.33694 0.20568 0.03132 3.72713 -3.44932 -0 -0 -2.11166 -0.0042 0 0 0 0 0 0.1418 0.02494 1.14288 0 0.08944 0 0.60916 0.16288 0.3935 -2.8323
ARG_975 -8.66868 0.286 8.53108 -0.73187 0.13827 0.51233 3.17402 -4.16229 -0.00315 -0.03438 -2.47954 0.15906 0 0 0 0 0 0.0002 0.13257 2.81266 0 -0.08657 0 -1.2888 -0.12756 0.36438 -1.47226
THR_976 -6.6439 0.54988 5.6765 -0.20653 0.10748 0.07476 3.04536 -3.12419 -0 -0 -3.09231 -0.12286 0 0 0 0 0 0.19192 0.02738 0.13588 0 0.01796 2.24439 -1.0874 -0.19769 0.53888 -1.86449
ILE_977 -9.55263 1.28963 4.42882 -0.68332 0.7071 0.15948 3.02644 -3.16673 -0 -0 -2.24423 0.21531 0 0 0 0 0 0.05133 0.15163 0.57752 0 -0.30078 0 0.73287 -0.00894 0.88941 -3.72711
LYS_978 -7.5567 0.79806 6.72539 -0.81855 0.38577 0.58103 3.33008 -3.26189 -0 -0 -3.01637 0.12606 0 0 0 -0.64231 0 0.00129 0.01714 3.17868 0 0.003 0 -1.5107 -0.02344 0.83001 -0.85345
ASN_979 -5.47108 0.27441 6.88458 -0.16819 0.01907 0.24714 3.22056 -3.15022 -0.01257 -0.11308 -2.47806 -0.31392 0 0 0 -0.64231 0 0.03406 0.00848 0 1.41257 0.38945 0 -0.93687 0.01791 0.51138 -0.26671
ILE_980 -8.97859 0.8864 4.11379 -0.48801 0.32277 0.09813 3.13967 -3.03677 -0.01988 -0.16389 -2.59001 0.00664 0 0 0 0 0 -0.05741 0.04462 0.52401 0 -0.44003 0 0.73287 0.05361 0.43076 -5.42134
ALA_981 -7.42256 1.06848 3.96675 -0.02129 0 0 3.465 -3.20418 -0 -0 -2.70522 -0.35391 0 0 0 0 0 0.09205 0 0 0 -0.29616 0 1.8394 -0.23234 0.54987 -3.25412
ASN_982 -5.01944 0.40046 5.85778 -0.28783 0.00476 0.55438 2.57933 -2.83108 -0.01627 -0.13875 -2.5184 -0.19942 0 0 0 0 0 0.02815 0.0559 0 2.51187 0.61768 0 -0.93687 -0.01262 0.43141 1.08104
GLU_983 -3.37608 0.25331 4.48323 -0.21135 0.02193 0.28043 1.74548 -2.00697 -0.01988 -0.16389 -1.15093 -0.56924 0 0 0 0 0 -0.05882 0.01506 0 3.04797 -0.34354 0 -2.7348 -0.11468 0.29321 -0.60957
CYS_984 -6.3691 0.54585 3.60999 -0.06138 0.01346 0.02274 2.08106 -1.8547 -0 -0 -1.55785 -0.09424 0 0 0 0 0 -0.0625 0.05189 0.4368 0 0.17569 0 3.6196 -0.52715 0.34051 0.37067
GLY_985 -1.79221 0.16662 2.4316 -6e-05 0 0 0.92097 -1.17875 -0 -0 -1.26898 -0.36603 0 0 0 0 0 -0.18722 0 0 0 -1.52138 0 0.83697 -0.39651 0.29461 -2.06038
ILE_986 -7.24665 0.79546 2.57831 -0.49997 0.34235 0.12411 1.98513 -2.24157 -0.0037 -0.02567 -1.06187 -0.17182 0 0 0 0 0 -0.01175 0.1268 0.34707 0 -0.61394 0 0.73287 -0.43074 0.63534 -4.64023
LYS_987 -4.46436 0.50139 5.64554 -0.43986 0.15501 0.15887 1.76741 -2.3547 -0.02309 -0.14399 -2.87911 0.22905 0 0 0 0 0 -0.10126 0.23262 3.15014 0 0.0216 0 -1.5107 -0.4174 0.70589 0.23305
SER_988 -3.58902 0.31372 3.45986 -0.0274 0 0.04245 1.52075 -1.62637 -0 -0 -0.27197 -1.04757 0 0 0 0 0 -0.02164 0.01085 0.21803 0 -0.00143 0.61016 -0.77834 -0.50504 0.36739 -1.32556
GLU_989 -2.83742 0.30381 3.98293 -0.21986 0.0233 0.30605 0.75373 -1.58117 -0 -0 -0.85581 -0.59472 0 0 0 0 0 -0.05294 0.02919 0 3.15525 -0.31276 0 -2.7348 -0.66171 0.28579 -1.01117
ASP_990 -5.94161 0.45219 6.69196 -0.1114 0.01527 0.34396 2.81429 -2.96336 -0.0423 -0.23134 -4.22476 -0.09581 0 0 0 0 0 -0.01619 5e-05 0 2.3847 -0.38077 0 -2.3716 -0.73028 0.40953 -3.99746
VAL_991 -6.83414 0.72428 1.77426 -0.27144 0.15684 0.05744 1.53163 -1.97272 -0 -0 -0.83391 -0.19177 0 0 0 0 0 -0.04707 0.13413 0.20166 0 -0.68502 0 1.9342 -0.56553 0.65348 -4.23367
ALA_992 -3.54199 0.54955 1.68846 -0.02521 0.00035 0 1.37125 -1.30201 -0.01078 -0.03728 -1.61511 -0.29826 0 0 0 0 0 0.04744 0 0 0 0.20282 0 1.8394 -0.07529 0.47893 -0.72773
LEU_993 -4.77574 0.35072 0.12158 -0.46777 0.19864 0.10668 0.10145 -0.93307 -0.00903 -0.07076 0.14885 0.00209 0 0 0 0 0 0.06261 0.04983 1.03905 0 -0.26191 0 0.18072 0.21259 0.30539 -3.63808
LEU_994 -7.40052 1.44679 1.21538 -0.50493 0.20399 0.09114 1.27642 -1.62877 -0.00355 -0.01124 -1.80468 0.36475 0 0 -0.85791 0 0 0.52047 0.24004 0.39234 0 -0.20497 0 0.18072 0.10361 1.01798 -5.36296
SER_995 -4.08712 0.39813 3.91966 -0.02567 0 0.02182 2.15069 -1.96943 -0.01926 -0.229 -2.46047 0.20727 0 0 -0.7256 0 0 0.0048 0.00029 0.5047 0 -9e-05 0.60837 -0.77834 0.03909 1.11882 -1.32134
ASN_996 -5.66375 0.47911 4.95334 -0.13492 0.0057 0.1754 1.94405 -2.6324 -0.0619 -0.23795 -1.32492 -0.29639 0 0 -0.77512 -0.41641 0 -0.07457 0.39474 0 1.99628 0.2469 0 -0.93687 -0.10832 0.80518 -1.66283
GLY_997 -3.98765 0.33532 3.7411 -7e-05 0 0 2.78124 -2.07222 -0 -0 -3.72529 -0.37775 0 0 0 0 0 -0.14979 0 0 0 -1.51815 0 0.83697 -0.52567 0.75742 -3.90454
GLN_998 -7.2589 0.66616 6.25771 -0.35283 0.08571 0.19398 3.69381 -3.08216 -0.03433 -0.25406 -3.95618 0.03553 0 0 -0.7256 0 0 -0.00518 0.10345 0 3.05723 0.0453 0 -0.18838 -0.61571 0.61655 -1.7179
VAL_999 -8.41881 1.0135 2.60824 -0.38268 0.41502 0.09418 2.76596 -2.47062 -0 -0 -2.83666 -0.14459 0 0 0 0 0 0.00182 0.00067 0.86201 0 -0.80178 0 1.9342 -0.42222 0.97636 -4.80539
MET_1000 -8.93554 1.37394 2.91455 -0.5022 0.25425 0.07571 2.70113 -2.11531 -0.02924 -0.11725 -2.51359 -0.02331 0 0 0 0 0 0.13746 0.01425 1.57768 0 -0.01069 0 0.60916 -0.24959 0.84122 -3.99737
TYR_1001 -9.88239 0.98454 3.89429 -0.64712 0.11314 0.37366 2.48999 -2.84493 -0.01474 -0.14854 -2.44837 -0.18103 0 0 0 0 0 -0.0677 0.07199 0 2.26582 -0.06537 0.05967 1.2797 0.03827 0.50991 -4.21919
LEU_1002 -10.0741 1.3107 3.68592 -0.55599 0.37568 0.16018 2.88905 -2.88414 -0.02495 -0.15619 -3.13261 0.02371 0 0 0 0 0 -0.07673 0.21061 2.32783 0 -0.29441 0 0.18072 0.12095 0.73546 -5.17833
ILE_1003 -8.25564 0.83369 4.8932 -0.62161 0.65666 0.19654 2.86314 -3.06422 -0.01343 -0.0557 -2.55101 -0.51595 0 0 0 0 0 0.23619 0.03402 2.04784 0 0.06185 0 0.73287 0.72714 1.19132 -0.60311
ASP_1004 -4.172 0.22553 4.58343 -0.14652 0.07069 0.494 1.57459 -2.01955 -0.00987 -0.07267 -0.81057 -1.55045 0 0 0 -0.64013 0 0.1211 0.45851 0 2.75226 -0.54595 0 -2.3716 0.93046 9.84518 8.71645
GLU_1005 -4.79849 0.44994 4.66472 -0.24324 0.06172 0.42019 0.87282 -2.07542 -0 -0 -0.65979 -0.30753 0 0 0 -0.74654 0 16.491 0.07928 0 3.0238 -0.18293 0 -2.7348 1.92707 24.512 40.7538
GLU_1006 -6.16214 0.60314 6.53408 -0.19131 0.05165 0.28999 3.46978 -2.9481 -0 -0 -3.9353 -0.60949 0 0 -0.77715 0 0 0.07333 0.17533 0 2.73438 0.25714 0 -2.7348 2.02542 16.2229 15.0789
LEU_1007 -7.51417 1.01994 0.80241 -0.53913 0.12326 0.12504 1.36821 -1.66683 -0 -0 -0.18376 0.23465 0 0 0 0 0 -0.03298 0.01052 0.72066 0 -0.31711 0 0.18072 0.29198 1.07548 -4.30111
TYR_1008 -6.56596 0.8203 3.73968 -0.59892 0.01553 -0.01005 2.76854 -2.40154 -0.0011 -0.00587 -2.47833 -0.317 0 0 0 0 0 0.02905 0.14394 0 1.77174 -0.07153 0.00026 1.2797 0.30893 0.67079 -0.90185
TYR_1009 -4.84779 0.75782 1.99622 -1.14425 0.18863 0.75817 1.03484 -1.41766 -0.0011 -0.00587 0.02347 -0.34601 0 0 0 0 0 0.10359 0.00236 0 1.54335 -0.22055 6e-05 1.2797 0.28489 0.6253 0.61518
SER_1010 -3.16807 0.20704 2.68904 -0.01499 0 0.03469 0.82448 -1.31721 -0 -0 0.07586 -0.8974 0 0 0 0 0 7.43564 0.00573 0.56477 0 -0.40868 0.60001 -0.77834 2.30604 10.3071 18.4657
ASN_1011 -5.07932 0.56082 4.2199 -0.15926 0.01121 0.21301 2.66752 -2.21866 -0.01474 -0.14854 -1.39886 -0.83831 0 0 -0.96389 0 0 0.23334 0.0933 0 2.21723 -0.0914 0 -0.93687 2.54875 10.2789 11.1941
GLU_1012 -3.03515 0.17976 2.22396 -0.20445 0.02377 0.30857 0.52718 -1.2149 -0 -0 -0.38048 -0.63141 0 0 -0.96389 0 0 0.0938 0.02527 0 3.19837 0.29143 0 -2.7348 0.57717 0.46994 -1.24585
ILE_1013 -4.71795 0.35551 2.15362 -0.65905 0.47185 0.15679 0.78222 -1.38054 -0 -0 -0.45487 -0.00291 0 0 0 0 0 0.10621 0.00966 0.9112 0 -0.45423 0 0.73287 0.51133 0.66399 -0.81431
ILE_1014 -7.3496 1.4977 1.25888 -0.52135 0.49529 0.11467 1.40619 -1.76866 -0.00436 -0.07848 -1.10718 0.13238 0 0 0 0 0 -0.04924 0.14842 0.47387 0 -0.54036 0 0.73287 -0.17855 0.7381 -4.5994
ASN_1015 -2.59354 0.05642 3.42795 -0.29932 0.05089 0.57711 0.94871 -1.51008 -0.01345 -0.19124 -0.23044 -0.8003 0 0 0 -0.76195 0 0.01159 0.0333 0 1.82751 -0.52758 0 -0.93687 -0.23172 0.63744 -0.52556
ALA_1016 -3.02935 0.39683 1.36869 -0.02937 0.00597 0 0.88809 -1.20516 -0 -0 -1.31634 -0.42036 0 0 0 0 0 0.04692 0 0 0 0.37173 0 1.8394 0.4562 0.33659 -0.29015
ASP_1017 -3.20189 0.44817 4.56547 -0.23738 0.07002 0.84473 1.55551 -1.87178 -0.03528 -0.23192 -1.42295 -1.21127 0 0 0 0 0 0.02927 0.00456 0 2.13916 -0.05321 0 -2.3716 4.16184 1.69183 4.87328
PRO_1018 -4.01545 0.62446 1.37476 -0.20721 0.01485 0.14677 0.34406 -0.85673 -0 -0 -0.08182 -0.0953 0 0 0 0 0 0.57943 0.03564 0.182 0 -0.16739 0 -2.4119 3.94002 2.35671 1.76289
ILE_1019 -8.48987 0.89657 4.04632 -0.62925 0.40452 0.1269 2.93528 -2.76847 -0 -0 -2.20848 0.15761 0 0 0 0 0 -0.04629 0.01066 1.04531 0 -0.75868 0 0.73287 -0.0528 1.23672 -3.36109
TYR_1020 -9.4563 1.34637 2.18898 -0.66351 0.05333 0.38375 2.27695 -2.48614 -0.04187 -0.22241 -2.24019 -0.09707 0 0 0 0 0 -0.01328 0.40763 0 2.42248 0.01244 0.00817 1.2797 -0.36437 0.94399 -4.26137
ILE_1021 -7.41238 0.60104 4.22414 -0.60779 0.38471 0.1125 2.85864 -2.62323 -0 -0 -4.21446 0.34639 0 0 0 0 0 -0.03306 0.01679 0.95563 0 -0.76835 0 0.73287 -0.37107 0.84606 -4.95155
GLU_1022 -7.20827 0.81623 7.92769 -0.3194 0.05617 0.41014 3.34981 -3.33572 -0.02527 -0.17658 -2.19949 -0.42478 0 0 0 0 0 -0.0193 0.21692 0 2.89877 0.51316 0 -2.7348 0.2596 0.58644 0.5913
SER_1023 -1.81368 0.14434 2.2757 -0.02977 0.00023 0.05011 0.73013 -1.05636 -0.01363 -0.16 0.66772 -0.92575 0 0 0 0 0 -0.06293 0.01968 0.134 0 -0.39713 0.60174 -0.77834 0.43115 0.36783 0.18505
HIS_1024 -5.64477 0.69044 4.80591 -0.42362 0.01544 0.50679 1.67166 -2.27049 -0 -0 -1.41452 -0.201 0 0 -1.14144 0 0 -0.02491 0.0009 0 1.58803 -0.45751 0 -0.45461 -0.12667 0.65597 -2.22441
ASN_1025 -3.57274 0.41597 4.39919 -0.15321 0.0153 0.22462 2.51916 -2.11394 -0.01567 -0.05296 -1.93042 -0.62307 0 0 0 0 0 0.06569 0.01866 0 1.54805 0.43739 0 -0.93687 0.92332 0.89234 2.06081
SER_1026 -3.38603 0.81564 1.62597 -0.0393 0 0.08139 0.55969 -0.92873 -0 -0 0.0312 -0.19539 0 0 0 0 0 -0.04049 0.04812 1.42983 0 0.48241 0.60007 -0.77834 1.1048 0.87501 2.28587
SER_1027 -3.19313 0.51481 2.96392 -0.03029 0.08242 0.03278 1.40972 -1.55422 -0.03939 -0.20455 -0.46907 0.09544 0 0 0 0 0 0.28745 0.01141 0.04774 0 0.35622 0.61704 -0.77834 1.6376 2.2309 4.01848
PRO_1028 -5.5871 1.06388 4.22868 -0.10168 0.00259 0.06306 1.15145 -1.61735 -0.01925 -0.16439 -1.96725 0.77282 0 0 0 0 0 -0.01456 0.00573 0.31157 0 0.09756 0 -2.4119 1.57334 2.0012 -0.6116
ASP_1029 -6.70193 0.64168 7.22879 -0.17368 0.04347 0.55156 3.14564 -3.17867 -0.01896 -0.16378 -3.01825 -0.9365 0 0 0 -1.53945 0 -0.04658 0.62401 0 2.68523 -0.49426 0 -2.3716 0.09873 0.60279 -3.02177
LEU_1030 -5.43203 0.32137 4.73338 -0.47708 0.24015 0.0862 2.22261 -2.42087 -0.00041 -0.0011 -1.27005 0.32195 0 0 0 0 0 0.01989 0.06481 0.38546 0 -0.19999 0 0.18072 -0.06463 0.56002 -0.72959
ALA_1031 -4.0222 0.3071 3.40382 -0.02327 0 0 1.78085 -1.86891 -0 -0 -1.12676 -0.38139 0 0 0 0 0 -0.04581 0 0 0 -0.42682 0 1.8394 -0.36325 0.24396 -0.68328
ARG_1032 -4.02564 0.36601 3.82825 -0.76668 0.10215 0.50897 1.36543 -1.89928 -0 -0 -0.55517 0.34722 0 0 0 0 0 -0.06143 0.00959 1.46293 0 -0.14868 0 -1.2888 -0.5167 0.19811 -1.0737
ILE_1033 -8.73642 0.78249 6.72687 -0.67231 0.60129 0.1513 3.40441 -3.7509 -0.01003 -0.11196 -2.16581 0.24559 0 0 0 0 0 -0.03797 0.00037 0.68208 0 -0.41047 0 0.73287 -0.27805 0.4471 -2.39956
ILE_1034 -8.92079 0.63114 5.76518 -0.50953 0.29758 0.10286 2.70985 -3.48491 -0 -0 -1.94151 -0.0311 0 0 0 0 0 0.06939 0.03697 0.57809 0 -0.40833 0 0.73287 -0.02699 0.67609 -3.72314
LYS_1035 -5.61232 0.33968 5.85661 -0.30301 0.02809 0.13522 2.64333 -2.80721 -0.01235 -0.11629 -2.41675 -0.02056 0 0 0 0 0 0.12285 0.02939 1.70196 0 -0.01674 0 -1.5107 -0.23503 0.57781 -1.61599
GLN_1036 -8.88875 0.89492 6.79658 -0.2498 0.02059 0.17927 3.51253 -3.64087 -0.01003 -0.11196 -3.71135 -0.43844 0 0 -0.67118 0 0 0.05097 0.06523 0 2.88995 -0.02679 0 -0.18838 -0.30699 0.4659 -3.36861
ARG_1037 -13.1869 1.05203 13.8536 -0.77981 0.10965 0.51052 6.39554 -6.35873 -0 -0 -8.67971 0.21202 0 0 -1.09223 -1.53945 0 0.03188 0.38153 1.44748 0 -0.11519 0 -1.2888 -0.31697 0.88482 -8.4787
GLN_1038 -5.66397 0.33304 6.11861 -0.2597 0.06085 0.21178 2.96194 -2.95629 -0.01235 -0.11629 -3.0038 -0.52712 0 0 -0.8956 0 0 0.18188 0.08873 0 2.7576 -0.16574 0 -0.18838 -0.39483 0.90141 -0.56821
ILE_1039 -6.68896 0.3516 5.3485 -0.49074 0.32969 0.09861 3.1637 -2.98544 -4e-05 -0.00012 -2.63639 0.03618 0 0 0 0 0 -0.05931 0.03087 0.52769 0 -0.43954 0 0.73287 -0.14533 0.46033 -2.36584
LEU_1040 -10.9184 1.67584 5.067 -0.46997 0.21978 0.10186 2.94778 -3.54557 -0 -0 -2.46973 0.26121 0 0 0 0 0 0.01057 0.07556 0.31993 0 -0.27509 0 0.18072 -0.15649 0.72933 -6.24567
SER_1041 -5.41755 0.51233 5.59192 -0.02972 0 0.06767 2.16261 -2.61536 -0.00127 -0.0255 -1.69543 -0.52573 0 0 0 0 0 -0.02469 0.02023 0.95311 0 0.30909 0.63756 -0.77834 -0.15969 0.65723 -0.36156
ARG_1042 -6.26973 0.3424 6.80636 -0.8291 0.17986 0.56283 2.23865 -2.97013 -0 -0 -2.23324 0.34368 0 0 0 -0.37335 0 0.03761 0.2427 2.07951 0 -0.02422 0 -1.2888 0.31407 0.41223 -0.42866
ASP_1043 -7.6307 0.48604 8.37823 -0.12268 0.04843 0.39645 2.68884 -3.49337 -0 -0 -6.40114 0.03193 0 0 -0.5303 -0.37335 0 -0.05227 0.00017 0 2.48981 -0.12807 0 -2.3716 0.25825 0.92895 -5.39635
GLY_1044 -5.1886 0.15835 4.05903 -0.00027 0 0 2.10521 -2.31579 -4e-05 -0.00012 -3.31554 -0.18614 0 0 0 0 0 -0.00843 0 0 0 -1.50734 0 0.83697 -0.06506 0.73699 -4.69079
MET_1045 -8.56748 1.22019 4.67201 -0.30107 0.06855 0.04702 2.83147 -2.4407 -0 -0 -2.77994 0.05406 0 0 0 0 0 0.004 0.28063 2.44342 0 -0.04304 0 0.60916 0.03859 0.53461 -1.32852
PHE_1046 -9.97465 1.60745 1.7631 -0.83455 0.22012 0.13478 2.34577 -2.28087 -0 -0 -2.07348 -0.68241 0 0 0 0 0 -0.02124 0.01254 0 2.78496 -0.06069 0 1.0402 0.02479 0.70237 -5.29184
ALA_1047 -4.79067 0.38404 2.72504 -0.02204 0 0 2.47881 -2.13807 -0.00653 -0.0207 -2.5024 -0.35244 0 0 0 0 0 -0.00286 0 0 0 -0.0536 0 1.8394 0.11845 0.48781 -1.85576
VAL_1048 -7.65487 1.01124 1.4058 -0.29707 0.25829 0.06868 2.64945 -2.10969 -0.00629 -0.02014 -3.05539 -0.31736 0 0 0 0 0 -0.05097 0.0413 0.17029 0 -0.59517 0 1.9342 -0.00778 0.42214 -6.15335
ILE_1049 -7.82065 0.97026 2.74788 -0.50729 0.42028 0.11958 2.75839 -2.29759 -0.01997 -0.06571 -2.18416 -0.12614 0 0 0 0 0 0.04213 0.0378 0.33279 0 -0.73359 0 0.73287 -0.38854 0.71265 -5.269
VAL_1050 -8.71931 1.59546 1.49997 -0.28933 0.32209 0.06408 2.2793 -2.46282 -0.00663 -0.02102 -2.59391 -0.33376 0 0 0 0 0 0.10423 0.24226 0.2168 0 -0.75705 0 1.9342 -0.43045 0.88049 -6.47541
VAL_1051 -6.78751 0.66584 2.22055 -0.27982 0.15791 0.05838 2.60572 -2.15954 -0.01381 -0.04329 -2.21289 -0.08612 0 0 0 0 0 -0.05526 0.00366 0.13962 0 -0.52692 0 1.9342 -0.42679 0.68464 -4.12142
PHE_1052 -12.5309 1.82326 1.81328 -0.6472 0.07349 0.31206 2.32883 -3.00689 -0.00034 -0.00089 -1.88043 0.05843 0 0 0 0 0 -0.05725 0.0088 0 2.25193 -0.17906 0 1.0402 -0.20339 0.78147 -8.01465
ASP_1053 -5.26106 0.84502 6.65772 -0.23475 0.10947 0.75432 4.13364 -3.03445 -0.00664 -0.07915 -4.55856 -1.32137 0 0 -0.64147 -0.7146 0 -0.07477 0.00077 0 2.00969 -0.81277 0 -2.3716 -0.13963 0.77315 -3.96704
LYS_1054 -4.80767 0.37805 5.1812 -0.477 0.14534 0.2848 1.65685 -2.11848 -0 -0 -2.69835 -0.08777 0 0 0 0 0 0.0375 0.11758 2.56102 0 0.01228 0 -1.5107 -0.20789 0.61681 -0.91642
ASN_1055 -2.56532 0.35733 4.05883 -0.22184 0.02581 0.33279 2.06404 -1.80565 -0 -0 -3.08663 -0.50595 0 0 -0.64147 -0.7146 0 0.20816 0.00913 0 3.42096 -0.49194 0 -0.93687 0.17724 0.83728 0.52129
ASN_1056 -1.3184 0.14878 1.71491 -0.20563 0.08045 0.36907 0.86965 -0.83128 -0 -0 -0.73702 -0.99592 0 0 0 0 0 4.64029 0.0118 0 1.67446 -0.88131 0 -0.93687 0.42937 14.1588 18.1911
ASN_1057 -3.05505 0.4052 3.4192 -0.2756 0.06517 0.49307 1.13299 -1.7017 -0 -0 -0.06984 -0.84448 0 0 0 0 0 0.05074 0.00195 0 2.01637 -0.70877 0 -0.93687 0.51706 14.1224 14.6318
ILE_1058 -5.38586 0.95868 1.26649 -0.48677 0.42558 0.11348 0.85104 -1.42352 -0.00598 -0.02336 -0.3007 0.1308 0 0 0 0 0 -0.04299 0.00907 0.27974 0 -0.26201 0 0.73287 0.28339 0.79861 -2.08145
ILE_1059 -5.62169 0.28747 4.15628 -0.60269 0.37567 0.11244 2.25743 -2.36746 -0.00141 -0.00405 -2.03977 0.21403 0 0 0 0 0 -0.02486 0.0026 1.09445 0 -0.76473 0 0.73287 -0.23242 0.58062 -1.84519
GLY_1060 -3.81528 0.40628 1.17775 -0.00037 0 0 0.54032 -1.13008 -0.00598 -0.02336 -0.59989 -0.28858 0 0 0 0 0 -0.03516 0 0 0 0.6471 0 0.83697 0.30714 0.45336 -1.52978
ILE_1061 -5.5849 0.82191 3.99737 -0.49522 0.39447 0.1312 2.9926 -2.26019 -0.00141 -0.00405 -2.32523 -0.17462 0 0 0 0 0 0.03906 0.06288 0.29536 0 -0.60426 0 0.73287 0.34237 1.04757 -0.5922
PRO_1062 -5.51891 0.63828 1.66702 -0.18749 0.11834 0.13504 0.82911 -1.02767 -0 -0 -0.58629 -0.11316 0 0 0 0 0 0.05087 0.02655 0.17765 0 -0.71198 0 -2.4119 0.19185 1.12348 -5.59921
THR_1063 -4.84548 0.44057 4.2631 -0.17017 0.06957 0.0591 2.88424 -2.21225 -0.01303 -0.05062 -3.49273 -0.06841 0 0 0 0 0 -0.02683 0.0108 0.05198 0 0.08969 2.32532 -1.0874 0.34839 0.56166 -0.86248
LEU_1064 -7.2213 0.92608 -0.32337 -0.46743 0.13053 0.09392 0.86457 -1.4461 -0 -0 -0.31272 0.08722 0 0 0 0 0 0.07607 0.11813 0.67873 0 -0.21497 0 0.18072 -0.10785 0.56823 -6.36954
ILE_1065 -5.93836 0.61737 2.23409 -0.52632 0.24218 0.1118 2.04517 -1.99948 -0.01197 -0.04504 -2.05672 -0.08439 0 0 0 0 0 0.03986 0.03901 1.24107 0 -0.27479 0 0.73287 -0.10441 0.73802 -3.00002
THR_1066 -5.98521 0.84346 3.28007 -0.12043 0.05136 0.08865 1.98627 -1.82653 -0.01336 -0.1358 -2.60436 -0.57208 0 0 -0.4633 -0.55094 0 0.104 0.39064 0.491 0 -0.21642 2.4994 -1.0874 -0.06648 0.97917 -2.92831
ARG_1067 -7.03034 0.64385 5.40851 -0.87716 0.34255 0.55373 2.96454 -2.49957 -0 -0 -2.6089 0.01744 0 0 -0.4633 0 0 0.04354 0.22669 1.6407 0 -0.21147 0 -1.2888 0.00926 0.89107 -2.23767
GLY_1068 -4.69179 0.48764 3.23277 -6e-05 0 0 1.69107 -1.93697 -0 -0 -2.16418 -0.43258 0 0 -1.14795 0 0 -0.19263 0 0 0 -1.42628 0 0.83697 -0.49179 0.41799 -5.81777
CYS_1069 -7.30747 0.69555 3.8824 -0.04531 0 0.01449 0.94679 -2.08872 -0 -0 -0.08964 -0.25939 0 0 0 0 0 0.02661 0.03327 0.19204 0 0.01365 0 3.6196 -0.66121 0.47207 -0.55526
PHE_1070 -10.23 0.78507 5.94667 -0.72703 0.22801 0.45242 3.33148 -3.52725 -0.01319 -0.07451 -3.68331 0.09808 0 0 0 0 0 0.04045 1.01114 0 2.31207 0.22776 0 1.0402 -0.24826 1.21273 -1.81746
PHE_1071 -5.17619 0.59738 4.68665 -0.90762 0.05298 0.345 2.93697 -2.33764 -0 -0 -3.07821 0.01572 0 0 0 0 0 -0.02418 0.01185 0 1.88493 -0.12032 0 1.0402 -0.02917 0.89643 0.79477
ALA_1072 -4.6154 0.63958 2.57415 -0.0239 0 0 1.08805 -1.75039 -0 -0 0.23801 -0.38394 0 0 0 0 0 -0.107 0 0 0 -0.39867 0 1.8394 -0.10482 0.25705 -0.74789
LEU_1073 -8.31848 1.07737 2.59463 -0.49877 0.25844 0.12287 1.93557 -2.09028 -0.01336 -0.1358 -0.15328 0.02968 0 0 0 0 0 -0.05141 0.06324 2.46111 0 -0.23644 0 0.18072 -0.16187 0.38365 -2.5524
ASP_1074 -4.77821 0.14631 5.68831 -0.23137 0.00187 0.75588 2.02758 -2.41847 -0 -0 -2.15545 0.10232 0 0 0 -0.55094 0 -0.04446 0.004 0 3.87902 -0.20115 0 -2.3716 -0.08783 0.50207 0.2679
SER_1075 -4.64462 0.33618 4.98521 -0.03303 0 0.05704 2.26815 -2.18523 -0.01928 -0.14385 -2.56523 -0.06264 0 0 0 0 0 0.1878 0.047 0.17914 0 -0.41012 1.72355 -0.77834 -0.45103 0.63784 -0.87147
ASN_1076 -3.0459 0.41037 3.62475 -0.1918 0.04465 0.30039 1.70326 -1.63997 -0.01625 -0.10346 -1.87471 -0.2657 0 0 0 0 0 -0.05351 2e-05 0 1.4114 0.42278 0 -0.93687 5.36445 1.78586 6.93978
PRO_1077 -3.51969 0.61854 3.23911 -0.06366 0 0.04089 1.26278 -1.34149 -0 -0 -0.88597 0.64437 0 0 0 0 0 0.01459 0.00206 0.06418 0 0.53556 0 -2.4119 6.44363 1.57004 6.21303
LEU_1078 -7.99394 0.90244 3.50667 -0.69812 0.25976 0.27323 1.99429 -2.44142 -0.0061 -0.06934 -1.21717 0.09972 0 0 0 0 0 0.00594 0.1302 0.81537 0 -0.21386 0 0.18072 0.7583 0.47232 -3.24098
MET_1079 -9.01403 0.52209 5.52568 -0.29112 0.05548 0.04253 2.82162 -3.13892 -0 -0 -1.7754 -0.16208 0 0 0 0 0 0.05899 0.02774 1.25949 0 -0.13645 0 0.60916 -0.14544 0.6907 -3.04993
THR_1080 -5.22641 0.29834 5.76442 -0.20081 0.12796 0.07222 2.88851 -2.87153 -0 -0 -3.38123 -0.10979 0 0 0 0 0 0.01609 0.0009 0.05884 0 -0.02373 2.29459 -1.0874 -0.03826 0.48716 -0.93013
LYS_1081 -5.42716 0.20092 5.50298 -0.29651 0.0228 0.12524 2.1791 -2.61374 -0.01671 -0.11174 -2.28174 0.01184 0 0 0 0 0 -0.00553 0.00594 1.70832 0 -0.00723 0 -1.5107 -0.12282 0.22947 -2.40726
ILE_1082 -10.1284 1.63039 3.73468 -0.53499 0.65521 0.10502 2.95838 -3.08046 -0 -0 -2.26757 0.06159 0 0 0 0 0 -0.05747 0.00345 0.51086 0 -0.47735 0 0.73287 -0.17792 0.43913 -5.89258
ALA_1083 -5.8839 0.36781 4.40859 -0.02206 0 0 2.96916 -2.76574 -0 -0 -2.64606 -0.37442 0 0 0 0 0 -0.00823 0 0 0 -0.37125 0 1.8394 -0.23244 0.46503 -2.25411
HIS_1084 -5.57053 0.28203 5.95131 -0.43335 0.1001 0.41373 2.48016 -2.97808 -0 -0 -1.90281 -0.53118 0 0 0 0 0 0.08567 0.03321 0 2.92304 0.01967 0 -0.45461 -0.3527 0.27497 0.34062
SER_1085 -6.31693 0.54572 6.51595 -0.03086 0 0.07066 3.34803 -3.20434 -0.01825 -0.15241 -3.30151 -0.54224 0 0 0 0 0 -0.02222 0.0069 0.74102 0 0.33007 0.64473 -0.77834 -0.00364 0.20977 -1.9579
VAL_1086 -8.90131 0.96521 3.75177 -0.31137 0.22381 0.07071 3.02983 -3.0322 -0.00585 -0.03973 -2.23315 -0.1467 0 0 0 0 0 -0.05415 0.00118 0.06383 0 -0.29908 0 1.9342 0.02914 0.31623 -4.63762
LYS_1087 -6.35905 0.51034 7.8155 -0.43893 0.05009 0.28264 3.474 -3.32657 -0 -0 -4.4123 0.06705 0 0 0 0 0 -0.00861 0.12746 2.24143 0 0.0118 0 -1.5107 -0.07697 0.38253 -1.17029
ARG_1088 -5.60708 0.3067 6.62636 -0.75261 0.10437 0.49216 2.33379 -3.09829 -0.0233 -0.22905 -2.30519 0.37542 0 0 0 0 0 -0.02781 0.00745 1.43931 0 -0.07142 0 -1.2888 -0.20772 0.38598 -1.53971
THR_1089 -6.40056 0.5757 5.76277 -0.11834 0.03389 0.05305 3.09204 -3.02916 -0 -0 -1.75351 -0.78288 0 0 0 0 0 0.05208 0.01396 0.75573 0 0.08544 2.41749 -1.0874 -0.202 0.51212 -0.01959
LEU_1090 -9.71964 1.45903 3.29084 -0.47963 0.16952 0.10451 2.7248 -2.93373 -0 -0 -2.56221 0.22673 0 0 0 0 0 0.01451 0.12617 0.59436 0 -0.22678 0 0.18072 -0.0789 0.53258 -6.57713
GLU_1091 -6.56995 0.437 8.41095 -0.21434 0.02478 0.29148 3.78323 -3.64419 -0.01423 -0.13197 -5.22645 -0.59979 0 0 0 0 0 -0.03866 0.01578 0 3.02747 -0.25647 0 -2.7348 -0.33451 0.52395 -3.25072
SER_1092 -4.19684 0.19782 5.22763 -0.02831 0 0.06591 2.34815 -2.48763 -0.01252 -0.13882 -2.4617 -0.57696 0 0 0 0 0 0.02449 0.00026 0.73767 0 0.35297 0.60114 -0.77834 -0.14396 0.34754 -0.92152
VAL_1093 -7.70933 0.72635 3.94769 -0.31376 0.28142 0.07284 2.67335 -2.76798 -0 -0 -1.61859 -0.19661 0 0 0 0 0 -0.07057 0.0159 0.07271 0 -0.33824 0 1.9342 0.09263 0.2906 -2.90738
ILE_1094 -7.04277 0.57726 3.18304 -0.66312 0.53863 0.14945 1.91632 -2.29895 -0 -0 -0.68032 0.20839 0 0 0 0 0 -0.05087 0.00318 0.55837 0 -0.34129 0 0.73287 -0.0583 0.55396 -2.71414
GLN_1095 -4.35349 0.22858 4.7661 -0.27063 0.06043 0.22116 1.53647 -2.25481 -0.01252 -0.13882 -1.55561 -0.5146 0 0 0 0 0 -0.03248 0.1556 0 2.73976 -0.08366 0 -0.18838 -0.12985 0.60751 0.78075
SER_1096 -2.95822 0.22311 4.125 -0.02699 0 0.04384 1.91 -1.84073 -0.0123 -0.10512 -1.99518 -1.08184 0 0 0 0 0 0.118 0.13049 0.39996 0 0.0527 0.79596 -0.77834 -0.2408 0.54172 -0.69873
LYS_1097 -5.50226 0.25162 5.37731 -0.50872 0.1424 0.31036 2.37509 -2.25489 -0 -0 -1.7628 -0.05784 0 0 0 -0.72745 0 0.11279 0.04258 1.78083 0 0.25616 0 -1.5107 0.25294 0.52529 -0.89728
LYS_1098 -2.02965 0.24399 2.73139 -0.41816 0.06237 0.22782 0.86551 -1.20276 -0 -0 -0.38916 0.18483 0 0 0 0 0 -0.03118 0.0016 1.78439 0 -0.13411 0 -1.5107 0.16738 0.52183 1.0754
PHE_1099 -2.58529 0.34705 1.93505 -0.933 0.05492 0.30594 0.70322 -0.99837 -0.00851 -0.08126 0.12592 0.00317 0 0 0 0 0 0.00553 4e-05 0 1.73308 -0.47484 0 1.0402 -0.11764 0.33714 1.39234
ASN_1100 -3.6354 0.32941 3.74216 -0.15825 0.00908 0.20844 1.19934 -1.86034 -0 -0 -0.57574 -0.92247 0 0 -1.04316 0 0 0.13019 0.00928 0 1.85883 -0.1224 0 -0.93687 0.23419 0.16349 -1.37022
SER_1101 -1.86621 0.10631 1.82567 -0.02997 8e-05 0.05039 0.58122 -0.95116 -0 -0 -0.65849 -0.89822 0 0 -1.04316 0 0 -0.02783 0.00017 0.66215 0 0.25535 0.60019 -0.77834 0.08685 0.14772 -1.93728
HIS_D_1102 -6.39 0.71355 5.31 -0.35859 0.00147 0.42033 2.46893 -2.70969 -0.04598 -0.28989 -0.9504 -0.22372 0 0 0 0 0 0.10758 0.0182 0 1.88487 -0.26947 0 -0.45461 -0.17282 0.28578 -0.65445
GLU_1103 -3.10934 0.20202 3.84551 -0.54951 0.22414 1.50121 1.23062 -1.59301 -0.01477 -0.14661 -1.88035 -3.13045 0 0 0 0 0 -0.03635 0.00149 0 3.28056 -0.22167 0 -2.7348 -0.39664 0.54245 -2.9855
GLN_1104 -5.95067 0.64872 6.06882 -0.27316 0.0237 0.21855 2.59032 -2.64643 -0 -0 -2.29549 -0.4475 0 0 0 -0.72745 0 -0.06473 0.04372 0 3.2484 -0.25802 0 -0.18838 -0.49531 0.5065 0.00161
LEU_1105 -7.8784 0.88162 4.51403 -0.49942 0.17969 0.09713 3.29943 -2.86789 -0.01822 -0.10127 -2.23195 0.04277 0 0 0 0 0 0.00453 0.04862 3.41593 0 -0.15816 0 0.18072 -0.057 0.50122 -0.64663
THR_1106 -5.61503 0.36626 4.48703 -0.19491 0.11523 0.07304 1.97969 -2.39494 -0.03121 -0.14328 -1.29523 -0.55221 0 0 0 0 0 -0.02469 0.00078 0.06994 0 0.04267 2.29624 -1.0874 0.26409 0.37355 -1.27039
LYS_1107 -4.4859 0.13545 5.03921 -0.30358 0.03214 0.13761 1.84202 -2.2707 -0 -0 -1.63874 0.01901 0 0 0 0 0 -0.01339 0.01889 1.7927 0 0.04542 0 -1.5107 -0.02962 0.19322 -0.99696
GLU_1108 -6.65227 0.44069 7.04 -0.47819 0.09346 0.95217 3.95579 -3.31944 -0 -0 -4.65114 -0.52221 0 0 0 -1.39371 0 0.01169 0.26486 0 3.59637 -0.29079 0 -2.7348 -0.29597 0.29012 -3.69338
LEU_1109 -11.0792 2.24505 2.84624 -0.49552 0.22183 0.11029 2.87587 -3.1082 -0 -0 -3.09242 0.23611 0 0 0 0 0 0.0906 0.37972 0.45171 0 -0.25279 0 0.18072 -0.28532 0.59494 -8.08034
LYS_1110 -6.80847 0.46363 6.03949 -0.43014 0.11627 0.14652 2.45905 -2.80797 -0.01822 -0.10127 -2.29015 0.05699 0 0 0 0 0 -0.01799 0.04524 2.72637 0 0.0196 0 -1.5107 -0.26313 0.58833 -1.58656
ARG_1111 -6.39344 0.21079 8.54221 -0.96139 0.17071 0.61464 3.96474 -3.69447 -0 -0 -5.28187 0.08459 0 0 0 -1.96783 0 0.00117 0.04921 2.27273 0 -0.01743 0 -1.2888 -0.16058 0.45556 -3.39945
VAL_1112 -7.43169 0.86112 4.49863 -0.2655 0.10966 0.04413 2.71512 -3.0576 -0 -0 -2.26069 0.29098 0 0 0 0 0 0.01349 0.01221 0.80253 0 0.00077 0 1.9342 -0.10354 0.6671 -1.16906
CYS_1113 -8.08606 1.17144 4.10316 -0.04794 0 0.01617 3.1253 -2.65248 -0.00739 -0.04836 -3.07689 0.00366 0 0 0 0 0 -0.02875 0.00292 0.354 0 0.26874 0 3.6196 0.18193 0.61618 -0.48478
LYS_1114 -5.47122 0.29843 5.47301 -0.41064 0.04036 0.21444 2.65325 -2.65774 -0.0133 -0.03339 -2.76618 -0.11627 0 0 0 0 0 -0.03039 0.0953 2.10556 0 0.04551 0 -1.5107 0.14968 0.35146 -1.58285
GLU_1115 -4.85148 0.14929 6.51192 -0.21567 0.02548 0.30166 2.53911 -2.79128 -0 -0 -3.36813 -0.61409 0 0 0 -0.57412 0 -0.047 0.00163 0 3.15181 -0.23984 0 -2.7348 -0.39797 0.35273 -2.80074
THR_1116 -6.98197 0.672 5.00187 -0.17214 0.05592 0.10613 3.35155 -3.01147 -0 -0 -3.89754 -0.06433 0 0 0 0 0 -0.04403 0.00355 1.56621 0 0.06429 2.31757 -1.0874 -0.20931 0.74072 -1.58838
VAL_1117 -8.93359 2.22044 2.5144 -0.27815 0.18117 0.04526 2.91029 -2.78997 -0.01188 -0.07272 -2.15151 0.32276 0 0 0 0 0 0.00615 0.18635 0.96241 0 -0.13213 0 1.9342 -0.00361 1.14865 -1.94147
SER_1118 -4.7267 0.39374 4.98124 -0.0265 0 0.06185 2.2331 -2.52254 -0.02623 -0.20175 -2.08516 -0.64307 0 0 0 0 0 0.03967 0.00685 0.62891 0 0.35428 0.6046 -0.77834 0.08299 0.71772 -0.90533
TYR_1119 -5.74438 0.39001 5.0051 -0.90026 0.06141 0.30609 2.40929 -2.46643 -0 -0 -1.96187 -0.28506 0 0 0 0 0 -0.00658 0.01252 0 1.74201 -0.47358 0.00153 1.2797 0.24848 0.12571 -0.25632
PHE_1120 -8.43744 0.62272 5.42782 -0.58037 0.02701 0.22044 3.00939 -3.08527 -0 -0 -2.87894 0.00144 0 0 0 0 0 -0.02962 0.64544 0 3.33156 -0.05779 0 1.0402 0.00882 0.28031 -0.4543
ILE_1121 -8.92826 0.94384 3.79712 -0.49889 0.36123 0.09786 2.66698 -2.86064 -0 -0 -2.88205 0.0615 0 0 0 0 0 -0.06202 0.10316 0.49461 0 -0.49526 0 0.73287 -0.01786 0.48295 -6.00287
TRP_1122 -7.90408 0.50768 6.02713 -1.33869 0.11345 0.66927 2.59252 -3.4716 -0.01188 -0.07272 -2.29963 -0.31326 0 0 0 0 0 0.05863 0.00029 0 1.92057 -0.35028 0 1.6906 0.23913 0.63466 -1.3082
LYS_1123 -4.39724 0.25954 4.03897 -0.50859 0.16301 0.31065 1.30707 -1.84729 -0.01489 -0.08492 -0.76653 0.17163 0 0 0 0 0 -0.01579 0.01569 2.37798 0 -0.065 0 -1.5107 -0.12469 0.58353 -0.10757
ASN_1124 -4.4856 0.42617 4.62742 -0.2105 0.00598 0.29939 1.63573 -2.15757 -0 -0 -1.85693 -0.3181 0 0 0 0 0 0.02142 0.0525 0 2.65193 0.21799 0 -0.93687 -0.13499 0.5274 0.36536
LYS_1125 -7.18743 0.84592 5.79146 -0.53037 0.15565 0.38996 2.19807 -2.60869 -0 -0 -2.08136 -0.12679 0 0 -1.13717 0 0 -0.0486 0.16948 1.73826 0 0.04685 0 -1.5107 0.25451 0.93624 -2.7047
ASN_1126 -4.3575 0.21617 3.63412 -0.19326 0.04751 0.32288 1.75493 -1.99842 -0 -0 -2.19465 -0.98195 0 0 -0.43318 0 0 -0.02628 0.00042 0 1.89468 -1.00675 0 -0.93687 -0.38952 0.91042 -3.73725
ARG_1127 -7.99708 0.69791 6.66675 -0.90782 0.2661 0.63682 2.17992 -3.08409 -0.03052 -0.25317 -3.19216 -0.0551 0 0 -0.75294 0 0 0.03882 0.02764 1.86241 0 -0.24213 0 -1.2888 -0.61383 0.83672 -5.20456
ASN_1128 -3.79816 0.48779 3.75265 -0.33371 0.05897 0.68208 1.62872 -1.72996 -0.01936 -0.2176 -0.92391 -0.76609 0 0 -0.5303 0 0 -0.0584 0.02914 0 2.76502 -0.59717 0 -0.93687 -0.2085 1.21899 0.50333
PRO_1129 -7.50067 0.90327 3.09811 -0.21203 0.00862 0.15162 0.64045 -1.53511 -0 -0 -0.54462 0.05357 0 0 0 0 0 0.02101 0.0233 0.42345 0 -0.97586 0 -2.4119 -0.20523 1.04651 -7.01551
LEU_1130 -8.15757 0.93571 3.39842 -0.50755 0.24049 0.0996 2.47144 -2.28292 -0.02207 -0.08598 -2.87463 0.28833 0 0 0 0 0 0.07199 0.06607 0.50535 0 -0.17015 0 0.18072 -0.34644 0.7246 -5.46461
ILE_1131 -6.98868 1.13335 1.7556 -0.46889 0.34565 0.10153 1.10523 -1.62477 -0.0133 -0.03339 -1.01744 0.03978 0 0 0 0 0 -0.00781 0.28966 0.4586 0 -0.75962 0 0.73287 -0.42565 0.73063 -4.64665
SER_1132 -4.37472 0.39449 3.28018 -0.02983 0 0.0707 2.21013 -1.83541 -0.02207 -0.08598 -1.68221 -0.42386 0 0 0 0 0 0.00133 0.0728 0.18488 0 -0.40881 0.60022 -0.77834 -0.2869 0.54059 -2.57281
THR_1133 -5.92669 0.59066 2.26034 -0.16224 0.08108 0.05651 1.34635 -1.6281 -0 -0 -0.34302 -0.40732 0 0 0 0 0 0.0093 0.01382 0.33776 0 -0.15256 2.36464 -1.0874 -0.03201 0.3098 -2.36908
VAL_1134 -5.44274 0.72865 1.86506 -0.28573 0.22583 0.06714 2.05734 -1.69527 -0.0154 -0.05651 -2.60947 -0.42032 0 0 0 0 0 -0.05768 0.02135 0.18877 0 -0.71896 0 1.9342 -0.12257 0.28759 -4.04871
LEU_1135 -7.8569 1.52704 -0.70892 -0.51207 0.17169 0.12064 0.51973 -1.17008 -0 -0 -0.24263 0.08115 0 0 0 0 0 -0.02336 0.19314 0.85161 0 -0.20313 0 0.18072 -0.21812 0.71173 -6.57774
SER_1136 -3.7656 0.13928 3.47134 -0.02998 2e-05 0.05435 2.01783 -1.85221 -0.01724 -0.06677 -2.30442 -0.95785 0 0 0 0 0 -0.00837 0.01119 0.27529 0 -0.11075 0.66022 -0.77834 0.09854 0.67464 -2.48882
TRP_1137 -8.79954 0.90281 1.03514 -0.87401 0.19192 0.59518 0.76553 -1.65308 -0.00183 -0.01026 0.10359 -0.11464 0 0 0 0 0 0.09916 0.16694 0 2.95171 -0.35039 0 1.6906 0.2158 0.34011 -2.74527
ILE:CtermProteinFull_1138 -5.7323 0.67319 2.8796 -0.70185 0.52988 0.37524 1.57172 -2.01738 -0.00521 -0.0753 -2.47028 -1.53516 0 0 0 0 0 0 0.10619 0.32307 0 0 0 0.73287 0.07099 0.92338 -4.35133
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3009 DOMAINID 3340 MODEL 2 SSGCID - MygeA.19949.a Ribonuclease J  MG_139
MODEL     2
REMARK    Rerank model02.pdb score: 689.941 tmscore: 0.91423 3zq4A_201 prob: 100 ident: 36.38
ATOM      1  N   MET A   1     -21.308  26.450  29.564  1.00 17.910          N  
ATOM      2  CA  MET A   1     -20.885  27.844  29.458  1.00 18.330          C  
ATOM      3  C   MET A   1     -20.978  28.368  28.021  1.00 18.070          C  
ATOM      4  O   MET A   1     -22.007  28.914  27.616  1.00 17.740          O  
ATOM      5  CB  MET A   1     -19.451  28.005  29.978  1.00 25.490          C  
ATOM      6  CG  MET A   1     -18.901  29.460  29.962  1.00 25.490          C  
ATOM      7  SD  MET A   1     -17.142  29.552  30.335  1.00 25.490          S  
ATOM      8  CE  MET A   1     -16.405  29.022  28.770  1.00 25.490          C  
ATOM      9 1H   MET A   1     -21.005  26.074  30.451  1.00 21.490          H  
ATOM     10 2H   MET A   1     -22.315  26.400  29.508  1.00 21.490          H  
ATOM     11 3H   MET A   1     -20.904  25.908  28.814  1.00 21.490          H  
ATOM     12  HA  MET A   1     -21.550  28.451  30.072  1.00 22.000          H  
ATOM     13 1HB  MET A   1     -19.427  27.687  31.019  1.00 30.590          H  
ATOM     14 2HB  MET A   1     -18.779  27.349  29.445  1.00 30.590          H  
ATOM     15 1HG  MET A   1     -19.068  29.954  29.010  1.00 30.590          H  
ATOM     16 2HG  MET A   1     -19.431  30.035  30.723  1.00 30.590          H  
ATOM     17 1HE  MET A   1     -15.318  29.039  28.860  1.00 30.590          H  
ATOM     18 2HE  MET A   1     -16.724  28.015  28.523  1.00 30.590          H  
ATOM     19 3HE  MET A   1     -16.708  29.708  27.977  1.00 30.590          H  
ATOM     20  N   ILE A   2     -19.916  28.143  27.236  1.00 18.320          N  
ATOM     21  CA  ILE A   2     -19.782  28.673  25.875  1.00 18.250          C  
ATOM     22  C   ILE A   2     -20.898  28.295  24.900  1.00 17.500          C  
ATOM     23  O   ILE A   2     -21.187  29.050  23.974  1.00 17.560          O  
ATOM     24  CB  ILE A   2     -18.402  28.272  25.300  1.00 25.580          C  
ATOM     25  CG1 ILE A   2     -18.097  29.113  24.033  1.00 25.580          C  
ATOM     26  CG2 ILE A   2     -18.340  26.748  25.016  1.00 25.580          C  
ATOM     27  CD1 ILE A   2     -16.649  29.055  23.565  1.00 25.580          C  
ATOM     28  H   ILE A   2     -19.122  27.652  27.618  1.00 21.980          H  
ATOM     29  HA  ILE A   2     -19.785  29.760  25.955  1.00 21.900          H  
ATOM     30  HB  ILE A   2     -17.642  28.515  26.033  1.00 30.690          H  
ATOM     31 1HG1 ILE A   2     -18.729  28.766  23.214  1.00 30.690          H  
ATOM     32 2HG1 ILE A   2     -18.346  30.154  24.242  1.00 30.690          H  
ATOM     33 1HG2 ILE A   2     -17.355  26.479  24.651  1.00 30.690          H  
ATOM     34 2HG2 ILE A   2     -18.534  26.197  25.931  1.00 30.690          H  
ATOM     35 3HG2 ILE A   2     -19.075  26.466  24.264  1.00 30.690          H  
ATOM     36 1HD1 ILE A   2     -16.535  29.682  22.680  1.00 30.690          H  
ATOM     37 2HD1 ILE A   2     -15.996  29.426  24.357  1.00 30.690          H  
ATOM     38 3HD1 ILE A   2     -16.368  28.039  23.314  1.00 30.690          H  
ATOM     39  N   LYS A   3     -21.524  27.140  25.106  1.00 16.890          N  
ATOM     40  CA  LYS A   3     -22.614  26.673  24.261  1.00 16.250          C  
ATOM     41  C   LYS A   3     -23.851  27.569  24.276  1.00 15.680          C  
ATOM     42  O   LYS A   3     -24.684  27.471  23.375  1.00 15.600          O  
ATOM     43  CB  LYS A   3     -23.081  25.284  24.687  1.00 23.010          C  
ATOM     44  CG  LYS A   3     -22.130  24.133  24.435  1.00 23.010          C  
ATOM     45  CD  LYS A   3     -22.781  22.839  24.924  1.00 23.010          C  
ATOM     46  CE  LYS A   3     -21.906  21.614  24.726  1.00 23.010          C  
ATOM     47  NZ  LYS A   3     -22.588  20.398  25.225  1.00 23.010          N  
ATOM     48  H   LYS A   3     -21.213  26.548  25.857  1.00 20.270          H  
ATOM     49  HA  LYS A   3     -22.249  26.630  23.235  1.00 19.500          H  
ATOM     50 1HB  LYS A   3     -23.310  25.298  25.751  1.00 27.610          H  
ATOM     51 2HB  LYS A   3     -24.010  25.056  24.165  1.00 27.610          H  
ATOM     52 1HG  LYS A   3     -21.919  24.053  23.363  1.00 27.610          H  
ATOM     53 2HG  LYS A   3     -21.191  24.299  24.960  1.00 27.610          H  
ATOM     54 1HD  LYS A   3     -23.015  22.927  25.985  1.00 27.610          H  
ATOM     55 2HD  LYS A   3     -23.714  22.679  24.383  1.00 27.610          H  
ATOM     56 1HE  LYS A   3     -21.688  21.486  23.667  1.00 27.610          H  
ATOM     57 2HE  LYS A   3     -20.971  21.742  25.267  1.00 27.610          H  
ATOM     58 1HZ  LYS A   3     -22.010  19.554  25.084  1.00 27.610          H  
ATOM     59 2HZ  LYS A   3     -22.806  20.473  26.199  1.00 27.610          H  
ATOM     60 3HZ  LYS A   3     -23.461  20.250  24.703  1.00 27.610          H  
ATOM     61  N   ASP A   4     -24.031  28.375  25.336  1.00 15.400          N  
ATOM     62  CA  ASP A   4     -25.238  29.197  25.500  1.00 15.020          C  
ATOM     63  C   ASP A   4     -26.464  28.280  25.406  1.00 14.180          C  
ATOM     64  O   ASP A   4     -27.451  28.568  24.726  1.00 14.250          O  
ATOM     65  CB  ASP A   4     -25.305  30.311  24.440  1.00 21.180          C  
ATOM     66  CG  ASP A   4     -26.251  31.484  24.830  1.00 21.180          C  
ATOM     67  OD1 ASP A   4     -26.442  31.689  26.012  1.00 21.180          O  
ATOM     68  OD2 ASP A   4     -26.731  32.179  23.952  1.00 21.180          O  
ATOM     69  H   ASP A   4     -23.288  28.457  26.037  1.00 18.480          H  
ATOM     70  HA  ASP A   4     -25.220  29.654  26.491  1.00 18.020          H  
ATOM     71 1HB  ASP A   4     -24.301  30.704  24.270  1.00 25.420          H  
ATOM     72 2HB  ASP A   4     -25.652  29.888  23.495  1.00 25.420          H  
ATOM     73  N   PHE A   5     -26.368  27.144  26.088  1.00 13.520          N  
ATOM     74  CA  PHE A   5     -27.398  26.126  26.115  1.00 12.760          C  
ATOM     75  C   PHE A   5     -28.315  26.197  27.316  1.00 12.120          C  
ATOM     76  O   PHE A   5     -27.864  26.284  28.458  1.00 12.300          O  
ATOM     77  CB  PHE A   5     -26.741  24.753  26.049  1.00 18.170          C  
ATOM     78  CG  PHE A   5     -27.681  23.619  26.225  1.00 18.170          C  
ATOM     79  CD1 PHE A   5     -28.594  23.261  25.252  1.00 18.170          C  
ATOM     80  CD2 PHE A   5     -27.637  22.889  27.394  1.00 18.170          C  
ATOM     81  CE1 PHE A   5     -29.439  22.204  25.464  1.00 18.170          C  
ATOM     82  CE2 PHE A   5     -28.471  21.835  27.592  1.00 18.170          C  
ATOM     83  CZ  PHE A   5     -29.375  21.492  26.636  1.00 18.170          C  
ATOM     84  H   PHE A   5     -25.528  27.002  26.623  1.00 16.220          H  
ATOM     85  HA  PHE A   5     -28.010  26.252  25.221  1.00 15.310          H  
ATOM     86 1HB  PHE A   5     -26.257  24.640  25.082  1.00 21.800          H  
ATOM     87 2HB  PHE A   5     -25.969  24.681  26.810  1.00 21.800          H  
ATOM     88  HD1 PHE A   5     -28.649  23.819  24.318  1.00 21.800          H  
ATOM     89  HD2 PHE A   5     -26.920  23.167  28.168  1.00 21.800          H  
ATOM     90  HE1 PHE A   5     -30.167  21.920  24.696  1.00 21.800          H  
ATOM     91  HE2 PHE A   5     -28.417  21.270  28.518  1.00 21.800          H  
ATOM     92  HZ  PHE A   5     -30.049  20.653  26.794  1.00 21.800          H  
ATOM     93  N   ASN A   6     -29.611  26.154  27.035  1.00 11.560          N  
ATOM     94  CA  ASN A   6     -30.668  26.143  28.030  1.00 11.100          C  
ATOM     95  C   ASN A   6     -31.064  24.693  28.317  1.00 10.240          C  
ATOM     96  O   ASN A   6     -31.666  24.088  27.424  1.00  9.900          O  
ATOM     97  CB  ASN A   6     -31.878  26.933  27.569  1.00 15.720          C  
ATOM     98  CG  ASN A   6     -32.985  27.032  28.639  1.00 15.720          C  
ATOM     99  OD1 ASN A   6     -33.329  26.080  29.379  1.00 15.720          O  
ATOM    100  ND2 ASN A   6     -33.558  28.213  28.726  1.00 15.720          N  
ATOM    101  H   ASN A   6     -29.868  26.115  26.058  1.00 13.870          H  
ATOM    102  HA  ASN A   6     -30.301  26.637  28.920  1.00 13.320          H  
ATOM    103 1HB  ASN A   6     -31.564  27.942  27.298  1.00 18.870          H  
ATOM    104 2HB  ASN A   6     -32.298  26.470  26.676  1.00 18.870          H  
ATOM    105 1HD2 ASN A   6     -34.290  28.371  29.392  1.00 18.870          H  
ATOM    106 2HD2 ASN A   6     -33.267  28.958  28.123  1.00 18.870          H  
ATOM    107  N   PRO A   7     -30.799  24.139  29.531  1.00 10.070          N  
ATOM    108  CA  PRO A   7     -31.042  22.763  29.968  1.00  9.530          C  
ATOM    109  C   PRO A   7     -32.447  22.263  29.679  1.00  8.920          C  
ATOM    110  O   PRO A   7     -32.675  21.055  29.628  1.00  8.760          O  
ATOM    111  CB  PRO A   7     -30.805  22.842  31.478  1.00 14.290          C  
ATOM    112  CG  PRO A   7     -29.807  23.946  31.646  1.00 14.290          C  
ATOM    113  CD  PRO A   7     -30.171  24.969  30.602  1.00 14.290          C  
ATOM    114  HA  PRO A   7     -30.310  22.101  29.509  1.00 11.440          H  
ATOM    115 1HB  PRO A   7     -31.756  23.038  31.999  1.00 17.150          H  
ATOM    116 2HB  PRO A   7     -30.435  21.874  31.847  1.00 17.150          H  
ATOM    117 1HG  PRO A   7     -29.855  24.354  32.669  1.00 17.150          H  
ATOM    118 2HG  PRO A   7     -28.788  23.556  31.510  1.00 17.150          H  
ATOM    119 1HD  PRO A   7     -30.881  25.713  31.001  1.00 17.150          H  
ATOM    120 2HD  PRO A   7     -29.224  25.412  30.271  1.00 17.150          H  
ATOM    121  N   GLY A   8     -33.418  23.174  29.574  1.00  8.810          N  
ATOM    122  CA  GLY A   8     -34.781  22.766  29.287  1.00  8.540          C  
ATOM    123  C   GLY A   8     -34.823  21.969  27.975  1.00  8.020          C  
ATOM    124  O   GLY A   8     -35.600  21.019  27.821  1.00  7.600          O  
ATOM    125  H   GLY A   8     -33.224  24.174  29.624  1.00 10.570          H  
ATOM    126 1HA  GLY A   8     -35.166  22.161  30.107  1.00 10.250          H  
ATOM    127 2HA  GLY A   8     -35.411  23.650  29.205  1.00 10.250          H  
ATOM    128  N   ASP A   9     -33.966  22.337  27.008  1.00  8.310          N  
ATOM    129  CA  ASP A   9     -33.925  21.669  25.715  1.00  8.210          C  
ATOM    130  C   ASP A   9     -33.057  20.423  25.821  1.00  7.560          C  
ATOM    131  O   ASP A   9     -31.974  20.340  25.246  1.00  7.700          O  
ATOM    132  CB  ASP A   9     -33.365  22.624  24.655  1.00 11.530          C  
ATOM    133  CG  ASP A   9     -33.495  22.105  23.225  1.00 11.530          C  
ATOM    134  OD1 ASP A   9     -34.266  21.197  23.014  1.00 11.530          O  
ATOM    135  OD2 ASP A   9     -32.839  22.637  22.351  1.00 11.530          O  
ATOM    136  H   ASP A   9     -33.294  23.094  27.163  1.00  9.970          H  
ATOM    137  HA  ASP A   9     -34.934  21.371  25.435  1.00  9.850          H  
ATOM    138 1HB  ASP A   9     -33.889  23.576  24.723  1.00 13.840          H  
ATOM    139 2HB  ASP A   9     -32.320  22.827  24.874  1.00 13.840          H  
ATOM    140  N   PHE A  10     -33.569  19.435  26.532  1.00  7.110          N  
ATOM    141  CA  PHE A  10     -32.831  18.218  26.820  1.00  6.790          C  
ATOM    142  C   PHE A  10     -32.307  17.508  25.585  1.00  6.040          C  
ATOM    143  O   PHE A  10     -33.043  17.267  24.625  1.00  6.030          O  
ATOM    144  CB  PHE A  10     -33.711  17.246  27.599  1.00  9.630          C  
ATOM    145  CG  PHE A  10     -33.029  15.955  27.899  1.00  9.630          C  
ATOM    146  CD1 PHE A  10     -32.093  15.860  28.910  1.00  9.630          C  
ATOM    147  CD2 PHE A  10     -33.321  14.826  27.152  1.00  9.630          C  
ATOM    148  CE1 PHE A  10     -31.461  14.667  29.162  1.00  9.630          C  
ATOM    149  CE2 PHE A  10     -32.697  13.637  27.406  1.00  9.630          C  
ATOM    150  CZ  PHE A  10     -31.762  13.556  28.410  1.00  9.630          C  
ATOM    151  H   PHE A  10     -34.484  19.619  26.953  1.00  8.530          H  
ATOM    152  HA  PHE A  10     -31.979  18.488  27.444  1.00  8.150          H  
ATOM    153 1HB  PHE A  10     -34.012  17.707  28.541  1.00 11.560          H  
ATOM    154 2HB  PHE A  10     -34.614  17.038  27.032  1.00 11.560          H  
ATOM    155  HD1 PHE A  10     -31.854  16.742  29.507  1.00 11.560          H  
ATOM    156  HD2 PHE A  10     -34.057  14.893  26.348  1.00 11.560          H  
ATOM    157  HE1 PHE A  10     -30.720  14.600  29.959  1.00 11.560          H  
ATOM    158  HE2 PHE A  10     -32.936  12.760  26.812  1.00 11.560          H  
ATOM    159  HZ  PHE A  10     -31.259  12.613  28.610  1.00 11.560          H  
ATOM    160  N   ILE A  11     -31.032  17.131  25.641  1.00  5.680          N  
ATOM    161  CA  ILE A  11     -30.382  16.413  24.561  1.00  5.260          C  
ATOM    162  C   ILE A  11     -30.215  14.954  24.941  1.00  4.970          C  
ATOM    163  O   ILE A  11     -29.511  14.633  25.898  1.00  5.370          O  
ATOM    164  CB  ILE A  11     -28.999  17.036  24.257  1.00  7.530          C  
ATOM    165  CG1 ILE A  11     -29.192  18.526  23.827  1.00  7.530          C  
ATOM    166  CG2 ILE A  11     -28.248  16.204  23.175  1.00  7.530          C  
ATOM    167  CD1 ILE A  11     -27.907  19.344  23.762  1.00  7.530          C  
ATOM    168  H   ILE A  11     -30.493  17.366  26.462  1.00  6.820          H  
ATOM    169  HA  ILE A  11     -31.005  16.471  23.670  1.00  6.310          H  
ATOM    170  HB  ILE A  11     -28.402  17.042  25.169  1.00  9.040          H  
ATOM    171 1HG1 ILE A  11     -29.663  18.547  22.847  1.00  9.040          H  
ATOM    172 2HG1 ILE A  11     -29.859  19.015  24.535  1.00  9.040          H  
ATOM    173 1HG2 ILE A  11     -27.273  16.636  22.980  1.00  9.040          H  
ATOM    174 2HG2 ILE A  11     -28.106  15.176  23.522  1.00  9.040          H  
ATOM    175 3HG2 ILE A  11     -28.829  16.193  22.254  1.00  9.040          H  
ATOM    176 1HD1 ILE A  11     -28.144  20.363  23.462  1.00  9.040          H  
ATOM    177 2HD1 ILE A  11     -27.432  19.363  24.748  1.00  9.040          H  
ATOM    178 3HD1 ILE A  11     -27.211  18.922  23.045  1.00  9.040          H  
ATOM    179  N   GLY A  12     -30.846  14.069  24.177  1.00  4.630          N  
ATOM    180  CA  GLY A  12     -30.775  12.654  24.491  1.00  4.460          C  
ATOM    181  C   GLY A  12     -29.514  12.023  23.931  1.00  3.580          C  
ATOM    182  O   GLY A  12     -28.739  12.653  23.205  1.00  3.510          O  
ATOM    183  H   GLY A  12     -31.401  14.398  23.400  1.00  5.560          H  
ATOM    184 1HA  GLY A  12     -30.796  12.521  25.571  1.00  5.350          H  
ATOM    185 2HA  GLY A  12     -31.652  12.149  24.087  1.00  5.350          H  
ATOM    186  N   LYS A  13     -29.338  10.736  24.198  1.00  3.400          N  
ATOM    187  CA  LYS A  13     -28.144  10.042  23.739  1.00  3.110          C  
ATOM    188  C   LYS A  13     -28.199   9.586  22.294  1.00  2.480          C  
ATOM    189  O   LYS A  13     -28.346   8.397  22.006  1.00  3.000          O  
ATOM    190  CB  LYS A  13     -27.804   8.873  24.656  1.00  4.470          C  
ATOM    191  CG  LYS A  13     -27.374   9.309  26.057  1.00  4.470          C  
ATOM    192  CD  LYS A  13     -26.994   8.118  26.936  1.00  4.470          C  
ATOM    193  CE  LYS A  13     -26.539   8.578  28.325  1.00  4.470          C  
ATOM    194  NZ  LYS A  13     -26.162   7.430  29.203  1.00  4.470          N  
ATOM    195  H   LYS A  13     -30.021  10.245  24.756  1.00  4.080          H  
ATOM    196  HA  LYS A  13     -27.315  10.742  23.813  1.00  3.730          H  
ATOM    197 1HB  LYS A  13     -28.669   8.216  24.750  1.00  5.360          H  
ATOM    198 2HB  LYS A  13     -26.994   8.293  24.217  1.00  5.360          H  
ATOM    199 1HG  LYS A  13     -26.513   9.975  25.969  1.00  5.360          H  
ATOM    200 2HG  LYS A  13     -28.185   9.862  26.529  1.00  5.360          H  
ATOM    201 1HD  LYS A  13     -27.852   7.455  27.046  1.00  5.360          H  
ATOM    202 2HD  LYS A  13     -26.184   7.561  26.461  1.00  5.360          H  
ATOM    203 1HE  LYS A  13     -25.678   9.238  28.217  1.00  5.360          H  
ATOM    204 2HE  LYS A  13     -27.350   9.131  28.798  1.00  5.360          H  
ATOM    205 1HZ  LYS A  13     -25.870   7.779  30.107  1.00  5.360          H  
ATOM    206 2HZ  LYS A  13     -26.956   6.818  29.321  1.00  5.360          H  
ATOM    207 3HZ  LYS A  13     -25.401   6.917  28.781  1.00  5.360          H  
ATOM    208  N   LYS A  14     -28.057  10.551  21.392  1.00  1.720          N  
ATOM    209  CA  LYS A  14     -28.053  10.318  19.952  1.00  1.370          C  
ATOM    210  C   LYS A  14     -26.703  10.752  19.344  1.00  1.100          C  
ATOM    211  O   LYS A  14     -26.659  11.806  18.705  1.00  1.590          O  
ATOM    212  CB  LYS A  14     -29.181  11.108  19.302  1.00  2.060          C  
ATOM    213  CG  LYS A  14     -30.566  10.698  19.760  1.00  2.060          C  
ATOM    214  CD  LYS A  14     -31.637  11.525  19.068  1.00  2.060          C  
ATOM    215  CE  LYS A  14     -33.033  11.128  19.532  1.00  2.060          C  
ATOM    216  NZ  LYS A  14     -34.098  11.939  18.869  1.00  2.060          N  
ATOM    217  H   LYS A  14     -27.984  11.498  21.774  1.00  2.060          H  
ATOM    218  HA  LYS A  14     -28.234   9.265  19.760  1.00  1.640          H  
ATOM    219 1HB  LYS A  14     -29.051  12.172  19.508  1.00  2.470          H  
ATOM    220 2HB  LYS A  14     -29.139  10.975  18.218  1.00  2.470          H  
ATOM    221 1HG  LYS A  14     -30.720   9.641  19.542  1.00  2.470          H  
ATOM    222 2HG  LYS A  14     -30.644  10.844  20.838  1.00  2.470          H  
ATOM    223 1HD  LYS A  14     -31.472  12.581  19.288  1.00  2.470          H  
ATOM    224 2HD  LYS A  14     -31.560  11.379  17.988  1.00  2.470          H  
ATOM    225 1HE  LYS A  14     -33.196  10.077  19.302  1.00  2.470          H  
ATOM    226 2HE  LYS A  14     -33.100  11.270  20.609  1.00  2.470          H  
ATOM    227 1HZ  LYS A  14     -35.003  11.642  19.206  1.00  2.470          H  
ATOM    228 2HZ  LYS A  14     -33.965  12.917  19.084  1.00  2.470          H  
ATOM    229 3HZ  LYS A  14     -34.052  11.806  17.870  1.00  2.470          H  
ATOM    230  N   PRO A  15     -25.604   9.980  19.557  1.00  1.080          N  
ATOM    231  CA  PRO A  15     -24.228  10.255  19.154  1.00  1.170          C  
ATOM    232  C   PRO A  15     -23.920  10.029  17.685  1.00  0.590          C  
ATOM    233  O   PRO A  15     -24.545   9.183  17.044  1.00  1.180          O  
ATOM    234  CB  PRO A  15     -23.437   9.227  19.955  1.00  1.750          C  
ATOM    235  CG  PRO A  15     -24.394   8.067  20.099  1.00  1.750          C  
ATOM    236  CD  PRO A  15     -25.735   8.687  20.261  1.00  1.750          C  
ATOM    237  HA  PRO A  15     -23.988  11.275  19.459  1.00  1.400          H  
ATOM    238 1HB  PRO A  15     -22.517   8.967  19.396  1.00  2.110          H  
ATOM    239 2HB  PRO A  15     -23.118   9.642  20.900  1.00  2.110          H  
ATOM    240 1HG  PRO A  15     -24.350   7.414  19.207  1.00  2.110          H  
ATOM    241 2HG  PRO A  15     -24.117   7.445  20.964  1.00  2.110          H  
ATOM    242 1HD  PRO A  15     -26.482   8.030  19.802  1.00  2.110          H  
ATOM    243 2HD  PRO A  15     -25.889   8.833  21.325  1.00  2.110          H  
ATOM    244  N   THR A  16     -22.875  10.692  17.196  1.00  0.700          N  
ATOM    245  CA  THR A  16     -22.339  10.421  15.857  1.00  1.060          C  
ATOM    246  C   THR A  16     -21.215   9.387  16.033  1.00  1.020          C  
ATOM    247  O   THR A  16     -20.465   9.434  17.009  1.00  1.480          O  
ATOM    248  CB  THR A  16     -21.788  11.689  15.135  1.00  1.340          C  
ATOM    249  OG1 THR A  16     -22.811  12.706  15.009  1.00  1.340          O  
ATOM    250  CG2 THR A  16     -21.348  11.294  13.715  1.00  1.340          C  
ATOM    251  H   THR A  16     -22.441  11.401  17.792  1.00  0.840          H  
ATOM    252  HA  THR A  16     -23.114   9.972  15.235  1.00  1.270          H  
ATOM    253  HB  THR A  16     -20.957  12.090  15.653  1.00  1.610          H  
ATOM    254  HG1 THR A  16     -22.375  13.534  14.703  1.00  1.610          H  
ATOM    255 1HG2 THR A  16     -20.985  12.151  13.218  1.00  1.610          H  
ATOM    256 2HG2 THR A  16     -20.559  10.556  13.740  1.00  1.610          H  
ATOM    257 3HG2 THR A  16     -22.202  10.891  13.166  1.00  1.610          H  
ATOM    258  N   LYS A  17     -21.102   8.418  15.133  1.00  0.700          N  
ATOM    259  CA  LYS A  17     -20.039   7.419  15.267  1.00  0.640          C  
ATOM    260  C   LYS A  17     -18.901   7.505  14.240  1.00  0.560          C  
ATOM    261  O   LYS A  17     -19.133   7.700  13.042  1.00  0.560          O  
ATOM    262  CB  LYS A  17     -20.667   6.044  15.152  1.00  0.920          C  
ATOM    263  CG  LYS A  17     -21.645   5.699  16.252  1.00  0.920          C  
ATOM    264  CD  LYS A  17     -22.237   4.280  16.081  1.00  0.920          C  
ATOM    265  CE  LYS A  17     -23.289   4.218  14.984  1.00  0.920          C  
ATOM    266  NZ  LYS A  17     -23.766   2.828  14.751  1.00  0.920          N  
ATOM    267  H   LYS A  17     -21.760   8.378  14.351  1.00  0.840          H  
ATOM    268  HA  LYS A  17     -19.593   7.525  16.255  1.00  0.770          H  
ATOM    269 1HB  LYS A  17     -21.188   6.010  14.216  1.00  1.100          H  
ATOM    270 2HB  LYS A  17     -19.891   5.296  15.122  1.00  1.100          H  
ATOM    271 1HG  LYS A  17     -21.097   5.767  17.177  1.00  1.100          H  
ATOM    272 2HG  LYS A  17     -22.451   6.434  16.275  1.00  1.100          H  
ATOM    273 1HD  LYS A  17     -21.450   3.566  15.860  1.00  1.100          H  
ATOM    274 2HD  LYS A  17     -22.716   3.970  16.995  1.00  1.100          H  
ATOM    275 1HE  LYS A  17     -24.140   4.845  15.266  1.00  1.100          H  
ATOM    276 2HE  LYS A  17     -22.879   4.581  14.062  1.00  1.100          H  
ATOM    277 1HZ  LYS A  17     -24.452   2.837  14.004  1.00  1.100          H  
ATOM    278 2HZ  LYS A  17     -22.960   2.253  14.465  1.00  1.100          H  
ATOM    279 3HZ  LYS A  17     -24.176   2.443  15.587  1.00  1.100          H  
ATOM    280  N   ILE A  18     -17.668   7.261  14.714  1.00  0.560          N  
ATOM    281  CA  ILE A  18     -16.474   7.146  13.855  1.00  0.520          C  
ATOM    282  C   ILE A  18     -15.898   5.732  13.864  1.00  0.490          C  
ATOM    283  O   ILE A  18     -15.385   5.275  14.887  1.00  0.540          O  
ATOM    284  CB  ILE A  18     -15.339   8.107  14.295  1.00  0.740          C  
ATOM    285  CG1 ILE A  18     -15.823   9.558  14.208  1.00  0.740          C  
ATOM    286  CG2 ILE A  18     -14.036   7.868  13.446  1.00  0.740          C  
ATOM    287  CD1 ILE A  18     -14.883  10.588  14.810  1.00  0.740          C  
ATOM    288  H   ILE A  18     -17.574   7.170  15.732  1.00  0.670          H  
ATOM    289  HA  ILE A  18     -16.760   7.384  12.830  1.00  0.620          H  
ATOM    290  HB  ILE A  18     -15.114   7.916  15.331  1.00  0.890          H  
ATOM    291 1HG1 ILE A  18     -15.976   9.796  13.165  1.00  0.890          H  
ATOM    292 2HG1 ILE A  18     -16.777   9.636  14.723  1.00  0.890          H  
ATOM    293 1HG2 ILE A  18     -13.243   8.523  13.784  1.00  0.890          H  
ATOM    294 2HG2 ILE A  18     -13.689   6.839  13.553  1.00  0.890          H  
ATOM    295 3HG2 ILE A  18     -14.244   8.067  12.390  1.00  0.890          H  
ATOM    296 1HD1 ILE A  18     -15.318  11.576  14.698  1.00  0.890          H  
ATOM    297 2HD1 ILE A  18     -14.737  10.375  15.870  1.00  0.890          H  
ATOM    298 3HD1 ILE A  18     -13.928  10.578  14.313  1.00  0.890          H  
ATOM    299  N   TYR A  19     -15.929   5.074  12.701  1.00  0.420          N  
ATOM    300  CA  TYR A  19     -15.478   3.685  12.529  1.00  0.400          C  
ATOM    301  C   TYR A  19     -14.185   3.469  11.757  1.00  0.380          C  
ATOM    302  O   TYR A  19     -14.126   3.702  10.547  1.00  0.410          O  
ATOM    303  CB  TYR A  19     -16.519   2.893  11.742  1.00  0.570          C  
ATOM    304  CG  TYR A  19     -17.772   2.515  12.413  1.00  0.570          C  
ATOM    305  CD1 TYR A  19     -18.764   3.433  12.696  1.00  0.570          C  
ATOM    306  CD2 TYR A  19     -17.956   1.171  12.689  1.00  0.570          C  
ATOM    307  CE1 TYR A  19     -19.927   2.993  13.289  1.00  0.570          C  
ATOM    308  CE2 TYR A  19     -19.108   0.738  13.268  1.00  0.570          C  
ATOM    309  CZ  TYR A  19     -20.101   1.635  13.581  1.00  0.570          C  
ATOM    310  OH  TYR A  19     -21.280   1.169  14.167  1.00  0.570          O  
ATOM    311  H   TYR A  19     -16.343   5.568  11.905  1.00  0.500          H  
ATOM    312  HA  TYR A  19     -15.333   3.252  13.520  1.00  0.480          H  
ATOM    313 1HB  TYR A  19     -16.786   3.468  10.856  1.00  0.680          H  
ATOM    314 2HB  TYR A  19     -16.049   1.982  11.405  1.00  0.680          H  
ATOM    315  HD1 TYR A  19     -18.636   4.494  12.453  1.00  0.680          H  
ATOM    316  HD2 TYR A  19     -17.175   0.451  12.438  1.00  0.680          H  
ATOM    317  HE1 TYR A  19     -20.706   3.700  13.510  1.00  0.680          H  
ATOM    318  HE2 TYR A  19     -19.240  -0.324  13.481  1.00  0.680          H  
ATOM    319  HH  TYR A  19     -21.246   0.203  14.214  1.00  0.680          H  
ATOM    320  N   ALA A  20     -13.156   2.943  12.407  1.00  0.370          N  
ATOM    321  CA  ALA A  20     -11.917   2.698  11.658  1.00  0.420          C  
ATOM    322  C   ALA A  20     -11.961   1.364  10.918  1.00  0.430          C  
ATOM    323  O   ALA A  20     -12.195   0.348  11.541  1.00  0.480          O  
ATOM    324  CB  ALA A  20     -10.731   2.670  12.605  1.00  0.570          C  
ATOM    325  H   ALA A  20     -13.230   2.766  13.423  1.00  0.440          H  
ATOM    326  HA  ALA A  20     -11.791   3.493  10.926  1.00  0.500          H  
ATOM    327 1HB  ALA A  20      -9.819   2.507  12.032  1.00  0.680          H  
ATOM    328 2HB  ALA A  20     -10.684   3.589  13.106  1.00  0.680          H  
ATOM    329 3HB  ALA A  20     -10.851   1.870  13.340  1.00  0.680          H  
ATOM    330  N   PHE A  21     -11.666   1.310   9.631  1.00  0.440          N  
ATOM    331  CA  PHE A  21     -11.590  -0.006   8.971  1.00  0.460          C  
ATOM    332  C   PHE A  21     -10.172  -0.344   8.600  1.00  0.450          C  
ATOM    333  O   PHE A  21      -9.790  -1.517   8.537  1.00  0.490          O  
ATOM    334  CB  PHE A  21     -12.467  -0.067   7.760  1.00  0.640          C  
ATOM    335  CG  PHE A  21     -13.933  -0.125   8.053  1.00  0.640          C  
ATOM    336  CD1 PHE A  21     -14.660   0.945   8.575  1.00  0.640          C  
ATOM    337  CD2 PHE A  21     -14.601  -1.269   7.723  1.00  0.640          C  
ATOM    338  CE1 PHE A  21     -16.008   0.830   8.765  1.00  0.640          C  
ATOM    339  CE2 PHE A  21     -15.929  -1.376   7.906  1.00  0.640          C  
ATOM    340  CZ  PHE A  21     -16.637  -0.324   8.431  1.00  0.640          C  
ATOM    341  H   PHE A  21     -11.514   2.159   9.079  1.00  0.530          H  
ATOM    342  HA  PHE A  21     -11.942  -0.768   9.662  1.00  0.550          H  
ATOM    343 1HB  PHE A  21     -12.251   0.795   7.175  1.00  0.760          H  
ATOM    344 2HB  PHE A  21     -12.204  -0.936   7.161  1.00  0.760          H  
ATOM    345  HD1 PHE A  21     -14.155   1.880   8.827  1.00  0.760          H  
ATOM    346  HD2 PHE A  21     -14.038  -2.106   7.296  1.00  0.760          H  
ATOM    347  HE1 PHE A  21     -16.577   1.660   9.168  1.00  0.760          H  
ATOM    348  HE2 PHE A  21     -16.421  -2.295   7.626  1.00  0.760          H  
ATOM    349  HZ  PHE A  21     -17.686  -0.403   8.570  1.00  0.760          H  
ATOM    350  N   GLY A  22      -9.379   0.693   8.416  1.00  0.400          N  
ATOM    351  CA  GLY A  22      -7.994   0.508   8.036  1.00  0.380          C  
ATOM    352  C   GLY A  22      -7.218   1.813   8.148  1.00  0.340          C  
ATOM    353  O   GLY A  22      -7.801   2.907   8.195  1.00  0.330          O  
ATOM    354  H   GLY A  22      -9.778   1.629   8.457  1.00  0.480          H  
ATOM    355 1HA  GLY A  22      -7.529  -0.257   8.641  1.00  0.460          H  
ATOM    356 2HA  GLY A  22      -7.959   0.134   7.021  1.00  0.460          H  
ATOM    357  N   GLY A  23      -5.890   1.696   8.163  1.00  0.340          N  
ATOM    358  CA  GLY A  23      -4.992   2.836   8.297  1.00  0.330          C  
ATOM    359  C   GLY A  23      -4.644   3.106   9.765  1.00  0.360          C  
ATOM    360  O   GLY A  23      -3.959   4.086  10.086  1.00  0.360          O  
ATOM    361  H   GLY A  23      -5.467   0.760   8.101  1.00  0.410          H  
ATOM    362 1HA  GLY A  23      -4.078   2.636   7.737  1.00  0.400          H  
ATOM    363 2HA  GLY A  23      -5.453   3.716   7.856  1.00  0.400          H  
ATOM    364  N   ILE A  24      -5.127   2.257  10.672  1.00  0.380          N  
ATOM    365  CA  ILE A  24      -4.837   2.428  12.079  1.00  0.380          C  
ATOM    366  C   ILE A  24      -3.964   1.302  12.626  1.00  0.390          C  
ATOM    367  O   ILE A  24      -4.381   0.144  12.677  1.00  0.390          O  
ATOM    368  CB  ILE A  24      -6.151   2.565  12.847  1.00  0.530          C  
ATOM    369  CG1 ILE A  24      -6.990   3.781  12.382  1.00  0.530          C  
ATOM    370  CG2 ILE A  24      -5.920   2.609  14.179  1.00  0.530          C  
ATOM    371  CD1 ILE A  24      -6.330   5.168  12.591  1.00  0.530          C  
ATOM    372  H   ILE A  24      -5.715   1.463  10.401  1.00  0.460          H  
ATOM    373  HA  ILE A  24      -4.262   3.339  12.210  1.00  0.460          H  
ATOM    374  HB  ILE A  24      -6.756   1.710  12.677  1.00  0.640          H  
ATOM    375 1HG1 ILE A  24      -7.215   3.663  11.320  1.00  0.640          H  
ATOM    376 2HG1 ILE A  24      -7.921   3.772  12.933  1.00  0.640          H  
ATOM    377 1HG2 ILE A  24      -6.865   2.657  14.618  1.00  0.640          H  
ATOM    378 2HG2 ILE A  24      -5.425   1.731  14.489  1.00  0.640          H  
ATOM    379 3HG2 ILE A  24      -5.330   3.457  14.455  1.00  0.640          H  
ATOM    380 1HD1 ILE A  24      -6.999   5.935  12.250  1.00  0.640          H  
ATOM    381 2HD1 ILE A  24      -6.121   5.348  13.641  1.00  0.640          H  
ATOM    382 3HD1 ILE A  24      -5.406   5.240  12.031  1.00  0.640          H  
ATOM    383  N   GLN A  25      -2.801   1.708  13.169  1.00  0.400          N  
ATOM    384  CA  GLN A  25      -1.722   0.856  13.669  1.00  0.410          C  
ATOM    385  C   GLN A  25      -1.090   0.144  12.474  1.00  0.400          C  
ATOM    386  O   GLN A  25      -0.716  -1.029  12.540  1.00  0.370          O  
ATOM    387  CB  GLN A  25      -2.226  -0.161  14.713  1.00  0.570          C  
ATOM    388  CG  GLN A  25      -2.833   0.473  15.958  1.00  0.570          C  
ATOM    389  CD  GLN A  25      -3.410  -0.526  16.924  1.00  0.570          C  
ATOM    390  OE1 GLN A  25      -3.977  -1.536  16.491  1.00  0.570          O  
ATOM    391  NE2 GLN A  25      -3.297  -0.267  18.218  1.00  0.570          N  
ATOM    392  H   GLN A  25      -2.571   2.697  13.066  1.00  0.480          H  
ATOM    393  HA  GLN A  25      -0.981   1.487  14.140  1.00  0.490          H  
ATOM    394 1HB  GLN A  25      -2.942  -0.850  14.275  1.00  0.680          H  
ATOM    395 2HB  GLN A  25      -1.385  -0.764  15.048  1.00  0.680          H  
ATOM    396 1HG  GLN A  25      -2.066   1.042  16.473  1.00  0.680          H  
ATOM    397 2HG  GLN A  25      -3.626   1.119  15.653  1.00  0.680          H  
ATOM    398 1HE2 GLN A  25      -3.677  -0.903  18.893  1.00  0.680          H  
ATOM    399 2HE2 GLN A  25      -2.855   0.570  18.531  1.00  0.680          H  
ATOM    400  N   GLU A  26      -0.991   0.918  11.383  1.00  0.430          N  
ATOM    401  CA  GLU A  26      -0.418   0.536  10.091  1.00  0.420          C  
ATOM    402  C   GLU A  26      -0.388   1.724   9.124  1.00  0.430          C  
ATOM    403  O   GLU A  26      -1.159   2.666   9.278  1.00  0.500          O  
ATOM    404  CB  GLU A  26      -1.250  -0.577   9.455  1.00  0.590          C  
ATOM    405  CG  GLU A  26      -2.657  -0.147   9.131  1.00  0.590          C  
ATOM    406  CD  GLU A  26      -3.522  -1.229   8.638  1.00  0.590          C  
ATOM    407  OE1 GLU A  26      -3.072  -2.351   8.490  1.00  0.590          O  
ATOM    408  OE2 GLU A  26      -4.673  -0.944   8.373  1.00  0.590          O  
ATOM    409  H   GLU A  26      -1.296   1.885  11.514  1.00  0.520          H  
ATOM    410  HA  GLU A  26       0.602   0.187  10.246  1.00  0.500          H  
ATOM    411 1HB  GLU A  26      -0.782  -0.895   8.525  1.00  0.710          H  
ATOM    412 2HB  GLU A  26      -1.302  -1.440  10.113  1.00  0.710          H  
ATOM    413 1HG  GLU A  26      -3.104   0.280  10.020  1.00  0.710          H  
ATOM    414 2HG  GLU A  26      -2.620   0.631   8.370  1.00  0.710          H  
ATOM    415  N   VAL A  27       0.414   1.640   8.063  1.00  0.370          N  
ATOM    416  CA  VAL A  27       0.315   2.631   6.986  1.00  0.370          C  
ATOM    417  C   VAL A  27      -0.159   1.955   5.703  1.00  0.330          C  
ATOM    418  O   VAL A  27       0.513   1.069   5.174  1.00  0.340          O  
ATOM    419  CB  VAL A  27       1.664   3.347   6.734  1.00  0.520          C  
ATOM    420  CG1 VAL A  27       1.538   4.339   5.560  1.00  0.520          C  
ATOM    421  CG2 VAL A  27       2.060   4.117   7.972  1.00  0.520          C  
ATOM    422  H   VAL A  27       1.063   0.869   7.981  1.00  0.440          H  
ATOM    423  HA  VAL A  27      -0.421   3.387   7.268  1.00  0.440          H  
ATOM    424  HB  VAL A  27       2.424   2.606   6.488  1.00  0.620          H  
ATOM    425 1HG1 VAL A  27       2.493   4.835   5.401  1.00  0.620          H  
ATOM    426 2HG1 VAL A  27       1.255   3.815   4.642  1.00  0.620          H  
ATOM    427 3HG1 VAL A  27       0.780   5.084   5.799  1.00  0.620          H  
ATOM    428 1HG2 VAL A  27       3.007   4.624   7.812  1.00  0.620          H  
ATOM    429 2HG2 VAL A  27       1.292   4.846   8.162  1.00  0.620          H  
ATOM    430 3HG2 VAL A  27       2.150   3.444   8.805  1.00  0.620          H  
ATOM    431  N   GLY A  28      -1.299   2.412   5.195  1.00  0.340          N  
ATOM    432  CA  GLY A  28      -1.934   1.854   3.998  1.00  0.320          C  
ATOM    433  C   GLY A  28      -3.349   1.427   4.354  1.00  0.320          C  
ATOM    434  O   GLY A  28      -3.730   1.489   5.520  1.00  0.350          O  
ATOM    435  H   GLY A  28      -1.773   3.147   5.696  1.00  0.410          H  
ATOM    436 1HA  GLY A  28      -1.956   2.601   3.202  1.00  0.380          H  
ATOM    437 2HA  GLY A  28      -1.364   1.007   3.627  1.00  0.380          H  
ATOM    438  N   LYS A  29      -4.139   1.026   3.365  1.00  0.310          N  
ATOM    439  CA  LYS A  29      -5.538   0.612   3.608  1.00  0.320          C  
ATOM    440  C   LYS A  29      -6.361   1.664   4.324  1.00  0.300          C  
ATOM    441  O   LYS A  29      -7.010   1.354   5.311  1.00  0.340          O  
ATOM    442  CB  LYS A  29      -5.632  -0.675   4.465  1.00  0.440          C  
ATOM    443  CG  LYS A  29      -5.165  -1.938   3.795  1.00  0.440          C  
ATOM    444  CD  LYS A  29      -5.594  -3.213   4.542  1.00  0.440          C  
ATOM    445  CE  LYS A  29      -4.435  -3.967   5.188  1.00  0.440          C  
ATOM    446  NZ  LYS A  29      -3.986  -3.343   6.419  1.00  0.440          N  
ATOM    447  H   LYS A  29      -3.746   1.020   2.419  1.00  0.370          H  
ATOM    448  HA  LYS A  29      -6.009   0.426   2.650  1.00  0.380          H  
ATOM    449 1HB  LYS A  29      -5.059  -0.554   5.382  1.00  0.530          H  
ATOM    450 2HB  LYS A  29      -6.660  -0.826   4.768  1.00  0.530          H  
ATOM    451 1HG  LYS A  29      -5.549  -1.982   2.798  1.00  0.530          H  
ATOM    452 2HG  LYS A  29      -4.120  -1.909   3.745  1.00  0.530          H  
ATOM    453 1HD  LYS A  29      -6.316  -2.958   5.319  1.00  0.530          H  
ATOM    454 2HD  LYS A  29      -6.071  -3.863   3.838  1.00  0.530          H  
ATOM    455 1HE  LYS A  29      -4.753  -4.978   5.415  1.00  0.530          H  
ATOM    456 2HE  LYS A  29      -3.610  -4.004   4.491  1.00  0.530          H  
ATOM    457 1HZ  LYS A  29      -3.217  -3.856   6.829  1.00  0.530          H  
ATOM    458 2HZ  LYS A  29      -3.679  -2.396   6.206  1.00  0.530          H  
ATOM    459 3HZ  LYS A  29      -4.746  -3.313   7.090  1.00  0.530          H  
ATOM    460  N   ASN A  30      -6.348   2.900   3.860  1.00  0.250          N  
ATOM    461  CA  ASN A  30      -7.072   3.961   4.546  1.00  0.240          C  
ATOM    462  C   ASN A  30      -8.585   3.979   4.318  1.00  0.250          C  
ATOM    463  O   ASN A  30      -9.036   4.042   3.163  1.00  0.280          O  
ATOM    464  CB  ASN A  30      -6.485   5.288   4.127  1.00  0.340          C  
ATOM    465  CG  ASN A  30      -7.027   6.470   4.849  1.00  0.340          C  
ATOM    466  OD1 ASN A  30      -8.238   6.707   4.861  1.00  0.340          O  
ATOM    467  ND2 ASN A  30      -6.159   7.217   5.470  1.00  0.340          N  
ATOM    468  H   ASN A  30      -5.824   3.131   3.015  1.00  0.300          H  
ATOM    469  HA  ASN A  30      -6.910   3.835   5.618  1.00  0.290          H  
ATOM    470 1HB  ASN A  30      -5.411   5.256   4.227  1.00  0.410          H  
ATOM    471 2HB  ASN A  30      -6.703   5.426   3.072  1.00  0.410          H  
ATOM    472 1HD2 ASN A  30      -6.456   8.028   5.974  1.00  0.410          H  
ATOM    473 2HD2 ASN A  30      -5.171   6.974   5.439  1.00  0.410          H  
ATOM    474  N   MET A  31      -9.367   3.812   5.407  1.00  0.260          N  
ATOM    475  CA  MET A  31     -10.835   3.904   5.313  1.00  0.300          C  
ATOM    476  C   MET A  31     -11.493   4.133   6.681  1.00  0.310          C  
ATOM    477  O   MET A  31     -11.220   3.401   7.656  1.00  0.340          O  
ATOM    478  CB  MET A  31     -11.467   2.693   4.605  1.00  0.400          C  
ATOM    479  CG  MET A  31     -13.036   2.820   4.350  1.00  0.400          C  
ATOM    480  SD  MET A  31     -14.024   2.209   5.671  1.00  0.400          S  
ATOM    481  CE  MET A  31     -15.652   2.872   5.675  1.00  0.400          C  
ATOM    482  H   MET A  31      -8.922   3.679   6.326  1.00  0.310          H  
ATOM    483  HA  MET A  31     -11.074   4.778   4.706  1.00  0.360          H  
ATOM    484 1HB  MET A  31     -10.991   2.541   3.655  1.00  0.480          H  
ATOM    485 2HB  MET A  31     -11.290   1.800   5.196  1.00  0.480          H  
ATOM    486 1HG  MET A  31     -13.269   3.875   4.229  1.00  0.480          H  
ATOM    487 2HG  MET A  31     -13.309   2.313   3.429  1.00  0.480          H  
ATOM    488 1HE  MET A  31     -16.217   2.454   6.493  1.00  0.480          H  
ATOM    489 2HE  MET A  31     -15.605   3.940   5.794  1.00  0.480          H  
ATOM    490 3HE  MET A  31     -16.137   2.623   4.748  1.00  0.480          H  
ATOM    491  N   TYR A  32     -12.355   5.167   6.739  1.00  0.300          N  
ATOM    492  CA  TYR A  32     -13.098   5.500   7.956  1.00  0.330          C  
ATOM    493  C   TYR A  32     -14.579   5.723   7.665  1.00  0.320          C  
ATOM    494  O   TYR A  32     -14.952   6.424   6.718  1.00  0.290          O  
ATOM    495  CB  TYR A  32     -12.519   6.773   8.598  1.00  0.450          C  
ATOM    496  CG  TYR A  32     -11.080   6.625   8.961  1.00  0.450          C  
ATOM    497  CD1 TYR A  32     -10.118   6.929   8.010  1.00  0.450          C  
ATOM    498  CD2 TYR A  32     -10.709   6.153  10.211  1.00  0.450          C  
ATOM    499  CE1 TYR A  32      -8.810   6.737   8.292  1.00  0.450          C  
ATOM    500  CE2 TYR A  32      -9.382   5.966  10.483  1.00  0.450          C  
ATOM    501  CZ  TYR A  32      -8.433   6.249   9.503  1.00  0.450          C  
ATOM    502  OH  TYR A  32      -7.103   6.048   9.708  1.00  0.450          O  
ATOM    503  H   TYR A  32     -12.485   5.734   5.890  1.00  0.360          H  
ATOM    504  HA  TYR A  32     -13.014   4.669   8.652  1.00  0.400          H  
ATOM    505 1HB  TYR A  32     -12.608   7.595   7.892  1.00  0.540          H  
ATOM    506 2HB  TYR A  32     -13.081   7.027   9.493  1.00  0.540          H  
ATOM    507  HD1 TYR A  32     -10.405   7.306   7.018  1.00  0.540          H  
ATOM    508  HD2 TYR A  32     -11.463   5.915  10.963  1.00  0.540          H  
ATOM    509  HE1 TYR A  32      -8.064   6.958   7.545  1.00  0.540          H  
ATOM    510  HE2 TYR A  32      -9.089   5.580  11.451  1.00  0.540          H  
ATOM    511  HH  TYR A  32      -6.670   6.067   8.847  1.00  0.540          H  
ATOM    512  N   GLY A  33     -15.438   5.120   8.472  1.00  0.360          N  
ATOM    513  CA  GLY A  33     -16.869   5.331   8.303  1.00  0.350          C  
ATOM    514  C   GLY A  33     -17.405   6.388   9.262  1.00  0.380          C  
ATOM    515  O   GLY A  33     -17.051   6.414  10.446  1.00  0.420          O  
ATOM    516  H   GLY A  33     -15.073   4.539   9.227  1.00  0.430          H  
ATOM    517 1HA  GLY A  33     -17.084   5.629   7.275  1.00  0.420          H  
ATOM    518 2HA  GLY A  33     -17.393   4.391   8.470  1.00  0.420          H  
ATOM    519  N   ILE A  34     -18.315   7.214   8.769  1.00  0.390          N  
ATOM    520  CA  ILE A  34     -19.001   8.200   9.591  1.00  0.440          C  
ATOM    521  C   ILE A  34     -20.462   7.778   9.612  1.00  0.430          C  
ATOM    522  O   ILE A  34     -21.085   7.609   8.557  1.00  0.430          O  
ATOM    523  CB  ILE A  34     -18.830   9.639   9.038  1.00  0.600          C  
ATOM    524  CG1 ILE A  34     -17.293   9.989   8.870  1.00  0.600          C  
ATOM    525  CG2 ILE A  34     -19.561  10.656   9.951  1.00  0.600          C  
ATOM    526  CD1 ILE A  34     -16.444   9.971  10.166  1.00  0.600          C  
ATOM    527  H   ILE A  34     -18.534   7.157   7.772  1.00  0.470          H  
ATOM    528  HA  ILE A  34     -18.628   8.159  10.612  1.00  0.530          H  
ATOM    529  HB  ILE A  34     -19.268   9.689   8.053  1.00  0.720          H  
ATOM    530 1HG1 ILE A  34     -16.858   9.270   8.171  1.00  0.720          H  
ATOM    531 2HG1 ILE A  34     -17.215  10.981   8.428  1.00  0.720          H  
ATOM    532 1HG2 ILE A  34     -19.460  11.660   9.545  1.00  0.720          H  
ATOM    533 2HG2 ILE A  34     -20.608  10.400  10.003  1.00  0.720          H  
ATOM    534 3HG2 ILE A  34     -19.143  10.623  10.950  1.00  0.720          H  
ATOM    535 1HD1 ILE A  34     -15.423  10.219   9.933  1.00  0.720          H  
ATOM    536 2HD1 ILE A  34     -16.826  10.695  10.865  1.00  0.720          H  
ATOM    537 3HD1 ILE A  34     -16.469   8.985  10.622  1.00  0.720          H  
ATOM    538  N   GLU A  35     -21.016   7.575  10.802  1.00  0.460          N  
ATOM    539  CA  GLU A  35     -22.390   7.088  10.837  1.00  0.470          C  
ATOM    540  C   GLU A  35     -23.306   7.774  11.837  1.00  0.530          C  
ATOM    541  O   GLU A  35     -22.909   8.162  12.938  1.00  0.640          O  
ATOM    542  CB  GLU A  35     -22.424   5.594  11.182  1.00  0.650          C  
ATOM    543  CG  GLU A  35     -21.615   4.663  10.305  1.00  0.650          C  
ATOM    544  CD  GLU A  35     -21.924   3.171  10.624  1.00  0.650          C  
ATOM    545  OE1 GLU A  35     -22.937   2.921  11.250  1.00  0.650          O  
ATOM    546  OE2 GLU A  35     -21.164   2.313  10.238  1.00  0.650          O  
ATOM    547  H   GLU A  35     -20.458   7.721  11.648  1.00  0.550          H  
ATOM    548  HA  GLU A  35     -22.826   7.233   9.851  1.00  0.560          H  
ATOM    549 1HB  GLU A  35     -22.052   5.468  12.175  1.00  0.780          H  
ATOM    550 2HB  GLU A  35     -23.461   5.253  11.170  1.00  0.780          H  
ATOM    551 1HG  GLU A  35     -21.796   4.902   9.274  1.00  0.780          H  
ATOM    552 2HG  GLU A  35     -20.558   4.850  10.497  1.00  0.780          H  
ATOM    553  N   TYR A  36     -24.579   7.845  11.478  1.00  0.490          N  
ATOM    554  CA  TYR A  36     -25.611   8.352  12.381  1.00  0.560          C  
ATOM    555  C   TYR A  36     -26.937   7.678  12.055  1.00  0.590          C  
ATOM    556  O   TYR A  36     -27.303   7.591  10.884  1.00  0.540          O  
ATOM    557  CB  TYR A  36     -25.725   9.871  12.267  1.00  0.760          C  
ATOM    558  CG  TYR A  36     -26.727  10.443  13.188  1.00  0.760          C  
ATOM    559  CD1 TYR A  36     -26.400  10.639  14.519  1.00  0.760          C  
ATOM    560  CD2 TYR A  36     -27.981  10.767  12.722  1.00  0.760          C  
ATOM    561  CE1 TYR A  36     -27.325  11.147  15.382  1.00  0.760          C  
ATOM    562  CE2 TYR A  36     -28.913  11.285  13.586  1.00  0.760          C  
ATOM    563  CZ  TYR A  36     -28.588  11.470  14.920  1.00  0.760          C  
ATOM    564  OH  TYR A  36     -29.521  11.969  15.791  1.00  0.760          O  
ATOM    565  H   TYR A  36     -24.828   7.518  10.534  1.00  0.590          H  
ATOM    566  HA  TYR A  36     -25.347   8.091  13.406  1.00  0.670          H  
ATOM    567 1HB  TYR A  36     -24.760  10.327  12.499  1.00  0.910          H  
ATOM    568 2HB  TYR A  36     -25.994  10.148  11.247  1.00  0.910          H  
ATOM    569  HD1 TYR A  36     -25.409  10.379  14.884  1.00  0.910          H  
ATOM    570  HD2 TYR A  36     -28.236  10.604  11.679  1.00  0.910          H  
ATOM    571  HE1 TYR A  36     -27.067  11.289  16.420  1.00  0.910          H  
ATOM    572  HE2 TYR A  36     -29.913  11.532  13.222  1.00  0.910          H  
ATOM    573  HH  TYR A  36     -30.331  12.149  15.310  1.00  0.910          H  
ATOM    574  N   ASP A  37     -27.655   7.178  13.064  1.00  0.770          N  
ATOM    575  CA  ASP A  37     -28.935   6.505  12.818  1.00  0.910          C  
ATOM    576  C   ASP A  37     -28.837   5.491  11.664  1.00  0.990          C  
ATOM    577  O   ASP A  37     -28.130   4.486  11.778  1.00  1.640          O  
ATOM    578  CB  ASP A  37     -30.085   7.500  12.625  1.00  1.220          C  
ATOM    579  CG  ASP A  37     -30.379   8.305  13.891  1.00  1.220          C  
ATOM    580  OD1 ASP A  37     -29.874   7.951  14.939  1.00  1.220          O  
ATOM    581  OD2 ASP A  37     -31.148   9.238  13.817  1.00  1.220          O  
ATOM    582  H   ASP A  37     -27.334   7.284  14.021  1.00  0.920          H  
ATOM    583  HA  ASP A  37     -29.184   5.940  13.715  1.00  1.090          H  
ATOM    584 1HB  ASP A  37     -29.840   8.199  11.818  1.00  1.460          H  
ATOM    585 2HB  ASP A  37     -30.993   6.967  12.334  1.00  1.460          H  
ATOM    586  N   ASP A  38     -29.588   5.719  10.579  1.00  0.740          N  
ATOM    587  CA  ASP A  38     -29.643   4.841   9.419  1.00  0.760          C  
ATOM    588  C   ASP A  38     -28.797   5.284   8.217  1.00  0.670          C  
ATOM    589  O   ASP A  38     -29.037   4.837   7.093  1.00  0.760          O  
ATOM    590  CB  ASP A  38     -31.108   4.623   9.027  1.00  1.060          C  
ATOM    591  CG  ASP A  38     -31.850   5.941   8.797  1.00  1.060          C  
ATOM    592  OD1 ASP A  38     -31.374   6.936   9.323  1.00  1.060          O  
ATOM    593  OD2 ASP A  38     -32.869   5.967   8.137  1.00  1.060          O  
ATOM    594  H   ASP A  38     -30.160   6.564  10.514  1.00  0.890          H  
ATOM    595  HA  ASP A  38     -29.258   3.872   9.732  1.00  0.910          H  
ATOM    596 1HB  ASP A  38     -31.155   4.034   8.110  1.00  1.270          H  
ATOM    597 2HB  ASP A  38     -31.618   4.057   9.806  1.00  1.270          H  
ATOM    598  N   GLU A  39     -27.801   6.141   8.442  1.00  0.550          N  
ATOM    599  CA  GLU A  39     -26.937   6.626   7.369  1.00  0.520          C  
ATOM    600  C   GLU A  39     -25.430   6.403   7.512  1.00  0.460          C  
ATOM    601  O   GLU A  39     -24.803   6.786   8.509  1.00  0.470          O  
ATOM    602  CB  GLU A  39     -27.118   8.125   7.221  1.00  0.740          C  
ATOM    603  CG  GLU A  39     -26.268   8.730   6.150  1.00  0.740          C  
ATOM    604  CD  GLU A  39     -26.500  10.100   6.037  1.00  0.740          C  
ATOM    605  OE1 GLU A  39     -27.109  10.651   6.929  1.00  0.740          O  
ATOM    606  OE2 GLU A  39     -26.121  10.662   5.049  1.00  0.740          O  
ATOM    607  H   GLU A  39     -27.667   6.506   9.387  1.00  0.660          H  
ATOM    608  HA  GLU A  39     -27.252   6.140   6.445  1.00  0.620          H  
ATOM    609 1HB  GLU A  39     -28.164   8.345   6.992  1.00  0.890          H  
ATOM    610 2HB  GLU A  39     -26.879   8.614   8.170  1.00  0.890          H  
ATOM    611 1HG  GLU A  39     -25.212   8.605   6.378  1.00  0.890          H  
ATOM    612 2HG  GLU A  39     -26.462   8.244   5.218  1.00  0.890          H  
ATOM    613  N   ILE A  40     -24.834   5.860   6.441  1.00  0.420          N  
ATOM    614  CA  ILE A  40     -23.386   5.667   6.370  1.00  0.380          C  
ATOM    615  C   ILE A  40     -22.686   6.467   5.233  1.00  0.360          C  
ATOM    616  O   ILE A  40     -23.038   6.372   4.034  1.00  0.360          O  
ATOM    617  CB  ILE A  40     -23.017   4.175   6.176  1.00  0.550          C  
ATOM    618  CG1 ILE A  40     -23.564   3.316   7.315  1.00  0.550          C  
ATOM    619  CG2 ILE A  40     -21.465   4.036   6.043  1.00  0.550          C  
ATOM    620  CD1 ILE A  40     -23.412   1.805   7.115  1.00  0.550          C  
ATOM    621  H   ILE A  40     -25.450   5.532   5.693  1.00  0.500          H  
ATOM    622  HA  ILE A  40     -22.955   5.999   7.315  1.00  0.460          H  
ATOM    623  HB  ILE A  40     -23.483   3.823   5.323  1.00  0.660          H  
ATOM    624 1HG1 ILE A  40     -23.088   3.576   8.205  1.00  0.660          H  
ATOM    625 2HG1 ILE A  40     -24.616   3.527   7.425  1.00  0.660          H  
ATOM    626 1HG2 ILE A  40     -21.198   3.014   5.885  1.00  0.660          H  
ATOM    627 2HG2 ILE A  40     -21.100   4.606   5.204  1.00  0.660          H  
ATOM    628 3HG2 ILE A  40     -20.985   4.396   6.956  1.00  0.660          H  
ATOM    629 1HD1 ILE A  40     -23.844   1.307   7.979  1.00  0.660          H  
ATOM    630 2HD1 ILE A  40     -23.935   1.490   6.209  1.00  0.660          H  
ATOM    631 3HD1 ILE A  40     -22.373   1.523   7.041  1.00  0.660          H  
ATOM    632  N   ILE A  41     -21.674   7.239   5.649  1.00  0.340          N  
ATOM    633  CA  ILE A  41     -20.800   7.993   4.752  1.00  0.340          C  
ATOM    634  C   ILE A  41     -19.392   7.407   4.869  1.00  0.290          C  
ATOM    635  O   ILE A  41     -18.865   7.221   5.969  1.00  0.290          O  
ATOM    636  CB  ILE A  41     -20.764   9.507   5.072  1.00  0.480          C  
ATOM    637  CG1 ILE A  41     -22.195  10.122   5.055  1.00  0.480          C  
ATOM    638  CG2 ILE A  41     -19.827  10.231   4.067  1.00  0.480          C  
ATOM    639  CD1 ILE A  41     -22.940  10.085   3.731  1.00  0.480          C  
ATOM    640  H   ILE A  41     -21.505   7.289   6.662  1.00  0.410          H  
ATOM    641  HA  ILE A  41     -21.127   7.853   3.723  1.00  0.410          H  
ATOM    642  HB  ILE A  41     -20.386   9.649   6.074  1.00  0.570          H  
ATOM    643 1HG1 ILE A  41     -22.797   9.579   5.784  1.00  0.570          H  
ATOM    644 2HG1 ILE A  41     -22.125  11.160   5.374  1.00  0.570          H  
ATOM    645 1HG2 ILE A  41     -19.791  11.289   4.299  1.00  0.570          H  
ATOM    646 2HG2 ILE A  41     -18.819   9.826   4.130  1.00  0.570          H  
ATOM    647 3HG2 ILE A  41     -20.197  10.092   3.060  1.00  0.570          H  
ATOM    648 1HD1 ILE A  41     -23.920  10.530   3.876  1.00  0.570          H  
ATOM    649 2HD1 ILE A  41     -22.408  10.652   2.982  1.00  0.570          H  
ATOM    650 3HD1 ILE A  41     -23.066   9.062   3.395  1.00  0.570          H  
ATOM    651  N   ILE A  42     -18.779   7.095   3.744  1.00  0.300          N  
ATOM    652  CA  ILE A  42     -17.452   6.509   3.764  1.00  0.280          C  
ATOM    653  C   ILE A  42     -16.380   7.449   3.273  1.00  0.280          C  
ATOM    654  O   ILE A  42     -16.508   8.013   2.189  1.00  0.290          O  
ATOM    655  CB  ILE A  42     -17.434   5.246   2.898  1.00  0.400          C  
ATOM    656  CG1 ILE A  42     -18.455   4.245   3.497  1.00  0.400          C  
ATOM    657  CG2 ILE A  42     -15.970   4.716   2.785  1.00  0.400          C  
ATOM    658  CD1 ILE A  42     -18.740   3.078   2.640  1.00  0.400          C  
ATOM    659  H   ILE A  42     -19.257   7.245   2.852  1.00  0.360          H  
ATOM    660  HA  ILE A  42     -17.207   6.235   4.788  1.00  0.340          H  
ATOM    661  HB  ILE A  42     -17.797   5.473   1.903  1.00  0.480          H  
ATOM    662 1HG1 ILE A  42     -18.114   3.913   4.470  1.00  0.480          H  
ATOM    663 2HG1 ILE A  42     -19.398   4.762   3.623  1.00  0.480          H  
ATOM    664 1HG2 ILE A  42     -15.928   3.820   2.191  1.00  0.480          H  
ATOM    665 2HG2 ILE A  42     -15.313   5.450   2.337  1.00  0.480          H  
ATOM    666 3HG2 ILE A  42     -15.596   4.521   3.720  1.00  0.480          H  
ATOM    667 1HD1 ILE A  42     -19.493   2.458   3.114  1.00  0.480          H  
ATOM    668 2HD1 ILE A  42     -19.109   3.431   1.688  1.00  0.480          H  
ATOM    669 3HD1 ILE A  42     -17.848   2.505   2.496  1.00  0.480          H  
ATOM    670  N   ILE A  43     -15.325   7.625   4.063  1.00  0.260          N  
ATOM    671  CA  ILE A  43     -14.219   8.453   3.626  1.00  0.240          C  
ATOM    672  C   ILE A  43     -13.019   7.541   3.307  1.00  0.240          C  
ATOM    673  O   ILE A  43     -12.551   6.783   4.171  1.00  0.260          O  
ATOM    674  CB  ILE A  43     -13.841   9.515   4.686  1.00  0.340          C  
ATOM    675  CG1 ILE A  43     -15.115  10.377   5.125  1.00  0.340          C  
ATOM    676  CG2 ILE A  43     -12.731  10.419   4.134  1.00  0.340          C  
ATOM    677  CD1 ILE A  43     -15.843  11.145   4.024  1.00  0.340          C  
ATOM    678  H   ILE A  43     -15.281   7.159   4.976  1.00  0.310          H  
ATOM    679  HA  ILE A  43     -14.488   8.965   2.706  1.00  0.290          H  
ATOM    680  HB  ILE A  43     -13.473   9.017   5.582  1.00  0.410          H  
ATOM    681 1HG1 ILE A  43     -15.833   9.705   5.601  1.00  0.410          H  
ATOM    682 2HG1 ILE A  43     -14.784  11.105   5.866  1.00  0.410          H  
ATOM    683 1HG2 ILE A  43     -12.454  11.164   4.878  1.00  0.410          H  
ATOM    684 2HG2 ILE A  43     -11.845   9.826   3.887  1.00  0.410          H  
ATOM    685 3HG2 ILE A  43     -13.080  10.908   3.243  1.00  0.410          H  
ATOM    686 1HD1 ILE A  43     -16.681  11.690   4.459  1.00  0.410          H  
ATOM    687 2HD1 ILE A  43     -15.171  11.847   3.549  1.00  0.410          H  
ATOM    688 3HD1 ILE A  43     -16.220  10.447   3.291  1.00  0.410          H  
ATOM    689  N   ASP A  44     -12.530   7.660   2.066  1.00  0.240          N  
ATOM    690  CA  ASP A  44     -11.433   6.893   1.473  1.00  0.250          C  
ATOM    691  C   ASP A  44     -11.639   5.384   1.470  1.00  0.290          C  
ATOM    692  O   ASP A  44     -12.486   4.854   2.182  1.00  0.330          O  
ATOM    693  CB  ASP A  44     -10.122   7.297   2.137  1.00  0.350          C  
ATOM    694  CG  ASP A  44      -9.769   8.716   1.700  1.00  0.350          C  
ATOM    695  OD1 ASP A  44      -9.936   8.987   0.529  1.00  0.350          O  
ATOM    696  OD2 ASP A  44      -9.399   9.541   2.493  1.00  0.350          O  
ATOM    697  H   ASP A  44     -12.986   8.339   1.460  1.00  0.290          H  
ATOM    698  HA  ASP A  44     -11.352   7.195   0.434  1.00  0.300          H  
ATOM    699 1HB  ASP A  44     -10.220   7.262   3.221  1.00  0.420          H  
ATOM    700 2HB  ASP A  44      -9.320   6.603   1.856  1.00  0.420          H  
ATOM    701  N   CYS A  45     -10.943   4.696   0.564  1.00  0.290          N  
ATOM    702  CA  CYS A  45     -11.035   3.248   0.453  1.00  0.320          C  
ATOM    703  C   CYS A  45      -9.845   2.593  -0.248  1.00  0.300          C  
ATOM    704  O   CYS A  45      -9.957   2.136  -1.392  1.00  0.320          O  
ATOM    705  CB  CYS A  45     -12.285   2.862  -0.299  1.00  0.440          C  
ATOM    706  SG  CYS A  45     -12.441   1.143  -0.447  1.00  0.440          S  
ATOM    707  H   CYS A  45     -10.270   5.167  -0.041  1.00  0.350          H  
ATOM    708  HA  CYS A  45     -11.099   2.844   1.456  1.00  0.380          H  
ATOM    709 1HB  CYS A  45     -13.162   3.250   0.217  1.00  0.520          H  
ATOM    710 2HB  CYS A  45     -12.262   3.283  -1.280  1.00  0.520          H  
ATOM    711  HG  CYS A  45     -11.346   1.027  -1.234  1.00  0.520          H  
ATOM    712  N   GLY A  46      -8.722   2.505   0.432  1.00  0.290          N  
ATOM    713  CA  GLY A  46      -7.527   2.004  -0.234  1.00  0.300          C  
ATOM    714  C   GLY A  46      -7.042   0.611   0.112  1.00  0.300          C  
ATOM    715  O   GLY A  46      -7.784  -0.230   0.631  1.00  0.320          O  
ATOM    716  H   GLY A  46      -8.690   2.896   1.382  1.00  0.350          H  
ATOM    717 1HA  GLY A  46      -7.671   2.069  -1.302  1.00  0.360          H  
ATOM    718 2HA  GLY A  46      -6.732   2.675  -0.034  1.00  0.360          H  
ATOM    719  N   ILE A  47      -5.763   0.389  -0.225  1.00  0.300          N  
ATOM    720  CA  ILE A  47      -5.045  -0.875  -0.022  1.00  0.300          C  
ATOM    721  C   ILE A  47      -3.690  -0.710   0.628  1.00  0.310          C  
ATOM    722  O   ILE A  47      -3.175   0.399   0.769  1.00  0.290          O  
ATOM    723  CB  ILE A  47      -4.739  -1.627  -1.333  1.00  0.420          C  
ATOM    724  CG1 ILE A  47      -3.787  -0.788  -2.255  1.00  0.420          C  
ATOM    725  CG2 ILE A  47      -6.007  -1.972  -1.953  1.00  0.420          C  
ATOM    726  CD1 ILE A  47      -3.238  -1.553  -3.441  1.00  0.420          C  
ATOM    727  H   ILE A  47      -5.283   1.171  -0.683  1.00  0.360          H  
ATOM    728  HA  ILE A  47      -5.660  -1.512   0.606  1.00  0.360          H  
ATOM    729  HB  ILE A  47      -4.210  -2.553  -1.106  1.00  0.500          H  
ATOM    730 1HG1 ILE A  47      -4.315   0.078  -2.605  1.00  0.500          H  
ATOM    731 2HG1 ILE A  47      -2.922  -0.456  -1.684  1.00  0.500          H  
ATOM    732 1HG2 ILE A  47      -5.870  -2.547  -2.857  1.00  0.500          H  
ATOM    733 2HG2 ILE A  47      -6.516  -2.549  -1.225  1.00  0.500          H  
ATOM    734 3HG2 ILE A  47      -6.557  -1.085  -2.168  1.00  0.500          H  
ATOM    735 1HD1 ILE A  47      -2.573  -0.912  -4.013  1.00  0.500          H  
ATOM    736 2HD1 ILE A  47      -2.673  -2.416  -3.077  1.00  0.500          H  
ATOM    737 3HD1 ILE A  47      -4.042  -1.890  -4.083  1.00  0.500          H  
ATOM    738  N   LYS A  48      -3.126  -1.831   1.035  1.00  0.330          N  
ATOM    739  CA  LYS A  48      -1.729  -1.903   1.427  1.00  0.330          C  
ATOM    740  C   LYS A  48      -1.078  -2.787   0.372  1.00  0.360          C  
ATOM    741  O   LYS A  48      -1.673  -3.776  -0.067  1.00  0.420          O  
ATOM    742  CB  LYS A  48      -1.525  -2.461   2.839  1.00  0.460          C  
ATOM    743  CG  LYS A  48      -0.065  -2.553   3.284  1.00  0.460          C  
ATOM    744  CD  LYS A  48       0.076  -3.052   4.723  1.00  0.460          C  
ATOM    745  CE  LYS A  48       1.556  -3.208   5.096  1.00  0.460          C  
ATOM    746  NZ  LYS A  48       1.738  -3.688   6.498  1.00  0.460          N  
ATOM    747  H   LYS A  48      -3.700  -2.678   0.998  1.00  0.400          H  
ATOM    748  HA  LYS A  48      -1.276  -0.912   1.369  1.00  0.400          H  
ATOM    749 1HB  LYS A  48      -1.994  -1.803   3.555  1.00  0.550          H  
ATOM    750 2HB  LYS A  48      -1.979  -3.446   2.913  1.00  0.550          H  
ATOM    751 1HG  LYS A  48       0.474  -3.242   2.641  1.00  0.550          H  
ATOM    752 2HG  LYS A  48       0.400  -1.569   3.205  1.00  0.550          H  
ATOM    753 1HD  LYS A  48      -0.392  -2.336   5.408  1.00  0.550          H  
ATOM    754 2HD  LYS A  48      -0.423  -4.016   4.825  1.00  0.550          H  
ATOM    755 1HE  LYS A  48       2.019  -3.926   4.414  1.00  0.550          H  
ATOM    756 2HE  LYS A  48       2.054  -2.244   4.985  1.00  0.550          H  
ATOM    757 1HZ  LYS A  48       2.726  -3.777   6.697  1.00  0.550          H  
ATOM    758 2HZ  LYS A  48       1.324  -3.022   7.137  1.00  0.550          H  
ATOM    759 3HZ  LYS A  48       1.292  -4.586   6.612  1.00  0.550          H  
ATOM    760  N   PHE A  49       0.135  -2.465  -0.035  1.00  0.350          N  
ATOM    761  CA  PHE A  49       0.814  -3.299  -1.020  1.00  0.390          C  
ATOM    762  C   PHE A  49       1.361  -4.534  -0.336  1.00  0.400          C  
ATOM    763  O   PHE A  49       1.706  -4.486   0.842  1.00  0.400          O  
ATOM    764  CB  PHE A  49       1.913  -2.515  -1.714  1.00  0.530          C  
ATOM    765  CG  PHE A  49       1.367  -1.499  -2.673  1.00  0.530          C  
ATOM    766  CD1 PHE A  49       1.127  -0.193  -2.272  1.00  0.530          C  
ATOM    767  CD2 PHE A  49       1.094  -1.849  -3.988  1.00  0.530          C  
ATOM    768  CE1 PHE A  49       0.631   0.729  -3.163  1.00  0.530          C  
ATOM    769  CE2 PHE A  49       0.603  -0.921  -4.875  1.00  0.530          C  
ATOM    770  CZ  PHE A  49       0.376   0.365  -4.460  1.00  0.530          C  
ATOM    771  H   PHE A  49       0.589  -1.641   0.336  1.00  0.420          H  
ATOM    772  HA  PHE A  49       0.092  -3.618  -1.775  1.00  0.470          H  
ATOM    773 1HB  PHE A  49       2.527  -2.004  -0.976  1.00  0.640          H  
ATOM    774 2HB  PHE A  49       2.559  -3.202  -2.262  1.00  0.640          H  
ATOM    775  HD1 PHE A  49       1.332   0.105  -1.243  1.00  0.640          H  
ATOM    776  HD2 PHE A  49       1.277  -2.874  -4.321  1.00  0.640          H  
ATOM    777  HE1 PHE A  49       0.444   1.749  -2.842  1.00  0.640          H  
ATOM    778  HE2 PHE A  49       0.396  -1.201  -5.906  1.00  0.640          H  
ATOM    779  HZ  PHE A  49      -0.006   1.100  -5.164  1.00  0.640          H  
ATOM    780  N   ALA A  50       1.439  -5.647  -1.058  1.00  0.420          N  
ATOM    781  CA  ALA A  50       1.958  -6.866  -0.457  1.00  0.440          C  
ATOM    782  C   ALA A  50       3.382  -6.682   0.073  1.00  0.460          C  
ATOM    783  O   ALA A  50       4.240  -6.077  -0.574  1.00  0.430          O  
ATOM    784  CB  ALA A  50       1.921  -7.993  -1.466  1.00  0.610          C  
ATOM    785  H   ALA A  50       1.131  -5.655  -2.037  1.00  0.500          H  
ATOM    786  HA  ALA A  50       1.317  -7.128   0.384  1.00  0.530          H  
ATOM    787 1HB  ALA A  50       2.274  -8.915  -1.015  1.00  0.730          H  
ATOM    788 2HB  ALA A  50       0.915  -8.128  -1.807  1.00  0.730          H  
ATOM    789 3HB  ALA A  50       2.552  -7.751  -2.316  1.00  0.730          H  
ATOM    790  N   SER A  51       3.601  -7.255   1.251  1.00  0.540          N  
ATOM    791  CA  SER A  51       4.844  -7.295   2.015  1.00  0.630          C  
ATOM    792  C   SER A  51       5.742  -8.458   1.607  1.00  0.640          C  
ATOM    793  O   SER A  51       5.355  -9.338   0.835  1.00  0.600          O  
ATOM    794  CB  SER A  51       4.540  -7.414   3.501  1.00  0.850          C  
ATOM    795  OG  SER A  51       3.871  -6.287   3.996  1.00  0.850          O  
ATOM    796  H   SER A  51       2.813  -7.700   1.682  1.00  0.650          H  
ATOM    797  HA  SER A  51       5.387  -6.365   1.839  1.00  0.760          H  
ATOM    798 1HB  SER A  51       3.930  -8.295   3.665  1.00  1.020          H  
ATOM    799 2HB  SER A  51       5.466  -7.564   4.059  1.00  1.020          H  
ATOM    800  HG  SER A  51       3.711  -6.481   4.920  1.00  1.020          H  
ATOM    801  N   ASP A  52       6.942  -8.496   2.179  1.00  0.790          N  
ATOM    802  CA  ASP A  52       7.919  -9.544   1.920  1.00  0.930          C  
ATOM    803  C   ASP A  52       7.480 -10.945   2.367  1.00  0.810          C  
ATOM    804  O   ASP A  52       8.073 -11.941   1.956  1.00  1.200          O  
ATOM    805  CB  ASP A  52       9.238  -9.128   2.555  1.00  1.250          C  
ATOM    806  CG  ASP A  52       9.052  -8.793   4.015  1.00  1.250          C  
ATOM    807  OD1 ASP A  52       8.221  -7.918   4.265  1.00  1.250          O  
ATOM    808  OD2 ASP A  52       9.693  -9.370   4.860  1.00  1.250          O  
ATOM    809  H   ASP A  52       7.212  -7.767   2.848  1.00  0.950          H  
ATOM    810  HA  ASP A  52       8.075  -9.578   0.845  1.00  1.120          H  
ATOM    811 1HB  ASP A  52       9.965  -9.937   2.463  1.00  1.500          H  
ATOM    812 2HB  ASP A  52       9.643  -8.255   2.038  1.00  1.500          H  
ATOM    813  N   ASP A  53       6.478 -11.029   3.246  1.00  1.030          N  
ATOM    814  CA  ASP A  53       5.931 -12.291   3.703  1.00  1.200          C  
ATOM    815  C   ASP A  53       4.584 -12.635   3.024  1.00  1.020          C  
ATOM    816  O   ASP A  53       3.879 -13.559   3.453  1.00  1.220          O  
ATOM    817  CB  ASP A  53       5.819 -12.252   5.221  1.00  1.610          C  
ATOM    818  CG  ASP A  53       4.967 -11.100   5.685  1.00  1.610          C  
ATOM    819  OD1 ASP A  53       4.729 -10.218   4.880  1.00  1.610          O  
ATOM    820  OD2 ASP A  53       4.551 -11.092   6.817  1.00  1.610          O  
ATOM    821  H   ASP A  53       6.038 -10.180   3.619  1.00  1.240          H  
ATOM    822  HA  ASP A  53       6.640 -13.078   3.446  1.00  1.440          H  
ATOM    823 1HB  ASP A  53       5.417 -13.180   5.592  1.00  1.930          H  
ATOM    824 2HB  ASP A  53       6.818 -12.134   5.648  1.00  1.930          H  
ATOM    825  N   LEU A  54       4.243 -11.893   1.958  1.00  0.750          N  
ATOM    826  CA  LEU A  54       3.010 -12.022   1.180  1.00  0.650          C  
ATOM    827  C   LEU A  54       3.333 -12.119  -0.314  1.00  0.640          C  
ATOM    828  O   LEU A  54       2.721 -11.438  -1.141  1.00  0.670          O  
ATOM    829  CB  LEU A  54       2.114 -10.797   1.438  1.00  0.950          C  
ATOM    830  CG  LEU A  54       1.578 -10.584   2.881  1.00  0.950          C  
ATOM    831  CD1 LEU A  54       0.986  -9.198   2.992  1.00  0.950          C  
ATOM    832  CD2 LEU A  54       0.510 -11.618   3.191  1.00  0.950          C  
ATOM    833  H   LEU A  54       4.878 -11.148   1.661  1.00  0.900          H  
ATOM    834  HA  LEU A  54       2.499 -12.934   1.477  1.00  0.780          H  
ATOM    835 1HB  LEU A  54       2.691  -9.921   1.177  1.00  1.140          H  
ATOM    836 2HB  LEU A  54       1.272 -10.846   0.781  1.00  1.140          H  
ATOM    837  HG  LEU A  54       2.400 -10.674   3.603  1.00  1.140          H  
ATOM    838 1HD1 LEU A  54       0.609  -9.050   4.002  1.00  1.140          H  
ATOM    839 2HD1 LEU A  54       1.724  -8.465   2.798  1.00  1.140          H  
ATOM    840 3HD1 LEU A  54       0.187  -9.080   2.285  1.00  1.140          H  
ATOM    841 1HD2 LEU A  54       0.135 -11.464   4.201  1.00  1.140          H  
ATOM    842 2HD2 LEU A  54      -0.312 -11.534   2.485  1.00  1.140          H  
ATOM    843 3HD2 LEU A  54       0.944 -12.607   3.121  1.00  1.140          H  
ATOM    844  N   LEU A  55       4.298 -12.975  -0.650  1.00  0.750          N  
ATOM    845  CA  LEU A  55       4.842 -13.088  -2.004  1.00  0.860          C  
ATOM    846  C   LEU A  55       4.068 -14.030  -2.927  1.00  0.930          C  
ATOM    847  O   LEU A  55       4.758 -14.532  -3.814  1.00  1.880          O  
ATOM    848  CB  LEU A  55       6.266 -13.639  -1.916  1.00  1.160          C  
ATOM    849  CG  LEU A  55       7.278 -12.881  -1.065  1.00  1.160          C  
ATOM    850  CD1 LEU A  55       8.578 -13.677  -1.057  1.00  1.160          C  
ATOM    851  CD2 LEU A  55       7.512 -11.477  -1.605  1.00  1.160          C  
ATOM    852  H   LEU A  55       4.712 -13.542   0.078  1.00  0.900          H  
ATOM    853  HA  LEU A  55       4.837 -12.099  -2.458  1.00  1.030          H  
ATOM    854 1HB  LEU A  55       6.217 -14.662  -1.533  1.00  1.390          H  
ATOM    855 2HB  LEU A  55       6.672 -13.663  -2.921  1.00  1.390          H  
ATOM    856  HG  LEU A  55       6.916 -12.819  -0.044  1.00  1.390          H  
ATOM    857 1HD1 LEU A  55       9.312 -13.167  -0.431  1.00  1.390          H  
ATOM    858 2HD1 LEU A  55       8.394 -14.678  -0.655  1.00  1.390          H  
ATOM    859 3HD1 LEU A  55       8.954 -13.758  -2.062  1.00  1.390          H  
ATOM    860 1HD2 LEU A  55       8.247 -10.981  -0.980  1.00  1.390          H  
ATOM    861 2HD2 LEU A  55       7.885 -11.531  -2.627  1.00  1.390          H  
ATOM    862 3HD2 LEU A  55       6.584 -10.906  -1.583  1.00  1.390          H  
ATOM    863  N   GLY A  56       2.901 -13.509  -3.275  1.00  0.760          N  
ATOM    864  CA  GLY A  56       1.787 -14.401  -3.532  1.00  0.620          C  
ATOM    865  C   GLY A  56       0.568 -13.577  -3.897  1.00  0.540          C  
ATOM    866  O   GLY A  56      -0.255 -13.984  -4.719  1.00  0.580          O  
ATOM    867  H   GLY A  56       2.973 -12.806  -4.000  1.00  0.910          H  
ATOM    868 1HA  GLY A  56       2.038 -15.083  -4.345  1.00  0.740          H  
ATOM    869 2HA  GLY A  56       1.580 -15.001  -2.650  1.00  0.740          H  
ATOM    870  N   ILE A  57       0.473 -12.387  -3.318  1.00  0.490          N  
ATOM    871  CA  ILE A  57      -0.658 -11.507  -3.599  1.00  0.500          C  
ATOM    872  C   ILE A  57      -0.169 -10.145  -4.066  1.00  0.510          C  
ATOM    873  O   ILE A  57       1.032  -9.875  -4.057  1.00  0.520          O  
ATOM    874  CB  ILE A  57      -1.604 -11.399  -2.384  1.00  0.700          C  
ATOM    875  CG1 ILE A  57      -0.868 -10.793  -1.203  1.00  0.700          C  
ATOM    876  CG2 ILE A  57      -2.193 -12.788  -2.067  1.00  0.700          C  
ATOM    877  CD1 ILE A  57      -1.734 -10.462  -0.050  1.00  0.700          C  
ATOM    878  H   ILE A  57       1.205 -12.093  -2.656  1.00  0.590          H  
ATOM    879  HA  ILE A  57      -1.236 -11.935  -4.413  1.00  0.600          H  
ATOM    880  HB  ILE A  57      -2.411 -10.738  -2.619  1.00  0.840          H  
ATOM    881 1HG1 ILE A  57      -0.099 -11.486  -0.881  1.00  0.840          H  
ATOM    882 2HG1 ILE A  57      -0.398  -9.885  -1.524  1.00  0.840          H  
ATOM    883 1HG2 ILE A  57      -2.882 -12.749  -1.253  1.00  0.840          H  
ATOM    884 2HG2 ILE A  57      -2.719 -13.169  -2.938  1.00  0.840          H  
ATOM    885 3HG2 ILE A  57      -1.396 -13.479  -1.813  1.00  0.840          H  
ATOM    886 1HD1 ILE A  57      -1.142 -10.027   0.731  1.00  0.840          H  
ATOM    887 2HD1 ILE A  57      -2.504  -9.755  -0.354  1.00  0.840          H  
ATOM    888 3HD1 ILE A  57      -2.187 -11.365   0.309  1.00  0.840          H  
ATOM    889  N   ASN A  58      -1.086  -9.310  -4.544  1.00  0.520          N  
ATOM    890  CA  ASN A  58      -0.724  -7.981  -5.002  1.00  0.530          C  
ATOM    891  C   ASN A  58      -0.771  -7.014  -3.825  1.00  0.500          C  
ATOM    892  O   ASN A  58       0.104  -6.147  -3.674  1.00  0.500          O  
ATOM    893  CB  ASN A  58      -1.673  -7.520  -6.093  1.00  0.740          C  
ATOM    894  CG  ASN A  58      -1.555  -8.302  -7.383  1.00  0.740          C  
ATOM    895  OD1 ASN A  58      -0.558  -8.970  -7.688  1.00  0.740          O  
ATOM    896  ND2 ASN A  58      -2.584  -8.212  -8.175  1.00  0.740          N  
ATOM    897  H   ASN A  58      -2.065  -9.571  -4.512  1.00  0.620          H  
ATOM    898  HA  ASN A  58       0.297  -7.997  -5.382  1.00  0.640          H  
ATOM    899 1HB  ASN A  58      -2.701  -7.604  -5.733  1.00  0.890          H  
ATOM    900 2HB  ASN A  58      -1.490  -6.467  -6.306  1.00  0.890          H  
ATOM    901 1HD2 ASN A  58      -2.577  -8.684  -9.054  1.00  0.890          H  
ATOM    902 2HD2 ASN A  58      -3.374  -7.657  -7.914  1.00  0.890          H  
ATOM    903  N   GLY A  59      -1.790  -7.195  -2.979  1.00  0.480          N  
ATOM    904  CA  GLY A  59      -2.027  -6.318  -1.837  1.00  0.460          C  
ATOM    905  C   GLY A  59      -3.244  -6.737  -1.025  1.00  0.440          C  
ATOM    906  O   GLY A  59      -3.850  -7.785  -1.275  1.00  0.440          O  
ATOM    907  H   GLY A  59      -2.453  -7.944  -3.188  1.00  0.580          H  
ATOM    908 1HA  GLY A  59      -1.157  -6.318  -1.188  1.00  0.550          H  
ATOM    909 2HA  GLY A  59      -2.159  -5.293  -2.183  1.00  0.550          H  
ATOM    910  N   ILE A  60      -3.572  -5.918  -0.028  1.00  0.450          N  
ATOM    911  CA  ILE A  60      -4.679  -6.188   0.890  1.00  0.440          C  
ATOM    912  C   ILE A  60      -5.679  -5.018   1.001  1.00  0.420          C  
ATOM    913  O   ILE A  60      -5.285  -3.856   1.116  1.00  0.410          O  
ATOM    914  CB  ILE A  60      -4.137  -6.561   2.297  1.00  0.620          C  
ATOM    915  CG1 ILE A  60      -3.224  -7.813   2.196  1.00  0.620          C  
ATOM    916  CG2 ILE A  60      -5.294  -6.878   3.249  1.00  0.620          C  
ATOM    917  CD1 ILE A  60      -2.474  -8.174   3.451  1.00  0.620          C  
ATOM    918  H   ILE A  60      -2.999  -5.076   0.084  1.00  0.540          H  
ATOM    919  HA  ILE A  60      -5.229  -7.047   0.510  1.00  0.530          H  
ATOM    920  HB  ILE A  60      -3.552  -5.734   2.685  1.00  0.740          H  
ATOM    921 1HG1 ILE A  60      -3.841  -8.650   1.904  1.00  0.740          H  
ATOM    922 2HG1 ILE A  60      -2.481  -7.650   1.429  1.00  0.740          H  
ATOM    923 1HG2 ILE A  60      -4.914  -7.122   4.216  1.00  0.740          H  
ATOM    924 2HG2 ILE A  60      -5.954  -6.044   3.354  1.00  0.740          H  
ATOM    925 3HG2 ILE A  60      -5.855  -7.718   2.866  1.00  0.740          H  
ATOM    926 1HD1 ILE A  60      -1.882  -9.055   3.257  1.00  0.740          H  
ATOM    927 2HD1 ILE A  60      -1.819  -7.348   3.734  1.00  0.740          H  
ATOM    928 3HD1 ILE A  60      -3.149  -8.392   4.264  1.00  0.740          H  
ATOM    929  N   ILE A  61      -6.975  -5.346   0.952  1.00  0.430          N  
ATOM    930  CA  ILE A  61      -8.094  -4.396   1.122  1.00  0.450          C  
ATOM    931  C   ILE A  61      -8.652  -4.672   2.528  1.00  0.450          C  
ATOM    932  O   ILE A  61      -8.699  -5.837   2.913  1.00  0.450          O  
ATOM    933  CB  ILE A  61      -9.217  -4.595   0.046  1.00  0.620          C  
ATOM    934  CG1 ILE A  61      -8.664  -4.331  -1.341  1.00  0.620          C  
ATOM    935  CG2 ILE A  61     -10.414  -3.689   0.301  1.00  0.620          C  
ATOM    936  CD1 ILE A  61      -9.564  -4.694  -2.467  1.00  0.620          C  
ATOM    937  H   ILE A  61      -7.181  -6.347   0.842  1.00  0.520          H  
ATOM    938  HA  ILE A  61      -7.715  -3.378   1.059  1.00  0.540          H  
ATOM    939  HB  ILE A  61      -9.554  -5.625   0.075  1.00  0.750          H  
ATOM    940 1HG1 ILE A  61      -8.473  -3.284  -1.441  1.00  0.750          H  
ATOM    941 2HG1 ILE A  61      -7.731  -4.881  -1.444  1.00  0.750          H  
ATOM    942 1HG2 ILE A  61     -11.171  -3.851  -0.413  1.00  0.750          H  
ATOM    943 2HG2 ILE A  61     -10.830  -3.893   1.277  1.00  0.750          H  
ATOM    944 3HG2 ILE A  61     -10.103  -2.652   0.241  1.00  0.750          H  
ATOM    945 1HD1 ILE A  61      -9.068  -4.465  -3.408  1.00  0.750          H  
ATOM    946 2HD1 ILE A  61      -9.811  -5.743  -2.429  1.00  0.750          H  
ATOM    947 3HD1 ILE A  61     -10.449  -4.129  -2.409  1.00  0.750          H  
ATOM    948  N   PRO A  62      -8.928  -3.684   3.401  1.00  0.510          N  
ATOM    949  CA  PRO A  62      -9.464  -3.962   4.720  1.00  0.540          C  
ATOM    950  C   PRO A  62     -10.837  -4.577   4.520  1.00  0.520          C  
ATOM    951  O   PRO A  62     -11.530  -4.193   3.584  1.00  0.560          O  
ATOM    952  CB  PRO A  62      -9.518  -2.577   5.377  1.00  0.810          C  
ATOM    953  CG  PRO A  62      -9.580  -1.586   4.221  1.00  0.810          C  
ATOM    954  CD  PRO A  62      -8.822  -2.247   3.062  1.00  0.810          C  
ATOM    955  HA  PRO A  62      -8.795  -4.643   5.265  1.00  0.650          H  
ATOM    956 1HB  PRO A  62     -10.404  -2.523   6.031  1.00  0.970          H  
ATOM    957 2HB  PRO A  62      -8.646  -2.430   6.031  1.00  0.970          H  
ATOM    958 1HG  PRO A  62     -10.622  -1.383   3.976  1.00  0.970          H  
ATOM    959 2HG  PRO A  62      -9.137  -0.616   4.520  1.00  0.970          H  
ATOM    960 1HD  PRO A  62      -9.352  -2.002   2.162  1.00  0.970          H  
ATOM    961 2HD  PRO A  62      -7.806  -1.917   3.008  1.00  0.970          H  
ATOM    962  N   SER A  63     -11.242  -5.509   5.368  1.00  0.530          N  
ATOM    963  CA  SER A  63     -12.568  -6.089   5.227  1.00  0.610          C  
ATOM    964  C   SER A  63     -13.681  -5.122   5.483  1.00  0.940          C  
ATOM    965  O   SER A  63     -13.651  -4.341   6.435  1.00  1.130          O  
ATOM    966  CB  SER A  63     -12.696  -7.252   6.134  1.00  0.820          C  
ATOM    967  OG  SER A  63     -13.978  -7.788   6.157  1.00  0.820          O  
ATOM    968  H   SER A  63     -10.654  -5.859   6.132  1.00  0.640          H  
ATOM    969  HA  SER A  63     -12.681  -6.436   4.203  1.00  0.730          H  
ATOM    970 1HB  SER A  63     -11.982  -8.014   5.818  1.00  0.990          H  
ATOM    971 2HB  SER A  63     -12.430  -6.953   7.139  1.00  0.990          H  
ATOM    972  HG  SER A  63     -13.833  -8.651   6.645  1.00  0.990          H  
ATOM    973  N   PHE A  64     -14.703  -5.213   4.648  1.00  1.200          N  
ATOM    974  CA  PHE A  64     -15.865  -4.365   4.755  1.00  0.930          C  
ATOM    975  C   PHE A  64     -17.109  -5.121   5.174  1.00  0.730          C  
ATOM    976  O   PHE A  64     -18.219  -4.645   4.939  1.00  0.700          O  
ATOM    977  CB  PHE A  64     -16.118  -3.653   3.429  1.00  1.410          C  
ATOM    978  CG  PHE A  64     -14.993  -2.738   3.014  1.00  1.410          C  
ATOM    979  CD1 PHE A  64     -14.353  -2.908   1.798  1.00  1.410          C  
ATOM    980  CD2 PHE A  64     -14.553  -1.713   3.855  1.00  1.410          C  
ATOM    981  CE1 PHE A  64     -13.328  -2.071   1.433  1.00  1.410          C  
ATOM    982  CE2 PHE A  64     -13.534  -0.898   3.488  1.00  1.410          C  
ATOM    983  CZ  PHE A  64     -12.921  -1.071   2.277  1.00  1.410          C  
ATOM    984  H   PHE A  64     -14.650  -5.890   3.901  1.00  1.440          H  
ATOM    985  HA  PHE A  64     -15.664  -3.616   5.518  1.00  1.120          H  
ATOM    986 1HB  PHE A  64     -16.258  -4.395   2.645  1.00  1.690          H  
ATOM    987 2HB  PHE A  64     -17.023  -3.087   3.482  1.00  1.690          H  
ATOM    988  HD1 PHE A  64     -14.675  -3.698   1.129  1.00  1.690          H  
ATOM    989  HD2 PHE A  64     -15.031  -1.560   4.822  1.00  1.690          H  
ATOM    990  HE1 PHE A  64     -12.834  -2.198   0.474  1.00  1.690          H  
ATOM    991  HE2 PHE A  64     -13.204  -0.116   4.155  1.00  1.690          H  
ATOM    992  HZ  PHE A  64     -12.104  -0.418   1.984  1.00  1.690          H  
ATOM    993  N   GLU A  65     -16.968  -6.228   5.910  1.00  0.650          N  
ATOM    994  CA  GLU A  65     -18.172  -7.004   6.257  1.00  0.570          C  
ATOM    995  C   GLU A  65     -19.208  -6.165   7.004  1.00  0.520          C  
ATOM    996  O   GLU A  65     -20.409  -6.340   6.800  1.00  0.540          O  
ATOM    997  CB  GLU A  65     -17.807  -8.242   7.080  1.00  0.830          C  
ATOM    998  CG  GLU A  65     -17.063  -9.314   6.288  1.00  0.830          C  
ATOM    999  CD  GLU A  65     -17.879  -9.938   5.199  1.00  0.830          C  
ATOM   1000  OE1 GLU A  65     -18.933 -10.453   5.478  1.00  0.830          O  
ATOM   1001  OE2 GLU A  65     -17.452  -9.869   4.072  1.00  0.830          O  
ATOM   1002  H   GLU A  65     -16.030  -6.583   6.128  1.00  0.780          H  
ATOM   1003  HA  GLU A  65     -18.633  -7.352   5.338  1.00  0.680          H  
ATOM   1004 1HB  GLU A  65     -17.173  -7.949   7.918  1.00  1.000          H  
ATOM   1005 2HB  GLU A  65     -18.714  -8.689   7.492  1.00  1.000          H  
ATOM   1006 1HG  GLU A  65     -16.192  -8.867   5.832  1.00  1.000          H  
ATOM   1007 2HG  GLU A  65     -16.720 -10.090   6.972  1.00  1.000          H  
ATOM   1008  N   HIS A  66     -18.762  -5.225   7.836  1.00  0.520          N  
ATOM   1009  CA  HIS A  66     -19.684  -4.334   8.542  1.00  0.510          C  
ATOM   1010  C   HIS A  66     -20.557  -3.552   7.559  1.00  0.520          C  
ATOM   1011  O   HIS A  66     -21.759  -3.371   7.784  1.00  0.550          O  
ATOM   1012  CB  HIS A  66     -18.932  -3.321   9.412  1.00  0.720          C  
ATOM   1013  CG  HIS A  66     -19.829  -2.299  10.101  1.00  0.720          C  
ATOM   1014  ND1 HIS A  66     -20.548  -2.566  11.250  1.00  0.720          N  
ATOM   1015  CD2 HIS A  66     -20.128  -1.019   9.760  1.00  0.720          C  
ATOM   1016  CE1 HIS A  66     -21.231  -1.473  11.589  1.00  0.720          C  
ATOM   1017  NE2 HIS A  66     -20.977  -0.531  10.695  1.00  0.720          N  
ATOM   1018  H   HIS A  66     -17.766  -5.139   7.982  1.00  0.620          H  
ATOM   1019  HA  HIS A  66     -20.342  -4.923   9.182  1.00  0.610          H  
ATOM   1020 1HB  HIS A  66     -18.347  -3.841  10.171  1.00  0.860          H  
ATOM   1021 2HB  HIS A  66     -18.253  -2.783   8.796  1.00  0.860          H  
ATOM   1022  HD2 HIS A  66     -19.770  -0.465   8.908  1.00  0.860          H  
ATOM   1023  HE1 HIS A  66     -21.885  -1.367  12.451  1.00  0.860          H  
ATOM   1024  HE2 HIS A  66     -21.333   0.450  10.659  1.00  0.860          H  
ATOM   1025  N   LEU A  67     -19.931  -3.014   6.505  1.00  0.500          N  
ATOM   1026  CA  LEU A  67     -20.622  -2.154   5.559  1.00  0.510          C  
ATOM   1027  C   LEU A  67     -21.519  -2.988   4.686  1.00  0.550          C  
ATOM   1028  O   LEU A  67     -22.581  -2.544   4.272  1.00  0.710          O  
ATOM   1029  CB  LEU A  67     -19.617  -1.452   4.659  1.00  0.710          C  
ATOM   1030  CG  LEU A  67     -18.653  -0.491   5.315  1.00  0.710          C  
ATOM   1031  CD1 LEU A  67     -17.673  -0.062   4.283  1.00  0.710          C  
ATOM   1032  CD2 LEU A  67     -19.374   0.707   5.898  1.00  0.710          C  
ATOM   1033  H   LEU A  67     -18.970  -3.277   6.311  1.00  0.600          H  
ATOM   1034  HA  LEU A  67     -21.239  -1.442   6.099  1.00  0.610          H  
ATOM   1035 1HB  LEU A  67     -19.038  -2.216   4.159  1.00  0.850          H  
ATOM   1036 2HB  LEU A  67     -20.171  -0.896   3.905  1.00  0.850          H  
ATOM   1037  HG  LEU A  67     -18.119  -1.006   6.093  1.00  0.850          H  
ATOM   1038 1HD1 LEU A  67     -16.954   0.588   4.721  1.00  0.850          H  
ATOM   1039 2HD1 LEU A  67     -17.176  -0.906   3.886  1.00  0.850          H  
ATOM   1040 3HD1 LEU A  67     -18.193   0.439   3.494  1.00  0.850          H  
ATOM   1041 1HD2 LEU A  67     -18.647   1.384   6.349  1.00  0.850          H  
ATOM   1042 2HD2 LEU A  67     -19.905   1.223   5.105  1.00  0.850          H  
ATOM   1043 3HD2 LEU A  67     -20.081   0.399   6.657  1.00  0.850          H  
ATOM   1044  N   ILE A  68     -21.091  -4.213   4.411  1.00  0.500          N  
ATOM   1045  CA  ILE A  68     -21.866  -5.105   3.574  1.00  0.530          C  
ATOM   1046  C   ILE A  68     -23.163  -5.445   4.318  1.00  0.570          C  
ATOM   1047  O   ILE A  68     -24.255  -5.313   3.759  1.00  0.600          O  
ATOM   1048  CB  ILE A  68     -21.056  -6.376   3.234  1.00  0.730          C  
ATOM   1049  CG1 ILE A  68     -19.828  -5.978   2.339  1.00  0.730          C  
ATOM   1050  CG2 ILE A  68     -21.951  -7.367   2.490  1.00  0.730          C  
ATOM   1051  CD1 ILE A  68     -18.766  -7.057   2.171  1.00  0.730          C  
ATOM   1052  H   ILE A  68     -20.171  -4.495   4.761  1.00  0.600          H  
ATOM   1053  HA  ILE A  68     -22.120  -4.597   2.647  1.00  0.640          H  
ATOM   1054  HB  ILE A  68     -20.680  -6.831   4.148  1.00  0.880          H  
ATOM   1055 1HG1 ILE A  68     -20.192  -5.696   1.358  1.00  0.880          H  
ATOM   1056 2HG1 ILE A  68     -19.349  -5.119   2.784  1.00  0.880          H  
ATOM   1057 1HG2 ILE A  68     -21.390  -8.262   2.244  1.00  0.880          H  
ATOM   1058 2HG2 ILE A  68     -22.797  -7.650   3.112  1.00  0.880          H  
ATOM   1059 3HG2 ILE A  68     -22.315  -6.899   1.567  1.00  0.880          H  
ATOM   1060 1HD1 ILE A  68     -17.958  -6.683   1.561  1.00  0.880          H  
ATOM   1061 2HD1 ILE A  68     -18.365  -7.340   3.132  1.00  0.880          H  
ATOM   1062 3HD1 ILE A  68     -19.187  -7.936   1.694  1.00  0.880          H  
ATOM   1063  N   GLU A  69     -23.064  -5.835   5.597  1.00  0.600          N  
ATOM   1064  CA  GLU A  69     -24.259  -6.162   6.380  1.00  0.670          C  
ATOM   1065  C   GLU A  69     -25.198  -4.963   6.523  1.00  0.700          C  
ATOM   1066  O   GLU A  69     -26.422  -5.114   6.511  1.00  0.790          O  
ATOM   1067  CB  GLU A  69     -23.894  -6.696   7.770  1.00  0.910          C  
ATOM   1068  CG  GLU A  69     -23.289  -8.106   7.780  1.00  0.910          C  
ATOM   1069  CD  GLU A  69     -22.966  -8.606   9.175  1.00  0.910          C  
ATOM   1070  OE1 GLU A  69     -22.989  -7.817  10.090  1.00  0.910          O  
ATOM   1071  OE2 GLU A  69     -22.716  -9.781   9.322  1.00  0.910          O  
ATOM   1072  H   GLU A  69     -22.135  -5.929   6.021  1.00  0.720          H  
ATOM   1073  HA  GLU A  69     -24.801  -6.946   5.854  1.00  0.800          H  
ATOM   1074 1HB  GLU A  69     -23.160  -6.021   8.226  1.00  1.090          H  
ATOM   1075 2HB  GLU A  69     -24.777  -6.695   8.405  1.00  1.090          H  
ATOM   1076 1HG  GLU A  69     -23.991  -8.792   7.310  1.00  1.090          H  
ATOM   1077 2HG  GLU A  69     -22.377  -8.097   7.182  1.00  1.090          H  
ATOM   1078  N   ASN A  70     -24.618  -3.768   6.620  1.00  0.650          N  
ATOM   1079  CA  ASN A  70     -25.339  -2.513   6.770  1.00  0.680          C  
ATOM   1080  C   ASN A  70     -25.458  -1.725   5.461  1.00  0.690          C  
ATOM   1081  O   ASN A  70     -25.832  -0.551   5.495  1.00  0.880          O  
ATOM   1082  CB  ASN A  70     -24.643  -1.653   7.807  1.00  0.940          C  
ATOM   1083  CG  ASN A  70     -24.752  -2.174   9.226  1.00  0.940          C  
ATOM   1084  OD1 ASN A  70     -25.725  -1.920   9.980  1.00  0.940          O  
ATOM   1085  ND2 ASN A  70     -23.760  -2.924   9.609  1.00  0.940          N  
ATOM   1086  H   ASN A  70     -23.595  -3.732   6.667  1.00  0.780          H  
ATOM   1087  HA  ASN A  70     -26.350  -2.736   7.109  1.00  0.820          H  
ATOM   1088 1HB  ASN A  70     -23.585  -1.570   7.547  1.00  1.130          H  
ATOM   1089 2HB  ASN A  70     -25.052  -0.668   7.766  1.00  1.130          H  
ATOM   1090 1HD2 ASN A  70     -23.743  -3.320  10.527  1.00  1.130          H  
ATOM   1091 2HD2 ASN A  70     -23.002  -3.121   8.960  1.00  1.130          H  
ATOM   1092  N   GLN A  71     -25.252  -2.378   4.309  1.00  0.680          N  
ATOM   1093  CA  GLN A  71     -25.270  -1.706   3.008  1.00  0.710          C  
ATOM   1094  C   GLN A  71     -26.491  -0.868   2.684  1.00  0.630          C  
ATOM   1095  O   GLN A  71     -26.365   0.129   1.977  1.00  0.610          O  
ATOM   1096  CB  GLN A  71     -25.136  -2.740   1.895  1.00  0.980          C  
ATOM   1097  CG  GLN A  71     -26.316  -3.714   1.771  1.00  0.980          C  
ATOM   1098  CD  GLN A  71     -26.063  -4.810   0.771  1.00  0.980          C  
ATOM   1099  OE1 GLN A  71     -26.463  -4.739  -0.396  1.00  0.980          O  
ATOM   1100  NE2 GLN A  71     -25.380  -5.843   1.232  1.00  0.980          N  
ATOM   1101  H   GLN A  71     -24.971  -3.363   4.328  1.00  0.820          H  
ATOM   1102  HA  GLN A  71     -24.398  -1.054   2.974  1.00  0.850          H  
ATOM   1103 1HB  GLN A  71     -25.073  -2.208   0.962  1.00  1.180          H  
ATOM   1104 2HB  GLN A  71     -24.216  -3.307   2.017  1.00  1.180          H  
ATOM   1105 1HG  GLN A  71     -26.504  -4.174   2.741  1.00  1.180          H  
ATOM   1106 2HG  GLN A  71     -27.194  -3.177   1.428  1.00  1.180          H  
ATOM   1107 1HE2 GLN A  71     -25.161  -6.613   0.631  1.00  1.180          H  
ATOM   1108 2HE2 GLN A  71     -25.069  -5.838   2.213  1.00  1.180          H  
ATOM   1109  N   SER A  72     -27.658  -1.200   3.238  1.00  0.760          N  
ATOM   1110  CA  SER A  72     -28.886  -0.456   2.970  1.00  0.840          C  
ATOM   1111  C   SER A  72     -28.829   0.977   3.505  1.00  0.690          C  
ATOM   1112  O   SER A  72     -29.646   1.827   3.134  1.00  0.770          O  
ATOM   1113  CB  SER A  72     -30.073  -1.184   3.570  1.00  1.140          C  
ATOM   1114  OG  SER A  72     -30.005  -1.199   4.971  1.00  1.140          O  
ATOM   1115  H   SER A  72     -27.723  -2.020   3.828  1.00  0.910          H  
ATOM   1116  HA  SER A  72     -29.022  -0.407   1.889  1.00  1.010          H  
ATOM   1117 1HB  SER A  72     -30.992  -0.694   3.255  1.00  1.370          H  
ATOM   1118 2HB  SER A  72     -30.099  -2.205   3.193  1.00  1.370          H  
ATOM   1119  HG  SER A  72     -30.821  -1.613   5.271  1.00  1.370          H  
ATOM   1120  N   LYS A  73     -27.868   1.232   4.393  1.00  0.560          N  
ATOM   1121  CA  LYS A  73     -27.660   2.519   5.022  1.00  0.470          C  
ATOM   1122  C   LYS A  73     -26.638   3.382   4.278  1.00  0.430          C  
ATOM   1123  O   LYS A  73     -26.499   4.569   4.583  1.00  0.420          O  
ATOM   1124  CB  LYS A  73     -27.165   2.287   6.444  1.00  0.690          C  
ATOM   1125  CG  LYS A  73     -28.147   1.575   7.345  1.00  0.690          C  
ATOM   1126  CD  LYS A  73     -27.514   1.273   8.691  1.00  0.690          C  
ATOM   1127  CE  LYS A  73     -28.464   0.527   9.604  1.00  0.690          C  
ATOM   1128  NZ  LYS A  73     -27.769   0.010  10.816  1.00  0.690          N  
ATOM   1129  H   LYS A  73     -27.228   0.478   4.647  1.00  0.670          H  
ATOM   1130  HA  LYS A  73     -28.610   3.055   5.049  1.00  0.560          H  
ATOM   1131 1HB  LYS A  73     -26.264   1.704   6.413  1.00  0.830          H  
ATOM   1132 2HB  LYS A  73     -26.925   3.241   6.903  1.00  0.830          H  
ATOM   1133 1HG  LYS A  73     -29.033   2.192   7.478  1.00  0.830          H  
ATOM   1134 2HG  LYS A  73     -28.445   0.637   6.872  1.00  0.830          H  
ATOM   1135 1HD  LYS A  73     -26.623   0.683   8.553  1.00  0.830          H  
ATOM   1136 2HD  LYS A  73     -27.229   2.211   9.171  1.00  0.830          H  
ATOM   1137 1HE  LYS A  73     -29.255   1.210   9.916  1.00  0.830          H  
ATOM   1138 2HE  LYS A  73     -28.908  -0.308   9.064  1.00  0.830          H  
ATOM   1139 1HZ  LYS A  73     -28.429  -0.474  11.404  1.00  0.830          H  
ATOM   1140 2HZ  LYS A  73     -27.026  -0.655  10.514  1.00  0.830          H  
ATOM   1141 3HZ  LYS A  73     -27.348   0.767  11.338  1.00  0.830          H  
ATOM   1142  N   VAL A  74     -25.904   2.820   3.314  1.00  0.470          N  
ATOM   1143  CA  VAL A  74     -24.843   3.613   2.705  1.00  0.480          C  
ATOM   1144  C   VAL A  74     -25.384   4.592   1.701  1.00  0.510          C  
ATOM   1145  O   VAL A  74     -26.165   4.246   0.815  1.00  0.580          O  
ATOM   1146  CB  VAL A  74     -23.755   2.726   2.055  1.00  0.670          C  
ATOM   1147  CG1 VAL A  74     -22.701   3.610   1.345  1.00  0.670          C  
ATOM   1148  CG2 VAL A  74     -23.063   1.879   3.132  1.00  0.670          C  
ATOM   1149  H   VAL A  74     -26.080   1.859   3.005  1.00  0.560          H  
ATOM   1150  HA  VAL A  74     -24.366   4.203   3.470  1.00  0.580          H  
ATOM   1151  HB  VAL A  74     -24.221   2.068   1.313  1.00  0.800          H  
ATOM   1152 1HG1 VAL A  74     -21.972   2.981   0.916  1.00  0.800          H  
ATOM   1153 2HG1 VAL A  74     -23.157   4.203   0.565  1.00  0.800          H  
ATOM   1154 3HG1 VAL A  74     -22.223   4.274   2.073  1.00  0.800          H  
ATOM   1155 1HG2 VAL A  74     -22.319   1.266   2.686  1.00  0.800          H  
ATOM   1156 2HG2 VAL A  74     -22.593   2.513   3.840  1.00  0.800          H  
ATOM   1157 3HG2 VAL A  74     -23.800   1.250   3.635  1.00  0.800          H  
ATOM   1158  N   LYS A  75     -24.980   5.845   1.869  1.00  0.490          N  
ATOM   1159  CA  LYS A  75     -25.428   6.895   0.981  1.00  0.540          C  
ATOM   1160  C   LYS A  75     -24.293   7.418   0.117  1.00  0.460          C  
ATOM   1161  O   LYS A  75     -24.538   7.851  -1.009  1.00  0.520          O  
ATOM   1162  CB  LYS A  75     -26.097   8.021   1.771  1.00  0.740          C  
ATOM   1163  CG  LYS A  75     -27.292   7.542   2.637  1.00  0.740          C  
ATOM   1164  CD  LYS A  75     -28.432   6.878   1.838  1.00  0.740          C  
ATOM   1165  CE  LYS A  75     -29.547   6.396   2.769  1.00  0.740          C  
ATOM   1166  NZ  LYS A  75     -30.609   5.646   2.025  1.00  0.740          N  
ATOM   1167  H   LYS A  75     -24.339   6.049   2.641  1.00  0.590          H  
ATOM   1168  HA  LYS A  75     -26.161   6.481   0.298  1.00  0.650          H  
ATOM   1169 1HB  LYS A  75     -25.369   8.485   2.441  1.00  0.880          H  
ATOM   1170 2HB  LYS A  75     -26.451   8.790   1.087  1.00  0.880          H  
ATOM   1171 1HG  LYS A  75     -26.929   6.826   3.373  1.00  0.880          H  
ATOM   1172 2HG  LYS A  75     -27.697   8.403   3.169  1.00  0.880          H  
ATOM   1173 1HD  LYS A  75     -28.840   7.587   1.119  1.00  0.880          H  
ATOM   1174 2HD  LYS A  75     -28.075   6.005   1.303  1.00  0.880          H  
ATOM   1175 1HE  LYS A  75     -29.112   5.734   3.526  1.00  0.880          H  
ATOM   1176 2HE  LYS A  75     -30.002   7.249   3.265  1.00  0.880          H  
ATOM   1177 1HZ  LYS A  75     -31.317   5.334   2.675  1.00  0.880          H  
ATOM   1178 2HZ  LYS A  75     -31.028   6.243   1.330  1.00  0.880          H  
ATOM   1179 3HZ  LYS A  75     -30.191   4.840   1.567  1.00  0.880          H  
ATOM   1180  N   ALA A  76     -23.050   7.399   0.617  1.00  0.410          N  
ATOM   1181  CA  ALA A  76     -21.974   7.952  -0.210  1.00  0.420          C  
ATOM   1182  C   ALA A  76     -20.557   7.526   0.160  1.00  0.360          C  
ATOM   1183  O   ALA A  76     -20.254   7.303   1.332  1.00  0.380          O  
ATOM   1184  CB  ALA A  76     -22.024   9.455  -0.104  1.00  0.580          C  
ATOM   1185  H   ALA A  76     -22.883   7.047   1.563  1.00  0.490          H  
ATOM   1186  HA  ALA A  76     -22.151   7.642  -1.242  1.00  0.500          H  
ATOM   1187 1HB  ALA A  76     -21.250   9.868  -0.722  1.00  0.700          H  
ATOM   1188 2HB  ALA A  76     -22.996   9.833  -0.415  1.00  0.700          H  
ATOM   1189 3HB  ALA A  76     -21.848   9.722   0.919  1.00  0.700          H  
ATOM   1190  N   LEU A  77     -19.674   7.511  -0.854  1.00  0.360          N  
ATOM   1191  CA  LEU A  77     -18.219   7.346  -0.687  1.00  0.330          C  
ATOM   1192  C   LEU A  77     -17.456   8.563  -1.188  1.00  0.310          C  
ATOM   1193  O   LEU A  77     -17.623   8.933  -2.341  1.00  0.320          O  
ATOM   1194  CB  LEU A  77     -17.741   6.114  -1.476  1.00  0.470          C  
ATOM   1195  CG  LEU A  77     -16.183   5.897  -1.667  1.00  0.470          C  
ATOM   1196  CD1 LEU A  77     -15.493   5.669  -0.376  1.00  0.470          C  
ATOM   1197  CD2 LEU A  77     -15.984   4.698  -2.570  1.00  0.470          C  
ATOM   1198  H   LEU A  77     -20.022   7.607  -1.817  1.00  0.430          H  
ATOM   1199  HA  LEU A  77     -18.005   7.216   0.369  1.00  0.400          H  
ATOM   1200 1HB  LEU A  77     -18.132   5.229  -0.976  1.00  0.570          H  
ATOM   1201 2HB  LEU A  77     -18.180   6.168  -2.470  1.00  0.570          H  
ATOM   1202  HG  LEU A  77     -15.744   6.783  -2.131  1.00  0.570          H  
ATOM   1203 1HD1 LEU A  77     -14.428   5.516  -0.537  1.00  0.570          H  
ATOM   1204 2HD1 LEU A  77     -15.626   6.524   0.273  1.00  0.570          H  
ATOM   1205 3HD1 LEU A  77     -15.915   4.794   0.073  1.00  0.570          H  
ATOM   1206 1HD2 LEU A  77     -14.932   4.539  -2.730  1.00  0.570          H  
ATOM   1207 2HD2 LEU A  77     -16.418   3.814  -2.118  1.00  0.570          H  
ATOM   1208 3HD2 LEU A  77     -16.463   4.879  -3.509  1.00  0.570          H  
ATOM   1209  N   PHE A  78     -16.594   9.150  -0.352  1.00  0.330          N  
ATOM   1210  CA  PHE A  78     -15.790  10.321  -0.724  1.00  0.350          C  
ATOM   1211  C   PHE A  78     -14.286  10.033  -0.629  1.00  0.330          C  
ATOM   1212  O   PHE A  78     -13.820   9.415   0.325  1.00  0.350          O  
ATOM   1213  CB  PHE A  78     -16.140  11.506   0.171  1.00  0.480          C  
ATOM   1214  CG  PHE A  78     -17.553  12.035   0.036  1.00  0.480          C  
ATOM   1215  CD1 PHE A  78     -18.575  11.496   0.779  1.00  0.480          C  
ATOM   1216  CD2 PHE A  78     -17.853  13.091  -0.818  1.00  0.480          C  
ATOM   1217  CE1 PHE A  78     -19.853  11.990   0.664  1.00  0.480          C  
ATOM   1218  CE2 PHE A  78     -19.136  13.587  -0.927  1.00  0.480          C  
ATOM   1219  CZ  PHE A  78     -20.134  13.031  -0.188  1.00  0.480          C  
ATOM   1220  H   PHE A  78     -16.507   8.774   0.588  1.00  0.400          H  
ATOM   1221  HA  PHE A  78     -16.008  10.579  -1.749  1.00  0.420          H  
ATOM   1222 1HB  PHE A  78     -15.977  11.225   1.189  1.00  0.580          H  
ATOM   1223 2HB  PHE A  78     -15.471  12.303  -0.039  1.00  0.580          H  
ATOM   1224  HD1 PHE A  78     -18.361  10.672   1.460  1.00  0.580          H  
ATOM   1225  HD2 PHE A  78     -17.064  13.531  -1.418  1.00  0.580          H  
ATOM   1226  HE1 PHE A  78     -20.652  11.566   1.258  1.00  0.580          H  
ATOM   1227  HE2 PHE A  78     -19.357  14.412  -1.597  1.00  0.580          H  
ATOM   1228  HZ  PHE A  78     -21.153  13.414  -0.266  1.00  0.580          H  
ATOM   1229  N   ILE A  79     -13.529  10.509  -1.614  1.00  0.340          N  
ATOM   1230  CA  ILE A  79     -12.080  10.288  -1.722  1.00  0.340          C  
ATOM   1231  C   ILE A  79     -11.182  11.537  -1.561  1.00  0.360          C  
ATOM   1232  O   ILE A  79     -11.411  12.547  -2.223  1.00  0.530          O  
ATOM   1233  CB  ILE A  79     -11.828   9.661  -3.110  1.00  0.480          C  
ATOM   1234  CG1 ILE A  79     -12.710   8.344  -3.306  1.00  0.480          C  
ATOM   1235  CG2 ILE A  79     -10.363   9.416  -3.373  1.00  0.480          C  
ATOM   1236  CD1 ILE A  79     -12.474   7.199  -2.336  1.00  0.480          C  
ATOM   1237  H   ILE A  79     -14.006  10.978  -2.386  1.00  0.410          H  
ATOM   1238  HA  ILE A  79     -11.785   9.585  -0.947  1.00  0.410          H  
ATOM   1239  HB  ILE A  79     -12.176  10.353  -3.844  1.00  0.570          H  
ATOM   1240 1HG1 ILE A  79     -13.763   8.627  -3.243  1.00  0.570          H  
ATOM   1241 2HG1 ILE A  79     -12.531   7.978  -4.289  1.00  0.570          H  
ATOM   1242 1HG2 ILE A  79     -10.252   9.017  -4.366  1.00  0.570          H  
ATOM   1243 2HG2 ILE A  79      -9.807  10.342  -3.308  1.00  0.570          H  
ATOM   1244 3HG2 ILE A  79      -9.957   8.709  -2.646  1.00  0.570          H  
ATOM   1245 1HD1 ILE A  79     -13.134   6.379  -2.593  1.00  0.570          H  
ATOM   1246 2HD1 ILE A  79     -11.442   6.852  -2.385  1.00  0.570          H  
ATOM   1247 3HD1 ILE A  79     -12.700   7.524  -1.335  1.00  0.570          H  
ATOM   1248  N   THR A  80     -10.137  11.443  -0.712  1.00  0.300          N  
ATOM   1249  CA  THR A  80      -9.147  12.532  -0.509  1.00  0.320          C  
ATOM   1250  C   THR A  80      -8.220  12.763  -1.718  1.00  0.190          C  
ATOM   1251  O   THR A  80      -8.053  13.900  -2.158  1.00  0.170          O  
ATOM   1252  CB  THR A  80      -8.213  12.269   0.699  1.00  0.440          C  
ATOM   1253  OG1 THR A  80      -8.962  12.205   1.925  1.00  0.440          O  
ATOM   1254  CG2 THR A  80      -7.089  13.374   0.802  1.00  0.440          C  
ATOM   1255  H   THR A  80     -10.038  10.569  -0.181  1.00  0.360          H  
ATOM   1256  HA  THR A  80      -9.697  13.455  -0.318  1.00  0.380          H  
ATOM   1257  HB  THR A  80      -7.758  11.328   0.552  1.00  0.530          H  
ATOM   1258  HG1 THR A  80      -9.273  11.272   2.064  1.00  0.530          H  
ATOM   1259 1HG2 THR A  80      -6.445  13.145   1.627  1.00  0.530          H  
ATOM   1260 2HG2 THR A  80      -6.497  13.403  -0.099  1.00  0.530          H  
ATOM   1261 3HG2 THR A  80      -7.517  14.333   0.957  1.00  0.530          H  
ATOM   1262  N   HIS A  81      -7.570  11.703  -2.231  1.00  0.240          N  
ATOM   1263  CA  HIS A  81      -6.631  11.815  -3.369  1.00  0.270          C  
ATOM   1264  C   HIS A  81      -6.466  10.478  -4.116  1.00  0.200          C  
ATOM   1265  O   HIS A  81      -7.160   9.508  -3.832  1.00  0.270          O  
ATOM   1266  CB  HIS A  81      -5.243  12.380  -3.004  1.00  0.370          C  
ATOM   1267  CG  HIS A  81      -4.470  11.614  -2.044  1.00  0.370          C  
ATOM   1268  ND1 HIS A  81      -4.024  10.336  -2.295  1.00  0.370          N  
ATOM   1269  CD2 HIS A  81      -3.967  11.960  -0.842  1.00  0.370          C  
ATOM   1270  CE1 HIS A  81      -3.323   9.937  -1.230  1.00  0.370          C  
ATOM   1271  NE2 HIS A  81      -3.273  10.889  -0.383  1.00  0.370          N  
ATOM   1272  H   HIS A  81      -7.710  10.794  -1.803  1.00  0.290          H  
ATOM   1273  HA  HIS A  81      -7.044  12.526  -4.086  1.00  0.320          H  
ATOM   1274 1HB  HIS A  81      -4.640  12.524  -3.894  1.00  0.440          H  
ATOM   1275 2HB  HIS A  81      -5.384  13.358  -2.576  1.00  0.440          H  
ATOM   1276  HD2 HIS A  81      -4.084  12.911  -0.328  1.00  0.440          H  
ATOM   1277  HE1 HIS A  81      -2.853   9.012  -1.031  1.00  0.440          H  
ATOM   1278  HE2 HIS A  81      -2.768  10.786   0.512  1.00  0.440          H  
ATOM   1279  N   GLY A  82      -5.613  10.470  -5.149  1.00  0.210          N  
ATOM   1280  CA  GLY A  82      -5.425   9.319  -6.044  1.00  0.300          C  
ATOM   1281  C   GLY A  82      -4.389   8.223  -5.699  1.00  0.310          C  
ATOM   1282  O   GLY A  82      -4.050   7.429  -6.577  1.00  0.360          O  
ATOM   1283  H   GLY A  82      -5.070  11.303  -5.328  1.00  0.250          H  
ATOM   1284 1HA  GLY A  82      -6.393   8.834  -6.145  1.00  0.360          H  
ATOM   1285 2HA  GLY A  82      -5.187   9.701  -7.035  1.00  0.360          H  
ATOM   1286  N   HIS A  83      -3.791   8.209  -4.507  1.00  0.290          N  
ATOM   1287  CA  HIS A  83      -2.801   7.147  -4.206  1.00  0.300          C  
ATOM   1288  C   HIS A  83      -3.526   5.839  -3.917  1.00  0.290          C  
ATOM   1289  O   HIS A  83      -4.612   5.841  -3.322  1.00  0.280          O  
ATOM   1290  CB  HIS A  83      -1.930   7.449  -2.990  1.00  0.420          C  
ATOM   1291  CG  HIS A  83      -0.704   6.632  -2.843  1.00  0.420          C  
ATOM   1292  ND1 HIS A  83      -0.713   5.361  -2.328  1.00  0.420          N  
ATOM   1293  CD2 HIS A  83       0.593   6.920  -3.126  1.00  0.420          C  
ATOM   1294  CE1 HIS A  83       0.525   4.891  -2.297  1.00  0.420          C  
ATOM   1295  NE2 HIS A  83       1.336   5.821  -2.778  1.00  0.420          N  
ATOM   1296  H   HIS A  83      -4.030   8.909  -3.790  1.00  0.350          H  
ATOM   1297  HA  HIS A  83      -2.148   6.986  -5.064  1.00  0.360          H  
ATOM   1298 1HB  HIS A  83      -1.667   8.462  -2.936  1.00  0.500          H  
ATOM   1299 2HB  HIS A  83      -2.523   7.210  -2.120  1.00  0.500          H  
ATOM   1300  HD2 HIS A  83       0.979   7.849  -3.545  1.00  0.500          H  
ATOM   1301  HE1 HIS A  83       0.820   3.910  -1.926  1.00  0.500          H  
ATOM   1302  HE2 HIS A  83       2.342   5.740  -2.869  1.00  0.500          H  
ATOM   1303  N   GLU A  84      -2.910   4.703  -4.231  1.00  0.340          N  
ATOM   1304  CA  GLU A  84      -3.542   3.422  -3.920  1.00  0.370          C  
ATOM   1305  C   GLU A  84      -3.882   3.252  -2.420  1.00  0.330          C  
ATOM   1306  O   GLU A  84      -4.896   2.616  -2.090  1.00  0.330          O  
ATOM   1307  CB  GLU A  84      -2.665   2.284  -4.401  1.00  0.510          C  
ATOM   1308  CG  GLU A  84      -2.558   2.188  -5.916  1.00  0.510          C  
ATOM   1309  CD  GLU A  84      -1.513   3.097  -6.495  1.00  0.510          C  
ATOM   1310  OE1 GLU A  84      -0.890   3.807  -5.738  1.00  0.510          O  
ATOM   1311  OE2 GLU A  84      -1.342   3.091  -7.690  1.00  0.510          O  
ATOM   1312  H   GLU A  84      -2.003   4.710  -4.714  1.00  0.410          H  
ATOM   1313  HA  GLU A  84      -4.472   3.377  -4.482  1.00  0.440          H  
ATOM   1314 1HB  GLU A  84      -1.674   2.404  -3.983  1.00  0.610          H  
ATOM   1315 2HB  GLU A  84      -3.055   1.359  -4.046  1.00  0.610          H  
ATOM   1316 1HG  GLU A  84      -2.326   1.157  -6.184  1.00  0.610          H  
ATOM   1317 2HG  GLU A  84      -3.527   2.436  -6.345  1.00  0.610          H  
ATOM   1318  N   ASP A  85      -3.147   3.932  -1.519  1.00  0.320          N  
ATOM   1319  CA  ASP A  85      -3.433   3.906  -0.082  1.00  0.320          C  
ATOM   1320  C   ASP A  85      -4.857   4.392   0.218  1.00  0.300          C  
ATOM   1321  O   ASP A  85      -5.407   4.071   1.281  1.00  0.340          O  
ATOM   1322  CB  ASP A  85      -2.460   4.786   0.726  1.00  0.450          C  
ATOM   1323  CG  ASP A  85      -1.046   4.211   0.956  1.00  0.450          C  
ATOM   1324  OD1 ASP A  85      -0.847   3.036   0.760  1.00  0.450          O  
ATOM   1325  OD2 ASP A  85      -0.197   4.961   1.375  1.00  0.450          O  
ATOM   1326  H   ASP A  85      -2.300   4.417  -1.835  1.00  0.380          H  
ATOM   1327  HA  ASP A  85      -3.333   2.879   0.268  1.00  0.380          H  
ATOM   1328 1HB  ASP A  85      -2.347   5.743   0.211  1.00  0.540          H  
ATOM   1329 2HB  ASP A  85      -2.904   5.002   1.680  1.00  0.540          H  
ATOM   1330  N   HIS A  86      -5.448   5.211  -0.680  1.00  0.280          N  
ATOM   1331  CA  HIS A  86      -6.810   5.727  -0.534  1.00  0.280          C  
ATOM   1332  C   HIS A  86      -7.798   5.222  -1.603  1.00  0.290          C  
ATOM   1333  O   HIS A  86      -9.010   5.196  -1.368  1.00  0.310          O  
ATOM   1334  CB  HIS A  86      -6.849   7.235  -0.614  1.00  0.390          C  
ATOM   1335  CG  HIS A  86      -6.170   7.970   0.445  1.00  0.390          C  
ATOM   1336  ND1 HIS A  86      -6.268   9.293   0.502  1.00  0.390          N  
ATOM   1337  CD2 HIS A  86      -5.383   7.606   1.500  1.00  0.390          C  
ATOM   1338  CE1 HIS A  86      -5.593   9.750   1.526  1.00  0.390          C  
ATOM   1339  NE2 HIS A  86      -5.040   8.758   2.154  1.00  0.390          N  
ATOM   1340  H   HIS A  86      -4.951   5.452  -1.534  1.00  0.340          H  
ATOM   1341  HA  HIS A  86      -7.202   5.435   0.440  1.00  0.340          H  
ATOM   1342 1HB  HIS A  86      -6.413   7.552  -1.565  1.00  0.470          H  
ATOM   1343 2HB  HIS A  86      -7.895   7.561  -0.620  1.00  0.470          H  
ATOM   1344  HD2 HIS A  86      -5.083   6.611   1.773  1.00  0.470          H  
ATOM   1345  HE1 HIS A  86      -5.500  10.785   1.800  1.00  0.470          H  
ATOM   1346  HE2 HIS A  86      -4.434   8.906   3.007  1.00  0.470          H  
ATOM   1347  N   ILE A  87      -7.319   4.800  -2.787  1.00  0.280          N  
ATOM   1348  CA  ILE A  87      -8.295   4.381  -3.810  1.00  0.320          C  
ATOM   1349  C   ILE A  87      -8.180   2.949  -4.342  1.00  0.270          C  
ATOM   1350  O   ILE A  87      -9.020   2.517  -5.133  1.00  0.260          O  
ATOM   1351  CB  ILE A  87      -8.302   5.307  -5.040  1.00  0.430          C  
ATOM   1352  CG1 ILE A  87      -6.950   5.279  -5.790  1.00  0.430          C  
ATOM   1353  CG2 ILE A  87      -8.604   6.700  -4.559  1.00  0.430          C  
ATOM   1354  CD1 ILE A  87      -6.995   5.907  -7.178  1.00  0.430          C  
ATOM   1355  H   ILE A  87      -6.318   4.878  -2.987  1.00  0.340          H  
ATOM   1356  HA  ILE A  87      -9.276   4.466  -3.361  1.00  0.380          H  
ATOM   1357  HB  ILE A  87      -9.075   4.989  -5.727  1.00  0.520          H  
ATOM   1358 1HG1 ILE A  87      -6.220   5.822  -5.205  1.00  0.520          H  
ATOM   1359 2HG1 ILE A  87      -6.613   4.257  -5.905  1.00  0.520          H  
ATOM   1360 1HG2 ILE A  87      -8.654   7.387  -5.387  1.00  0.520          H  
ATOM   1361 2HG2 ILE A  87      -9.559   6.678  -4.047  1.00  0.520          H  
ATOM   1362 3HG2 ILE A  87      -7.832   7.037  -3.868  1.00  0.520          H  
ATOM   1363 1HD1 ILE A  87      -5.998   5.846  -7.618  1.00  0.520          H  
ATOM   1364 2HD1 ILE A  87      -7.704   5.359  -7.803  1.00  0.520          H  
ATOM   1365 3HD1 ILE A  87      -7.294   6.943  -7.135  1.00  0.520          H  
ATOM   1366  N   GLY A  88      -7.165   2.195  -3.936  1.00  0.290          N  
ATOM   1367  CA  GLY A  88      -6.956   0.853  -4.458  1.00  0.300          C  
ATOM   1368  C   GLY A  88      -8.136  -0.103  -4.261  1.00  0.280          C  
ATOM   1369  O   GLY A  88      -8.336  -1.011  -5.070  1.00  0.280          O  
ATOM   1370  H   GLY A  88      -6.480   2.550  -3.273  1.00  0.350          H  
ATOM   1371 1HA  GLY A  88      -6.724   0.920  -5.521  1.00  0.360          H  
ATOM   1372 2HA  GLY A  88      -6.074   0.435  -3.985  1.00  0.360          H  
ATOM   1373  N   GLY A  89      -8.913   0.072  -3.188  1.00  0.290          N  
ATOM   1374  CA  GLY A  89     -10.033  -0.788  -2.897  1.00  0.290          C  
ATOM   1375  C   GLY A  89     -11.356  -0.229  -3.395  1.00  0.290          C  
ATOM   1376  O   GLY A  89     -12.408  -0.806  -3.105  1.00  0.310          O  
ATOM   1377  H   GLY A  89      -8.770   0.834  -2.527  1.00  0.350          H  
ATOM   1378 1HA  GLY A  89      -9.862  -1.768  -3.339  1.00  0.350          H  
ATOM   1379 2HA  GLY A  89     -10.088  -0.935  -1.818  1.00  0.350          H  
ATOM   1380  N   VAL A  90     -11.355   0.889  -4.133  1.00  0.280          N  
ATOM   1381  CA  VAL A  90     -12.650   1.433  -4.518  1.00  0.300          C  
ATOM   1382  C   VAL A  90     -13.473   0.494  -5.398  1.00  0.300          C  
ATOM   1383  O   VAL A  90     -14.668   0.364  -5.126  1.00  0.310          O  
ATOM   1384  CB  VAL A  90     -12.535   2.847  -5.170  1.00  0.410          C  
ATOM   1385  CG1 VAL A  90     -13.890   3.283  -5.786  1.00  0.410          C  
ATOM   1386  CG2 VAL A  90     -12.147   3.834  -4.107  1.00  0.410          C  
ATOM   1387  H   VAL A  90     -10.476   1.352  -4.393  1.00  0.340          H  
ATOM   1388  HA  VAL A  90     -13.215   1.585  -3.598  1.00  0.360          H  
ATOM   1389  HB  VAL A  90     -11.779   2.853  -5.929  1.00  0.490          H  
ATOM   1390 1HG1 VAL A  90     -13.785   4.276  -6.203  1.00  0.490          H  
ATOM   1391 2HG1 VAL A  90     -14.198   2.601  -6.577  1.00  0.490          H  
ATOM   1392 3HG1 VAL A  90     -14.654   3.295  -5.010  1.00  0.490          H  
ATOM   1393 1HG2 VAL A  90     -12.042   4.832  -4.534  1.00  0.490          H  
ATOM   1394 2HG2 VAL A  90     -12.903   3.845  -3.348  1.00  0.490          H  
ATOM   1395 3HG2 VAL A  90     -11.216   3.523  -3.674  1.00  0.490          H  
ATOM   1396  N   PRO A  91     -12.938  -0.126  -6.485  1.00  0.320          N  
ATOM   1397  CA  PRO A  91     -13.693  -1.044  -7.330  1.00  0.360          C  
ATOM   1398  C   PRO A  91     -14.319  -2.180  -6.508  1.00  0.350          C  
ATOM   1399  O   PRO A  91     -15.451  -2.596  -6.773  1.00  0.420          O  
ATOM   1400  CB  PRO A  91     -12.590  -1.598  -8.257  1.00  0.540          C  
ATOM   1401  CG  PRO A  91     -11.562  -0.481  -8.337  1.00  0.540          C  
ATOM   1402  CD  PRO A  91     -11.526   0.087  -6.932  1.00  0.540          C  
ATOM   1403  HA  PRO A  91     -14.456  -0.495  -7.887  1.00  0.430          H  
ATOM   1404 1HB  PRO A  91     -12.176  -2.530  -7.852  1.00  0.650          H  
ATOM   1405 2HB  PRO A  91     -13.028  -1.849  -9.241  1.00  0.650          H  
ATOM   1406 1HG  PRO A  91     -10.580  -0.895  -8.636  1.00  0.650          H  
ATOM   1407 2HG  PRO A  91     -11.826   0.263  -9.093  1.00  0.650          H  
ATOM   1408 1HD  PRO A  91     -10.818  -0.497  -6.322  1.00  0.650          H  
ATOM   1409 2HD  PRO A  91     -11.245   1.121  -6.998  1.00  0.650          H  
ATOM   1410  N   TYR A  92     -13.585  -2.625  -5.479  1.00  0.330          N  
ATOM   1411  CA  TYR A  92     -14.003  -3.699  -4.593  1.00  0.340          C  
ATOM   1412  C   TYR A  92     -15.189  -3.274  -3.763  1.00  0.330          C  
ATOM   1413  O   TYR A  92     -16.224  -3.941  -3.790  1.00  0.410          O  
ATOM   1414  CB  TYR A  92     -12.840  -4.113  -3.701  1.00  0.470          C  
ATOM   1415  CG  TYR A  92     -13.104  -5.257  -2.733  1.00  0.470          C  
ATOM   1416  CD1 TYR A  92     -13.002  -6.566  -3.169  1.00  0.470          C  
ATOM   1417  CD2 TYR A  92     -13.430  -4.995  -1.415  1.00  0.470          C  
ATOM   1418  CE1 TYR A  92     -13.220  -7.599  -2.295  1.00  0.470          C  
ATOM   1419  CE2 TYR A  92     -13.645  -6.033  -0.537  1.00  0.470          C  
ATOM   1420  CZ  TYR A  92     -13.541  -7.331  -0.976  1.00  0.470          C  
ATOM   1421  OH  TYR A  92     -13.774  -8.375  -0.112  1.00  0.470          O  
ATOM   1422  H   TYR A  92     -12.660  -2.242  -5.333  1.00  0.400          H  
ATOM   1423  HA  TYR A  92     -14.308  -4.550  -5.199  1.00  0.410          H  
ATOM   1424 1HB  TYR A  92     -11.999  -4.396  -4.335  1.00  0.570          H  
ATOM   1425 2HB  TYR A  92     -12.523  -3.260  -3.121  1.00  0.570          H  
ATOM   1426  HD1 TYR A  92     -12.746  -6.779  -4.207  1.00  0.570          H  
ATOM   1427  HD2 TYR A  92     -13.512  -3.966  -1.073  1.00  0.570          H  
ATOM   1428  HE1 TYR A  92     -13.144  -8.627  -2.638  1.00  0.570          H  
ATOM   1429  HE2 TYR A  92     -13.899  -5.830   0.501  1.00  0.570          H  
ATOM   1430  HH  TYR A  92     -14.189  -8.048   0.692  1.00  0.570          H  
ATOM   1431  N   LEU A  93     -15.026  -2.165  -3.033  1.00  0.300          N  
ATOM   1432  CA  LEU A  93     -16.057  -1.637  -2.155  1.00  0.320          C  
ATOM   1433  C   LEU A  93     -17.330  -1.348  -2.940  1.00  0.380          C  
ATOM   1434  O   LEU A  93     -18.438  -1.633  -2.477  1.00  0.460          O  
ATOM   1435  CB  LEU A  93     -15.542  -0.373  -1.441  1.00  0.440          C  
ATOM   1436  CG  LEU A  93     -16.517   0.349  -0.472  1.00  0.440          C  
ATOM   1437  CD1 LEU A  93     -16.925  -0.530   0.647  1.00  0.440          C  
ATOM   1438  CD2 LEU A  93     -15.871   1.586   0.096  1.00  0.440          C  
ATOM   1439  H   LEU A  93     -14.135  -1.663  -3.098  1.00  0.360          H  
ATOM   1440  HA  LEU A  93     -16.270  -2.397  -1.410  1.00  0.380          H  
ATOM   1441 1HB  LEU A  93     -14.672  -0.659  -0.872  1.00  0.530          H  
ATOM   1442 2HB  LEU A  93     -15.230   0.346  -2.204  1.00  0.530          H  
ATOM   1443  HG  LEU A  93     -17.371   0.609  -1.017  1.00  0.530          H  
ATOM   1444 1HD1 LEU A  93     -17.617   0.005   1.279  1.00  0.530          H  
ATOM   1445 2HD1 LEU A  93     -17.400  -1.412   0.267  1.00  0.530          H  
ATOM   1446 3HD1 LEU A  93     -16.060  -0.797   1.215  1.00  0.530          H  
ATOM   1447 1HD2 LEU A  93     -16.567   2.094   0.726  1.00  0.530          H  
ATOM   1448 2HD2 LEU A  93     -15.008   1.308   0.681  1.00  0.530          H  
ATOM   1449 3HD2 LEU A  93     -15.571   2.243  -0.709  1.00  0.530          H  
ATOM   1450  N   LEU A  94     -17.195  -0.833  -4.169  1.00  0.400          N  
ATOM   1451  CA  LEU A  94     -18.386  -0.553  -4.957  1.00  0.560          C  
ATOM   1452  C   LEU A  94     -19.166  -1.828  -5.184  1.00  0.670          C  
ATOM   1453  O   LEU A  94     -20.369  -1.859  -4.912  1.00  0.780          O  
ATOM   1454  CB  LEU A  94     -18.021   0.072  -6.325  1.00  0.720          C  
ATOM   1455  CG  LEU A  94     -19.217   0.489  -7.366  1.00  0.720          C  
ATOM   1456  CD1 LEU A  94     -19.692  -0.731  -8.196  1.00  0.720          C  
ATOM   1457  CD2 LEU A  94     -20.376   1.127  -6.662  1.00  0.720          C  
ATOM   1458  H   LEU A  94     -16.264  -0.589  -4.525  1.00  0.480          H  
ATOM   1459  HA  LEU A  94     -19.003   0.141  -4.407  1.00  0.670          H  
ATOM   1460 1HB  LEU A  94     -17.432   0.973  -6.138  1.00  0.860          H  
ATOM   1461 2HB  LEU A  94     -17.371  -0.630  -6.850  1.00  0.860          H  
ATOM   1462  HG  LEU A  94     -18.840   1.194  -8.040  1.00  0.860          H  
ATOM   1463 1HD1 LEU A  94     -20.437  -0.388  -8.888  1.00  0.860          H  
ATOM   1464 2HD1 LEU A  94     -18.852  -1.151  -8.745  1.00  0.860          H  
ATOM   1465 3HD1 LEU A  94     -20.129  -1.491  -7.584  1.00  0.860          H  
ATOM   1466 1HD2 LEU A  94     -21.129   1.422  -7.402  1.00  0.860          H  
ATOM   1467 2HD2 LEU A  94     -20.837   0.445  -5.958  1.00  0.860          H  
ATOM   1468 3HD2 LEU A  94     -20.040   2.006  -6.144  1.00  0.860          H  
ATOM   1469  N   LYS A  95     -18.492  -2.886  -5.650  1.00  0.670          N  
ATOM   1470  CA  LYS A  95     -19.167  -4.146  -5.931  1.00  0.790          C  
ATOM   1471  C   LYS A  95     -19.665  -4.882  -4.677  1.00  0.710          C  
ATOM   1472  O   LYS A  95     -20.710  -5.538  -4.723  1.00  0.970          O  
ATOM   1473  CB  LYS A  95     -18.213  -5.065  -6.704  1.00  1.060          C  
ATOM   1474  CG  LYS A  95     -17.804  -4.568  -8.121  1.00  1.060          C  
ATOM   1475  CD  LYS A  95     -18.916  -4.665  -9.174  1.00  1.060          C  
ATOM   1476  CE  LYS A  95     -19.151  -6.108  -9.671  1.00  1.060          C  
ATOM   1477  NZ  LYS A  95     -18.001  -6.620 -10.516  1.00  1.060          N  
ATOM   1478  H   LYS A  95     -17.489  -2.794  -5.857  1.00  0.800          H  
ATOM   1479  HA  LYS A  95     -20.038  -3.929  -6.542  1.00  0.950          H  
ATOM   1480 1HB  LYS A  95     -17.286  -5.151  -6.129  1.00  1.270          H  
ATOM   1481 2HB  LYS A  95     -18.639  -6.058  -6.766  1.00  1.270          H  
ATOM   1482 1HG  LYS A  95     -17.519  -3.518  -8.049  1.00  1.270          H  
ATOM   1483 2HG  LYS A  95     -16.931  -5.118  -8.466  1.00  1.270          H  
ATOM   1484 1HD  LYS A  95     -19.845  -4.255  -8.795  1.00  1.270          H  
ATOM   1485 2HD  LYS A  95     -18.605  -4.066 -10.023  1.00  1.270          H  
ATOM   1486 1HE  LYS A  95     -19.279  -6.768  -8.823  1.00  1.270          H  
ATOM   1487 2HE  LYS A  95     -20.060  -6.130 -10.271  1.00  1.270          H  
ATOM   1488 1HZ  LYS A  95     -18.193  -7.554 -10.824  1.00  1.270          H  
ATOM   1489 2HZ  LYS A  95     -17.864  -6.016 -11.350  1.00  1.270          H  
ATOM   1490 3HZ  LYS A  95     -17.146  -6.613  -9.985  1.00  1.270          H  
ATOM   1491  N   GLN A  96     -18.933  -4.770  -3.566  1.00  0.530          N  
ATOM   1492  CA  GLN A  96     -19.291  -5.464  -2.331  1.00  0.570          C  
ATOM   1493  C   GLN A  96     -20.410  -4.840  -1.516  1.00  0.640          C  
ATOM   1494  O   GLN A  96     -21.223  -5.561  -0.937  1.00  0.750          O  
ATOM   1495  CB  GLN A  96     -18.078  -5.584  -1.420  1.00  0.780          C  
ATOM   1496  CG  GLN A  96     -17.016  -6.505  -1.906  1.00  0.780          C  
ATOM   1497  CD  GLN A  96     -17.474  -7.915  -1.988  1.00  0.780          C  
ATOM   1498  OE1 GLN A  96     -18.009  -8.456  -1.020  1.00  0.780          O  
ATOM   1499  NE2 GLN A  96     -17.288  -8.533  -3.142  1.00  0.780          N  
ATOM   1500  H   GLN A  96     -18.062  -4.233  -3.609  1.00  0.640          H  
ATOM   1501  HA  GLN A  96     -19.619  -6.465  -2.603  1.00  0.680          H  
ATOM   1502 1HB  GLN A  96     -17.627  -4.598  -1.298  1.00  0.940          H  
ATOM   1503 2HB  GLN A  96     -18.402  -5.908  -0.459  1.00  0.940          H  
ATOM   1504 1HG  GLN A  96     -16.675  -6.198  -2.889  1.00  0.940          H  
ATOM   1505 2HG  GLN A  96     -16.222  -6.462  -1.208  1.00  0.940          H  
ATOM   1506 1HE2 GLN A  96     -17.582  -9.483  -3.259  1.00  0.940          H  
ATOM   1507 2HE2 GLN A  96     -16.868  -8.038  -3.902  1.00  0.940          H  
ATOM   1508  N   VAL A  97     -20.504  -3.516  -1.491  1.00  0.740          N  
ATOM   1509  CA  VAL A  97     -21.499  -2.891  -0.645  1.00  0.910          C  
ATOM   1510  C   VAL A  97     -22.700  -2.325  -1.408  1.00  1.040          C  
ATOM   1511  O   VAL A  97     -23.755  -2.695  -0.922  1.00  1.780          O  
ATOM   1512  CB  VAL A  97     -20.814  -1.819   0.212  1.00  1.210          C  
ATOM   1513  CG1 VAL A  97     -21.816  -1.033   1.018  1.00  1.210          C  
ATOM   1514  CG2 VAL A  97     -19.839  -2.499   1.152  1.00  1.210          C  
ATOM   1515  H   VAL A  97     -19.823  -2.932  -1.988  1.00  0.890          H  
ATOM   1516  HA  VAL A  97     -21.879  -3.649   0.040  1.00  1.090          H  
ATOM   1517  HB  VAL A  97     -20.281  -1.136  -0.443  1.00  1.450          H  
ATOM   1518 1HG1 VAL A  97     -21.272  -0.309   1.597  1.00  1.450          H  
ATOM   1519 2HG1 VAL A  97     -22.529  -0.523   0.368  1.00  1.450          H  
ATOM   1520 3HG1 VAL A  97     -22.349  -1.706   1.683  1.00  1.450          H  
ATOM   1521 1HG2 VAL A  97     -19.337  -1.758   1.752  1.00  1.450          H  
ATOM   1522 2HG2 VAL A  97     -20.382  -3.167   1.790  1.00  1.450          H  
ATOM   1523 3HG2 VAL A  97     -19.104  -3.061   0.584  1.00  1.450          H  
ATOM   1524  N   ASP A  98     -22.582  -2.401  -2.733  1.00  1.070          N  
ATOM   1525  CA  ASP A  98     -23.434  -1.524  -3.553  1.00  1.200          C  
ATOM   1526  C   ASP A  98     -23.361  -0.043  -3.191  1.00  1.170          C  
ATOM   1527  O   ASP A  98     -24.351   0.547  -2.762  1.00  1.390          O  
ATOM   1528  CB  ASP A  98     -24.907  -1.997  -3.490  1.00  1.630          C  
ATOM   1529  CG  ASP A  98     -25.808  -1.449  -4.650  1.00  1.630          C  
ATOM   1530  OD1 ASP A  98     -25.267  -1.095  -5.675  1.00  1.630          O  
ATOM   1531  OD2 ASP A  98     -27.015  -1.434  -4.505  1.00  1.630          O  
ATOM   1532  H   ASP A  98     -22.661  -3.350  -3.072  1.00  1.280          H  
ATOM   1533  HA  ASP A  98     -23.094  -1.620  -4.587  1.00  1.440          H  
ATOM   1534 1HB  ASP A  98     -24.935  -3.089  -3.503  1.00  1.950          H  
ATOM   1535 2HB  ASP A  98     -25.353  -1.680  -2.542  1.00  1.950          H  
ATOM   1536  N   ILE A  99     -22.184   0.541  -3.303  1.00  1.170          N  
ATOM   1537  CA  ILE A  99     -22.051   1.967  -2.972  1.00  1.380          C  
ATOM   1538  C   ILE A  99     -22.786   2.770  -4.055  1.00  0.810          C  
ATOM   1539  O   ILE A  99     -22.437   2.641  -5.218  1.00  1.150          O  
ATOM   1540  CB  ILE A  99     -20.575   2.424  -2.999  1.00  1.850          C  
ATOM   1541  CG1 ILE A  99     -19.713   1.633  -2.003  1.00  1.850          C  
ATOM   1542  CG2 ILE A  99     -20.452   3.949  -2.795  1.00  1.850          C  
ATOM   1543  CD1 ILE A  99     -20.078   1.734  -0.577  1.00  1.850          C  
ATOM   1544  H   ILE A  99     -21.433  -0.065  -3.649  1.00  1.400          H  
ATOM   1545  HA  ILE A  99     -22.477   2.145  -1.996  1.00  1.660          H  
ATOM   1546  HB  ILE A  99     -20.173   2.202  -3.959  1.00  2.220          H  
ATOM   1547 1HG1 ILE A  99     -19.755   0.582  -2.268  1.00  2.220          H  
ATOM   1548 2HG1 ILE A  99     -18.692   1.982  -2.119  1.00  2.220          H  
ATOM   1549 1HG2 ILE A  99     -19.411   4.222  -2.873  1.00  2.220          H  
ATOM   1550 2HG2 ILE A  99     -21.005   4.476  -3.566  1.00  2.220          H  
ATOM   1551 3HG2 ILE A  99     -20.835   4.245  -1.823  1.00  2.220          H  
ATOM   1552 1HD1 ILE A  99     -19.400   1.143   0.023  1.00  2.220          H  
ATOM   1553 2HD1 ILE A  99     -20.015   2.761  -0.267  1.00  2.220          H  
ATOM   1554 3HD1 ILE A  99     -21.079   1.364  -0.434  1.00  2.220          H  
ATOM   1555  N   PRO A 100     -23.758   3.648  -3.738  1.00  1.120          N  
ATOM   1556  CA  PRO A 100     -24.505   4.423  -4.722  1.00  1.360          C  
ATOM   1557  C   PRO A 100     -23.622   5.153  -5.733  1.00  1.310          C  
ATOM   1558  O   PRO A 100     -23.718   4.911  -6.938  1.00  2.140          O  
ATOM   1559  CB  PRO A 100     -25.280   5.406  -3.826  1.00  2.040          C  
ATOM   1560  CG  PRO A 100     -25.478   4.643  -2.540  1.00  2.040          C  
ATOM   1561  CD  PRO A 100     -24.182   3.882  -2.336  1.00  2.040          C  
ATOM   1562  HA  PRO A 100     -25.200   3.745  -5.244  1.00  1.630          H  
ATOM   1563 1HB  PRO A 100     -24.725   6.342  -3.674  1.00  2.450          H  
ATOM   1564 2HB  PRO A 100     -26.230   5.680  -4.305  1.00  2.450          H  
ATOM   1565 1HG  PRO A 100     -25.694   5.332  -1.716  1.00  2.450          H  
ATOM   1566 2HG  PRO A 100     -26.348   3.974  -2.617  1.00  2.450          H  
ATOM   1567 1HD  PRO A 100     -23.446   4.493  -1.795  1.00  2.450          H  
ATOM   1568 2HD  PRO A 100     -24.436   2.944  -1.809  1.00  2.450          H  
ATOM   1569  N   VAL A 101     -22.802   6.083  -5.230  1.00  1.350          N  
ATOM   1570  CA  VAL A 101     -21.898   6.873  -6.057  1.00  1.350          C  
ATOM   1571  C   VAL A 101     -20.550   7.074  -5.372  1.00  1.250          C  
ATOM   1572  O   VAL A 101     -20.462   7.053  -4.129  1.00  1.990          O  
ATOM   1573  CB  VAL A 101     -22.507   8.254  -6.388  1.00  1.890          C  
ATOM   1574  CG1 VAL A 101     -23.789   8.126  -7.192  1.00  1.890          C  
ATOM   1575  CG2 VAL A 101     -22.785   8.974  -5.125  1.00  1.890          C  
ATOM   1576  H   VAL A 101     -22.770   6.224  -4.234  1.00  1.620          H  
ATOM   1577  HA  VAL A 101     -21.727   6.340  -6.993  1.00  1.620          H  
ATOM   1578  HB  VAL A 101     -21.788   8.817  -6.992  1.00  2.270          H  
ATOM   1579 1HG1 VAL A 101     -24.175   9.116  -7.421  1.00  2.270          H  
ATOM   1580 2HG1 VAL A 101     -23.580   7.595  -8.114  1.00  2.270          H  
ATOM   1581 3HG1 VAL A 101     -24.533   7.580  -6.626  1.00  2.270          H  
ATOM   1582 1HG2 VAL A 101     -23.189   9.956  -5.355  1.00  2.270          H  
ATOM   1583 2HG2 VAL A 101     -23.503   8.421  -4.525  1.00  2.270          H  
ATOM   1584 3HG2 VAL A 101     -21.868   9.074  -4.582  1.00  2.270          H  
ATOM   1585  N   ILE A 102     -19.534   7.363  -6.182  1.00  1.210          N  
ATOM   1586  CA  ILE A 102     -18.210   7.664  -5.674  1.00  1.310          C  
ATOM   1587  C   ILE A 102     -17.859   9.117  -5.965  1.00  0.990          C  
ATOM   1588  O   ILE A 102     -17.914   9.577  -7.103  1.00  1.450          O  
ATOM   1589  CB  ILE A 102     -17.152   6.752  -6.321  1.00  1.790          C  
ATOM   1590  CG1 ILE A 102     -17.501   5.252  -6.080  1.00  1.790          C  
ATOM   1591  CG2 ILE A 102     -15.721   7.082  -5.792  1.00  1.790          C  
ATOM   1592  CD1 ILE A 102     -18.216   4.556  -7.252  1.00  1.790          C  
ATOM   1593  H   ILE A 102     -19.681   7.375  -7.198  1.00  1.450          H  
ATOM   1594  HA  ILE A 102     -18.197   7.521  -4.593  1.00  1.570          H  
ATOM   1595  HB  ILE A 102     -17.187   6.916  -7.353  1.00  2.150          H  
ATOM   1596 1HG1 ILE A 102     -16.589   4.704  -5.879  1.00  2.150          H  
ATOM   1597 2HG1 ILE A 102     -18.154   5.187  -5.209  1.00  2.150          H  
ATOM   1598 1HG2 ILE A 102     -15.008   6.438  -6.287  1.00  2.150          H  
ATOM   1599 2HG2 ILE A 102     -15.465   8.120  -6.002  1.00  2.150          H  
ATOM   1600 3HG2 ILE A 102     -15.675   6.914  -4.718  1.00  2.150          H  
ATOM   1601 1HD1 ILE A 102     -18.414   3.526  -6.981  1.00  2.150          H  
ATOM   1602 2HD1 ILE A 102     -19.157   5.045  -7.486  1.00  2.150          H  
ATOM   1603 3HD1 ILE A 102     -17.585   4.570  -8.130  1.00  2.150          H  
ATOM   1604  N   TYR A 103     -17.516   9.834  -4.932  1.00  0.850          N  
ATOM   1605  CA  TYR A 103     -17.168  11.231  -5.006  1.00  0.790          C  
ATOM   1606  C   TYR A 103     -15.649  11.417  -4.918  1.00  0.860          C  
ATOM   1607  O   TYR A 103     -15.043  11.011  -3.924  1.00  1.470          O  
ATOM   1608  CB  TYR A 103     -17.870  11.922  -3.849  1.00  1.130          C  
ATOM   1609  CG  TYR A 103     -19.413  12.041  -3.877  1.00  1.130          C  
ATOM   1610  CD1 TYR A 103     -20.160  11.130  -3.178  1.00  1.130          C  
ATOM   1611  CD2 TYR A 103     -20.074  13.060  -4.550  1.00  1.130          C  
ATOM   1612  CE1 TYR A 103     -21.526  11.255  -3.151  1.00  1.130          C  
ATOM   1613  CE2 TYR A 103     -21.424  13.157  -4.516  1.00  1.130          C  
ATOM   1614  CZ  TYR A 103     -22.149  12.265  -3.821  1.00  1.130          C  
ATOM   1615  OH  TYR A 103     -23.523  12.363  -3.784  1.00  1.130          O  
ATOM   1616  H   TYR A 103     -17.519   9.386  -4.022  1.00  1.020          H  
ATOM   1617  HA  TYR A 103     -17.493  11.634  -5.956  1.00  0.950          H  
ATOM   1618 1HB  TYR A 103     -17.667  11.318  -2.994  1.00  1.360          H  
ATOM   1619 2HB  TYR A 103     -17.438  12.839  -3.632  1.00  1.360          H  
ATOM   1620  HD1 TYR A 103     -19.675  10.322  -2.638  1.00  1.360          H  
ATOM   1621  HD2 TYR A 103     -19.547  13.790  -5.107  1.00  1.360          H  
ATOM   1622  HE1 TYR A 103     -22.127  10.548  -2.605  1.00  1.360          H  
ATOM   1623  HE2 TYR A 103     -21.919  13.952  -5.050  1.00  1.360          H  
ATOM   1624  HH  TYR A 103     -23.889  11.607  -3.310  1.00  1.360          H  
ATOM   1625  N   ALA A 104     -15.023  12.029  -5.928  1.00  0.910          N  
ATOM   1626  CA  ALA A 104     -13.565  12.162  -5.894  1.00  1.190          C  
ATOM   1627  C   ALA A 104     -13.054  13.429  -6.653  1.00  0.880          C  
ATOM   1628  O   ALA A 104     -13.676  13.871  -7.603  1.00  1.040          O  
ATOM   1629  CB  ALA A 104     -12.952  10.902  -6.500  1.00  1.550          C  
ATOM   1630  H   ALA A 104     -15.556  12.372  -6.731  1.00  1.090          H  
ATOM   1631  HA  ALA A 104     -13.281  12.204  -4.859  1.00  1.430          H  
ATOM   1632 1HB  ALA A 104     -11.879  10.945  -6.450  1.00  1.860          H  
ATOM   1633 2HB  ALA A 104     -13.302  10.032  -5.952  1.00  1.860          H  
ATOM   1634 3HB  ALA A 104     -13.263  10.811  -7.525  1.00  1.860          H  
ATOM   1635  N   PRO A 105     -11.919  14.018  -6.243  1.00  0.590          N  
ATOM   1636  CA  PRO A 105     -11.201  15.127  -6.888  1.00  0.630          C  
ATOM   1637  C   PRO A 105     -10.702  14.782  -8.275  1.00  0.430          C  
ATOM   1638  O   PRO A 105     -10.371  13.649  -8.537  1.00  0.460          O  
ATOM   1639  CB  PRO A 105     -10.012  15.289  -5.949  1.00  0.950          C  
ATOM   1640  CG  PRO A 105     -10.502  14.807  -4.630  1.00  0.950          C  
ATOM   1641  CD  PRO A 105     -11.406  13.696  -4.915  1.00  0.950          C  
ATOM   1642  HA  PRO A 105     -11.782  16.029  -6.912  1.00  0.760          H  
ATOM   1643 1HB  PRO A 105      -9.139  14.735  -6.307  1.00  1.130          H  
ATOM   1644 2HB  PRO A 105      -9.727  16.325  -5.936  1.00  1.130          H  
ATOM   1645 1HG  PRO A 105      -9.650  14.513  -3.997  1.00  1.130          H  
ATOM   1646 2HG  PRO A 105     -11.026  15.606  -4.106  1.00  1.130          H  
ATOM   1647 1HD  PRO A 105     -10.897  12.731  -4.869  1.00  1.130          H  
ATOM   1648 2HD  PRO A 105     -12.183  13.789  -4.168  1.00  1.130          H  
ATOM   1649  N   ARG A 106     -10.609  15.792  -9.150  1.00  0.520          N  
ATOM   1650  CA  ARG A 106     -10.140  15.563 -10.543  1.00  0.390          C  
ATOM   1651  C   ARG A 106      -9.141  14.387 -10.727  1.00  0.330          C  
ATOM   1652  O   ARG A 106      -9.523  13.368 -11.317  1.00  0.310          O  
ATOM   1653  CB  ARG A 106      -9.496  16.823 -11.083  1.00  0.600          C  
ATOM   1654  CG  ARG A 106     -10.406  17.980 -11.376  1.00  0.600          C  
ATOM   1655  CD  ARG A 106      -9.630  19.118 -11.933  1.00  0.600          C  
ATOM   1656  NE  ARG A 106     -10.468  20.287 -12.152  1.00  0.600          N  
ATOM   1657  CZ  ARG A 106     -10.697  21.272 -11.243  1.00  0.600          C  
ATOM   1658  NH1 ARG A 106     -10.128  21.230 -10.037  1.00  0.600          N  
ATOM   1659  NH2 ARG A 106     -11.500  22.269 -11.573  1.00  0.600          N  
ATOM   1660  H   ARG A 106     -10.935  16.716  -8.847  1.00  0.620          H  
ATOM   1661  HA  ARG A 106     -11.006  15.343 -11.157  1.00  0.470          H  
ATOM   1662 1HB  ARG A 106      -8.835  17.195 -10.341  1.00  0.720          H  
ATOM   1663 2HB  ARG A 106      -8.905  16.599 -11.956  1.00  0.720          H  
ATOM   1664 1HG  ARG A 106     -11.149  17.679 -12.113  1.00  0.720          H  
ATOM   1665 2HG  ARG A 106     -10.910  18.304 -10.462  1.00  0.720          H  
ATOM   1666 1HD  ARG A 106      -8.815  19.379 -11.259  1.00  0.720          H  
ATOM   1667 2HD  ARG A 106      -9.212  18.820 -12.895  1.00  0.720          H  
ATOM   1668  HE  ARG A 106     -10.926  20.367 -13.051  1.00  0.720          H  
ATOM   1669 1HH1 ARG A 106      -9.519  20.465  -9.786  1.00  0.720          H  
ATOM   1670 2HH1 ARG A 106     -10.305  21.980  -9.340  1.00  0.720          H  
ATOM   1671 1HH2 ARG A 106     -11.933  22.295 -12.478  1.00  0.720          H  
ATOM   1672 2HH2 ARG A 106     -11.719  23.011 -10.890  1.00  0.720          H  
ATOM   1673  N   ILE A 107      -7.888  14.478 -10.232  1.00  0.340          N  
ATOM   1674  CA  ILE A 107      -6.989  13.321 -10.429  1.00  0.360          C  
ATOM   1675  C   ILE A 107      -7.462  12.028  -9.764  1.00  0.350          C  
ATOM   1676  O   ILE A 107      -7.340  10.955 -10.367  1.00  0.370          O  
ATOM   1677  CB  ILE A 107      -5.532  13.621  -9.964  1.00  0.500          C  
ATOM   1678  CG1 ILE A 107      -4.847  14.680 -10.900  1.00  0.500          C  
ATOM   1679  CG2 ILE A 107      -4.684  12.334  -9.858  1.00  0.500          C  
ATOM   1680  CD1 ILE A 107      -4.673  14.263 -12.389  1.00  0.500          C  
ATOM   1681  H   ILE A 107      -7.552  15.347  -9.787  1.00  0.410          H  
ATOM   1682  HA  ILE A 107      -6.958  13.109 -11.484  1.00  0.430          H  
ATOM   1683  HB  ILE A 107      -5.577  14.082  -8.970  1.00  0.600          H  
ATOM   1684 1HG1 ILE A 107      -5.432  15.596 -10.874  1.00  0.600          H  
ATOM   1685 2HG1 ILE A 107      -3.859  14.895 -10.493  1.00  0.600          H  
ATOM   1686 1HG2 ILE A 107      -3.698  12.596  -9.498  1.00  0.600          H  
ATOM   1687 2HG2 ILE A 107      -5.126  11.630  -9.158  1.00  0.600          H  
ATOM   1688 3HG2 ILE A 107      -4.602  11.863 -10.829  1.00  0.600          H  
ATOM   1689 1HD1 ILE A 107      -4.191  15.060 -12.916  1.00  0.600          H  
ATOM   1690 2HD1 ILE A 107      -4.065  13.371 -12.472  1.00  0.600          H  
ATOM   1691 3HD1 ILE A 107      -5.630  14.081 -12.855  1.00  0.600          H  
ATOM   1692  N   ALA A 108      -7.950  12.089  -8.532  1.00  0.340          N  
ATOM   1693  CA  ALA A 108      -8.399  10.869  -7.872  1.00  0.380          C  
ATOM   1694  C   ALA A 108      -9.512  10.190  -8.650  1.00  0.290          C  
ATOM   1695  O   ALA A 108      -9.501   8.970  -8.828  1.00  0.270          O  
ATOM   1696  CB  ALA A 108      -8.909  11.196  -6.494  1.00  0.520          C  
ATOM   1697  H   ALA A 108      -7.998  12.991  -8.072  1.00  0.410          H  
ATOM   1698  HA  ALA A 108      -7.557  10.187  -7.812  1.00  0.460          H  
ATOM   1699 1HB  ALA A 108      -9.222  10.289  -5.998  1.00  0.620          H  
ATOM   1700 2HB  ALA A 108      -8.142  11.672  -5.936  1.00  0.620          H  
ATOM   1701 3HB  ALA A 108      -9.741  11.871  -6.596  1.00  0.620          H  
ATOM   1702  N   ALA A 109     -10.449  10.992  -9.152  1.00  0.250          N  
ATOM   1703  CA  ALA A 109     -11.581  10.521  -9.919  1.00  0.200          C  
ATOM   1704  C   ALA A 109     -11.114   9.862 -11.191  1.00  0.210          C  
ATOM   1705  O   ALA A 109     -11.578   8.772 -11.531  1.00  0.210          O  
ATOM   1706  CB  ALA A 109     -12.507  11.688 -10.256  1.00  0.300          C  
ATOM   1707  H   ALA A 109     -10.377  11.982  -8.960  1.00  0.300          H  
ATOM   1708  HA  ALA A 109     -12.111   9.780  -9.327  1.00  0.240          H  
ATOM   1709 1HB  ALA A 109     -13.356  11.345 -10.829  1.00  0.360          H  
ATOM   1710 2HB  ALA A 109     -12.855  12.163  -9.351  1.00  0.360          H  
ATOM   1711 3HB  ALA A 109     -11.954  12.419 -10.844  1.00  0.360          H  
ATOM   1712  N   SER A 110     -10.143  10.478 -11.869  1.00  0.230          N  
ATOM   1713  CA  SER A 110      -9.633   9.912 -13.098  1.00  0.260          C  
ATOM   1714  C   SER A 110      -8.931   8.582 -12.874  1.00  0.250          C  
ATOM   1715  O   SER A 110      -9.123   7.651 -13.667  1.00  0.270          O  
ATOM   1716  CB  SER A 110      -8.724  10.885 -13.789  1.00  0.350          C  
ATOM   1717  OG  SER A 110      -9.423  12.014 -14.257  1.00  0.350          O  
ATOM   1718  H   SER A 110      -9.805  11.401 -11.573  1.00  0.280          H  
ATOM   1719  HA  SER A 110     -10.476   9.734 -13.756  1.00  0.310          H  
ATOM   1720 1HB  SER A 110      -7.949  11.200 -13.089  1.00  0.420          H  
ATOM   1721 2HB  SER A 110      -8.253  10.375 -14.618  1.00  0.420          H  
ATOM   1722  HG  SER A 110      -8.771  12.586 -14.667  1.00  0.420          H  
ATOM   1723  N   LEU A 111      -8.147   8.453 -11.793  1.00  0.240          N  
ATOM   1724  CA  LEU A 111      -7.494   7.172 -11.557  1.00  0.270          C  
ATOM   1725  C   LEU A 111      -8.529   6.104 -11.199  1.00  0.280          C  
ATOM   1726  O   LEU A 111      -8.397   4.955 -11.633  1.00  0.340          O  
ATOM   1727  CB  LEU A 111      -6.422   7.262 -10.455  1.00  0.370          C  
ATOM   1728  CG  LEU A 111      -4.921   7.584 -10.877  1.00  0.370          C  
ATOM   1729  CD1 LEU A 111      -4.359   6.463 -11.788  1.00  0.370          C  
ATOM   1730  CD2 LEU A 111      -4.854   8.934 -11.560  1.00  0.370          C  
ATOM   1731  H   LEU A 111      -7.971   9.264 -11.186  1.00  0.290          H  
ATOM   1732  HA  LEU A 111      -7.025   6.866 -12.482  1.00  0.320          H  
ATOM   1733 1HB  LEU A 111      -6.736   8.029  -9.739  1.00  0.440          H  
ATOM   1734 2HB  LEU A 111      -6.403   6.310  -9.944  1.00  0.440          H  
ATOM   1735  HG  LEU A 111      -4.302   7.615  -9.976  1.00  0.440          H  
ATOM   1736 1HD1 LEU A 111      -3.322   6.694 -12.036  1.00  0.440          H  
ATOM   1737 2HD1 LEU A 111      -4.400   5.516 -11.253  1.00  0.440          H  
ATOM   1738 3HD1 LEU A 111      -4.921   6.378 -12.702  1.00  0.440          H  
ATOM   1739 1HD2 LEU A 111      -3.819   9.166 -11.826  1.00  0.440          H  
ATOM   1740 2HD2 LEU A 111      -5.453   8.931 -12.441  1.00  0.440          H  
ATOM   1741 3HD2 LEU A 111      -5.228   9.674 -10.878  1.00  0.440          H  
ATOM   1742  N   ILE A 112      -9.583   6.476 -10.455  1.00  0.250          N  
ATOM   1743  CA  ILE A 112     -10.635   5.519 -10.125  1.00  0.300          C  
ATOM   1744  C   ILE A 112     -11.329   5.065 -11.398  1.00  0.330          C  
ATOM   1745  O   ILE A 112     -11.561   3.866 -11.558  1.00  0.370          O  
ATOM   1746  CB  ILE A 112     -11.667   6.081  -9.132  1.00  0.400          C  
ATOM   1747  CG1 ILE A 112     -10.978   6.284  -7.772  1.00  0.400          C  
ATOM   1748  CG2 ILE A 112     -12.873   5.075  -9.009  1.00  0.400          C  
ATOM   1749  CD1 ILE A 112     -11.738   7.117  -6.791  1.00  0.400          C  
ATOM   1750  H   ILE A 112      -9.624   7.429 -10.076  1.00  0.300          H  
ATOM   1751  HA  ILE A 112     -10.173   4.647  -9.663  1.00  0.360          H  
ATOM   1752  HB  ILE A 112     -12.024   7.053  -9.478  1.00  0.480          H  
ATOM   1753 1HG1 ILE A 112     -10.812   5.307  -7.326  1.00  0.480          H  
ATOM   1754 2HG1 ILE A 112     -10.013   6.749  -7.937  1.00  0.480          H  
ATOM   1755 1HG2 ILE A 112     -13.600   5.452  -8.311  1.00  0.480          H  
ATOM   1756 2HG2 ILE A 112     -13.360   4.942  -9.975  1.00  0.480          H  
ATOM   1757 3HG2 ILE A 112     -12.508   4.105  -8.661  1.00  0.480          H  
ATOM   1758 1HD1 ILE A 112     -11.153   7.186  -5.888  1.00  0.480          H  
ATOM   1759 2HD1 ILE A 112     -11.890   8.115  -7.202  1.00  0.480          H  
ATOM   1760 3HD1 ILE A 112     -12.691   6.671  -6.567  1.00  0.480          H  
ATOM   1761  N   LEU A 113     -11.663   6.011 -12.296  1.00  0.320          N  
ATOM   1762  CA  LEU A 113     -12.316   5.685 -13.559  1.00  0.370          C  
ATOM   1763  C   LEU A 113     -11.465   4.737 -14.387  1.00  0.370          C  
ATOM   1764  O   LEU A 113     -11.985   3.779 -14.968  1.00  0.400          O  
ATOM   1765  CB  LEU A 113     -12.575   6.961 -14.380  1.00  0.500          C  
ATOM   1766  CG  LEU A 113     -13.689   7.908 -13.886  1.00  0.500          C  
ATOM   1767  CD1 LEU A 113     -13.599   9.231 -14.611  1.00  0.500          C  
ATOM   1768  CD2 LEU A 113     -15.054   7.274 -14.186  1.00  0.500          C  
ATOM   1769  H   LEU A 113     -11.472   6.992 -12.075  1.00  0.380          H  
ATOM   1770  HA  LEU A 113     -13.260   5.215 -13.337  1.00  0.440          H  
ATOM   1771 1HB  LEU A 113     -11.652   7.536 -14.403  1.00  0.600          H  
ATOM   1772 2HB  LEU A 113     -12.814   6.670 -15.401  1.00  0.600          H  
ATOM   1773  HG  LEU A 113     -13.576   8.088 -12.826  1.00  0.600          H  
ATOM   1774 1HD1 LEU A 113     -14.392   9.890 -14.258  1.00  0.600          H  
ATOM   1775 2HD1 LEU A 113     -12.643   9.691 -14.411  1.00  0.600          H  
ATOM   1776 3HD1 LEU A 113     -13.709   9.072 -15.681  1.00  0.600          H  
ATOM   1777 1HD2 LEU A 113     -15.843   7.944 -13.857  1.00  0.600          H  
ATOM   1778 2HD2 LEU A 113     -15.151   7.111 -15.260  1.00  0.600          H  
ATOM   1779 3HD2 LEU A 113     -15.162   6.324 -13.676  1.00  0.600          H  
ATOM   1780  N   LYS A 114     -10.153   4.968 -14.415  1.00  0.350          N  
ATOM   1781  CA  LYS A 114      -9.275   4.100 -15.168  1.00  0.360          C  
ATOM   1782  C   LYS A 114      -9.322   2.682 -14.610  1.00  0.380          C  
ATOM   1783  O   LYS A 114      -9.447   1.720 -15.374  1.00  0.420          O  
ATOM   1784  CB  LYS A 114      -7.843   4.639 -15.116  1.00  0.500          C  
ATOM   1785  CG  LYS A 114      -6.789   3.855 -15.913  1.00  0.500          C  
ATOM   1786  CD  LYS A 114      -7.049   3.944 -17.414  1.00  0.500          C  
ATOM   1787  CE  LYS A 114      -5.809   3.581 -18.246  1.00  0.500          C  
ATOM   1788  NZ  LYS A 114      -5.404   2.145 -18.108  1.00  0.500          N  
ATOM   1789  H   LYS A 114      -9.774   5.804 -13.960  1.00  0.420          H  
ATOM   1790  HA  LYS A 114      -9.620   4.073 -16.200  1.00  0.430          H  
ATOM   1791 1HB  LYS A 114      -7.847   5.666 -15.470  1.00  0.600          H  
ATOM   1792 2HB  LYS A 114      -7.512   4.665 -14.078  1.00  0.600          H  
ATOM   1793 1HG  LYS A 114      -5.814   4.263 -15.693  1.00  0.600          H  
ATOM   1794 2HG  LYS A 114      -6.799   2.805 -15.604  1.00  0.600          H  
ATOM   1795 1HD  LYS A 114      -7.851   3.246 -17.674  1.00  0.600          H  
ATOM   1796 2HD  LYS A 114      -7.366   4.953 -17.670  1.00  0.600          H  
ATOM   1797 1HE  LYS A 114      -6.021   3.785 -19.294  1.00  0.600          H  
ATOM   1798 2HE  LYS A 114      -4.984   4.212 -17.928  1.00  0.600          H  
ATOM   1799 1HZ  LYS A 114      -4.595   1.966 -18.669  1.00  0.600          H  
ATOM   1800 2HZ  LYS A 114      -5.184   1.901 -17.131  1.00  0.600          H  
ATOM   1801 3HZ  LYS A 114      -6.151   1.540 -18.407  1.00  0.600          H  
ATOM   1802  N   LYS A 115      -9.255   2.549 -13.281  1.00  0.370          N  
ATOM   1803  CA  LYS A 115      -9.252   1.230 -12.665  1.00  0.410          C  
ATOM   1804  C   LYS A 115     -10.561   0.472 -12.865  1.00  0.480          C  
ATOM   1805  O   LYS A 115     -10.534  -0.718 -13.200  1.00  0.510          O  
ATOM   1806  CB  LYS A 115      -8.938   1.368 -11.175  1.00  0.560          C  
ATOM   1807  CG  LYS A 115      -7.488   1.782 -10.906  1.00  0.560          C  
ATOM   1808  CD  LYS A 115      -7.179   1.940  -9.413  1.00  0.560          C  
ATOM   1809  CE  LYS A 115      -5.744   2.454  -9.198  1.00  0.560          C  
ATOM   1810  NZ  LYS A 115      -4.712   1.463  -9.669  1.00  0.560          N  
ATOM   1811  H   LYS A 115      -9.134   3.389 -12.702  1.00  0.440          H  
ATOM   1812  HA  LYS A 115      -8.457   0.645 -13.132  1.00  0.490          H  
ATOM   1813 1HB  LYS A 115      -9.593   2.127 -10.739  1.00  0.670          H  
ATOM   1814 2HB  LYS A 115      -9.135   0.424 -10.667  1.00  0.670          H  
ATOM   1815 1HG  LYS A 115      -6.837   1.025 -11.338  1.00  0.670          H  
ATOM   1816 2HG  LYS A 115      -7.289   2.724 -11.411  1.00  0.670          H  
ATOM   1817 1HD  LYS A 115      -7.880   2.655  -8.970  1.00  0.670          H  
ATOM   1818 2HD  LYS A 115      -7.300   0.981  -8.909  1.00  0.670          H  
ATOM   1819 1HE  LYS A 115      -5.619   3.387  -9.751  1.00  0.670          H  
ATOM   1820 2HE  LYS A 115      -5.589   2.652  -8.135  1.00  0.670          H  
ATOM   1821 1HZ  LYS A 115      -3.775   1.834  -9.525  1.00  0.670          H  
ATOM   1822 2HZ  LYS A 115      -4.810   0.599  -9.155  1.00  0.670          H  
ATOM   1823 3HZ  LYS A 115      -4.839   1.283 -10.653  1.00  0.670          H  
ATOM   1824  N   VAL A 116     -11.704   1.146 -12.705  1.00  0.510          N  
ATOM   1825  CA  VAL A 116     -12.975   0.450 -12.872  1.00  0.600          C  
ATOM   1826  C   VAL A 116     -13.161   0.061 -14.337  1.00  0.640          C  
ATOM   1827  O   VAL A 116     -13.781  -0.959 -14.638  1.00  0.760          O  
ATOM   1828  CB  VAL A 116     -14.153   1.272 -12.306  1.00  0.800          C  
ATOM   1829  CG1 VAL A 116     -13.904   1.491 -10.801  1.00  0.800          C  
ATOM   1830  CG2 VAL A 116     -14.286   2.574 -13.012  1.00  0.800          C  
ATOM   1831  H   VAL A 116     -11.664   2.134 -12.428  1.00  0.610          H  
ATOM   1832  HA  VAL A 116     -12.934  -0.467 -12.286  1.00  0.720          H  
ATOM   1833  HB  VAL A 116     -15.076   0.713 -12.419  1.00  0.960          H  
ATOM   1834 1HG1 VAL A 116     -14.695   2.056 -10.362  1.00  0.960          H  
ATOM   1835 2HG1 VAL A 116     -13.839   0.527 -10.313  1.00  0.960          H  
ATOM   1836 3HG1 VAL A 116     -12.978   2.032 -10.653  1.00  0.960          H  
ATOM   1837 1HG2 VAL A 116     -15.106   3.145 -12.590  1.00  0.960          H  
ATOM   1838 2HG2 VAL A 116     -13.391   3.095 -12.882  1.00  0.960          H  
ATOM   1839 3HG2 VAL A 116     -14.461   2.432 -14.065  1.00  0.960          H  
ATOM   1840  N   ASN A 117     -12.619   0.854 -15.267  1.00  0.580          N  
ATOM   1841  CA  ASN A 117     -12.684   0.479 -16.667  1.00  0.670          C  
ATOM   1842  C   ASN A 117     -11.867  -0.794 -16.897  1.00  0.700          C  
ATOM   1843  O   ASN A 117     -12.357  -1.750 -17.499  1.00  0.790          O  
ATOM   1844  CB  ASN A 117     -12.212   1.613 -17.553  1.00  0.900          C  
ATOM   1845  CG  ASN A 117     -12.463   1.356 -19.003  1.00  0.900          C  
ATOM   1846  OD1 ASN A 117     -13.617   1.204 -19.423  1.00  0.900          O  
ATOM   1847  ND2 ASN A 117     -11.412   1.302 -19.781  1.00  0.900          N  
ATOM   1848  H   ASN A 117     -12.185   1.746 -15.002  1.00  0.700          H  
ATOM   1849  HA  ASN A 117     -13.706   0.236 -16.928  1.00  0.800          H  
ATOM   1850 1HB  ASN A 117     -12.718   2.533 -17.260  1.00  1.080          H  
ATOM   1851 2HB  ASN A 117     -11.144   1.769 -17.399  1.00  1.080          H  
ATOM   1852 1HD2 ASN A 117     -11.521   1.130 -20.761  1.00  1.080          H  
ATOM   1853 2HD2 ASN A 117     -10.502   1.424 -19.390  1.00  1.080          H  
ATOM   1854  N   GLU A 118     -10.647  -0.854 -16.352  1.00  0.660          N  
ATOM   1855  CA  GLU A 118      -9.776  -2.022 -16.522  1.00  0.750          C  
ATOM   1856  C   GLU A 118     -10.400  -3.304 -15.965  1.00  0.760          C  
ATOM   1857  O   GLU A 118     -10.254  -4.380 -16.548  1.00  0.860          O  
ATOM   1858  CB  GLU A 118      -8.418  -1.771 -15.865  1.00  1.010          C  
ATOM   1859  CG  GLU A 118      -7.551  -0.754 -16.597  1.00  1.010          C  
ATOM   1860  CD  GLU A 118      -6.286  -0.417 -15.863  1.00  1.010          C  
ATOM   1861  OE1 GLU A 118      -6.134  -0.859 -14.754  1.00  1.010          O  
ATOM   1862  OE2 GLU A 118      -5.454   0.286 -16.431  1.00  1.010          O  
ATOM   1863  H   GLU A 118     -10.282  -0.033 -15.856  1.00  0.790          H  
ATOM   1864  HA  GLU A 118      -9.612  -2.166 -17.589  1.00  0.900          H  
ATOM   1865 1HB  GLU A 118      -8.575  -1.402 -14.851  1.00  1.220          H  
ATOM   1866 2HB  GLU A 118      -7.866  -2.707 -15.790  1.00  1.220          H  
ATOM   1867 1HG  GLU A 118      -7.290  -1.164 -17.570  1.00  1.220          H  
ATOM   1868 2HG  GLU A 118      -8.125   0.148 -16.764  1.00  1.220          H  
ATOM   1869  N   HIS A 119     -11.158  -3.177 -14.873  1.00  0.680          N  
ATOM   1870  CA  HIS A 119     -11.820  -4.319 -14.240  1.00  0.710          C  
ATOM   1871  C   HIS A 119     -13.180  -4.642 -14.888  1.00  0.730          C  
ATOM   1872  O   HIS A 119     -13.861  -5.574 -14.457  1.00  0.790          O  
ATOM   1873  CB  HIS A 119     -12.090  -4.053 -12.743  1.00  0.980          C  
ATOM   1874  CG  HIS A 119     -10.877  -3.923 -11.843  1.00  0.980          C  
ATOM   1875  ND1 HIS A 119     -10.005  -4.967 -11.602  1.00  0.980          N  
ATOM   1876  CD2 HIS A 119     -10.433  -2.880 -11.097  1.00  0.980          C  
ATOM   1877  CE1 HIS A 119      -9.064  -4.559 -10.763  1.00  0.980          C  
ATOM   1878  NE2 HIS A 119      -9.304  -3.300 -10.440  1.00  0.980          N  
ATOM   1879  H   HIS A 119     -11.183  -2.255 -14.421  1.00  0.820          H  
ATOM   1880  HA  HIS A 119     -11.187  -5.199 -14.329  1.00  0.850          H  
ATOM   1881 1HB  HIS A 119     -12.659  -3.121 -12.657  1.00  1.180          H  
ATOM   1882 2HB  HIS A 119     -12.726  -4.843 -12.344  1.00  1.180          H  
ATOM   1883  HD1 HIS A 119     -10.199  -5.936 -11.767  1.00  1.180          H  
ATOM   1884  HD2 HIS A 119     -10.802  -1.869 -10.954  1.00  1.180          H  
ATOM   1885  HE1 HIS A 119      -8.271  -5.239 -10.448  1.00  1.180          H  
ATOM   1886  N   LYS A 120     -13.553  -3.872 -15.921  1.00  0.740          N  
ATOM   1887  CA  LYS A 120     -14.814  -3.943 -16.656  1.00  0.790          C  
ATOM   1888  C   LYS A 120     -16.046  -3.647 -15.788  1.00  0.760          C  
ATOM   1889  O   LYS A 120     -17.121  -4.203 -16.022  1.00  0.840          O  
ATOM   1890  CB  LYS A 120     -14.967  -5.319 -17.320  1.00  1.090          C  
ATOM   1891  CG  LYS A 120     -13.836  -5.671 -18.279  1.00  1.090          C  
ATOM   1892  CD  LYS A 120     -14.082  -7.003 -18.972  1.00  1.090          C  
ATOM   1893  CE  LYS A 120     -12.924  -7.365 -19.896  1.00  1.090          C  
ATOM   1894  NZ  LYS A 120     -13.129  -8.685 -20.560  1.00  1.090          N  
ATOM   1895  H   LYS A 120     -12.908  -3.151 -16.246  1.00  0.890          H  
ATOM   1896  HA  LYS A 120     -14.774  -3.186 -17.441  1.00  0.950          H  
ATOM   1897 1HB  LYS A 120     -15.037  -6.097 -16.565  1.00  1.300          H  
ATOM   1898 2HB  LYS A 120     -15.895  -5.339 -17.888  1.00  1.300          H  
ATOM   1899 1HG  LYS A 120     -13.738  -4.884 -19.026  1.00  1.300          H  
ATOM   1900 2HG  LYS A 120     -12.899  -5.730 -17.721  1.00  1.300          H  
ATOM   1901 1HD  LYS A 120     -14.195  -7.784 -18.218  1.00  1.300          H  
ATOM   1902 2HD  LYS A 120     -15.001  -6.947 -19.553  1.00  1.300          H  
ATOM   1903 1HE  LYS A 120     -12.827  -6.596 -20.661  1.00  1.300          H  
ATOM   1904 2HE  LYS A 120     -12.003  -7.401 -19.313  1.00  1.300          H  
ATOM   1905 1HZ  LYS A 120     -12.341  -8.885 -21.162  1.00  1.300          H  
ATOM   1906 2HZ  LYS A 120     -13.209  -9.409 -19.860  1.00  1.300          H  
ATOM   1907 3HZ  LYS A 120     -13.974  -8.659 -21.114  1.00  1.300          H  
ATOM   1908  N   ASP A 121     -15.895  -2.725 -14.823  1.00  0.690          N  
ATOM   1909  CA  ASP A 121     -16.954  -2.280 -13.931  1.00  0.760          C  
ATOM   1910  C   ASP A 121     -17.270  -0.796 -14.108  1.00  0.600          C  
ATOM   1911  O   ASP A 121     -17.948  -0.194 -13.281  1.00  0.620          O  
ATOM   1912  CB  ASP A 121     -16.561  -2.511 -12.468  1.00  1.040          C  
ATOM   1913  CG  ASP A 121     -16.467  -3.977 -12.040  1.00  1.040          C  
ATOM   1914  OD1 ASP A 121     -17.256  -4.793 -12.495  1.00  1.040          O  
ATOM   1915  OD2 ASP A 121     -15.640  -4.274 -11.201  1.00  1.040          O  
ATOM   1916  H   ASP A 121     -14.994  -2.269 -14.701  1.00  0.830          H  
ATOM   1917  HA  ASP A 121     -17.855  -2.854 -14.149  1.00  0.910          H  
ATOM   1918 1HB  ASP A 121     -15.589  -2.037 -12.289  1.00  1.240          H  
ATOM   1919 2HB  ASP A 121     -17.285  -2.023 -11.822  1.00  1.240          H  
ATOM   1920  N   ALA A 122     -16.786  -0.163 -15.170  1.00  0.660          N  
ATOM   1921  CA  ALA A 122     -17.029   1.277 -15.308  1.00  0.670          C  
ATOM   1922  C   ALA A 122     -18.514   1.601 -15.345  1.00  0.600          C  
ATOM   1923  O   ALA A 122     -18.955   2.595 -14.774  1.00  0.600          O  
ATOM   1924  CB  ALA A 122     -16.361   1.821 -16.553  1.00  0.930          C  
ATOM   1925  H   ALA A 122     -16.246  -0.673 -15.855  1.00  0.790          H  
ATOM   1926  HA  ALA A 122     -16.611   1.772 -14.438  1.00  0.800          H  
ATOM   1927 1HB  ALA A 122     -16.534   2.895 -16.612  1.00  1.120          H  
ATOM   1928 2HB  ALA A 122     -15.313   1.642 -16.501  1.00  1.120          H  
ATOM   1929 3HB  ALA A 122     -16.773   1.339 -17.435  1.00  1.120          H  
ATOM   1930  N   LYS A 123     -19.304   0.726 -15.953  1.00  0.710          N  
ATOM   1931  CA  LYS A 123     -20.745   0.915 -16.083  1.00  0.920          C  
ATOM   1932  C   LYS A 123     -21.466   0.969 -14.730  1.00  0.890          C  
ATOM   1933  O   LYS A 123     -22.619   1.394 -14.654  1.00  1.120          O  
ATOM   1934  CB  LYS A 123     -21.330  -0.209 -16.944  1.00  1.200          C  
ATOM   1935  CG  LYS A 123     -21.304  -1.580 -16.278  1.00  1.200          C  
ATOM   1936  CD  LYS A 123     -21.774  -2.689 -17.197  1.00  1.200          C  
ATOM   1937  CE  LYS A 123     -21.758  -4.036 -16.470  1.00  1.200          C  
ATOM   1938  NZ  LYS A 123     -22.158  -5.159 -17.366  1.00  1.200          N  
ATOM   1939  H   LYS A 123     -18.880  -0.080 -16.385  1.00  0.850          H  
ATOM   1940  HA  LYS A 123     -20.918   1.866 -16.587  1.00  1.100          H  
ATOM   1941 1HB  LYS A 123     -22.368   0.024 -17.184  1.00  1.440          H  
ATOM   1942 2HB  LYS A 123     -20.782  -0.274 -17.883  1.00  1.440          H  
ATOM   1943 1HG  LYS A 123     -20.304  -1.807 -15.900  1.00  1.440          H  
ATOM   1944 2HG  LYS A 123     -21.996  -1.553 -15.448  1.00  1.440          H  
ATOM   1945 1HD  LYS A 123     -22.788  -2.475 -17.535  1.00  1.440          H  
ATOM   1946 2HD  LYS A 123     -21.119  -2.748 -18.067  1.00  1.440          H  
ATOM   1947 1HE  LYS A 123     -20.751  -4.225 -16.091  1.00  1.440          H  
ATOM   1948 2HE  LYS A 123     -22.448  -3.993 -15.626  1.00  1.440          H  
ATOM   1949 1HZ  LYS A 123     -22.133  -6.028 -16.851  1.00  1.440          H  
ATOM   1950 2HZ  LYS A 123     -23.094  -5.002 -17.715  1.00  1.440          H  
ATOM   1951 3HZ  LYS A 123     -21.513  -5.212 -18.143  1.00  1.440          H  
ATOM   1952  N   LEU A 124     -20.821   0.451 -13.681  1.00  0.750          N  
ATOM   1953  CA  LEU A 124     -21.391   0.402 -12.347  1.00  0.930          C  
ATOM   1954  C   LEU A 124     -20.823   1.489 -11.430  1.00  0.840          C  
ATOM   1955  O   LEU A 124     -21.183   1.565 -10.255  1.00  1.050          O  
ATOM   1956  CB  LEU A 124     -21.082  -0.965 -11.730  1.00  1.230          C  
ATOM   1957  CG  LEU A 124     -21.573  -2.205 -12.503  1.00  1.230          C  
ATOM   1958  CD1 LEU A 124     -21.101  -3.431 -11.780  1.00  1.230          C  
ATOM   1959  CD2 LEU A 124     -23.093  -2.189 -12.647  1.00  1.230          C  
ATOM   1960  H   LEU A 124     -19.858   0.134 -13.792  1.00  0.900          H  
ATOM   1961  HA  LEU A 124     -22.462   0.555 -12.417  1.00  1.120          H  
ATOM   1962 1HB  LEU A 124     -20.000  -1.048 -11.609  1.00  1.480          H  
ATOM   1963 2HB  LEU A 124     -21.546  -1.003 -10.753  1.00  1.480          H  
ATOM   1964  HG  LEU A 124     -21.119  -2.222 -13.477  1.00  1.480          H  
ATOM   1965 1HD1 LEU A 124     -21.415  -4.321 -12.325  1.00  1.480          H  
ATOM   1966 2HD1 LEU A 124     -20.013  -3.406 -11.727  1.00  1.480          H  
ATOM   1967 3HD1 LEU A 124     -21.521  -3.453 -10.777  1.00  1.480          H  
ATOM   1968 1HD2 LEU A 124     -23.412  -3.077 -13.190  1.00  1.480          H  
ATOM   1969 2HD2 LEU A 124     -23.555  -2.185 -11.660  1.00  1.480          H  
ATOM   1970 3HD2 LEU A 124     -23.412  -1.308 -13.200  1.00  1.480          H  
ATOM   1971  N   ASN A 125     -19.931   2.328 -11.953  1.00  0.700          N  
ATOM   1972  CA  ASN A 125     -19.220   3.311 -11.145  1.00  0.810          C  
ATOM   1973  C   ASN A 125     -19.373   4.757 -11.563  1.00  0.780          C  
ATOM   1974  O   ASN A 125     -18.599   5.266 -12.374  1.00  1.030          O  
ATOM   1975  CB  ASN A 125     -17.743   2.985 -11.139  1.00  1.090          C  
ATOM   1976  CG  ASN A 125     -17.337   1.830 -10.296  1.00  1.090          C  
ATOM   1977  OD1 ASN A 125     -16.959   2.047  -9.138  1.00  1.090          O  
ATOM   1978  ND2 ASN A 125     -17.389   0.638 -10.798  1.00  1.090          N  
ATOM   1979  H   ASN A 125     -19.706   2.280 -12.951  1.00  0.840          H  
ATOM   1980  HA  ASN A 125     -19.593   3.238 -10.122  1.00  0.970          H  
ATOM   1981 1HB  ASN A 125     -17.443   2.773 -12.166  1.00  1.310          H  
ATOM   1982 2HB  ASN A 125     -17.197   3.850 -10.821  1.00  1.310          H  
ATOM   1983 1HD2 ASN A 125     -17.112  -0.145 -10.244  1.00  1.310          H  
ATOM   1984 2HD2 ASN A 125     -17.701   0.501 -11.751  1.00  1.310          H  
ATOM   1985  N   LYS A 126     -20.369   5.429 -11.009  1.00  0.750          N  
ATOM   1986  CA  LYS A 126     -20.559   6.829 -11.334  1.00  0.780          C  
ATOM   1987  C   LYS A 126     -19.597   7.618 -10.476  1.00  0.780          C  
ATOM   1988  O   LYS A 126     -19.652   7.513  -9.243  1.00  0.890          O  
ATOM   1989  CB  LYS A 126     -21.992   7.281 -11.061  1.00  1.080          C  
ATOM   1990  CG  LYS A 126     -22.269   8.743 -11.429  1.00  1.080          C  
ATOM   1991  CD  LYS A 126     -23.729   9.126 -11.189  1.00  1.080          C  
ATOM   1992  CE  LYS A 126     -23.978  10.593 -11.521  1.00  1.080          C  
ATOM   1993  NZ  LYS A 126     -25.405  10.978 -11.317  1.00  1.080          N  
ATOM   1994  H   LYS A 126     -20.989   4.963 -10.359  1.00  0.900          H  
ATOM   1995  HA  LYS A 126     -20.313   6.998 -12.383  1.00  0.940          H  
ATOM   1996 1HB  LYS A 126     -22.685   6.650 -11.619  1.00  1.300          H  
ATOM   1997 2HB  LYS A 126     -22.212   7.152 -10.005  1.00  1.300          H  
ATOM   1998 1HG  LYS A 126     -21.633   9.398 -10.825  1.00  1.300          H  
ATOM   1999 2HG  LYS A 126     -22.026   8.903 -12.480  1.00  1.300          H  
ATOM   2000 1HD  LYS A 126     -24.378   8.504 -11.807  1.00  1.300          H  
ATOM   2001 2HD  LYS A 126     -23.980   8.957 -10.146  1.00  1.300          H  
ATOM   2002 1HE  LYS A 126     -23.348  11.213 -10.881  1.00  1.300          H  
ATOM   2003 2HE  LYS A 126     -23.709  10.774 -12.562  1.00  1.300          H  
ATOM   2004 1HZ  LYS A 126     -25.527  11.955 -11.547  1.00  1.300          H  
ATOM   2005 2HZ  LYS A 126     -25.996  10.417 -11.915  1.00  1.300          H  
ATOM   2006 3HZ  LYS A 126     -25.664  10.827 -10.352  1.00  1.300          H  
ATOM   2007  N   ILE A 127     -18.693   8.365 -11.112  1.00  0.830          N  
ATOM   2008  CA  ILE A 127     -17.710   9.107 -10.342  1.00  0.870          C  
ATOM   2009  C   ILE A 127     -17.998  10.611 -10.471  1.00  0.780          C  
ATOM   2010  O   ILE A 127     -18.071  11.139 -11.583  1.00  0.940          O  
ATOM   2011  CB  ILE A 127     -16.260   8.827 -10.811  1.00  1.200          C  
ATOM   2012  CG1 ILE A 127     -15.939   7.262 -10.941  1.00  1.200          C  
ATOM   2013  CG2 ILE A 127     -15.282   9.463  -9.791  1.00  1.200          C  
ATOM   2014  CD1 ILE A 127     -16.080   6.430  -9.763  1.00  1.200          C  
ATOM   2015  H   ILE A 127     -18.696   8.405 -12.122  1.00  1.000          H  
ATOM   2016  HA  ILE A 127     -17.796   8.826  -9.303  1.00  1.040          H  
ATOM   2017  HB  ILE A 127     -16.096   9.271 -11.787  1.00  1.440          H  
ATOM   2018 1HG1 ILE A 127     -16.582   6.840 -11.711  1.00  1.440          H  
ATOM   2019 2HG1 ILE A 127     -14.908   7.162 -11.250  1.00  1.440          H  
ATOM   2020 1HG2 ILE A 127     -14.274   9.272 -10.124  1.00  1.440          H  
ATOM   2021 2HG2 ILE A 127     -15.449  10.539  -9.730  1.00  1.440          H  
ATOM   2022 3HG2 ILE A 127     -15.422   9.035  -8.798  1.00  1.440          H  
ATOM   2023 1HD1 ILE A 127     -15.813   5.414 -10.013  1.00  1.440          H  
ATOM   2024 2HD1 ILE A 127     -15.436   6.779  -8.972  1.00  1.440          H  
ATOM   2025 3HD1 ILE A 127     -17.109   6.464  -9.454  1.00  1.440          H  
ATOM   2026  N   VAL A 128     -18.144  11.283  -9.334  1.00  0.630          N  
ATOM   2027  CA  VAL A 128     -18.429  12.716  -9.260  1.00  0.690          C  
ATOM   2028  C   VAL A 128     -17.118  13.484  -9.094  1.00  0.600          C  
ATOM   2029  O   VAL A 128     -16.326  13.148  -8.220  1.00  0.580          O  
ATOM   2030  CB  VAL A 128     -19.385  13.000  -8.082  1.00  0.940          C  
ATOM   2031  CG1 VAL A 128     -19.656  14.503  -7.951  1.00  0.940          C  
ATOM   2032  CG2 VAL A 128     -20.683  12.187  -8.275  1.00  0.940          C  
ATOM   2033  H   VAL A 128     -18.051  10.740  -8.475  1.00  0.760          H  
ATOM   2034  HA  VAL A 128     -18.909  13.030 -10.187  1.00  0.830          H  
ATOM   2035  HB  VAL A 128     -18.924  12.691  -7.181  1.00  1.130          H  
ATOM   2036 1HG1 VAL A 128     -20.319  14.670  -7.114  1.00  1.130          H  
ATOM   2037 2HG1 VAL A 128     -18.725  15.050  -7.781  1.00  1.130          H  
ATOM   2038 3HG1 VAL A 128     -20.129  14.870  -8.859  1.00  1.130          H  
ATOM   2039 1HG2 VAL A 128     -21.354  12.359  -7.437  1.00  1.130          H  
ATOM   2040 2HG2 VAL A 128     -21.167  12.494  -9.199  1.00  1.130          H  
ATOM   2041 3HG2 VAL A 128     -20.443  11.122  -8.330  1.00  1.130          H  
ATOM   2042  N   THR A 129     -16.880  14.504  -9.928  1.00  0.650          N  
ATOM   2043  CA  THR A 129     -15.620  15.263  -9.859  1.00  0.550          C  
ATOM   2044  C   THR A 129     -15.651  16.455  -8.890  1.00  0.620          C  
ATOM   2045  O   THR A 129     -16.517  17.328  -8.987  1.00  0.790          O  
ATOM   2046  CB  THR A 129     -15.203  15.768 -11.256  1.00  0.810          C  
ATOM   2047  OG1 THR A 129     -15.010  14.644 -12.124  1.00  0.810          O  
ATOM   2048  CG2 THR A 129     -13.879  16.537 -11.154  1.00  0.810          C  
ATOM   2049  H   THR A 129     -17.570  14.746 -10.622  1.00  0.780          H  
ATOM   2050  HA  THR A 129     -14.844  14.581  -9.525  1.00  0.660          H  
ATOM   2051  HB  THR A 129     -15.974  16.416 -11.669  1.00  0.970          H  
ATOM   2052  HG1 THR A 129     -15.862  14.230 -12.283  1.00  0.970          H  
ATOM   2053 1HG2 THR A 129     -13.577  16.865 -12.145  1.00  0.970          H  
ATOM   2054 2HG2 THR A 129     -13.980  17.410 -10.511  1.00  0.970          H  
ATOM   2055 3HG2 THR A 129     -13.134  15.877 -10.744  1.00  0.970          H  
ATOM   2056  N   PHE A 130     -14.647  16.509  -8.006  1.00  0.650          N  
ATOM   2057  CA  PHE A 130     -14.478  17.568  -6.995  1.00  0.900          C  
ATOM   2058  C   PHE A 130     -13.412  18.621  -7.245  1.00  0.840          C  
ATOM   2059  O   PHE A 130     -12.344  18.368  -7.835  1.00  0.870          O  
ATOM   2060  CB  PHE A 130     -14.239  16.969  -5.611  1.00  1.160          C  
ATOM   2061  CG  PHE A 130     -15.428  16.467  -5.040  1.00  1.160          C  
ATOM   2062  CD1 PHE A 130     -16.026  15.392  -5.552  1.00  1.160          C  
ATOM   2063  CD2 PHE A 130     -15.959  17.068  -3.947  1.00  1.160          C  
ATOM   2064  CE1 PHE A 130     -17.108  14.947  -5.047  1.00  1.160          C  
ATOM   2065  CE2 PHE A 130     -17.076  16.602  -3.385  1.00  1.160          C  
ATOM   2066  CZ  PHE A 130     -17.660  15.530  -3.943  1.00  1.160          C  
ATOM   2067  H   PHE A 130     -14.031  15.692  -7.992  1.00  0.780          H  
ATOM   2068  HA  PHE A 130     -15.431  18.099  -6.937  1.00  1.080          H  
ATOM   2069 1HB  PHE A 130     -13.556  16.164  -5.661  1.00  1.390          H  
ATOM   2070 2HB  PHE A 130     -13.818  17.722  -4.945  1.00  1.390          H  
ATOM   2071  HD1 PHE A 130     -15.623  14.884  -6.413  1.00  1.390          H  
ATOM   2072  HD2 PHE A 130     -15.459  17.924  -3.520  1.00  1.390          H  
ATOM   2073  HE1 PHE A 130     -17.550  14.095  -5.523  1.00  1.390          H  
ATOM   2074  HE2 PHE A 130     -17.494  17.086  -2.498  1.00  1.390          H  
ATOM   2075  HZ  PHE A 130     -18.566  15.136  -3.521  1.00  1.390          H  
ATOM   2076  N   ASP A 131     -13.723  19.806  -6.700  1.00  0.980          N  
ATOM   2077  CA  ASP A 131     -12.914  21.012  -6.732  1.00  1.010          C  
ATOM   2078  C   ASP A 131     -13.044  21.779  -5.408  1.00  0.950          C  
ATOM   2079  O   ASP A 131     -13.741  21.343  -4.480  1.00  1.420          O  
ATOM   2080  CB  ASP A 131     -13.443  21.905  -7.871  1.00  1.400          C  
ATOM   2081  CG  ASP A 131     -12.441  22.879  -8.441  1.00  1.400          C  
ATOM   2082  OD1 ASP A 131     -11.378  23.000  -7.878  1.00  1.400          O  
ATOM   2083  OD2 ASP A 131     -12.714  23.486  -9.451  1.00  1.400          O  
ATOM   2084  H   ASP A 131     -14.635  19.908  -6.254  1.00  1.180          H  
ATOM   2085  HA  ASP A 131     -11.872  20.744  -6.898  1.00  1.210          H  
ATOM   2086 1HB  ASP A 131     -13.809  21.271  -8.681  1.00  1.680          H  
ATOM   2087 2HB  ASP A 131     -14.297  22.479  -7.497  1.00  1.680          H  
ATOM   2088  N   ASP A 132     -12.353  22.911  -5.309  1.00  0.730          N  
ATOM   2089  CA  ASP A 132     -12.420  23.718  -4.084  1.00  0.660          C  
ATOM   2090  C   ASP A 132     -13.822  24.123  -3.714  1.00  0.640          C  
ATOM   2091  O   ASP A 132     -14.554  24.710  -4.516  1.00  0.730          O  
ATOM   2092  CB  ASP A 132     -11.548  24.978  -4.200  1.00  0.950          C  
ATOM   2093  CG  ASP A 132     -10.074  24.710  -4.016  1.00  0.950          C  
ATOM   2094  OD1 ASP A 132      -9.777  23.749  -3.388  1.00  0.950          O  
ATOM   2095  OD2 ASP A 132      -9.240  25.442  -4.502  1.00  0.950          O  
ATOM   2096  H   ASP A 132     -11.772  23.183  -6.111  1.00  0.880          H  
ATOM   2097  HA  ASP A 132     -12.049  23.126  -3.255  1.00  0.790          H  
ATOM   2098 1HB  ASP A 132     -11.705  25.433  -5.178  1.00  1.140          H  
ATOM   2099 2HB  ASP A 132     -11.860  25.692  -3.455  1.00  1.140          H  
ATOM   2100  N   PHE A 133     -14.163  23.853  -2.453  1.00  0.640          N  
ATOM   2101  CA  PHE A 133     -15.427  24.171  -1.822  1.00  0.700          C  
ATOM   2102  C   PHE A 133     -16.619  23.447  -2.420  1.00  0.670          C  
ATOM   2103  O   PHE A 133     -17.763  23.870  -2.228  1.00  0.740          O  
ATOM   2104  CB  PHE A 133     -15.649  25.682  -1.858  1.00  0.960          C  
ATOM   2105  CG  PHE A 133     -14.420  26.423  -1.415  1.00  0.960          C  
ATOM   2106  CD1 PHE A 133     -13.821  27.342  -2.260  1.00  0.960          C  
ATOM   2107  CD2 PHE A 133     -13.813  26.151  -0.192  1.00  0.960          C  
ATOM   2108  CE1 PHE A 133     -12.664  27.987  -1.890  1.00  0.960          C  
ATOM   2109  CE2 PHE A 133     -12.654  26.794   0.172  1.00  0.960          C  
ATOM   2110  CZ  PHE A 133     -12.084  27.709  -0.675  1.00  0.960          C  
ATOM   2111  H   PHE A 133     -13.525  23.328  -1.851  1.00  0.770          H  
ATOM   2112  HA  PHE A 133     -15.360  23.854  -0.779  1.00  0.840          H  
ATOM   2113 1HB  PHE A 133     -15.916  26.001  -2.863  1.00  1.150          H  
ATOM   2114 2HB  PHE A 133     -16.472  25.946  -1.196  1.00  1.150          H  
ATOM   2115  HD1 PHE A 133     -14.279  27.546  -3.233  1.00  1.150          H  
ATOM   2116  HD2 PHE A 133     -14.255  25.415   0.477  1.00  1.150          H  
ATOM   2117  HE1 PHE A 133     -12.200  28.709  -2.561  1.00  1.150          H  
ATOM   2118  HE2 PHE A 133     -12.166  26.581   1.127  1.00  1.150          H  
ATOM   2119  HZ  PHE A 133     -11.156  28.209  -0.372  1.00  1.150          H  
ATOM   2120  N   SER A 134     -16.382  22.341  -3.120  1.00  0.650          N  
ATOM   2121  CA  SER A 134     -17.496  21.554  -3.600  1.00  0.710          C  
ATOM   2122  C   SER A 134     -18.287  21.073  -2.389  1.00  0.680          C  
ATOM   2123  O   SER A 134     -17.719  20.729  -1.337  1.00  0.660          O  
ATOM   2124  CB  SER A 134     -17.019  20.387  -4.433  1.00  0.970          C  
ATOM   2125  OG  SER A 134     -16.392  20.814  -5.621  1.00  0.970          O  
ATOM   2126  H   SER A 134     -15.424  22.048  -3.338  1.00  0.780          H  
ATOM   2127  HA  SER A 134     -18.144  22.185  -4.211  1.00  0.850          H  
ATOM   2128 1HB  SER A 134     -16.309  19.855  -3.841  1.00  1.160          H  
ATOM   2129 2HB  SER A 134     -17.841  19.718  -4.658  1.00  1.160          H  
ATOM   2130  HG  SER A 134     -17.102  21.102  -6.204  1.00  1.160          H  
ATOM   2131  N   GLU A 135     -19.610  21.044  -2.538  1.00  0.790          N  
ATOM   2132  CA  GLU A 135     -20.493  20.637  -1.456  1.00  0.810          C  
ATOM   2133  C   GLU A 135     -21.617  19.724  -1.884  1.00  0.870          C  
ATOM   2134  O   GLU A 135     -22.341  20.006  -2.843  1.00  1.090          O  
ATOM   2135  CB  GLU A 135     -21.120  21.879  -0.817  1.00  1.130          C  
ATOM   2136  CG  GLU A 135     -22.121  21.606   0.315  1.00  1.130          C  
ATOM   2137  CD  GLU A 135     -22.676  22.865   0.890  1.00  1.130          C  
ATOM   2138  OE1 GLU A 135     -22.106  23.901   0.664  1.00  1.130          O  
ATOM   2139  OE2 GLU A 135     -23.696  22.811   1.544  1.00  1.130          O  
ATOM   2140  H   GLU A 135     -20.013  21.333  -3.417  1.00  0.950          H  
ATOM   2141  HA  GLU A 135     -19.900  20.114  -0.711  1.00  0.970          H  
ATOM   2142 1HB  GLU A 135     -20.323  22.507  -0.412  1.00  1.350          H  
ATOM   2143 2HB  GLU A 135     -21.632  22.460  -1.583  1.00  1.350          H  
ATOM   2144 1HG  GLU A 135     -22.953  21.011  -0.061  1.00  1.350          H  
ATOM   2145 2HG  GLU A 135     -21.625  21.032   1.102  1.00  1.350          H  
ATOM   2146  N   PHE A 136     -21.766  18.643  -1.127  1.00  0.770          N  
ATOM   2147  CA  PHE A 136     -22.835  17.672  -1.330  1.00  0.820          C  
ATOM   2148  C   PHE A 136     -23.506  17.357  -0.004  1.00  0.700          C  
ATOM   2149  O   PHE A 136     -22.869  17.419   1.052  1.00  0.690          O  
ATOM   2150  CB  PHE A 136     -22.293  16.412  -2.016  1.00  1.130          C  
ATOM   2151  CG  PHE A 136     -21.801  16.695  -3.418  1.00  1.130          C  
ATOM   2152  CD1 PHE A 136     -20.528  17.154  -3.649  1.00  1.130          C  
ATOM   2153  CD2 PHE A 136     -22.634  16.508  -4.509  1.00  1.130          C  
ATOM   2154  CE1 PHE A 136     -20.095  17.428  -4.930  1.00  1.130          C  
ATOM   2155  CE2 PHE A 136     -22.197  16.773  -5.785  1.00  1.130          C  
ATOM   2156  CZ  PHE A 136     -20.923  17.235  -5.989  1.00  1.130          C  
ATOM   2157  H   PHE A 136     -21.097  18.521  -0.358  1.00  0.920          H  
ATOM   2158  HA  PHE A 136     -23.585  18.113  -1.988  1.00  0.980          H  
ATOM   2159 1HB  PHE A 136     -21.468  16.000  -1.436  1.00  1.350          H  
ATOM   2160 2HB  PHE A 136     -23.073  15.651  -2.070  1.00  1.350          H  
ATOM   2161  HD1 PHE A 136     -19.863  17.314  -2.802  1.00  1.350          H  
ATOM   2162  HD2 PHE A 136     -23.651  16.144  -4.353  1.00  1.350          H  
ATOM   2163  HE1 PHE A 136     -19.089  17.794  -5.101  1.00  1.350          H  
ATOM   2164  HE2 PHE A 136     -22.865  16.619  -6.633  1.00  1.350          H  
ATOM   2165  HZ  PHE A 136     -20.573  17.448  -6.997  1.00  1.350          H  
ATOM   2166  N   GLN A 137     -24.797  17.038  -0.036  1.00  0.720          N  
ATOM   2167  CA  GLN A 137     -25.473  16.680   1.206  1.00  0.740          C  
ATOM   2168  C   GLN A 137     -26.399  15.496   1.014  1.00  0.740          C  
ATOM   2169  O   GLN A 137     -27.060  15.382  -0.023  1.00  0.960          O  
ATOM   2170  CB  GLN A 137     -26.314  17.855   1.731  1.00  1.030          C  
ATOM   2171  CG  GLN A 137     -25.544  19.143   2.032  1.00  1.030          C  
ATOM   2172  CD  GLN A 137     -26.418  20.190   2.690  1.00  1.030          C  
ATOM   2173  OE1 GLN A 137     -27.480  19.858   3.231  1.00  1.030          O  
ATOM   2174  NE2 GLN A 137     -25.998  21.449   2.653  1.00  1.030          N  
ATOM   2175  H   GLN A 137     -25.300  17.013  -0.915  1.00  0.860          H  
ATOM   2176  HA  GLN A 137     -24.730  16.403   1.954  1.00  0.890          H  
ATOM   2177 1HB  GLN A 137     -27.096  18.090   1.013  1.00  1.230          H  
ATOM   2178 2HB  GLN A 137     -26.803  17.542   2.657  1.00  1.230          H  
ATOM   2179 1HG  GLN A 137     -24.729  18.927   2.675  1.00  1.230          H  
ATOM   2180 2HG  GLN A 137     -25.167  19.562   1.099  1.00  1.230          H  
ATOM   2181 1HE2 GLN A 137     -26.545  22.171   3.070  1.00  1.230          H  
ATOM   2182 2HE2 GLN A 137     -25.115  21.707   2.191  1.00  1.230          H  
ATOM   2183  N   THR A 138     -26.468  14.645   2.033  1.00  0.720          N  
ATOM   2184  CA  THR A 138     -27.409  13.525   2.051  1.00  0.960          C  
ATOM   2185  C   THR A 138     -27.981  13.380   3.450  1.00  0.910          C  
ATOM   2186  O   THR A 138     -27.235  13.529   4.418  1.00  1.380          O  
ATOM   2187  CB  THR A 138     -26.707  12.180   1.682  1.00  1.250          C  
ATOM   2188  OG1 THR A 138     -25.676  11.895   2.642  1.00  1.250          O  
ATOM   2189  CG2 THR A 138     -26.053  12.235   0.300  1.00  1.250          C  
ATOM   2190  H   THR A 138     -25.869  14.819   2.851  1.00  0.860          H  
ATOM   2191  HA  THR A 138     -28.224  13.723   1.357  1.00  1.150          H  
ATOM   2192  HB  THR A 138     -27.445  11.379   1.702  1.00  1.500          H  
ATOM   2193  HG1 THR A 138     -26.056  11.620   3.519  1.00  1.500          H  
ATOM   2194 1HG2 THR A 138     -25.580  11.275   0.090  1.00  1.500          H  
ATOM   2195 2HG2 THR A 138     -26.812  12.441  -0.453  1.00  1.500          H  
ATOM   2196 3HG2 THR A 138     -25.299  13.016   0.276  1.00  1.500          H  
ATOM   2197  N   LYS A 139     -29.265  13.016   3.581  1.00  0.860          N  
ATOM   2198  CA  LYS A 139     -29.791  12.696   4.913  1.00  0.930          C  
ATOM   2199  C   LYS A 139     -29.321  13.667   6.026  1.00  1.060          C  
ATOM   2200  O   LYS A 139     -29.796  14.804   6.098  1.00  2.010          O  
ATOM   2201  CB  LYS A 139     -29.515  11.245   5.257  1.00  1.270          C  
ATOM   2202  CG  LYS A 139     -30.252  10.143   4.486  1.00  1.270          C  
ATOM   2203  CD  LYS A 139     -31.754  10.019   4.854  1.00  1.270          C  
ATOM   2204  CE  LYS A 139     -31.952   9.568   6.330  1.00  1.270          C  
ATOM   2205  NZ  LYS A 139     -33.379   9.230   6.637  1.00  1.270          N  
ATOM   2206  H   LYS A 139     -29.852  12.941   2.762  1.00  1.030          H  
ATOM   2207  HA  LYS A 139     -30.872  12.802   4.869  1.00  1.120          H  
ATOM   2208 1HB  LYS A 139     -28.535  11.088   4.954  1.00  1.530          H  
ATOM   2209 2HB  LYS A 139     -29.578  11.064   6.324  1.00  1.530          H  
ATOM   2210 1HG  LYS A 139     -30.159  10.339   3.421  1.00  1.530          H  
ATOM   2211 2HG  LYS A 139     -29.758   9.197   4.703  1.00  1.530          H  
ATOM   2212 1HD  LYS A 139     -32.269  10.962   4.695  1.00  1.530          H  
ATOM   2213 2HD  LYS A 139     -32.210   9.270   4.208  1.00  1.530          H  
ATOM   2214 1HE  LYS A 139     -31.325   8.699   6.548  1.00  1.530          H  
ATOM   2215 2HE  LYS A 139     -31.660  10.387   6.983  1.00  1.530          H  
ATOM   2216 1HZ  LYS A 139     -33.469   8.977   7.621  1.00  1.530          H  
ATOM   2217 2HZ  LYS A 139     -33.961  10.030   6.456  1.00  1.530          H  
ATOM   2218 3HZ  LYS A 139     -33.678   8.455   6.065  1.00  1.530          H  
ATOM   2219  N   HIS A 140     -28.458  13.178   6.950  1.00  0.650          N  
ATOM   2220  CA  HIS A 140     -28.024  13.936   8.125  1.00  0.720          C  
ATOM   2221  C   HIS A 140     -26.618  14.543   8.051  1.00  0.650          C  
ATOM   2222  O   HIS A 140     -26.132  15.088   9.049  1.00  0.730          O  
ATOM   2223  CB  HIS A 140     -28.045  13.008   9.344  1.00  0.980          C  
ATOM   2224  CG  HIS A 140     -29.393  12.478   9.654  1.00  0.980          C  
ATOM   2225  ND1 HIS A 140     -30.390  13.241  10.228  1.00  0.980          N  
ATOM   2226  CD2 HIS A 140     -29.924  11.253   9.446  1.00  0.980          C  
ATOM   2227  CE1 HIS A 140     -31.476  12.500  10.363  1.00  0.980          C  
ATOM   2228  NE2 HIS A 140     -31.217  11.296   9.888  1.00  0.980          N  
ATOM   2229  H   HIS A 140     -28.047  12.244   6.821  1.00  0.780          H  
ATOM   2230  HA  HIS A 140     -28.726  14.750   8.295  1.00  0.860          H  
ATOM   2231 1HB  HIS A 140     -27.378  12.159   9.157  1.00  1.180          H  
ATOM   2232 2HB  HIS A 140     -27.667  13.534  10.219  1.00  1.180          H  
ATOM   2233  HD1 HIS A 140     -30.384  14.238  10.330  1.00  1.180          H  
ATOM   2234  HD2 HIS A 140     -29.517  10.332   9.015  1.00  1.180          H  
ATOM   2235  HE1 HIS A 140     -32.383  12.917  10.799  1.00  1.180          H  
ATOM   2236  N   PHE A 141     -25.957  14.467   6.896  1.00  0.570          N  
ATOM   2237  CA  PHE A 141     -24.595  14.997   6.820  1.00  0.530          C  
ATOM   2238  C   PHE A 141     -24.322  15.987   5.690  1.00  0.540          C  
ATOM   2239  O   PHE A 141     -24.738  15.821   4.533  1.00  0.670          O  
ATOM   2240  CB  PHE A 141     -23.573  13.866   6.664  1.00  0.760          C  
ATOM   2241  CG  PHE A 141     -23.489  12.872   7.802  1.00  0.760          C  
ATOM   2242  CD1 PHE A 141     -23.979  11.620   7.633  1.00  0.760          C  
ATOM   2243  CD2 PHE A 141     -22.947  13.189   9.018  1.00  0.760          C  
ATOM   2244  CE1 PHE A 141     -23.928  10.670   8.629  1.00  0.760          C  
ATOM   2245  CE2 PHE A 141     -22.892  12.244  10.025  1.00  0.760          C  
ATOM   2246  CZ  PHE A 141     -23.378  10.992   9.824  1.00  0.760          C  
ATOM   2247  H   PHE A 141     -26.405  14.041   6.079  1.00  0.680          H  
ATOM   2248  HA  PHE A 141     -24.385  15.512   7.757  1.00  0.640          H  
ATOM   2249 1HB  PHE A 141     -23.825  13.305   5.762  1.00  0.910          H  
ATOM   2250 2HB  PHE A 141     -22.603  14.289   6.502  1.00  0.910          H  
ATOM   2251  HD1 PHE A 141     -24.405  11.382   6.676  1.00  0.910          H  
ATOM   2252  HD2 PHE A 141     -22.563  14.196   9.174  1.00  0.910          H  
ATOM   2253  HE1 PHE A 141     -24.326   9.665   8.453  1.00  0.910          H  
ATOM   2254  HE2 PHE A 141     -22.464  12.481  10.974  1.00  0.910          H  
ATOM   2255  HZ  PHE A 141     -23.323  10.260  10.615  1.00  0.910          H  
ATOM   2256  N   LYS A 142     -23.506  16.982   6.033  1.00  0.490          N  
ATOM   2257  CA  LYS A 142     -23.012  17.972   5.061  1.00  0.500          C  
ATOM   2258  C   LYS A 142     -21.546  17.754   4.756  1.00  0.430          C  
ATOM   2259  O   LYS A 142     -20.719  17.837   5.663  1.00  0.450          O  
ATOM   2260  CB  LYS A 142     -23.183  19.391   5.601  1.00  0.700          C  
ATOM   2261  CG  LYS A 142     -22.687  20.525   4.707  1.00  0.700          C  
ATOM   2262  CD  LYS A 142     -22.884  21.873   5.413  1.00  0.700          C  
ATOM   2263  CE  LYS A 142     -22.267  23.012   4.616  1.00  0.700          C  
ATOM   2264  NZ  LYS A 142     -22.429  24.323   5.284  1.00  0.700          N  
ATOM   2265  H   LYS A 142     -23.254  17.037   7.030  1.00  0.590          H  
ATOM   2266  HA  LYS A 142     -23.560  17.851   4.135  1.00  0.600          H  
ATOM   2267 1HB  LYS A 142     -24.229  19.572   5.848  1.00  0.840          H  
ATOM   2268 2HB  LYS A 142     -22.617  19.477   6.485  1.00  0.840          H  
ATOM   2269 1HG  LYS A 142     -21.622  20.393   4.494  1.00  0.840          H  
ATOM   2270 2HG  LYS A 142     -23.228  20.529   3.760  1.00  0.840          H  
ATOM   2271 1HD  LYS A 142     -23.953  22.065   5.525  1.00  0.840          H  
ATOM   2272 2HD  LYS A 142     -22.430  21.842   6.407  1.00  0.840          H  
ATOM   2273 1HE  LYS A 142     -21.201  22.814   4.475  1.00  0.840          H  
ATOM   2274 2HE  LYS A 142     -22.741  23.061   3.664  1.00  0.840          H  
ATOM   2275 1HZ  LYS A 142     -22.006  25.037   4.703  1.00  0.840          H  
ATOM   2276 2HZ  LYS A 142     -23.413  24.520   5.401  1.00  0.840          H  
ATOM   2277 3HZ  LYS A 142     -21.976  24.306   6.184  1.00  0.840          H  
ATOM   2278  N   ILE A 143     -21.198  17.510   3.482  1.00  0.380          N  
ATOM   2279  CA  ILE A 143     -19.802  17.239   3.133  1.00  0.360          C  
ATOM   2280  C   ILE A 143     -19.155  18.408   2.360  1.00  0.340          C  
ATOM   2281  O   ILE A 143     -19.556  18.744   1.239  1.00  0.390          O  
ATOM   2282  CB  ILE A 143     -19.729  15.941   2.296  1.00  0.510          C  
ATOM   2283  CG1 ILE A 143     -20.492  14.761   3.032  1.00  0.510          C  
ATOM   2284  CG2 ILE A 143     -18.265  15.578   2.077  1.00  0.510          C  
ATOM   2285  CD1 ILE A 143     -19.983  14.373   4.372  1.00  0.510          C  
ATOM   2286  H   ILE A 143     -21.905  17.478   2.743  1.00  0.460          H  
ATOM   2287  HA  ILE A 143     -19.226  17.111   4.047  1.00  0.430          H  
ATOM   2288  HB  ILE A 143     -20.225  16.090   1.333  1.00  0.610          H  
ATOM   2289 1HG1 ILE A 143     -21.535  15.062   3.150  1.00  0.610          H  
ATOM   2290 2HG1 ILE A 143     -20.466  13.897   2.428  1.00  0.610          H  
ATOM   2291 1HG2 ILE A 143     -18.195  14.675   1.507  1.00  0.610          H  
ATOM   2292 2HG2 ILE A 143     -17.766  16.379   1.548  1.00  0.610          H  
ATOM   2293 3HG2 ILE A 143     -17.792  15.433   3.030  1.00  0.610          H  
ATOM   2294 1HD1 ILE A 143     -20.607  13.576   4.776  1.00  0.610          H  
ATOM   2295 2HD1 ILE A 143     -18.958  14.024   4.318  1.00  0.610          H  
ATOM   2296 3HD1 ILE A 143     -20.038  15.224   5.003  1.00  0.610          H  
ATOM   2297  N   ASP A 144     -18.113  18.994   2.969  1.00  0.390          N  
ATOM   2298  CA  ASP A 144     -17.394  20.185   2.478  1.00  0.370          C  
ATOM   2299  C   ASP A 144     -15.877  19.973   2.183  1.00  0.380          C  
ATOM   2300  O   ASP A 144     -15.089  19.688   3.099  1.00  0.430          O  
ATOM   2301  CB  ASP A 144     -17.627  21.306   3.517  1.00  0.530          C  
ATOM   2302  CG  ASP A 144     -17.002  22.677   3.216  1.00  0.530          C  
ATOM   2303  OD1 ASP A 144     -16.209  22.788   2.322  1.00  0.530          O  
ATOM   2304  OD2 ASP A 144     -17.330  23.636   3.908  1.00  0.530          O  
ATOM   2305  H   ASP A 144     -17.853  18.640   3.895  1.00  0.470          H  
ATOM   2306  HA  ASP A 144     -17.865  20.493   1.542  1.00  0.440          H  
ATOM   2307 1HB  ASP A 144     -18.703  21.454   3.615  1.00  0.630          H  
ATOM   2308 2HB  ASP A 144     -17.278  20.963   4.491  1.00  0.630          H  
ATOM   2309  N   PHE A 145     -15.493  19.996   0.887  1.00  0.400          N  
ATOM   2310  CA  PHE A 145     -14.081  19.772   0.473  1.00  0.400          C  
ATOM   2311  C   PHE A 145     -13.168  21.018   0.458  1.00  0.390          C  
ATOM   2312  O   PHE A 145     -13.418  21.985  -0.274  1.00  0.460          O  
ATOM   2313  CB  PHE A 145     -14.013  19.124  -0.915  1.00  0.560          C  
ATOM   2314  CG  PHE A 145     -14.267  17.636  -0.981  1.00  0.560          C  
ATOM   2315  CD1 PHE A 145     -15.301  16.989  -0.322  1.00  0.560          C  
ATOM   2316  CD2 PHE A 145     -13.413  16.873  -1.760  1.00  0.560          C  
ATOM   2317  CE1 PHE A 145     -15.447  15.629  -0.450  1.00  0.560          C  
ATOM   2318  CE2 PHE A 145     -13.562  15.529  -1.881  1.00  0.560          C  
ATOM   2319  CZ  PHE A 145     -14.570  14.899  -1.240  1.00  0.560          C  
ATOM   2320  H   PHE A 145     -16.210  20.225   0.181  1.00  0.480          H  
ATOM   2321  HA  PHE A 145     -13.646  19.067   1.181  1.00  0.480          H  
ATOM   2322 1HB  PHE A 145     -14.753  19.612  -1.557  1.00  0.670          H  
ATOM   2323 2HB  PHE A 145     -13.048  19.322  -1.354  1.00  0.670          H  
ATOM   2324  HD1 PHE A 145     -15.992  17.543   0.296  1.00  0.670          H  
ATOM   2325  HD2 PHE A 145     -12.611  17.367  -2.292  1.00  0.670          H  
ATOM   2326  HE1 PHE A 145     -16.245  15.134   0.073  1.00  0.670          H  
ATOM   2327  HE2 PHE A 145     -12.881  14.957  -2.489  1.00  0.670          H  
ATOM   2328  HZ  PHE A 145     -14.670  13.828  -1.355  1.00  0.670          H  
ATOM   2329  N   TYR A 146     -12.046  20.961   1.193  1.00  0.330          N  
ATOM   2330  CA  TYR A 146     -11.120  22.106   1.223  1.00  0.380          C  
ATOM   2331  C   TYR A 146      -9.737  21.698   0.727  1.00  0.350          C  
ATOM   2332  O   TYR A 146      -9.281  20.579   0.948  1.00  0.390          O  
ATOM   2333  CB  TYR A 146     -11.072  22.733   2.632  1.00  0.510          C  
ATOM   2334  CG  TYR A 146     -10.578  21.829   3.774  1.00  0.510          C  
ATOM   2335  CD1 TYR A 146      -9.227  21.793   4.128  1.00  0.510          C  
ATOM   2336  CD2 TYR A 146     -11.493  21.040   4.470  1.00  0.510          C  
ATOM   2337  CE1 TYR A 146      -8.807  20.975   5.162  1.00  0.510          C  
ATOM   2338  CE2 TYR A 146     -11.065  20.229   5.496  1.00  0.510          C  
ATOM   2339  CZ  TYR A 146      -9.734  20.196   5.841  1.00  0.510          C  
ATOM   2340  OH  TYR A 146      -9.320  19.368   6.842  1.00  0.510          O  
ATOM   2341  H   TYR A 146     -11.870  20.120   1.757  1.00  0.400          H  
ATOM   2342  HA  TYR A 146     -11.490  22.872   0.542  1.00  0.460          H  
ATOM   2343 1HB  TYR A 146     -10.432  23.619   2.607  1.00  0.610          H  
ATOM   2344 2HB  TYR A 146     -12.072  23.072   2.892  1.00  0.610          H  
ATOM   2345  HD1 TYR A 146      -8.499  22.404   3.587  1.00  0.610          H  
ATOM   2346  HD2 TYR A 146     -12.553  21.059   4.196  1.00  0.610          H  
ATOM   2347  HE1 TYR A 146      -7.751  20.940   5.435  1.00  0.610          H  
ATOM   2348  HE2 TYR A 146     -11.783  19.609   6.029  1.00  0.610          H  
ATOM   2349  HH  TYR A 146     -10.071  18.856   7.153  1.00  0.610          H  
ATOM   2350  N   ARG A 147      -9.029  22.614   0.081  1.00  0.410          N  
ATOM   2351  CA  ARG A 147      -7.723  22.248  -0.467  1.00  0.420          C  
ATOM   2352  C   ARG A 147      -6.671  21.818   0.532  1.00  0.380          C  
ATOM   2353  O   ARG A 147      -6.400  22.502   1.526  1.00  0.490          O  
ATOM   2354  CB  ARG A 147      -7.168  23.366  -1.304  1.00  0.580          C  
ATOM   2355  CG  ARG A 147      -5.876  23.049  -1.992  1.00  0.580          C  
ATOM   2356  CD  ARG A 147      -5.510  24.113  -2.877  1.00  0.580          C  
ATOM   2357  NE  ARG A 147      -6.460  24.201  -3.980  1.00  0.580          N  
ATOM   2358  CZ  ARG A 147      -6.432  23.459  -5.094  1.00  0.580          C  
ATOM   2359  NH1 ARG A 147      -5.511  22.537  -5.293  1.00  0.580          N  
ATOM   2360  NH2 ARG A 147      -7.358  23.686  -5.981  1.00  0.580          N  
ATOM   2361  H   ARG A 147      -9.411  23.538  -0.086  1.00  0.490          H  
ATOM   2362  HA  ARG A 147      -7.884  21.403  -1.143  1.00  0.500          H  
ATOM   2363 1HB  ARG A 147      -7.883  23.637  -2.051  1.00  0.700          H  
ATOM   2364 2HB  ARG A 147      -6.995  24.234  -0.689  1.00  0.700          H  
ATOM   2365 1HG  ARG A 147      -5.072  22.958  -1.264  1.00  0.700          H  
ATOM   2366 2HG  ARG A 147      -5.970  22.118  -2.552  1.00  0.700          H  
ATOM   2367 1HD  ARG A 147      -5.534  25.058  -2.343  1.00  0.700          H  
ATOM   2368 2HD  ARG A 147      -4.513  23.942  -3.267  1.00  0.700          H  
ATOM   2369  HE  ARG A 147      -7.240  24.889  -3.923  1.00  0.700          H  
ATOM   2370 1HH1 ARG A 147      -4.799  22.366  -4.595  1.00  0.700          H  
ATOM   2371 2HH1 ARG A 147      -5.520  22.007  -6.148  1.00  0.700          H  
ATOM   2372 1HH2 ARG A 147      -8.061  24.411  -5.757  1.00  0.700          H  
ATOM   2373 2HH2 ARG A 147      -7.393  23.168  -6.842  1.00  0.700          H  
ATOM   2374  N   VAL A 148      -6.027  20.704   0.190  1.00  0.330          N  
ATOM   2375  CA  VAL A 148      -4.941  20.076   0.917  1.00  0.390          C  
ATOM   2376  C   VAL A 148      -3.756  19.768   0.003  1.00  0.360          C  
ATOM   2377  O   VAL A 148      -3.929  19.409  -1.157  1.00  0.360          O  
ATOM   2378  CB  VAL A 148      -5.474  18.819   1.643  1.00  0.520          C  
ATOM   2379  CG1 VAL A 148      -4.392  18.024   2.251  1.00  0.520          C  
ATOM   2380  CG2 VAL A 148      -6.384  19.279   2.787  1.00  0.520          C  
ATOM   2381  H   VAL A 148      -6.333  20.212  -0.658  1.00  0.400          H  
ATOM   2382  HA  VAL A 148      -4.598  20.767   1.673  1.00  0.470          H  
ATOM   2383  HB  VAL A 148      -6.016  18.188   0.944  1.00  0.630          H  
ATOM   2384 1HG1 VAL A 148      -4.832  17.168   2.772  1.00  0.630          H  
ATOM   2385 2HG1 VAL A 148      -3.706  17.653   1.490  1.00  0.630          H  
ATOM   2386 3HG1 VAL A 148      -3.860  18.644   2.949  1.00  0.630          H  
ATOM   2387 1HG2 VAL A 148      -6.763  18.408   3.314  1.00  0.630          H  
ATOM   2388 2HG2 VAL A 148      -5.819  19.900   3.480  1.00  0.630          H  
ATOM   2389 3HG2 VAL A 148      -7.215  19.850   2.398  1.00  0.630          H  
ATOM   2390  N   ASN A 149      -2.537  19.981   0.486  1.00  0.410          N  
ATOM   2391  CA  ASN A 149      -1.395  19.620  -0.331  1.00  0.400          C  
ATOM   2392  C   ASN A 149      -0.907  18.242   0.045  1.00  0.360          C  
ATOM   2393  O   ASN A 149      -0.892  17.869   1.220  1.00  0.380          O  
ATOM   2394  CB  ASN A 149      -0.239  20.587  -0.195  1.00  0.560          C  
ATOM   2395  CG  ASN A 149      -0.519  21.928  -0.695  1.00  0.560          C  
ATOM   2396  OD1 ASN A 149      -0.293  22.897   0.058  1.00  0.560          O  
ATOM   2397  ND2 ASN A 149      -0.967  22.013  -1.923  1.00  0.560          N  
ATOM   2398  H   ASN A 149      -2.418  20.329   1.425  1.00  0.490          H  
ATOM   2399  HA  ASN A 149      -1.703  19.574  -1.376  1.00  0.480          H  
ATOM   2400 1HB  ASN A 149       0.034  20.663   0.832  1.00  0.680          H  
ATOM   2401 2HB  ASN A 149       0.624  20.186  -0.727  1.00  0.680          H  
ATOM   2402 1HD2 ASN A 149      -1.177  22.905  -2.374  1.00  0.680          H  
ATOM   2403 2HD2 ASN A 149      -1.090  21.174  -2.456  1.00  0.680          H  
ATOM   2404  N   HIS A 150      -0.425  17.543  -0.961  1.00  0.330          N  
ATOM   2405  CA  HIS A 150       0.185  16.227  -0.870  1.00  0.320          C  
ATOM   2406  C   HIS A 150       1.069  16.119  -2.100  1.00  0.330          C  
ATOM   2407  O   HIS A 150       1.152  17.093  -2.856  1.00  0.400          O  
ATOM   2408  CB  HIS A 150      -0.886  15.122  -0.791  1.00  0.450          C  
ATOM   2409  CG  HIS A 150      -0.316  13.753  -0.635  1.00  0.450          C  
ATOM   2410  ND1 HIS A 150       0.037  12.979  -1.715  1.00  0.450          N  
ATOM   2411  CD2 HIS A 150       0.029  13.044   0.456  1.00  0.450          C  
ATOM   2412  CE1 HIS A 150       0.552  11.830  -1.284  1.00  0.450          C  
ATOM   2413  NE2 HIS A 150       0.574  11.857   0.016  1.00  0.450          N  
ATOM   2414  H   HIS A 150      -0.516  17.950  -1.883  1.00  0.400          H  
ATOM   2415  HA  HIS A 150       0.819  16.147   0.014  1.00  0.380          H  
ATOM   2416 1HB  HIS A 150      -1.549  15.316   0.059  1.00  0.540          H  
ATOM   2417 2HB  HIS A 150      -1.497  15.139  -1.695  1.00  0.540          H  
ATOM   2418  HD2 HIS A 150      -0.074  13.366   1.490  1.00  0.540          H  
ATOM   2419  HE1 HIS A 150       0.923  11.019  -1.909  1.00  0.540          H  
ATOM   2420  HE2 HIS A 150       0.960  11.115   0.625  1.00  0.540          H  
ATOM   2421  N   SER A 151       1.779  15.000  -2.293  1.00  0.300          N  
ATOM   2422  CA  SER A 151       2.590  14.850  -3.499  1.00  0.320          C  
ATOM   2423  C   SER A 151       1.666  14.618  -4.697  1.00  0.300          C  
ATOM   2424  O   SER A 151       2.022  14.885  -5.849  1.00  0.320          O  
ATOM   2425  CB  SER A 151       3.572  13.709  -3.359  1.00  0.440          C  
ATOM   2426  OG  SER A 151       2.919  12.474  -3.321  1.00  0.440          O  
ATOM   2427  H   SER A 151       1.691  14.215  -1.654  1.00  0.360          H  
ATOM   2428  HA  SER A 151       3.150  15.769  -3.669  1.00  0.380          H  
ATOM   2429 1HB  SER A 151       4.252  13.733  -4.192  1.00  0.530          H  
ATOM   2430 2HB  SER A 151       4.161  13.845  -2.461  1.00  0.530          H  
ATOM   2431  HG  SER A 151       3.612  11.809  -3.293  1.00  0.530          H  
ATOM   2432  N   ILE A 152       0.438  14.197  -4.412  1.00  0.320          N  
ATOM   2433  CA  ILE A 152      -0.569  13.992  -5.426  1.00  0.330          C  
ATOM   2434  C   ILE A 152      -1.485  15.228  -5.467  1.00  0.300          C  
ATOM   2435  O   ILE A 152      -2.000  15.636  -4.422  1.00  0.360          O  
ATOM   2436  CB  ILE A 152      -1.398  12.736  -5.160  1.00  0.460          C  
ATOM   2437  CG1 ILE A 152      -0.459  11.552  -5.172  1.00  0.460          C  
ATOM   2438  CG2 ILE A 152      -2.518  12.583  -6.236  1.00  0.460          C  
ATOM   2439  CD1 ILE A 152      -1.056  10.338  -4.695  1.00  0.460          C  
ATOM   2440  H   ILE A 152       0.232  13.939  -3.442  1.00  0.380          H  
ATOM   2441  HA  ILE A 152      -0.057  13.804  -6.354  1.00  0.400          H  
ATOM   2442  HB  ILE A 152      -1.844  12.797  -4.167  1.00  0.550          H  
ATOM   2443 1HG1 ILE A 152      -0.102  11.389  -6.166  1.00  0.550          H  
ATOM   2444 2HG1 ILE A 152       0.395  11.772  -4.533  1.00  0.550          H  
ATOM   2445 1HG2 ILE A 152      -3.101  11.701  -6.059  1.00  0.550          H  
ATOM   2446 2HG2 ILE A 152      -3.181  13.444  -6.204  1.00  0.550          H  
ATOM   2447 3HG2 ILE A 152      -2.062  12.515  -7.222  1.00  0.550          H  
ATOM   2448 1HD1 ILE A 152      -0.312   9.558  -4.718  1.00  0.550          H  
ATOM   2449 2HD1 ILE A 152      -1.388  10.516  -3.676  1.00  0.550          H  
ATOM   2450 3HD1 ILE A 152      -1.887  10.051  -5.308  1.00  0.550          H  
ATOM   2451  N   PRO A 153      -1.670  15.853  -6.640  1.00  0.280          N  
ATOM   2452  CA  PRO A 153      -2.520  16.990  -6.916  1.00  0.300          C  
ATOM   2453  C   PRO A 153      -3.961  16.718  -6.604  1.00  0.280          C  
ATOM   2454  O   PRO A 153      -4.397  15.566  -6.583  1.00  0.360          O  
ATOM   2455  CB  PRO A 153      -2.356  17.210  -8.406  1.00  0.450          C  
ATOM   2456  CG  PRO A 153      -1.053  16.602  -8.734  1.00  0.450          C  
ATOM   2457  CD  PRO A 153      -0.899  15.445  -7.813  1.00  0.450          C  
ATOM   2458  HA  PRO A 153      -2.150  17.857  -6.341  1.00  0.360          H  
ATOM   2459 1HB  PRO A 153      -3.204  16.741  -8.939  1.00  0.540          H  
ATOM   2460 2HB  PRO A 153      -2.399  18.284  -8.637  1.00  0.540          H  
ATOM   2461 1HG  PRO A 153      -1.046  16.283  -9.754  1.00  0.540          H  
ATOM   2462 2HG  PRO A 153      -0.248  17.344  -8.635  1.00  0.540          H  
ATOM   2463 1HD  PRO A 153      -1.304  14.522  -8.256  1.00  0.540          H  
ATOM   2464 2HD  PRO A 153       0.183  15.404  -7.606  1.00  0.540          H  
ATOM   2465  N   ASP A 154      -4.686  17.793  -6.368  1.00  0.230          N  
ATOM   2466  CA  ASP A 154      -6.104  17.783  -6.083  1.00  0.210          C  
ATOM   2467  C   ASP A 154      -6.430  16.957  -4.857  1.00  0.190          C  
ATOM   2468  O   ASP A 154      -7.383  16.183  -4.874  1.00  0.230          O  
ATOM   2469  CB  ASP A 154      -6.873  17.176  -7.262  1.00  0.300          C  
ATOM   2470  CG  ASP A 154      -6.640  17.855  -8.577  1.00  0.300          C  
ATOM   2471  OD1 ASP A 154      -6.425  19.052  -8.630  1.00  0.300          O  
ATOM   2472  OD2 ASP A 154      -6.697  17.144  -9.565  1.00  0.300          O  
ATOM   2473  H   ASP A 154      -4.232  18.693  -6.408  1.00  0.280          H  
ATOM   2474  HA  ASP A 154      -6.436  18.807  -5.908  1.00  0.250          H  
ATOM   2475 1HB  ASP A 154      -6.624  16.123  -7.362  1.00  0.360          H  
ATOM   2476 2HB  ASP A 154      -7.928  17.221  -7.063  1.00  0.360          H  
ATOM   2477  N   ALA A 155      -5.656  17.127  -3.793  1.00  0.170          N  
ATOM   2478  CA  ALA A 155      -5.978  16.439  -2.561  1.00  0.190          C  
ATOM   2479  C   ALA A 155      -6.903  17.350  -1.781  1.00  0.200          C  
ATOM   2480  O   ALA A 155      -6.699  18.572  -1.774  1.00  0.300          O  
ATOM   2481  CB  ALA A 155      -4.723  16.093  -1.756  1.00  0.260          C  
ATOM   2482  H   ALA A 155      -4.858  17.742  -3.842  1.00  0.200          H  
ATOM   2483  HA  ALA A 155      -6.509  15.531  -2.802  1.00  0.230          H  
ATOM   2484 1HB  ALA A 155      -5.013  15.583  -0.838  1.00  0.310          H  
ATOM   2485 2HB  ALA A 155      -4.076  15.441  -2.349  1.00  0.310          H  
ATOM   2486 3HB  ALA A 155      -4.185  16.994  -1.507  1.00  0.310          H  
ATOM   2487  N   PHE A 156      -7.923  16.777  -1.157  1.00  0.160          N  
ATOM   2488  CA  PHE A 156      -8.832  17.587  -0.352  1.00  0.170          C  
ATOM   2489  C   PHE A 156      -9.098  17.054   1.028  1.00  0.170          C  
ATOM   2490  O   PHE A 156      -9.241  15.856   1.232  1.00  0.240          O  
ATOM   2491  CB  PHE A 156     -10.152  17.756  -1.077  1.00  0.230          C  
ATOM   2492  CG  PHE A 156     -10.042  18.577  -2.325  1.00  0.230          C  
ATOM   2493  CD1 PHE A 156      -9.628  18.050  -3.522  1.00  0.230          C  
ATOM   2494  CD2 PHE A 156     -10.364  19.883  -2.291  1.00  0.230          C  
ATOM   2495  CE1 PHE A 156      -9.532  18.835  -4.647  1.00  0.230          C  
ATOM   2496  CE2 PHE A 156     -10.268  20.648  -3.386  1.00  0.230          C  
ATOM   2497  CZ  PHE A 156      -9.851  20.137  -4.573  1.00  0.230          C  
ATOM   2498  H   PHE A 156      -8.062  15.766  -1.276  1.00  0.190          H  
ATOM   2499  HA  PHE A 156      -8.386  18.575  -0.237  1.00  0.200          H  
ATOM   2500 1HB  PHE A 156     -10.532  16.772  -1.339  1.00  0.280          H  
ATOM   2501 2HB  PHE A 156     -10.873  18.232  -0.397  1.00  0.280          H  
ATOM   2502  HD1 PHE A 156      -9.353  17.006  -3.566  1.00  0.280          H  
ATOM   2503  HD2 PHE A 156     -10.698  20.315  -1.368  1.00  0.280          H  
ATOM   2504  HE1 PHE A 156      -9.195  18.421  -5.582  1.00  0.280          H  
ATOM   2505  HE2 PHE A 156     -10.518  21.671  -3.318  1.00  0.280          H  
ATOM   2506  HZ  PHE A 156      -9.776  20.782  -5.447  1.00  0.280          H  
ATOM   2507  N   GLY A 157      -9.235  17.962   1.964  1.00  0.260          N  
ATOM   2508  CA  GLY A 157      -9.584  17.585   3.313  1.00  0.290          C  
ATOM   2509  C   GLY A 157     -11.085  17.536   3.329  1.00  0.280          C  
ATOM   2510  O   GLY A 157     -11.741  18.301   2.608  1.00  0.300          O  
ATOM   2511  H   GLY A 157      -9.135  18.939   1.693  1.00  0.310          H  
ATOM   2512 1HA  GLY A 157      -9.163  16.611   3.564  1.00  0.350          H  
ATOM   2513 2HA  GLY A 157      -9.198  18.300   4.026  1.00  0.350          H  
ATOM   2514  N   ILE A 158     -11.665  16.679   4.157  1.00  0.260          N  
ATOM   2515  CA  ILE A 158     -13.110  16.600   4.142  1.00  0.280          C  
ATOM   2516  C   ILE A 158     -13.722  16.908   5.494  1.00  0.290          C  
ATOM   2517  O   ILE A 158     -13.532  16.181   6.476  1.00  0.300          O  
ATOM   2518  CB  ILE A 158     -13.555  15.206   3.639  1.00  0.380          C  
ATOM   2519  CG1 ILE A 158     -12.959  14.963   2.195  1.00  0.380          C  
ATOM   2520  CG2 ILE A 158     -15.092  15.159   3.594  1.00  0.380          C  
ATOM   2521  CD1 ILE A 158     -13.127  13.557   1.641  1.00  0.380          C  
ATOM   2522  H   ILE A 158     -11.101  16.107   4.794  1.00  0.310          H  
ATOM   2523  HA  ILE A 158     -13.497  17.339   3.441  1.00  0.340          H  
ATOM   2524  HB  ILE A 158     -13.174  14.427   4.301  1.00  0.460          H  
ATOM   2525 1HG1 ILE A 158     -13.417  15.669   1.520  1.00  0.460          H  
ATOM   2526 2HG1 ILE A 158     -11.888  15.154   2.210  1.00  0.460          H  
ATOM   2527 1HG2 ILE A 158     -15.436  14.200   3.234  1.00  0.460          H  
ATOM   2528 2HG2 ILE A 158     -15.507  15.325   4.589  1.00  0.460          H  
ATOM   2529 3HG2 ILE A 158     -15.440  15.944   2.921  1.00  0.460          H  
ATOM   2530 1HD1 ILE A 158     -12.674  13.505   0.650  1.00  0.460          H  
ATOM   2531 2HD1 ILE A 158     -12.625  12.860   2.294  1.00  0.460          H  
ATOM   2532 3HD1 ILE A 158     -14.166  13.305   1.571  1.00  0.460          H  
ATOM   2533  N   CYS A 159     -14.492  17.987   5.524  1.00  0.320          N  
ATOM   2534  CA  CYS A 159     -15.172  18.428   6.724  1.00  0.320          C  
ATOM   2535  C   CYS A 159     -16.621  17.980   6.714  1.00  0.350          C  
ATOM   2536  O   CYS A 159     -17.369  18.340   5.797  1.00  0.400          O  
ATOM   2537  CB  CYS A 159     -15.109  19.957   6.824  1.00  0.450          C  
ATOM   2538  SG  CYS A 159     -15.989  20.666   8.241  1.00  0.450          S  
ATOM   2539  H   CYS A 159     -14.610  18.536   4.662  1.00  0.380          H  
ATOM   2540  HA  CYS A 159     -14.681  17.992   7.590  1.00  0.380          H  
ATOM   2541 1HB  CYS A 159     -14.069  20.263   6.891  1.00  0.540          H  
ATOM   2542 2HB  CYS A 159     -15.510  20.399   5.914  1.00  0.540          H  
ATOM   2543  HG  CYS A 159     -17.191  20.174   7.917  1.00  0.540          H  
ATOM   2544  N   VAL A 160     -17.039  17.194   7.714  1.00  0.350          N  
ATOM   2545  CA  VAL A 160     -18.440  16.786   7.735  1.00  0.410          C  
ATOM   2546  C   VAL A 160     -19.195  17.302   8.948  1.00  0.400          C  
ATOM   2547  O   VAL A 160     -18.812  17.081  10.103  1.00  0.390          O  
ATOM   2548  CB  VAL A 160     -18.624  15.237   7.628  1.00  0.550          C  
ATOM   2549  CG1 VAL A 160     -17.858  14.476   8.679  1.00  0.550          C  
ATOM   2550  CG2 VAL A 160     -20.126  14.896   7.798  1.00  0.550          C  
ATOM   2551  H   VAL A 160     -16.393  16.884   8.445  1.00  0.420          H  
ATOM   2552  HA  VAL A 160     -18.903  17.201   6.861  1.00  0.490          H  
ATOM   2553  HB  VAL A 160     -18.264  14.919   6.655  1.00  0.660          H  
ATOM   2554 1HG1 VAL A 160     -18.022  13.411   8.551  1.00  0.660          H  
ATOM   2555 2HG1 VAL A 160     -16.803  14.686   8.576  1.00  0.660          H  
ATOM   2556 3HG1 VAL A 160     -18.198  14.769   9.657  1.00  0.660          H  
ATOM   2557 1HG2 VAL A 160     -20.268  13.822   7.686  1.00  0.660          H  
ATOM   2558 2HG2 VAL A 160     -20.465  15.193   8.769  1.00  0.660          H  
ATOM   2559 3HG2 VAL A 160     -20.709  15.420   7.059  1.00  0.660          H  
ATOM   2560  N   GLN A 161     -20.326  17.940   8.671  1.00  0.420          N  
ATOM   2561  CA  GLN A 161     -21.181  18.436   9.745  1.00  0.460          C  
ATOM   2562  C   GLN A 161     -22.141  17.358  10.123  1.00  0.480          C  
ATOM   2563  O   GLN A 161     -22.910  16.876   9.282  1.00  0.500          O  
ATOM   2564  CB  GLN A 161     -21.965  19.690   9.362  1.00  0.630          C  
ATOM   2565  CG  GLN A 161     -22.891  20.246  10.465  1.00  0.630          C  
ATOM   2566  CD  GLN A 161     -22.180  20.878  11.659  1.00  0.630          C  
ATOM   2567  OE1 GLN A 161     -21.455  21.872  11.529  1.00  0.630          O  
ATOM   2568  NE2 GLN A 161     -22.394  20.309  12.838  1.00  0.630          N  
ATOM   2569  H   GLN A 161     -20.549  18.070   7.677  1.00  0.500          H  
ATOM   2570  HA  GLN A 161     -20.580  18.642  10.624  1.00  0.550          H  
ATOM   2571 1HB  GLN A 161     -21.287  20.470   9.022  1.00  0.750          H  
ATOM   2572 2HB  GLN A 161     -22.621  19.446   8.571  1.00  0.750          H  
ATOM   2573 1HG  GLN A 161     -23.519  21.013  10.020  1.00  0.750          H  
ATOM   2574 2HG  GLN A 161     -23.523  19.442  10.847  1.00  0.750          H  
ATOM   2575 1HE2 GLN A 161     -21.971  20.693  13.655  1.00  0.750          H  
ATOM   2576 2HE2 GLN A 161     -22.989  19.472  12.919  1.00  0.750          H  
ATOM   2577  N   THR A 162     -22.127  16.994  11.399  1.00  0.520          N  
ATOM   2578  CA  THR A 162     -22.967  15.934  11.875  1.00  0.580          C  
ATOM   2579  C   THR A 162     -23.899  16.542  12.934  1.00  0.590          C  
ATOM   2580  O   THR A 162     -23.765  17.722  13.288  1.00  0.520          O  
ATOM   2581  CB  THR A 162     -22.100  14.857  12.562  1.00  0.790          C  
ATOM   2582  OG1 THR A 162     -21.744  15.278  13.888  1.00  0.790          O  
ATOM   2583  CG2 THR A 162     -20.773  14.671  11.787  1.00  0.790          C  
ATOM   2584  H   THR A 162     -21.456  17.399  12.059  1.00  0.620          H  
ATOM   2585  HA  THR A 162     -23.533  15.528  11.041  1.00  0.700          H  
ATOM   2586  HB  THR A 162     -22.607  13.927  12.598  1.00  0.950          H  
ATOM   2587  HG1 THR A 162     -21.109  16.039  13.829  1.00  0.950          H  
ATOM   2588 1HG2 THR A 162     -20.183  13.952  12.278  1.00  0.950          H  
ATOM   2589 2HG2 THR A 162     -20.963  14.348  10.792  1.00  0.950          H  
ATOM   2590 3HG2 THR A 162     -20.215  15.606  11.757  1.00  0.950          H  
ATOM   2591  N   PRO A 163     -24.875  15.791  13.463  1.00  0.700          N  
ATOM   2592  CA  PRO A 163     -25.734  16.167  14.581  1.00  0.790          C  
ATOM   2593  C   PRO A 163     -24.990  16.495  15.898  1.00  0.840          C  
ATOM   2594  O   PRO A 163     -25.595  17.045  16.816  1.00  0.940          O  
ATOM   2595  CB  PRO A 163     -26.655  14.951  14.709  1.00  1.190          C  
ATOM   2596  CG  PRO A 163     -26.674  14.345  13.324  1.00  1.190          C  
ATOM   2597  CD  PRO A 163     -25.293  14.519  12.799  1.00  1.190          C  
ATOM   2598  HA  PRO A 163     -26.324  17.044  14.271  1.00  0.950          H  
ATOM   2599 1HB  PRO A 163     -26.256  14.259  15.467  1.00  1.420          H  
ATOM   2600 2HB  PRO A 163     -27.651  15.262  15.058  1.00  1.420          H  
ATOM   2601 1HG  PRO A 163     -26.950  13.317  13.374  1.00  1.420          H  
ATOM   2602 2HG  PRO A 163     -27.434  14.837  12.699  1.00  1.420          H  
ATOM   2603 1HD  PRO A 163     -24.698  13.664  13.134  1.00  1.420          H  
ATOM   2604 2HD  PRO A 163     -25.349  14.601  11.700  1.00  1.420          H  
ATOM   2605  N   ASN A 164     -23.708  16.110  16.029  1.00  0.830          N  
ATOM   2606  CA  ASN A 164     -22.954  16.378  17.254  1.00  0.920          C  
ATOM   2607  C   ASN A 164     -21.601  17.037  16.944  1.00  0.830          C  
ATOM   2608  O   ASN A 164     -20.556  16.620  17.461  1.00  0.980          O  
ATOM   2609  CB  ASN A 164     -22.741  15.086  18.024  1.00  1.250          C  
ATOM   2610  CG  ASN A 164     -24.033  14.440  18.552  1.00  1.250          C  
ATOM   2611  OD1 ASN A 164     -24.518  14.749  19.673  1.00  1.250          O  
ATOM   2612  ND2 ASN A 164     -24.580  13.535  17.763  1.00  1.250          N  
ATOM   2613  H   ASN A 164     -23.210  15.684  15.251  1.00  1.000          H  
ATOM   2614  HA  ASN A 164     -23.520  17.075  17.873  1.00  1.100          H  
ATOM   2615 1HB  ASN A 164     -22.241  14.366  17.371  1.00  1.500          H  
ATOM   2616 2HB  ASN A 164     -22.077  15.268  18.867  1.00  1.500          H  
ATOM   2617 1HD2 ASN A 164     -25.420  13.032  18.058  1.00  1.500          H  
ATOM   2618 2HD2 ASN A 164     -24.155  13.327  16.867  1.00  1.500          H  
ATOM   2619  N   GLY A 165     -21.660  18.141  16.189  1.00  0.730          N  
ATOM   2620  CA  GLY A 165     -20.493  18.941  15.797  1.00  0.710          C  
ATOM   2621  C   GLY A 165     -19.791  18.431  14.535  1.00  0.610          C  
ATOM   2622  O   GLY A 165     -20.183  17.417  13.942  1.00  0.610          O  
ATOM   2623  H   GLY A 165     -22.569  18.423  15.838  1.00  0.880          H  
ATOM   2624 1HA  GLY A 165     -20.805  19.973  15.644  1.00  0.850          H  
ATOM   2625 2HA  GLY A 165     -19.784  18.960  16.620  1.00  0.850          H  
ATOM   2626  N   ASN A 166     -18.753  19.151  14.099  1.00  0.600          N  
ATOM   2627  CA  ASN A 166     -18.025  18.698  12.911  1.00  0.520          C  
ATOM   2628  C   ASN A 166     -16.982  17.646  13.235  1.00  0.490          C  
ATOM   2629  O   ASN A 166     -16.283  17.740  14.261  1.00  0.560          O  
ATOM   2630  CB  ASN A 166     -17.306  19.817  12.165  1.00  0.760          C  
ATOM   2631  CG  ASN A 166     -18.167  20.736  11.356  1.00  0.760          C  
ATOM   2632  OD1 ASN A 166     -18.858  20.272  10.464  1.00  0.760          O  
ATOM   2633  ND2 ASN A 166     -18.131  21.997  11.626  1.00  0.760          N  
ATOM   2634  H   ASN A 166     -18.491  19.999  14.611  1.00  0.720          H  
ATOM   2635  HA  ASN A 166     -18.739  18.241  12.230  1.00  0.620          H  
ATOM   2636 1HB  ASN A 166     -16.728  20.381  12.862  1.00  0.910          H  
ATOM   2637 2HB  ASN A 166     -16.600  19.359  11.478  1.00  0.910          H  
ATOM   2638 1HD2 ASN A 166     -18.695  22.637  11.107  1.00  0.910          H  
ATOM   2639 2HD2 ASN A 166     -17.525  22.330  12.362  1.00  0.910          H  
ATOM   2640  N   ILE A 167     -16.844  16.704  12.300  1.00  0.430          N  
ATOM   2641  CA  ILE A 167     -15.767  15.721  12.294  1.00  0.420          C  
ATOM   2642  C   ILE A 167     -14.938  16.091  11.093  1.00  0.410          C  
ATOM   2643  O   ILE A 167     -15.453  16.142   9.974  1.00  0.430          O  
ATOM   2644  CB  ILE A 167     -16.209  14.247  12.127  1.00  0.590          C  
ATOM   2645  CG1 ILE A 167     -17.120  13.852  13.233  1.00  0.590          C  
ATOM   2646  CG2 ILE A 167     -14.927  13.329  12.118  1.00  0.590          C  
ATOM   2647  CD1 ILE A 167     -17.826  12.531  13.026  1.00  0.590          C  
ATOM   2648  H   ILE A 167     -17.514  16.733  11.521  1.00  0.520          H  
ATOM   2649  HA  ILE A 167     -15.169  15.821  13.193  1.00  0.500          H  
ATOM   2650  HB  ILE A 167     -16.731  14.122  11.209  1.00  0.710          H  
ATOM   2651 1HG1 ILE A 167     -16.531  13.788  14.118  1.00  0.710          H  
ATOM   2652 2HG1 ILE A 167     -17.873  14.635  13.365  1.00  0.710          H  
ATOM   2653 1HG2 ILE A 167     -15.194  12.292  11.993  1.00  0.710          H  
ATOM   2654 2HG2 ILE A 167     -14.268  13.608  11.297  1.00  0.710          H  
ATOM   2655 3HG2 ILE A 167     -14.388  13.448  13.061  1.00  0.710          H  
ATOM   2656 1HD1 ILE A 167     -18.460  12.316  13.872  1.00  0.710          H  
ATOM   2657 2HD1 ILE A 167     -18.426  12.581  12.128  1.00  0.710          H  
ATOM   2658 3HD1 ILE A 167     -17.126  11.746  12.926  1.00  0.710          H  
ATOM   2659  N   VAL A 168     -13.673  16.374  11.289  1.00  0.400          N  
ATOM   2660  CA  VAL A 168     -12.918  16.791  10.135  1.00  0.400          C  
ATOM   2661  C   VAL A 168     -11.746  15.870   9.870  1.00  0.360          C  
ATOM   2662  O   VAL A 168     -10.899  15.666  10.735  1.00  0.360          O  
ATOM   2663  CB  VAL A 168     -12.448  18.242  10.335  1.00  0.560          C  
ATOM   2664  CG1 VAL A 168     -11.693  18.690   9.117  1.00  0.560          C  
ATOM   2665  CG2 VAL A 168     -13.644  19.134  10.634  1.00  0.560          C  
ATOM   2666  H   VAL A 168     -13.275  16.324  12.230  1.00  0.480          H  
ATOM   2667  HA  VAL A 168     -13.556  16.759   9.256  1.00  0.480          H  
ATOM   2668  HB  VAL A 168     -11.776  18.302  11.178  1.00  0.670          H  
ATOM   2669 1HG1 VAL A 168     -11.390  19.694   9.272  1.00  0.670          H  
ATOM   2670 2HG1 VAL A 168     -10.821  18.061   8.952  1.00  0.670          H  
ATOM   2671 3HG1 VAL A 168     -12.343  18.641   8.252  1.00  0.670          H  
ATOM   2672 1HG2 VAL A 168     -13.309  20.149  10.780  1.00  0.670          H  
ATOM   2673 2HG2 VAL A 168     -14.322  19.084   9.816  1.00  0.670          H  
ATOM   2674 3HG2 VAL A 168     -14.147  18.799  11.539  1.00  0.670          H  
ATOM   2675  N   GLN A 169     -11.685  15.324   8.659  1.00  0.340          N  
ATOM   2676  CA  GLN A 169     -10.562  14.469   8.304  1.00  0.330          C  
ATOM   2677  C   GLN A 169      -9.597  15.257   7.458  1.00  0.320          C  
ATOM   2678  O   GLN A 169      -9.924  15.709   6.355  1.00  0.310          O  
ATOM   2679  CB  GLN A 169     -10.987  13.164   7.605  1.00  0.470          C  
ATOM   2680  CG  GLN A 169     -11.754  12.212   8.513  1.00  0.470          C  
ATOM   2681  CD  GLN A 169     -12.058  10.855   7.907  1.00  0.470          C  
ATOM   2682  OE1 GLN A 169     -11.246  10.305   7.162  1.00  0.470          O  
ATOM   2683  NE2 GLN A 169     -13.216  10.319   8.241  1.00  0.470          N  
ATOM   2684  H   GLN A 169     -12.412  15.544   7.966  1.00  0.410          H  
ATOM   2685  HA  GLN A 169     -10.022  14.200   9.206  1.00  0.400          H  
ATOM   2686 1HB  GLN A 169     -11.618  13.398   6.744  1.00  0.560          H  
ATOM   2687 2HB  GLN A 169     -10.102  12.645   7.236  1.00  0.560          H  
ATOM   2688 1HG  GLN A 169     -11.140  12.027   9.356  1.00  0.560          H  
ATOM   2689 2HG  GLN A 169     -12.687  12.680   8.825  1.00  0.560          H  
ATOM   2690 1HE2 GLN A 169     -13.487   9.417   7.892  1.00  0.560          H  
ATOM   2691 2HE2 GLN A 169     -13.819  10.817   8.860  1.00  0.560          H  
ATOM   2692  N   SER A 170      -8.383  15.432   7.968  1.00  0.340          N  
ATOM   2693  CA  SER A 170      -7.402  16.240   7.266  1.00  0.330          C  
ATOM   2694  C   SER A 170      -7.067  15.688   5.897  1.00  0.290          C  
ATOM   2695  O   SER A 170      -6.800  16.440   4.959  1.00  0.280          O  
ATOM   2696  CB  SER A 170      -6.118  16.219   8.052  1.00  0.470          C  
ATOM   2697  OG  SER A 170      -5.540  14.918   8.035  1.00  0.470          O  
ATOM   2698  H   SER A 170      -8.133  15.031   8.883  1.00  0.410          H  
ATOM   2699  HA  SER A 170      -7.783  17.255   7.166  1.00  0.400          H  
ATOM   2700 1HB  SER A 170      -5.433  16.959   7.664  1.00  0.560          H  
ATOM   2701 2HB  SER A 170      -6.332  16.466   9.046  1.00  0.560          H  
ATOM   2702  HG  SER A 170      -5.191  14.777   7.119  1.00  0.560          H  
ATOM   2703  N   GLY A 171      -7.141  14.366   5.778  1.00  0.290          N  
ATOM   2704  CA  GLY A 171      -6.782  13.698   4.554  1.00  0.270          C  
ATOM   2705  C   GLY A 171      -5.281  13.607   4.664  1.00  0.290          C  
ATOM   2706  O   GLY A 171      -4.713  14.124   5.626  1.00  0.340          O  
ATOM   2707  H   GLY A 171      -7.363  13.809   6.592  1.00  0.350          H  
ATOM   2708 1HA  GLY A 171      -7.247  12.713   4.483  1.00  0.320          H  
ATOM   2709 2HA  GLY A 171      -7.076  14.297   3.692  1.00  0.320          H  
ATOM   2710  N   ASP A 172      -4.605  12.910   3.779  1.00  0.290          N  
ATOM   2711  CA  ASP A 172      -3.160  12.951   3.921  1.00  0.300          C  
ATOM   2712  C   ASP A 172      -2.806  14.408   3.678  1.00  0.270          C  
ATOM   2713  O   ASP A 172      -3.427  15.021   2.804  1.00  0.270          O  
ATOM   2714  CB  ASP A 172      -2.442  12.111   2.894  1.00  0.420          C  
ATOM   2715  CG  ASP A 172      -2.628  10.635   2.990  1.00  0.420          C  
ATOM   2716  OD1 ASP A 172      -3.186  10.092   3.915  1.00  0.420          O  
ATOM   2717  OD2 ASP A 172      -2.234  10.016   2.036  1.00  0.420          O  
ATOM   2718  H   ASP A 172      -5.068  12.429   3.024  1.00  0.350          H  
ATOM   2719  HA  ASP A 172      -2.863  12.669   4.929  1.00  0.360          H  
ATOM   2720 1HB  ASP A 172      -2.721  12.448   1.912  1.00  0.500          H  
ATOM   2721 2HB  ASP A 172      -1.373  12.304   3.014  1.00  0.500          H  
ATOM   2722  N   TYR A 173      -1.824  14.962   4.383  1.00  0.360          N  
ATOM   2723  CA  TYR A 173      -1.472  16.352   4.106  1.00  0.370          C  
ATOM   2724  C   TYR A 173      -0.052  16.715   4.446  1.00  0.420          C  
ATOM   2725  O   TYR A 173       0.553  16.104   5.326  1.00  0.450          O  
ATOM   2726  CB  TYR A 173      -2.354  17.314   4.924  1.00  0.510          C  
ATOM   2727  CG  TYR A 173      -2.124  17.323   6.450  1.00  0.510          C  
ATOM   2728  CD1 TYR A 173      -1.272  18.255   7.059  1.00  0.510          C  
ATOM   2729  CD2 TYR A 173      -2.771  16.418   7.225  1.00  0.510          C  
ATOM   2730  CE1 TYR A 173      -1.120  18.240   8.443  1.00  0.510          C  
ATOM   2731  CE2 TYR A 173      -2.629  16.407   8.594  1.00  0.510          C  
ATOM   2732  CZ  TYR A 173      -1.829  17.295   9.207  1.00  0.510          C  
ATOM   2733  OH  TYR A 173      -1.719  17.268  10.586  1.00  0.510          O  
ATOM   2734  H   TYR A 173      -1.339  14.405   5.093  1.00  0.430          H  
ATOM   2735  HA  TYR A 173      -1.625  16.527   3.046  1.00  0.440          H  
ATOM   2736 1HB  TYR A 173      -2.204  18.326   4.563  1.00  0.620          H  
ATOM   2737 2HB  TYR A 173      -3.403  17.059   4.763  1.00  0.620          H  
ATOM   2738  HD1 TYR A 173      -0.737  18.991   6.459  1.00  0.620          H  
ATOM   2739  HD2 TYR A 173      -3.417  15.700   6.753  1.00  0.620          H  
ATOM   2740  HE1 TYR A 173      -0.463  18.966   8.931  1.00  0.620          H  
ATOM   2741  HE2 TYR A 173      -3.170  15.680   9.187  1.00  0.620          H  
ATOM   2742  HH  TYR A 173      -2.321  16.592  10.966  1.00  0.620          H  
ATOM   2743  N   ARG A 174       0.406  17.795   3.820  1.00  0.430          N  
ATOM   2744  CA  ARG A 174       1.651  18.486   4.117  1.00  0.460          C  
ATOM   2745  C   ARG A 174       1.433  19.984   3.937  1.00  0.500          C  
ATOM   2746  O   ARG A 174       0.643  20.412   3.094  1.00  0.670          O  
ATOM   2747  CB  ARG A 174       2.777  18.040   3.205  1.00  0.630          C  
ATOM   2748  CG  ARG A 174       2.607  18.385   1.749  1.00  0.630          C  
ATOM   2749  CD  ARG A 174       3.753  17.938   0.990  1.00  0.630          C  
ATOM   2750  NE  ARG A 174       3.642  18.235  -0.423  1.00  0.630          N  
ATOM   2751  CZ  ARG A 174       4.575  17.931  -1.350  1.00  0.630          C  
ATOM   2752  NH1 ARG A 174       5.693  17.306  -1.039  1.00  0.630          N  
ATOM   2753  NH2 ARG A 174       4.403  18.265  -2.606  1.00  0.630          N  
ATOM   2754  H   ARG A 174      -0.166  18.137   3.047  1.00  0.520          H  
ATOM   2755  HA  ARG A 174       1.937  18.302   5.142  1.00  0.550          H  
ATOM   2756 1HB  ARG A 174       3.718  18.475   3.534  1.00  0.760          H  
ATOM   2757 2HB  ARG A 174       2.882  16.958   3.271  1.00  0.760          H  
ATOM   2758 1HG  ARG A 174       1.731  17.891   1.370  1.00  0.760          H  
ATOM   2759 2HG  ARG A 174       2.513  19.456   1.614  1.00  0.760          H  
ATOM   2760 1HD  ARG A 174       4.648  18.428   1.374  1.00  0.760          H  
ATOM   2761 2HD  ARG A 174       3.847  16.892   1.120  1.00  0.760          H  
ATOM   2762  HE  ARG A 174       2.814  18.723  -0.746  1.00  0.760          H  
ATOM   2763 1HH1 ARG A 174       5.913  17.009  -0.068  1.00  0.760          H  
ATOM   2764 2HH1 ARG A 174       6.367  17.134  -1.799  1.00  0.760          H  
ATOM   2765 1HH2 ARG A 174       3.577  18.779  -2.902  1.00  0.760          H  
ATOM   2766 2HH2 ARG A 174       5.158  18.038  -3.269  1.00  0.760          H  
ATOM   2767  N   PHE A 175       2.142  20.809   4.671  1.00  0.510          N  
ATOM   2768  CA  PHE A 175       1.994  22.225   4.398  1.00  0.530          C  
ATOM   2769  C   PHE A 175       3.000  22.674   3.372  1.00  0.590          C  
ATOM   2770  O   PHE A 175       4.115  23.118   3.672  1.00  0.910          O  
ATOM   2771  CB  PHE A 175       2.065  23.094   5.632  1.00  0.730          C  
ATOM   2772  CG  PHE A 175       1.760  24.501   5.265  1.00  0.730          C  
ATOM   2773  CD1 PHE A 175       0.531  24.843   4.722  1.00  0.730          C  
ATOM   2774  CD2 PHE A 175       2.699  25.485   5.441  1.00  0.730          C  
ATOM   2775  CE1 PHE A 175       0.272  26.123   4.360  1.00  0.730          C  
ATOM   2776  CE2 PHE A 175       2.428  26.778   5.089  1.00  0.730          C  
ATOM   2777  CZ  PHE A 175       1.217  27.093   4.548  1.00  0.730          C  
ATOM   2778  H   PHE A 175       2.804  20.432   5.351  1.00  0.610          H  
ATOM   2779  HA  PHE A 175       1.012  22.381   3.962  1.00  0.640          H  
ATOM   2780 1HB  PHE A 175       1.345  22.758   6.371  1.00  0.880          H  
ATOM   2781 2HB  PHE A 175       3.054  23.053   6.070  1.00  0.880          H  
ATOM   2782  HD1 PHE A 175      -0.231  24.083   4.575  1.00  0.880          H  
ATOM   2783  HD2 PHE A 175       3.669  25.222   5.865  1.00  0.880          H  
ATOM   2784  HE1 PHE A 175      -0.687  26.382   3.918  1.00  0.880          H  
ATOM   2785  HE2 PHE A 175       3.179  27.555   5.236  1.00  0.880          H  
ATOM   2786  HZ  PHE A 175       1.002  28.117   4.263  1.00  0.880          H  
ATOM   2787  N   ASP A 176       2.592  22.588   2.123  1.00  0.960          N  
ATOM   2788  CA  ASP A 176       3.509  22.903   1.047  1.00  1.010          C  
ATOM   2789  C   ASP A 176       3.546  24.425   0.851  1.00  1.010          C  
ATOM   2790  O   ASP A 176       2.965  24.992  -0.084  1.00  1.610          O  
ATOM   2791  CB  ASP A 176       3.123  22.149  -0.219  1.00  1.390          C  
ATOM   2792  CG  ASP A 176       4.172  22.198  -1.285  1.00  1.390          C  
ATOM   2793  OD1 ASP A 176       5.252  22.696  -1.024  1.00  1.390          O  
ATOM   2794  OD2 ASP A 176       3.905  21.713  -2.368  1.00  1.390          O  
ATOM   2795  H   ASP A 176       1.652  22.225   1.948  1.00  1.150          H  
ATOM   2796  HA  ASP A 176       4.506  22.574   1.335  1.00  1.210          H  
ATOM   2797 1HB  ASP A 176       2.928  21.118   0.024  1.00  1.670          H  
ATOM   2798 2HB  ASP A 176       2.214  22.565  -0.612  1.00  1.670          H  
ATOM   2799  N   PHE A 177       4.273  25.069   1.758  1.00  0.850          N  
ATOM   2800  CA  PHE A 177       4.386  26.522   1.880  1.00  1.340          C  
ATOM   2801  C   PHE A 177       4.874  27.213   0.614  1.00  1.170          C  
ATOM   2802  O   PHE A 177       4.682  28.417   0.443  1.00  1.160          O  
ATOM   2803  CB  PHE A 177       5.317  26.867   3.042  1.00  1.680          C  
ATOM   2804  CG  PHE A 177       6.772  26.563   2.807  1.00  1.680          C  
ATOM   2805  CD1 PHE A 177       7.631  27.512   2.266  1.00  1.680          C  
ATOM   2806  CD2 PHE A 177       7.288  25.316   3.141  1.00  1.680          C  
ATOM   2807  CE1 PHE A 177       8.965  27.220   2.067  1.00  1.680          C  
ATOM   2808  CE2 PHE A 177       8.618  25.029   2.943  1.00  1.680          C  
ATOM   2809  CZ  PHE A 177       9.457  25.986   2.405  1.00  1.680          C  
ATOM   2810  H   PHE A 177       4.684  24.469   2.476  1.00  1.020          H  
ATOM   2811  HA  PHE A 177       3.395  26.910   2.116  1.00  1.610          H  
ATOM   2812 1HB  PHE A 177       5.222  27.922   3.276  1.00  2.020          H  
ATOM   2813 2HB  PHE A 177       5.009  26.309   3.913  1.00  2.020          H  
ATOM   2814  HD1 PHE A 177       7.240  28.499   1.997  1.00  2.020          H  
ATOM   2815  HD2 PHE A 177       6.630  24.553   3.569  1.00  2.020          H  
ATOM   2816  HE1 PHE A 177       9.629  27.973   1.641  1.00  2.020          H  
ATOM   2817  HE2 PHE A 177       9.003  24.040   3.211  1.00  2.020          H  
ATOM   2818  HZ  PHE A 177      10.510  25.762   2.245  1.00  2.020          H  
ATOM   2819  N   ALA A 178       5.536  26.467  -0.256  1.00  1.120          N  
ATOM   2820  CA  ALA A 178       6.048  26.988  -1.504  1.00  1.040          C  
ATOM   2821  C   ALA A 178       5.672  26.029  -2.616  1.00  0.770          C  
ATOM   2822  O   ALA A 178       6.504  25.678  -3.449  1.00  0.950          O  
ATOM   2823  CB  ALA A 178       7.549  27.191  -1.440  1.00  1.490          C  
ATOM   2824  H   ALA A 178       5.660  25.485  -0.039  1.00  1.340          H  
ATOM   2825  HA  ALA A 178       5.564  27.943  -1.708  1.00  1.250          H  
ATOM   2826 1HB  ALA A 178       7.898  27.588  -2.388  1.00  1.790          H  
ATOM   2827 2HB  ALA A 178       7.778  27.890  -0.648  1.00  1.790          H  
ATOM   2828 3HB  ALA A 178       8.027  26.250  -1.243  1.00  1.790          H  
ATOM   2829  N   ALA A 179       4.408  25.638  -2.628  1.00  0.810          N  
ATOM   2830  CA  ALA A 179       3.843  24.694  -3.582  1.00  1.270          C  
ATOM   2831  C   ALA A 179       3.957  25.121  -5.034  1.00  1.050          C  
ATOM   2832  O   ALA A 179       3.907  26.304  -5.376  1.00  1.170          O  
ATOM   2833  CB  ALA A 179       2.360  24.482  -3.267  1.00  1.590          C  
ATOM   2834  H   ALA A 179       3.803  25.942  -1.863  1.00  0.970          H  
ATOM   2835  HA  ALA A 179       4.384  23.760  -3.479  1.00  1.520          H  
ATOM   2836 1HB  ALA A 179       1.933  23.747  -3.941  1.00  1.910          H  
ATOM   2837 2HB  ALA A 179       2.246  24.137  -2.264  1.00  1.910          H  
ATOM   2838 3HB  ALA A 179       1.828  25.421  -3.377  1.00  1.910          H  
ATOM   2839  N   GLY A 180       4.073  24.103  -5.903  1.00  0.930          N  
ATOM   2840  CA  GLY A 180       4.090  24.243  -7.365  1.00  0.890          C  
ATOM   2841  C   GLY A 180       2.657  24.179  -7.916  1.00  0.820          C  
ATOM   2842  O   GLY A 180       2.428  24.138  -9.127  1.00  1.060          O  
ATOM   2843  H   GLY A 180       4.160  23.167  -5.523  1.00  1.120          H  
ATOM   2844 1HA  GLY A 180       4.550  25.190  -7.637  1.00  1.070          H  
ATOM   2845 2HA  GLY A 180       4.693  23.446  -7.803  1.00  1.070          H  
ATOM   2846  N   SER A 181       1.710  24.166  -6.990  1.00  0.820          N  
ATOM   2847  CA  SER A 181       0.277  24.072  -7.186  1.00  0.770          C  
ATOM   2848  C   SER A 181      -0.348  25.012  -6.195  1.00  0.790          C  
ATOM   2849  O   SER A 181       0.350  25.674  -5.429  1.00  0.920          O  
ATOM   2850  CB  SER A 181      -0.248  22.695  -6.837  1.00  1.100          C  
ATOM   2851  OG  SER A 181      -0.185  22.482  -5.423  1.00  1.100          O  
ATOM   2852  H   SER A 181       2.017  24.200  -6.031  1.00  0.980          H  
ATOM   2853  HA  SER A 181       0.005  24.368  -8.201  1.00  0.920          H  
ATOM   2854 1HB  SER A 181      -1.277  22.593  -7.181  1.00  1.320          H  
ATOM   2855 2HB  SER A 181       0.348  21.942  -7.350  1.00  1.320          H  
ATOM   2856  HG  SER A 181      -0.922  23.029  -5.001  1.00  1.320          H  
ATOM   2857  N   GLU A 182      -1.658  25.107  -6.204  1.00  0.750          N  
ATOM   2858  CA  GLU A 182      -2.311  25.917  -5.206  1.00  0.790          C  
ATOM   2859  C   GLU A 182      -1.947  25.308  -3.847  1.00  0.880          C  
ATOM   2860  O   GLU A 182      -1.743  24.085  -3.750  1.00  1.420          O  
ATOM   2861  CB  GLU A 182      -3.813  25.940  -5.442  1.00  1.090          C  
ATOM   2862  CG  GLU A 182      -4.245  26.548  -6.778  1.00  1.090          C  
ATOM   2863  CD  GLU A 182      -4.243  25.521  -7.891  1.00  1.090          C  
ATOM   2864  OE1 GLU A 182      -3.726  24.447  -7.649  1.00  1.090          O  
ATOM   2865  OE2 GLU A 182      -4.739  25.793  -8.953  1.00  1.090          O  
ATOM   2866  H   GLU A 182      -2.223  24.591  -6.883  1.00  0.900          H  
ATOM   2867  HA  GLU A 182      -1.924  26.934  -5.254  1.00  0.950          H  
ATOM   2868 1HB  GLU A 182      -4.158  24.940  -5.435  1.00  1.310          H  
ATOM   2869 2HB  GLU A 182      -4.313  26.477  -4.635  1.00  1.310          H  
ATOM   2870 1HG  GLU A 182      -5.252  26.957  -6.674  1.00  1.310          H  
ATOM   2871 2HG  GLU A 182      -3.570  27.361  -7.033  1.00  1.310          H  
ATOM   2872  N   MET A 183      -1.794  26.177  -2.844  1.00  0.700          N  
ATOM   2873  CA  MET A 183      -1.431  25.846  -1.463  1.00  0.830          C  
ATOM   2874  C   MET A 183      -2.624  25.397  -0.607  1.00  0.490          C  
ATOM   2875  O   MET A 183      -3.751  25.844  -0.816  1.00  0.730          O  
ATOM   2876  CB  MET A 183      -0.755  27.059  -0.813  1.00  1.110          C  
ATOM   2877  CG  MET A 183      -0.145  26.817   0.592  1.00  1.110          C  
ATOM   2878  SD  MET A 183       0.616  28.280   1.295  1.00  1.110          S  
ATOM   2879  CE  MET A 183      -0.845  29.129   1.912  1.00  1.110          C  
ATOM   2880  H   MET A 183      -1.963  27.150  -3.057  1.00  0.840          H  
ATOM   2881  HA  MET A 183      -0.715  25.026  -1.491  1.00  1.000          H  
ATOM   2882 1HB  MET A 183       0.052  27.404  -1.459  1.00  1.330          H  
ATOM   2883 2HB  MET A 183      -1.479  27.864  -0.735  1.00  1.330          H  
ATOM   2884 1HG  MET A 183      -0.913  26.511   1.291  1.00  1.330          H  
ATOM   2885 2HG  MET A 183       0.610  26.027   0.536  1.00  1.330          H  
ATOM   2886 1HE  MET A 183      -0.550  30.062   2.393  1.00  1.330          H  
ATOM   2887 2HE  MET A 183      -1.522  29.349   1.091  1.00  1.330          H  
ATOM   2888 3HE  MET A 183      -1.357  28.492   2.638  1.00  1.330          H  
ATOM   2889  N   LEU A 184      -2.338  24.567   0.397  1.00  0.490          N  
ATOM   2890  CA  LEU A 184      -3.307  24.101   1.388  1.00  0.480          C  
ATOM   2891  C   LEU A 184      -4.054  25.309   1.933  1.00  0.510          C  
ATOM   2892  O   LEU A 184      -3.468  26.327   2.327  1.00  0.520          O  
ATOM   2893  CB  LEU A 184      -2.553  23.362   2.522  1.00  0.680          C  
ATOM   2894  CG  LEU A 184      -3.370  22.611   3.641  1.00  0.680          C  
ATOM   2895  CD1 LEU A 184      -2.536  21.374   4.112  1.00  0.680          C  
ATOM   2896  CD2 LEU A 184      -3.625  23.535   4.839  1.00  0.680          C  
ATOM   2897  H   LEU A 184      -1.387  24.218   0.447  1.00  0.590          H  
ATOM   2898  HA  LEU A 184      -4.014  23.426   0.909  1.00  0.580          H  
ATOM   2899 1HB  LEU A 184      -1.900  22.629   2.066  1.00  0.810          H  
ATOM   2900 2HB  LEU A 184      -1.930  24.093   3.014  1.00  0.810          H  
ATOM   2901  HG  LEU A 184      -4.323  22.281   3.247  1.00  0.810          H  
ATOM   2902 1HD1 LEU A 184      -3.081  20.840   4.877  1.00  0.810          H  
ATOM   2903 2HD1 LEU A 184      -2.351  20.707   3.285  1.00  0.810          H  
ATOM   2904 3HD1 LEU A 184      -1.577  21.702   4.516  1.00  0.810          H  
ATOM   2905 1HD2 LEU A 184      -4.180  23.000   5.604  1.00  0.810          H  
ATOM   2906 2HD2 LEU A 184      -2.674  23.860   5.246  1.00  0.810          H  
ATOM   2907 3HD2 LEU A 184      -4.198  24.395   4.537  1.00  0.810          H  
ATOM   2908  N   ASP A 185      -5.378  25.199   1.978  1.00  0.560          N  
ATOM   2909  CA  ASP A 185      -6.200  26.322   2.368  1.00  0.620          C  
ATOM   2910  C   ASP A 185      -6.274  26.513   3.865  1.00  0.600          C  
ATOM   2911  O   ASP A 185      -7.278  26.184   4.508  1.00  0.610          O  
ATOM   2912  CB  ASP A 185      -7.603  26.161   1.776  1.00  0.840          C  
ATOM   2913  CG  ASP A 185      -8.476  27.389   1.925  1.00  0.840          C  
ATOM   2914  OD1 ASP A 185      -8.060  28.345   2.556  1.00  0.840          O  
ATOM   2915  OD2 ASP A 185      -9.558  27.372   1.411  1.00  0.840          O  
ATOM   2916  H   ASP A 185      -5.819  24.314   1.723  1.00  0.670          H  
ATOM   2917  HA  ASP A 185      -5.757  27.220   1.938  1.00  0.740          H  
ATOM   2918 1HB  ASP A 185      -7.517  25.946   0.720  1.00  1.010          H  
ATOM   2919 2HB  ASP A 185      -8.100  25.308   2.246  1.00  1.010          H  
ATOM   2920  N   VAL A 186      -5.207  27.101   4.396  1.00  0.580          N  
ATOM   2921  CA  VAL A 186      -5.094  27.342   5.828  1.00  0.570          C  
ATOM   2922  C   VAL A 186      -6.171  28.312   6.301  1.00  0.550          C  
ATOM   2923  O   VAL A 186      -6.635  28.209   7.436  1.00  0.520          O  
ATOM   2924  CB  VAL A 186      -3.675  27.846   6.202  1.00  0.800          C  
ATOM   2925  CG1 VAL A 186      -2.674  26.776   5.891  1.00  0.800          C  
ATOM   2926  CG2 VAL A 186      -3.312  29.106   5.421  1.00  0.800          C  
ATOM   2927  H   VAL A 186      -4.443  27.282   3.740  1.00  0.700          H  
ATOM   2928  HA  VAL A 186      -5.241  26.391   6.336  1.00  0.680          H  
ATOM   2929  HB  VAL A 186      -3.639  28.050   7.271  1.00  0.960          H  
ATOM   2930 1HG1 VAL A 186      -1.681  27.119   6.175  1.00  0.960          H  
ATOM   2931 2HG1 VAL A 186      -2.915  25.885   6.442  1.00  0.960          H  
ATOM   2932 3HG1 VAL A 186      -2.701  26.558   4.832  1.00  0.960          H  
ATOM   2933 1HG2 VAL A 186      -2.309  29.423   5.706  1.00  0.960          H  
ATOM   2934 2HG2 VAL A 186      -3.331  28.899   4.354  1.00  0.960          H  
ATOM   2935 3HG2 VAL A 186      -4.006  29.907   5.646  1.00  0.960          H  
ATOM   2936  N   HIS A 187      -6.602  29.225   5.421  1.00  0.590          N  
ATOM   2937  CA  HIS A 187      -7.658  30.168   5.745  1.00  0.570          C  
ATOM   2938  C   HIS A 187      -8.942  29.408   6.052  1.00  0.590          C  
ATOM   2939  O   HIS A 187      -9.557  29.634   7.103  1.00  0.590          O  
ATOM   2940  CB  HIS A 187      -7.902  31.138   4.590  1.00  0.810          C  
ATOM   2941  CG  HIS A 187      -8.944  32.172   4.875  1.00  0.810          C  
ATOM   2942  ND1 HIS A 187      -8.694  33.284   5.652  1.00  0.810          N  
ATOM   2943  CD2 HIS A 187     -10.241  32.257   4.499  1.00  0.810          C  
ATOM   2944  CE1 HIS A 187      -9.790  34.014   5.732  1.00  0.810          C  
ATOM   2945  NE2 HIS A 187     -10.744  33.414   5.044  1.00  0.810          N  
ATOM   2946  H   HIS A 187      -6.178  29.274   4.500  1.00  0.710          H  
ATOM   2947  HA  HIS A 187      -7.388  30.740   6.631  1.00  0.680          H  
ATOM   2948 1HB  HIS A 187      -6.972  31.648   4.342  1.00  0.970          H  
ATOM   2949 2HB  HIS A 187      -8.212  30.581   3.705  1.00  0.970          H  
ATOM   2950  HD1 HIS A 187      -7.791  33.613   5.932  1.00  0.970          H  
ATOM   2951  HD2 HIS A 187     -10.876  31.611   3.893  1.00  0.970          H  
ATOM   2952  HE1 HIS A 187      -9.795  34.941   6.302  1.00  0.970          H  
ATOM   2953  N   LYS A 188      -9.351  28.505   5.144  1.00  0.650          N  
ATOM   2954  CA  LYS A 188     -10.567  27.738   5.387  1.00  0.680          C  
ATOM   2955  C   LYS A 188     -10.418  26.872   6.623  1.00  0.650          C  
ATOM   2956  O   LYS A 188     -11.370  26.741   7.391  1.00  0.670          O  
ATOM   2957  CB  LYS A 188     -10.993  26.885   4.185  1.00  0.940          C  
ATOM   2958  CG  LYS A 188     -12.303  26.049   4.395  1.00  0.940          C  
ATOM   2959  CD  LYS A 188     -13.547  26.948   4.640  1.00  0.940          C  
ATOM   2960  CE  LYS A 188     -14.846  26.133   4.830  1.00  0.940          C  
ATOM   2961  NZ  LYS A 188     -15.397  25.587   3.563  1.00  0.940          N  
ATOM   2962  H   LYS A 188      -8.820  28.394   4.263  1.00  0.780          H  
ATOM   2963  HA  LYS A 188     -11.361  28.453   5.580  1.00  0.820          H  
ATOM   2964 1HB  LYS A 188     -11.139  27.532   3.319  1.00  1.130          H  
ATOM   2965 2HB  LYS A 188     -10.191  26.186   3.941  1.00  1.130          H  
ATOM   2966 1HG  LYS A 188     -12.476  25.448   3.509  1.00  1.130          H  
ATOM   2967 2HG  LYS A 188     -12.173  25.376   5.241  1.00  1.130          H  
ATOM   2968 1HD  LYS A 188     -13.407  27.520   5.551  1.00  1.130          H  
ATOM   2969 2HD  LYS A 188     -13.670  27.643   3.808  1.00  1.130          H  
ATOM   2970 1HE  LYS A 188     -14.633  25.301   5.494  1.00  1.130          H  
ATOM   2971 2HE  LYS A 188     -15.597  26.771   5.295  1.00  1.130          H  
ATOM   2972 1HZ  LYS A 188     -16.251  25.043   3.774  1.00  1.130          H  
ATOM   2973 2HZ  LYS A 188     -15.633  26.335   2.937  1.00  1.130          H  
ATOM   2974 3HZ  LYS A 188     -14.732  24.966   3.129  1.00  1.130          H  
ATOM   2975  N   VAL A 189      -9.226  26.317   6.859  1.00  0.630          N  
ATOM   2976  CA  VAL A 189      -9.040  25.479   8.037  1.00  0.620          C  
ATOM   2977  C   VAL A 189      -9.353  26.274   9.303  1.00  0.600          C  
ATOM   2978  O   VAL A 189     -10.056  25.783  10.198  1.00  0.600          O  
ATOM   2979  CB  VAL A 189      -7.604  24.930   8.098  1.00  0.870          C  
ATOM   2980  CG1 VAL A 189      -7.380  24.290   9.394  1.00  0.870          C  
ATOM   2981  CG2 VAL A 189      -7.396  23.900   6.993  1.00  0.870          C  
ATOM   2982  H   VAL A 189      -8.471  26.454   6.176  1.00  0.760          H  
ATOM   2983  HA  VAL A 189      -9.727  24.640   7.975  1.00  0.740          H  
ATOM   2984  HB  VAL A 189      -6.898  25.742   7.990  1.00  1.050          H  
ATOM   2985 1HG1 VAL A 189      -6.382  23.887   9.431  1.00  1.050          H  
ATOM   2986 2HG1 VAL A 189      -7.522  24.976  10.205  1.00  1.050          H  
ATOM   2987 3HG1 VAL A 189      -8.063  23.537   9.486  1.00  1.050          H  
ATOM   2988 1HG2 VAL A 189      -6.382  23.512   7.045  1.00  1.050          H  
ATOM   2989 2HG2 VAL A 189      -8.104  23.087   7.124  1.00  1.050          H  
ATOM   2990 3HG2 VAL A 189      -7.555  24.352   6.029  1.00  1.050          H  
ATOM   2991  N   VAL A 190      -8.844  27.502   9.375  1.00  0.590          N  
ATOM   2992  CA  VAL A 190      -9.148  28.352  10.509  1.00  0.590          C  
ATOM   2993  C   VAL A 190     -10.634  28.670  10.572  1.00  0.550          C  
ATOM   2994  O   VAL A 190     -11.212  28.624  11.653  1.00  0.570          O  
ATOM   2995  CB  VAL A 190      -8.325  29.644  10.487  1.00  0.830          C  
ATOM   2996  CG1 VAL A 190      -8.818  30.627  11.582  1.00  0.830          C  
ATOM   2997  CG2 VAL A 190      -6.889  29.265  10.719  1.00  0.830          C  
ATOM   2998  H   VAL A 190      -8.216  27.821   8.628  1.00  0.710          H  
ATOM   2999  HA  VAL A 190      -8.875  27.811  11.413  1.00  0.710          H  
ATOM   3000  HB  VAL A 190      -8.428  30.132   9.512  1.00  0.990          H  
ATOM   3001 1HG1 VAL A 190      -8.209  31.529  11.557  1.00  0.990          H  
ATOM   3002 2HG1 VAL A 190      -9.859  30.905  11.410  1.00  0.990          H  
ATOM   3003 3HG1 VAL A 190      -8.730  30.157  12.563  1.00  0.990          H  
ATOM   3004 1HG2 VAL A 190      -6.261  30.151  10.699  1.00  0.990          H  
ATOM   3005 2HG2 VAL A 190      -6.794  28.768  11.688  1.00  0.990          H  
ATOM   3006 3HG2 VAL A 190      -6.588  28.586   9.935  1.00  0.990          H  
ATOM   3007  N   LYS A 191     -11.275  28.986   9.444  1.00  0.510          N  
ATOM   3008  CA  LYS A 191     -12.704  29.289   9.503  1.00  0.480          C  
ATOM   3009  C   LYS A 191     -13.503  28.087  10.019  1.00  0.470          C  
ATOM   3010  O   LYS A 191     -14.480  28.270  10.756  1.00  0.520          O  
ATOM   3011  CB  LYS A 191     -13.218  29.756   8.139  1.00  0.680          C  
ATOM   3012  CG  LYS A 191     -12.662  31.131   7.683  1.00  0.680          C  
ATOM   3013  CD  LYS A 191     -13.161  32.273   8.578  1.00  0.680          C  
ATOM   3014  CE  LYS A 191     -12.676  33.623   8.118  1.00  0.680          C  
ATOM   3015  NZ  LYS A 191     -13.142  34.701   9.050  1.00  0.680          N  
ATOM   3016  H   LYS A 191     -10.752  29.051   8.563  1.00  0.610          H  
ATOM   3017  HA  LYS A 191     -12.850  30.085  10.225  1.00  0.580          H  
ATOM   3018 1HB  LYS A 191     -12.945  29.020   7.391  1.00  0.820          H  
ATOM   3019 2HB  LYS A 191     -14.305  29.815   8.161  1.00  0.820          H  
ATOM   3020 1HG  LYS A 191     -11.573  31.110   7.729  1.00  0.820          H  
ATOM   3021 2HG  LYS A 191     -12.953  31.324   6.650  1.00  0.820          H  
ATOM   3022 1HD  LYS A 191     -14.249  32.270   8.616  1.00  0.820          H  
ATOM   3023 2HD  LYS A 191     -12.783  32.155   9.587  1.00  0.820          H  
ATOM   3024 1HE  LYS A 191     -11.588  33.620   8.097  1.00  0.820          H  
ATOM   3025 2HE  LYS A 191     -13.049  33.828   7.114  1.00  0.820          H  
ATOM   3026 1HZ  LYS A 191     -12.802  35.596   8.736  1.00  0.820          H  
ATOM   3027 2HZ  LYS A 191     -14.150  34.715   9.076  1.00  0.820          H  
ATOM   3028 3HZ  LYS A 191     -12.786  34.510   9.996  1.00  0.820          H  
ATOM   3029  N   ILE A 192     -13.083  26.864   9.676  1.00  0.420          N  
ATOM   3030  CA  ILE A 192     -13.771  25.684  10.178  1.00  0.420          C  
ATOM   3031  C   ILE A 192     -13.625  25.709  11.703  1.00  0.470          C  
ATOM   3032  O   ILE A 192     -14.604  25.499  12.423  1.00  0.540          O  
ATOM   3033  CB  ILE A 192     -13.189  24.357   9.615  1.00  0.590          C  
ATOM   3034  CG1 ILE A 192     -13.444  24.228   8.090  1.00  0.590          C  
ATOM   3035  CG2 ILE A 192     -13.881  23.184  10.325  1.00  0.590          C  
ATOM   3036  CD1 ILE A 192     -12.622  23.118   7.391  1.00  0.590          C  
ATOM   3037  H   ILE A 192     -12.308  26.782   9.011  1.00  0.500          H  
ATOM   3038  HA  ILE A 192     -14.827  25.745   9.924  1.00  0.500          H  
ATOM   3039  HB  ILE A 192     -12.114  24.319   9.791  1.00  0.710          H  
ATOM   3040 1HG1 ILE A 192     -14.501  24.016   7.931  1.00  0.710          H  
ATOM   3041 2HG1 ILE A 192     -13.214  25.173   7.622  1.00  0.710          H  
ATOM   3042 1HG2 ILE A 192     -13.490  22.255   9.965  1.00  0.710          H  
ATOM   3043 2HG2 ILE A 192     -13.711  23.253  11.361  1.00  0.710          H  
ATOM   3044 3HG2 ILE A 192     -14.958  23.220  10.142  1.00  0.710          H  
ATOM   3045 1HD1 ILE A 192     -12.868  23.108   6.330  1.00  0.710          H  
ATOM   3046 2HD1 ILE A 192     -11.563  23.320   7.510  1.00  0.710          H  
ATOM   3047 3HD1 ILE A 192     -12.846  22.150   7.813  1.00  0.710          H  
ATOM   3048  N   ALA A 193     -12.398  25.968  12.197  1.00  0.500          N  
ATOM   3049  CA  ALA A 193     -12.122  26.053  13.638  1.00  0.620          C  
ATOM   3050  C   ALA A 193     -12.945  27.124  14.346  1.00  0.710          C  
ATOM   3051  O   ALA A 193     -13.479  26.898  15.435  1.00  0.820          O  
ATOM   3052  CB  ALA A 193     -10.668  26.350  13.870  1.00  0.820          C  
ATOM   3053  H   ALA A 193     -11.619  26.078  11.535  1.00  0.600          H  
ATOM   3054  HA  ALA A 193     -12.343  25.099  14.088  1.00  0.740          H  
ATOM   3055 1HB  ALA A 193     -10.490  26.356  14.930  1.00  0.980          H  
ATOM   3056 2HB  ALA A 193     -10.094  25.591  13.399  1.00  0.980          H  
ATOM   3057 3HB  ALA A 193     -10.391  27.301  13.458  1.00  0.980          H  
ATOM   3058  N   GLU A 194     -13.090  28.291  13.711  1.00  0.680          N  
ATOM   3059  CA  GLU A 194     -13.865  29.372  14.308  1.00  0.780          C  
ATOM   3060  C   GLU A 194     -15.327  28.986  14.466  1.00  0.840          C  
ATOM   3061  O   GLU A 194     -15.964  29.340  15.461  1.00  0.990          O  
ATOM   3062  CB  GLU A 194     -13.808  30.659  13.470  1.00  1.050          C  
ATOM   3063  CG  GLU A 194     -12.475  31.401  13.438  1.00  1.050          C  
ATOM   3064  CD  GLU A 194     -12.565  32.671  12.599  1.00  1.050          C  
ATOM   3065  OE1 GLU A 194     -13.611  32.899  12.028  1.00  1.050          O  
ATOM   3066  OE2 GLU A 194     -11.605  33.400  12.521  1.00  1.050          O  
ATOM   3067  H   GLU A 194     -12.594  28.434  12.830  1.00  0.820          H  
ATOM   3068  HA  GLU A 194     -13.457  29.580  15.295  1.00  0.940          H  
ATOM   3069 1HB  GLU A 194     -14.061  30.412  12.438  1.00  1.260          H  
ATOM   3070 2HB  GLU A 194     -14.567  31.351  13.828  1.00  1.260          H  
ATOM   3071 1HG  GLU A 194     -12.187  31.662  14.455  1.00  1.260          H  
ATOM   3072 2HG  GLU A 194     -11.715  30.746  13.030  1.00  1.260          H  
ATOM   3073  N   ARG A 195     -15.856  28.263  13.476  1.00  0.820          N  
ATOM   3074  CA  ARG A 195     -17.249  27.860  13.491  1.00  0.930          C  
ATOM   3075  C   ARG A 195     -17.531  26.676  14.422  1.00  0.840          C  
ATOM   3076  O   ARG A 195     -18.401  26.784  15.290  1.00  1.160          O  
ATOM   3077  CB  ARG A 195     -17.663  27.502  12.075  1.00  1.260          C  
ATOM   3078  CG  ARG A 195     -17.739  28.694  11.127  1.00  1.260          C  
ATOM   3079  CD  ARG A 195     -17.979  28.278   9.728  1.00  1.260          C  
ATOM   3080  NE  ARG A 195     -17.982  29.417   8.823  1.00  1.260          N  
ATOM   3081  CZ  ARG A 195     -18.049  29.340   7.477  1.00  1.260          C  
ATOM   3082  NH1 ARG A 195     -18.125  28.166   6.880  1.00  1.260          N  
ATOM   3083  NH2 ARG A 195     -18.040  30.451   6.756  1.00  1.260          N  
ATOM   3084  H   ARG A 195     -15.271  28.057  12.660  1.00  0.980          H  
ATOM   3085  HA  ARG A 195     -17.841  28.710  13.824  1.00  1.120          H  
ATOM   3086 1HB  ARG A 195     -16.939  26.800  11.657  1.00  1.510          H  
ATOM   3087 2HB  ARG A 195     -18.634  27.008  12.088  1.00  1.510          H  
ATOM   3088 1HG  ARG A 195     -18.555  29.345  11.432  1.00  1.510          H  
ATOM   3089 2HG  ARG A 195     -16.803  29.252  11.163  1.00  1.510          H  
ATOM   3090 1HD  ARG A 195     -17.177  27.601   9.426  1.00  1.510          H  
ATOM   3091 2HD  ARG A 195     -18.941  27.773   9.655  1.00  1.510          H  
ATOM   3092  HE  ARG A 195     -17.927  30.339   9.237  1.00  1.510          H  
ATOM   3093 1HH1 ARG A 195     -18.134  27.319   7.427  1.00  1.510          H  
ATOM   3094 2HH1 ARG A 195     -18.179  28.113   5.873  1.00  1.510          H  
ATOM   3095 1HH2 ARG A 195     -17.983  31.351   7.214  1.00  1.510          H  
ATOM   3096 2HH2 ARG A 195     -18.092  30.403   5.749  1.00  1.510          H  
ATOM   3097  N   ASN A 196     -16.826  25.544  14.228  1.00  0.840          N  
ATOM   3098  CA  ASN A 196     -17.013  24.346  15.059  1.00  1.010          C  
ATOM   3099  C   ASN A 196     -16.129  23.157  14.684  1.00  1.030          C  
ATOM   3100  O   ASN A 196     -16.324  22.566  13.624  1.00  1.760          O  
ATOM   3101  CB  ASN A 196     -18.467  23.838  15.032  1.00  1.350          C  
ATOM   3102  CG  ASN A 196     -18.745  22.701  16.049  1.00  1.350          C  
ATOM   3103  OD1 ASN A 196     -18.431  21.493  15.875  1.00  1.350          O  
ATOM   3104  ND2 ASN A 196     -19.357  23.121  17.142  1.00  1.350          N  
ATOM   3105  H   ASN A 196     -16.106  25.533  13.501  1.00  1.010          H  
ATOM   3106  HA  ASN A 196     -16.758  24.613  16.085  1.00  1.210          H  
ATOM   3107 1HB  ASN A 196     -19.175  24.617  15.239  1.00  1.620          H  
ATOM   3108 2HB  ASN A 196     -18.693  23.467  14.035  1.00  1.620          H  
ATOM   3109 1HD2 ASN A 196     -19.611  22.495  17.914  1.00  1.620          H  
ATOM   3110 2HD2 ASN A 196     -19.587  24.089  17.240  1.00  1.620          H  
ATOM   3111  N   VAL A 197     -15.217  22.752  15.565  1.00  0.570          N  
ATOM   3112  CA  VAL A 197     -14.518  21.484  15.356  1.00  0.720          C  
ATOM   3113  C   VAL A 197     -14.645  20.634  16.606  1.00  0.580          C  
ATOM   3114  O   VAL A 197     -14.076  20.966  17.656  1.00  0.580          O  
ATOM   3115  CB  VAL A 197     -13.022  21.679  15.017  1.00  0.950          C  
ATOM   3116  CG1 VAL A 197     -12.317  20.325  14.847  1.00  0.950          C  
ATOM   3117  CG2 VAL A 197     -12.907  22.387  13.749  1.00  0.950          C  
ATOM   3118  H   VAL A 197     -15.025  23.308  16.390  1.00  0.680          H  
ATOM   3119  HA  VAL A 197     -14.989  20.947  14.531  1.00  0.860          H  
ATOM   3120  HB  VAL A 197     -12.539  22.251  15.812  1.00  1.140          H  
ATOM   3121 1HG1 VAL A 197     -11.272  20.510  14.595  1.00  1.140          H  
ATOM   3122 2HG1 VAL A 197     -12.377  19.750  15.768  1.00  1.140          H  
ATOM   3123 3HG1 VAL A 197     -12.789  19.758  14.043  1.00  1.140          H  
ATOM   3124 1HG2 VAL A 197     -11.853  22.545  13.496  1.00  1.140          H  
ATOM   3125 2HG2 VAL A 197     -13.385  21.780  12.987  1.00  1.140          H  
ATOM   3126 3HG2 VAL A 197     -13.414  23.321  13.823  1.00  1.140          H  
ATOM   3127  N   HIS A 198     -15.410  19.550  16.516  1.00  0.570          N  
ATOM   3128  CA  HIS A 198     -15.560  18.700  17.669  1.00  0.540          C  
ATOM   3129  C   HIS A 198     -14.431  17.711  17.625  1.00  0.480          C  
ATOM   3130  O   HIS A 198     -13.640  17.605  18.566  1.00  0.490          O  
ATOM   3131  CB  HIS A 198     -16.918  17.990  17.712  1.00  0.770          C  
ATOM   3132  CG  HIS A 198     -17.060  17.093  18.903  1.00  0.770          C  
ATOM   3133  ND1 HIS A 198     -18.025  16.119  18.994  1.00  0.770          N  
ATOM   3134  CD2 HIS A 198     -16.341  17.016  20.039  1.00  0.770          C  
ATOM   3135  CE1 HIS A 198     -17.864  15.464  20.134  1.00  0.770          C  
ATOM   3136  NE2 HIS A 198     -16.852  16.001  20.770  1.00  0.770          N  
ATOM   3137  H   HIS A 198     -15.852  19.275  15.636  1.00  0.680          H  
ATOM   3138  HA  HIS A 198     -15.462  19.283  18.582  1.00  0.650          H  
ATOM   3139 1HB  HIS A 198     -17.711  18.731  17.749  1.00  0.920          H  
ATOM   3140 2HB  HIS A 198     -17.063  17.395  16.806  1.00  0.920          H  
ATOM   3141  HD1 HIS A 198     -18.927  16.170  18.492  1.00  0.920          H  
ATOM   3142  HD2 HIS A 198     -15.497  17.576  20.412  1.00  0.920          H  
ATOM   3143  HE1 HIS A 198     -18.523  14.654  20.412  1.00  0.920          H  
ATOM   3144  N   VAL A 199     -14.344  16.996  16.507  1.00  0.450          N  
ATOM   3145  CA  VAL A 199     -13.335  15.983  16.363  1.00  0.460          C  
ATOM   3146  C   VAL A 199     -12.482  16.199  15.143  1.00  0.440          C  
ATOM   3147  O   VAL A 199     -12.987  16.325  14.030  1.00  0.450          O  
ATOM   3148  CB  VAL A 199     -13.965  14.584  16.264  1.00  0.640          C  
ATOM   3149  CG1 VAL A 199     -12.880  13.534  16.083  1.00  0.640          C  
ATOM   3150  CG2 VAL A 199     -14.752  14.296  17.489  1.00  0.640          C  
ATOM   3151  H   VAL A 199     -15.004  17.164  15.744  1.00  0.540          H  
ATOM   3152  HA  VAL A 199     -12.697  16.012  17.239  1.00  0.550          H  
ATOM   3153  HB  VAL A 199     -14.619  14.544  15.401  1.00  0.770          H  
ATOM   3154 1HG1 VAL A 199     -13.339  12.567  16.019  1.00  0.770          H  
ATOM   3155 2HG1 VAL A 199     -12.312  13.713  15.175  1.00  0.770          H  
ATOM   3156 3HG1 VAL A 199     -12.205  13.558  16.941  1.00  0.770          H  
ATOM   3157 1HG2 VAL A 199     -15.182  13.319  17.391  1.00  0.770          H  
ATOM   3158 2HG2 VAL A 199     -14.107  14.326  18.344  1.00  0.770          H  
ATOM   3159 3HG2 VAL A 199     -15.541  15.022  17.610  1.00  0.770          H  
ATOM   3160  N   PHE A 200     -11.192  16.228  15.352  1.00  0.450          N  
ATOM   3161  CA  PHE A 200     -10.283  16.355  14.238  1.00  0.460          C  
ATOM   3162  C   PHE A 200      -9.467  15.098  14.122  1.00  0.460          C  
ATOM   3163  O   PHE A 200      -9.002  14.557  15.127  1.00  0.550          O  
ATOM   3164  CB  PHE A 200      -9.415  17.596  14.351  1.00  0.640          C  
ATOM   3165  CG  PHE A 200      -8.406  17.724  13.274  1.00  0.640          C  
ATOM   3166  CD1 PHE A 200      -8.785  17.675  11.955  1.00  0.640          C  
ATOM   3167  CD2 PHE A 200      -7.083  17.932  13.564  1.00  0.640          C  
ATOM   3168  CE1 PHE A 200      -7.887  17.784  10.967  1.00  0.640          C  
ATOM   3169  CE2 PHE A 200      -6.169  18.059  12.561  1.00  0.640          C  
ATOM   3170  CZ  PHE A 200      -6.575  17.975  11.267  1.00  0.640          C  
ATOM   3171  H   PHE A 200     -10.857  16.163  16.320  1.00  0.540          H  
ATOM   3172  HA  PHE A 200     -10.866  16.445  13.322  1.00  0.550          H  
ATOM   3173 1HB  PHE A 200     -10.044  18.468  14.310  1.00  0.770          H  
ATOM   3174 2HB  PHE A 200      -8.906  17.579  15.300  1.00  0.770          H  
ATOM   3175  HD1 PHE A 200      -9.811  17.533  11.705  1.00  0.770          H  
ATOM   3176  HD2 PHE A 200      -6.765  17.998  14.595  1.00  0.770          H  
ATOM   3177  HE1 PHE A 200      -8.216  17.724   9.932  1.00  0.770          H  
ATOM   3178  HE2 PHE A 200      -5.116  18.222  12.789  1.00  0.770          H  
ATOM   3179  HZ  PHE A 200      -5.858  18.067  10.475  1.00  0.770          H  
ATOM   3180  N   MET A 201      -9.429  14.565  12.917  1.00  0.360          N  
ATOM   3181  CA  MET A 201      -8.697  13.368  12.590  1.00  0.350          C  
ATOM   3182  C   MET A 201      -7.431  13.797  11.818  1.00  0.330          C  
ATOM   3183  O   MET A 201      -7.511  14.335  10.702  1.00  0.360          O  
ATOM   3184  CB  MET A 201      -9.647  12.430  11.854  1.00  0.490          C  
ATOM   3185  CG  MET A 201     -10.864  12.001  12.721  1.00  0.490          C  
ATOM   3186  SD  MET A 201     -12.132  10.987  11.891  1.00  0.490          S  
ATOM   3187  CE  MET A 201     -11.337   9.444  11.507  1.00  0.490          C  
ATOM   3188  H   MET A 201      -9.911  15.055  12.160  1.00  0.430          H  
ATOM   3189  HA  MET A 201      -8.398  12.893  13.504  1.00  0.420          H  
ATOM   3190 1HB  MET A 201     -10.009  12.918  10.992  1.00  0.590          H  
ATOM   3191 2HB  MET A 201      -9.124  11.559  11.561  1.00  0.590          H  
ATOM   3192 1HG  MET A 201     -10.508  11.458  13.575  1.00  0.590          H  
ATOM   3193 2HG  MET A 201     -11.352  12.904  13.085  1.00  0.590          H  
ATOM   3194 1HE  MET A 201     -12.055   8.785  11.033  1.00  0.590          H  
ATOM   3195 2HE  MET A 201     -10.519   9.619  10.818  1.00  0.590          H  
ATOM   3196 3HE  MET A 201     -10.965   8.979  12.422  1.00  0.590          H  
ATOM   3197  N   SER A 202      -6.260  13.582  12.433  1.00  0.350          N  
ATOM   3198  CA  SER A 202      -5.000  14.122  11.884  1.00  0.370          C  
ATOM   3199  C   SER A 202      -3.958  13.097  11.478  1.00  0.350          C  
ATOM   3200  O   SER A 202      -3.512  12.294  12.302  1.00  0.350          O  
ATOM   3201  CB  SER A 202      -4.328  15.015  12.909  1.00  0.510          C  
ATOM   3202  OG  SER A 202      -3.116  15.544  12.412  1.00  0.510          O  
ATOM   3203  H   SER A 202      -6.286  13.060  13.316  1.00  0.420          H  
ATOM   3204  HA  SER A 202      -5.245  14.721  11.005  1.00  0.440          H  
ATOM   3205 1HB  SER A 202      -4.986  15.792  13.206  1.00  0.610          H  
ATOM   3206 2HB  SER A 202      -4.116  14.422  13.802  1.00  0.610          H  
ATOM   3207  HG  SER A 202      -2.727  16.041  13.142  1.00  0.610          H  
ATOM   3208  N   GLU A 203      -3.520  13.162  10.222  1.00  0.360          N  
ATOM   3209  CA  GLU A 203      -2.500  12.234   9.722  1.00  0.370          C  
ATOM   3210  C   GLU A 203      -1.243  12.163  10.608  1.00  0.370          C  
ATOM   3211  O   GLU A 203      -0.630  13.184  10.899  1.00  0.350          O  
ATOM   3212  CB  GLU A 203      -2.031  12.631   8.326  1.00  0.510          C  
ATOM   3213  CG  GLU A 203      -1.029  11.645   7.778  1.00  0.510          C  
ATOM   3214  CD  GLU A 203      -0.521  11.928   6.468  1.00  0.510          C  
ATOM   3215  OE1 GLU A 203      -0.660  13.013   5.968  1.00  0.510          O  
ATOM   3216  OE2 GLU A 203       0.020  11.019   5.911  1.00  0.510          O  
ATOM   3217  H   GLU A 203      -3.962  13.833   9.591  1.00  0.430          H  
ATOM   3218  HA  GLU A 203      -2.942  11.252   9.662  1.00  0.440          H  
ATOM   3219 1HB  GLU A 203      -2.884  12.682   7.642  1.00  0.620          H  
ATOM   3220 2HB  GLU A 203      -1.570  13.620   8.360  1.00  0.620          H  
ATOM   3221 1HG  GLU A 203      -0.166  11.622   8.423  1.00  0.620          H  
ATOM   3222 2HG  GLU A 203      -1.467  10.658   7.782  1.00  0.620          H  
ATOM   3223  N   SER A 204      -0.820  10.942  10.962  1.00  0.420          N  
ATOM   3224  CA  SER A 204       0.351  10.699  11.808  1.00  0.430          C  
ATOM   3225  C   SER A 204       1.636  10.154  11.153  1.00  0.430          C  
ATOM   3226  O   SER A 204       2.677  10.078  11.818  1.00  0.420          O  
ATOM   3227  CB  SER A 204      -0.052   9.729  12.884  1.00  0.600          C  
ATOM   3228  OG  SER A 204      -0.393   8.515  12.330  1.00  0.600          O  
ATOM   3229  H   SER A 204      -1.411  10.147  10.699  1.00  0.500          H  
ATOM   3230  HA  SER A 204       0.607  11.643  12.261  1.00  0.520          H  
ATOM   3231 1HB  SER A 204       0.751   9.610  13.579  1.00  0.720          H  
ATOM   3232 2HB  SER A 204      -0.905  10.116  13.424  1.00  0.720          H  
ATOM   3233  HG  SER A 204      -0.525   7.914  13.063  1.00  0.720          H  
ATOM   3234  N   THR A 205       1.625   9.895   9.849  1.00  0.470          N  
ATOM   3235  CA  THR A 205       2.734   9.273   9.105  1.00  0.500          C  
ATOM   3236  C   THR A 205       4.146   9.725   9.478  1.00  0.510          C  
ATOM   3237  O   THR A 205       5.031   8.887   9.641  1.00  0.560          O  
ATOM   3238  CB  THR A 205       2.534   9.559   7.602  1.00  0.690          C  
ATOM   3239  OG1 THR A 205       1.295   9.014   7.197  1.00  0.690          O  
ATOM   3240  CG2 THR A 205       3.655   8.941   6.746  1.00  0.690          C  
ATOM   3241  H   THR A 205       0.755  10.011   9.345  1.00  0.560          H  
ATOM   3242  HA  THR A 205       2.672   8.202   9.258  1.00  0.600          H  
ATOM   3243  HB  THR A 205       2.496  10.641   7.452  1.00  0.830          H  
ATOM   3244  HG1 THR A 205       0.896   9.601   6.519  1.00  0.830          H  
ATOM   3245 1HG2 THR A 205       3.464   9.160   5.694  1.00  0.830          H  
ATOM   3246 2HG2 THR A 205       4.612   9.357   7.022  1.00  0.830          H  
ATOM   3247 3HG2 THR A 205       3.667   7.866   6.895  1.00  0.830          H  
ATOM   3248  N   ASN A 206       4.395  11.023   9.563  1.00  0.490          N  
ATOM   3249  CA  ASN A 206       5.731  11.502   9.893  1.00  0.540          C  
ATOM   3250  C   ASN A 206       5.763  12.251  11.223  1.00  0.490          C  
ATOM   3251  O   ASN A 206       6.617  13.099  11.460  1.00  0.520          O  
ATOM   3252  CB  ASN A 206       6.353  12.281   8.758  1.00  0.740          C  
ATOM   3253  CG  ASN A 206       6.741  11.426   7.606  1.00  0.740          C  
ATOM   3254  OD1 ASN A 206       7.274  10.323   7.772  1.00  0.740          O  
ATOM   3255  ND2 ASN A 206       6.504  11.906   6.420  1.00  0.740          N  
ATOM   3256  H   ASN A 206       3.638  11.681   9.416  1.00  0.590          H  
ATOM   3257  HA  ASN A 206       6.369  10.632  10.039  1.00  0.650          H  
ATOM   3258 1HB  ASN A 206       5.658  12.989   8.385  1.00  0.880          H  
ATOM   3259 2HB  ASN A 206       7.209  12.811   9.105  1.00  0.880          H  
ATOM   3260 1HD2 ASN A 206       6.751  11.372   5.614  1.00  0.880          H  
ATOM   3261 2HD2 ASN A 206       6.070  12.822   6.308  1.00  0.880          H  
ATOM   3262  N   ALA A 207       4.882  11.874  12.147  1.00  0.470          N  
ATOM   3263  CA  ALA A 207       4.812  12.497  13.465  1.00  0.480          C  
ATOM   3264  C   ALA A 207       6.138  12.408  14.201  1.00  0.500          C  
ATOM   3265  O   ALA A 207       6.470  13.305  14.969  1.00  0.520          O  
ATOM   3266  CB  ALA A 207       3.696  11.850  14.259  1.00  0.670          C  
ATOM   3267  H   ALA A 207       4.195  11.149  11.913  1.00  0.560          H  
ATOM   3268  HA  ALA A 207       4.605  13.543  13.341  1.00  0.580          H  
ATOM   3269 1HB  ALA A 207       3.603  12.330  15.226  1.00  0.800          H  
ATOM   3270 2HB  ALA A 207       2.775  11.967  13.709  1.00  0.800          H  
ATOM   3271 3HB  ALA A 207       3.896  10.790  14.394  1.00  0.800          H  
ATOM   3272  N   GLU A 208       6.881  11.329  13.981  1.00  0.560          N  
ATOM   3273  CA  GLU A 208       8.184  11.080  14.589  1.00  0.610          C  
ATOM   3274  C   GLU A 208       9.330  11.905  13.978  1.00  0.610          C  
ATOM   3275  O   GLU A 208      10.446  11.891  14.501  1.00  0.710          O  
ATOM   3276  CB  GLU A 208       8.528   9.598  14.451  1.00  0.830          C  
ATOM   3277  CG  GLU A 208       8.853   9.168  13.009  1.00  0.830          C  
ATOM   3278  CD  GLU A 208       9.063   7.713  12.861  1.00  0.830          C  
ATOM   3279  OE1 GLU A 208       8.943   7.019  13.833  1.00  0.830          O  
ATOM   3280  OE2 GLU A 208       9.350   7.278  11.770  1.00  0.830          O  
ATOM   3281  H   GLU A 208       6.513  10.614  13.366  1.00  0.670          H  
ATOM   3282  HA  GLU A 208       8.120  11.328  15.648  1.00  0.730          H  
ATOM   3283 1HB  GLU A 208       9.390   9.364  15.079  1.00  1.000          H  
ATOM   3284 2HB  GLU A 208       7.687   8.999  14.805  1.00  1.000          H  
ATOM   3285 1HG  GLU A 208       8.040   9.475  12.348  1.00  1.000          H  
ATOM   3286 2HG  GLU A 208       9.761   9.676  12.682  1.00  1.000          H  
ATOM   3287  N   VAL A 209       9.081  12.566  12.847  1.00  0.530          N  
ATOM   3288  CA  VAL A 209      10.122  13.277  12.118  1.00  0.550          C  
ATOM   3289  C   VAL A 209      10.176  14.781  12.447  1.00  0.580          C  
ATOM   3290  O   VAL A 209       9.224  15.499  12.142  1.00  0.600          O  
ATOM   3291  CB  VAL A 209       9.859  13.133  10.601  1.00  0.760          C  
ATOM   3292  CG1 VAL A 209      10.906  13.884   9.786  1.00  0.760          C  
ATOM   3293  CG2 VAL A 209       9.832  11.660  10.225  1.00  0.760          C  
ATOM   3294  H   VAL A 209       8.125  12.596  12.488  1.00  0.640          H  
ATOM   3295  HA  VAL A 209      11.052  12.775  12.345  1.00  0.660          H  
ATOM   3296  HB  VAL A 209       8.901  13.579  10.373  1.00  0.910          H  
ATOM   3297 1HG1 VAL A 209      10.674  13.773   8.729  1.00  0.910          H  
ATOM   3298 2HG1 VAL A 209      10.903  14.946  10.039  1.00  0.910          H  
ATOM   3299 3HG1 VAL A 209      11.890  13.470   9.985  1.00  0.910          H  
ATOM   3300 1HG2 VAL A 209       9.625  11.556   9.161  1.00  0.910          H  
ATOM   3301 2HG2 VAL A 209      10.796  11.206  10.453  1.00  0.910          H  
ATOM   3302 3HG2 VAL A 209       9.054  11.153  10.786  1.00  0.910          H  
ATOM   3303  N   PRO A 210      11.292  15.302  12.989  1.00  0.630          N  
ATOM   3304  CA  PRO A 210      11.475  16.691  13.377  1.00  0.670          C  
ATOM   3305  C   PRO A 210      11.609  17.559  12.139  1.00  0.690          C  
ATOM   3306  O   PRO A 210      12.045  17.061  11.102  1.00  0.700          O  
ATOM   3307  CB  PRO A 210      12.775  16.646  14.187  1.00  1.010          C  
ATOM   3308  CG  PRO A 210      13.548  15.478  13.599  1.00  1.010          C  
ATOM   3309  CD  PRO A 210      12.495  14.459  13.206  1.00  1.010          C  
ATOM   3310  HA  PRO A 210      10.634  17.017  13.992  1.00  0.800          H  
ATOM   3311 1HB  PRO A 210      13.307  17.605  14.092  1.00  1.210          H  
ATOM   3312 2HB  PRO A 210      12.541  16.510  15.255  1.00  1.210          H  
ATOM   3313 1HG  PRO A 210      14.139  15.820  12.732  1.00  1.210          H  
ATOM   3314 2HG  PRO A 210      14.271  15.079  14.334  1.00  1.210          H  
ATOM   3315 1HD  PRO A 210      12.829  13.994  12.268  1.00  1.210          H  
ATOM   3316 2HD  PRO A 210      12.331  13.725  14.020  1.00  1.210          H  
ATOM   3317  N   GLY A 211      11.316  18.854  12.256  1.00  0.720          N  
ATOM   3318  CA  GLY A 211      11.510  19.755  11.119  1.00  0.760          C  
ATOM   3319  C   GLY A 211      10.315  19.767  10.167  1.00  0.670          C  
ATOM   3320  O   GLY A 211       9.181  19.420  10.542  1.00  0.590          O  
ATOM   3321  H   GLY A 211      10.957  19.211  13.131  1.00  0.860          H  
ATOM   3322 1HA  GLY A 211      11.690  20.765  11.488  1.00  0.910          H  
ATOM   3323 2HA  GLY A 211      12.404  19.456  10.574  1.00  0.910          H  
ATOM   3324  N   PHE A 212      10.545  20.258   8.944  1.00  0.710          N  
ATOM   3325  CA  PHE A 212       9.483  20.397   7.950  1.00  0.650          C  
ATOM   3326  C   PHE A 212       9.927  19.687   6.668  1.00  0.650          C  
ATOM   3327  O   PHE A 212      11.137  19.540   6.419  1.00  0.700          O  
ATOM   3328  CB  PHE A 212       9.187  21.881   7.697  1.00  0.930          C  
ATOM   3329  CG  PHE A 212      10.306  22.652   7.053  1.00  0.930          C  
ATOM   3330  CD1 PHE A 212      10.340  22.820   5.684  1.00  0.930          C  
ATOM   3331  CD2 PHE A 212      11.330  23.191   7.808  1.00  0.930          C  
ATOM   3332  CE1 PHE A 212      11.355  23.503   5.069  1.00  0.930          C  
ATOM   3333  CE2 PHE A 212      12.359  23.879   7.202  1.00  0.930          C  
ATOM   3334  CZ  PHE A 212      12.372  24.037   5.826  1.00  0.930          C  
ATOM   3335  H   PHE A 212      11.484  20.530   8.689  1.00  0.850          H  
ATOM   3336  HA  PHE A 212       8.572  19.937   8.314  1.00  0.780          H  
ATOM   3337 1HB  PHE A 212       8.310  21.962   7.056  1.00  1.120          H  
ATOM   3338 2HB  PHE A 212       8.944  22.367   8.636  1.00  1.120          H  
ATOM   3339  HD1 PHE A 212       9.539  22.409   5.099  1.00  1.120          H  
ATOM   3340  HD2 PHE A 212      11.318  23.069   8.892  1.00  1.120          H  
ATOM   3341  HE1 PHE A 212      11.355  23.619   3.990  1.00  1.120          H  
ATOM   3342  HE2 PHE A 212      13.159  24.298   7.809  1.00  1.120          H  
ATOM   3343  HZ  PHE A 212      13.185  24.581   5.344  1.00  1.120          H  
ATOM   3344  N   SER A 213       8.960  19.237   5.860  1.00  0.630          N  
ATOM   3345  CA  SER A 213       9.282  18.615   4.589  1.00  0.640          C  
ATOM   3346  C   SER A 213       9.802  19.702   3.685  1.00  0.620          C  
ATOM   3347  O   SER A 213       9.223  20.783   3.589  1.00  0.720          O  
ATOM   3348  CB  SER A 213       8.084  17.921   3.974  1.00  0.890          C  
ATOM   3349  OG  SER A 213       8.449  17.325   2.763  1.00  0.890          O  
ATOM   3350  H   SER A 213       7.974  19.343   6.107  1.00  0.760          H  
ATOM   3351  HA  SER A 213      10.073  17.880   4.739  1.00  0.770          H  
ATOM   3352 1HB  SER A 213       7.694  17.174   4.660  1.00  1.070          H  
ATOM   3353 2HB  SER A 213       7.293  18.646   3.795  1.00  1.070          H  
ATOM   3354  HG  SER A 213       7.649  16.850   2.411  1.00  1.070          H  
ATOM   3355  N   GLN A 214      10.892  19.427   3.017  1.00  0.560          N  
ATOM   3356  CA  GLN A 214      11.504  20.429   2.180  1.00  0.590          C  
ATOM   3357  C   GLN A 214      10.570  20.721   1.025  1.00  0.580          C  
ATOM   3358  O   GLN A 214       9.897  19.822   0.530  1.00  0.600          O  
ATOM   3359  CB  GLN A 214      12.857  19.906   1.751  1.00  0.810          C  
ATOM   3360  CG  GLN A 214      13.743  19.599   2.971  1.00  0.810          C  
ATOM   3361  CD  GLN A 214      14.140  20.839   3.787  1.00  0.810          C  
ATOM   3362  OE1 GLN A 214      14.944  21.665   3.306  1.00  0.810          O  
ATOM   3363  NE2 GLN A 214      13.586  20.999   4.992  1.00  0.810          N  
ATOM   3364  H   GLN A 214      11.303  18.513   3.113  1.00  0.670          H  
ATOM   3365  HA  GLN A 214      11.630  21.348   2.753  1.00  0.710          H  
ATOM   3366 1HB  GLN A 214      12.729  18.993   1.192  1.00  0.980          H  
ATOM   3367 2HB  GLN A 214      13.347  20.623   1.114  1.00  0.980          H  
ATOM   3368 1HG  GLN A 214      13.226  18.902   3.640  1.00  0.980          H  
ATOM   3369 2HG  GLN A 214      14.653  19.132   2.615  1.00  0.980          H  
ATOM   3370 1HE2 GLN A 214      13.839  21.797   5.546  1.00  0.980          H  
ATOM   3371 2HE2 GLN A 214      12.886  20.337   5.387  1.00  0.980          H  
ATOM   3372  N   SER A 215      10.490  21.972   0.602  1.00  0.590          N  
ATOM   3373  CA  SER A 215       9.576  22.278  -0.482  1.00  0.580          C  
ATOM   3374  C   SER A 215      10.042  21.773  -1.830  1.00  0.540          C  
ATOM   3375  O   SER A 215      11.248  21.646  -2.100  1.00  0.550          O  
ATOM   3376  CB  SER A 215       9.328  23.764  -0.554  1.00  0.820          C  
ATOM   3377  OG  SER A 215      10.494  24.462  -0.911  1.00  0.820          O  
ATOM   3378  H   SER A 215      11.056  22.699   1.016  1.00  0.710          H  
ATOM   3379  HA  SER A 215       8.620  21.793  -0.257  1.00  0.700          H  
ATOM   3380 1HB  SER A 215       8.545  23.956  -1.290  1.00  0.980          H  
ATOM   3381 2HB  SER A 215       8.964  24.107   0.387  1.00  0.980          H  
ATOM   3382  HG  SER A 215      10.262  25.399  -0.883  1.00  0.980          H  
ATOM   3383  N   GLU A 216       9.081  21.655  -2.745  1.00  0.540          N  
ATOM   3384  CA  GLU A 216       9.355  21.195  -4.095  1.00  0.530          C  
ATOM   3385  C   GLU A 216      10.291  22.140  -4.822  1.00  0.540          C  
ATOM   3386  O   GLU A 216      11.077  21.706  -5.643  1.00  0.580          O  
ATOM   3387  CB  GLU A 216       8.065  21.018  -4.901  1.00  0.750          C  
ATOM   3388  CG  GLU A 216       7.131  19.875  -4.425  1.00  0.750          C  
ATOM   3389  CD  GLU A 216       7.748  18.479  -4.461  1.00  0.750          C  
ATOM   3390  OE1 GLU A 216       8.774  18.305  -5.068  1.00  0.750          O  
ATOM   3391  OE2 GLU A 216       7.171  17.582  -3.869  1.00  0.750          O  
ATOM   3392  H   GLU A 216       8.122  21.826  -2.463  1.00  0.650          H  
ATOM   3393  HA  GLU A 216       9.843  20.224  -4.027  1.00  0.640          H  
ATOM   3394 1HB  GLU A 216       7.492  21.947  -4.866  1.00  0.900          H  
ATOM   3395 2HB  GLU A 216       8.316  20.832  -5.950  1.00  0.900          H  
ATOM   3396 1HG  GLU A 216       6.813  20.090  -3.403  1.00  0.900          H  
ATOM   3397 2HG  GLU A 216       6.242  19.883  -5.055  1.00  0.900          H  
ATOM   3398  N   LYS A 217      10.255  23.432  -4.500  1.00  0.560          N  
ATOM   3399  CA  LYS A 217      11.131  24.384  -5.174  1.00  0.640          C  
ATOM   3400  C   LYS A 217      12.614  24.051  -4.920  1.00  0.650          C  
ATOM   3401  O   LYS A 217      13.465  24.305  -5.781  1.00  0.700          O  
ATOM   3402  CB  LYS A 217      10.837  25.802  -4.683  1.00  0.860          C  
ATOM   3403  CG  LYS A 217       9.411  26.316  -4.968  1.00  0.860          C  
ATOM   3404  CD  LYS A 217       9.076  26.484  -6.449  1.00  0.860          C  
ATOM   3405  CE  LYS A 217       7.652  27.051  -6.612  1.00  0.860          C  
ATOM   3406  NZ  LYS A 217       7.265  27.201  -8.039  1.00  0.860          N  
ATOM   3407  H   LYS A 217       9.576  23.759  -3.827  1.00  0.670          H  
ATOM   3408  HA  LYS A 217      10.956  24.319  -6.246  1.00  0.770          H  
ATOM   3409 1HB  LYS A 217      10.988  25.842  -3.605  1.00  1.040          H  
ATOM   3410 2HB  LYS A 217      11.543  26.496  -5.138  1.00  1.040          H  
ATOM   3411 1HG  LYS A 217       8.701  25.615  -4.541  1.00  1.040          H  
ATOM   3412 2HG  LYS A 217       9.276  27.274  -4.472  1.00  1.040          H  
ATOM   3413 1HD  LYS A 217       9.796  27.152  -6.923  1.00  1.040          H  
ATOM   3414 2HD  LYS A 217       9.111  25.517  -6.949  1.00  1.040          H  
ATOM   3415 1HE  LYS A 217       6.945  26.373  -6.124  1.00  1.040          H  
ATOM   3416 2HE  LYS A 217       7.596  28.025  -6.126  1.00  1.040          H  
ATOM   3417 1HZ  LYS A 217       6.322  27.567  -8.079  1.00  1.040          H  
ATOM   3418 2HZ  LYS A 217       7.897  27.837  -8.505  1.00  1.040          H  
ATOM   3419 3HZ  LYS A 217       7.298  26.298  -8.491  1.00  1.040          H  
ATOM   3420  N   LEU A 218      12.935  23.520  -3.731  1.00  0.650          N  
ATOM   3421  CA  LEU A 218      14.309  23.186  -3.403  1.00  0.710          C  
ATOM   3422  C   LEU A 218      14.690  21.904  -4.101  1.00  0.680          C  
ATOM   3423  O   LEU A 218      15.788  21.785  -4.661  1.00  0.740          O  
ATOM   3424  CB  LEU A 218      14.484  23.039  -1.888  1.00  0.970          C  
ATOM   3425  CG  LEU A 218      15.909  22.687  -1.371  1.00  0.970          C  
ATOM   3426  CD1 LEU A 218      16.924  23.748  -1.799  1.00  0.970          C  
ATOM   3427  CD2 LEU A 218      15.849  22.590   0.146  1.00  0.970          C  
ATOM   3428  H   LEU A 218      12.215  23.294  -3.041  1.00  0.780          H  
ATOM   3429  HA  LEU A 218      14.944  23.984  -3.770  1.00  0.850          H  
ATOM   3430 1HB  LEU A 218      14.174  23.967  -1.416  1.00  1.160          H  
ATOM   3431 2HB  LEU A 218      13.808  22.248  -1.545  1.00  1.160          H  
ATOM   3432  HG  LEU A 218      16.229  21.727  -1.786  1.00  1.160          H  
ATOM   3433 1HD1 LEU A 218      17.909  23.477  -1.416  1.00  1.160          H  
ATOM   3434 2HD1 LEU A 218      16.978  23.806  -2.885  1.00  1.160          H  
ATOM   3435 3HD1 LEU A 218      16.632  24.710  -1.393  1.00  1.160          H  
ATOM   3436 1HD2 LEU A 218      16.826  22.344   0.526  1.00  1.160          H  
ATOM   3437 2HD2 LEU A 218      15.530  23.543   0.568  1.00  1.160          H  
ATOM   3438 3HD2 LEU A 218      15.146  21.821   0.429  1.00  1.160          H  
ATOM   3439  N   ILE A 219      13.766  20.946  -4.073  1.00  0.640          N  
ATOM   3440  CA  ILE A 219      13.998  19.657  -4.694  1.00  0.630          C  
ATOM   3441  C   ILE A 219      14.193  19.876  -6.188  1.00  0.560          C  
ATOM   3442  O   ILE A 219      15.090  19.288  -6.788  1.00  0.580          O  
ATOM   3443  CB  ILE A 219      12.855  18.672  -4.373  1.00  0.890          C  
ATOM   3444  CG1 ILE A 219      13.119  17.964  -2.991  1.00  0.890          C  
ATOM   3445  CG2 ILE A 219      12.699  17.620  -5.492  1.00  0.890          C  
ATOM   3446  CD1 ILE A 219      13.418  18.854  -1.788  1.00  0.890          C  
ATOM   3447  H   ILE A 219      12.888  21.124  -3.571  1.00  0.770          H  
ATOM   3448  HA  ILE A 219      14.920  19.237  -4.299  1.00  0.760          H  
ATOM   3449  HB  ILE A 219      11.927  19.224  -4.275  1.00  1.060          H  
ATOM   3450 1HG1 ILE A 219      12.249  17.363  -2.755  1.00  1.060          H  
ATOM   3451 2HG1 ILE A 219      13.965  17.329  -3.109  1.00  1.060          H  
ATOM   3452 1HG2 ILE A 219      11.886  16.945  -5.235  1.00  1.060          H  
ATOM   3453 2HG2 ILE A 219      12.469  18.092  -6.443  1.00  1.060          H  
ATOM   3454 3HG2 ILE A 219      13.617  17.057  -5.594  1.00  1.060          H  
ATOM   3455 1HD1 ILE A 219      13.585  18.222  -0.922  1.00  1.060          H  
ATOM   3456 2HD1 ILE A 219      14.314  19.444  -1.962  1.00  1.060          H  
ATOM   3457 3HD1 ILE A 219      12.574  19.518  -1.597  1.00  1.060          H  
ATOM   3458  N   TYR A 220      13.369  20.745  -6.778  1.00  0.540          N  
ATOM   3459  CA  TYR A 220      13.423  21.105  -8.181  1.00  0.540          C  
ATOM   3460  C   TYR A 220      14.819  21.555  -8.539  1.00  0.580          C  
ATOM   3461  O   TYR A 220      15.400  21.042  -9.496  1.00  0.590          O  
ATOM   3462  CB  TYR A 220      12.456  22.263  -8.455  1.00  0.760          C  
ATOM   3463  CG  TYR A 220      12.423  22.792  -9.870  1.00  0.760          C  
ATOM   3464  CD1 TYR A 220      11.463  22.330 -10.717  1.00  0.760          C  
ATOM   3465  CD2 TYR A 220      13.355  23.732 -10.321  1.00  0.760          C  
ATOM   3466  CE1 TYR A 220      11.391  22.784 -12.009  1.00  0.760          C  
ATOM   3467  CE2 TYR A 220      13.296  24.188 -11.613  1.00  0.760          C  
ATOM   3468  CZ  TYR A 220      12.318  23.722 -12.461  1.00  0.760          C  
ATOM   3469  OH  TYR A 220      12.248  24.188 -13.759  1.00  0.760          O  
ATOM   3470  H   TYR A 220      12.636  21.163  -6.218  1.00  0.650          H  
ATOM   3471  HA  TYR A 220      13.171  20.238  -8.783  1.00  0.650          H  
ATOM   3472 1HB  TYR A 220      11.444  21.944  -8.196  1.00  0.910          H  
ATOM   3473 2HB  TYR A 220      12.697  23.086  -7.805  1.00  0.910          H  
ATOM   3474  HD1 TYR A 220      10.753  21.609 -10.346  1.00  0.910          H  
ATOM   3475  HD2 TYR A 220      14.129  24.112  -9.659  1.00  0.910          H  
ATOM   3476  HE1 TYR A 220      10.609  22.408 -12.676  1.00  0.910          H  
ATOM   3477  HE2 TYR A 220      14.021  24.922 -11.963  1.00  0.910          H  
ATOM   3478  HH  TYR A 220      11.541  23.729 -14.224  1.00  0.910          H  
ATOM   3479  N   ARG A 221      15.370  22.506  -7.769  1.00  0.620          N  
ATOM   3480  CA  ARG A 221      16.709  22.998  -8.052  1.00  0.680          C  
ATOM   3481  C   ARG A 221      17.762  21.893  -7.968  1.00  0.690          C  
ATOM   3482  O   ARG A 221      18.660  21.830  -8.812  1.00  0.730          O  
ATOM   3483  CB  ARG A 221      17.071  24.137  -7.109  1.00  0.930          C  
ATOM   3484  CG  ARG A 221      16.330  25.445  -7.394  1.00  0.930          C  
ATOM   3485  CD  ARG A 221      16.914  26.617  -6.669  1.00  0.930          C  
ATOM   3486  NE  ARG A 221      16.774  26.520  -5.207  1.00  0.930          N  
ATOM   3487  CZ  ARG A 221      15.702  26.946  -4.486  1.00  0.930          C  
ATOM   3488  NH1 ARG A 221      14.658  27.484  -5.082  1.00  0.930          N  
ATOM   3489  NH2 ARG A 221      15.709  26.828  -3.171  1.00  0.930          N  
ATOM   3490  H   ARG A 221      14.821  22.921  -7.006  1.00  0.740          H  
ATOM   3491  HA  ARG A 221      16.710  23.396  -9.068  1.00  0.820          H  
ATOM   3492 1HB  ARG A 221      16.832  23.842  -6.085  1.00  1.110          H  
ATOM   3493 2HB  ARG A 221      18.140  24.330  -7.157  1.00  1.110          H  
ATOM   3494 1HG  ARG A 221      16.368  25.649  -8.463  1.00  1.110          H  
ATOM   3495 2HG  ARG A 221      15.296  25.339  -7.092  1.00  1.110          H  
ATOM   3496 1HD  ARG A 221      17.978  26.675  -6.900  1.00  1.110          H  
ATOM   3497 2HD  ARG A 221      16.433  27.531  -7.008  1.00  1.110          H  
ATOM   3498  HE  ARG A 221      17.556  26.129  -4.699  1.00  1.110          H  
ATOM   3499 1HH1 ARG A 221      14.638  27.578  -6.084  1.00  1.110          H  
ATOM   3500 2HH1 ARG A 221      13.880  27.814  -4.532  1.00  1.110          H  
ATOM   3501 1HH2 ARG A 221      16.508  26.420  -2.706  1.00  1.110          H  
ATOM   3502 2HH2 ARG A 221      14.920  27.146  -2.629  1.00  1.110          H  
ATOM   3503  N   ASN A 222      17.653  21.009  -6.976  1.00  0.680          N  
ATOM   3504  CA  ASN A 222      18.622  19.923  -6.838  1.00  0.680          C  
ATOM   3505  C   ASN A 222      18.529  18.895  -7.980  1.00  0.650          C  
ATOM   3506  O   ASN A 222      19.556  18.440  -8.505  1.00  0.650          O  
ATOM   3507  CB  ASN A 222      18.445  19.308  -5.483  1.00  0.950          C  
ATOM   3508  CG  ASN A 222      18.999  20.208  -4.418  1.00  0.950          C  
ATOM   3509  OD1 ASN A 222      19.891  21.034  -4.664  1.00  0.950          O  
ATOM   3510  ND2 ASN A 222      18.494  20.085  -3.246  1.00  0.950          N  
ATOM   3511  H   ASN A 222      16.918  21.141  -6.266  1.00  0.820          H  
ATOM   3512  HA  ASN A 222      19.621  20.355  -6.889  1.00  0.820          H  
ATOM   3513 1HB  ASN A 222      17.380  19.164  -5.291  1.00  1.140          H  
ATOM   3514 2HB  ASN A 222      18.900  18.347  -5.447  1.00  1.140          H  
ATOM   3515 1HD2 ASN A 222      18.826  20.654  -2.497  1.00  1.140          H  
ATOM   3516 2HD2 ASN A 222      17.757  19.404  -3.083  1.00  1.140          H  
ATOM   3517  N   ILE A 223      17.310  18.572  -8.402  1.00  0.630          N  
ATOM   3518  CA  ILE A 223      17.103  17.687  -9.536  1.00  0.610          C  
ATOM   3519  C   ILE A 223      17.640  18.335 -10.790  1.00  0.610          C  
ATOM   3520  O   ILE A 223      18.265  17.665 -11.618  1.00  0.610          O  
ATOM   3521  CB  ILE A 223      15.618  17.307  -9.705  1.00  0.860          C  
ATOM   3522  CG1 ILE A 223      15.127  16.423  -8.492  1.00  0.860          C  
ATOM   3523  CG2 ILE A 223      15.398  16.621 -11.079  1.00  0.860          C  
ATOM   3524  CD1 ILE A 223      15.742  15.107  -8.357  1.00  0.860          C  
ATOM   3525  H   ILE A 223      16.503  18.948  -7.896  1.00  0.760          H  
ATOM   3526  HA  ILE A 223      17.685  16.785  -9.380  1.00  0.730          H  
ATOM   3527  HB  ILE A 223      15.013  18.217  -9.665  1.00  1.030          H  
ATOM   3528 1HG1 ILE A 223      15.313  16.959  -7.564  1.00  1.030          H  
ATOM   3529 2HG1 ILE A 223      14.102  16.260  -8.577  1.00  1.030          H  
ATOM   3530 1HG2 ILE A 223      14.355  16.364 -11.206  1.00  1.030          H  
ATOM   3531 2HG2 ILE A 223      15.688  17.289 -11.873  1.00  1.030          H  
ATOM   3532 3HG2 ILE A 223      16.006  15.737 -11.137  1.00  1.030          H  
ATOM   3533 1HD1 ILE A 223      15.286  14.618  -7.504  1.00  1.030          H  
ATOM   3534 2HD1 ILE A 223      15.548  14.513  -9.238  1.00  1.030          H  
ATOM   3535 3HD1 ILE A 223      16.811  15.189  -8.203  1.00  1.030          H  
ATOM   3536  N   GLN A 224      17.360  19.629 -10.953  1.00  0.630          N  
ATOM   3537  CA  GLN A 224      17.816  20.384 -12.093  1.00  0.650          C  
ATOM   3538  C   GLN A 224      19.325  20.367 -12.169  1.00  0.680          C  
ATOM   3539  O   GLN A 224      19.873  20.199 -13.258  1.00  0.700          O  
ATOM   3540  CB  GLN A 224      17.274  21.802 -12.016  1.00  0.900          C  
ATOM   3541  CG  GLN A 224      17.597  22.676 -13.161  1.00  0.900          C  
ATOM   3542  CD  GLN A 224      16.872  23.962 -13.022  1.00  0.900          C  
ATOM   3543  OE1 GLN A 224      16.765  24.507 -11.919  1.00  0.900          O  
ATOM   3544  NE2 GLN A 224      16.354  24.471 -14.130  1.00  0.900          N  
ATOM   3545  H   GLN A 224      16.795  20.116 -10.254  1.00  0.760          H  
ATOM   3546  HA  GLN A 224      17.438  19.912 -12.985  1.00  0.780          H  
ATOM   3547 1HB  GLN A 224      16.191  21.777 -11.903  1.00  1.080          H  
ATOM   3548 2HB  GLN A 224      17.669  22.279 -11.130  1.00  1.080          H  
ATOM   3549 1HG  GLN A 224      18.667  22.880 -13.168  1.00  1.080          H  
ATOM   3550 2HG  GLN A 224      17.305  22.200 -14.081  1.00  1.080          H  
ATOM   3551 1HE2 GLN A 224      15.851  25.337 -14.095  1.00  1.080          H  
ATOM   3552 2HE2 GLN A 224      16.463  24.000 -15.006  1.00  1.080          H  
ATOM   3553  N   LYS A 225      20.004  20.512 -11.023  1.00  0.710          N  
ATOM   3554  CA  LYS A 225      21.455  20.454 -10.982  1.00  0.750          C  
ATOM   3555  C   LYS A 225      21.929  19.129 -11.554  1.00  0.740          C  
ATOM   3556  O   LYS A 225      22.808  19.112 -12.418  1.00  0.780          O  
ATOM   3557  CB  LYS A 225      21.977  20.606  -9.546  1.00  1.030          C  
ATOM   3558  CG  LYS A 225      23.517  20.596  -9.393  1.00  1.030          C  
ATOM   3559  CD  LYS A 225      23.920  20.758  -7.913  1.00  1.030          C  
ATOM   3560  CE  LYS A 225      25.445  20.944  -7.717  1.00  1.030          C  
ATOM   3561  NZ  LYS A 225      26.256  19.704  -8.015  1.00  1.030          N  
ATOM   3562  H   LYS A 225      19.487  20.731 -10.166  1.00  0.850          H  
ATOM   3563  HA  LYS A 225      21.858  21.257 -11.599  1.00  0.900          H  
ATOM   3564 1HB  LYS A 225      21.588  21.529  -9.113  1.00  1.240          H  
ATOM   3565 2HB  LYS A 225      21.598  19.790  -8.942  1.00  1.240          H  
ATOM   3566 1HG  LYS A 225      23.915  19.650  -9.769  1.00  1.240          H  
ATOM   3567 2HG  LYS A 225      23.953  21.405  -9.983  1.00  1.240          H  
ATOM   3568 1HD  LYS A 225      23.403  21.623  -7.493  1.00  1.240          H  
ATOM   3569 2HD  LYS A 225      23.602  19.871  -7.361  1.00  1.240          H  
ATOM   3570 1HE  LYS A 225      25.789  21.746  -8.370  1.00  1.240          H  
ATOM   3571 2HE  LYS A 225      25.621  21.231  -6.682  1.00  1.240          H  
ATOM   3572 1HZ  LYS A 225      27.230  19.906  -7.859  1.00  1.240          H  
ATOM   3573 2HZ  LYS A 225      25.971  18.951  -7.415  1.00  1.240          H  
ATOM   3574 3HZ  LYS A 225      26.148  19.410  -9.003  1.00  1.240          H  
ATOM   3575  N   ILE A 226      21.349  18.010 -11.093  1.00  0.680          N  
ATOM   3576  CA  ILE A 226      21.809  16.724 -11.602  1.00  0.670          C  
ATOM   3577  C   ILE A 226      21.511  16.593 -13.091  1.00  0.630          C  
ATOM   3578  O   ILE A 226      22.379  16.160 -13.851  1.00  0.640          O  
ATOM   3579  CB  ILE A 226      21.177  15.512 -10.892  1.00  0.940          C  
ATOM   3580  CG1 ILE A 226      21.623  15.422  -9.426  1.00  0.940          C  
ATOM   3581  CG2 ILE A 226      21.675  14.215 -11.637  1.00  0.940          C  
ATOM   3582  CD1 ILE A 226      20.800  14.427  -8.606  1.00  0.940          C  
ATOM   3583  H   ILE A 226      20.638  18.082 -10.355  1.00  0.820          H  
ATOM   3584  HA  ILE A 226      22.885  16.670 -11.466  1.00  0.800          H  
ATOM   3585  HB  ILE A 226      20.094  15.597 -10.910  1.00  1.130          H  
ATOM   3586 1HG1 ILE A 226      22.665  15.110  -9.394  1.00  1.130          H  
ATOM   3587 2HG1 ILE A 226      21.539  16.409  -8.962  1.00  1.130          H  
ATOM   3588 1HG2 ILE A 226      21.275  13.336 -11.173  1.00  1.130          H  
ATOM   3589 2HG2 ILE A 226      21.366  14.209 -12.679  1.00  1.130          H  
ATOM   3590 3HG2 ILE A 226      22.765  14.171 -11.589  1.00  1.130          H  
ATOM   3591 1HD1 ILE A 226      21.174  14.398  -7.609  1.00  1.130          H  
ATOM   3592 2HD1 ILE A 226      19.751  14.732  -8.598  1.00  1.130          H  
ATOM   3593 3HD1 ILE A 226      20.879  13.450  -9.016  1.00  1.130          H  
ATOM   3594  N   LEU A 227      20.290  16.932 -13.523  1.00  0.610          N  
ATOM   3595  CA  LEU A 227      19.980  16.807 -14.943  1.00  0.590          C  
ATOM   3596  C   LEU A 227      20.889  17.645 -15.825  1.00  0.620          C  
ATOM   3597  O   LEU A 227      21.341  17.159 -16.864  1.00  0.650          O  
ATOM   3598  CB  LEU A 227      18.497  17.192 -15.226  1.00  0.830          C  
ATOM   3599  CG  LEU A 227      17.389  16.139 -14.866  1.00  0.830          C  
ATOM   3600  CD1 LEU A 227      15.988  16.755 -14.880  1.00  0.830          C  
ATOM   3601  CD2 LEU A 227      17.401  15.088 -15.957  1.00  0.830          C  
ATOM   3602  H   LEU A 227      19.594  17.281 -12.858  1.00  0.730          H  
ATOM   3603  HA  LEU A 227      20.131  15.770 -15.211  1.00  0.710          H  
ATOM   3604 1HB  LEU A 227      18.280  18.094 -14.650  1.00  1.000          H  
ATOM   3605 2HB  LEU A 227      18.401  17.438 -16.282  1.00  1.000          H  
ATOM   3606  HG  LEU A 227      17.592  15.702 -13.884  1.00  1.000          H  
ATOM   3607 1HD1 LEU A 227      15.250  15.986 -14.660  1.00  1.000          H  
ATOM   3608 2HD1 LEU A 227      15.930  17.525 -14.130  1.00  1.000          H  
ATOM   3609 3HD1 LEU A 227      15.778  17.181 -15.858  1.00  1.000          H  
ATOM   3610 1HD2 LEU A 227      16.659  14.347 -15.761  1.00  1.000          H  
ATOM   3611 2HD2 LEU A 227      17.188  15.557 -16.917  1.00  1.000          H  
ATOM   3612 3HD2 LEU A 227      18.361  14.629 -16.003  1.00  1.000          H  
ATOM   3613  N   LYS A 228      21.178  18.879 -15.424  1.00  0.660          N  
ATOM   3614  CA  LYS A 228      22.021  19.758 -16.213  1.00  0.700          C  
ATOM   3615  C   LYS A 228      23.479  19.298 -16.244  1.00  0.740          C  
ATOM   3616  O   LYS A 228      24.117  19.353 -17.298  1.00  0.880          O  
ATOM   3617  CB  LYS A 228      21.923  21.189 -15.690  1.00  0.960          C  
ATOM   3618  CG  LYS A 228      22.698  22.227 -16.499  1.00  0.960          C  
ATOM   3619  CD  LYS A 228      22.441  23.632 -15.969  1.00  0.960          C  
ATOM   3620  CE  LYS A 228      23.202  24.678 -16.768  1.00  0.960          C  
ATOM   3621  NZ  LYS A 228      22.950  26.057 -16.261  1.00  0.960          N  
ATOM   3622  H   LYS A 228      20.770  19.239 -14.557  1.00  0.790          H  
ATOM   3623  HA  LYS A 228      21.650  19.746 -17.238  1.00  0.840          H  
ATOM   3624 1HB  LYS A 228      20.876  21.489 -15.664  1.00  1.160          H  
ATOM   3625 2HB  LYS A 228      22.289  21.215 -14.658  1.00  1.160          H  
ATOM   3626 1HG  LYS A 228      23.768  22.014 -16.442  1.00  1.160          H  
ATOM   3627 2HG  LYS A 228      22.390  22.172 -17.545  1.00  1.160          H  
ATOM   3628 1HD  LYS A 228      21.371  23.848 -16.024  1.00  1.160          H  
ATOM   3629 2HD  LYS A 228      22.751  23.683 -14.925  1.00  1.160          H  
ATOM   3630 1HE  LYS A 228      24.268  24.466 -16.705  1.00  1.160          H  
ATOM   3631 2HE  LYS A 228      22.891  24.623 -17.812  1.00  1.160          H  
ATOM   3632 1HZ  LYS A 228      23.471  26.721 -16.817  1.00  1.160          H  
ATOM   3633 2HZ  LYS A 228      21.963  26.266 -16.326  1.00  1.160          H  
ATOM   3634 3HZ  LYS A 228      23.245  26.123 -15.297  1.00  1.160          H  
ATOM   3635  N   GLU A 229      24.026  18.896 -15.089  1.00  0.730          N  
ATOM   3636  CA  GLU A 229      25.413  18.457 -15.013  1.00  0.770          C  
ATOM   3637  C   GLU A 229      25.667  17.074 -15.624  1.00  0.710          C  
ATOM   3638  O   GLU A 229      26.757  16.822 -16.144  1.00  0.850          O  
ATOM   3639  CB  GLU A 229      25.919  18.507 -13.566  1.00  1.060          C  
ATOM   3640  CG  GLU A 229      26.095  19.943 -13.021  1.00  1.060          C  
ATOM   3641  CD  GLU A 229      26.593  20.021 -11.581  1.00  1.060          C  
ATOM   3642  OE1 GLU A 229      26.361  19.096 -10.820  1.00  1.060          O  
ATOM   3643  OE2 GLU A 229      27.225  21.005 -11.249  1.00  1.060          O  
ATOM   3644  H   GLU A 229      23.471  18.897 -14.227  1.00  0.880          H  
ATOM   3645  HA  GLU A 229      26.008  19.170 -15.581  1.00  0.920          H  
ATOM   3646 1HB  GLU A 229      25.207  17.987 -12.920  1.00  1.270          H  
ATOM   3647 2HB  GLU A 229      26.872  17.989 -13.491  1.00  1.270          H  
ATOM   3648 1HG  GLU A 229      26.795  20.475 -13.663  1.00  1.270          H  
ATOM   3649 2HG  GLU A 229      25.131  20.453 -13.087  1.00  1.270          H  
ATOM   3650  N   ALA A 230      24.697  16.156 -15.550  1.00  0.580          N  
ATOM   3651  CA  ALA A 230      24.915  14.821 -16.087  1.00  0.510          C  
ATOM   3652  C   ALA A 230      25.365  14.892 -17.539  1.00  0.580          C  
ATOM   3653  O   ALA A 230      24.708  15.503 -18.394  1.00  0.710          O  
ATOM   3654  CB  ALA A 230      23.641  14.007 -15.989  1.00  0.740          C  
ATOM   3655  H   ALA A 230      23.816  16.366 -15.075  1.00  0.700          H  
ATOM   3656  HA  ALA A 230      25.701  14.342 -15.505  1.00  0.610          H  
ATOM   3657 1HB  ALA A 230      23.811  13.005 -16.384  1.00  0.890          H  
ATOM   3658 2HB  ALA A 230      23.324  13.944 -14.947  1.00  0.890          H  
ATOM   3659 3HB  ALA A 230      22.873  14.510 -16.573  1.00  0.890          H  
ATOM   3660  N   ARG A 231      26.462  14.185 -17.828  1.00  0.620          N  
ATOM   3661  CA  ARG A 231      27.038  14.154 -19.168  1.00  0.800          C  
ATOM   3662  C   ARG A 231      26.278  13.254 -20.125  1.00  0.900          C  
ATOM   3663  O   ARG A 231      26.185  13.548 -21.314  1.00  1.460          O  
ATOM   3664  CB  ARG A 231      28.486  13.697 -19.119  1.00  1.050          C  
ATOM   3665  CG  ARG A 231      29.435  14.681 -18.474  1.00  1.050          C  
ATOM   3666  CD  ARG A 231      30.878  14.342 -18.714  1.00  1.050          C  
ATOM   3667  NE  ARG A 231      31.259  13.024 -18.182  1.00  1.050          N  
ATOM   3668  CZ  ARG A 231      31.627  12.761 -16.906  1.00  1.050          C  
ATOM   3669  NH1 ARG A 231      31.625  13.716 -15.994  1.00  1.050          N  
ATOM   3670  NH2 ARG A 231      31.991  11.532 -16.575  1.00  1.050          N  
ATOM   3671  H   ARG A 231      26.928  13.697 -17.076  1.00  0.740          H  
ATOM   3672  HA  ARG A 231      27.014  15.170 -19.563  1.00  0.960          H  
ATOM   3673 1HB  ARG A 231      28.548  12.781 -18.556  1.00  1.260          H  
ATOM   3674 2HB  ARG A 231      28.840  13.491 -20.128  1.00  1.260          H  
ATOM   3675 1HG  ARG A 231      29.247  15.673 -18.886  1.00  1.260          H  
ATOM   3676 2HG  ARG A 231      29.249  14.703 -17.402  1.00  1.260          H  
ATOM   3677 1HD  ARG A 231      31.061  14.334 -19.788  1.00  1.260          H  
ATOM   3678 2HD  ARG A 231      31.513  15.098 -18.256  1.00  1.260          H  
ATOM   3679  HE  ARG A 231      31.302  12.253 -18.840  1.00  1.260          H  
ATOM   3680 1HH1 ARG A 231      31.346  14.655 -16.239  1.00  1.260          H  
ATOM   3681 2HH1 ARG A 231      31.903  13.510 -15.044  1.00  1.260          H  
ATOM   3682 1HH2 ARG A 231      32.009  10.800 -17.278  1.00  1.260          H  
ATOM   3683 2HH2 ARG A 231      32.267  11.321 -15.628  1.00  1.260          H  
ATOM   3684  N   GLY A 232      25.802  12.127 -19.611  1.00  0.980          N  
ATOM   3685  CA  GLY A 232      25.119  11.130 -20.420  1.00  0.990          C  
ATOM   3686  C   GLY A 232      23.619  11.189 -20.203  1.00  0.790          C  
ATOM   3687  O   GLY A 232      23.055  12.249 -19.932  1.00  1.310          O  
ATOM   3688  H   GLY A 232      25.913  11.971 -18.621  1.00  1.180          H  
ATOM   3689 1HA  GLY A 232      25.345  11.293 -21.473  1.00  1.190          H  
ATOM   3690 2HA  GLY A 232      25.489  10.136 -20.168  1.00  1.190          H  
ATOM   3691  N   ARG A 233      22.977  10.040 -20.344  1.00  0.720          N  
ATOM   3692  CA  ARG A 233      21.532   9.902 -20.204  1.00  0.670          C  
ATOM   3693  C   ARG A 233      21.117   9.966 -18.750  1.00  0.640          C  
ATOM   3694  O   ARG A 233      21.886   9.558 -17.871  1.00  0.630          O  
ATOM   3695  CB  ARG A 233      21.105   8.582 -20.814  1.00  0.960          C  
ATOM   3696  CG  ARG A 233      19.639   8.237 -20.744  1.00  0.960          C  
ATOM   3697  CD  ARG A 233      19.352   7.094 -21.590  1.00  0.960          C  
ATOM   3698  NE  ARG A 233      20.088   5.954 -21.149  1.00  0.960          N  
ATOM   3699  CZ  ARG A 233      20.080   4.745 -21.701  1.00  0.960          C  
ATOM   3700  NH1 ARG A 233      19.322   4.467 -22.748  1.00  0.960          N  
ATOM   3701  NH2 ARG A 233      20.861   3.834 -21.163  1.00  0.960          N  
ATOM   3702  H   ARG A 233      23.522   9.212 -20.566  1.00  0.860          H  
ATOM   3703  HA  ARG A 233      21.043  10.719 -20.735  1.00  0.800          H  
ATOM   3704 1HB  ARG A 233      21.383   8.575 -21.864  1.00  1.150          H  
ATOM   3705 2HB  ARG A 233      21.659   7.788 -20.329  1.00  1.150          H  
ATOM   3706 1HG  ARG A 233      19.364   7.971 -19.723  1.00  1.150          H  
ATOM   3707 2HG  ARG A 233      19.049   9.072 -21.066  1.00  1.150          H  
ATOM   3708 1HD  ARG A 233      18.298   6.868 -21.542  1.00  1.150          H  
ATOM   3709 2HD  ARG A 233      19.637   7.318 -22.618  1.00  1.150          H  
ATOM   3710  HE  ARG A 233      20.715   6.078 -20.356  1.00  1.150          H  
ATOM   3711 1HH1 ARG A 233      18.725   5.172 -23.150  1.00  1.150          H  
ATOM   3712 2HH1 ARG A 233      19.357   3.546 -23.152  1.00  1.150          H  
ATOM   3713 1HH2 ARG A 233      21.470   4.081 -20.364  1.00  1.150          H  
ATOM   3714 2HH2 ARG A 233      20.899   2.873 -21.495  1.00  1.150          H  
ATOM   3715  N   VAL A 234      19.914  10.480 -18.484  1.00  0.620          N  
ATOM   3716  CA  VAL A 234      19.457  10.508 -17.102  1.00  0.580          C  
ATOM   3717  C   VAL A 234      18.129   9.787 -16.981  1.00  0.540          C  
ATOM   3718  O   VAL A 234      17.272   9.895 -17.858  1.00  0.570          O  
ATOM   3719  CB  VAL A 234      19.349  11.946 -16.536  1.00  0.830          C  
ATOM   3720  CG1 VAL A 234      18.894  11.908 -15.022  1.00  0.830          C  
ATOM   3721  CG2 VAL A 234      20.680  12.633 -16.666  1.00  0.830          C  
ATOM   3722  H   VAL A 234      19.320  10.823 -19.255  1.00  0.740          H  
ATOM   3723  HA  VAL A 234      20.183   9.984 -16.497  1.00  0.700          H  
ATOM   3724  HB  VAL A 234      18.597  12.495 -17.099  1.00  0.990          H  
ATOM   3725 1HG1 VAL A 234      18.819  12.908 -14.621  1.00  0.990          H  
ATOM   3726 2HG1 VAL A 234      17.941  11.428 -14.922  1.00  0.990          H  
ATOM   3727 3HG1 VAL A 234      19.632  11.355 -14.439  1.00  0.990          H  
ATOM   3728 1HG2 VAL A 234      20.615  13.640 -16.278  1.00  0.990          H  
ATOM   3729 2HG2 VAL A 234      21.414  12.078 -16.111  1.00  0.990          H  
ATOM   3730 3HG2 VAL A 234      20.978  12.672 -17.716  1.00  0.990          H  
ATOM   3731  N   ILE A 235      18.008   8.990 -15.943  1.00  0.510          N  
ATOM   3732  CA  ILE A 235      16.791   8.282 -15.639  1.00  0.470          C  
ATOM   3733  C   ILE A 235      16.266   8.770 -14.285  1.00  0.470          C  
ATOM   3734  O   ILE A 235      17.018   8.825 -13.313  1.00  0.470          O  
ATOM   3735  CB  ILE A 235      17.033   6.756 -15.587  1.00  0.670          C  
ATOM   3736  CG1 ILE A 235      17.638   6.228 -16.954  1.00  0.670          C  
ATOM   3737  CG2 ILE A 235      15.732   5.993 -15.222  1.00  0.670          C  
ATOM   3738  CD1 ILE A 235      19.177   6.058 -16.965  1.00  0.670          C  
ATOM   3739  H   ILE A 235      18.805   8.910 -15.311  1.00  0.610          H  
ATOM   3740  HA  ILE A 235      16.063   8.497 -16.407  1.00  0.560          H  
ATOM   3741  HB  ILE A 235      17.749   6.580 -14.844  1.00  0.810          H  
ATOM   3742 1HG1 ILE A 235      17.179   5.269 -17.196  1.00  0.810          H  
ATOM   3743 2HG1 ILE A 235      17.391   6.941 -17.737  1.00  0.810          H  
ATOM   3744 1HG2 ILE A 235      15.950   4.943 -15.155  1.00  0.810          H  
ATOM   3745 2HG2 ILE A 235      15.348   6.331 -14.257  1.00  0.810          H  
ATOM   3746 3HG2 ILE A 235      14.971   6.161 -15.985  1.00  0.810          H  
ATOM   3747 1HD1 ILE A 235      19.495   5.704 -17.947  1.00  0.810          H  
ATOM   3748 2HD1 ILE A 235      19.669   7.009 -16.756  1.00  0.810          H  
ATOM   3749 3HD1 ILE A 235      19.471   5.333 -16.209  1.00  0.810          H  
ATOM   3750  N   LEU A 236      15.011   9.174 -14.214  1.00  0.460          N  
ATOM   3751  CA  LEU A 236      14.470   9.590 -12.931  1.00  0.440          C  
ATOM   3752  C   LEU A 236      13.418   8.624 -12.514  1.00  0.430          C  
ATOM   3753  O   LEU A 236      12.453   8.362 -13.237  1.00  0.450          O  
ATOM   3754  CB  LEU A 236      13.908  11.011 -12.920  1.00  0.620          C  
ATOM   3755  CG  LEU A 236      14.945  12.066 -12.700  1.00  0.620          C  
ATOM   3756  CD1 LEU A 236      15.390  12.639 -13.949  1.00  0.620          C  
ATOM   3757  CD2 LEU A 236      14.427  13.091 -11.799  1.00  0.620          C  
ATOM   3758  H   LEU A 236      14.426   9.117 -15.043  1.00  0.550          H  
ATOM   3759  HA  LEU A 236      15.256   9.544 -12.179  1.00  0.530          H  
ATOM   3760 1HB  LEU A 236      13.432  11.200 -13.864  1.00  0.750          H  
ATOM   3761 2HB  LEU A 236      13.159  11.085 -12.129  1.00  0.750          H  
ATOM   3762  HG  LEU A 236      15.790  11.599 -12.271  1.00  0.750          H  
ATOM   3763 1HD1 LEU A 236      16.160  13.365 -13.755  1.00  0.750          H  
ATOM   3764 2HD1 LEU A 236      15.782  11.855 -14.564  1.00  0.750          H  
ATOM   3765 3HD1 LEU A 236      14.559  13.125 -14.443  1.00  0.750          H  
ATOM   3766 1HD2 LEU A 236      15.184  13.805 -11.621  1.00  0.750          H  
ATOM   3767 2HD2 LEU A 236      13.596  13.566 -12.252  1.00  0.750          H  
ATOM   3768 3HD2 LEU A 236      14.132  12.636 -10.862  1.00  0.750          H  
ATOM   3769  N   THR A 237      13.575   8.131 -11.316  1.00  0.420          N  
ATOM   3770  CA  THR A 237      12.658   7.137 -10.859  1.00  0.410          C  
ATOM   3771  C   THR A 237      11.884   7.759  -9.737  1.00  0.370          C  
ATOM   3772  O   THR A 237      12.460   8.406  -8.859  1.00  0.400          O  
ATOM   3773  CB  THR A 237      13.413   5.906 -10.386  1.00  0.580          C  
ATOM   3774  OG1 THR A 237      14.241   5.460 -11.438  1.00  0.580          O  
ATOM   3775  CG2 THR A 237      12.409   4.799 -10.130  1.00  0.580          C  
ATOM   3776  H   THR A 237      14.369   8.420 -10.737  1.00  0.500          H  
ATOM   3777  HA  THR A 237      11.975   6.862 -11.655  1.00  0.490          H  
ATOM   3778  HB  THR A 237      13.999   6.134  -9.495  1.00  0.690          H  
ATOM   3779  HG1 THR A 237      14.809   4.773 -11.123  1.00  0.690          H  
ATOM   3780 1HG2 THR A 237      12.895   3.911  -9.827  1.00  0.690          H  
ATOM   3781 2HG2 THR A 237      11.710   5.093  -9.375  1.00  0.690          H  
ATOM   3782 3HG2 THR A 237      11.877   4.601 -11.033  1.00  0.690          H  
ATOM   3783  N   THR A 238      10.578   7.634  -9.792  1.00  0.330          N  
ATOM   3784  CA  THR A 238       9.762   8.219  -8.740  1.00  0.320          C  
ATOM   3785  C   THR A 238       8.466   7.464  -8.577  1.00  0.340          C  
ATOM   3786  O   THR A 238       8.296   6.375  -9.127  1.00  0.360          O  
ATOM   3787  CB  THR A 238       9.496   9.718  -8.999  1.00  0.450          C  
ATOM   3788  OG1 THR A 238       8.900  10.288  -7.825  1.00  0.450          O  
ATOM   3789  CG2 THR A 238       8.585   9.945 -10.226  1.00  0.450          C  
ATOM   3790  H   THR A 238      10.179   7.087 -10.565  1.00  0.400          H  
ATOM   3791  HA  THR A 238      10.307   8.148  -7.798  1.00  0.380          H  
ATOM   3792  HB  THR A 238      10.441  10.215  -9.180  1.00  0.540          H  
ATOM   3793  HG1 THR A 238       9.631  10.390  -7.149  1.00  0.540          H  
ATOM   3794 1HG2 THR A 238       8.444  11.013 -10.364  1.00  0.540          H  
ATOM   3795 2HG2 THR A 238       9.063   9.524 -11.111  1.00  0.540          H  
ATOM   3796 3HG2 THR A 238       7.622   9.482 -10.092  1.00  0.540          H  
ATOM   3797  N   PHE A 239       7.551   8.022  -7.807  1.00  0.370          N  
ATOM   3798  CA  PHE A 239       6.271   7.368  -7.642  1.00  0.400          C  
ATOM   3799  C   PHE A 239       5.447   7.800  -8.849  1.00  0.370          C  
ATOM   3800  O   PHE A 239       5.350   8.986  -9.143  1.00  0.340          O  
ATOM   3801  CB  PHE A 239       5.582   7.774  -6.331  1.00  0.550          C  
ATOM   3802  CG  PHE A 239       6.273   7.292  -5.043  1.00  0.550          C  
ATOM   3803  CD1 PHE A 239       6.777   8.212  -4.117  1.00  0.550          C  
ATOM   3804  CD2 PHE A 239       6.433   5.933  -4.765  1.00  0.550          C  
ATOM   3805  CE1 PHE A 239       7.395   7.783  -2.946  1.00  0.550          C  
ATOM   3806  CE2 PHE A 239       7.062   5.511  -3.604  1.00  0.550          C  
ATOM   3807  CZ  PHE A 239       7.539   6.431  -2.693  1.00  0.550          C  
ATOM   3808  H   PHE A 239       7.768   8.915  -7.374  1.00  0.440          H  
ATOM   3809  HA  PHE A 239       6.401   6.287  -7.669  1.00  0.480          H  
ATOM   3810 1HB  PHE A 239       5.516   8.850  -6.287  1.00  0.660          H  
ATOM   3811 2HB  PHE A 239       4.562   7.392  -6.327  1.00  0.660          H  
ATOM   3812  HD1 PHE A 239       6.669   9.281  -4.310  1.00  0.660          H  
ATOM   3813  HD2 PHE A 239       6.060   5.192  -5.472  1.00  0.660          H  
ATOM   3814  HE1 PHE A 239       7.772   8.514  -2.227  1.00  0.660          H  
ATOM   3815  HE2 PHE A 239       7.183   4.446  -3.405  1.00  0.660          H  
ATOM   3816  HZ  PHE A 239       8.035   6.088  -1.775  1.00  0.660          H  
ATOM   3817  N   ALA A 240       4.798   6.866  -9.535  1.00  0.370          N  
ATOM   3818  CA  ALA A 240       4.026   7.238 -10.728  1.00  0.360          C  
ATOM   3819  C   ALA A 240       2.936   8.264 -10.424  1.00  0.320          C  
ATOM   3820  O   ALA A 240       2.644   9.142 -11.234  1.00  0.340          O  
ATOM   3821  CB  ALA A 240       3.406   6.019 -11.349  1.00  0.510          C  
ATOM   3822  H   ALA A 240       4.884   5.897  -9.263  1.00  0.440          H  
ATOM   3823  HA  ALA A 240       4.709   7.686 -11.444  1.00  0.430          H  
ATOM   3824 1HB  ALA A 240       2.880   6.335 -12.222  1.00  0.610          H  
ATOM   3825 2HB  ALA A 240       4.181   5.305 -11.620  1.00  0.610          H  
ATOM   3826 3HB  ALA A 240       2.711   5.558 -10.654  1.00  0.610          H  
ATOM   3827  N   SER A 241       2.351   8.179  -9.233  1.00  0.290          N  
ATOM   3828  CA  SER A 241       1.285   9.075  -8.816  1.00  0.290          C  
ATOM   3829  C   SER A 241       1.765  10.484  -8.468  1.00  0.300          C  
ATOM   3830  O   SER A 241       0.951  11.397  -8.284  1.00  0.310          O  
ATOM   3831  CB  SER A 241       0.544   8.459  -7.649  1.00  0.410          C  
ATOM   3832  OG  SER A 241       1.373   8.349  -6.522  1.00  0.410          O  
ATOM   3833  H   SER A 241       2.612   7.443  -8.596  1.00  0.350          H  
ATOM   3834  HA  SER A 241       0.584   9.169  -9.642  1.00  0.350          H  
ATOM   3835 1HB  SER A 241      -0.329   9.068  -7.409  1.00  0.490          H  
ATOM   3836 2HB  SER A 241       0.181   7.474  -7.935  1.00  0.490          H  
ATOM   3837  HG  SER A 241       0.841   7.909  -5.850  1.00  0.490          H  
ATOM   3838  N   ASN A 242       3.082  10.699  -8.366  1.00  0.320          N  
ATOM   3839  CA  ASN A 242       3.599  12.006  -7.981  1.00  0.330          C  
ATOM   3840  C   ASN A 242       3.642  12.922  -9.187  1.00  0.340          C  
ATOM   3841  O   ASN A 242       4.700  13.317  -9.683  1.00  0.370          O  
ATOM   3842  CB  ASN A 242       4.962  11.880  -7.338  1.00  0.460          C  
ATOM   3843  CG  ASN A 242       5.450  13.162  -6.709  1.00  0.460          C  
ATOM   3844  OD1 ASN A 242       4.942  14.284  -6.961  1.00  0.460          O  
ATOM   3845  ND2 ASN A 242       6.448  13.016  -5.859  1.00  0.460          N  
ATOM   3846  H   ASN A 242       3.742   9.953  -8.588  1.00  0.380          H  
ATOM   3847  HA  ASN A 242       2.917  12.455  -7.255  1.00  0.400          H  
ATOM   3848 1HB  ASN A 242       4.921  11.114  -6.571  1.00  0.550          H  
ATOM   3849 2HB  ASN A 242       5.688  11.550  -8.090  1.00  0.550          H  
ATOM   3850 1HD2 ASN A 242       6.834  13.812  -5.384  1.00  0.550          H  
ATOM   3851 2HD2 ASN A 242       6.825  12.104  -5.684  1.00  0.550          H  
ATOM   3852  N   ILE A 243       2.457  13.301  -9.600  1.00  0.320          N  
ATOM   3853  CA  ILE A 243       2.197  14.117 -10.758  1.00  0.340          C  
ATOM   3854  C   ILE A 243       2.856  15.470 -10.652  1.00  0.340          C  
ATOM   3855  O   ILE A 243       3.331  16.000 -11.657  1.00  0.360          O  
ATOM   3856  CB  ILE A 243       0.693  14.178 -10.989  1.00  0.470          C  
ATOM   3857  CG1 ILE A 243       0.233  12.763 -11.462  1.00  0.470          C  
ATOM   3858  CG2 ILE A 243       0.323  15.299 -11.963  1.00  0.470          C  
ATOM   3859  CD1 ILE A 243      -1.243  12.527 -11.403  1.00  0.470          C  
ATOM   3860  H   ILE A 243       1.677  12.904  -9.069  1.00  0.380          H  
ATOM   3861  HA  ILE A 243       2.625  13.610 -11.623  1.00  0.410          H  
ATOM   3862  HB  ILE A 243       0.218  14.342 -10.057  1.00  0.560          H  
ATOM   3863 1HG1 ILE A 243       0.555  12.630 -12.499  1.00  0.560          H  
ATOM   3864 2HG1 ILE A 243       0.722  12.002 -10.857  1.00  0.560          H  
ATOM   3865 1HG2 ILE A 243      -0.736  15.311 -12.099  1.00  0.560          H  
ATOM   3866 2HG2 ILE A 243       0.641  16.268 -11.578  1.00  0.560          H  
ATOM   3867 3HG2 ILE A 243       0.797  15.132 -12.896  1.00  0.560          H  
ATOM   3868 1HD1 ILE A 243      -1.456  11.516 -11.762  1.00  0.560          H  
ATOM   3869 2HD1 ILE A 243      -1.566  12.622 -10.371  1.00  0.560          H  
ATOM   3870 3HD1 ILE A 243      -1.772  13.232 -11.998  1.00  0.560          H  
ATOM   3871  N   THR A 244       2.824  16.083  -9.470  1.00  0.330          N  
ATOM   3872  CA  THR A 244       3.435  17.392  -9.314  1.00  0.370          C  
ATOM   3873  C   THR A 244       4.916  17.315  -9.661  1.00  0.370          C  
ATOM   3874  O   THR A 244       5.410  18.099 -10.484  1.00  0.400          O  
ATOM   3875  CB  THR A 244       3.300  17.898  -7.856  1.00  0.500          C  
ATOM   3876  OG1 THR A 244       1.915  18.029  -7.514  1.00  0.500          O  
ATOM   3877  CG2 THR A 244       3.997  19.272  -7.692  1.00  0.500          C  
ATOM   3878  H   THR A 244       2.405  15.625  -8.670  1.00  0.400          H  
ATOM   3879  HA  THR A 244       2.951  18.093  -9.992  1.00  0.440          H  
ATOM   3880  HB  THR A 244       3.759  17.171  -7.179  1.00  0.600          H  
ATOM   3881  HG1 THR A 244       1.836  18.105  -6.556  1.00  0.600          H  
ATOM   3882 1HG2 THR A 244       3.891  19.608  -6.660  1.00  0.600          H  
ATOM   3883 2HG2 THR A 244       5.062  19.191  -7.931  1.00  0.600          H  
ATOM   3884 3HG2 THR A 244       3.535  19.999  -8.359  1.00  0.600          H  
ATOM   3885  N   ARG A 245       5.628  16.352  -9.059  1.00  0.360          N  
ATOM   3886  CA  ARG A 245       7.048  16.228  -9.316  1.00  0.380          C  
ATOM   3887  C   ARG A 245       7.327  15.799 -10.752  1.00  0.370          C  
ATOM   3888  O   ARG A 245       8.267  16.304 -11.360  1.00  0.390          O  
ATOM   3889  CB  ARG A 245       7.680  15.250  -8.348  1.00  0.520          C  
ATOM   3890  CG  ARG A 245       9.183  15.097  -8.425  1.00  0.520          C  
ATOM   3891  CD  ARG A 245       9.912  16.152  -7.632  1.00  0.520          C  
ATOM   3892  NE  ARG A 245      10.069  17.415  -8.382  1.00  0.520          N  
ATOM   3893  CZ  ARG A 245      11.025  17.653  -9.273  1.00  0.520          C  
ATOM   3894  NH1 ARG A 245      11.898  16.751  -9.571  1.00  0.520          N  
ATOM   3895  NH2 ARG A 245      11.053  18.808  -9.851  1.00  0.520          N  
ATOM   3896  H   ARG A 245       5.184  15.723  -8.383  1.00  0.430          H  
ATOM   3897  HA  ARG A 245       7.496  17.208  -9.161  1.00  0.460          H  
ATOM   3898 1HB  ARG A 245       7.417  15.526  -7.329  1.00  0.630          H  
ATOM   3899 2HB  ARG A 245       7.266  14.264  -8.547  1.00  0.630          H  
ATOM   3900 1HG  ARG A 245       9.457  14.122  -8.024  1.00  0.630          H  
ATOM   3901 2HG  ARG A 245       9.505  15.159  -9.454  1.00  0.630          H  
ATOM   3902 1HD  ARG A 245       9.349  16.375  -6.721  1.00  0.630          H  
ATOM   3903 2HD  ARG A 245      10.898  15.785  -7.353  1.00  0.630          H  
ATOM   3904  HE  ARG A 245       9.416  18.205  -8.206  1.00  0.630          H  
ATOM   3905 1HH1 ARG A 245      11.873  15.848  -9.122  1.00  0.630          H  
ATOM   3906 2HH1 ARG A 245      12.604  16.950 -10.261  1.00  0.630          H  
ATOM   3907 1HH2 ARG A 245      10.312  19.489  -9.597  1.00  0.630          H  
ATOM   3908 2HH2 ARG A 245      11.751  19.021 -10.545  1.00  0.630          H  
ATOM   3909  N   ILE A 246       6.510  14.887 -11.302  1.00  0.360          N  
ATOM   3910  CA  ILE A 246       6.731  14.399 -12.659  1.00  0.370          C  
ATOM   3911  C   ILE A 246       6.601  15.545 -13.642  1.00  0.370          C  
ATOM   3912  O   ILE A 246       7.425  15.657 -14.557  1.00  0.390          O  
ATOM   3913  CB  ILE A 246       5.755  13.261 -13.020  1.00  0.510          C  
ATOM   3914  CG1 ILE A 246       6.104  11.992 -12.188  1.00  0.510          C  
ATOM   3915  CG2 ILE A 246       5.872  12.964 -14.523  1.00  0.510          C  
ATOM   3916  CD1 ILE A 246       5.024  10.927 -12.189  1.00  0.510          C  
ATOM   3917  H   ILE A 246       5.749  14.490 -10.747  1.00  0.430          H  
ATOM   3918  HA  ILE A 246       7.731  14.008 -12.732  1.00  0.440          H  
ATOM   3919  HB  ILE A 246       4.741  13.548 -12.771  1.00  0.620          H  
ATOM   3920 1HG1 ILE A 246       7.010  11.545 -12.591  1.00  0.620          H  
ATOM   3921 2HG1 ILE A 246       6.295  12.283 -11.162  1.00  0.620          H  
ATOM   3922 1HG2 ILE A 246       5.210  12.162 -14.795  1.00  0.620          H  
ATOM   3923 2HG2 ILE A 246       5.615  13.836 -15.110  1.00  0.620          H  
ATOM   3924 3HG2 ILE A 246       6.872  12.691 -14.740  1.00  0.620          H  
ATOM   3925 1HD1 ILE A 246       5.360  10.088 -11.580  1.00  0.620          H  
ATOM   3926 2HD1 ILE A 246       4.107  11.330 -11.757  1.00  0.620          H  
ATOM   3927 3HD1 ILE A 246       4.816  10.578 -13.187  1.00  0.620          H  
ATOM   3928  N   ASN A 247       5.574  16.380 -13.483  1.00  0.360          N  
ATOM   3929  CA  ASN A 247       5.396  17.518 -14.359  1.00  0.380          C  
ATOM   3930  C   ASN A 247       6.630  18.398 -14.343  1.00  0.410          C  
ATOM   3931  O   ASN A 247       7.135  18.779 -15.403  1.00  0.450          O  
ATOM   3932  CB  ASN A 247       4.181  18.326 -13.948  1.00  0.520          C  
ATOM   3933  CG  ASN A 247       3.930  19.495 -14.866  1.00  0.520          C  
ATOM   3934  OD1 ASN A 247       3.838  19.321 -16.085  1.00  0.520          O  
ATOM   3935  ND2 ASN A 247       3.836  20.672 -14.306  1.00  0.520          N  
ATOM   3936  H   ASN A 247       4.889  16.222 -12.736  1.00  0.430          H  
ATOM   3937  HA  ASN A 247       5.265  17.155 -15.378  1.00  0.460          H  
ATOM   3938 1HB  ASN A 247       3.299  17.683 -13.926  1.00  0.630          H  
ATOM   3939 2HB  ASN A 247       4.328  18.696 -12.932  1.00  0.630          H  
ATOM   3940 1HD2 ASN A 247       3.694  21.498 -14.866  1.00  0.630          H  
ATOM   3941 2HD2 ASN A 247       3.932  20.758 -13.317  1.00  0.630          H  
ATOM   3942  N   GLU A 248       7.122  18.717 -13.141  1.00  0.420          N  
ATOM   3943  CA  GLU A 248       8.292  19.565 -13.027  1.00  0.470          C  
ATOM   3944  C   GLU A 248       9.537  18.940 -13.666  1.00  0.460          C  
ATOM   3945  O   GLU A 248      10.302  19.649 -14.325  1.00  0.490          O  
ATOM   3946  CB  GLU A 248       8.568  19.871 -11.566  1.00  0.640          C  
ATOM   3947  CG  GLU A 248       7.573  20.796 -10.883  1.00  0.640          C  
ATOM   3948  CD  GLU A 248       7.879  21.021  -9.409  1.00  0.640          C  
ATOM   3949  OE1 GLU A 248       8.797  20.396  -8.897  1.00  0.640          O  
ATOM   3950  OE2 GLU A 248       7.208  21.832  -8.809  1.00  0.640          O  
ATOM   3951  H   GLU A 248       6.650  18.388 -12.288  1.00  0.500          H  
ATOM   3952  HA  GLU A 248       8.079  20.501 -13.543  1.00  0.560          H  
ATOM   3953 1HB  GLU A 248       8.564  18.936 -11.012  1.00  0.770          H  
ATOM   3954 2HB  GLU A 248       9.537  20.293 -11.498  1.00  0.770          H  
ATOM   3955 1HG  GLU A 248       7.581  21.756 -11.398  1.00  0.770          H  
ATOM   3956 2HG  GLU A 248       6.576  20.372 -10.981  1.00  0.770          H  
ATOM   3957  N   ILE A 249       9.719  17.617 -13.520  1.00  0.440          N  
ATOM   3958  CA  ILE A 249      10.869  16.923 -14.103  1.00  0.470          C  
ATOM   3959  C   ILE A 249      10.829  17.058 -15.613  1.00  0.470          C  
ATOM   3960  O   ILE A 249      11.856  17.321 -16.244  1.00  0.500          O  
ATOM   3961  CB  ILE A 249      10.907  15.423 -13.763  1.00  0.650          C  
ATOM   3962  CG1 ILE A 249      11.136  15.206 -12.295  1.00  0.650          C  
ATOM   3963  CG2 ILE A 249      12.091  14.812 -14.529  1.00  0.650          C  
ATOM   3964  CD1 ILE A 249      10.820  13.774 -11.805  1.00  0.650          C  
ATOM   3965  H   ILE A 249       9.062  17.101 -12.922  1.00  0.530          H  
ATOM   3966  HA  ILE A 249      11.783  17.393 -13.738  1.00  0.560          H  
ATOM   3967  HB  ILE A 249       9.968  14.940 -14.043  1.00  0.780          H  
ATOM   3968 1HG1 ILE A 249      12.178  15.421 -12.089  1.00  0.780          H  
ATOM   3969 2HG1 ILE A 249      10.542  15.902 -11.748  1.00  0.780          H  
ATOM   3970 1HG2 ILE A 249      12.176  13.770 -14.309  1.00  0.780          H  
ATOM   3971 2HG2 ILE A 249      11.952  14.933 -15.587  1.00  0.780          H  
ATOM   3972 3HG2 ILE A 249      13.007  15.313 -14.230  1.00  0.780          H  
ATOM   3973 1HD1 ILE A 249      11.023  13.710 -10.740  1.00  0.780          H  
ATOM   3974 2HD1 ILE A 249       9.776  13.558 -11.977  1.00  0.780          H  
ATOM   3975 3HD1 ILE A 249      11.410  13.036 -12.318  1.00  0.780          H  
ATOM   3976  N   ILE A 250       9.636  16.849 -16.194  1.00  0.440          N  
ATOM   3977  CA  ILE A 250       9.484  16.958 -17.636  1.00  0.460          C  
ATOM   3978  C   ILE A 250       9.833  18.375 -18.075  1.00  0.490          C  
ATOM   3979  O   ILE A 250      10.573  18.525 -19.054  1.00  0.530          O  
ATOM   3980  CB  ILE A 250       8.027  16.598 -18.066  1.00  0.640          C  
ATOM   3981  CG1 ILE A 250       7.820  15.064 -17.862  1.00  0.640          C  
ATOM   3982  CG2 ILE A 250       7.729  17.045 -19.531  1.00  0.640          C  
ATOM   3983  CD1 ILE A 250       6.379  14.584 -17.964  1.00  0.640          C  
ATOM   3984  H   ILE A 250       8.845  16.573 -15.607  1.00  0.530          H  
ATOM   3985  HA  ILE A 250      10.159  16.272 -18.118  1.00  0.550          H  
ATOM   3986  HB  ILE A 250       7.329  17.104 -17.402  1.00  0.760          H  
ATOM   3987 1HG1 ILE A 250       8.411  14.537 -18.594  1.00  0.760          H  
ATOM   3988 2HG1 ILE A 250       8.185  14.804 -16.870  1.00  0.760          H  
ATOM   3989 1HG2 ILE A 250       6.710  16.801 -19.796  1.00  0.760          H  
ATOM   3990 2HG2 ILE A 250       7.856  18.122 -19.624  1.00  0.760          H  
ATOM   3991 3HG2 ILE A 250       8.394  16.556 -20.200  1.00  0.760          H  
ATOM   3992 1HD1 ILE A 250       6.340  13.508 -17.790  1.00  0.760          H  
ATOM   3993 2HD1 ILE A 250       5.784  15.094 -17.208  1.00  0.760          H  
ATOM   3994 3HD1 ILE A 250       5.977  14.797 -18.944  1.00  0.760          H  
ATOM   3995  N   GLU A 251       9.355  19.404 -17.370  1.00  0.480          N  
ATOM   3996  CA  GLU A 251       9.691  20.770 -17.754  1.00  0.520          C  
ATOM   3997  C   GLU A 251      11.203  21.032 -17.682  1.00  0.550          C  
ATOM   3998  O   GLU A 251      11.762  21.629 -18.608  1.00  0.590          O  
ATOM   3999  CB  GLU A 251       8.956  21.772 -16.859  1.00  0.710          C  
ATOM   4000  CG  GLU A 251       7.437  21.847 -17.073  1.00  0.710          C  
ATOM   4001  CD  GLU A 251       6.764  22.774 -16.089  1.00  0.710          C  
ATOM   4002  OE1 GLU A 251       7.446  23.267 -15.225  1.00  0.710          O  
ATOM   4003  OE2 GLU A 251       5.578  22.981 -16.196  1.00  0.710          O  
ATOM   4004  H   GLU A 251       8.718  19.230 -16.581  1.00  0.580          H  
ATOM   4005  HA  GLU A 251       9.370  20.924 -18.782  1.00  0.620          H  
ATOM   4006 1HB  GLU A 251       9.125  21.506 -15.815  1.00  0.850          H  
ATOM   4007 2HB  GLU A 251       9.371  22.768 -17.011  1.00  0.850          H  
ATOM   4008 1HG  GLU A 251       7.238  22.197 -18.084  1.00  0.850          H  
ATOM   4009 2HG  GLU A 251       7.013  20.848 -16.976  1.00  0.850          H  
ATOM   4010  N   ILE A 252      11.885  20.517 -16.643  1.00  0.540          N  
ATOM   4011  CA  ILE A 252      13.329  20.727 -16.532  1.00  0.570          C  
ATOM   4012  C   ILE A 252      14.036  20.081 -17.696  1.00  0.560          C  
ATOM   4013  O   ILE A 252      14.944  20.669 -18.296  1.00  0.580          O  
ATOM   4014  CB  ILE A 252      13.952  20.099 -15.258  1.00  0.790          C  
ATOM   4015  CG1 ILE A 252      13.478  20.809 -13.991  1.00  0.790          C  
ATOM   4016  CG2 ILE A 252      15.498  20.198 -15.372  1.00  0.790          C  
ATOM   4017  CD1 ILE A 252      13.795  20.045 -12.674  1.00  0.790          C  
ATOM   4018  H   ILE A 252      11.365  20.045 -15.895  1.00  0.650          H  
ATOM   4019  HA  ILE A 252      13.530  21.795 -16.544  1.00  0.680          H  
ATOM   4020  HB  ILE A 252      13.652  19.051 -15.176  1.00  0.940          H  
ATOM   4021 1HG1 ILE A 252      13.958  21.786 -13.939  1.00  0.940          H  
ATOM   4022 2HG1 ILE A 252      12.407  20.956 -14.058  1.00  0.940          H  
ATOM   4023 1HG2 ILE A 252      15.940  19.776 -14.519  1.00  0.940          H  
ATOM   4024 2HG2 ILE A 252      15.875  19.667 -16.235  1.00  0.940          H  
ATOM   4025 3HG2 ILE A 252      15.779  21.242 -15.452  1.00  0.940          H  
ATOM   4026 1HD1 ILE A 252      13.433  20.612 -11.826  1.00  0.940          H  
ATOM   4027 2HD1 ILE A 252      13.304  19.076 -12.694  1.00  0.940          H  
ATOM   4028 3HD1 ILE A 252      14.853  19.899 -12.554  1.00  0.940          H  
ATOM   4029  N   ALA A 253      13.679  18.838 -17.968  1.00  0.540          N  
ATOM   4030  CA  ALA A 253      14.317  18.104 -19.021  1.00  0.550          C  
ATOM   4031  C   ALA A 253      14.155  18.774 -20.367  1.00  0.590          C  
ATOM   4032  O   ALA A 253      15.127  18.855 -21.120  1.00  0.610          O  
ATOM   4033  CB  ALA A 253      13.736  16.739 -19.035  1.00  0.770          C  
ATOM   4034  H   ALA A 253      12.942  18.389 -17.415  1.00  0.650          H  
ATOM   4035  HA  ALA A 253      15.380  18.045 -18.796  1.00  0.660          H  
ATOM   4036 1HB  ALA A 253      14.206  16.114 -19.779  1.00  0.920          H  
ATOM   4037 2HB  ALA A 253      13.898  16.361 -18.055  1.00  0.920          H  
ATOM   4038 3HB  ALA A 253      12.674  16.808 -19.225  1.00  0.920          H  
ATOM   4039  N   LEU A 254      12.970  19.319 -20.644  1.00  0.590          N  
ATOM   4040  CA  LEU A 254      12.745  20.015 -21.898  1.00  0.640          C  
ATOM   4041  C   LEU A 254      13.593  21.287 -21.952  1.00  0.690          C  
ATOM   4042  O   LEU A 254      14.219  21.591 -22.971  1.00  0.740          O  
ATOM   4043  CB  LEU A 254      11.257  20.339 -22.030  1.00  0.880          C  
ATOM   4044  CG  LEU A 254      10.317  19.112 -22.204  1.00  0.880          C  
ATOM   4045  CD1 LEU A 254       8.891  19.586 -22.075  1.00  0.880          C  
ATOM   4046  CD2 LEU A 254      10.550  18.417 -23.553  1.00  0.880          C  
ATOM   4047  H   LEU A 254      12.188  19.187 -19.993  1.00  0.710          H  
ATOM   4048  HA  LEU A 254      13.060  19.369 -22.711  1.00  0.770          H  
ATOM   4049 1HB  LEU A 254      10.945  20.867 -21.126  1.00  1.050          H  
ATOM   4050 2HB  LEU A 254      11.114  21.000 -22.882  1.00  1.050          H  
ATOM   4051  HG  LEU A 254      10.510  18.402 -21.425  1.00  1.050          H  
ATOM   4052 1HD1 LEU A 254       8.213  18.747 -22.161  1.00  1.050          H  
ATOM   4053 2HD1 LEU A 254       8.753  20.053 -21.103  1.00  1.050          H  
ATOM   4054 3HD1 LEU A 254       8.667  20.309 -22.861  1.00  1.050          H  
ATOM   4055 1HD2 LEU A 254       9.889  17.566 -23.637  1.00  1.050          H  
ATOM   4056 2HD2 LEU A 254      10.346  19.113 -24.369  1.00  1.050          H  
ATOM   4057 3HD2 LEU A 254      11.565  18.064 -23.630  1.00  1.050          H  
ATOM   4058  N   ASN A 255      13.709  21.991 -20.818  1.00  0.680          N  
ATOM   4059  CA  ASN A 255      14.509  23.216 -20.748  1.00  0.740          C  
ATOM   4060  C   ASN A 255      15.983  22.928 -21.057  1.00  0.740          C  
ATOM   4061  O   ASN A 255      16.679  23.757 -21.650  1.00  0.790          O  
ATOM   4062  CB  ASN A 255      14.375  23.865 -19.382  1.00  1.010          C  
ATOM   4063  CG  ASN A 255      13.030  24.509 -19.159  1.00  1.010          C  
ATOM   4064  OD1 ASN A 255      12.304  24.849 -20.101  1.00  1.010          O  
ATOM   4065  ND2 ASN A 255      12.677  24.683 -17.908  1.00  1.010          N  
ATOM   4066  H   ASN A 255      13.151  21.719 -20.002  1.00  0.820          H  
ATOM   4067  HA  ASN A 255      14.145  23.910 -21.505  1.00  0.890          H  
ATOM   4068 1HB  ASN A 255      14.532  23.119 -18.611  1.00  1.210          H  
ATOM   4069 2HB  ASN A 255      15.151  24.618 -19.264  1.00  1.210          H  
ATOM   4070 1HD2 ASN A 255      11.795  25.100 -17.694  1.00  1.210          H  
ATOM   4071 2HD2 ASN A 255      13.286  24.397 -17.171  1.00  1.210          H  
ATOM   4072  N   ASN A 256      16.433  21.717 -20.713  1.00  0.690          N  
ATOM   4073  CA  ASN A 256      17.797  21.266 -20.956  1.00  0.700          C  
ATOM   4074  C   ASN A 256      17.943  20.471 -22.270  1.00  0.710          C  
ATOM   4075  O   ASN A 256      18.979  19.841 -22.495  1.00  0.720          O  
ATOM   4076  CB  ASN A 256      18.309  20.449 -19.782  1.00  0.980          C  
ATOM   4077  CG  ASN A 256      18.547  21.286 -18.547  1.00  0.980          C  
ATOM   4078  OD1 ASN A 256      18.939  22.460 -18.620  1.00  0.980          O  
ATOM   4079  ND2 ASN A 256      18.328  20.700 -17.407  1.00  0.980          N  
ATOM   4080  H   ASN A 256      15.809  21.111 -20.165  1.00  0.830          H  
ATOM   4081  HA  ASN A 256      18.430  22.148 -21.052  1.00  0.840          H  
ATOM   4082 1HB  ASN A 256      17.571  19.676 -19.546  1.00  1.170          H  
ATOM   4083 2HB  ASN A 256      19.237  19.946 -20.053  1.00  1.170          H  
ATOM   4084 1HD2 ASN A 256      18.470  21.203 -16.557  1.00  1.170          H  
ATOM   4085 2HD2 ASN A 256      18.019  19.752 -17.388  1.00  1.170          H  
ATOM   4086  N   LYS A 257      16.918  20.537 -23.135  1.00  0.720          N  
ATOM   4087  CA  LYS A 257      16.835  19.901 -24.451  1.00  0.730          C  
ATOM   4088  C   LYS A 257      16.816  18.368 -24.482  1.00  0.690          C  
ATOM   4089  O   LYS A 257      17.430  17.747 -25.358  1.00  0.710          O  
ATOM   4090  CB  LYS A 257      17.972  20.410 -25.347  1.00  1.020          C  
ATOM   4091  CG  LYS A 257      17.966  21.917 -25.553  1.00  1.020          C  
ATOM   4092  CD  LYS A 257      19.056  22.357 -26.515  1.00  1.020          C  
ATOM   4093  CE  LYS A 257      19.065  23.875 -26.685  1.00  1.020          C  
ATOM   4094  NZ  LYS A 257      20.154  24.327 -27.598  1.00  1.020          N  
ATOM   4095  H   LYS A 257      16.083  21.062 -22.865  1.00  0.860          H  
ATOM   4096  HA  LYS A 257      15.893  20.231 -24.894  1.00  0.880          H  
ATOM   4097 1HB  LYS A 257      18.937  20.118 -24.939  1.00  1.220          H  
ATOM   4098 2HB  LYS A 257      17.887  19.946 -26.327  1.00  1.220          H  
ATOM   4099 1HG  LYS A 257      16.995  22.222 -25.941  1.00  1.220          H  
ATOM   4100 2HG  LYS A 257      18.119  22.412 -24.592  1.00  1.220          H  
ATOM   4101 1HD  LYS A 257      20.026  22.034 -26.134  1.00  1.220          H  
ATOM   4102 2HD  LYS A 257      18.891  21.889 -27.485  1.00  1.220          H  
ATOM   4103 1HE  LYS A 257      18.107  24.191 -27.096  1.00  1.220          H  
ATOM   4104 2HE  LYS A 257      19.204  24.342 -25.710  1.00  1.220          H  
ATOM   4105 1HZ  LYS A 257      20.125  25.334 -27.685  1.00  1.220          H  
ATOM   4106 2HZ  LYS A 257      21.049  24.048 -27.221  1.00  1.220          H  
ATOM   4107 3HZ  LYS A 257      20.029  23.908 -28.509  1.00  1.220          H  
ATOM   4108  N   ARG A 258      16.076  17.749 -23.565  1.00  0.640          N  
ATOM   4109  CA  ARG A 258      15.922  16.299 -23.562  1.00  0.600          C  
ATOM   4110  C   ARG A 258      14.523  15.869 -23.966  1.00  0.590          C  
ATOM   4111  O   ARG A 258      13.555  16.610 -23.801  1.00  0.600          O  
ATOM   4112  CB  ARG A 258      16.278  15.725 -22.204  1.00  0.860          C  
ATOM   4113  CG  ARG A 258      17.730  15.860 -21.926  1.00  0.860          C  
ATOM   4114  CD  ARG A 258      18.189  15.385 -20.645  1.00  0.860          C  
ATOM   4115  NE  ARG A 258      19.640  15.428 -20.675  1.00  0.860          N  
ATOM   4116  CZ  ARG A 258      20.483  15.500 -19.648  1.00  0.860          C  
ATOM   4117  NH1 ARG A 258      20.045  15.571 -18.433  1.00  0.860          N  
ATOM   4118  NH2 ARG A 258      21.779  15.519 -19.942  1.00  0.860          N  
ATOM   4119  H   ARG A 258      15.619  18.291 -22.826  1.00  0.770          H  
ATOM   4120  HA  ARG A 258      16.614  15.890 -24.288  1.00  0.720          H  
ATOM   4121 1HB  ARG A 258      15.740  16.248 -21.435  1.00  1.030          H  
ATOM   4122 2HB  ARG A 258      16.004  14.665 -22.156  1.00  1.030          H  
ATOM   4123 1HG  ARG A 258      18.268  15.311 -22.644  1.00  1.030          H  
ATOM   4124 2HG  ARG A 258      18.013  16.909 -22.009  1.00  1.030          H  
ATOM   4125 1HD  ARG A 258      17.823  16.031 -19.850  1.00  1.030          H  
ATOM   4126 2HD  ARG A 258      17.870  14.350 -20.484  1.00  1.030          H  
ATOM   4127  HE  ARG A 258      20.084  15.379 -21.603  1.00  1.030          H  
ATOM   4128 1HH1 ARG A 258      19.063  15.561 -18.253  1.00  1.030          H  
ATOM   4129 2HH1 ARG A 258      20.711  15.691 -17.672  1.00  1.030          H  
ATOM   4130 1HH2 ARG A 258      22.024  15.458 -20.941  1.00  1.030          H  
ATOM   4131 2HH2 ARG A 258      22.535  15.579 -19.220  1.00  1.030          H  
ATOM   4132  N   LYS A 259      14.425  14.658 -24.508  1.00  0.580          N  
ATOM   4133  CA  LYS A 259      13.122  14.077 -24.848  1.00  0.560          C  
ATOM   4134  C   LYS A 259      12.783  13.047 -23.788  1.00  0.550          C  
ATOM   4135  O   LYS A 259      13.694  12.374 -23.296  1.00  0.560          O  
ATOM   4136  CB  LYS A 259      13.156  13.467 -26.243  1.00  0.790          C  
ATOM   4137  CG  LYS A 259      13.560  14.450 -27.356  1.00  0.790          C  
ATOM   4138  CD  LYS A 259      12.553  15.595 -27.494  1.00  0.790          C  
ATOM   4139  CE  LYS A 259      12.879  16.483 -28.680  1.00  0.790          C  
ATOM   4140  NZ  LYS A 259      11.932  17.638 -28.784  1.00  0.790          N  
ATOM   4141  H   LYS A 259      15.295  14.139 -24.670  1.00  0.700          H  
ATOM   4142  HA  LYS A 259      12.352  14.846 -24.806  1.00  0.670          H  
ATOM   4143 1HB  LYS A 259      13.841  12.627 -26.257  1.00  0.950          H  
ATOM   4144 2HB  LYS A 259      12.176  13.095 -26.482  1.00  0.950          H  
ATOM   4145 1HG  LYS A 259      14.546  14.868 -27.136  1.00  0.950          H  
ATOM   4146 2HG  LYS A 259      13.615  13.932 -28.302  1.00  0.950          H  
ATOM   4147 1HD  LYS A 259      11.539  15.196 -27.606  1.00  0.950          H  
ATOM   4148 2HD  LYS A 259      12.585  16.215 -26.599  1.00  0.950          H  
ATOM   4149 1HE  LYS A 259      13.894  16.862 -28.574  1.00  0.950          H  
ATOM   4150 2HE  LYS A 259      12.813  15.892 -29.596  1.00  0.950          H  
ATOM   4151 1HZ  LYS A 259      12.174  18.199 -29.584  1.00  0.950          H  
ATOM   4152 2HZ  LYS A 259      10.978  17.283 -28.893  1.00  0.950          H  
ATOM   4153 3HZ  LYS A 259      11.981  18.201 -27.947  1.00  0.950          H  
ATOM   4154  N   ILE A 260      11.494  12.932 -23.421  1.00  0.530          N  
ATOM   4155  CA  ILE A 260      11.114  12.054 -22.315  1.00  0.530          C  
ATOM   4156  C   ILE A 260      10.395  10.729 -22.623  1.00  0.520          C  
ATOM   4157  O   ILE A 260       9.346  10.712 -23.258  1.00  0.520          O  
ATOM   4158  CB  ILE A 260      10.244  12.856 -21.316  1.00  0.740          C  
ATOM   4159  CG1 ILE A 260      11.037  14.049 -20.728  1.00  0.740          C  
ATOM   4160  CG2 ILE A 260       9.747  11.950 -20.170  1.00  0.740          C  
ATOM   4161  CD1 ILE A 260      10.892  15.378 -21.477  1.00  0.740          C  
ATOM   4162  H   ILE A 260      10.771  13.506 -23.877  1.00  0.640          H  
ATOM   4163  HA  ILE A 260      12.024  11.812 -21.795  1.00  0.640          H  
ATOM   4164  HB  ILE A 260       9.412  13.275 -21.846  1.00  0.890          H  
ATOM   4165 1HG1 ILE A 260      10.704  14.200 -19.706  1.00  0.890          H  
ATOM   4166 2HG1 ILE A 260      12.080  13.792 -20.720  1.00  0.890          H  
ATOM   4167 1HG2 ILE A 260       9.141  12.525 -19.487  1.00  0.890          H  
ATOM   4168 2HG2 ILE A 260       9.145  11.123 -20.543  1.00  0.890          H  
ATOM   4169 3HG2 ILE A 260      10.613  11.553 -19.646  1.00  0.890          H  
ATOM   4170 1HD1 ILE A 260      11.471  16.143 -20.983  1.00  0.890          H  
ATOM   4171 2HD1 ILE A 260      11.237  15.307 -22.493  1.00  0.890          H  
ATOM   4172 3HD1 ILE A 260       9.865  15.668 -21.496  1.00  0.890          H  
ATOM   4173  N   CYS A 261      10.942   9.621 -22.107  1.00  0.520          N  
ATOM   4174  CA  CYS A 261      10.330   8.282 -22.221  1.00  0.510          C  
ATOM   4175  C   CYS A 261       9.766   7.822 -20.892  1.00  0.490          C  
ATOM   4176  O   CYS A 261      10.252   8.244 -19.848  1.00  0.540          O  
ATOM   4177  CB  CYS A 261      11.318   7.237 -22.668  1.00  0.720          C  
ATOM   4178  SG  CYS A 261      11.882   7.531 -24.204  1.00  0.720          S  
ATOM   4179  H   CYS A 261      11.834   9.735 -21.616  1.00  0.620          H  
ATOM   4180  HA  CYS A 261       9.519   8.330 -22.949  1.00  0.610          H  
ATOM   4181 1HB  CYS A 261      12.156   7.215 -21.996  1.00  0.860          H  
ATOM   4182 2HB  CYS A 261      10.851   6.252 -22.658  1.00  0.860          H  
ATOM   4183  HG  CYS A 261      10.689   7.937 -24.708  1.00  0.860          H  
ATOM   4184  N   LEU A 262       8.768   6.933 -20.913  1.00  0.480          N  
ATOM   4185  CA  LEU A 262       8.212   6.416 -19.661  1.00  0.510          C  
ATOM   4186  C   LEU A 262       8.343   4.886 -19.571  1.00  0.470          C  
ATOM   4187  O   LEU A 262       7.890   4.181 -20.476  1.00  0.570          O  
ATOM   4188  CB  LEU A 262       6.720   6.775 -19.598  1.00  0.700          C  
ATOM   4189  CG  LEU A 262       6.346   8.268 -19.876  1.00  0.700          C  
ATOM   4190  CD1 LEU A 262       4.845   8.386 -19.850  1.00  0.700          C  
ATOM   4191  CD2 LEU A 262       6.993   9.221 -18.873  1.00  0.700          C  
ATOM   4192  H   LEU A 262       8.406   6.611 -21.801  1.00  0.580          H  
ATOM   4193  HA  LEU A 262       8.742   6.855 -18.819  1.00  0.610          H  
ATOM   4194 1HB  LEU A 262       6.190   6.162 -20.326  1.00  0.840          H  
ATOM   4195 2HB  LEU A 262       6.345   6.511 -18.609  1.00  0.840          H  
ATOM   4196  HG  LEU A 262       6.679   8.532 -20.880  1.00  0.840          H  
ATOM   4197 1HD1 LEU A 262       4.565   9.395 -20.087  1.00  0.840          H  
ATOM   4198 2HD1 LEU A 262       4.402   7.709 -20.590  1.00  0.840          H  
ATOM   4199 3HD1 LEU A 262       4.483   8.130 -18.857  1.00  0.840          H  
ATOM   4200 1HD2 LEU A 262       6.708  10.245 -19.114  1.00  0.840          H  
ATOM   4201 2HD2 LEU A 262       6.668   8.990 -17.875  1.00  0.840          H  
ATOM   4202 3HD2 LEU A 262       8.068   9.138 -18.923  1.00  0.840          H  
ATOM   4203  N   LEU A 263       8.938   4.363 -18.493  1.00  0.430          N  
ATOM   4204  CA  LEU A 263       9.037   2.907 -18.342  1.00  0.410          C  
ATOM   4205  C   LEU A 263       8.199   2.429 -17.153  1.00  0.450          C  
ATOM   4206  O   LEU A 263       8.440   2.802 -15.995  1.00  0.490          O  
ATOM   4207  CB  LEU A 263      10.481   2.427 -18.138  1.00  0.580          C  
ATOM   4208  CG  LEU A 263      11.535   2.843 -19.164  1.00  0.580          C  
ATOM   4209  CD1 LEU A 263      12.902   2.310 -18.684  1.00  0.580          C  
ATOM   4210  CD2 LEU A 263      11.208   2.339 -20.552  1.00  0.580          C  
ATOM   4211  H   LEU A 263       9.326   4.991 -17.784  1.00  0.520          H  
ATOM   4212  HA  LEU A 263       8.634   2.433 -19.233  1.00  0.490          H  
ATOM   4213 1HB  LEU A 263      10.810   2.760 -17.197  1.00  0.700          H  
ATOM   4214 2HB  LEU A 263      10.465   1.340 -18.119  1.00  0.700          H  
ATOM   4215  HG  LEU A 263      11.571   3.907 -19.197  1.00  0.700          H  
ATOM   4216 1HD1 LEU A 263      13.679   2.616 -19.369  1.00  0.700          H  
ATOM   4217 2HD1 LEU A 263      13.119   2.715 -17.697  1.00  0.700          H  
ATOM   4218 3HD1 LEU A 263      12.886   1.230 -18.630  1.00  0.700          H  
ATOM   4219 1HD2 LEU A 263      11.985   2.671 -21.226  1.00  0.700          H  
ATOM   4220 2HD2 LEU A 263      11.164   1.257 -20.555  1.00  0.700          H  
ATOM   4221 3HD2 LEU A 263      10.253   2.739 -20.883  1.00  0.700          H  
ATOM   4222  N   GLY A 264       7.253   1.546 -17.447  1.00  0.420          N  
ATOM   4223  CA  GLY A 264       6.323   1.001 -16.463  1.00  0.420          C  
ATOM   4224  C   GLY A 264       4.920   1.526 -16.742  1.00  0.420          C  
ATOM   4225  O   GLY A 264       4.704   2.737 -16.864  1.00  0.420          O  
ATOM   4226  H   GLY A 264       7.151   1.275 -18.419  1.00  0.500          H  
ATOM   4227 1HA  GLY A 264       6.328  -0.088 -16.515  1.00  0.500          H  
ATOM   4228 2HA  GLY A 264       6.636   1.283 -15.458  1.00  0.500          H  
ATOM   4229  N   LYS A 265       3.953   0.606 -16.801  1.00  0.410          N  
ATOM   4230  CA  LYS A 265       2.568   0.946 -17.113  1.00  0.410          C  
ATOM   4231  C   LYS A 265       1.996   2.024 -16.210  1.00  0.350          C  
ATOM   4232  O   LYS A 265       1.258   2.886 -16.684  1.00  0.340          O  
ATOM   4233  CB  LYS A 265       1.687  -0.301 -17.040  1.00  0.570          C  
ATOM   4234  CG  LYS A 265       0.223  -0.073 -17.429  1.00  0.570          C  
ATOM   4235  CD  LYS A 265      -0.561  -1.386 -17.411  1.00  0.570          C  
ATOM   4236  CE  LYS A 265      -2.016  -1.180 -17.824  1.00  0.570          C  
ATOM   4237  NZ  LYS A 265      -2.782  -2.463 -17.815  1.00  0.570          N  
ATOM   4238  H   LYS A 265       4.198  -0.367 -16.668  1.00  0.490          H  
ATOM   4239  HA  LYS A 265       2.536   1.325 -18.135  1.00  0.490          H  
ATOM   4240 1HB  LYS A 265       2.094  -1.069 -17.696  1.00  0.690          H  
ATOM   4241 2HB  LYS A 265       1.702  -0.695 -16.024  1.00  0.690          H  
ATOM   4242 1HG  LYS A 265      -0.242   0.618 -16.723  1.00  0.690          H  
ATOM   4243 2HG  LYS A 265       0.175   0.369 -18.425  1.00  0.690          H  
ATOM   4244 1HD  LYS A 265      -0.095  -2.099 -18.093  1.00  0.690          H  
ATOM   4245 2HD  LYS A 265      -0.539  -1.804 -16.405  1.00  0.690          H  
ATOM   4246 1HE  LYS A 265      -2.495  -0.476 -17.140  1.00  0.690          H  
ATOM   4247 2HE  LYS A 265      -2.039  -0.764 -18.831  1.00  0.690          H  
ATOM   4248 1HZ  LYS A 265      -3.735  -2.292 -18.106  1.00  0.690          H  
ATOM   4249 2HZ  LYS A 265      -2.354  -3.116 -18.454  1.00  0.690          H  
ATOM   4250 3HZ  LYS A 265      -2.781  -2.851 -16.883  1.00  0.690          H  
ATOM   4251  N   SER A 266       2.295   1.968 -14.912  1.00  0.330          N  
ATOM   4252  CA  SER A 266       1.743   2.952 -13.999  1.00  0.300          C  
ATOM   4253  C   SER A 266       2.257   4.366 -14.259  1.00  0.310          C  
ATOM   4254  O   SER A 266       1.559   5.339 -13.934  1.00  0.360          O  
ATOM   4255  CB  SER A 266       2.029   2.551 -12.565  1.00  0.430          C  
ATOM   4256  OG  SER A 266       3.396   2.576 -12.300  1.00  0.430          O  
ATOM   4257  H   SER A 266       2.911   1.250 -14.562  1.00  0.400          H  
ATOM   4258  HA  SER A 266       0.661   2.961 -14.133  1.00  0.360          H  
ATOM   4259 1HB  SER A 266       1.514   3.233 -11.890  1.00  0.520          H  
ATOM   4260 2HB  SER A 266       1.638   1.551 -12.382  1.00  0.520          H  
ATOM   4261  HG  SER A 266       3.483   2.415 -11.354  1.00  0.520          H  
ATOM   4262  N   MET A 267       3.451   4.500 -14.872  1.00  0.320          N  
ATOM   4263  CA  MET A 267       4.004   5.811 -15.158  1.00  0.390          C  
ATOM   4264  C   MET A 267       3.239   6.356 -16.343  1.00  0.370          C  
ATOM   4265  O   MET A 267       2.868   7.530 -16.375  1.00  0.390          O  
ATOM   4266  CB  MET A 267       5.510   5.713 -15.441  1.00  0.520          C  
ATOM   4267  CG  MET A 267       6.231   7.046 -15.585  1.00  0.520          C  
ATOM   4268  SD  MET A 267       6.140   8.065 -14.100  1.00  0.520          S  
ATOM   4269  CE  MET A 267       7.239   7.261 -12.936  1.00  0.520          C  
ATOM   4270  H   MET A 267       3.988   3.685 -15.165  1.00  0.380          H  
ATOM   4271  HA  MET A 267       3.836   6.473 -14.314  1.00  0.470          H  
ATOM   4272 1HB  MET A 267       5.993   5.138 -14.661  1.00  0.620          H  
ATOM   4273 2HB  MET A 267       5.662   5.161 -16.374  1.00  0.620          H  
ATOM   4274 1HG  MET A 267       7.280   6.882 -15.842  1.00  0.620          H  
ATOM   4275 2HG  MET A 267       5.760   7.594 -16.391  1.00  0.620          H  
ATOM   4276 1HE  MET A 267       7.243   7.810 -11.994  1.00  0.620          H  
ATOM   4277 2HE  MET A 267       6.912   6.241 -12.746  1.00  0.620          H  
ATOM   4278 3HE  MET A 267       8.242   7.250 -13.343  1.00  0.620          H  
ATOM   4279  N   ASP A 268       2.960   5.472 -17.307  1.00  0.390          N  
ATOM   4280  CA  ASP A 268       2.230   5.856 -18.509  1.00  0.440          C  
ATOM   4281  C   ASP A 268       0.819   6.310 -18.146  1.00  0.430          C  
ATOM   4282  O   ASP A 268       0.333   7.323 -18.655  1.00  0.460          O  
ATOM   4283  CB  ASP A 268       2.179   4.677 -19.493  1.00  0.600          C  
ATOM   4284  CG  ASP A 268       1.649   5.033 -20.892  1.00  0.600          C  
ATOM   4285  OD1 ASP A 268       2.300   5.791 -21.570  1.00  0.600          O  
ATOM   4286  OD2 ASP A 268       0.611   4.532 -21.273  1.00  0.600          O  
ATOM   4287  H   ASP A 268       3.338   4.522 -17.212  1.00  0.470          H  
ATOM   4288  HA  ASP A 268       2.739   6.684 -18.985  1.00  0.530          H  
ATOM   4289 1HB  ASP A 268       3.179   4.252 -19.591  1.00  0.720          H  
ATOM   4290 2HB  ASP A 268       1.540   3.896 -19.075  1.00  0.720          H  
ATOM   4291  N   VAL A 269       0.179   5.593 -17.216  1.00  0.430          N  
ATOM   4292  CA  VAL A 269      -1.172   5.936 -16.806  1.00  0.450          C  
ATOM   4293  C   VAL A 269      -1.258   7.290 -16.125  1.00  0.400          C  
ATOM   4294  O   VAL A 269      -2.149   8.079 -16.450  1.00  0.410          O  
ATOM   4295  CB  VAL A 269      -1.760   4.846 -15.882  1.00  0.620          C  
ATOM   4296  CG1 VAL A 269      -3.093   5.313 -15.273  1.00  0.620          C  
ATOM   4297  CG2 VAL A 269      -1.990   3.574 -16.705  1.00  0.620          C  
ATOM   4298  H   VAL A 269       0.639   4.758 -16.841  1.00  0.520          H  
ATOM   4299  HA  VAL A 269      -1.789   5.973 -17.703  1.00  0.540          H  
ATOM   4300  HB  VAL A 269      -1.063   4.642 -15.069  1.00  0.750          H  
ATOM   4301 1HG1 VAL A 269      -3.493   4.528 -14.634  1.00  0.750          H  
ATOM   4302 2HG1 VAL A 269      -2.941   6.205 -14.674  1.00  0.750          H  
ATOM   4303 3HG1 VAL A 269      -3.798   5.531 -16.071  1.00  0.750          H  
ATOM   4304 1HG2 VAL A 269      -2.398   2.789 -16.069  1.00  0.750          H  
ATOM   4305 2HG2 VAL A 269      -2.681   3.788 -17.508  1.00  0.750          H  
ATOM   4306 3HG2 VAL A 269      -1.059   3.238 -17.131  1.00  0.750          H  
ATOM   4307  N   ASN A 270      -0.365   7.570 -15.177  1.00  0.350          N  
ATOM   4308  CA  ASN A 270      -0.434   8.843 -14.480  1.00  0.330          C  
ATOM   4309  C   ASN A 270      -0.041  10.024 -15.373  1.00  0.320          C  
ATOM   4310  O   ASN A 270      -0.628  11.112 -15.264  1.00  0.330          O  
ATOM   4311  CB  ASN A 270       0.379   8.752 -13.225  1.00  0.470          C  
ATOM   4312  CG  ASN A 270      -0.335   7.959 -12.150  1.00  0.470          C  
ATOM   4313  OD1 ASN A 270      -1.123   8.521 -11.373  1.00  0.470          O  
ATOM   4314  ND2 ASN A 270      -0.110   6.670 -12.111  1.00  0.470          N  
ATOM   4315  H   ASN A 270       0.353   6.881 -14.921  1.00  0.420          H  
ATOM   4316  HA  ASN A 270      -1.470   9.004 -14.183  1.00  0.400          H  
ATOM   4317 1HB  ASN A 270       1.335   8.262 -13.449  1.00  0.560          H  
ATOM   4318 2HB  ASN A 270       0.603   9.750 -12.849  1.00  0.560          H  
ATOM   4319 1HD2 ASN A 270      -0.569   6.101 -11.426  1.00  0.560          H  
ATOM   4320 2HD2 ASN A 270       0.508   6.241 -12.801  1.00  0.560          H  
ATOM   4321  N   VAL A 271       0.906   9.819 -16.296  1.00  0.320          N  
ATOM   4322  CA  VAL A 271       1.257  10.890 -17.215  1.00  0.330          C  
ATOM   4323  C   VAL A 271       0.089  11.154 -18.160  1.00  0.310          C  
ATOM   4324  O   VAL A 271      -0.259  12.311 -18.404  1.00  0.300          O  
ATOM   4325  CB  VAL A 271       2.556  10.582 -17.984  1.00  0.460          C  
ATOM   4326  CG1 VAL A 271       2.794  11.630 -19.096  1.00  0.460          C  
ATOM   4327  CG2 VAL A 271       3.730  10.628 -16.991  1.00  0.460          C  
ATOM   4328  H   VAL A 271       1.405   8.924 -16.351  1.00  0.380          H  
ATOM   4329  HA  VAL A 271       1.435  11.794 -16.635  1.00  0.400          H  
ATOM   4330  HB  VAL A 271       2.480   9.590 -18.442  1.00  0.550          H  
ATOM   4331 1HG1 VAL A 271       3.715  11.421 -19.619  1.00  0.550          H  
ATOM   4332 2HG1 VAL A 271       1.973  11.619 -19.813  1.00  0.550          H  
ATOM   4333 3HG1 VAL A 271       2.858  12.593 -18.650  1.00  0.550          H  
ATOM   4334 1HG2 VAL A 271       4.653  10.410 -17.506  1.00  0.550          H  
ATOM   4335 2HG2 VAL A 271       3.785  11.616 -16.557  1.00  0.550          H  
ATOM   4336 3HG2 VAL A 271       3.580   9.896 -16.202  1.00  0.550          H  
ATOM   4337  N   ASN A 272      -0.514  10.102 -18.724  1.00  0.310          N  
ATOM   4338  CA  ASN A 272      -1.617  10.329 -19.637  1.00  0.310          C  
ATOM   4339  C   ASN A 272      -2.818  10.972 -18.950  1.00  0.300          C  
ATOM   4340  O   ASN A 272      -3.445  11.864 -19.527  1.00  0.320          O  
ATOM   4341  CB  ASN A 272      -2.005   9.036 -20.318  1.00  0.430          C  
ATOM   4342  CG  ASN A 272      -1.007   8.616 -21.368  1.00  0.430          C  
ATOM   4343  OD1 ASN A 272      -0.229   9.432 -21.884  1.00  0.430          O  
ATOM   4344  ND2 ASN A 272      -1.016   7.357 -21.706  1.00  0.430          N  
ATOM   4345  H   ASN A 272      -0.199   9.144 -18.540  1.00  0.370          H  
ATOM   4346  HA  ASN A 272      -1.281  11.027 -20.404  1.00  0.370          H  
ATOM   4347 1HB  ASN A 272      -2.076   8.243 -19.566  1.00  0.520          H  
ATOM   4348 2HB  ASN A 272      -2.985   9.143 -20.777  1.00  0.520          H  
ATOM   4349 1HD2 ASN A 272      -0.379   7.019 -22.407  1.00  0.520          H  
ATOM   4350 2HD2 ASN A 272      -1.643   6.717 -21.267  1.00  0.520          H  
ATOM   4351  N   ILE A 273      -3.134  10.570 -17.714  1.00  0.280          N  
ATOM   4352  CA  ILE A 273      -4.260  11.189 -17.032  1.00  0.280          C  
ATOM   4353  C   ILE A 273      -4.015  12.638 -16.683  1.00  0.280          C  
ATOM   4354  O   ILE A 273      -4.890  13.484 -16.915  1.00  0.280          O  
ATOM   4355  CB  ILE A 273      -4.692  10.401 -15.782  1.00  0.390          C  
ATOM   4356  CG1 ILE A 273      -5.328   9.048 -16.253  1.00  0.390          C  
ATOM   4357  CG2 ILE A 273      -5.598  11.247 -14.892  1.00  0.390          C  
ATOM   4358  CD1 ILE A 273      -5.596   8.037 -15.166  1.00  0.390          C  
ATOM   4359  H   ILE A 273      -2.620   9.806 -17.263  1.00  0.340          H  
ATOM   4360  HA  ILE A 273      -5.106  11.163 -17.716  1.00  0.340          H  
ATOM   4361  HB  ILE A 273      -3.799  10.130 -15.212  1.00  0.470          H  
ATOM   4362 1HG1 ILE A 273      -6.265   9.256 -16.767  1.00  0.470          H  
ATOM   4363 2HG1 ILE A 273      -4.640   8.590 -16.963  1.00  0.470          H  
ATOM   4364 1HG2 ILE A 273      -5.869  10.678 -14.020  1.00  0.470          H  
ATOM   4365 2HG2 ILE A 273      -5.095  12.146 -14.562  1.00  0.470          H  
ATOM   4366 3HG2 ILE A 273      -6.482  11.524 -15.457  1.00  0.470          H  
ATOM   4367 1HD1 ILE A 273      -6.007   7.138 -15.610  1.00  0.470          H  
ATOM   4368 2HD1 ILE A 273      -4.666   7.802 -14.665  1.00  0.470          H  
ATOM   4369 3HD1 ILE A 273      -6.306   8.430 -14.457  1.00  0.470          H  
ATOM   4370  N   SER A 274      -2.864  12.930 -16.085  1.00  0.300          N  
ATOM   4371  CA  SER A 274      -2.561  14.291 -15.717  1.00  0.330          C  
ATOM   4372  C   SER A 274      -2.455  15.207 -16.932  1.00  0.360          C  
ATOM   4373  O   SER A 274      -2.825  16.390 -16.869  1.00  0.410          O  
ATOM   4374  CB  SER A 274      -1.297  14.295 -14.937  1.00  0.450          C  
ATOM   4375  OG  SER A 274      -0.264  13.840 -15.724  1.00  0.450          O  
ATOM   4376  H   SER A 274      -2.179  12.199 -15.883  1.00  0.360          H  
ATOM   4377  HA  SER A 274      -3.359  14.652 -15.079  1.00  0.400          H  
ATOM   4378 1HB  SER A 274      -1.096  15.300 -14.588  1.00  0.540          H  
ATOM   4379 2HB  SER A 274      -1.399  13.660 -14.093  1.00  0.540          H  
ATOM   4380  HG  SER A 274      -0.330  12.859 -15.705  1.00  0.540          H  
ATOM   4381  N   ARG A 275      -2.072  14.672 -18.088  1.00  0.390          N  
ATOM   4382  CA  ARG A 275      -2.057  15.536 -19.241  1.00  0.450          C  
ATOM   4383  C   ARG A 275      -3.467  15.742 -19.805  1.00  0.430          C  
ATOM   4384  O   ARG A 275      -3.832  16.868 -20.162  1.00  0.470          O  
ATOM   4385  CB  ARG A 275      -1.120  15.017 -20.313  1.00  0.610          C  
ATOM   4386  CG  ARG A 275      -1.144  15.826 -21.613  1.00  0.610          C  
ATOM   4387  CD  ARG A 275      -0.714  17.239 -21.402  1.00  0.610          C  
ATOM   4388  NE  ARG A 275      -0.788  18.013 -22.617  1.00  0.610          N  
ATOM   4389  CZ  ARG A 275      -1.914  18.617 -23.075  1.00  0.610          C  
ATOM   4390  NH1 ARG A 275      -3.071  18.525 -22.405  1.00  0.610          N  
ATOM   4391  NH2 ARG A 275      -1.854  19.307 -24.206  1.00  0.610          N  
ATOM   4392  H   ARG A 275      -1.702  13.716 -18.133  1.00  0.470          H  
ATOM   4393  HA  ARG A 275      -1.671  16.498 -18.912  1.00  0.540          H  
ATOM   4394 1HB  ARG A 275      -0.109  15.028 -19.921  1.00  0.730          H  
ATOM   4395 2HB  ARG A 275      -1.372  13.980 -20.544  1.00  0.730          H  
ATOM   4396 1HG  ARG A 275      -0.445  15.378 -22.315  1.00  0.730          H  
ATOM   4397 2HG  ARG A 275      -2.141  15.814 -22.049  1.00  0.730          H  
ATOM   4398 1HD  ARG A 275      -1.348  17.726 -20.683  1.00  0.730          H  
ATOM   4399 2HD  ARG A 275       0.299  17.262 -21.029  1.00  0.730          H  
ATOM   4400  HE  ARG A 275       0.074  18.129 -23.180  1.00  0.730          H  
ATOM   4401 1HH1 ARG A 275      -3.136  17.993 -21.515  1.00  0.730          H  
ATOM   4402 2HH1 ARG A 275      -3.900  18.979 -22.759  1.00  0.730          H  
ATOM   4403 1HH2 ARG A 275      -0.972  19.374 -24.711  1.00  0.730          H  
ATOM   4404 2HH2 ARG A 275      -2.676  19.765 -24.567  1.00  0.730          H  
ATOM   4405  N   LYS A 276      -4.282  14.682 -19.881  1.00  0.410          N  
ATOM   4406  CA  LYS A 276      -5.635  14.810 -20.430  1.00  0.430          C  
ATOM   4407  C   LYS A 276      -6.508  15.775 -19.633  1.00  0.380          C  
ATOM   4408  O   LYS A 276      -7.301  16.521 -20.208  1.00  0.410          O  
ATOM   4409  CB  LYS A 276      -6.321  13.450 -20.537  1.00  0.590          C  
ATOM   4410  CG  LYS A 276      -5.778  12.553 -21.651  1.00  0.590          C  
ATOM   4411  CD  LYS A 276      -6.486  11.204 -21.670  1.00  0.590          C  
ATOM   4412  CE  LYS A 276      -5.954  10.305 -22.783  1.00  0.590          C  
ATOM   4413  NZ  LYS A 276      -6.640   8.977 -22.803  1.00  0.590          N  
ATOM   4414  H   LYS A 276      -3.956  13.756 -19.584  1.00  0.490          H  
ATOM   4415  HA  LYS A 276      -5.547  15.212 -21.438  1.00  0.520          H  
ATOM   4416 1HB  LYS A 276      -6.191  12.915 -19.591  1.00  0.710          H  
ATOM   4417 2HB  LYS A 276      -7.388  13.589 -20.693  1.00  0.710          H  
ATOM   4418 1HG  LYS A 276      -5.940  13.049 -22.607  1.00  0.710          H  
ATOM   4419 2HG  LYS A 276      -4.713  12.407 -21.529  1.00  0.710          H  
ATOM   4420 1HD  LYS A 276      -6.328  10.706 -20.710  1.00  0.710          H  
ATOM   4421 2HD  LYS A 276      -7.555  11.354 -21.812  1.00  0.710          H  
ATOM   4422 1HE  LYS A 276      -6.108  10.796 -23.742  1.00  0.710          H  
ATOM   4423 2HE  LYS A 276      -4.884  10.147 -22.632  1.00  0.710          H  
ATOM   4424 1HZ  LYS A 276      -6.261   8.411 -23.550  1.00  0.710          H  
ATOM   4425 2HZ  LYS A 276      -6.493   8.509 -21.920  1.00  0.710          H  
ATOM   4426 3HZ  LYS A 276      -7.631   9.109 -22.952  1.00  0.710          H  
ATOM   4427  N   ILE A 277      -6.335  15.794 -18.311  1.00  0.350          N  
ATOM   4428  CA  ILE A 277      -7.112  16.667 -17.435  1.00  0.370          C  
ATOM   4429  C   ILE A 277      -6.632  18.132 -17.513  1.00  0.400          C  
ATOM   4430  O   ILE A 277      -7.238  19.008 -16.894  1.00  0.590          O  
ATOM   4431  CB  ILE A 277      -7.078  16.151 -15.958  1.00  0.510          C  
ATOM   4432  CG1 ILE A 277      -8.245  16.714 -15.062  1.00  0.510          C  
ATOM   4433  CG2 ILE A 277      -5.794  16.525 -15.306  1.00  0.510          C  
ATOM   4434  CD1 ILE A 277      -9.643  16.237 -15.415  1.00  0.510          C  
ATOM   4435  H   ILE A 277      -5.680  15.122 -17.897  1.00  0.420          H  
ATOM   4436  HA  ILE A 277      -8.138  16.643 -17.781  1.00  0.440          H  
ATOM   4437  HB  ILE A 277      -7.157  15.062 -15.967  1.00  0.610          H  
ATOM   4438 1HG1 ILE A 277      -8.038  16.414 -14.044  1.00  0.610          H  
ATOM   4439 2HG1 ILE A 277      -8.243  17.796 -15.104  1.00  0.610          H  
ATOM   4440 1HG2 ILE A 277      -5.774  16.132 -14.303  1.00  0.610          H  
ATOM   4441 2HG2 ILE A 277      -4.998  16.111 -15.872  1.00  0.610          H  
ATOM   4442 3HG2 ILE A 277      -5.698  17.601 -15.265  1.00  0.610          H  
ATOM   4443 1HD1 ILE A 277     -10.358  16.671 -14.715  1.00  0.610          H  
ATOM   4444 2HD1 ILE A 277      -9.907  16.542 -16.422  1.00  0.610          H  
ATOM   4445 3HD1 ILE A 277      -9.684  15.150 -15.343  1.00  0.610          H  
ATOM   4446  N   GLY A 278      -5.521  18.406 -18.218  1.00  0.430          N  
ATOM   4447  CA  GLY A 278      -5.001  19.761 -18.309  1.00  0.460          C  
ATOM   4448  C   GLY A 278      -4.135  20.178 -17.122  1.00  0.450          C  
ATOM   4449  O   GLY A 278      -4.036  21.368 -16.820  1.00  0.480          O  
ATOM   4450  H   GLY A 278      -5.040  17.684 -18.755  1.00  0.520          H  
ATOM   4451 1HA  GLY A 278      -4.409  19.840 -19.223  1.00  0.550          H  
ATOM   4452 2HA  GLY A 278      -5.831  20.456 -18.414  1.00  0.550          H  
ATOM   4453  N   LEU A 279      -3.543  19.210 -16.419  1.00  0.420          N  
ATOM   4454  CA  LEU A 279      -2.713  19.503 -15.262  1.00  0.430          C  
ATOM   4455  C   LEU A 279      -1.223  19.459 -15.590  1.00  0.450          C  
ATOM   4456  O   LEU A 279      -0.465  20.345 -15.185  1.00  0.580          O  
ATOM   4457  CB  LEU A 279      -3.040  18.498 -14.160  1.00  0.600          C  
ATOM   4458  CG  LEU A 279      -2.277  18.579 -12.862  1.00  0.600          C  
ATOM   4459  CD1 LEU A 279      -2.511  19.907 -12.165  1.00  0.600          C  
ATOM   4460  CD2 LEU A 279      -2.747  17.465 -12.020  1.00  0.600          C  
ATOM   4461  H   LEU A 279      -3.627  18.235 -16.703  1.00  0.500          H  
ATOM   4462  HA  LEU A 279      -2.963  20.504 -14.921  1.00  0.520          H  
ATOM   4463 1HB  LEU A 279      -4.087  18.613 -13.909  1.00  0.720          H  
ATOM   4464 2HB  LEU A 279      -2.895  17.497 -14.560  1.00  0.720          H  
ATOM   4465  HG  LEU A 279      -1.202  18.475 -13.045  1.00  0.720          H  
ATOM   4466 1HD1 LEU A 279      -1.964  19.920 -11.221  1.00  0.720          H  
ATOM   4467 2HD1 LEU A 279      -2.158  20.727 -12.788  1.00  0.720          H  
ATOM   4468 3HD1 LEU A 279      -3.576  20.031 -11.967  1.00  0.720          H  
ATOM   4469 1HD2 LEU A 279      -2.223  17.501 -11.117  1.00  0.720          H  
ATOM   4470 2HD2 LEU A 279      -3.820  17.565 -11.827  1.00  0.720          H  
ATOM   4471 3HD2 LEU A 279      -2.555  16.536 -12.524  1.00  0.720          H  
ATOM   4472  N   MET A 280      -0.803  18.408 -16.290  1.00  0.440          N  
ATOM   4473  CA  MET A 280       0.599  18.238 -16.649  1.00  0.470          C  
ATOM   4474  C   MET A 280       0.832  18.929 -17.996  1.00  0.600          C  
ATOM   4475  O   MET A 280      -0.022  18.881 -18.884  1.00  0.710          O  
ATOM   4476  CB  MET A 280       0.972  16.757 -16.647  1.00  0.650          C  
ATOM   4477  CG  MET A 280       2.442  16.448 -16.886  1.00  0.650          C  
ATOM   4478  SD  MET A 280       2.846  14.697 -16.765  1.00  0.650          S  
ATOM   4479  CE  MET A 280       2.766  14.340 -15.025  1.00  0.650          C  
ATOM   4480  H   MET A 280      -1.493  17.717 -16.578  1.00  0.530          H  
ATOM   4481  HA  MET A 280       1.213  18.745 -15.908  1.00  0.560          H  
ATOM   4482 1HB  MET A 280       0.708  16.343 -15.691  1.00  0.780          H  
ATOM   4483 2HB  MET A 280       0.392  16.233 -17.401  1.00  0.780          H  
ATOM   4484 1HG  MET A 280       2.745  16.806 -17.853  1.00  0.780          H  
ATOM   4485 2HG  MET A 280       3.017  16.959 -16.159  1.00  0.780          H  
ATOM   4486 1HE  MET A 280       2.989  13.293 -14.856  1.00  0.780          H  
ATOM   4487 2HE  MET A 280       3.469  14.957 -14.486  1.00  0.780          H  
ATOM   4488 3HE  MET A 280       1.793  14.540 -14.675  1.00  0.780          H  
ATOM   4489  N   ALA A 281       1.968  19.612 -18.125  1.00  1.070          N  
ATOM   4490  CA  ALA A 281       2.335  20.362 -19.322  1.00  1.230          C  
ATOM   4491  C   ALA A 281       3.203  19.599 -20.317  1.00  0.990          C  
ATOM   4492  O   ALA A 281       4.422  19.538 -20.160  1.00  1.250          O  
ATOM   4493  CB  ALA A 281       3.072  21.622 -18.905  1.00  1.660          C  
ATOM   4494  H   ALA A 281       2.624  19.611 -17.349  1.00  1.280          H  
ATOM   4495  HA  ALA A 281       1.412  20.638 -19.832  1.00  1.480          H  
ATOM   4496 1HB  ALA A 281       3.308  22.216 -19.786  1.00  1.990          H  
ATOM   4497 2HB  ALA A 281       2.444  22.202 -18.232  1.00  1.990          H  
ATOM   4498 3HB  ALA A 281       4.002  21.353 -18.388  1.00  1.990          H  
ATOM   4499  N   ILE A 282       2.576  18.992 -21.319  1.00  0.750          N  
ATOM   4500  CA  ILE A 282       3.291  18.238 -22.348  1.00  0.760          C  
ATOM   4501  C   ILE A 282       2.838  18.708 -23.728  1.00  0.790          C  
ATOM   4502  O   ILE A 282       1.645  18.632 -24.049  1.00  0.810          O  
ATOM   4503  CB  ILE A 282       3.050  16.715 -22.213  1.00  1.060          C  
ATOM   4504  CG1 ILE A 282       3.524  16.247 -20.835  1.00  1.060          C  
ATOM   4505  CG2 ILE A 282       3.768  15.959 -23.316  1.00  1.060          C  
ATOM   4506  CD1 ILE A 282       3.179  14.841 -20.484  1.00  1.060          C  
ATOM   4507  H   ILE A 282       1.571  19.085 -21.386  1.00  0.900          H  
ATOM   4508  HA  ILE A 282       4.361  18.437 -22.259  1.00  0.910          H  
ATOM   4509  HB  ILE A 282       2.001  16.510 -22.298  1.00  1.270          H  
ATOM   4510 1HG1 ILE A 282       4.600  16.360 -20.789  1.00  1.270          H  
ATOM   4511 2HG1 ILE A 282       3.082  16.877 -20.086  1.00  1.270          H  
ATOM   4512 1HG2 ILE A 282       3.575  14.910 -23.226  1.00  1.270          H  
ATOM   4513 2HG2 ILE A 282       3.417  16.290 -24.293  1.00  1.270          H  
ATOM   4514 3HG2 ILE A 282       4.825  16.140 -23.230  1.00  1.270          H  
ATOM   4515 1HD1 ILE A 282       3.562  14.637 -19.507  1.00  1.270          H  
ATOM   4516 2HD1 ILE A 282       2.105  14.714 -20.488  1.00  1.270          H  
ATOM   4517 3HD1 ILE A 282       3.618  14.150 -21.170  1.00  1.270          H  
ATOM   4518  N   ASP A 283       3.766  19.199 -24.549  1.00  0.960          N  
ATOM   4519  CA  ASP A 283       3.431  19.652 -25.894  1.00  1.100          C  
ATOM   4520  C   ASP A 283       3.721  18.535 -26.894  1.00  0.970          C  
ATOM   4521  O   ASP A 283       4.209  17.454 -26.517  1.00  0.840          O  
ATOM   4522  CB  ASP A 283       4.233  20.919 -26.245  1.00  1.480          C  
ATOM   4523  CG  ASP A 283       3.577  21.817 -27.321  1.00  1.480          C  
ATOM   4524  OD1 ASP A 283       2.676  21.340 -27.976  1.00  1.480          O  
ATOM   4525  OD2 ASP A 283       3.974  22.949 -27.469  1.00  1.480          O  
ATOM   4526  H   ASP A 283       4.754  19.263 -24.265  1.00  1.150          H  
ATOM   4527  HA  ASP A 283       2.366  19.885 -25.935  1.00  1.320          H  
ATOM   4528 1HB  ASP A 283       4.395  21.503 -25.341  1.00  1.780          H  
ATOM   4529 2HB  ASP A 283       5.225  20.613 -26.606  1.00  1.780          H  
ATOM   4530  N   SER A 284       3.452  18.799 -28.166  1.00  1.100          N  
ATOM   4531  CA  SER A 284       3.727  17.823 -29.202  1.00  1.060          C  
ATOM   4532  C   SER A 284       5.201  17.468 -29.208  1.00  0.840          C  
ATOM   4533  O   SER A 284       6.070  18.339 -29.200  1.00  0.890          O  
ATOM   4534  CB  SER A 284       3.339  18.364 -30.566  1.00  1.500          C  
ATOM   4535  OG  SER A 284       1.953  18.565 -30.661  1.00  1.500          O  
ATOM   4536  H   SER A 284       3.023  19.698 -28.393  1.00  1.320          H  
ATOM   4537  HA  SER A 284       3.149  16.922 -28.997  1.00  1.270          H  
ATOM   4538 1HB  SER A 284       3.855  19.310 -30.732  1.00  1.800          H  
ATOM   4539 2HB  SER A 284       3.668  17.672 -31.341  1.00  1.800          H  
ATOM   4540  HG  SER A 284       1.802  18.972 -31.517  1.00  1.800          H  
ATOM   4541  N   ASN A 285       5.471  16.172 -29.273  1.00  0.730          N  
ATOM   4542  CA  ASN A 285       6.808  15.585 -29.322  1.00  0.670          C  
ATOM   4543  C   ASN A 285       7.687  15.830 -28.080  1.00  0.610          C  
ATOM   4544  O   ASN A 285       8.896  15.596 -28.128  1.00  0.660          O  
ATOM   4545  CB  ASN A 285       7.528  16.050 -30.572  1.00  0.960          C  
ATOM   4546  CG  ASN A 285       6.783  15.670 -31.817  1.00  0.960          C  
ATOM   4547  OD1 ASN A 285       6.230  14.566 -31.926  1.00  0.960          O  
ATOM   4548  ND2 ASN A 285       6.750  16.569 -32.766  1.00  0.960          N  
ATOM   4549  H   ASN A 285       4.686  15.534 -29.276  1.00  0.880          H  
ATOM   4550  HA  ASN A 285       6.687  14.501 -29.394  1.00  0.800          H  
ATOM   4551 1HB  ASN A 285       7.684  17.124 -30.555  1.00  1.150          H  
ATOM   4552 2HB  ASN A 285       8.511  15.586 -30.607  1.00  1.150          H  
ATOM   4553 1HD2 ASN A 285       6.267  16.377 -33.621  1.00  1.150          H  
ATOM   4554 2HD2 ASN A 285       7.206  17.450 -32.636  1.00  1.150          H  
ATOM   4555  N   ASP A 286       7.097  16.244 -26.949  1.00  0.590          N  
ATOM   4556  CA  ASP A 286       7.882  16.366 -25.715  1.00  0.650          C  
ATOM   4557  C   ASP A 286       8.171  14.996 -25.110  1.00  0.610          C  
ATOM   4558  O   ASP A 286       9.243  14.768 -24.536  1.00  0.640          O  
ATOM   4559  CB  ASP A 286       7.192  17.276 -24.714  1.00  0.890          C  
ATOM   4560  CG  ASP A 286       7.296  18.762 -25.066  1.00  0.890          C  
ATOM   4561  OD1 ASP A 286       8.151  19.146 -25.832  1.00  0.890          O  
ATOM   4562  OD2 ASP A 286       6.504  19.516 -24.538  1.00  0.890          O  
ATOM   4563  H   ASP A 286       6.105  16.504 -26.949  1.00  0.710          H  
ATOM   4564  HA  ASP A 286       8.837  16.826 -25.965  1.00  0.780          H  
ATOM   4565 1HB  ASP A 286       6.145  17.034 -24.727  1.00  1.060          H  
ATOM   4566 2HB  ASP A 286       7.563  17.090 -23.712  1.00  1.060          H  
ATOM   4567  N   ILE A 287       7.204  14.094 -25.233  1.00  0.640          N  
ATOM   4568  CA  ILE A 287       7.349  12.737 -24.739  1.00  0.620          C  
ATOM   4569  C   ILE A 287       7.481  11.863 -25.973  1.00  0.630          C  
ATOM   4570  O   ILE A 287       6.786  12.069 -26.974  1.00  0.710          O  
ATOM   4571  CB  ILE A 287       6.212  12.297 -23.775  1.00  0.880          C  
ATOM   4572  CG1 ILE A 287       4.819  12.399 -24.462  1.00  0.880          C  
ATOM   4573  CG2 ILE A 287       6.300  13.129 -22.461  1.00  0.880          C  
ATOM   4574  CD1 ILE A 287       3.668  11.801 -23.647  1.00  0.880          C  
ATOM   4575  H   ILE A 287       6.370  14.355 -25.736  1.00  0.770          H  
ATOM   4576  HA  ILE A 287       8.278  12.664 -24.183  1.00  0.740          H  
ATOM   4577  HB  ILE A 287       6.362  11.243 -23.523  1.00  1.050          H  
ATOM   4578 1HG1 ILE A 287       4.605  13.438 -24.670  1.00  1.050          H  
ATOM   4579 2HG1 ILE A 287       4.854  11.863 -25.407  1.00  1.050          H  
ATOM   4580 1HG2 ILE A 287       5.550  12.809 -21.751  1.00  1.050          H  
ATOM   4581 2HG2 ILE A 287       7.265  12.982 -22.022  1.00  1.050          H  
ATOM   4582 3HG2 ILE A 287       6.164  14.181 -22.683  1.00  1.050          H  
ATOM   4583 1HD1 ILE A 287       2.741  11.903 -24.211  1.00  1.050          H  
ATOM   4584 2HD1 ILE A 287       3.865  10.743 -23.465  1.00  1.050          H  
ATOM   4585 3HD1 ILE A 287       3.558  12.310 -22.702  1.00  1.050          H  
ATOM   4586  N   VAL A 288       8.414  10.939 -25.909  1.00  0.570          N  
ATOM   4587  CA  VAL A 288       8.763  10.058 -27.007  1.00  0.620          C  
ATOM   4588  C   VAL A 288       8.776   8.603 -26.554  1.00  0.570          C  
ATOM   4589  O   VAL A 288       8.735   8.321 -25.354  1.00  0.630          O  
ATOM   4590  CB  VAL A 288      10.132  10.488 -27.578  1.00  0.850          C  
ATOM   4591  CG1 VAL A 288      10.067  11.952 -28.097  1.00  0.850          C  
ATOM   4592  CG2 VAL A 288      11.192  10.354 -26.495  1.00  0.850          C  
ATOM   4593  H   VAL A 288       8.874  10.828 -25.007  1.00  0.680          H  
ATOM   4594  HA  VAL A 288       8.015  10.164 -27.792  1.00  0.740          H  
ATOM   4595  HB  VAL A 288      10.377   9.855 -28.418  1.00  1.020          H  
ATOM   4596 1HG1 VAL A 288      11.025  12.240 -28.515  1.00  1.020          H  
ATOM   4597 2HG1 VAL A 288       9.300  12.027 -28.869  1.00  1.020          H  
ATOM   4598 3HG1 VAL A 288       9.818  12.634 -27.285  1.00  1.020          H  
ATOM   4599 1HG2 VAL A 288      12.156  10.633 -26.882  1.00  1.020          H  
ATOM   4600 2HG2 VAL A 288      10.947  10.989 -25.647  1.00  1.020          H  
ATOM   4601 3HG2 VAL A 288      11.223   9.340 -26.186  1.00  1.020          H  
ATOM   4602  N   GLU A 289       8.824   7.669 -27.498  1.00  0.540          N  
ATOM   4603  CA  GLU A 289       8.905   6.267 -27.121  1.00  0.540          C  
ATOM   4604  C   GLU A 289      10.333   5.863 -26.811  1.00  0.550          C  
ATOM   4605  O   GLU A 289      11.285   6.431 -27.359  1.00  0.590          O  
ATOM   4606  CB  GLU A 289       8.358   5.335 -28.212  1.00  0.760          C  
ATOM   4607  CG  GLU A 289       6.862   5.436 -28.497  1.00  0.760          C  
ATOM   4608  CD  GLU A 289       6.418   4.407 -29.530  1.00  0.760          C  
ATOM   4609  OE1 GLU A 289       6.843   3.276 -29.433  1.00  0.760          O  
ATOM   4610  OE2 GLU A 289       5.688   4.751 -30.430  1.00  0.760          O  
ATOM   4611  H   GLU A 289       8.858   7.920 -28.502  1.00  0.650          H  
ATOM   4612  HA  GLU A 289       8.309   6.120 -26.220  1.00  0.650          H  
ATOM   4613 1HB  GLU A 289       8.878   5.544 -29.149  1.00  0.910          H  
ATOM   4614 2HB  GLU A 289       8.570   4.302 -27.946  1.00  0.910          H  
ATOM   4615 1HG  GLU A 289       6.309   5.284 -27.572  1.00  0.910          H  
ATOM   4616 2HG  GLU A 289       6.640   6.439 -28.864  1.00  0.910          H  
ATOM   4617  N   VAL A 290      10.466   4.786 -26.034  1.00  0.610          N  
ATOM   4618  CA  VAL A 290      11.745   4.145 -25.689  1.00  0.690          C  
ATOM   4619  C   VAL A 290      12.476   3.664 -26.968  1.00  0.820          C  
ATOM   4620  O   VAL A 290      13.655   3.316 -26.966  1.00  0.960          O  
ATOM   4621  CB  VAL A 290      11.490   2.986 -24.717  1.00  0.930          C  
ATOM   4622  CG1 VAL A 290      10.874   1.803 -25.452  1.00  0.930          C  
ATOM   4623  CG2 VAL A 290      12.772   2.642 -24.026  1.00  0.930          C  
ATOM   4624  H   VAL A 290       9.618   4.405 -25.632  1.00  0.730          H  
ATOM   4625  HA  VAL A 290      12.372   4.872 -25.185  1.00  0.830          H  
ATOM   4626  HB  VAL A 290      10.761   3.300 -23.967  1.00  1.120          H  
ATOM   4627 1HG1 VAL A 290      10.679   1.002 -24.744  1.00  1.120          H  
ATOM   4628 2HG1 VAL A 290       9.939   2.097 -25.922  1.00  1.120          H  
ATOM   4629 3HG1 VAL A 290      11.551   1.445 -26.210  1.00  1.120          H  
ATOM   4630 1HG2 VAL A 290      12.590   1.837 -23.329  1.00  1.120          H  
ATOM   4631 2HG2 VAL A 290      13.510   2.343 -24.739  1.00  1.120          H  
ATOM   4632 3HG2 VAL A 290      13.135   3.517 -23.488  1.00  1.120          H  
ATOM   4633  N   ARG A 291      11.694   3.578 -28.031  1.00  0.820          N  
ATOM   4634  CA  ARG A 291      12.046   3.198 -29.376  1.00  0.980          C  
ATOM   4635  C   ARG A 291      12.625   4.372 -30.181  1.00  1.020          C  
ATOM   4636  O   ARG A 291      13.410   4.153 -31.104  1.00  1.230          O  
ATOM   4637  CB  ARG A 291      10.796   2.675 -30.059  1.00  1.310          C  
ATOM   4638  CG  ARG A 291      10.928   2.237 -31.492  1.00  1.310          C  
ATOM   4639  CD  ARG A 291       9.621   1.707 -31.999  1.00  1.310          C  
ATOM   4640  NE  ARG A 291       8.565   2.745 -31.981  1.00  1.310          N  
ATOM   4641  CZ  ARG A 291       8.405   3.719 -32.917  1.00  1.310          C  
ATOM   4642  NH1 ARG A 291       9.228   3.805 -33.951  1.00  1.310          N  
ATOM   4643  NH2 ARG A 291       7.423   4.596 -32.796  1.00  1.310          N  
ATOM   4644  H   ARG A 291      10.736   3.840 -27.871  1.00  0.980          H  
ATOM   4645  HA  ARG A 291      12.793   2.413 -29.326  1.00  1.180          H  
ATOM   4646 1HB  ARG A 291      10.409   1.830 -29.492  1.00  1.570          H  
ATOM   4647 2HB  ARG A 291      10.038   3.454 -30.031  1.00  1.570          H  
ATOM   4648 1HG  ARG A 291      11.214   3.087 -32.104  1.00  1.570          H  
ATOM   4649 2HG  ARG A 291      11.683   1.464 -31.579  1.00  1.570          H  
ATOM   4650 1HD  ARG A 291       9.735   1.339 -33.016  1.00  1.570          H  
ATOM   4651 2HD  ARG A 291       9.298   0.887 -31.356  1.00  1.570          H  
ATOM   4652  HE  ARG A 291       7.894   2.737 -31.182  1.00  1.570          H  
ATOM   4653 1HH1 ARG A 291       9.986   3.150 -34.054  1.00  1.570          H  
ATOM   4654 2HH1 ARG A 291       9.103   4.537 -34.637  1.00  1.570          H  
ATOM   4655 1HH2 ARG A 291       6.775   4.550 -31.992  1.00  1.570          H  
ATOM   4656 2HH2 ARG A 291       7.318   5.333 -33.471  1.00  1.570          H  
ATOM   4657  N   ASP A 292      12.227   5.617 -29.860  1.00  0.930          N  
ATOM   4658  CA  ASP A 292      12.665   6.795 -30.605  1.00  1.000          C  
ATOM   4659  C   ASP A 292      14.007   7.251 -30.089  1.00  0.960          C  
ATOM   4660  O   ASP A 292      14.865   7.690 -30.858  1.00  1.000          O  
ATOM   4661  CB  ASP A 292      11.692   7.970 -30.433  1.00  1.370          C  
ATOM   4662  CG  ASP A 292      10.304   7.798 -31.072  1.00  1.370          C  
ATOM   4663  OD1 ASP A 292      10.239   7.559 -32.265  1.00  1.370          O  
ATOM   4664  OD2 ASP A 292       9.304   7.948 -30.364  1.00  1.370          O  
ATOM   4665  H   ASP A 292      11.612   5.782 -29.070  1.00  1.120          H  
ATOM   4666  HA  ASP A 292      12.756   6.540 -31.662  1.00  1.200          H  
ATOM   4667 1HB  ASP A 292      11.556   8.131 -29.366  1.00  1.650          H  
ATOM   4668 2HB  ASP A 292      12.148   8.875 -30.835  1.00  1.650          H  
ATOM   4669  N   ILE A 293      14.217   7.080 -28.784  1.00  0.930          N  
ATOM   4670  CA  ILE A 293      15.465   7.512 -28.157  1.00  0.920          C  
ATOM   4671  C   ILE A 293      16.686   6.768 -28.661  1.00  0.860          C  
ATOM   4672  O   ILE A 293      17.806   7.223 -28.477  1.00  0.840          O  
ATOM   4673  CB  ILE A 293      15.403   7.500 -26.630  1.00  1.290          C  
ATOM   4674  CG1 ILE A 293      15.139   6.085 -26.109  1.00  1.290          C  
ATOM   4675  CG2 ILE A 293      14.377   8.497 -26.202  1.00  1.290          C  
ATOM   4676  CD1 ILE A 293      15.316   5.879 -24.600  1.00  1.290          C  
ATOM   4677  H   ILE A 293      13.442   6.702 -28.229  1.00  1.120          H  
ATOM   4678  HA  ILE A 293      15.611   8.542 -28.430  1.00  1.100          H  
ATOM   4679  HB  ILE A 293      16.339   7.796 -26.244  1.00  1.550          H  
ATOM   4680 1HG1 ILE A 293      14.129   5.838 -26.365  1.00  1.550          H  
ATOM   4681 2HG1 ILE A 293      15.799   5.386 -26.612  1.00  1.550          H  
ATOM   4682 1HG2 ILE A 293      14.338   8.548 -25.133  1.00  1.550          H  
ATOM   4683 2HG2 ILE A 293      14.631   9.463 -26.577  1.00  1.550          H  
ATOM   4684 3HG2 ILE A 293      13.409   8.205 -26.602  1.00  1.550          H  
ATOM   4685 1HD1 ILE A 293      15.086   4.842 -24.361  1.00  1.550          H  
ATOM   4686 2HD1 ILE A 293      16.341   6.092 -24.329  1.00  1.550          H  
ATOM   4687 3HD1 ILE A 293      14.656   6.524 -24.040  1.00  1.550          H  
ATOM   4688  N   LYS A 294      16.478   5.659 -29.355  1.00  0.860          N  
ATOM   4689  CA  LYS A 294      17.567   4.900 -29.946  1.00  0.840          C  
ATOM   4690  C   LYS A 294      18.329   5.741 -30.974  1.00  0.780          C  
ATOM   4691  O   LYS A 294      19.473   5.430 -31.311  1.00  0.770          O  
ATOM   4692  CB  LYS A 294      17.051   3.616 -30.605  1.00  1.180          C  
ATOM   4693  CG  LYS A 294      16.575   2.485 -29.655  1.00  1.180          C  
ATOM   4694  CD  LYS A 294      17.772   1.866 -28.892  1.00  1.180          C  
ATOM   4695  CE  LYS A 294      17.413   0.555 -28.186  1.00  1.180          C  
ATOM   4696  NZ  LYS A 294      18.601  -0.035 -27.477  1.00  1.180          N  
ATOM   4697  H   LYS A 294      15.522   5.349 -29.478  1.00  1.030          H  
ATOM   4698  HA  LYS A 294      18.271   4.642 -29.158  1.00  1.010          H  
ATOM   4699 1HB  LYS A 294      16.202   3.869 -31.248  1.00  1.420          H  
ATOM   4700 2HB  LYS A 294      17.827   3.208 -31.249  1.00  1.420          H  
ATOM   4701 1HG  LYS A 294      15.859   2.894 -28.931  1.00  1.420          H  
ATOM   4702 2HG  LYS A 294      16.071   1.711 -30.233  1.00  1.420          H  
ATOM   4703 1HD  LYS A 294      18.597   1.687 -29.583  1.00  1.420          H  
ATOM   4704 2HD  LYS A 294      18.109   2.564 -28.127  1.00  1.420          H  
ATOM   4705 1HE  LYS A 294      16.620   0.725 -27.459  1.00  1.420          H  
ATOM   4706 2HE  LYS A 294      17.063  -0.156 -28.933  1.00  1.420          H  
ATOM   4707 1HZ  LYS A 294      18.353  -0.921 -27.041  1.00  1.420          H  
ATOM   4708 2HZ  LYS A 294      19.340  -0.200 -28.144  1.00  1.420          H  
ATOM   4709 3HZ  LYS A 294      18.927   0.607 -26.763  1.00  1.420          H  
ATOM   4710  N   ASN A 295      17.676   6.784 -31.505  1.00  0.780          N  
ATOM   4711  CA  ASN A 295      18.270   7.658 -32.497  1.00  0.750          C  
ATOM   4712  C   ASN A 295      18.764   8.984 -31.901  1.00  0.770          C  
ATOM   4713  O   ASN A 295      19.127   9.897 -32.650  1.00  0.780          O  
ATOM   4714  CB  ASN A 295      17.244   7.947 -33.573  1.00  1.060          C  
ATOM   4715  CG  ASN A 295      16.865   6.730 -34.363  1.00  1.060          C  
ATOM   4716  OD1 ASN A 295      17.713   5.941 -34.803  1.00  1.060          O  
ATOM   4717  ND2 ASN A 295      15.578   6.553 -34.550  1.00  1.060          N  
ATOM   4718  H   ASN A 295      16.725   6.994 -31.187  1.00  0.940          H  
ATOM   4719  HA  ASN A 295      19.130   7.155 -32.937  1.00  0.900          H  
ATOM   4720 1HB  ASN A 295      16.345   8.358 -33.106  1.00  1.270          H  
ATOM   4721 2HB  ASN A 295      17.630   8.699 -34.255  1.00  1.270          H  
ATOM   4722 1HD2 ASN A 295      15.248   5.762 -35.064  1.00  1.270          H  
ATOM   4723 2HD2 ASN A 295      14.922   7.211 -34.172  1.00  1.270          H  
ATOM   4724  N   TYR A 296      18.770   9.118 -30.568  1.00  0.790          N  
ATOM   4725  CA  TYR A 296      19.169  10.379 -29.951  1.00  0.820          C  
ATOM   4726  C   TYR A 296      20.483  10.185 -29.180  1.00  0.820          C  
ATOM   4727  O   TYR A 296      20.763   9.078 -28.725  1.00  0.800          O  
ATOM   4728  CB  TYR A 296      18.079  10.873 -28.985  1.00  1.140          C  
ATOM   4729  CG  TYR A 296      16.688  11.136 -29.594  1.00  1.140          C  
ATOM   4730  CD1 TYR A 296      16.483  11.333 -30.960  1.00  1.140          C  
ATOM   4731  CD2 TYR A 296      15.598  11.152 -28.746  1.00  1.140          C  
ATOM   4732  CE1 TYR A 296      15.215  11.520 -31.447  1.00  1.140          C  
ATOM   4733  CE2 TYR A 296      14.326  11.333 -29.240  1.00  1.140          C  
ATOM   4734  CZ  TYR A 296      14.134  11.516 -30.584  1.00  1.140          C  
ATOM   4735  OH  TYR A 296      12.868  11.696 -31.091  1.00  1.140          O  
ATOM   4736  H   TYR A 296      18.484   8.342 -29.964  1.00  0.950          H  
ATOM   4737  HA  TYR A 296      19.299  11.107 -30.734  1.00  0.980          H  
ATOM   4738 1HB  TYR A 296      17.944  10.129 -28.215  1.00  1.360          H  
ATOM   4739 2HB  TYR A 296      18.411  11.784 -28.490  1.00  1.360          H  
ATOM   4740  HD1 TYR A 296      17.305  11.334 -31.659  1.00  1.360          H  
ATOM   4741  HD2 TYR A 296      15.754  11.009 -27.679  1.00  1.360          H  
ATOM   4742  HE1 TYR A 296      15.064  11.667 -32.516  1.00  1.360          H  
ATOM   4743  HE2 TYR A 296      13.478  11.332 -28.570  1.00  1.360          H  
ATOM   4744  HH  TYR A 296      12.221  11.575 -30.393  1.00  1.360          H  
ATOM   4745  N   PRO A 297      21.344  11.211 -29.058  1.00  0.850          N  
ATOM   4746  CA  PRO A 297      22.530  11.202 -28.221  1.00  0.860          C  
ATOM   4747  C   PRO A 297      22.154  10.926 -26.777  1.00  0.830          C  
ATOM   4748  O   PRO A 297      21.136  11.428 -26.310  1.00  0.790          O  
ATOM   4749  CB  PRO A 297      23.065  12.623 -28.391  1.00  1.290          C  
ATOM   4750  CG  PRO A 297      22.546  13.081 -29.730  1.00  1.290          C  
ATOM   4751  CD  PRO A 297      21.181  12.449 -29.858  1.00  1.290          C  
ATOM   4752  HA  PRO A 297      23.242  10.449 -28.598  1.00  1.030          H  
ATOM   4753 1HB  PRO A 297      22.698  13.255 -27.574  1.00  1.550          H  
ATOM   4754 2HB  PRO A 297      24.156  12.620 -28.327  1.00  1.550          H  
ATOM   4755 1HG  PRO A 297      22.498  14.183 -29.752  1.00  1.550          H  
ATOM   4756 2HG  PRO A 297      23.234  12.777 -30.530  1.00  1.550          H  
ATOM   4757 1HD  PRO A 297      20.399  13.101 -29.438  1.00  1.550          H  
ATOM   4758 2HD  PRO A 297      21.041  12.239 -30.926  1.00  1.550          H  
ATOM   4759  N   ASP A 298      22.975  10.174 -26.049  1.00  0.840          N  
ATOM   4760  CA  ASP A 298      22.735   9.878 -24.633  1.00  0.810          C  
ATOM   4761  C   ASP A 298      22.309  11.116 -23.849  1.00  0.760          C  
ATOM   4762  O   ASP A 298      21.319  11.119 -23.116  1.00  0.710          O  
ATOM   4763  CB  ASP A 298      23.984   9.255 -24.009  1.00  1.150          C  
ATOM   4764  CG  ASP A 298      25.232  10.102 -24.190  1.00  1.150          C  
ATOM   4765  OD1 ASP A 298      25.231  10.964 -25.067  1.00  1.150          O  
ATOM   4766  OD2 ASP A 298      26.167   9.900 -23.461  1.00  1.150          O  
ATOM   4767  H   ASP A 298      23.821   9.814 -26.477  1.00  1.010          H  
ATOM   4768  HA  ASP A 298      21.938   9.145 -24.567  1.00  0.970          H  
ATOM   4769 1HB  ASP A 298      23.818   9.109 -22.947  1.00  1.380          H  
ATOM   4770 2HB  ASP A 298      24.157   8.274 -24.446  1.00  1.380          H  
ATOM   4771  N   ARG A 299      23.077  12.172 -24.034  1.00  0.800          N  
ATOM   4772  CA  ARG A 299      22.931  13.457 -23.371  1.00  0.770          C  
ATOM   4773  C   ARG A 299      21.598  14.162 -23.616  1.00  0.740          C  
ATOM   4774  O   ARG A 299      21.269  15.098 -22.883  1.00  0.740          O  
ATOM   4775  CB  ARG A 299      24.055  14.387 -23.783  1.00  1.090          C  
ATOM   4776  CG  ARG A 299      24.044  14.789 -25.240  1.00  1.090          C  
ATOM   4777  CD  ARG A 299      25.183  15.649 -25.582  1.00  1.090          C  
ATOM   4778  NE  ARG A 299      25.149  16.021 -26.989  1.00  1.090          N  
ATOM   4779  CZ  ARG A 299      25.710  15.330 -28.012  1.00  1.090          C  
ATOM   4780  NH1 ARG A 299      26.409  14.227 -27.799  1.00  1.090          N  
ATOM   4781  NH2 ARG A 299      25.549  15.783 -29.241  1.00  1.090          N  
ATOM   4782  H   ARG A 299      23.869  12.020 -24.663  1.00  0.960          H  
ATOM   4783  HA  ARG A 299      23.030  13.282 -22.298  1.00  0.920          H  
ATOM   4784 1HB  ARG A 299      24.028  15.289 -23.174  1.00  1.310          H  
ATOM   4785 2HB  ARG A 299      25.008  13.892 -23.592  1.00  1.310          H  
ATOM   4786 1HG  ARG A 299      24.100  13.893 -25.847  1.00  1.310          H  
ATOM   4787 2HG  ARG A 299      23.135  15.334 -25.477  1.00  1.310          H  
ATOM   4788 1HD  ARG A 299      25.123  16.562 -24.989  1.00  1.310          H  
ATOM   4789 2HD  ARG A 299      26.120  15.141 -25.367  1.00  1.310          H  
ATOM   4790  HE  ARG A 299      24.625  16.855 -27.226  1.00  1.310          H  
ATOM   4791 1HH1 ARG A 299      26.541  13.875 -26.862  1.00  1.310          H  
ATOM   4792 2HH1 ARG A 299      26.821  13.731 -28.577  1.00  1.310          H  
ATOM   4793 1HH2 ARG A 299      24.998  16.615 -29.386  1.00  1.310          H  
ATOM   4794 2HH2 ARG A 299      25.955  15.294 -30.025  1.00  1.310          H  
ATOM   4795  N   ASN A 300      20.861  13.764 -24.664  1.00  0.730          N  
ATOM   4796  CA  ASN A 300      19.576  14.354 -25.034  1.00  0.700          C  
ATOM   4797  C   ASN A 300      18.384  13.459 -24.628  1.00  0.690          C  
ATOM   4798  O   ASN A 300      17.246  13.681 -25.072  1.00  0.690          O  
ATOM   4799  CB  ASN A 300      19.538  14.640 -26.529  1.00  0.990          C  
ATOM   4800  CG  ASN A 300      20.443  15.797 -26.963  1.00  0.990          C  
ATOM   4801  OD1 ASN A 300      21.476  15.616 -27.627  1.00  0.990          O  
ATOM   4802  ND2 ASN A 300      20.050  17.003 -26.618  1.00  0.990          N  
ATOM   4803  H   ASN A 300      21.179  12.966 -25.222  1.00  0.880          H  
ATOM   4804  HA  ASN A 300      19.477  15.304 -24.513  1.00  0.840          H  
ATOM   4805 1HB  ASN A 300      19.841  13.739 -27.065  1.00  1.190          H  
ATOM   4806 2HB  ASN A 300      18.516  14.870 -26.826  1.00  1.190          H  
ATOM   4807 1HD2 ASN A 300      20.590  17.801 -26.883  1.00  1.190          H  
ATOM   4808 2HD2 ASN A 300      19.178  17.146 -26.103  1.00  1.190          H  
ATOM   4809  N   ILE A 301      18.637  12.452 -23.788  1.00  0.680          N  
ATOM   4810  CA  ILE A 301      17.591  11.519 -23.381  1.00  0.660          C  
ATOM   4811  C   ILE A 301      17.252  11.495 -21.893  1.00  0.640          C  
ATOM   4812  O   ILE A 301      18.141  11.395 -21.038  1.00  0.640          O  
ATOM   4813  CB  ILE A 301      18.014  10.083 -23.772  1.00  0.930          C  
ATOM   4814  CG1 ILE A 301      18.189   9.982 -25.298  1.00  0.930          C  
ATOM   4815  CG2 ILE A 301      16.958   9.043 -23.251  1.00  0.930          C  
ATOM   4816  CD1 ILE A 301      18.931   8.734 -25.735  1.00  0.930          C  
ATOM   4817  H   ILE A 301      19.597  12.286 -23.459  1.00  0.820          H  
ATOM   4818  HA  ILE A 301      16.680  11.774 -23.919  1.00  0.790          H  
ATOM   4819  HB  ILE A 301      18.987   9.870 -23.335  1.00  1.120          H  
ATOM   4820 1HG1 ILE A 301      17.213   9.999 -25.766  1.00  1.120          H  
ATOM   4821 2HG1 ILE A 301      18.757  10.832 -25.654  1.00  1.120          H  
ATOM   4822 1HG2 ILE A 301      17.261   8.053 -23.516  1.00  1.120          H  
ATOM   4823 2HG2 ILE A 301      16.870   9.089 -22.172  1.00  1.120          H  
ATOM   4824 3HG2 ILE A 301      15.992   9.252 -23.690  1.00  1.120          H  
ATOM   4825 1HD1 ILE A 301      19.035   8.727 -26.811  1.00  1.120          H  
ATOM   4826 2HD1 ILE A 301      19.907   8.738 -25.294  1.00  1.120          H  
ATOM   4827 3HD1 ILE A 301      18.420   7.838 -25.436  1.00  1.120          H  
ATOM   4828  N   LEU A 302      15.955  11.592 -21.596  1.00  0.620          N  
ATOM   4829  CA  LEU A 302      15.460  11.424 -20.236  1.00  0.600          C  
ATOM   4830  C   LEU A 302      14.427  10.312 -20.141  1.00  0.560          C  
ATOM   4831  O   LEU A 302      13.443  10.290 -20.874  1.00  0.550          O  
ATOM   4832  CB  LEU A 302      14.844  12.701 -19.648  1.00  0.850          C  
ATOM   4833  CG  LEU A 302      14.024  12.467 -18.284  1.00  0.850          C  
ATOM   4834  CD1 LEU A 302      14.887  11.996 -17.185  1.00  0.850          C  
ATOM   4835  CD2 LEU A 302      13.462  13.679 -17.828  1.00  0.850          C  
ATOM   4836  H   LEU A 302      15.276  11.746 -22.348  1.00  0.740          H  
ATOM   4837  HA  LEU A 302      16.302  11.150 -19.614  1.00  0.720          H  
ATOM   4838 1HB  LEU A 302      15.645  13.404 -19.439  1.00  1.020          H  
ATOM   4839 2HB  LEU A 302      14.189  13.134 -20.390  1.00  1.020          H  
ATOM   4840  HG  LEU A 302      13.227  11.742 -18.462  1.00  1.020          H  
ATOM   4841 1HD1 LEU A 302      14.266  11.860 -16.322  1.00  1.020          H  
ATOM   4842 2HD1 LEU A 302      15.331  11.082 -17.399  1.00  1.020          H  
ATOM   4843 3HD1 LEU A 302      15.659  12.719 -16.991  1.00  1.020          H  
ATOM   4844 1HD2 LEU A 302      12.929  13.485 -16.936  1.00  1.020          H  
ATOM   4845 2HD2 LEU A 302      14.276  14.342 -17.621  1.00  1.020          H  
ATOM   4846 3HD2 LEU A 302      12.799  14.095 -18.557  1.00  1.020          H  
ATOM   4847  N   ILE A 303      14.639   9.404 -19.220  1.00  0.540          N  
ATOM   4848  CA  ILE A 303      13.690   8.337 -18.984  1.00  0.500          C  
ATOM   4849  C   ILE A 303      13.070   8.482 -17.604  1.00  0.490          C  
ATOM   4850  O   ILE A 303      13.787   8.707 -16.640  1.00  0.500          O  
ATOM   4851  CB  ILE A 303      14.380   6.967 -19.078  1.00  0.720          C  
ATOM   4852  CG1 ILE A 303      14.973   6.759 -20.508  1.00  0.720          C  
ATOM   4853  CG2 ILE A 303      13.395   5.875 -18.709  1.00  0.720          C  
ATOM   4854  CD1 ILE A 303      15.896   5.575 -20.634  1.00  0.720          C  
ATOM   4855  H   ILE A 303      15.514   9.449 -18.677  1.00  0.650          H  
ATOM   4856  HA  ILE A 303      12.897   8.392 -19.727  1.00  0.600          H  
ATOM   4857  HB  ILE A 303      15.199   6.939 -18.389  1.00  0.860          H  
ATOM   4858 1HG1 ILE A 303      14.167   6.625 -21.210  1.00  0.860          H  
ATOM   4859 2HG1 ILE A 303      15.529   7.648 -20.789  1.00  0.860          H  
ATOM   4860 1HG2 ILE A 303      13.880   4.925 -18.756  1.00  0.860          H  
ATOM   4861 2HG2 ILE A 303      13.014   6.006 -17.698  1.00  0.860          H  
ATOM   4862 3HG2 ILE A 303      12.562   5.907 -19.412  1.00  0.860          H  
ATOM   4863 1HD1 ILE A 303      16.257   5.513 -21.656  1.00  0.860          H  
ATOM   4864 2HD1 ILE A 303      16.743   5.692 -19.957  1.00  0.860          H  
ATOM   4865 3HD1 ILE A 303      15.372   4.671 -20.393  1.00  0.860          H  
ATOM   4866  N   LEU A 304      11.750   8.425 -17.504  1.00  0.480          N  
ATOM   4867  CA  LEU A 304      11.116   8.442 -16.200  1.00  0.490          C  
ATOM   4868  C   LEU A 304      10.655   7.033 -15.948  1.00  0.480          C  
ATOM   4869  O   LEU A 304      10.212   6.366 -16.888  1.00  0.590          O  
ATOM   4870  CB  LEU A 304       9.907   9.370 -16.143  1.00  0.680          C  
ATOM   4871  CG  LEU A 304      10.144  10.818 -16.498  1.00  0.680          C  
ATOM   4872  CD1 LEU A 304       8.858  11.536 -16.404  1.00  0.680          C  
ATOM   4873  CD2 LEU A 304      11.146  11.429 -15.588  1.00  0.680          C  
ATOM   4874  H   LEU A 304      11.181   8.305 -18.338  1.00  0.580          H  
ATOM   4875  HA  LEU A 304      11.834   8.709 -15.444  1.00  0.590          H  
ATOM   4876 1HB  LEU A 304       9.157   8.980 -16.816  1.00  0.820          H  
ATOM   4877 2HB  LEU A 304       9.500   9.336 -15.133  1.00  0.820          H  
ATOM   4878  HG  LEU A 304      10.503  10.886 -17.509  1.00  0.820          H  
ATOM   4879 1HD1 LEU A 304       9.008  12.577 -16.665  1.00  0.820          H  
ATOM   4880 2HD1 LEU A 304       8.134  11.097 -17.074  1.00  0.820          H  
ATOM   4881 3HD1 LEU A 304       8.514  11.454 -15.388  1.00  0.820          H  
ATOM   4882 1HD2 LEU A 304      11.262  12.450 -15.878  1.00  0.820          H  
ATOM   4883 2HD2 LEU A 304      10.805  11.379 -14.552  1.00  0.820          H  
ATOM   4884 3HD2 LEU A 304      12.090  10.915 -15.687  1.00  0.820          H  
ATOM   4885  N   CYS A 305      10.723   6.569 -14.715  1.00  0.440          N  
ATOM   4886  CA  CYS A 305      10.270   5.208 -14.512  1.00  0.500          C  
ATOM   4887  C   CYS A 305       9.860   4.826 -13.105  1.00  0.410          C  
ATOM   4888  O   CYS A 305       9.978   5.592 -12.136  1.00  0.400          O  
ATOM   4889  CB  CYS A 305      11.351   4.225 -14.954  1.00  0.680          C  
ATOM   4890  SG  CYS A 305      12.832   4.158 -13.957  1.00  0.680          S  
ATOM   4891  H   CYS A 305      11.139   7.146 -13.977  1.00  0.530          H  
ATOM   4892  HA  CYS A 305       9.399   5.049 -15.147  1.00  0.600          H  
ATOM   4893 1HB  CYS A 305      10.920   3.258 -14.988  1.00  0.810          H  
ATOM   4894 2HB  CYS A 305      11.663   4.474 -15.960  1.00  0.810          H  
ATOM   4895  HG  CYS A 305      12.290   3.382 -12.981  1.00  0.810          H  
ATOM   4896  N   THR A 306       9.369   3.601 -13.025  1.00  0.410          N  
ATOM   4897  CA  THR A 306       9.037   2.931 -11.778  1.00  0.410          C  
ATOM   4898  C   THR A 306      10.232   2.119 -11.229  1.00  0.450          C  
ATOM   4899  O   THR A 306      11.226   1.891 -11.936  1.00  0.470          O  
ATOM   4900  CB  THR A 306       7.851   1.974 -12.001  1.00  0.570          C  
ATOM   4901  OG1 THR A 306       8.248   0.890 -12.895  1.00  0.570          O  
ATOM   4902  CG2 THR A 306       6.689   2.762 -12.655  1.00  0.570          C  
ATOM   4903  H   THR A 306       9.190   3.115 -13.912  1.00  0.490          H  
ATOM   4904  HA  THR A 306       8.761   3.686 -11.039  1.00  0.490          H  
ATOM   4905  HB  THR A 306       7.528   1.555 -11.051  1.00  0.690          H  
ATOM   4906  HG1 THR A 306       7.559   0.213 -12.875  1.00  0.690          H  
ATOM   4907 1HG2 THR A 306       5.852   2.091 -12.820  1.00  0.690          H  
ATOM   4908 2HG2 THR A 306       6.383   3.574 -11.997  1.00  0.690          H  
ATOM   4909 3HG2 THR A 306       7.003   3.176 -13.611  1.00  0.690          H  
ATOM   4910  N   GLY A 307      10.109   1.649  -9.973  1.00  0.480          N  
ATOM   4911  CA  GLY A 307      11.130   0.774  -9.373  1.00  0.490          C  
ATOM   4912  C   GLY A 307      12.019   1.335  -8.275  1.00  0.480          C  
ATOM   4913  O   GLY A 307      12.968   0.668  -7.864  1.00  0.510          O  
ATOM   4914  H   GLY A 307       9.277   1.885  -9.446  1.00  0.580          H  
ATOM   4915 1HA  GLY A 307      10.614  -0.088  -8.959  1.00  0.590          H  
ATOM   4916 2HA  GLY A 307      11.770   0.386 -10.163  1.00  0.590          H  
ATOM   4917  N   SER A 308      11.702   2.507  -7.737  1.00  0.430          N  
ATOM   4918  CA  SER A 308      12.517   3.089  -6.665  1.00  0.440          C  
ATOM   4919  C   SER A 308      12.500   2.267  -5.386  1.00  0.470          C  
ATOM   4920  O   SER A 308      13.357   2.428  -4.523  1.00  0.510          O  
ATOM   4921  CB  SER A 308      12.060   4.488  -6.350  1.00  0.610          C  
ATOM   4922  OG  SER A 308      10.757   4.514  -5.783  1.00  0.610          O  
ATOM   4923  H   SER A 308      10.902   3.026  -8.069  1.00  0.520          H  
ATOM   4924  HA  SER A 308      13.550   3.141  -7.012  1.00  0.530          H  
ATOM   4925 1HB  SER A 308      12.771   4.911  -5.645  1.00  0.730          H  
ATOM   4926 2HB  SER A 308      12.088   5.104  -7.228  1.00  0.730          H  
ATOM   4927  HG  SER A 308      10.509   5.449  -5.769  1.00  0.730          H  
ATOM   4928  N   GLN A 309      11.515   1.376  -5.275  1.00  0.480          N  
ATOM   4929  CA  GLN A 309      11.334   0.509  -4.121  1.00  0.550          C  
ATOM   4930  C   GLN A 309      12.029  -0.834  -4.265  1.00  0.590          C  
ATOM   4931  O   GLN A 309      11.895  -1.691  -3.399  1.00  0.650          O  
ATOM   4932  CB  GLN A 309       9.855   0.273  -3.857  1.00  0.740          C  
ATOM   4933  CG  GLN A 309       9.127   1.528  -3.578  1.00  0.740          C  
ATOM   4934  CD  GLN A 309       9.708   2.261  -2.399  1.00  0.740          C  
ATOM   4935  OE1 GLN A 309       9.873   1.694  -1.296  1.00  0.740          O  
ATOM   4936  NE2 GLN A 309      10.032   3.523  -2.646  1.00  0.740          N  
ATOM   4937  H   GLN A 309      10.861   1.325  -6.039  1.00  0.580          H  
ATOM   4938  HA  GLN A 309      11.752   1.010  -3.257  1.00  0.660          H  
ATOM   4939 1HB  GLN A 309       9.399  -0.206  -4.723  1.00  0.890          H  
ATOM   4940 2HB  GLN A 309       9.735  -0.395  -3.004  1.00  0.890          H  
ATOM   4941 1HG  GLN A 309       9.183   2.187  -4.443  1.00  0.890          H  
ATOM   4942 2HG  GLN A 309       8.089   1.290  -3.354  1.00  0.890          H  
ATOM   4943 1HE2 GLN A 309      10.408   4.149  -1.926  1.00  0.890          H  
ATOM   4944 2HE2 GLN A 309       9.928   3.890  -3.582  1.00  0.890          H  
ATOM   4945  N   GLY A 310      12.723  -1.052  -5.376  1.00  0.580          N  
ATOM   4946  CA  GLY A 310      13.410  -2.325  -5.561  1.00  0.640          C  
ATOM   4947  C   GLY A 310      12.529  -3.430  -6.133  1.00  0.620          C  
ATOM   4948  O   GLY A 310      12.970  -4.573  -6.216  1.00  0.640          O  
ATOM   4949  H   GLY A 310      12.790  -0.321  -6.091  1.00  0.700          H  
ATOM   4950 1HA  GLY A 310      14.270  -2.192  -6.197  1.00  0.770          H  
ATOM   4951 2HA  GLY A 310      13.805  -2.644  -4.603  1.00  0.770          H  
ATOM   4952  N   GLU A 311      11.302  -3.080  -6.536  1.00  0.590          N  
ATOM   4953  CA  GLU A 311      10.307  -4.014  -7.077  1.00  0.580          C  
ATOM   4954  C   GLU A 311      10.826  -4.840  -8.250  1.00  0.610          C  
ATOM   4955  O   GLU A 311      11.306  -4.305  -9.253  1.00  0.590          O  
ATOM   4956  CB  GLU A 311       9.070  -3.221  -7.517  1.00  0.820          C  
ATOM   4957  CG  GLU A 311       7.930  -4.062  -8.092  1.00  0.820          C  
ATOM   4958  CD  GLU A 311       6.753  -3.250  -8.518  1.00  0.820          C  
ATOM   4959  OE1 GLU A 311       6.836  -2.048  -8.474  1.00  0.820          O  
ATOM   4960  OE2 GLU A 311       5.761  -3.833  -8.880  1.00  0.820          O  
ATOM   4961  H   GLU A 311      11.049  -2.113  -6.420  1.00  0.710          H  
ATOM   4962  HA  GLU A 311      10.022  -4.704  -6.281  1.00  0.700          H  
ATOM   4963 1HB  GLU A 311       8.672  -2.683  -6.656  1.00  0.980          H  
ATOM   4964 2HB  GLU A 311       9.362  -2.482  -8.239  1.00  0.980          H  
ATOM   4965 1HG  GLU A 311       8.289  -4.591  -8.961  1.00  0.980          H  
ATOM   4966 2HG  GLU A 311       7.617  -4.800  -7.354  1.00  0.980          H  
ATOM   4967  N   GLU A 312      10.645  -6.159  -8.174  1.00  0.660          N  
ATOM   4968  CA  GLU A 312      11.174  -7.048  -9.199  1.00  0.710          C  
ATOM   4969  C   GLU A 312      10.660  -6.784 -10.612  1.00  0.700          C  
ATOM   4970  O   GLU A 312      11.409  -6.873 -11.589  1.00  1.220          O  
ATOM   4971  CB  GLU A 312      10.837  -8.503  -8.849  1.00  0.970          C  
ATOM   4972  CG  GLU A 312      11.488  -9.033  -7.574  1.00  0.970          C  
ATOM   4973  CD  GLU A 312      10.715  -8.666  -6.324  1.00  0.970          C  
ATOM   4974  OE1 GLU A 312       9.722  -7.972  -6.445  1.00  0.970          O  
ATOM   4975  OE2 GLU A 312      11.098  -9.087  -5.262  1.00  0.970          O  
ATOM   4976  H   GLU A 312      10.201  -6.569  -7.347  1.00  0.790          H  
ATOM   4977  HA  GLU A 312      12.247  -6.931  -9.184  1.00  0.850          H  
ATOM   4978 1HB  GLU A 312       9.757  -8.615  -8.751  1.00  1.170          H  
ATOM   4979 2HB  GLU A 312      11.154  -9.149  -9.669  1.00  1.170          H  
ATOM   4980 1HG  GLU A 312      11.560 -10.117  -7.640  1.00  1.170          H  
ATOM   4981 2HG  GLU A 312      12.499  -8.630  -7.503  1.00  1.170          H  
ATOM   4982  N   ALA A 313       9.382  -6.436 -10.705  1.00  0.830          N  
ATOM   4983  CA  ALA A 313       8.682  -6.197 -11.961  1.00  0.900          C  
ATOM   4984  C   ALA A 313       8.850  -4.786 -12.501  1.00  0.720          C  
ATOM   4985  O   ALA A 313       8.251  -4.437 -13.520  1.00  0.730          O  
ATOM   4986  CB  ALA A 313       7.201  -6.463 -11.768  1.00  1.230          C  
ATOM   4987  H   ALA A 313       8.852  -6.379  -9.845  1.00  1.000          H  
ATOM   4988  HA  ALA A 313       9.084  -6.889 -12.701  1.00  1.080          H  
ATOM   4989 1HB  ALA A 313       6.679  -6.326 -12.716  1.00  1.480          H  
ATOM   4990 2HB  ALA A 313       7.057  -7.483 -11.419  1.00  1.480          H  
ATOM   4991 3HB  ALA A 313       6.802  -5.762 -11.028  1.00  1.480          H  
ATOM   4992  N   ALA A 314       9.573  -3.942 -11.785  1.00  0.640          N  
ATOM   4993  CA  ALA A 314       9.704  -2.557 -12.184  1.00  0.630          C  
ATOM   4994  C   ALA A 314      10.898  -2.298 -13.081  1.00  0.550          C  
ATOM   4995  O   ALA A 314      11.831  -3.111 -13.180  1.00  0.580          O  
ATOM   4996  CB  ALA A 314       9.781  -1.702 -10.983  1.00  0.890          C  
ATOM   4997  H   ALA A 314      10.087  -4.269 -10.962  1.00  0.770          H  
ATOM   4998  HA  ALA A 314       8.810  -2.285 -12.741  1.00  0.760          H  
ATOM   4999 1HB  ALA A 314       9.827  -0.690 -11.314  1.00  1.060          H  
ATOM   5000 2HB  ALA A 314       8.892  -1.857 -10.378  1.00  1.060          H  
ATOM   5001 3HB  ALA A 314      10.670  -1.967 -10.416  1.00  1.060          H  
ATOM   5002  N   ALA A 315      10.868  -1.138 -13.741  1.00  0.510          N  
ATOM   5003  CA  ALA A 315      11.932  -0.770 -14.657  1.00  0.500          C  
ATOM   5004  C   ALA A 315      13.320  -0.690 -14.028  1.00  0.480          C  
ATOM   5005  O   ALA A 315      14.244  -1.297 -14.565  1.00  0.470          O  
ATOM   5006  CB  ALA A 315      11.603   0.561 -15.261  1.00  0.700          C  
ATOM   5007  H   ALA A 315      10.071  -0.508 -13.614  1.00  0.610          H  
ATOM   5008  HA  ALA A 315      11.961  -1.522 -15.443  1.00  0.600          H  
ATOM   5009 1HB  ALA A 315      12.350   0.841 -15.984  1.00  0.840          H  
ATOM   5010 2HB  ALA A 315      10.631   0.513 -15.745  1.00  0.840          H  
ATOM   5011 3HB  ALA A 315      11.579   1.274 -14.455  1.00  0.840          H  
ATOM   5012  N   LEU A 316      13.505  -0.080 -12.843  1.00  0.470          N  
ATOM   5013  CA  LEU A 316      14.897  -0.074 -12.380  1.00  0.490          C  
ATOM   5014  C   LEU A 316      15.469  -1.458 -12.125  1.00  0.490          C  
ATOM   5015  O   LEU A 316      16.642  -1.684 -12.415  1.00  0.500          O  
ATOM   5016  CB  LEU A 316      15.153   0.747 -11.116  1.00  0.680          C  
ATOM   5017  CG  LEU A 316      15.081   2.279 -11.157  1.00  0.680          C  
ATOM   5018  CD1 LEU A 316      15.328   2.805  -9.708  1.00  0.680          C  
ATOM   5019  CD2 LEU A 316      16.126   2.826 -12.109  1.00  0.680          C  
ATOM   5020  H   LEU A 316      12.754   0.444 -12.377  1.00  0.560          H  
ATOM   5021  HA  LEU A 316      15.494   0.345 -13.174  1.00  0.590          H  
ATOM   5022 1HB  LEU A 316      14.448   0.415 -10.357  1.00  0.810          H  
ATOM   5023 2HB  LEU A 316      16.146   0.510 -10.784  1.00  0.810          H  
ATOM   5024  HG  LEU A 316      14.088   2.595 -11.481  1.00  0.810          H  
ATOM   5025 1HD1 LEU A 316      15.292   3.874  -9.661  1.00  0.810          H  
ATOM   5026 2HD1 LEU A 316      14.576   2.397  -9.050  1.00  0.810          H  
ATOM   5027 3HD1 LEU A 316      16.301   2.494  -9.370  1.00  0.810          H  
ATOM   5028 1HD2 LEU A 316      16.098   3.900 -12.135  1.00  0.810          H  
ATOM   5029 2HD2 LEU A 316      17.102   2.501 -11.776  1.00  0.810          H  
ATOM   5030 3HD2 LEU A 316      15.948   2.473 -13.088  1.00  0.810          H  
ATOM   5031  N   ASN A 317      14.684  -2.393 -11.585  1.00  0.500          N  
ATOM   5032  CA  ASN A 317      15.224  -3.732 -11.342  1.00  0.530          C  
ATOM   5033  C   ASN A 317      15.496  -4.442 -12.653  1.00  0.580          C  
ATOM   5034  O   ASN A 317      16.526  -5.110 -12.811  1.00  0.590          O  
ATOM   5035  CB  ASN A 317      14.314  -4.573 -10.475  1.00  0.730          C  
ATOM   5036  CG  ASN A 317      14.929  -5.947 -10.174  1.00  0.730          C  
ATOM   5037  OD1 ASN A 317      15.965  -6.098  -9.501  1.00  0.730          O  
ATOM   5038  ND2 ASN A 317      14.292  -6.964 -10.707  1.00  0.730          N  
ATOM   5039  H   ASN A 317      13.728  -2.171 -11.336  1.00  0.600          H  
ATOM   5040  HA  ASN A 317      16.177  -3.640 -10.837  1.00  0.640          H  
ATOM   5041 1HB  ASN A 317      14.110  -4.054  -9.533  1.00  0.880          H  
ATOM   5042 2HB  ASN A 317      13.353  -4.717 -10.981  1.00  0.880          H  
ATOM   5043 1HD2 ASN A 317      14.611  -7.896 -10.574  1.00  0.880          H  
ATOM   5044 2HD2 ASN A 317      13.438  -6.800 -11.247  1.00  0.880          H  
ATOM   5045  N   THR A 318      14.590  -4.277 -13.607  1.00  0.630          N  
ATOM   5046  CA  THR A 318      14.728  -4.915 -14.893  1.00  0.700          C  
ATOM   5047  C   THR A 318      16.039  -4.438 -15.537  1.00  0.700          C  
ATOM   5048  O   THR A 318      16.837  -5.239 -16.046  1.00  0.790          O  
ATOM   5049  CB  THR A 318      13.506  -4.571 -15.775  1.00  0.950          C  
ATOM   5050  OG1 THR A 318      12.291  -5.041 -15.142  1.00  0.950          O  
ATOM   5051  CG2 THR A 318      13.642  -5.241 -17.099  1.00  0.950          C  
ATOM   5052  H   THR A 318      13.747  -3.728 -13.421  1.00  0.760          H  
ATOM   5053  HA  THR A 318      14.775  -5.994 -14.752  1.00  0.840          H  
ATOM   5054  HB  THR A 318      13.448  -3.498 -15.913  1.00  1.140          H  
ATOM   5055  HG1 THR A 318      12.099  -4.493 -14.343  1.00  1.140          H  
ATOM   5056 1HG2 THR A 318      12.786  -4.999 -17.722  1.00  1.140          H  
ATOM   5057 2HG2 THR A 318      14.532  -4.892 -17.555  1.00  1.140          H  
ATOM   5058 3HG2 THR A 318      13.699  -6.318 -16.964  1.00  1.140          H  
ATOM   5059  N   MET A 319      16.284  -3.123 -15.495  1.00  0.610          N  
ATOM   5060  CA  MET A 319      17.512  -2.558 -16.042  1.00  0.620          C  
ATOM   5061  C   MET A 319      18.754  -2.994 -15.245  1.00  0.620          C  
ATOM   5062  O   MET A 319      19.752  -3.420 -15.828  1.00  0.670          O  
ATOM   5063  CB  MET A 319      17.396  -1.036 -16.076  1.00  0.860          C  
ATOM   5064  CG  MET A 319      16.412  -0.502 -17.131  1.00  0.860          C  
ATOM   5065  SD  MET A 319      16.420   1.290 -17.306  1.00  0.860          S  
ATOM   5066  CE  MET A 319      15.520   1.803 -15.892  1.00  0.860          C  
ATOM   5067  H   MET A 319      15.582  -2.502 -15.077  1.00  0.730          H  
ATOM   5068  HA  MET A 319      17.632  -2.918 -17.060  1.00  0.740          H  
ATOM   5069 1HB  MET A 319      17.086  -0.686 -15.095  1.00  1.040          H  
ATOM   5070 2HB  MET A 319      18.360  -0.610 -16.283  1.00  1.040          H  
ATOM   5071 1HG  MET A 319      16.678  -0.925 -18.099  1.00  1.040          H  
ATOM   5072 2HG  MET A 319      15.401  -0.826 -16.886  1.00  1.040          H  
ATOM   5073 1HE  MET A 319      15.438   2.879 -15.885  1.00  1.040          H  
ATOM   5074 2HE  MET A 319      14.538   1.368 -15.915  1.00  1.040          H  
ATOM   5075 3HE  MET A 319      16.040   1.470 -15.026  1.00  1.040          H  
ATOM   5076  N   ALA A 320      18.660  -2.991 -13.908  1.00  0.580          N  
ATOM   5077  CA  ALA A 320      19.760  -3.349 -13.008  1.00  0.570          C  
ATOM   5078  C   ALA A 320      20.278  -4.746 -13.237  1.00  0.630          C  
ATOM   5079  O   ALA A 320      21.460  -5.014 -13.058  1.00  0.660          O  
ATOM   5080  CB  ALA A 320      19.307  -3.264 -11.567  1.00  0.800          C  
ATOM   5081  H   ALA A 320      17.806  -2.639 -13.478  1.00  0.700          H  
ATOM   5082  HA  ALA A 320      20.574  -2.651 -13.179  1.00  0.680          H  
ATOM   5083 1HB  ALA A 320      20.132  -3.493 -10.922  1.00  0.960          H  
ATOM   5084 2HB  ALA A 320      18.950  -2.291 -11.352  1.00  0.960          H  
ATOM   5085 3HB  ALA A 320      18.507  -3.975 -11.400  1.00  0.960          H  
ATOM   5086  N   ARG A 321      19.394  -5.662 -13.593  1.00  0.650          N  
ATOM   5087  CA  ARG A 321      19.795  -7.034 -13.817  1.00  0.730          C  
ATOM   5088  C   ARG A 321      20.149  -7.337 -15.273  1.00  0.940          C  
ATOM   5089  O   ARG A 321      20.442  -8.490 -15.604  1.00  0.920          O  
ATOM   5090  CB  ARG A 321      18.710  -7.957 -13.310  1.00  0.990          C  
ATOM   5091  CG  ARG A 321      18.575  -7.899 -11.797  1.00  0.990          C  
ATOM   5092  CD  ARG A 321      17.518  -8.766 -11.267  1.00  0.990          C  
ATOM   5093  NE  ARG A 321      17.403  -8.600  -9.814  1.00  0.990          N  
ATOM   5094  CZ  ARG A 321      18.074  -9.306  -8.870  1.00  0.990          C  
ATOM   5095  NH1 ARG A 321      18.909 -10.274  -9.208  1.00  0.990          N  
ATOM   5096  NH2 ARG A 321      17.888  -9.019  -7.591  1.00  0.990          N  
ATOM   5097  H   ARG A 321      18.399  -5.407 -13.659  1.00  0.780          H  
ATOM   5098  HA  ARG A 321      20.683  -7.222 -13.211  1.00  0.880          H  
ATOM   5099 1HB  ARG A 321      17.751  -7.659 -13.745  1.00  1.190          H  
ATOM   5100 2HB  ARG A 321      18.912  -8.984 -13.609  1.00  1.190          H  
ATOM   5101 1HG  ARG A 321      19.521  -8.180 -11.336  1.00  1.190          H  
ATOM   5102 2HG  ARG A 321      18.327  -6.874 -11.505  1.00  1.190          H  
ATOM   5103 1HD  ARG A 321      16.569  -8.477 -11.719  1.00  1.190          H  
ATOM   5104 2HD  ARG A 321      17.724  -9.806 -11.496  1.00  1.190          H  
ATOM   5105  HE  ARG A 321      16.793  -7.838  -9.496  1.00  1.190          H  
ATOM   5106 1HH1 ARG A 321      19.059 -10.504 -10.177  1.00  1.190          H  
ATOM   5107 2HH1 ARG A 321      19.401 -10.790  -8.492  1.00  1.190          H  
ATOM   5108 1HH2 ARG A 321      17.250  -8.279  -7.321  1.00  1.190          H  
ATOM   5109 2HH2 ARG A 321      18.382  -9.535  -6.880  1.00  1.190          H  
ATOM   5110  N   GLY A 322      20.117  -6.316 -16.143  1.00  1.280          N  
ATOM   5111  CA  GLY A 322      20.427  -6.485 -17.556  1.00  1.690          C  
ATOM   5112  C   GLY A 322      19.327  -7.199 -18.341  1.00  1.140          C  
ATOM   5113  O   GLY A 322      19.617  -7.883 -19.324  1.00  1.370          O  
ATOM   5114  H   GLY A 322      19.897  -5.372 -15.816  1.00  1.540          H  
ATOM   5115 1HA  GLY A 322      20.604  -5.501 -17.991  1.00  2.030          H  
ATOM   5116 2HA  GLY A 322      21.358  -7.041 -17.649  1.00  2.030          H  
ATOM   5117  N   LYS A 323      18.068  -7.084 -17.898  1.00  0.740          N  
ATOM   5118  CA  LYS A 323      16.966  -7.787 -18.545  1.00  1.040          C  
ATOM   5119  C   LYS A 323      16.008  -6.885 -19.322  1.00  0.910          C  
ATOM   5120  O   LYS A 323      14.936  -7.332 -19.728  1.00  1.250          O  
ATOM   5121  CB  LYS A 323      16.169  -8.543 -17.480  1.00  1.340          C  
ATOM   5122  CG  LYS A 323      16.987  -9.545 -16.646  1.00  1.340          C  
ATOM   5123  CD  LYS A 323      17.572 -10.690 -17.469  1.00  1.340          C  
ATOM   5124  CE  LYS A 323      18.292 -11.684 -16.569  1.00  1.340          C  
ATOM   5125  NZ  LYS A 323      18.926 -12.791 -17.344  1.00  1.340          N  
ATOM   5126  H   LYS A 323      17.844  -6.486 -17.099  1.00  0.890          H  
ATOM   5127  HA  LYS A 323      17.381  -8.492 -19.261  1.00  1.250          H  
ATOM   5128 1HB  LYS A 323      15.733  -7.820 -16.786  1.00  1.600          H  
ATOM   5129 2HB  LYS A 323      15.347  -9.081 -17.952  1.00  1.600          H  
ATOM   5130 1HG  LYS A 323      17.808  -9.016 -16.168  1.00  1.600          H  
ATOM   5131 2HG  LYS A 323      16.353  -9.958 -15.867  1.00  1.600          H  
ATOM   5132 1HD  LYS A 323      16.780 -11.197 -18.020  1.00  1.600          H  
ATOM   5133 2HD  LYS A 323      18.301 -10.299 -18.179  1.00  1.600          H  
ATOM   5134 1HE  LYS A 323      19.066 -11.152 -16.011  1.00  1.600          H  
ATOM   5135 2HE  LYS A 323      17.578 -12.108 -15.865  1.00  1.600          H  
ATOM   5136 1HZ  LYS A 323      19.394 -13.419 -16.706  1.00  1.600          H  
ATOM   5137 2HZ  LYS A 323      18.219 -13.299 -17.859  1.00  1.600          H  
ATOM   5138 3HZ  LYS A 323      19.600 -12.400 -17.989  1.00  1.600          H  
ATOM   5139  N   HIS A 324      16.336  -5.605 -19.467  1.00  0.880          N  
ATOM   5140  CA  HIS A 324      15.418  -4.705 -20.158  1.00  0.880          C  
ATOM   5141  C   HIS A 324      15.549  -4.882 -21.661  1.00  1.060          C  
ATOM   5142  O   HIS A 324      16.652  -5.033 -22.186  1.00  1.790          O  
ATOM   5143  CB  HIS A 324      15.644  -3.252 -19.749  1.00  1.230          C  
ATOM   5144  CG  HIS A 324      14.439  -2.381 -20.004  1.00  1.230          C  
ATOM   5145  ND1 HIS A 324      14.100  -1.848 -21.252  1.00  1.230          N  
ATOM   5146  CD2 HIS A 324      13.458  -2.001 -19.147  1.00  1.230          C  
ATOM   5147  CE1 HIS A 324      12.950  -1.172 -21.120  1.00  1.230          C  
ATOM   5148  NE2 HIS A 324      12.552  -1.270 -19.857  1.00  1.230          N  
ATOM   5149  H   HIS A 324      17.222  -5.276 -19.123  1.00  1.060          H  
ATOM   5150  HA  HIS A 324      14.393  -4.958 -19.904  1.00  1.060          H  
ATOM   5151 1HB  HIS A 324      15.888  -3.203 -18.696  1.00  1.480          H  
ATOM   5152 2HB  HIS A 324      16.479  -2.855 -20.301  1.00  1.480          H  
ATOM   5153  HD2 HIS A 324      13.393  -2.253 -18.086  1.00  1.480          H  
ATOM   5154  HE1 HIS A 324      12.415  -0.642 -21.910  1.00  1.480          H  
ATOM   5155  HE2 HIS A 324      11.707  -0.885 -19.446  1.00  1.480          H  
ATOM   5156  N   ASN A 325      14.415  -4.850 -22.352  1.00  1.020          N  
ATOM   5157  CA  ASN A 325      14.386  -5.004 -23.801  1.00  1.430          C  
ATOM   5158  C   ASN A 325      14.907  -3.808 -24.595  1.00  1.060          C  
ATOM   5159  O   ASN A 325      15.383  -3.979 -25.719  1.00  1.240          O  
ATOM   5160  CB  ASN A 325      12.974  -5.306 -24.250  1.00  1.840          C  
ATOM   5161  CG  ASN A 325      12.537  -6.695 -23.895  1.00  1.840          C  
ATOM   5162  OD1 ASN A 325      13.347  -7.607 -23.698  1.00  1.840          O  
ATOM   5163  ND2 ASN A 325      11.247  -6.874 -23.805  1.00  1.840          N  
ATOM   5164  H   ASN A 325      13.549  -4.732 -21.848  1.00  1.220          H  
ATOM   5165  HA  ASN A 325      15.025  -5.850 -24.056  1.00  1.720          H  
ATOM   5166 1HB  ASN A 325      12.290  -4.593 -23.789  1.00  2.210          H  
ATOM   5167 2HB  ASN A 325      12.904  -5.172 -25.330  1.00  2.210          H  
ATOM   5168 1HD2 ASN A 325      10.884  -7.776 -23.571  1.00  2.210          H  
ATOM   5169 2HD2 ASN A 325      10.620  -6.113 -23.971  1.00  2.210          H  
ATOM   5170  N   TRP A 326      14.770  -2.596 -24.054  1.00  0.900          N  
ATOM   5171  CA  TRP A 326      15.166  -1.417 -24.806  1.00  0.890          C  
ATOM   5172  C   TRP A 326      16.285  -0.609 -24.173  1.00  0.890          C  
ATOM   5173  O   TRP A 326      17.123  -0.040 -24.884  1.00  1.070          O  
ATOM   5174  CB  TRP A 326      13.972  -0.501 -24.944  1.00  1.250          C  
ATOM   5175  CG  TRP A 326      12.891  -1.032 -25.755  1.00  1.250          C  
ATOM   5176  CD1 TRP A 326      11.791  -1.699 -25.316  1.00  1.250          C  
ATOM   5177  CD2 TRP A 326      12.743  -0.898 -27.175  1.00  1.250          C  
ATOM   5178  NE1 TRP A 326      10.981  -2.007 -26.367  1.00  1.250          N  
ATOM   5179  CE2 TRP A 326      11.549  -1.520 -27.517  1.00  1.250          C  
ATOM   5180  CE3 TRP A 326      13.512  -0.301 -28.166  1.00  1.250          C  
ATOM   5181  CZ2 TRP A 326      11.103  -1.570 -28.822  1.00  1.250          C  
ATOM   5182  CZ3 TRP A 326      13.074  -0.352 -29.471  1.00  1.250          C  
ATOM   5183  CH2 TRP A 326      11.899  -0.972 -29.794  1.00  1.250          C  
ATOM   5184  H   TRP A 326      14.398  -2.472 -23.115  1.00  1.080          H  
ATOM   5185  HA  TRP A 326      15.488  -1.734 -25.796  1.00  1.070          H  
ATOM   5186 1HB  TRP A 326      13.587  -0.264 -23.969  1.00  1.500          H  
ATOM   5187 2HB  TRP A 326      14.304   0.417 -25.407  1.00  1.500          H  
ATOM   5188  HD1 TRP A 326      11.589  -1.949 -24.277  1.00  1.500          H  
ATOM   5189  HE1 TRP A 326      10.102  -2.504 -26.310  1.00  1.500          H  
ATOM   5190  HE3 TRP A 326      14.436   0.196 -27.915  1.00  1.500          H  
ATOM   5191  HZ2 TRP A 326      10.166  -2.056 -29.096  1.00  1.500          H  
ATOM   5192  HZ3 TRP A 326      13.690   0.118 -30.239  1.00  1.500          H  
ATOM   5193  HH2 TRP A 326      11.578  -0.995 -30.834  1.00  1.500          H  
ATOM   5194  N   VAL A 327      16.305  -0.544 -22.845  1.00  0.850          N  
ATOM   5195  CA  VAL A 327      17.253   0.327 -22.179  1.00  0.890          C  
ATOM   5196  C   VAL A 327      18.327  -0.415 -21.411  1.00  0.830          C  
ATOM   5197  O   VAL A 327      18.066  -1.039 -20.385  1.00  1.110          O  
ATOM   5198  CB  VAL A 327      16.479   1.242 -21.202  1.00  1.230          C  
ATOM   5199  CG1 VAL A 327      17.427   2.187 -20.462  1.00  1.230          C  
ATOM   5200  CG2 VAL A 327      15.434   2.013 -21.981  1.00  1.230          C  
ATOM   5201  H   VAL A 327      15.609  -1.051 -22.298  1.00  1.020          H  
ATOM   5202  HA  VAL A 327      17.739   0.947 -22.931  1.00  1.070          H  
ATOM   5203  HB  VAL A 327      15.984   0.624 -20.450  1.00  1.480          H  
ATOM   5204 1HG1 VAL A 327      16.861   2.814 -19.784  1.00  1.480          H  
ATOM   5205 2HG1 VAL A 327      18.167   1.623 -19.891  1.00  1.480          H  
ATOM   5206 3HG1 VAL A 327      17.927   2.804 -21.176  1.00  1.480          H  
ATOM   5207 1HG2 VAL A 327      14.866   2.635 -21.318  1.00  1.480          H  
ATOM   5208 2HG2 VAL A 327      15.916   2.630 -22.735  1.00  1.480          H  
ATOM   5209 3HG2 VAL A 327      14.770   1.314 -22.460  1.00  1.480          H  
ATOM   5210  N   SER A 328      19.555  -0.310 -21.891  1.00  0.820          N  
ATOM   5211  CA  SER A 328      20.677  -0.936 -21.228  1.00  0.790          C  
ATOM   5212  C   SER A 328      21.300   0.127 -20.352  1.00  0.790          C  
ATOM   5213  O   SER A 328      21.148   1.316 -20.637  1.00  0.920          O  
ATOM   5214  CB  SER A 328      21.667  -1.477 -22.242  1.00  1.120          C  
ATOM   5215  OG  SER A 328      22.224  -0.444 -23.008  1.00  1.120          O  
ATOM   5216  H   SER A 328      19.714   0.209 -22.742  1.00  0.980          H  
ATOM   5217  HA  SER A 328      20.323  -1.753 -20.596  1.00  0.950          H  
ATOM   5218 1HB  SER A 328      22.461  -2.009 -21.720  1.00  1.340          H  
ATOM   5219 2HB  SER A 328      21.166  -2.191 -22.894  1.00  1.340          H  
ATOM   5220  HG  SER A 328      22.860  -0.866 -23.594  1.00  1.340          H  
ATOM   5221  N   LEU A 329      22.052  -0.285 -19.342  1.00  0.680          N  
ATOM   5222  CA  LEU A 329      22.743   0.664 -18.479  1.00  0.710          C  
ATOM   5223  C   LEU A 329      24.197   0.850 -18.868  1.00  0.810          C  
ATOM   5224  O   LEU A 329      24.964  -0.114 -18.912  1.00  0.930          O  
ATOM   5225  CB  LEU A 329      22.651   0.184 -17.034  1.00  0.980          C  
ATOM   5226  CG  LEU A 329      21.241   0.089 -16.403  1.00  0.980          C  
ATOM   5227  CD1 LEU A 329      21.379  -0.519 -15.023  1.00  0.980          C  
ATOM   5228  CD2 LEU A 329      20.578   1.494 -16.305  1.00  0.980          C  
ATOM   5229  H   LEU A 329      22.135  -1.277 -19.166  1.00  0.820          H  
ATOM   5230  HA  LEU A 329      22.265   1.637 -18.576  1.00  0.850          H  
ATOM   5231 1HB  LEU A 329      23.065  -0.814 -16.999  1.00  1.180          H  
ATOM   5232 2HB  LEU A 329      23.260   0.806 -16.431  1.00  1.180          H  
ATOM   5233  HG  LEU A 329      20.615  -0.568 -17.006  1.00  1.180          H  
ATOM   5234 1HD1 LEU A 329      20.398  -0.603 -14.588  1.00  1.180          H  
ATOM   5235 2HD1 LEU A 329      21.823  -1.511 -15.109  1.00  1.180          H  
ATOM   5236 3HD1 LEU A 329      22.010   0.108 -14.391  1.00  1.180          H  
ATOM   5237 1HD2 LEU A 329      19.593   1.406 -15.847  1.00  1.180          H  
ATOM   5238 2HD2 LEU A 329      21.200   2.151 -15.697  1.00  1.180          H  
ATOM   5239 3HD2 LEU A 329      20.460   1.926 -17.297  1.00  1.180          H  
ATOM   5240  N   LYS A 330      24.579   2.095 -19.165  1.00  0.830          N  
ATOM   5241  CA  LYS A 330      25.943   2.376 -19.581  1.00  0.980          C  
ATOM   5242  C   LYS A 330      26.650   3.234 -18.558  1.00  0.850          C  
ATOM   5243  O   LYS A 330      26.014   4.000 -17.830  1.00  0.810          O  
ATOM   5244  CB  LYS A 330      25.955   3.054 -20.947  1.00  1.310          C  
ATOM   5245  CG  LYS A 330      25.429   2.174 -22.077  1.00  1.310          C  
ATOM   5246  CD  LYS A 330      25.526   2.878 -23.425  1.00  1.310          C  
ATOM   5247  CE  LYS A 330      24.991   2.000 -24.553  1.00  1.310          C  
ATOM   5248  NZ  LYS A 330      25.085   2.680 -25.881  1.00  1.310          N  
ATOM   5249  H   LYS A 330      23.909   2.882 -19.103  1.00  1.000          H  
ATOM   5250  HA  LYS A 330      26.490   1.436 -19.656  1.00  1.180          H  
ATOM   5251 1HB  LYS A 330      25.331   3.954 -20.902  1.00  1.570          H  
ATOM   5252 2HB  LYS A 330      26.969   3.374 -21.189  1.00  1.570          H  
ATOM   5253 1HG  LYS A 330      25.999   1.245 -22.107  1.00  1.570          H  
ATOM   5254 2HG  LYS A 330      24.383   1.926 -21.877  1.00  1.570          H  
ATOM   5255 1HD  LYS A 330      24.946   3.802 -23.387  1.00  1.570          H  
ATOM   5256 2HD  LYS A 330      26.567   3.129 -23.632  1.00  1.570          H  
ATOM   5257 1HE  LYS A 330      25.565   1.075 -24.588  1.00  1.570          H  
ATOM   5258 2HE  LYS A 330      23.946   1.760 -24.350  1.00  1.570          H  
ATOM   5259 1HZ  LYS A 330      24.721   2.070 -26.599  1.00  1.570          H  
ATOM   5260 2HZ  LYS A 330      24.546   3.535 -25.862  1.00  1.570          H  
ATOM   5261 3HZ  LYS A 330      26.051   2.897 -26.083  1.00  1.570          H  
ATOM   5262  N   SER A 331      27.973   3.179 -18.536  1.00  0.830          N  
ATOM   5263  CA  SER A 331      28.653   4.005 -17.567  1.00  0.760          C  
ATOM   5264  C   SER A 331      28.366   5.450 -17.899  1.00  0.740          C  
ATOM   5265  O   SER A 331      28.063   5.776 -19.049  1.00  0.790          O  
ATOM   5266  CB  SER A 331      30.143   3.713 -17.567  1.00  1.090          C  
ATOM   5267  OG  SER A 331      30.750   4.107 -18.771  1.00  1.090          O  
ATOM   5268  H   SER A 331      28.494   2.566 -19.148  1.00  1.000          H  
ATOM   5269  HA  SER A 331      28.248   3.787 -16.582  1.00  0.910          H  
ATOM   5270 1HB  SER A 331      30.610   4.235 -16.732  1.00  1.310          H  
ATOM   5271 2HB  SER A 331      30.297   2.645 -17.409  1.00  1.310          H  
ATOM   5272  HG  SER A 331      31.669   3.837 -18.707  1.00  1.310          H  
ATOM   5273  N   THR A 332      28.479   6.315 -16.891  1.00  0.700          N  
ATOM   5274  CA  THR A 332      28.220   7.767 -16.967  1.00  0.740          C  
ATOM   5275  C   THR A 332      26.706   8.088 -16.994  1.00  0.680          C  
ATOM   5276  O   THR A 332      26.313   9.237 -16.759  1.00  0.660          O  
ATOM   5277  CB  THR A 332      28.959   8.446 -18.169  1.00  1.020          C  
ATOM   5278  OG1 THR A 332      30.368   8.233 -18.021  1.00  1.020          O  
ATOM   5279  CG2 THR A 332      28.722   9.978 -18.201  1.00  1.020          C  
ATOM   5280  H   THR A 332      28.722   5.928 -15.972  1.00  0.840          H  
ATOM   5281  HA  THR A 332      28.624   8.220 -16.062  1.00  0.890          H  
ATOM   5282  HB  THR A 332      28.623   8.043 -19.115  1.00  1.220          H  
ATOM   5283  HG1 THR A 332      30.558   7.319 -18.254  1.00  1.220          H  
ATOM   5284 1HG2 THR A 332      29.282  10.398 -19.032  1.00  1.220          H  
ATOM   5285 2HG2 THR A 332      27.685  10.212 -18.346  1.00  1.220          H  
ATOM   5286 3HG2 THR A 332      29.069  10.419 -17.270  1.00  1.220          H  
ATOM   5287  N   ASP A 333      25.836   7.088 -17.222  1.00  0.710          N  
ATOM   5288  CA  ASP A 333      24.404   7.343 -17.109  1.00  0.690          C  
ATOM   5289  C   ASP A 333      24.160   7.701 -15.656  1.00  0.620          C  
ATOM   5290  O   ASP A 333      24.910   7.238 -14.783  1.00  0.630          O  
ATOM   5291  CB  ASP A 333      23.526   6.123 -17.440  1.00  0.970          C  
ATOM   5292  CG  ASP A 333      23.384   5.701 -18.913  1.00  0.970          C  
ATOM   5293  OD1 ASP A 333      23.723   6.446 -19.815  1.00  0.970          O  
ATOM   5294  OD2 ASP A 333      22.881   4.588 -19.112  1.00  0.970          O  
ATOM   5295  H   ASP A 333      26.153   6.138 -17.451  1.00  0.850          H  
ATOM   5296  HA  ASP A 333      24.123   8.189 -17.740  1.00  0.830          H  
ATOM   5297 1HB  ASP A 333      23.913   5.290 -16.919  1.00  1.170          H  
ATOM   5298 2HB  ASP A 333      22.522   6.303 -17.047  1.00  1.170          H  
ATOM   5299  N   THR A 334      23.139   8.501 -15.401  1.00  0.570          N  
ATOM   5300  CA  THR A 334      22.757   8.851 -14.040  1.00  0.560          C  
ATOM   5301  C   THR A 334      21.307   8.514 -13.737  1.00  0.530          C  
ATOM   5302  O   THR A 334      20.430   8.740 -14.564  1.00  0.530          O  
ATOM   5303  CB  THR A 334      23.035  10.342 -13.753  1.00  0.790          C  
ATOM   5304  OG1 THR A 334      24.445  10.589 -13.859  1.00  0.790          O  
ATOM   5305  CG2 THR A 334      22.559  10.719 -12.379  1.00  0.790          C  
ATOM   5306  H   THR A 334      22.602   8.872 -16.193  1.00  0.680          H  
ATOM   5307  HA  THR A 334      23.376   8.272 -13.360  1.00  0.670          H  
ATOM   5308  HB  THR A 334      22.526  10.952 -14.483  1.00  0.950          H  
ATOM   5309  HG1 THR A 334      24.722  10.453 -14.778  1.00  0.950          H  
ATOM   5310 1HG2 THR A 334      22.793  11.752 -12.218  1.00  0.950          H  
ATOM   5311 2HG2 THR A 334      21.486  10.578 -12.273  1.00  0.950          H  
ATOM   5312 3HG2 THR A 334      23.079  10.100 -11.657  1.00  0.950          H  
ATOM   5313  N   ILE A 335      21.076   7.933 -12.567  1.00  0.510          N  
ATOM   5314  CA  ILE A 335      19.750   7.593 -12.087  1.00  0.490          C  
ATOM   5315  C   ILE A 335      19.449   8.390 -10.829  1.00  0.480          C  
ATOM   5316  O   ILE A 335      20.276   8.468  -9.923  1.00  0.510          O  
ATOM   5317  CB  ILE A 335      19.606   6.092 -11.775  1.00  0.690          C  
ATOM   5318  CG1 ILE A 335      19.855   5.276 -13.057  1.00  0.690          C  
ATOM   5319  CG2 ILE A 335      18.204   5.788 -11.155  1.00  0.690          C  
ATOM   5320  CD1 ILE A 335      19.982   3.827 -12.857  1.00  0.690          C  
ATOM   5321  H   ILE A 335      21.875   7.747 -11.962  1.00  0.610          H  
ATOM   5322  HA  ILE A 335      19.035   7.849 -12.850  1.00  0.590          H  
ATOM   5323  HB  ILE A 335      20.351   5.821 -11.079  1.00  0.830          H  
ATOM   5324 1HG1 ILE A 335      19.060   5.424 -13.719  1.00  0.830          H  
ATOM   5325 2HG1 ILE A 335      20.764   5.640 -13.523  1.00  0.830          H  
ATOM   5326 1HG2 ILE A 335      18.120   4.741 -10.915  1.00  0.830          H  
ATOM   5327 2HG2 ILE A 335      18.058   6.352 -10.236  1.00  0.830          H  
ATOM   5328 3HG2 ILE A 335      17.423   6.064 -11.872  1.00  0.830          H  
ATOM   5329 1HD1 ILE A 335      20.156   3.350 -13.816  1.00  0.830          H  
ATOM   5330 2HD1 ILE A 335      20.813   3.618 -12.188  1.00  0.830          H  
ATOM   5331 3HD1 ILE A 335      19.083   3.440 -12.439  1.00  0.830          H  
ATOM   5332  N   ILE A 336      18.301   9.029 -10.780  1.00  0.450          N  
ATOM   5333  CA  ILE A 336      17.998   9.762  -9.569  1.00  0.420          C  
ATOM   5334  C   ILE A 336      16.864   9.054  -8.827  1.00  0.400          C  
ATOM   5335  O   ILE A 336      15.752   8.908  -9.354  1.00  0.440          O  
ATOM   5336  CB  ILE A 336      17.578  11.198  -9.873  1.00  0.600          C  
ATOM   5337  CG1 ILE A 336      18.672  11.920 -10.716  1.00  0.600          C  
ATOM   5338  CG2 ILE A 336      17.427  11.885  -8.574  1.00  0.600          C  
ATOM   5339  CD1 ILE A 336      18.265  13.312 -11.257  1.00  0.600          C  
ATOM   5340  H   ILE A 336      17.668   8.980 -11.586  1.00  0.540          H  
ATOM   5341  HA  ILE A 336      18.867   9.779  -8.915  1.00  0.500          H  
ATOM   5342  HB  ILE A 336      16.654  11.220 -10.388  1.00  0.720          H  
ATOM   5343 1HG1 ILE A 336      19.569  11.999 -10.126  1.00  0.720          H  
ATOM   5344 2HG1 ILE A 336      18.890  11.298 -11.585  1.00  0.720          H  
ATOM   5345 1HG2 ILE A 336      17.149  12.883  -8.718  1.00  0.720          H  
ATOM   5346 2HG2 ILE A 336      16.666  11.398  -7.976  1.00  0.720          H  
ATOM   5347 3HG2 ILE A 336      18.371  11.842  -8.065  1.00  0.720          H  
ATOM   5348 1HD1 ILE A 336      19.046  13.712 -11.863  1.00  0.720          H  
ATOM   5349 2HD1 ILE A 336      17.409  13.218 -11.861  1.00  0.720          H  
ATOM   5350 3HD1 ILE A 336      18.056  14.003 -10.448  1.00  0.720          H  
ATOM   5351  N   MET A 337      17.109   8.613  -7.592  1.00  0.410          N  
ATOM   5352  CA  MET A 337      16.054   7.911  -6.871  1.00  0.410          C  
ATOM   5353  C   MET A 337      15.143   8.932  -6.193  1.00  0.410          C  
ATOM   5354  O   MET A 337      15.238   9.165  -4.987  1.00  0.440          O  
ATOM   5355  CB  MET A 337      16.631   6.945  -5.829  1.00  0.570          C  
ATOM   5356  CG  MET A 337      15.549   6.071  -5.130  1.00  0.570          C  
ATOM   5357  SD  MET A 337      16.180   4.991  -3.836  1.00  0.570          S  
ATOM   5358  CE  MET A 337      16.380   6.148  -2.475  1.00  0.570          C  
ATOM   5359  H   MET A 337      18.021   8.757  -7.145  1.00  0.490          H  
ATOM   5360  HA  MET A 337      15.449   7.348  -7.580  1.00  0.490          H  
ATOM   5361 1HB  MET A 337      17.353   6.281  -6.308  1.00  0.690          H  
ATOM   5362 2HB  MET A 337      17.169   7.515  -5.072  1.00  0.690          H  
ATOM   5363 1HG  MET A 337      14.778   6.710  -4.684  1.00  0.690          H  
ATOM   5364 2HG  MET A 337      15.070   5.454  -5.881  1.00  0.690          H  
ATOM   5365 1HE  MET A 337      16.761   5.625  -1.598  1.00  0.690          H  
ATOM   5366 2HE  MET A 337      17.079   6.932  -2.755  1.00  0.690          H  
ATOM   5367 3HE  MET A 337      15.410   6.602  -2.236  1.00  0.690          H  
ATOM   5368  N   SER A 338      14.251   9.551  -6.964  1.00  0.420          N  
ATOM   5369  CA  SER A 338      13.429  10.666  -6.482  1.00  0.440          C  
ATOM   5370  C   SER A 338      12.180  10.196  -5.744  1.00  0.460          C  
ATOM   5371  O   SER A 338      11.043  10.462  -6.167  1.00  0.520          O  
ATOM   5372  CB  SER A 338      13.032  11.557  -7.643  1.00  0.610          C  
ATOM   5373  OG  SER A 338      14.151  12.133  -8.240  1.00  0.610          O  
ATOM   5374  H   SER A 338      14.146   9.246  -7.940  1.00  0.500          H  
ATOM   5375  HA  SER A 338      14.024  11.257  -5.791  1.00  0.530          H  
ATOM   5376 1HB  SER A 338      12.497  10.971  -8.380  1.00  0.730          H  
ATOM   5377 2HB  SER A 338      12.362  12.338  -7.290  1.00  0.730          H  
ATOM   5378  HG  SER A 338      13.814  12.714  -8.921  1.00  0.730          H  
ATOM   5379  N   SER A 339      12.426   9.477  -4.658  1.00  0.440          N  
ATOM   5380  CA  SER A 339      11.421   8.923  -3.771  1.00  0.520          C  
ATOM   5381  C   SER A 339      12.050   8.424  -2.485  1.00  0.500          C  
ATOM   5382  O   SER A 339      13.232   8.087  -2.438  1.00  0.450          O  
ATOM   5383  CB  SER A 339      10.687   7.781  -4.406  1.00  0.700          C  
ATOM   5384  OG  SER A 339      11.535   6.730  -4.625  1.00  0.700          O  
ATOM   5385  H   SER A 339      13.415   9.343  -4.434  1.00  0.530          H  
ATOM   5386  HA  SER A 339      10.703   9.692  -3.538  1.00  0.620          H  
ATOM   5387 1HB  SER A 339       9.924   7.461  -3.741  1.00  0.840          H  
ATOM   5388 2HB  SER A 339      10.216   8.091  -5.334  1.00  0.840          H  
ATOM   5389  HG  SER A 339      10.980   5.969  -4.783  1.00  0.840          H  
ATOM   5390  N   ASN A 340      11.254   8.322  -1.440  1.00  0.630          N  
ATOM   5391  CA  ASN A 340      11.726   7.697  -0.231  1.00  0.660          C  
ATOM   5392  C   ASN A 340      11.499   6.189  -0.322  1.00  0.550          C  
ATOM   5393  O   ASN A 340      10.623   5.765  -1.075  1.00  0.590          O  
ATOM   5394  CB  ASN A 340      11.016   8.285   0.965  1.00  0.910          C  
ATOM   5395  CG  ASN A 340       9.515   8.143   0.860  1.00  0.910          C  
ATOM   5396  OD1 ASN A 340       8.824   9.008   0.252  1.00  0.910          O  
ATOM   5397  ND2 ASN A 340       8.993   7.065   1.405  1.00  0.910          N  
ATOM   5398  H   ASN A 340      10.306   8.675  -1.495  1.00  0.760          H  
ATOM   5399  HA  ASN A 340      12.781   7.912  -0.140  1.00  0.790          H  
ATOM   5400 1HB  ASN A 340      11.350   7.779   1.870  1.00  1.090          H  
ATOM   5401 2HB  ASN A 340      11.266   9.336   1.066  1.00  1.090          H  
ATOM   5402 1HD2 ASN A 340       8.010   6.904   1.359  1.00  1.090          H  
ATOM   5403 2HD2 ASN A 340       9.592   6.370   1.859  1.00  1.090          H  
ATOM   5404  N   PRO A 341      12.306   5.359   0.352  1.00  0.560          N  
ATOM   5405  CA  PRO A 341      12.036   3.955   0.572  1.00  0.650          C  
ATOM   5406  C   PRO A 341      10.784   3.821   1.438  1.00  0.760          C  
ATOM   5407  O   PRO A 341      10.535   4.661   2.307  1.00  1.270          O  
ATOM   5408  CB  PRO A 341      13.284   3.478   1.338  1.00  0.980          C  
ATOM   5409  CG  PRO A 341      14.366   4.472   0.970  1.00  0.980          C  
ATOM   5410  CD  PRO A 341      13.645   5.798   0.801  1.00  0.980          C  
ATOM   5411  HA  PRO A 341      11.923   3.433  -0.383  1.00  0.780          H  
ATOM   5412 1HB  PRO A 341      13.073   3.445   2.417  1.00  1.170          H  
ATOM   5413 2HB  PRO A 341      13.532   2.451   1.034  1.00  1.170          H  
ATOM   5414 1HG  PRO A 341      15.138   4.504   1.757  1.00  1.170          H  
ATOM   5415 2HG  PRO A 341      14.871   4.159   0.047  1.00  1.170          H  
ATOM   5416 1HD  PRO A 341      13.581   6.350   1.751  1.00  1.170          H  
ATOM   5417 2HD  PRO A 341      14.187   6.354   0.013  1.00  1.170          H  
ATOM   5418  N   ILE A 342      10.046   2.748   1.226  1.00  0.540          N  
ATOM   5419  CA  ILE A 342       8.892   2.394   2.032  1.00  0.610          C  
ATOM   5420  C   ILE A 342       9.283   1.211   2.919  1.00  0.550          C  
ATOM   5421  O   ILE A 342       9.761   0.207   2.387  1.00  0.490          O  
ATOM   5422  CB  ILE A 342       7.683   2.046   1.152  1.00  0.830          C  
ATOM   5423  CG1 ILE A 342       7.298   3.316   0.328  1.00  0.830          C  
ATOM   5424  CG2 ILE A 342       6.515   1.512   2.008  1.00  0.830          C  
ATOM   5425  CD1 ILE A 342       6.309   3.081  -0.780  1.00  0.830          C  
ATOM   5426  H   ILE A 342      10.278   2.148   0.433  1.00  0.650          H  
ATOM   5427  HA  ILE A 342       8.615   3.257   2.619  1.00  0.730          H  
ATOM   5428  HB  ILE A 342       7.973   1.276   0.441  1.00  0.990          H  
ATOM   5429 1HG1 ILE A 342       6.885   4.054   1.007  1.00  0.990          H  
ATOM   5430 2HG1 ILE A 342       8.201   3.732  -0.119  1.00  0.990          H  
ATOM   5431 1HG2 ILE A 342       5.676   1.254   1.377  1.00  0.990          H  
ATOM   5432 2HG2 ILE A 342       6.831   0.613   2.549  1.00  0.990          H  
ATOM   5433 3HG2 ILE A 342       6.206   2.269   2.721  1.00  0.990          H  
ATOM   5434 1HD1 ILE A 342       6.114   4.021  -1.284  1.00  0.990          H  
ATOM   5435 2HD1 ILE A 342       6.723   2.367  -1.488  1.00  0.990          H  
ATOM   5436 3HD1 ILE A 342       5.381   2.697  -0.383  1.00  0.990          H  
ATOM   5437  N   PRO A 343       9.120   1.279   4.257  1.00  0.720          N  
ATOM   5438  CA  PRO A 343       9.513   0.234   5.179  1.00  0.810          C  
ATOM   5439  C   PRO A 343       8.971  -1.092   4.703  1.00  0.660          C  
ATOM   5440  O   PRO A 343       7.832  -1.187   4.248  1.00  0.540          O  
ATOM   5441  CB  PRO A 343       8.847   0.682   6.483  1.00  1.220          C  
ATOM   5442  CG  PRO A 343       8.828   2.190   6.382  1.00  1.220          C  
ATOM   5443  CD  PRO A 343       8.543   2.479   4.917  1.00  1.220          C  
ATOM   5444  HA  PRO A 343      10.607   0.208   5.254  1.00  0.970          H  
ATOM   5445 1HB  PRO A 343       7.839   0.243   6.564  1.00  1.460          H  
ATOM   5446 2HB  PRO A 343       9.423   0.315   7.347  1.00  1.460          H  
ATOM   5447 1HG  PRO A 343       8.046   2.595   7.048  1.00  1.460          H  
ATOM   5448 2HG  PRO A 343       9.782   2.612   6.723  1.00  1.460          H  
ATOM   5449 1HD  PRO A 343       7.468   2.567   4.728  1.00  1.460          H  
ATOM   5450 2HD  PRO A 343       9.109   3.395   4.657  1.00  1.460          H  
ATOM   5451  N   GLY A 344       9.818  -2.105   4.788  1.00  0.780          N  
ATOM   5452  CA  GLY A 344       9.516  -3.442   4.305  1.00  0.790          C  
ATOM   5453  C   GLY A 344      10.318  -3.696   3.029  1.00  0.780          C  
ATOM   5454  O   GLY A 344      10.876  -4.775   2.834  1.00  0.880          O  
ATOM   5455  H   GLY A 344      10.720  -1.938   5.206  1.00  0.940          H  
ATOM   5456 1HA  GLY A 344       9.770  -4.182   5.064  1.00  0.950          H  
ATOM   5457 2HA  GLY A 344       8.450  -3.534   4.098  1.00  0.950          H  
ATOM   5458  N   ASN A 345      10.426  -2.667   2.175  1.00  0.680          N  
ATOM   5459  CA  ASN A 345      11.144  -2.778   0.908  1.00  0.690          C  
ATOM   5460  C   ASN A 345      12.531  -2.161   1.015  1.00  0.640          C  
ATOM   5461  O   ASN A 345      13.259  -2.040   0.034  1.00  0.620          O  
ATOM   5462  CB  ASN A 345      10.359  -2.097  -0.189  1.00  0.960          C  
ATOM   5463  CG  ASN A 345       9.069  -2.787  -0.479  1.00  0.960          C  
ATOM   5464  OD1 ASN A 345       8.974  -4.024  -0.490  1.00  0.960          O  
ATOM   5465  ND2 ASN A 345       8.048  -2.001  -0.712  1.00  0.960          N  
ATOM   5466  H   ASN A 345       9.982  -1.764   2.398  1.00  0.820          H  
ATOM   5467  HA  ASN A 345      11.264  -3.832   0.659  1.00  0.830          H  
ATOM   5468 1HB  ASN A 345      10.147  -1.066   0.102  1.00  1.150          H  
ATOM   5469 2HB  ASN A 345      10.954  -2.063  -1.095  1.00  1.150          H  
ATOM   5470 1HD2 ASN A 345       7.150  -2.390  -0.910  1.00  1.150          H  
ATOM   5471 2HD2 ASN A 345       8.174  -1.008  -0.690  1.00  1.150          H  
ATOM   5472  N   TYR A 346      12.912  -1.811   2.227  1.00  0.660          N  
ATOM   5473  CA  TYR A 346      14.179  -1.145   2.483  1.00  0.640          C  
ATOM   5474  C   TYR A 346      15.364  -1.920   1.907  1.00  0.590          C  
ATOM   5475  O   TYR A 346      16.218  -1.348   1.224  1.00  0.560          O  
ATOM   5476  CB  TYR A 346      14.339  -0.967   3.985  1.00  0.900          C  
ATOM   5477  CG  TYR A 346      15.588  -0.294   4.411  1.00  0.900          C  
ATOM   5478  CD1 TYR A 346      15.640   1.085   4.404  1.00  0.900          C  
ATOM   5479  CD2 TYR A 346      16.679  -1.034   4.824  1.00  0.900          C  
ATOM   5480  CE1 TYR A 346      16.777   1.723   4.812  1.00  0.900          C  
ATOM   5481  CE2 TYR A 346      17.811  -0.392   5.234  1.00  0.900          C  
ATOM   5482  CZ  TYR A 346      17.867   0.977   5.232  1.00  0.900          C  
ATOM   5483  OH  TYR A 346      19.008   1.617   5.648  1.00  0.900          O  
ATOM   5484  H   TYR A 346      12.265  -1.982   2.981  1.00  0.790          H  
ATOM   5485  HA  TYR A 346      14.158  -0.165   2.003  1.00  0.770          H  
ATOM   5486 1HB  TYR A 346      13.499  -0.385   4.363  1.00  1.080          H  
ATOM   5487 2HB  TYR A 346      14.299  -1.940   4.467  1.00  1.080          H  
ATOM   5488  HD1 TYR A 346      14.776   1.665   4.080  1.00  1.080          H  
ATOM   5489  HD2 TYR A 346      16.637  -2.120   4.831  1.00  1.080          H  
ATOM   5490  HE1 TYR A 346      16.821   2.811   4.812  1.00  1.080          H  
ATOM   5491  HE2 TYR A 346      18.660  -0.958   5.565  1.00  1.080          H  
ATOM   5492  HH  TYR A 346      18.883   2.568   5.582  1.00  1.080          H  
ATOM   5493  N   ALA A 347      15.448  -3.215   2.229  1.00  0.610          N  
ATOM   5494  CA  ALA A 347      16.546  -4.033   1.732  1.00  0.610          C  
ATOM   5495  C   ALA A 347      16.499  -4.136   0.210  1.00  0.590          C  
ATOM   5496  O   ALA A 347      17.548  -4.161  -0.436  1.00  0.600          O  
ATOM   5497  CB  ALA A 347      16.493  -5.418   2.353  1.00  0.850          C  
ATOM   5498  H   ALA A 347      14.734  -3.624   2.809  1.00  0.730          H  
ATOM   5499  HA  ALA A 347      17.481  -3.556   2.010  1.00  0.730          H  
ATOM   5500 1HB  ALA A 347      17.333  -6.013   1.990  1.00  1.020          H  
ATOM   5501 2HB  ALA A 347      16.550  -5.331   3.431  1.00  1.020          H  
ATOM   5502 3HB  ALA A 347      15.560  -5.907   2.078  1.00  1.020          H  
ATOM   5503  N   ALA A 348      15.285  -4.201  -0.361  1.00  0.590          N  
ATOM   5504  CA  ALA A 348      15.108  -4.315  -1.806  1.00  0.590          C  
ATOM   5505  C   ALA A 348      15.698  -3.101  -2.510  1.00  0.570          C  
ATOM   5506  O   ALA A 348      16.256  -3.226  -3.609  1.00  0.570          O  
ATOM   5507  CB  ALA A 348      13.636  -4.471  -2.155  1.00  0.830          C  
ATOM   5508  H   ALA A 348      14.465  -4.170   0.233  1.00  0.710          H  
ATOM   5509  HA  ALA A 348      15.645  -5.199  -2.145  1.00  0.710          H  
ATOM   5510 1HB  ALA A 348      13.524  -4.585  -3.231  1.00  0.990          H  
ATOM   5511 2HB  ALA A 348      13.237  -5.351  -1.658  1.00  0.990          H  
ATOM   5512 3HB  ALA A 348      13.081  -3.596  -1.836  1.00  0.990          H  
ATOM   5513  N   VAL A 349      15.545  -1.931  -1.881  1.00  0.550          N  
ATOM   5514  CA  VAL A 349      16.063  -0.689  -2.424  1.00  0.540          C  
ATOM   5515  C   VAL A 349      17.571  -0.727  -2.416  1.00  0.530          C  
ATOM   5516  O   VAL A 349      18.210  -0.377  -3.411  1.00  0.530          O  
ATOM   5517  CB  VAL A 349      15.580   0.536  -1.616  1.00  0.760          C  
ATOM   5518  CG1 VAL A 349      16.296   1.812  -2.101  1.00  0.760          C  
ATOM   5519  CG2 VAL A 349      14.110   0.680  -1.800  1.00  0.760          C  
ATOM   5520  H   VAL A 349      15.011  -1.930  -1.006  1.00  0.660          H  
ATOM   5521  HA  VAL A 349      15.713  -0.583  -3.449  1.00  0.650          H  
ATOM   5522  HB  VAL A 349      15.811   0.397  -0.561  1.00  0.910          H  
ATOM   5523 1HG1 VAL A 349      15.939   2.663  -1.533  1.00  0.910          H  
ATOM   5524 2HG1 VAL A 349      17.373   1.728  -1.966  1.00  0.910          H  
ATOM   5525 3HG1 VAL A 349      16.075   1.966  -3.161  1.00  0.910          H  
ATOM   5526 1HG2 VAL A 349      13.742   1.538  -1.253  1.00  0.910          H  
ATOM   5527 2HG2 VAL A 349      13.942   0.815  -2.844  1.00  0.910          H  
ATOM   5528 3HG2 VAL A 349      13.598  -0.206  -1.465  1.00  0.910          H  
ATOM   5529  N   GLU A 350      18.155  -1.153  -1.303  1.00  0.540          N  
ATOM   5530  CA  GLU A 350      19.600  -1.180  -1.241  1.00  0.570          C  
ATOM   5531  C   GLU A 350      20.177  -2.179  -2.244  1.00  0.560          C  
ATOM   5532  O   GLU A 350      21.181  -1.888  -2.907  1.00  0.560          O  
ATOM   5533  CB  GLU A 350      20.049  -1.532   0.177  1.00  0.790          C  
ATOM   5534  CG  GLU A 350      19.698  -0.465   1.206  1.00  0.790          C  
ATOM   5535  CD  GLU A 350      20.296   0.864   0.894  1.00  0.790          C  
ATOM   5536  OE1 GLU A 350      21.483   0.933   0.652  1.00  0.790          O  
ATOM   5537  OE2 GLU A 350      19.560   1.813   0.850  1.00  0.790          O  
ATOM   5538  H   GLU A 350      17.580  -1.398  -0.485  1.00  0.650          H  
ATOM   5539  HA  GLU A 350      19.973  -0.187  -1.495  1.00  0.680          H  
ATOM   5540 1HB  GLU A 350      19.569  -2.463   0.487  1.00  0.940          H  
ATOM   5541 2HB  GLU A 350      21.127  -1.693   0.194  1.00  0.940          H  
ATOM   5542 1HG  GLU A 350      18.615  -0.358   1.242  1.00  0.940          H  
ATOM   5543 2HG  GLU A 350      20.031  -0.793   2.191  1.00  0.940          H  
ATOM   5544  N   ASN A 351      19.508  -3.327  -2.415  1.00  0.570          N  
ATOM   5545  CA  ASN A 351      19.994  -4.336  -3.338  1.00  0.600          C  
ATOM   5546  C   ASN A 351      19.983  -3.790  -4.762  1.00  0.590          C  
ATOM   5547  O   ASN A 351      20.946  -3.971  -5.517  1.00  0.600          O  
ATOM   5548  CB  ASN A 351      19.129  -5.574  -3.237  1.00  0.830          C  
ATOM   5549  CG  ASN A 351      19.329  -6.333  -1.958  1.00  0.830          C  
ATOM   5550  OD1 ASN A 351      20.361  -6.234  -1.285  1.00  0.830          O  
ATOM   5551  ND2 ASN A 351      18.333  -7.098  -1.599  1.00  0.830          N  
ATOM   5552  H   ASN A 351      18.693  -3.526  -1.829  1.00  0.680          H  
ATOM   5553  HA  ASN A 351      21.024  -4.584  -3.083  1.00  0.720          H  
ATOM   5554 1HB  ASN A 351      18.082  -5.279  -3.301  1.00  0.990          H  
ATOM   5555 2HB  ASN A 351      19.336  -6.233  -4.077  1.00  0.990          H  
ATOM   5556 1HD2 ASN A 351      18.391  -7.627  -0.755  1.00  0.990          H  
ATOM   5557 2HD2 ASN A 351      17.514  -7.151  -2.165  1.00  0.990          H  
ATOM   5558  N   LEU A 352      18.915  -3.058  -5.100  1.00  0.590          N  
ATOM   5559  CA  LEU A 352      18.793  -2.451  -6.405  1.00  0.610          C  
ATOM   5560  C   LEU A 352      19.881  -1.437  -6.677  1.00  0.600          C  
ATOM   5561  O   LEU A 352      20.529  -1.473  -7.729  1.00  0.640          O  
ATOM   5562  CB  LEU A 352      17.455  -1.723  -6.505  1.00  0.850          C  
ATOM   5563  CG  LEU A 352      17.244  -0.916  -7.763  1.00  0.850          C  
ATOM   5564  CD1 LEU A 352      17.253  -1.819  -8.956  1.00  0.850          C  
ATOM   5565  CD2 LEU A 352      15.968  -0.166  -7.648  1.00  0.850          C  
ATOM   5566  H   LEU A 352      18.129  -2.982  -4.447  1.00  0.710          H  
ATOM   5567  HA  LEU A 352      18.851  -3.246  -7.138  1.00  0.730          H  
ATOM   5568 1HB  LEU A 352      16.663  -2.462  -6.431  1.00  1.020          H  
ATOM   5569 2HB  LEU A 352      17.361  -1.047  -5.662  1.00  1.020          H  
ATOM   5570  HG  LEU A 352      18.047  -0.206  -7.871  1.00  1.020          H  
ATOM   5571 1HD1 LEU A 352      17.118  -1.243  -9.845  1.00  1.020          H  
ATOM   5572 2HD1 LEU A 352      18.196  -2.336  -9.032  1.00  1.020          H  
ATOM   5573 3HD1 LEU A 352      16.450  -2.536  -8.854  1.00  1.020          H  
ATOM   5574 1HD2 LEU A 352      15.838   0.407  -8.501  1.00  1.020          H  
ATOM   5575 2HD2 LEU A 352      15.146  -0.831  -7.564  1.00  1.020          H  
ATOM   5576 3HD2 LEU A 352      15.995   0.495  -6.776  1.00  1.020          H  
ATOM   5577  N   LEU A 353      20.095  -0.521  -5.742  1.00  0.570          N  
ATOM   5578  CA  LEU A 353      21.071   0.530  -5.951  1.00  0.580          C  
ATOM   5579  C   LEU A 353      22.459  -0.050  -6.187  1.00  0.580          C  
ATOM   5580  O   LEU A 353      23.187   0.445  -7.064  1.00  0.580          O  
ATOM   5581  CB  LEU A 353      21.016   1.497  -4.763  1.00  0.810          C  
ATOM   5582  CG  LEU A 353      20.052   2.742  -4.938  1.00  0.810          C  
ATOM   5583  CD1 LEU A 353      18.633   2.317  -5.447  1.00  0.810          C  
ATOM   5584  CD2 LEU A 353      19.906   3.433  -3.588  1.00  0.810          C  
ATOM   5585  H   LEU A 353      19.533  -0.537  -4.883  1.00  0.680          H  
ATOM   5586  HA  LEU A 353      20.804   1.080  -6.840  1.00  0.700          H  
ATOM   5587 1HB  LEU A 353      20.686   0.940  -3.880  1.00  0.970          H  
ATOM   5588 2HB  LEU A 353      22.019   1.876  -4.577  1.00  0.970          H  
ATOM   5589  HG  LEU A 353      20.485   3.426  -5.649  1.00  0.970          H  
ATOM   5590 1HD1 LEU A 353      18.010   3.203  -5.546  1.00  0.970          H  
ATOM   5591 2HD1 LEU A 353      18.696   1.832  -6.412  1.00  0.970          H  
ATOM   5592 3HD1 LEU A 353      18.173   1.642  -4.742  1.00  0.970          H  
ATOM   5593 1HD2 LEU A 353      19.262   4.309  -3.686  1.00  0.970          H  
ATOM   5594 2HD2 LEU A 353      19.466   2.742  -2.866  1.00  0.970          H  
ATOM   5595 3HD2 LEU A 353      20.884   3.755  -3.225  1.00  0.970          H  
ATOM   5596  N   ASN A 354      22.817  -1.126  -5.480  1.00  0.580          N  
ATOM   5597  CA  ASN A 354      24.115  -1.728  -5.733  1.00  0.630          C  
ATOM   5598  C   ASN A 354      24.198  -2.320  -7.138  1.00  0.620          C  
ATOM   5599  O   ASN A 354      25.200  -2.096  -7.830  1.00  0.640          O  
ATOM   5600  CB  ASN A 354      24.410  -2.789  -4.695  1.00  0.860          C  
ATOM   5601  CG  ASN A 354      24.813  -2.214  -3.391  1.00  0.860          C  
ATOM   5602  OD1 ASN A 354      25.439  -1.154  -3.334  1.00  0.860          O  
ATOM   5603  ND2 ASN A 354      24.445  -2.877  -2.341  1.00  0.860          N  
ATOM   5604  H   ASN A 354      22.203  -1.481  -4.733  1.00  0.700          H  
ATOM   5605  HA  ASN A 354      24.874  -0.950  -5.662  1.00  0.760          H  
ATOM   5606 1HB  ASN A 354      23.513  -3.400  -4.544  1.00  1.030          H  
ATOM   5607 2HB  ASN A 354      25.200  -3.444  -5.054  1.00  1.030          H  
ATOM   5608 1HD2 ASN A 354      24.666  -2.538  -1.408  1.00  1.030          H  
ATOM   5609 2HD2 ASN A 354      23.936  -3.729  -2.432  1.00  1.030          H  
ATOM   5610  N   GLU A 355      23.148  -3.017  -7.596  1.00  0.610          N  
ATOM   5611  CA  GLU A 355      23.215  -3.607  -8.932  1.00  0.620          C  
ATOM   5612  C   GLU A 355      23.230  -2.544 -10.031  1.00  0.610          C  
ATOM   5613  O   GLU A 355      23.902  -2.709 -11.048  1.00  0.650          O  
ATOM   5614  CB  GLU A 355      22.072  -4.604  -9.160  1.00  0.860          C  
ATOM   5615  CG  GLU A 355      22.174  -5.874  -8.311  1.00  0.860          C  
ATOM   5616  CD  GLU A 355      23.460  -6.656  -8.531  1.00  0.860          C  
ATOM   5617  OE1 GLU A 355      23.777  -7.027  -9.632  1.00  0.860          O  
ATOM   5618  OE2 GLU A 355      24.157  -6.846  -7.560  1.00  0.860          O  
ATOM   5619  H   GLU A 355      22.345  -3.202  -6.977  1.00  0.730          H  
ATOM   5620  HA  GLU A 355      24.146  -4.162  -9.005  1.00  0.740          H  
ATOM   5621 1HB  GLU A 355      21.127  -4.125  -8.904  1.00  1.040          H  
ATOM   5622 2HB  GLU A 355      22.036  -4.892 -10.213  1.00  1.040          H  
ATOM   5623 1HG  GLU A 355      22.109  -5.596  -7.260  1.00  1.040          H  
ATOM   5624 2HG  GLU A 355      21.322  -6.514  -8.542  1.00  1.040          H  
ATOM   5625  N   LEU A 356      22.513  -1.436  -9.837  1.00  0.580          N  
ATOM   5626  CA  LEU A 356      22.523  -0.375 -10.840  1.00  0.570          C  
ATOM   5627  C   LEU A 356      23.931   0.240 -10.924  1.00  0.590          C  
ATOM   5628  O   LEU A 356      24.487   0.406 -12.016  1.00  0.600          O  
ATOM   5629  CB  LEU A 356      21.528   0.734 -10.439  1.00  0.800          C  
ATOM   5630  CG  LEU A 356      20.015   0.427 -10.464  1.00  0.800          C  
ATOM   5631  CD1 LEU A 356      19.280   1.563  -9.771  1.00  0.800          C  
ATOM   5632  CD2 LEU A 356      19.522   0.287 -11.894  1.00  0.800          C  
ATOM   5633  H   LEU A 356      21.930  -1.360  -8.995  1.00  0.700          H  
ATOM   5634  HA  LEU A 356      22.269  -0.799 -11.808  1.00  0.680          H  
ATOM   5635 1HB  LEU A 356      21.765   1.035  -9.419  1.00  0.960          H  
ATOM   5636 2HB  LEU A 356      21.691   1.580 -11.095  1.00  0.960          H  
ATOM   5637  HG  LEU A 356      19.823  -0.491  -9.924  1.00  0.960          H  
ATOM   5638 1HD1 LEU A 356      18.228   1.345  -9.773  1.00  0.960          H  
ATOM   5639 2HD1 LEU A 356      19.626   1.651  -8.751  1.00  0.960          H  
ATOM   5640 3HD1 LEU A 356      19.457   2.493 -10.285  1.00  0.960          H  
ATOM   5641 1HD2 LEU A 356      18.453   0.075 -11.895  1.00  0.960          H  
ATOM   5642 2HD2 LEU A 356      19.702   1.179 -12.444  1.00  0.960          H  
ATOM   5643 3HD2 LEU A 356      20.042  -0.513 -12.360  1.00  0.960          H  
ATOM   5644  N   SER A 357      24.547   0.465  -9.750  1.00  0.590          N  
ATOM   5645  CA  SER A 357      25.857   1.103  -9.602  1.00  0.570          C  
ATOM   5646  C   SER A 357      26.955   0.341 -10.324  1.00  0.610          C  
ATOM   5647  O   SER A 357      27.848   0.944 -10.934  1.00  0.640          O  
ATOM   5648  CB  SER A 357      26.218   1.211  -8.125  1.00  0.810          C  
ATOM   5649  OG  SER A 357      25.359   2.062  -7.422  1.00  0.810          O  
ATOM   5650  H   SER A 357      24.029   0.266  -8.893  1.00  0.710          H  
ATOM   5651  HA  SER A 357      25.799   2.105 -10.023  1.00  0.680          H  
ATOM   5652 1HB  SER A 357      26.204   0.225  -7.673  1.00  0.970          H  
ATOM   5653 2HB  SER A 357      27.222   1.597  -8.049  1.00  0.970          H  
ATOM   5654  HG  SER A 357      24.489   1.609  -7.402  1.00  0.970          H  
ATOM   5655  N   LYS A 358      26.862  -0.986 -10.318  1.00  0.590          N  
ATOM   5656  CA  LYS A 358      27.846  -1.869 -10.954  1.00  0.630          C  
ATOM   5657  C   LYS A 358      28.077  -1.600 -12.443  1.00  0.640          C  
ATOM   5658  O   LYS A 358      29.084  -2.039 -12.997  1.00  0.670          O  
ATOM   5659  CB  LYS A 358      27.485  -3.338 -10.736  1.00  0.870          C  
ATOM   5660  CG  LYS A 358      27.722  -3.837  -9.307  1.00  0.870          C  
ATOM   5661  CD  LYS A 358      27.275  -5.290  -9.128  1.00  0.870          C  
ATOM   5662  CE  LYS A 358      27.542  -5.798  -7.708  1.00  0.870          C  
ATOM   5663  NZ  LYS A 358      26.996  -7.184  -7.501  1.00  0.870          N  
ATOM   5664  H   LYS A 358      26.107  -1.398  -9.757  1.00  0.710          H  
ATOM   5665  HA  LYS A 358      28.796  -1.709 -10.457  1.00  0.760          H  
ATOM   5666 1HB  LYS A 358      26.428  -3.484 -10.970  1.00  1.040          H  
ATOM   5667 2HB  LYS A 358      28.063  -3.959 -11.417  1.00  1.040          H  
ATOM   5668 1HG  LYS A 358      28.786  -3.778  -9.095  1.00  1.040          H  
ATOM   5669 2HG  LYS A 358      27.206  -3.206  -8.603  1.00  1.040          H  
ATOM   5670 1HD  LYS A 358      26.206  -5.370  -9.333  1.00  1.040          H  
ATOM   5671 2HD  LYS A 358      27.807  -5.921  -9.834  1.00  1.040          H  
ATOM   5672 1HE  LYS A 358      28.618  -5.811  -7.534  1.00  1.040          H  
ATOM   5673 2HE  LYS A 358      27.075  -5.123  -6.987  1.00  1.040          H  
ATOM   5674 1HZ  LYS A 358      27.187  -7.491  -6.559  1.00  1.040          H  
ATOM   5675 2HZ  LYS A 358      25.965  -7.157  -7.644  1.00  1.040          H  
ATOM   5676 3HZ  LYS A 358      27.411  -7.825  -8.154  1.00  1.040          H  
ATOM   5677  N   PHE A 359      27.168  -0.886 -13.106  1.00  0.610          N  
ATOM   5678  CA  PHE A 359      27.318  -0.592 -14.531  1.00  0.620          C  
ATOM   5679  C   PHE A 359      28.091   0.705 -14.793  1.00  0.630          C  
ATOM   5680  O   PHE A 359      28.302   1.086 -15.943  1.00  0.650          O  
ATOM   5681  CB  PHE A 359      25.940  -0.501 -15.176  1.00  0.860          C  
ATOM   5682  CG  PHE A 359      25.254  -1.788 -15.278  1.00  0.860          C  
ATOM   5683  CD1 PHE A 359      24.553  -2.271 -14.209  1.00  0.860          C  
ATOM   5684  CD2 PHE A 359      25.268  -2.516 -16.458  1.00  0.860          C  
ATOM   5685  CE1 PHE A 359      23.895  -3.448 -14.283  1.00  0.860          C  
ATOM   5686  CE2 PHE A 359      24.590  -3.714 -16.548  1.00  0.860          C  
ATOM   5687  CZ  PHE A 359      23.898  -4.183 -15.448  1.00  0.860          C  
ATOM   5688  H   PHE A 359      26.341  -0.533 -12.609  1.00  0.730          H  
ATOM   5689  HA  PHE A 359      27.863  -1.414 -14.994  1.00  0.740          H  
ATOM   5690 1HB  PHE A 359      25.311   0.146 -14.572  1.00  1.040          H  
ATOM   5691 2HB  PHE A 359      26.016  -0.066 -16.174  1.00  1.040          H  
ATOM   5692  HD1 PHE A 359      24.525  -1.710 -13.280  1.00  1.040          H  
ATOM   5693  HD2 PHE A 359      25.814  -2.125 -17.327  1.00  1.040          H  
ATOM   5694  HE1 PHE A 359      23.364  -3.798 -13.404  1.00  1.040          H  
ATOM   5695  HE2 PHE A 359      24.598  -4.283 -17.477  1.00  1.040          H  
ATOM   5696  HZ  PHE A 359      23.355  -5.125 -15.490  1.00  1.040          H  
ATOM   5697  N   GLY A 360      28.555   1.369 -13.725  1.00  0.630          N  
ATOM   5698  CA  GLY A 360      29.291   2.632 -13.838  1.00  0.660          C  
ATOM   5699  C   GLY A 360      28.336   3.820 -13.828  1.00  0.660          C  
ATOM   5700  O   GLY A 360      28.727   4.974 -14.076  1.00  0.670          O  
ATOM   5701  H   GLY A 360      28.373   0.993 -12.788  1.00  0.760          H  
ATOM   5702 1HA  GLY A 360      29.986   2.714 -13.001  1.00  0.790          H  
ATOM   5703 2HA  GLY A 360      29.884   2.630 -14.748  1.00  0.790          H  
ATOM   5704  N   VAL A 361      27.083   3.494 -13.550  1.00  0.670          N  
ATOM   5705  CA  VAL A 361      25.949   4.394 -13.471  1.00  0.680          C  
ATOM   5706  C   VAL A 361      25.915   5.060 -12.117  1.00  0.660          C  
ATOM   5707  O   VAL A 361      26.073   4.394 -11.096  1.00  0.710          O  
ATOM   5708  CB  VAL A 361      24.658   3.595 -13.676  1.00  0.950          C  
ATOM   5709  CG1 VAL A 361      23.436   4.466 -13.526  1.00  0.950          C  
ATOM   5710  CG2 VAL A 361      24.691   2.983 -15.017  1.00  0.950          C  
ATOM   5711  H   VAL A 361      26.921   2.510 -13.389  1.00  0.800          H  
ATOM   5712  HA  VAL A 361      26.043   5.152 -14.250  1.00  0.820          H  
ATOM   5713  HB  VAL A 361      24.597   2.811 -12.921  1.00  1.140          H  
ATOM   5714 1HG1 VAL A 361      22.580   3.849 -13.691  1.00  1.140          H  
ATOM   5715 2HG1 VAL A 361      23.383   4.906 -12.533  1.00  1.140          H  
ATOM   5716 3HG1 VAL A 361      23.455   5.252 -14.263  1.00  1.140          H  
ATOM   5717 1HG2 VAL A 361      23.791   2.419 -15.150  1.00  1.140          H  
ATOM   5718 2HG2 VAL A 361      24.751   3.741 -15.746  1.00  1.140          H  
ATOM   5719 3HG2 VAL A 361      25.548   2.346 -15.125  1.00  1.140          H  
ATOM   5720  N   ALA A 362      25.792   6.374 -12.096  1.00  0.630          N  
ATOM   5721  CA  ALA A 362      25.741   7.083 -10.827  1.00  0.620          C  
ATOM   5722  C   ALA A 362      24.317   7.092 -10.341  1.00  0.610          C  
ATOM   5723  O   ALA A 362      23.419   7.318 -11.147  1.00  0.600          O  
ATOM   5724  CB  ALA A 362      26.242   8.506 -10.983  1.00  0.870          C  
ATOM   5725  H   ALA A 362      25.652   6.861 -12.989  1.00  0.760          H  
ATOM   5726  HA  ALA A 362      26.353   6.553 -10.099  1.00  0.740          H  
ATOM   5727 1HB  ALA A 362      26.187   9.018 -10.022  1.00  1.050          H  
ATOM   5728 2HB  ALA A 362      27.272   8.491 -11.331  1.00  1.050          H  
ATOM   5729 3HB  ALA A 362      25.619   9.032 -11.712  1.00  1.050          H  
ATOM   5730  N   ILE A 363      24.089   6.831  -9.059  1.00  0.640          N  
ATOM   5731  CA  ILE A 363      22.732   6.897  -8.540  1.00  0.640          C  
ATOM   5732  C   ILE A 363      22.685   7.857  -7.369  1.00  0.610          C  
ATOM   5733  O   ILE A 363      23.468   7.730  -6.427  1.00  0.650          O  
ATOM   5734  CB  ILE A 363      22.136   5.507  -8.174  1.00  0.900          C  
ATOM   5735  CG1 ILE A 363      22.186   4.571  -9.416  1.00  0.900          C  
ATOM   5736  CG2 ILE A 363      20.649   5.665  -7.721  1.00  0.900          C  
ATOM   5737  CD1 ILE A 363      23.310   3.620  -9.434  1.00  0.900          C  
ATOM   5738  H   ILE A 363      24.856   6.615  -8.435  1.00  0.770          H  
ATOM   5739  HA  ILE A 363      22.106   7.296  -9.314  1.00  0.770          H  
ATOM   5740  HB  ILE A 363      22.720   5.049  -7.376  1.00  1.080          H  
ATOM   5741 1HG1 ILE A 363      21.261   4.013  -9.488  1.00  1.080          H  
ATOM   5742 2HG1 ILE A 363      22.291   5.179 -10.291  1.00  1.080          H  
ATOM   5743 1HG2 ILE A 363      20.234   4.697  -7.489  1.00  1.080          H  
ATOM   5744 2HG2 ILE A 363      20.587   6.303  -6.838  1.00  1.080          H  
ATOM   5745 3HG2 ILE A 363      20.071   6.114  -8.529  1.00  1.080          H  
ATOM   5746 1HD1 ILE A 363      23.282   3.050 -10.345  1.00  1.080          H  
ATOM   5747 2HD1 ILE A 363      24.253   4.148  -9.387  1.00  1.080          H  
ATOM   5748 3HD1 ILE A 363      23.229   2.958  -8.578  1.00  1.080          H  
ATOM   5749  N   TYR A 364      21.767   8.810  -7.437  1.00  0.580          N  
ATOM   5750  CA  TYR A 364      21.626   9.810  -6.388  1.00  0.580          C  
ATOM   5751  C   TYR A 364      20.503   9.494  -5.416  1.00  0.570          C  
ATOM   5752  O   TYR A 364      19.436   9.003  -5.805  1.00  0.580          O  
ATOM   5753  CB  TYR A 364      21.447  11.185  -7.008  1.00  0.810          C  
ATOM   5754  CG  TYR A 364      22.680  11.693  -7.627  1.00  0.810          C  
ATOM   5755  CD1 TYR A 364      23.013  11.335  -8.913  1.00  0.810          C  
ATOM   5756  CD2 TYR A 364      23.485  12.550  -6.905  1.00  0.810          C  
ATOM   5757  CE1 TYR A 364      24.169  11.834  -9.473  1.00  0.810          C  
ATOM   5758  CE2 TYR A 364      24.627  13.048  -7.467  1.00  0.810          C  
ATOM   5759  CZ  TYR A 364      24.969  12.688  -8.750  1.00  0.810          C  
ATOM   5760  OH  TYR A 364      26.114  13.181  -9.322  1.00  0.810          O  
ATOM   5761  H   TYR A 364      21.163   8.820  -8.264  1.00  0.700          H  
ATOM   5762  HA  TYR A 364      22.551   9.819  -5.824  1.00  0.700          H  
ATOM   5763 1HB  TYR A 364      20.670  11.154  -7.765  1.00  0.970          H  
ATOM   5764 2HB  TYR A 364      21.154  11.885  -6.249  1.00  0.970          H  
ATOM   5765  HD1 TYR A 364      22.367  10.659  -9.478  1.00  0.970          H  
ATOM   5766  HD2 TYR A 364      23.210  12.832  -5.889  1.00  0.970          H  
ATOM   5767  HE1 TYR A 364      24.457  11.561 -10.481  1.00  0.970          H  
ATOM   5768  HE2 TYR A 364      25.264  13.726  -6.898  1.00  0.970          H  
ATOM   5769  HH  TYR A 364      26.202  12.831 -10.214  1.00  0.970          H  
ATOM   5770  N   GLU A 365      20.714   9.833  -4.136  1.00  0.570          N  
ATOM   5771  CA  GLU A 365      19.681   9.552  -3.133  1.00  0.590          C  
ATOM   5772  C   GLU A 365      19.473  10.588  -2.011  1.00  0.630          C  
ATOM   5773  O   GLU A 365      20.382  11.326  -1.599  1.00  0.830          O  
ATOM   5774  CB  GLU A 365      19.997   8.203  -2.505  1.00  0.820          C  
ATOM   5775  CG  GLU A 365      21.342   8.171  -1.799  1.00  0.820          C  
ATOM   5776  CD  GLU A 365      21.688   6.836  -1.287  1.00  0.820          C  
ATOM   5777  OE1 GLU A 365      21.028   5.905  -1.646  1.00  0.820          O  
ATOM   5778  OE2 GLU A 365      22.604   6.736  -0.519  1.00  0.820          O  
ATOM   5779  H   GLU A 365      21.626  10.232  -3.874  1.00  0.680          H  
ATOM   5780  HA  GLU A 365      18.731   9.461  -3.660  1.00  0.710          H  
ATOM   5781 1HB  GLU A 365      19.225   7.944  -1.775  1.00  0.980          H  
ATOM   5782 2HB  GLU A 365      19.991   7.431  -3.278  1.00  0.980          H  
ATOM   5783 1HG  GLU A 365      22.117   8.486  -2.497  1.00  0.980          H  
ATOM   5784 2HG  GLU A 365      21.333   8.878  -0.974  1.00  0.980          H  
ATOM   5785  N   ASN A 366      18.272  10.526  -1.437  1.00  0.680          N  
ATOM   5786  CA  ASN A 366      17.802  11.372  -0.347  1.00  0.840          C  
ATOM   5787  C   ASN A 366      18.015  10.692   1.000  1.00  0.770          C  
ATOM   5788  O   ASN A 366      17.212  10.828   1.924  1.00  1.360          O  
ATOM   5789  CB  ASN A 366      16.338  11.673  -0.540  1.00  1.110          C  
ATOM   5790  CG  ASN A 366      15.562  10.405  -0.480  1.00  1.110          C  
ATOM   5791  OD1 ASN A 366      16.088   9.364  -0.912  1.00  1.110          O  
ATOM   5792  ND2 ASN A 366      14.382  10.446   0.068  1.00  1.110          N  
ATOM   5793  H   ASN A 366      17.598   9.847  -1.796  1.00  0.820          H  
ATOM   5794  HA  ASN A 366      18.371  12.306  -0.350  1.00  1.010          H  
ATOM   5795 1HB  ASN A 366      15.986  12.362   0.230  1.00  1.330          H  
ATOM   5796 2HB  ASN A 366      16.183  12.146  -1.509  1.00  1.330          H  
ATOM   5797 1HD2 ASN A 366      13.847   9.613   0.164  1.00  1.330          H  
ATOM   5798 2HD2 ASN A 366      14.033  11.311   0.432  1.00  1.330          H  
ATOM   5799  N   SER A 367      19.111   9.960   1.075  1.00  0.770          N  
ATOM   5800  CA  SER A 367      19.562   9.215   2.238  1.00  1.020          C  
ATOM   5801  C   SER A 367      20.817   9.918   2.737  1.00  1.270          C  
ATOM   5802  O   SER A 367      21.788   9.298   3.171  1.00  2.120          O  
ATOM   5803  CB  SER A 367      19.874   7.774   1.868  1.00  1.330          C  
ATOM   5804  OG  SER A 367      18.743   7.113   1.357  1.00  1.330          O  
ATOM   5805  H   SER A 367      19.682   9.944   0.247  1.00  0.920          H  
ATOM   5806  HA  SER A 367      18.800   9.244   3.016  1.00  1.220          H  
ATOM   5807 1HB  SER A 367      20.670   7.755   1.141  1.00  1.590          H  
ATOM   5808 2HB  SER A 367      20.232   7.248   2.748  1.00  1.590          H  
ATOM   5809  HG  SER A 367      19.035   6.218   1.153  1.00  1.590          H  
ATOM   5810  N   SER A 368      20.762  11.248   2.659  1.00  1.240          N  
ATOM   5811  CA  SER A 368      21.215  12.626   2.787  1.00  1.720          C  
ATOM   5812  C   SER A 368      22.379  12.988   1.870  1.00  1.540          C  
ATOM   5813  O   SER A 368      23.290  13.703   2.286  1.00  2.030          O  
ATOM   5814  CB  SER A 368      21.636  12.915   4.217  1.00  2.220          C  
ATOM   5815  OG  SER A 368      20.572  12.740   5.115  1.00  2.220          O  
ATOM   5816  H   SER A 368      21.670  11.109   3.069  1.00  1.490          H  
ATOM   5817  HA  SER A 368      20.378  13.276   2.526  1.00  2.060          H  
ATOM   5818 1HB  SER A 368      22.459  12.254   4.494  1.00  2.660          H  
ATOM   5819 2HB  SER A 368      22.003  13.938   4.289  1.00  2.660          H  
ATOM   5820  HG  SER A 368      20.926  12.937   5.985  1.00  2.660          H  
ATOM   5821  N   GLN A 369      22.356  12.524   0.618  1.00  1.300          N  
ATOM   5822  CA  GLN A 369      23.400  12.928  -0.310  1.00  1.380          C  
ATOM   5823  C   GLN A 369      23.013  14.279  -0.869  1.00  1.030          C  
ATOM   5824  O   GLN A 369      23.821  15.204  -0.950  1.00  1.040          O  
ATOM   5825  CB  GLN A 369      23.517  11.947  -1.467  1.00  1.900          C  
ATOM   5826  CG  GLN A 369      24.592  12.262  -2.449  1.00  1.900          C  
ATOM   5827  CD  GLN A 369      24.567  11.300  -3.574  1.00  1.900          C  
ATOM   5828  OE1 GLN A 369      23.541  10.643  -3.830  1.00  1.900          O  
ATOM   5829  NE2 GLN A 369      25.683  11.201  -4.282  1.00  1.900          N  
ATOM   5830  H   GLN A 369      21.598  11.939   0.259  1.00  1.560          H  
ATOM   5831  HA  GLN A 369      24.349  13.014   0.216  1.00  1.660          H  
ATOM   5832 1HB  GLN A 369      23.669  10.937  -1.084  1.00  2.280          H  
ATOM   5833 2HB  GLN A 369      22.603  11.948  -2.027  1.00  2.280          H  
ATOM   5834 1HG  GLN A 369      24.436  13.263  -2.854  1.00  2.280          H  
ATOM   5835 2HG  GLN A 369      25.562  12.202  -1.954  1.00  2.280          H  
ATOM   5836 1HE2 GLN A 369      25.728  10.574  -5.065  1.00  2.280          H  
ATOM   5837 2HE2 GLN A 369      26.485  11.755  -4.043  1.00  2.280          H  
ATOM   5838  N   LEU A 370      21.753  14.362  -1.275  1.00  0.880          N  
ATOM   5839  CA  LEU A 370      21.201  15.557  -1.875  1.00  0.660          C  
ATOM   5840  C   LEU A 370      19.699  15.644  -1.601  1.00  0.640          C  
ATOM   5841  O   LEU A 370      18.985  14.636  -1.601  1.00  0.740          O  
ATOM   5842  CB  LEU A 370      21.486  15.546  -3.384  1.00  1.010          C  
ATOM   5843  CG  LEU A 370      20.991  16.756  -4.229  1.00  1.010          C  
ATOM   5844  CD1 LEU A 370      21.794  18.004  -3.890  1.00  1.010          C  
ATOM   5845  CD2 LEU A 370      21.112  16.417  -5.686  1.00  1.010          C  
ATOM   5846  H   LEU A 370      21.173  13.524  -1.198  1.00  1.060          H  
ATOM   5847  HA  LEU A 370      21.686  16.418  -1.421  1.00  0.790          H  
ATOM   5848 1HB  LEU A 370      22.568  15.499  -3.509  1.00  1.210          H  
ATOM   5849 2HB  LEU A 370      21.084  14.648  -3.791  1.00  1.210          H  
ATOM   5850  HG  LEU A 370      19.950  16.958  -4.001  1.00  1.210          H  
ATOM   5851 1HD1 LEU A 370      21.447  18.837  -4.489  1.00  1.210          H  
ATOM   5852 2HD1 LEU A 370      21.683  18.251  -2.841  1.00  1.210          H  
ATOM   5853 3HD1 LEU A 370      22.846  17.828  -4.107  1.00  1.210          H  
ATOM   5854 1HD2 LEU A 370      20.762  17.244  -6.307  1.00  1.210          H  
ATOM   5855 2HD2 LEU A 370      22.152  16.202  -5.933  1.00  1.210          H  
ATOM   5856 3HD2 LEU A 370      20.503  15.551  -5.873  1.00  1.210          H  
ATOM   5857  N   LYS A 371      19.191  16.837  -1.302  1.00  0.610          N  
ATOM   5858  CA  LYS A 371      17.752  16.990  -1.090  1.00  0.670          C  
ATOM   5859  C   LYS A 371      17.012  16.943  -2.428  1.00  0.650          C  
ATOM   5860  O   LYS A 371      16.591  17.965  -2.959  1.00  0.660          O  
ATOM   5861  CB  LYS A 371      17.444  18.301  -0.363  1.00  0.910          C  
ATOM   5862  CG  LYS A 371      17.956  18.396   1.061  1.00  0.910          C  
ATOM   5863  CD  LYS A 371      17.663  19.778   1.614  1.00  0.910          C  
ATOM   5864  CE  LYS A 371      18.097  19.951   3.059  1.00  0.910          C  
ATOM   5865  NZ  LYS A 371      17.804  21.330   3.551  1.00  0.910          N  
ATOM   5866  H   LYS A 371      19.789  17.649  -1.231  1.00  0.730          H  
ATOM   5867  HA  LYS A 371      17.395  16.159  -0.479  1.00  0.800          H  
ATOM   5868 1HB  LYS A 371      17.865  19.129  -0.898  1.00  1.100          H  
ATOM   5869 2HB  LYS A 371      16.363  18.451  -0.336  1.00  1.100          H  
ATOM   5870 1HG  LYS A 371      17.463  17.645   1.680  1.00  1.100          H  
ATOM   5871 2HG  LYS A 371      19.029  18.217   1.081  1.00  1.100          H  
ATOM   5872 1HD  LYS A 371      18.207  20.503   1.011  1.00  1.100          H  
ATOM   5873 2HD  LYS A 371      16.601  19.991   1.528  1.00  1.100          H  
ATOM   5874 1HE  LYS A 371      17.562  19.236   3.682  1.00  1.100          H  
ATOM   5875 2HE  LYS A 371      19.168  19.764   3.141  1.00  1.100          H  
ATOM   5876 1HZ  LYS A 371      18.092  21.419   4.511  1.00  1.100          H  
ATOM   5877 2HZ  LYS A 371      18.295  22.008   2.988  1.00  1.100          H  
ATOM   5878 3HZ  LYS A 371      16.781  21.501   3.480  1.00  1.100          H  
ATOM   5879  N   LEU A 372      16.893  15.733  -2.967  1.00  0.680          N  
ATOM   5880  CA  LEU A 372      16.281  15.463  -4.272  1.00  0.730          C  
ATOM   5881  C   LEU A 372      14.860  14.891  -4.168  1.00  0.860          C  
ATOM   5882  O   LEU A 372      14.195  14.610  -5.166  1.00  1.250          O  
ATOM   5883  CB  LEU A 372      17.224  14.548  -5.062  1.00  1.000          C  
ATOM   5884  CG  LEU A 372      17.630  13.193  -4.455  1.00  1.000          C  
ATOM   5885  CD1 LEU A 372      16.576  12.106  -4.692  1.00  1.000          C  
ATOM   5886  CD2 LEU A 372      18.895  12.820  -5.078  1.00  1.000          C  
ATOM   5887  H   LEU A 372      17.339  14.982  -2.436  1.00  0.820          H  
ATOM   5888  HA  LEU A 372      16.217  16.409  -4.812  1.00  0.880          H  
ATOM   5889 1HB  LEU A 372      16.776  14.315  -5.978  1.00  1.200          H  
ATOM   5890 2HB  LEU A 372      18.132  15.106  -5.269  1.00  1.200          H  
ATOM   5891  HG  LEU A 372      17.775  13.286  -3.386  1.00  1.200          H  
ATOM   5892 1HD1 LEU A 372      16.922  11.166  -4.268  1.00  1.200          H  
ATOM   5893 2HD1 LEU A 372      15.645  12.357  -4.228  1.00  1.200          H  
ATOM   5894 3HD1 LEU A 372      16.418  11.978  -5.752  1.00  1.200          H  
ATOM   5895 1HD2 LEU A 372      19.213  11.898  -4.668  1.00  1.200          H  
ATOM   5896 2HD2 LEU A 372      18.761  12.727  -6.128  1.00  1.200          H  
ATOM   5897 3HD2 LEU A 372      19.624  13.562  -4.888  1.00  1.200          H  
ATOM   5898  N   HIS A 373      14.391  14.756  -2.942  1.00  0.740          N  
ATOM   5899  CA  HIS A 373      13.063  14.259  -2.612  1.00  0.930          C  
ATOM   5900  C   HIS A 373      12.631  14.763  -1.260  1.00  0.730          C  
ATOM   5901  O   HIS A 373      13.436  14.852  -0.327  1.00  1.230          O  
ATOM   5902  CB  HIS A 373      12.979  12.736  -2.614  1.00  1.230          C  
ATOM   5903  CG  HIS A 373      11.604  12.222  -2.231  1.00  1.230          C  
ATOM   5904  ND1 HIS A 373      10.504  12.351  -3.044  1.00  1.230          N  
ATOM   5905  CD2 HIS A 373      11.178  11.576  -1.119  1.00  1.230          C  
ATOM   5906  CE1 HIS A 373       9.447  11.801  -2.439  1.00  1.230          C  
ATOM   5907  NE2 HIS A 373       9.841  11.315  -1.278  1.00  1.230          N  
ATOM   5908  H   HIS A 373      15.010  15.004  -2.187  1.00  0.890          H  
ATOM   5909  HA  HIS A 373      12.345  14.630  -3.343  1.00  1.120          H  
ATOM   5910 1HB  HIS A 373      13.214  12.360  -3.608  1.00  1.470          H  
ATOM   5911 2HB  HIS A 373      13.706  12.327  -1.933  1.00  1.470          H  
ATOM   5912  HD2 HIS A 373      11.786  11.302  -0.267  1.00  1.470          H  
ATOM   5913  HE1 HIS A 373       8.438  11.748  -2.841  1.00  1.470          H  
ATOM   5914  HE2 HIS A 373       9.255  10.811  -0.602  1.00  1.470          H  
ATOM   5915  N   ALA A 374      11.350  15.084  -1.152  1.00  0.600          N  
ATOM   5916  CA  ALA A 374      10.777  15.521   0.104  1.00  0.490          C  
ATOM   5917  C   ALA A 374       9.477  14.789   0.355  1.00  0.460          C  
ATOM   5918  O   ALA A 374       8.712  14.505  -0.568  1.00  0.450          O  
ATOM   5919  CB  ALA A 374      10.535  17.007   0.084  1.00  0.730          C  
ATOM   5920  H   ALA A 374      10.753  15.024  -1.971  1.00  0.720          H  
ATOM   5921  HA  ALA A 374      11.471  15.281   0.907  1.00  0.590          H  
ATOM   5922 1HB  ALA A 374      10.123  17.320   1.027  1.00  0.880          H  
ATOM   5923 2HB  ALA A 374      11.457  17.519  -0.083  1.00  0.880          H  
ATOM   5924 3HB  ALA A 374       9.834  17.261  -0.709  1.00  0.880          H  
ATOM   5925  N   SER A 375       9.182  14.564   1.623  1.00  0.480          N  
ATOM   5926  CA  SER A 375       7.956  13.888   2.003  1.00  0.480          C  
ATOM   5927  C   SER A 375       6.703  14.560   1.479  1.00  0.450          C  
ATOM   5928  O   SER A 375       6.558  15.794   1.527  1.00  0.480          O  
ATOM   5929  CB  SER A 375       7.801  13.827   3.499  1.00  0.670          C  
ATOM   5930  OG  SER A 375       6.555  13.241   3.815  1.00  0.670          O  
ATOM   5931  H   SER A 375       9.838  14.840   2.337  1.00  0.580          H  
ATOM   5932  HA  SER A 375       7.995  12.873   1.604  1.00  0.580          H  
ATOM   5933 1HB  SER A 375       8.612  13.254   3.932  1.00  0.810          H  
ATOM   5934 2HB  SER A 375       7.842  14.834   3.905  1.00  0.810          H  
ATOM   5935  HG  SER A 375       6.298  13.589   4.700  1.00  0.810          H  
ATOM   5936  N   GLY A 376       5.761  13.712   1.047  1.00  0.430          N  
ATOM   5937  CA  GLY A 376       4.438  14.124   0.593  1.00  0.430          C  
ATOM   5938  C   GLY A 376       3.471  14.187   1.779  1.00  0.430          C  
ATOM   5939  O   GLY A 376       2.303  14.523   1.619  1.00  0.480          O  
ATOM   5940  H   GLY A 376       5.990  12.727   1.033  1.00  0.520          H  
ATOM   5941 1HA  GLY A 376       4.491  15.070   0.071  1.00  0.520          H  
ATOM   5942 2HA  GLY A 376       4.068  13.390  -0.116  1.00  0.520          H  
ATOM   5943  N   HIS A 377       3.994  13.872   2.964  1.00  0.420          N  
ATOM   5944  CA  HIS A 377       3.253  13.766   4.218  1.00  0.430          C  
ATOM   5945  C   HIS A 377       3.917  14.598   5.332  1.00  0.440          C  
ATOM   5946  O   HIS A 377       5.123  14.469   5.598  1.00  0.510          O  
ATOM   5947  CB  HIS A 377       3.243  12.291   4.629  1.00  0.600          C  
ATOM   5948  CG  HIS A 377       2.618  11.382   3.621  1.00  0.600          C  
ATOM   5949  ND1 HIS A 377       1.338  10.939   3.735  1.00  0.600          N  
ATOM   5950  CD2 HIS A 377       3.091  10.863   2.466  1.00  0.600          C  
ATOM   5951  CE1 HIS A 377       1.036  10.170   2.724  1.00  0.600          C  
ATOM   5952  NE2 HIS A 377       2.063  10.129   1.908  1.00  0.600          N  
ATOM   5953  H   HIS A 377       4.982  13.653   2.989  1.00  0.500          H  
ATOM   5954  HA  HIS A 377       2.224  14.113   4.090  1.00  0.520          H  
ATOM   5955 1HB  HIS A 377       4.253  11.955   4.800  1.00  0.720          H  
ATOM   5956 2HB  HIS A 377       2.693  12.187   5.563  1.00  0.720          H  
ATOM   5957  HD1 HIS A 377       0.733  11.079   4.526  1.00  0.720          H  
ATOM   5958  HD2 HIS A 377       4.049  10.952   1.953  1.00  0.720          H  
ATOM   5959  HE1 HIS A 377       0.054   9.718   2.654  1.00  0.720          H  
ATOM   5960  N   ALA A 378       3.100  15.373   6.046  1.00  0.410          N  
ATOM   5961  CA  ALA A 378       3.520  16.284   7.112  1.00  0.460          C  
ATOM   5962  C   ALA A 378       4.360  15.642   8.195  1.00  0.500          C  
ATOM   5963  O   ALA A 378       4.032  14.578   8.719  1.00  0.520          O  
ATOM   5964  CB  ALA A 378       2.287  16.879   7.787  1.00  0.620          C  
ATOM   5965  H   ALA A 378       2.119  15.395   5.782  1.00  0.490          H  
ATOM   5966  HA  ALA A 378       4.113  17.078   6.661  1.00  0.550          H  
ATOM   5967 1HB  ALA A 378       2.587  17.564   8.555  1.00  0.750          H  
ATOM   5968 2HB  ALA A 378       1.669  17.396   7.091  1.00  0.750          H  
ATOM   5969 3HB  ALA A 378       1.715  16.081   8.224  1.00  0.750          H  
ATOM   5970  N   THR A 379       5.410  16.371   8.554  1.00  0.520          N  
ATOM   5971  CA  THR A 379       6.390  16.084   9.589  1.00  0.540          C  
ATOM   5972  C   THR A 379       5.998  16.950  10.789  1.00  0.530          C  
ATOM   5973  O   THR A 379       4.988  17.659  10.720  1.00  0.510          O  
ATOM   5974  CB  THR A 379       7.816  16.371   9.086  1.00  0.750          C  
ATOM   5975  OG1 THR A 379       7.961  17.750   8.869  1.00  0.750          O  
ATOM   5976  CG2 THR A 379       8.046  15.655   7.758  1.00  0.750          C  
ATOM   5977  H   THR A 379       5.571  17.225   8.033  1.00  0.620          H  
ATOM   5978  HA  THR A 379       6.325  15.038   9.879  1.00  0.650          H  
ATOM   5979  HB  THR A 379       8.549  16.041   9.812  1.00  0.900          H  
ATOM   5980  HG1 THR A 379       8.249  18.185   9.709  1.00  0.900          H  
ATOM   5981 1HG2 THR A 379       9.050  15.877   7.404  1.00  0.900          H  
ATOM   5982 2HG2 THR A 379       7.942  14.592   7.895  1.00  0.900          H  
ATOM   5983 3HG2 THR A 379       7.322  15.994   7.021  1.00  0.900          H  
ATOM   5984  N   GLN A 380       6.757  16.928  11.882  1.00  0.550          N  
ATOM   5985  CA  GLN A 380       6.315  17.633  13.091  1.00  0.560          C  
ATOM   5986  C   GLN A 380       5.942  19.110  12.956  1.00  0.550          C  
ATOM   5987  O   GLN A 380       4.898  19.500  13.476  1.00  0.530          O  
ATOM   5988  CB  GLN A 380       7.378  17.501  14.183  1.00  0.780          C  
ATOM   5989  CG  GLN A 380       7.445  16.112  14.744  1.00  0.780          C  
ATOM   5990  CD  GLN A 380       8.542  15.869  15.741  1.00  0.780          C  
ATOM   5991  OE1 GLN A 380       9.353  16.752  16.062  1.00  0.780          O  
ATOM   5992  NE2 GLN A 380       8.573  14.643  16.229  1.00  0.780          N  
ATOM   5993  H   GLN A 380       7.620  16.372  11.898  1.00  0.660          H  
ATOM   5994  HA  GLN A 380       5.428  17.122  13.453  1.00  0.670          H  
ATOM   5995 1HB  GLN A 380       8.352  17.748  13.767  1.00  0.940          H  
ATOM   5996 2HB  GLN A 380       7.172  18.197  14.996  1.00  0.940          H  
ATOM   5997 1HG  GLN A 380       6.524  15.939  15.247  1.00  0.940          H  
ATOM   5998 2HG  GLN A 380       7.542  15.392  13.937  1.00  0.940          H  
ATOM   5999 1HE2 GLN A 380       9.269  14.371  16.891  1.00  0.940          H  
ATOM   6000 2HE2 GLN A 380       7.862  13.981  15.901  1.00  0.940          H  
ATOM   6001  N   GLN A 381       6.712  19.945  12.257  1.00  0.580          N  
ATOM   6002  CA  GLN A 381       6.299  21.353  12.227  1.00  0.570          C  
ATOM   6003  C   GLN A 381       4.980  21.576  11.468  1.00  0.520          C  
ATOM   6004  O   GLN A 381       4.145  22.396  11.868  1.00  0.530          O  
ATOM   6005  CB  GLN A 381       7.417  22.222  11.663  1.00  0.800          C  
ATOM   6006  CG  GLN A 381       8.613  22.315  12.606  1.00  0.800          C  
ATOM   6007  CD  GLN A 381       9.739  23.162  12.066  1.00  0.800          C  
ATOM   6008  OE1 GLN A 381       9.865  23.354  10.859  1.00  0.800          O  
ATOM   6009  NE2 GLN A 381      10.567  23.687  12.965  1.00  0.800          N  
ATOM   6010  H   GLN A 381       7.570  19.633  11.792  1.00  0.700          H  
ATOM   6011  HA  GLN A 381       6.134  21.671  13.254  1.00  0.680          H  
ATOM   6012 1HB  GLN A 381       7.758  21.798  10.722  1.00  0.960          H  
ATOM   6013 2HB  GLN A 381       7.046  23.226  11.465  1.00  0.960          H  
ATOM   6014 1HG  GLN A 381       8.277  22.741  13.554  1.00  0.960          H  
ATOM   6015 2HG  GLN A 381       8.995  21.310  12.770  1.00  0.960          H  
ATOM   6016 1HE2 GLN A 381      11.331  24.268  12.671  1.00  0.960          H  
ATOM   6017 2HE2 GLN A 381      10.429  23.510  13.943  1.00  0.960          H  
ATOM   6018  N   GLU A 382       4.805  20.848  10.377  1.00  0.500          N  
ATOM   6019  CA  GLU A 382       3.616  20.926   9.541  1.00  0.450          C  
ATOM   6020  C   GLU A 382       2.385  20.381  10.281  1.00  0.430          C  
ATOM   6021  O   GLU A 382       1.276  20.924  10.164  1.00  0.410          O  
ATOM   6022  CB  GLU A 382       3.860  20.118   8.288  1.00  0.650          C  
ATOM   6023  CG  GLU A 382       4.935  20.647   7.381  1.00  0.650          C  
ATOM   6024  CD  GLU A 382       5.115  19.738   6.290  1.00  0.650          C  
ATOM   6025  OE1 GLU A 382       4.118  19.334   5.777  1.00  0.650          O  
ATOM   6026  OE2 GLU A 382       6.207  19.365   5.970  1.00  0.650          O  
ATOM   6027  H   GLU A 382       5.550  20.217  10.114  1.00  0.600          H  
ATOM   6028  HA  GLU A 382       3.437  21.969   9.279  1.00  0.540          H  
ATOM   6029 1HB  GLU A 382       4.179  19.126   8.578  1.00  0.780          H  
ATOM   6030 2HB  GLU A 382       2.930  20.024   7.723  1.00  0.780          H  
ATOM   6031 1HG  GLU A 382       4.657  21.623   6.998  1.00  0.780          H  
ATOM   6032 2HG  GLU A 382       5.866  20.748   7.934  1.00  0.780          H  
ATOM   6033  N   LEU A 383       2.590  19.306  11.049  1.00  0.450          N  
ATOM   6034  CA  LEU A 383       1.529  18.702  11.840  1.00  0.450          C  
ATOM   6035  C   LEU A 383       1.097  19.676  12.926  1.00  0.460          C  
ATOM   6036  O   LEU A 383      -0.103  19.848  13.173  1.00  0.450          O  
ATOM   6037  CB  LEU A 383       2.052  17.406  12.456  1.00  0.630          C  
ATOM   6038  CG  LEU A 383       2.340  16.258  11.459  1.00  0.630          C  
ATOM   6039  CD1 LEU A 383       3.112  15.237  12.125  1.00  0.630          C  
ATOM   6040  CD2 LEU A 383       1.076  15.669  10.946  1.00  0.630          C  
ATOM   6041  H   LEU A 383       3.520  18.874  11.057  1.00  0.540          H  
ATOM   6042  HA  LEU A 383       0.674  18.506  11.198  1.00  0.540          H  
ATOM   6043 1HB  LEU A 383       2.976  17.629  12.981  1.00  0.760          H  
ATOM   6044 2HB  LEU A 383       1.320  17.046  13.181  1.00  0.760          H  
ATOM   6045  HG  LEU A 383       2.898  16.619  10.637  1.00  0.760          H  
ATOM   6046 1HD1 LEU A 383       3.319  14.431  11.417  1.00  0.760          H  
ATOM   6047 2HD1 LEU A 383       4.038  15.654  12.468  1.00  0.760          H  
ATOM   6048 3HD1 LEU A 383       2.574  14.860  12.953  1.00  0.760          H  
ATOM   6049 1HD2 LEU A 383       1.305  14.855  10.255  1.00  0.760          H  
ATOM   6050 2HD2 LEU A 383       0.478  15.284  11.764  1.00  0.760          H  
ATOM   6051 3HD2 LEU A 383       0.531  16.413  10.429  1.00  0.760          H  
ATOM   6052  N   GLN A 384       2.075  20.363  13.540  1.00  0.480          N  
ATOM   6053  CA  GLN A 384       1.764  21.342  14.568  1.00  0.500          C  
ATOM   6054  C   GLN A 384       0.931  22.456  13.965  1.00  0.480          C  
ATOM   6055  O   GLN A 384      -0.064  22.863  14.562  1.00  0.480          O  
ATOM   6056  CB  GLN A 384       3.043  21.937  15.181  1.00  0.690          C  
ATOM   6057  CG  GLN A 384       3.853  21.005  16.081  1.00  0.690          C  
ATOM   6058  CD  GLN A 384       5.246  21.572  16.408  1.00  0.690          C  
ATOM   6059  OE1 GLN A 384       5.735  22.447  15.678  1.00  0.690          O  
ATOM   6060  NE2 GLN A 384       5.881  21.108  17.485  1.00  0.690          N  
ATOM   6061  H   GLN A 384       3.053  20.155  13.318  1.00  0.580          H  
ATOM   6062  HA  GLN A 384       1.184  20.855  15.345  1.00  0.600          H  
ATOM   6063 1HB  GLN A 384       3.694  22.265  14.379  1.00  0.830          H  
ATOM   6064 2HB  GLN A 384       2.783  22.815  15.767  1.00  0.830          H  
ATOM   6065 1HG  GLN A 384       3.316  20.919  17.023  1.00  0.830          H  
ATOM   6066 2HG  GLN A 384       3.955  20.031  15.627  1.00  0.830          H  
ATOM   6067 1HE2 GLN A 384       6.783  21.463  17.724  1.00  0.830          H  
ATOM   6068 2HE2 GLN A 384       5.462  20.408  18.111  1.00  0.830          H  
ATOM   6069  N   LEU A 385       1.279  22.901  12.749  1.00  0.460          N  
ATOM   6070  CA  LEU A 385       0.503  23.953  12.122  1.00  0.440          C  
ATOM   6071  C   LEU A 385      -0.936  23.528  11.941  1.00  0.430          C  
ATOM   6072  O   LEU A 385      -1.838  24.225  12.378  1.00  0.450          O  
ATOM   6073  CB  LEU A 385       1.073  24.342  10.746  1.00  0.620          C  
ATOM   6074  CG  LEU A 385       0.239  25.403   9.922  1.00  0.620          C  
ATOM   6075  CD1 LEU A 385       0.176  26.734  10.666  1.00  0.620          C  
ATOM   6076  CD2 LEU A 385       0.856  25.575   8.541  1.00  0.620          C  
ATOM   6077  H   LEU A 385       2.137  22.558  12.305  1.00  0.550          H  
ATOM   6078  HA  LEU A 385       0.535  24.820  12.775  1.00  0.530          H  
ATOM   6079 1HB  LEU A 385       2.080  24.731  10.888  1.00  0.750          H  
ATOM   6080 2HB  LEU A 385       1.146  23.444  10.139  1.00  0.750          H  
ATOM   6081  HG  LEU A 385      -0.775  25.042   9.803  1.00  0.750          H  
ATOM   6082 1HD1 LEU A 385      -0.405  27.437  10.080  1.00  0.750          H  
ATOM   6083 2HD1 LEU A 385      -0.301  26.606  11.638  1.00  0.750          H  
ATOM   6084 3HD1 LEU A 385       1.181  27.125  10.803  1.00  0.750          H  
ATOM   6085 1HD2 LEU A 385       0.269  26.289   7.956  1.00  0.750          H  
ATOM   6086 2HD2 LEU A 385       1.880  25.940   8.629  1.00  0.750          H  
ATOM   6087 3HD2 LEU A 385       0.858  24.616   8.037  1.00  0.750          H  
ATOM   6088  N   MET A 386      -1.188  22.355  11.367  1.00  0.410          N  
ATOM   6089  CA  MET A 386      -2.589  21.989  11.152  1.00  0.400          C  
ATOM   6090  C   MET A 386      -3.373  21.956  12.461  1.00  0.400          C  
ATOM   6091  O   MET A 386      -4.483  22.496  12.545  1.00  0.400          O  
ATOM   6092  CB  MET A 386      -2.697  20.645  10.456  1.00  0.560          C  
ATOM   6093  CG  MET A 386      -4.136  20.200  10.149  1.00  0.560          C  
ATOM   6094  SD  MET A 386      -5.035  21.190   8.938  1.00  0.560          S  
ATOM   6095  CE  MET A 386      -4.523  20.434   7.409  1.00  0.560          C  
ATOM   6096  H   MET A 386      -0.411  21.764  11.047  1.00  0.490          H  
ATOM   6097  HA  MET A 386      -3.042  22.745  10.516  1.00  0.480          H  
ATOM   6098 1HB  MET A 386      -2.143  20.691   9.526  1.00  0.680          H  
ATOM   6099 2HB  MET A 386      -2.223  19.877  11.080  1.00  0.680          H  
ATOM   6100 1HG  MET A 386      -4.084  19.187   9.775  1.00  0.680          H  
ATOM   6101 2HG  MET A 386      -4.713  20.197  11.071  1.00  0.680          H  
ATOM   6102 1HE  MET A 386      -5.010  20.935   6.573  1.00  0.680          H  
ATOM   6103 2HE  MET A 386      -3.442  20.516   7.305  1.00  0.680          H  
ATOM   6104 3HE  MET A 386      -4.808  19.383   7.409  1.00  0.680          H  
ATOM   6105  N   LEU A 387      -2.778  21.392  13.506  1.00  0.430          N  
ATOM   6106  CA  LEU A 387      -3.427  21.300  14.804  1.00  0.460          C  
ATOM   6107  C   LEU A 387      -3.703  22.705  15.369  1.00  0.490          C  
ATOM   6108  O   LEU A 387      -4.759  22.938  15.978  1.00  0.500          O  
ATOM   6109  CB  LEU A 387      -2.540  20.436  15.706  1.00  0.630          C  
ATOM   6110  CG  LEU A 387      -2.464  18.907  15.305  1.00  0.630          C  
ATOM   6111  CD1 LEU A 387      -1.352  18.245  16.061  1.00  0.630          C  
ATOM   6112  CD2 LEU A 387      -3.762  18.198  15.635  1.00  0.630          C  
ATOM   6113  H   LEU A 387      -1.842  20.981  13.391  1.00  0.520          H  
ATOM   6114  HA  LEU A 387      -4.385  20.812  14.670  1.00  0.550          H  
ATOM   6115 1HB  LEU A 387      -1.530  20.829  15.630  1.00  0.760          H  
ATOM   6116 2HB  LEU A 387      -2.869  20.519  16.736  1.00  0.760          H  
ATOM   6117  HG  LEU A 387      -2.264  18.827  14.235  1.00  0.760          H  
ATOM   6118 1HD1 LEU A 387      -1.278  17.197  15.783  1.00  0.760          H  
ATOM   6119 2HD1 LEU A 387      -0.429  18.753  15.802  1.00  0.760          H  
ATOM   6120 3HD1 LEU A 387      -1.526  18.321  17.105  1.00  0.760          H  
ATOM   6121 1HD2 LEU A 387      -3.669  17.161  15.347  1.00  0.760          H  
ATOM   6122 2HD2 LEU A 387      -3.951  18.260  16.692  1.00  0.760          H  
ATOM   6123 3HD2 LEU A 387      -4.580  18.643  15.102  1.00  0.760          H  
ATOM   6124  N   ASN A 388      -2.814  23.663  15.054  1.00  0.540          N  
ATOM   6125  CA  ASN A 388      -2.898  25.058  15.484  1.00  0.590          C  
ATOM   6126  C   ASN A 388      -3.731  25.925  14.533  1.00  0.620          C  
ATOM   6127  O   ASN A 388      -3.708  27.156  14.635  1.00  0.970          O  
ATOM   6128  CB  ASN A 388      -1.511  25.667  15.599  1.00  0.810          C  
ATOM   6129  CG  ASN A 388      -0.719  25.132  16.736  1.00  0.810          C  
ATOM   6130  OD1 ASN A 388      -1.256  24.850  17.803  1.00  0.810          O  
ATOM   6131  ND2 ASN A 388       0.563  24.986  16.541  1.00  0.810          N  
ATOM   6132  H   ASN A 388      -1.965  23.385  14.549  1.00  0.650          H  
ATOM   6133  HA  ASN A 388      -3.385  25.087  16.460  1.00  0.710          H  
ATOM   6134 1HB  ASN A 388      -0.967  25.474  14.674  1.00  0.970          H  
ATOM   6135 2HB  ASN A 388      -1.592  26.745  15.709  1.00  0.970          H  
ATOM   6136 1HD2 ASN A 388       1.138  24.626  17.273  1.00  0.970          H  
ATOM   6137 2HD2 ASN A 388       0.964  25.231  15.661  1.00  0.970          H  
ATOM   6138  N   LEU A 389      -4.392  25.301  13.562  1.00  0.530          N  
ATOM   6139  CA  LEU A 389      -5.319  25.986  12.684  1.00  0.520          C  
ATOM   6140  C   LEU A 389      -6.724  25.458  13.008  1.00  0.500          C  
ATOM   6141  O   LEU A 389      -7.670  26.239  13.084  1.00  0.530          O  
ATOM   6142  CB  LEU A 389      -4.993  25.744  11.208  1.00  0.730          C  
ATOM   6143  CG  LEU A 389      -3.662  26.229  10.614  1.00  0.730          C  
ATOM   6144  CD1 LEU A 389      -3.583  25.706   9.204  1.00  0.730          C  
ATOM   6145  CD2 LEU A 389      -3.584  27.730  10.594  1.00  0.730          C  
ATOM   6146  H   LEU A 389      -4.281  24.295  13.445  1.00  0.640          H  
ATOM   6147  HA  LEU A 389      -5.298  27.051  12.895  1.00  0.620          H  
ATOM   6148 1HB  LEU A 389      -5.026  24.674  11.049  1.00  0.880          H  
ATOM   6149 2HB  LEU A 389      -5.765  26.223  10.626  1.00  0.880          H  
ATOM   6150  HG  LEU A 389      -2.855  25.857  11.179  1.00  0.880          H  
ATOM   6151 1HD1 LEU A 389      -2.650  26.030   8.761  1.00  0.880          H  
ATOM   6152 2HD1 LEU A 389      -3.625  24.623   9.204  1.00  0.880          H  
ATOM   6153 3HD1 LEU A 389      -4.419  26.097   8.634  1.00  0.880          H  
ATOM   6154 1HD2 LEU A 389      -2.647  28.044  10.153  1.00  0.880          H  
ATOM   6155 2HD2 LEU A 389      -4.393  28.124  10.003  1.00  0.880          H  
ATOM   6156 3HD2 LEU A 389      -3.648  28.114  11.611  1.00  0.880          H  
ATOM   6157  N   MET A 390      -6.844  24.118  13.196  1.00  0.460          N  
ATOM   6158  CA  MET A 390      -8.114  23.439  13.523  1.00  0.440          C  
ATOM   6159  C   MET A 390      -8.646  23.673  14.940  1.00  0.460          C  
ATOM   6160  O   MET A 390      -9.859  23.690  15.144  1.00  0.440          O  
ATOM   6161  CB  MET A 390      -7.996  21.927  13.319  1.00  0.620          C  
ATOM   6162  CG  MET A 390      -7.932  21.454  11.897  1.00  0.620          C  
ATOM   6163  SD  MET A 390      -9.469  21.736  10.984  1.00  0.620          S  
ATOM   6164  CE  MET A 390      -9.039  21.008   9.389  1.00  0.620          C  
ATOM   6165  H   MET A 390      -6.010  23.544  13.072  1.00  0.550          H  
ATOM   6166  HA  MET A 390      -8.863  23.804  12.826  1.00  0.530          H  
ATOM   6167 1HB  MET A 390      -7.078  21.575  13.800  1.00  0.750          H  
ATOM   6168 2HB  MET A 390      -8.833  21.425  13.803  1.00  0.750          H  
ATOM   6169 1HG  MET A 390      -7.124  21.975  11.389  1.00  0.750          H  
ATOM   6170 2HG  MET A 390      -7.715  20.423  11.883  1.00  0.750          H  
ATOM   6171 1HE  MET A 390      -9.855  21.160   8.695  1.00  0.750          H  
ATOM   6172 2HE  MET A 390      -8.152  21.461   8.983  1.00  0.750          H  
ATOM   6173 3HE  MET A 390      -8.853  19.958   9.512  1.00  0.750          H  
ATOM   6174  N   PHE A 391      -7.761  23.759  15.941  1.00  0.500          N  
ATOM   6175  CA  PHE A 391      -8.188  23.967  17.326  1.00  0.530          C  
ATOM   6176  C   PHE A 391      -9.348  23.073  17.782  1.00  0.540          C  
ATOM   6177  O   PHE A 391     -10.322  23.604  18.316  1.00  0.540          O  
ATOM   6178  CB  PHE A 391      -8.611  25.414  17.544  1.00  0.730          C  
ATOM   6179  CG  PHE A 391      -7.555  26.390  17.239  1.00  0.730          C  
ATOM   6180  CD1 PHE A 391      -7.598  27.123  16.078  1.00  0.730          C  
ATOM   6181  CD2 PHE A 391      -6.504  26.586  18.114  1.00  0.730          C  
ATOM   6182  CE1 PHE A 391      -6.635  28.026  15.791  1.00  0.730          C  
ATOM   6183  CE2 PHE A 391      -5.526  27.499  17.828  1.00  0.730          C  
ATOM   6184  CZ  PHE A 391      -5.596  28.221  16.665  1.00  0.730          C  
ATOM   6185  H   PHE A 391      -6.755  23.681  15.756  1.00  0.600          H  
ATOM   6186  HA  PHE A 391      -7.329  23.769  17.970  1.00  0.640          H  
ATOM   6187 1HB  PHE A 391      -9.477  25.638  16.931  1.00  0.880          H  
ATOM   6188 2HB  PHE A 391      -8.909  25.550  18.582  1.00  0.880          H  
ATOM   6189  HD1 PHE A 391      -8.408  26.976  15.381  1.00  0.880          H  
ATOM   6190  HD2 PHE A 391      -6.455  26.008  19.039  1.00  0.880          H  
ATOM   6191  HE1 PHE A 391      -6.685  28.591  14.861  1.00  0.880          H  
ATOM   6192  HE2 PHE A 391      -4.696  27.647  18.520  1.00  0.880          H  
ATOM   6193  HZ  PHE A 391      -4.816  28.943  16.425  1.00  0.880          H  
ATOM   6194  N   PRO A 392      -9.282  21.743  17.611  1.00  0.570          N  
ATOM   6195  CA  PRO A 392     -10.333  20.802  17.938  1.00  0.610          C  
ATOM   6196  C   PRO A 392     -10.479  20.604  19.420  1.00  0.610          C  
ATOM   6197  O   PRO A 392      -9.489  20.709  20.145  1.00  0.630          O  
ATOM   6198  CB  PRO A 392      -9.799  19.507  17.350  1.00  0.920          C  
ATOM   6199  CG  PRO A 392      -8.297  19.647  17.441  1.00  0.920          C  
ATOM   6200  CD  PRO A 392      -8.027  21.104  17.168  1.00  0.920          C  
ATOM   6201  HA  PRO A 392     -11.281  21.121  17.486  1.00  0.730          H  
ATOM   6202 1HB  PRO A 392     -10.192  18.660  17.921  1.00  1.100          H  
ATOM   6203 2HB  PRO A 392     -10.150  19.398  16.357  1.00  1.100          H  
ATOM   6204 1HG  PRO A 392      -7.971  19.342  18.449  1.00  1.100          H  
ATOM   6205 2HG  PRO A 392      -7.794  18.982  16.740  1.00  1.100          H  
ATOM   6206 1HD  PRO A 392      -7.181  21.462  17.756  1.00  1.100          H  
ATOM   6207 2HD  PRO A 392      -7.868  21.209  16.107  1.00  1.100          H  
ATOM   6208  N   LYS A 393     -11.671  20.205  19.855  1.00  0.630          N  
ATOM   6209  CA  LYS A 393     -11.801  19.762  21.237  1.00  0.650          C  
ATOM   6210  C   LYS A 393     -11.148  18.379  21.358  1.00  0.630          C  
ATOM   6211  O   LYS A 393     -10.254  18.178  22.177  1.00  0.740          O  
ATOM   6212  CB  LYS A 393     -13.261  19.720  21.693  1.00  0.900          C  
ATOM   6213  CG  LYS A 393     -13.472  19.316  23.190  1.00  0.900          C  
ATOM   6214  CD  LYS A 393     -12.874  20.362  24.152  1.00  0.900          C  
ATOM   6215  CE  LYS A 393     -13.402  20.239  25.605  1.00  0.900          C  
ATOM   6216  NZ  LYS A 393     -13.002  18.958  26.267  1.00  0.900          N  
ATOM   6217  H   LYS A 393     -12.478  20.239  19.214  1.00  0.760          H  
ATOM   6218  HA  LYS A 393     -11.251  20.451  21.875  1.00  0.780          H  
ATOM   6219 1HB  LYS A 393     -13.716  20.698  21.539  1.00  1.080          H  
ATOM   6220 2HB  LYS A 393     -13.807  19.014  21.076  1.00  1.080          H  
ATOM   6221 1HG  LYS A 393     -14.538  19.189  23.390  1.00  1.080          H  
ATOM   6222 2HG  LYS A 393     -12.969  18.369  23.376  1.00  1.080          H  
ATOM   6223 1HD  LYS A 393     -11.789  20.217  24.191  1.00  1.080          H  
ATOM   6224 2HD  LYS A 393     -13.077  21.365  23.782  1.00  1.080          H  
ATOM   6225 1HE  LYS A 393     -13.002  21.070  26.184  1.00  1.080          H  
ATOM   6226 2HE  LYS A 393     -14.490  20.305  25.596  1.00  1.080          H  
ATOM   6227 1HZ  LYS A 393     -13.351  18.925  27.207  1.00  1.080          H  
ATOM   6228 2HZ  LYS A 393     -13.366  18.172  25.755  1.00  1.080          H  
ATOM   6229 3HZ  LYS A 393     -11.975  18.870  26.290  1.00  1.080          H  
ATOM   6230  N   TYR A 394     -11.596  17.431  20.531  1.00  0.530          N  
ATOM   6231  CA  TYR A 394     -11.055  16.075  20.531  1.00  0.500          C  
ATOM   6232  C   TYR A 394     -10.213  15.819  19.306  1.00  0.480          C  
ATOM   6233  O   TYR A 394     -10.526  16.280  18.204  1.00  0.500          O  
ATOM   6234  CB  TYR A 394     -12.156  15.025  20.647  1.00  0.710          C  
ATOM   6235  CG  TYR A 394     -12.731  14.930  22.009  1.00  0.710          C  
ATOM   6236  CD1 TYR A 394     -13.746  15.749  22.378  1.00  0.710          C  
ATOM   6237  CD2 TYR A 394     -12.227  14.001  22.899  1.00  0.710          C  
ATOM   6238  CE1 TYR A 394     -14.273  15.675  23.632  1.00  0.710          C  
ATOM   6239  CE2 TYR A 394     -12.749  13.912  24.162  1.00  0.710          C  
ATOM   6240  CZ  TYR A 394     -13.769  14.747  24.532  1.00  0.710          C  
ATOM   6241  OH  TYR A 394     -14.288  14.665  25.802  1.00  0.710          O  
ATOM   6242  H   TYR A 394     -12.334  17.652  19.864  1.00  0.640          H  
ATOM   6243  HA  TYR A 394     -10.400  15.969  21.390  1.00  0.600          H  
ATOM   6244 1HB  TYR A 394     -12.959  15.293  19.976  1.00  0.850          H  
ATOM   6245 2HB  TYR A 394     -11.780  14.045  20.352  1.00  0.850          H  
ATOM   6246  HD1 TYR A 394     -14.124  16.468  21.681  1.00  0.850          H  
ATOM   6247  HD2 TYR A 394     -11.417  13.339  22.601  1.00  0.850          H  
ATOM   6248  HE1 TYR A 394     -15.080  16.349  23.913  1.00  0.850          H  
ATOM   6249  HE2 TYR A 394     -12.352  13.181  24.870  1.00  0.850          H  
ATOM   6250  HH  TYR A 394     -13.727  14.081  26.337  1.00  0.850          H  
ATOM   6251  N   LEU A 395      -9.184  15.017  19.498  1.00  0.470          N  
ATOM   6252  CA  LEU A 395      -8.261  14.700  18.426  1.00  0.470          C  
ATOM   6253  C   LEU A 395      -7.947  13.220  18.350  1.00  0.480          C  
ATOM   6254  O   LEU A 395      -7.601  12.590  19.351  1.00  0.520          O  
ATOM   6255  CB  LEU A 395      -7.007  15.578  18.658  1.00  0.660          C  
ATOM   6256  CG  LEU A 395      -5.761  15.579  17.697  1.00  0.660          C  
ATOM   6257  CD1 LEU A 395      -4.862  14.425  17.992  1.00  0.660          C  
ATOM   6258  CD2 LEU A 395      -6.174  15.537  16.251  1.00  0.660          C  
ATOM   6259  H   LEU A 395      -9.027  14.657  20.447  1.00  0.560          H  
ATOM   6260  HA  LEU A 395      -8.722  14.994  17.488  1.00  0.560          H  
ATOM   6261 1HB  LEU A 395      -7.362  16.605  18.676  1.00  0.790          H  
ATOM   6262 2HB  LEU A 395      -6.641  15.352  19.639  1.00  0.790          H  
ATOM   6263  HG  LEU A 395      -5.206  16.494  17.881  1.00  0.790          H  
ATOM   6264 1HD1 LEU A 395      -4.030  14.504  17.346  1.00  0.790          H  
ATOM   6265 2HD1 LEU A 395      -4.530  14.468  19.028  1.00  0.790          H  
ATOM   6266 3HD1 LEU A 395      -5.351  13.490  17.818  1.00  0.790          H  
ATOM   6267 1HD2 LEU A 395      -5.302  15.576  15.635  1.00  0.790          H  
ATOM   6268 2HD2 LEU A 395      -6.709  14.634  16.025  1.00  0.790          H  
ATOM   6269 3HD2 LEU A 395      -6.807  16.379  16.045  1.00  0.790          H  
ATOM   6270  N   ILE A 396      -8.119  12.664  17.157  1.00  0.460          N  
ATOM   6271  CA  ILE A 396      -7.806  11.279  16.881  1.00  0.460          C  
ATOM   6272  C   ILE A 396      -6.701  11.213  15.814  1.00  0.440          C  
ATOM   6273  O   ILE A 396      -6.924  11.672  14.698  1.00  0.440          O  
ATOM   6274  CB  ILE A 396      -9.042  10.548  16.331  1.00  0.640          C  
ATOM   6275  CG1 ILE A 396     -10.223  10.600  17.346  1.00  0.640          C  
ATOM   6276  CG2 ILE A 396      -8.678   9.143  16.021  1.00  0.640          C  
ATOM   6277  CD1 ILE A 396     -11.556  10.092  16.802  1.00  0.640          C  
ATOM   6278  H   ILE A 396      -8.459  13.259  16.392  1.00  0.550          H  
ATOM   6279  HA  ILE A 396      -7.507  10.792  17.797  1.00  0.550          H  
ATOM   6280  HB  ILE A 396      -9.364  11.036  15.433  1.00  0.770          H  
ATOM   6281 1HG1 ILE A 396      -9.953  10.005  18.210  1.00  0.770          H  
ATOM   6282 2HG1 ILE A 396     -10.363  11.633  17.663  1.00  0.770          H  
ATOM   6283 1HG2 ILE A 396      -9.518   8.651  15.620  1.00  0.770          H  
ATOM   6284 2HG2 ILE A 396      -7.873   9.095  15.294  1.00  0.770          H  
ATOM   6285 3HG2 ILE A 396      -8.358   8.654  16.939  1.00  0.770          H  
ATOM   6286 1HD1 ILE A 396     -12.312  10.176  17.582  1.00  0.770          H  
ATOM   6287 2HD1 ILE A 396     -11.851  10.697  15.949  1.00  0.770          H  
ATOM   6288 3HD1 ILE A 396     -11.487   9.057  16.490  1.00  0.770          H  
ATOM   6289  N   PRO A 397      -5.490  10.744  16.102  1.00  0.450          N  
ATOM   6290  CA  PRO A 397      -4.453  10.569  15.102  1.00  0.440          C  
ATOM   6291  C   PRO A 397      -4.921   9.514  14.079  1.00  0.410          C  
ATOM   6292  O   PRO A 397      -5.435   8.475  14.498  1.00  0.450          O  
ATOM   6293  CB  PRO A 397      -3.294  10.071  15.947  1.00  0.660          C  
ATOM   6294  CG  PRO A 397      -3.611  10.521  17.377  1.00  0.660          C  
ATOM   6295  CD  PRO A 397      -5.095  10.409  17.471  1.00  0.660          C  
ATOM   6296  HA  PRO A 397      -4.228  11.532  14.620  1.00  0.530          H  
ATOM   6297 1HB  PRO A 397      -3.259   9.006  15.875  1.00  0.790          H  
ATOM   6298 2HB  PRO A 397      -2.363  10.455  15.543  1.00  0.790          H  
ATOM   6299 1HG  PRO A 397      -3.099   9.870  18.101  1.00  0.790          H  
ATOM   6300 2HG  PRO A 397      -3.266  11.538  17.573  1.00  0.790          H  
ATOM   6301 1HD  PRO A 397      -5.391   9.374  17.709  1.00  0.790          H  
ATOM   6302 2HD  PRO A 397      -5.453  11.133  18.212  1.00  0.790          H  
ATOM   6303  N   ILE A 398      -4.676   9.720  12.782  1.00  0.370          N  
ATOM   6304  CA  ILE A 398      -5.052   8.714  11.766  1.00  0.350          C  
ATOM   6305  C   ILE A 398      -3.943   8.376  10.756  1.00  0.340          C  
ATOM   6306  O   ILE A 398      -3.006   9.145  10.581  1.00  0.350          O  
ATOM   6307  CB  ILE A 398      -6.338   9.099  10.999  1.00  0.500          C  
ATOM   6308  CG1 ILE A 398      -6.150  10.422  10.224  1.00  0.500          C  
ATOM   6309  CG2 ILE A 398      -7.519   9.171  11.982  1.00  0.500          C  
ATOM   6310  CD1 ILE A 398      -7.275  10.765   9.226  1.00  0.500          C  
ATOM   6311  H   ILE A 398      -4.231  10.601  12.511  1.00  0.440          H  
ATOM   6312  HA  ILE A 398      -5.273   7.794  12.295  1.00  0.420          H  
ATOM   6313  HB  ILE A 398      -6.540   8.343  10.271  1.00  0.600          H  
ATOM   6314 1HG1 ILE A 398      -6.083  11.219  10.944  1.00  0.600          H  
ATOM   6315 2HG1 ILE A 398      -5.216  10.378   9.671  1.00  0.600          H  
ATOM   6316 1HG2 ILE A 398      -8.405   9.385  11.445  1.00  0.600          H  
ATOM   6317 2HG2 ILE A 398      -7.636   8.220  12.487  1.00  0.600          H  
ATOM   6318 3HG2 ILE A 398      -7.349   9.950  12.724  1.00  0.600          H  
ATOM   6319 1HD1 ILE A 398      -7.041  11.715   8.742  1.00  0.600          H  
ATOM   6320 2HD1 ILE A 398      -7.335   9.979   8.472  1.00  0.600          H  
ATOM   6321 3HD1 ILE A 398      -8.223  10.848   9.707  1.00  0.600          H  
ATOM   6322  N   HIS A 399      -4.105   7.268  10.024  1.00  0.340          N  
ATOM   6323  CA  HIS A 399      -3.157   6.881   8.959  1.00  0.360          C  
ATOM   6324  C   HIS A 399      -1.723   6.715   9.454  1.00  0.410          C  
ATOM   6325  O   HIS A 399      -0.825   7.489   9.112  1.00  0.480          O  
ATOM   6326  CB  HIS A 399      -3.172   7.842   7.765  1.00  0.500          C  
ATOM   6327  CG  HIS A 399      -2.622   7.205   6.480  1.00  0.500          C  
ATOM   6328  ND1 HIS A 399      -3.331   6.278   5.735  1.00  0.500          N  
ATOM   6329  CD2 HIS A 399      -1.439   7.361   5.846  1.00  0.500          C  
ATOM   6330  CE1 HIS A 399      -2.590   5.889   4.699  1.00  0.500          C  
ATOM   6331  NE2 HIS A 399      -1.448   6.532   4.743  1.00  0.500          N  
ATOM   6332  H   HIS A 399      -4.902   6.675  10.220  1.00  0.410          H  
ATOM   6333  HA  HIS A 399      -3.456   5.911   8.569  1.00  0.430          H  
ATOM   6334 1HB  HIS A 399      -4.188   8.166   7.570  1.00  0.600          H  
ATOM   6335 2HB  HIS A 399      -2.586   8.723   7.989  1.00  0.600          H  
ATOM   6336  HD2 HIS A 399      -0.638   8.017   6.156  1.00  0.600          H  
ATOM   6337  HE1 HIS A 399      -2.875   5.169   3.945  1.00  0.600          H  
ATOM   6338  HE2 HIS A 399      -0.683   6.441   4.071  1.00  0.600          H  
ATOM   6339  N   GLY A 400      -1.526   5.731  10.313  1.00  0.410          N  
ATOM   6340  CA  GLY A 400      -0.208   5.481  10.878  1.00  0.430          C  
ATOM   6341  C   GLY A 400      -0.139   4.344  11.887  1.00  0.430          C  
ATOM   6342  O   GLY A 400      -1.155   3.812  12.361  1.00  0.430          O  
ATOM   6343  H   GLY A 400      -2.317   5.113  10.498  1.00  0.490          H  
ATOM   6344 1HA  GLY A 400       0.480   5.268  10.079  1.00  0.520          H  
ATOM   6345 2HA  GLY A 400       0.159   6.391  11.338  1.00  0.520          H  
ATOM   6346  N   GLU A 401       1.098   4.009  12.229  1.00  0.450          N  
ATOM   6347  CA  GLU A 401       1.486   2.966  13.163  1.00  0.470          C  
ATOM   6348  C   GLU A 401       1.273   3.435  14.592  1.00  0.480          C  
ATOM   6349  O   GLU A 401       1.193   4.634  14.854  1.00  0.450          O  
ATOM   6350  CB  GLU A 401       2.915   2.546  12.865  1.00  0.650          C  
ATOM   6351  CG  GLU A 401       3.020   1.886  11.490  1.00  0.650          C  
ATOM   6352  CD  GLU A 401       4.385   1.479  11.079  1.00  0.650          C  
ATOM   6353  OE1 GLU A 401       5.314   1.831  11.752  1.00  0.650          O  
ATOM   6354  OE2 GLU A 401       4.508   0.794  10.090  1.00  0.650          O  
ATOM   6355  H   GLU A 401       1.846   4.512  11.762  1.00  0.540          H  
ATOM   6356  HA  GLU A 401       0.870   2.097  12.987  1.00  0.560          H  
ATOM   6357 1HB  GLU A 401       3.572   3.411  12.898  1.00  0.780          H  
ATOM   6358 2HB  GLU A 401       3.251   1.845  13.616  1.00  0.780          H  
ATOM   6359 1HG  GLU A 401       2.399   0.999  11.510  1.00  0.780          H  
ATOM   6360 2HG  GLU A 401       2.612   2.554  10.761  1.00  0.780          H  
ATOM   6361  N   PHE A 402       1.182   2.519  15.547  1.00  0.540          N  
ATOM   6362  CA  PHE A 402       0.919   2.964  16.913  1.00  0.540          C  
ATOM   6363  C   PHE A 402       1.857   4.072  17.397  1.00  0.530          C  
ATOM   6364  O   PHE A 402       1.395   5.060  17.975  1.00  0.520          O  
ATOM   6365  CB  PHE A 402       0.960   1.820  17.910  1.00  0.760          C  
ATOM   6366  CG  PHE A 402       0.701   2.336  19.281  1.00  0.760          C  
ATOM   6367  CD1 PHE A 402      -0.597   2.591  19.701  1.00  0.760          C  
ATOM   6368  CD2 PHE A 402       1.741   2.605  20.145  1.00  0.760          C  
ATOM   6369  CE1 PHE A 402      -0.830   3.101  20.954  1.00  0.760          C  
ATOM   6370  CE2 PHE A 402       1.504   3.118  21.388  1.00  0.760          C  
ATOM   6371  CZ  PHE A 402       0.224   3.366  21.796  1.00  0.760          C  
ATOM   6372  H   PHE A 402       1.272   1.536  15.330  1.00  0.650          H  
ATOM   6373  HA  PHE A 402      -0.087   3.369  16.934  1.00  0.650          H  
ATOM   6374 1HB  PHE A 402       0.207   1.076  17.667  1.00  0.910          H  
ATOM   6375 2HB  PHE A 402       1.937   1.334  17.898  1.00  0.910          H  
ATOM   6376  HD1 PHE A 402      -1.433   2.394  19.031  1.00  0.910          H  
ATOM   6377  HD2 PHE A 402       2.761   2.410  19.829  1.00  0.910          H  
ATOM   6378  HE1 PHE A 402      -1.852   3.301  21.278  1.00  0.910          H  
ATOM   6379  HE2 PHE A 402       2.338   3.323  22.058  1.00  0.910          H  
ATOM   6380  HZ  PHE A 402       0.044   3.771  22.789  1.00  0.910          H  
ATOM   6381  N   LYS A 403       3.170   3.924  17.185  1.00  0.530          N  
ATOM   6382  CA  LYS A 403       4.130   4.924  17.662  1.00  0.510          C  
ATOM   6383  C   LYS A 403       3.895   6.309  17.053  1.00  0.500          C  
ATOM   6384  O   LYS A 403       4.287   7.332  17.635  1.00  0.510          O  
ATOM   6385  CB  LYS A 403       5.565   4.502  17.312  1.00  0.720          C  
ATOM   6386  CG  LYS A 403       5.881   4.574  15.790  1.00  0.720          C  
ATOM   6387  CD  LYS A 403       7.277   4.086  15.427  1.00  0.720          C  
ATOM   6388  CE  LYS A 403       7.492   4.211  13.903  1.00  0.720          C  
ATOM   6389  NZ  LYS A 403       8.841   3.735  13.473  1.00  0.720          N  
ATOM   6390  H   LYS A 403       3.503   3.098  16.702  1.00  0.640          H  
ATOM   6391  HA  LYS A 403       4.024   5.011  18.743  1.00  0.610          H  
ATOM   6392 1HB  LYS A 403       6.276   5.143  17.833  1.00  0.870          H  
ATOM   6393 2HB  LYS A 403       5.736   3.475  17.645  1.00  0.870          H  
ATOM   6394 1HG  LYS A 403       5.139   4.013  15.219  1.00  0.870          H  
ATOM   6395 2HG  LYS A 403       5.846   5.612  15.467  1.00  0.870          H  
ATOM   6396 1HD  LYS A 403       8.025   4.698  15.935  1.00  0.870          H  
ATOM   6397 2HD  LYS A 403       7.408   3.043  15.727  1.00  0.870          H  
ATOM   6398 1HE  LYS A 403       6.732   3.616  13.390  1.00  0.870          H  
ATOM   6399 2HE  LYS A 403       7.369   5.248  13.614  1.00  0.870          H  
ATOM   6400 1HZ  LYS A 403       8.937   3.832  12.463  1.00  0.870          H  
ATOM   6401 2HZ  LYS A 403       9.583   4.264  13.919  1.00  0.870          H  
ATOM   6402 3HZ  LYS A 403       8.925   2.762  13.728  1.00  0.870          H  
ATOM   6403  N   MET A 404       3.285   6.340  15.870  1.00  0.500          N  
ATOM   6404  CA  MET A 404       3.048   7.565  15.142  1.00  0.500          C  
ATOM   6405  C   MET A 404       1.852   8.252  15.746  1.00  0.500          C  
ATOM   6406  O   MET A 404       1.838   9.476  15.909  1.00  0.510          O  
ATOM   6407  CB  MET A 404       2.786   7.250  13.681  1.00  0.700          C  
ATOM   6408  CG  MET A 404       3.960   6.687  12.923  1.00  0.700          C  
ATOM   6409  SD  MET A 404       3.519   6.252  11.237  1.00  0.700          S  
ATOM   6410  CE  MET A 404       4.994   5.456  10.664  1.00  0.700          C  
ATOM   6411  H   MET A 404       2.918   5.470  15.491  1.00  0.600          H  
ATOM   6412  HA  MET A 404       3.916   8.217  15.237  1.00  0.600          H  
ATOM   6413 1HB  MET A 404       1.950   6.572  13.585  1.00  0.840          H  
ATOM   6414 2HB  MET A 404       2.512   8.150  13.183  1.00  0.840          H  
ATOM   6415 1HG  MET A 404       4.755   7.433  12.889  1.00  0.840          H  
ATOM   6416 2HG  MET A 404       4.338   5.804  13.425  1.00  0.840          H  
ATOM   6417 1HE  MET A 404       4.856   5.135   9.632  1.00  0.840          H  
ATOM   6418 2HE  MET A 404       5.830   6.163  10.718  1.00  0.840          H  
ATOM   6419 3HE  MET A 404       5.208   4.585  11.285  1.00  0.840          H  
ATOM   6420  N   MET A 405       0.832   7.456  16.066  1.00  0.500          N  
ATOM   6421  CA  MET A 405      -0.376   8.006  16.648  1.00  0.510          C  
ATOM   6422  C   MET A 405      -0.058   8.545  18.034  1.00  0.520          C  
ATOM   6423  O   MET A 405      -0.562   9.595  18.447  1.00  0.520          O  
ATOM   6424  CB  MET A 405      -1.453   6.948  16.719  1.00  0.710          C  
ATOM   6425  CG  MET A 405      -1.990   6.511  15.366  1.00  0.710          C  
ATOM   6426  SD  MET A 405      -3.447   5.491  15.515  1.00  0.710          S  
ATOM   6427  CE  MET A 405      -2.752   3.987  16.155  1.00  0.710          C  
ATOM   6428  H   MET A 405       0.908   6.453  15.853  1.00  0.600          H  
ATOM   6429  HA  MET A 405      -0.713   8.832  16.032  1.00  0.610          H  
ATOM   6430 1HB  MET A 405      -1.042   6.080  17.224  1.00  0.850          H  
ATOM   6431 2HB  MET A 405      -2.282   7.313  17.310  1.00  0.850          H  
ATOM   6432 1HG  MET A 405      -2.220   7.367  14.740  1.00  0.850          H  
ATOM   6433 2HG  MET A 405      -1.216   5.927  14.859  1.00  0.850          H  
ATOM   6434 1HE  MET A 405      -3.542   3.272  16.289  1.00  0.850          H  
ATOM   6435 2HE  MET A 405      -2.017   3.598  15.452  1.00  0.850          H  
ATOM   6436 3HE  MET A 405      -2.286   4.172  17.111  1.00  0.850          H  
ATOM   6437  N   ARG A 406       0.806   7.823  18.745  1.00  0.520          N  
ATOM   6438  CA  ARG A 406       1.245   8.235  20.059  1.00  0.520          C  
ATOM   6439  C   ARG A 406       2.001   9.556  19.968  1.00  0.530          C  
ATOM   6440  O   ARG A 406       1.804  10.453  20.797  1.00  0.540          O  
ATOM   6441  CB  ARG A 406       2.133   7.192  20.675  1.00  0.730          C  
ATOM   6442  CG  ARG A 406       2.585   7.517  22.053  1.00  0.730          C  
ATOM   6443  CD  ARG A 406       3.342   6.440  22.590  1.00  0.730          C  
ATOM   6444  NE  ARG A 406       3.844   6.746  23.890  1.00  0.730          N  
ATOM   6445  CZ  ARG A 406       4.679   5.957  24.552  1.00  0.730          C  
ATOM   6446  NH1 ARG A 406       5.067   4.843  23.974  1.00  0.730          N  
ATOM   6447  NH2 ARG A 406       5.096   6.310  25.764  1.00  0.730          N  
ATOM   6448  H   ARG A 406       1.145   6.938  18.353  1.00  0.620          H  
ATOM   6449  HA  ARG A 406       0.369   8.369  20.692  1.00  0.620          H  
ATOM   6450 1HB  ARG A 406       1.613   6.233  20.695  1.00  0.870          H  
ATOM   6451 2HB  ARG A 406       3.021   7.065  20.059  1.00  0.870          H  
ATOM   6452 1HG  ARG A 406       3.226   8.401  22.040  1.00  0.870          H  
ATOM   6453 2HG  ARG A 406       1.723   7.700  22.696  1.00  0.870          H  
ATOM   6454 1HD  ARG A 406       2.709   5.561  22.667  1.00  0.870          H  
ATOM   6455 2HD  ARG A 406       4.184   6.233  21.928  1.00  0.870          H  
ATOM   6456  HE  ARG A 406       3.549   7.606  24.330  1.00  0.870          H  
ATOM   6457 1HH1 ARG A 406       4.744   4.588  23.043  1.00  0.870          H  
ATOM   6458 2HH1 ARG A 406       5.730   4.220  24.414  1.00  0.870          H  
ATOM   6459 1HH2 ARG A 406       4.776   7.173  26.174  1.00  0.870          H  
ATOM   6460 2HH2 ARG A 406       5.711   5.704  26.305  1.00  0.870          H  
ATOM   6461  N   THR A 407       2.873   9.679  18.963  1.00  0.530          N  
ATOM   6462  CA  THR A 407       3.629  10.898  18.781  1.00  0.530          C  
ATOM   6463  C   THR A 407       2.667  12.064  18.513  1.00  0.530          C  
ATOM   6464  O   THR A 407       2.864  13.145  19.079  1.00  0.530          O  
ATOM   6465  CB  THR A 407       4.713  10.740  17.710  1.00  0.740          C  
ATOM   6466  OG1 THR A 407       5.618   9.688  18.099  1.00  0.740          O  
ATOM   6467  CG2 THR A 407       5.500  12.026  17.649  1.00  0.740          C  
ATOM   6468  H   THR A 407       3.065   8.890  18.344  1.00  0.640          H  
ATOM   6469  HA  THR A 407       4.145  11.114  19.715  1.00  0.640          H  
ATOM   6470  HB  THR A 407       4.275  10.500  16.752  1.00  0.890          H  
ATOM   6471  HG1 THR A 407       5.177   8.813  17.990  1.00  0.890          H  
ATOM   6472 1HG2 THR A 407       6.284  11.915  16.943  1.00  0.890          H  
ATOM   6473 2HG2 THR A 407       4.860  12.849  17.358  1.00  0.890          H  
ATOM   6474 3HG2 THR A 407       5.929  12.233  18.623  1.00  0.890          H  
ATOM   6475  N   ILE A 408       1.626  11.862  17.679  1.00  0.510          N  
ATOM   6476  CA  ILE A 408       0.645  12.929  17.476  1.00  0.510          C  
ATOM   6477  C   ILE A 408      -0.004  13.301  18.788  1.00  0.520          C  
ATOM   6478  O   ILE A 408      -0.180  14.476  19.062  1.00  0.530          O  
ATOM   6479  CB  ILE A 408      -0.484  12.608  16.477  1.00  0.710          C  
ATOM   6480  CG1 ILE A 408       0.004  12.460  15.049  1.00  0.710          C  
ATOM   6481  CG2 ILE A 408      -1.589  13.690  16.549  1.00  0.710          C  
ATOM   6482  CD1 ILE A 408       0.564  13.712  14.396  1.00  0.710          C  
ATOM   6483  H   ILE A 408       1.543  10.965  17.186  1.00  0.610          H  
ATOM   6484  HA  ILE A 408       1.172  13.805  17.122  1.00  0.610          H  
ATOM   6485  HB  ILE A 408      -0.902  11.650  16.753  1.00  0.860          H  
ATOM   6486 1HG1 ILE A 408       0.768  11.690  15.037  1.00  0.860          H  
ATOM   6487 2HG1 ILE A 408      -0.836  12.137  14.439  1.00  0.860          H  
ATOM   6488 1HG2 ILE A 408      -2.390  13.425  15.857  1.00  0.860          H  
ATOM   6489 2HG2 ILE A 408      -1.992  13.740  17.547  1.00  0.860          H  
ATOM   6490 3HG2 ILE A 408      -1.197  14.668  16.289  1.00  0.860          H  
ATOM   6491 1HD1 ILE A 408       0.859  13.477  13.392  1.00  0.860          H  
ATOM   6492 2HD1 ILE A 408      -0.183  14.495  14.349  1.00  0.860          H  
ATOM   6493 3HD1 ILE A 408       1.412  14.070  14.928  1.00  0.860          H  
ATOM   6494  N   LYS A 409      -0.389  12.335  19.621  1.00  0.530          N  
ATOM   6495  CA  LYS A 409      -0.994  12.723  20.892  1.00  0.540          C  
ATOM   6496  C   LYS A 409      -0.129  13.752  21.611  1.00  0.570          C  
ATOM   6497  O   LYS A 409      -0.641  14.771  22.101  1.00  0.580          O  
ATOM   6498  CB  LYS A 409      -1.190  11.499  21.803  1.00  0.750          C  
ATOM   6499  CG  LYS A 409      -1.850  11.785  23.197  1.00  0.750          C  
ATOM   6500  CD  LYS A 409      -0.826  11.917  24.363  1.00  0.750          C  
ATOM   6501  CE  LYS A 409      -0.187  10.584  24.782  1.00  0.750          C  
ATOM   6502  NZ  LYS A 409       0.872  10.798  25.826  1.00  0.750          N  
ATOM   6503  H   LYS A 409      -0.295  11.349  19.351  1.00  0.640          H  
ATOM   6504  HA  LYS A 409      -1.948  13.194  20.683  1.00  0.650          H  
ATOM   6505 1HB  LYS A 409      -1.789  10.757  21.281  1.00  0.900          H  
ATOM   6506 2HB  LYS A 409      -0.232  11.054  21.975  1.00  0.900          H  
ATOM   6507 1HG  LYS A 409      -2.390  12.727  23.138  1.00  0.900          H  
ATOM   6508 2HG  LYS A 409      -2.561  10.995  23.433  1.00  0.900          H  
ATOM   6509 1HD  LYS A 409      -0.035  12.609  24.110  1.00  0.900          H  
ATOM   6510 2HD  LYS A 409      -1.347  12.316  25.222  1.00  0.900          H  
ATOM   6511 1HE  LYS A 409      -0.956   9.926  25.183  1.00  0.900          H  
ATOM   6512 2HE  LYS A 409       0.275  10.106  23.923  1.00  0.900          H  
ATOM   6513 1HZ  LYS A 409       1.283   9.915  26.083  1.00  0.900          H  
ATOM   6514 2HZ  LYS A 409       1.604  11.419  25.424  1.00  0.900          H  
ATOM   6515 3HZ  LYS A 409       0.471  11.232  26.642  1.00  0.900          H  
ATOM   6516  N   ASN A 410       1.183  13.499  21.677  1.00  0.580          N  
ATOM   6517  CA  ASN A 410       2.072  14.446  22.341  1.00  0.610          C  
ATOM   6518  C   ASN A 410       2.126  15.803  21.610  1.00  0.600          C  
ATOM   6519  O   ASN A 410       2.152  16.851  22.263  1.00  0.620          O  
ATOM   6520  CB  ASN A 410       3.454  13.843  22.488  1.00  0.840          C  
ATOM   6521  CG  ASN A 410       3.512  12.746  23.557  1.00  0.840          C  
ATOM   6522  OD1 ASN A 410       2.674  12.663  24.484  1.00  0.840          O  
ATOM   6523  ND2 ASN A 410       4.501  11.897  23.434  1.00  0.840          N  
ATOM   6524  H   ASN A 410       1.526  12.608  21.293  1.00  0.700          H  
ATOM   6525  HA  ASN A 410       1.676  14.637  23.337  1.00  0.730          H  
ATOM   6526 1HB  ASN A 410       3.763  13.417  21.532  1.00  1.010          H  
ATOM   6527 2HB  ASN A 410       4.167  14.628  22.742  1.00  1.010          H  
ATOM   6528 1HD2 ASN A 410       4.612  11.154  24.091  1.00  1.010          H  
ATOM   6529 2HD2 ASN A 410       5.152  11.991  22.679  1.00  1.010          H  
ATOM   6530  N   ILE A 411       2.098  15.784  20.270  1.00  0.570          N  
ATOM   6531  CA  ILE A 411       2.124  17.014  19.465  1.00  0.560          C  
ATOM   6532  C   ILE A 411       0.840  17.811  19.725  1.00  0.560          C  
ATOM   6533  O   ILE A 411       0.849  19.044  19.791  1.00  0.580          O  
ATOM   6534  CB  ILE A 411       2.255  16.702  17.954  1.00  0.790          C  
ATOM   6535  CG1 ILE A 411       3.660  16.071  17.666  1.00  0.790          C  
ATOM   6536  CG2 ILE A 411       2.110  18.014  17.168  1.00  0.790          C  
ATOM   6537  CD1 ILE A 411       3.808  15.414  16.296  1.00  0.790          C  
ATOM   6538  H   ILE A 411       2.136  14.868  19.808  1.00  0.680          H  
ATOM   6539  HA  ILE A 411       2.976  17.618  19.768  1.00  0.670          H  
ATOM   6540  HB  ILE A 411       1.487  16.006  17.652  1.00  0.950          H  
ATOM   6541 1HG1 ILE A 411       4.416  16.854  17.751  1.00  0.950          H  
ATOM   6542 2HG1 ILE A 411       3.865  15.321  18.422  1.00  0.950          H  
ATOM   6543 1HG2 ILE A 411       2.199  17.840  16.101  1.00  0.950          H  
ATOM   6544 2HG2 ILE A 411       1.158  18.463  17.363  1.00  0.950          H  
ATOM   6545 3HG2 ILE A 411       2.893  18.689  17.495  1.00  0.950          H  
ATOM   6546 1HD1 ILE A 411       4.802  14.998  16.207  1.00  0.950          H  
ATOM   6547 2HD1 ILE A 411       3.103  14.619  16.213  1.00  0.950          H  
ATOM   6548 3HD1 ILE A 411       3.647  16.131  15.499  1.00  0.950          H  
ATOM   6549  N   ALA A 412      -0.289  17.120  19.748  1.00  0.540          N  
ATOM   6550  CA  ALA A 412      -1.567  17.751  19.990  1.00  0.540          C  
ATOM   6551  C   ALA A 412      -1.549  18.423  21.357  1.00  0.560          C  
ATOM   6552  O   ALA A 412      -1.989  19.569  21.482  1.00  0.560          O  
ATOM   6553  CB  ALA A 412      -2.675  16.718  19.864  1.00  0.760          C  
ATOM   6554  H   ALA A 412      -0.232  16.116  19.621  1.00  0.650          H  
ATOM   6555  HA  ALA A 412      -1.716  18.526  19.251  1.00  0.650          H  
ATOM   6556 1HB  ALA A 412      -3.639  17.163  20.015  1.00  0.910          H  
ATOM   6557 2HB  ALA A 412      -2.634  16.287  18.867  1.00  0.910          H  
ATOM   6558 3HB  ALA A 412      -2.522  15.935  20.602  1.00  0.910          H  
ATOM   6559  N   ASN A 413      -0.939  17.768  22.356  1.00  0.580          N  
ATOM   6560  CA  ASN A 413      -0.814  18.361  23.686  1.00  0.610          C  
ATOM   6561  C   ASN A 413      -0.014  19.672  23.592  1.00  0.620          C  
ATOM   6562  O   ASN A 413      -0.425  20.699  24.143  1.00  0.720          O  
ATOM   6563  CB  ASN A 413      -0.176  17.382  24.658  1.00  0.840          C  
ATOM   6564  CG  ASN A 413      -0.227  17.841  26.094  1.00  0.840          C  
ATOM   6565  OD1 ASN A 413      -1.308  17.998  26.683  1.00  0.840          O  
ATOM   6566  ND2 ASN A 413       0.926  18.055  26.669  1.00  0.840          N  
ATOM   6567  H   ASN A 413      -0.643  16.800  22.202  1.00  0.700          H  
ATOM   6568  HA  ASN A 413      -1.801  18.612  24.056  1.00  0.730          H  
ATOM   6569 1HB  ASN A 413      -0.669  16.413  24.570  1.00  1.010          H  
ATOM   6570 2HB  ASN A 413       0.864  17.237  24.386  1.00  1.010          H  
ATOM   6571 1HD2 ASN A 413       0.970  18.362  27.621  1.00  1.010          H  
ATOM   6572 2HD2 ASN A 413       1.764  17.912  26.148  1.00  1.010          H  
ATOM   6573  N   GLU A 414       1.095  19.662  22.826  1.00  0.630          N  
ATOM   6574  CA  GLU A 414       1.928  20.861  22.647  1.00  0.660          C  
ATOM   6575  C   GLU A 414       1.115  21.998  22.022  1.00  0.640          C  
ATOM   6576  O   GLU A 414       1.279  23.169  22.374  1.00  0.730          O  
ATOM   6577  CB  GLU A 414       3.118  20.598  21.700  1.00  0.910          C  
ATOM   6578  CG  GLU A 414       4.240  19.685  22.190  1.00  0.910          C  
ATOM   6579  CD  GLU A 414       5.261  19.427  21.066  1.00  0.910          C  
ATOM   6580  OE1 GLU A 414       4.957  19.780  19.934  1.00  0.910          O  
ATOM   6581  OE2 GLU A 414       6.311  18.896  21.335  1.00  0.910          O  
ATOM   6582  H   GLU A 414       1.403  18.769  22.425  1.00  0.760          H  
ATOM   6583  HA  GLU A 414       2.295  21.183  23.619  1.00  0.790          H  
ATOM   6584 1HB  GLU A 414       2.753  20.183  20.775  1.00  1.090          H  
ATOM   6585 2HB  GLU A 414       3.576  21.552  21.451  1.00  1.090          H  
ATOM   6586 1HG  GLU A 414       4.744  20.154  23.033  1.00  1.090          H  
ATOM   6587 2HG  GLU A 414       3.820  18.743  22.526  1.00  1.090          H  
ATOM   6588  N   CYS A 415       0.204  21.631  21.121  1.00  0.660          N  
ATOM   6589  CA  CYS A 415      -0.658  22.553  20.385  1.00  0.670          C  
ATOM   6590  C   CYS A 415      -1.844  23.082  21.209  1.00  0.830          C  
ATOM   6591  O   CYS A 415      -2.655  23.862  20.705  1.00  1.240          O  
ATOM   6592  CB  CYS A 415      -1.200  21.862  19.135  1.00  0.930          C  
ATOM   6593  SG  CYS A 415       0.080  21.404  17.971  1.00  0.930          S  
ATOM   6594  H   CYS A 415       0.178  20.636  20.875  1.00  0.790          H  
ATOM   6595  HA  CYS A 415      -0.053  23.404  20.072  1.00  0.800          H  
ATOM   6596 1HB  CYS A 415      -1.738  20.968  19.413  1.00  1.120          H  
ATOM   6597 2HB  CYS A 415      -1.904  22.517  18.625  1.00  1.120          H  
ATOM   6598  HG  CYS A 415       0.583  20.401  18.732  1.00  1.120          H  
ATOM   6599  N   GLY A 416      -1.970  22.662  22.471  1.00  1.500          N  
ATOM   6600  CA  GLY A 416      -3.069  23.129  23.298  1.00  1.840          C  
ATOM   6601  C   GLY A 416      -4.302  22.232  23.273  1.00  2.000          C  
ATOM   6602  O   GLY A 416      -5.378  22.643  23.721  1.00  2.070          O  
ATOM   6603  H   GLY A 416      -1.288  22.015  22.878  1.00  1.800          H  
ATOM   6604 1HA  GLY A 416      -2.713  23.207  24.325  1.00  2.210          H  
ATOM   6605 2HA  GLY A 416      -3.346  24.134  22.988  1.00  2.210          H  
ATOM   6606  N   ILE A 417      -4.176  21.016  22.756  1.00  2.190          N  
ATOM   6607  CA  ILE A 417      -5.295  20.104  22.717  1.00  2.390          C  
ATOM   6608  C   ILE A 417      -5.076  19.193  23.903  1.00  2.250          C  
ATOM   6609  O   ILE A 417      -4.145  18.398  23.913  1.00  2.570          O  
ATOM   6610  CB  ILE A 417      -5.268  19.307  21.404  1.00  3.270          C  
ATOM   6611  CG1 ILE A 417      -5.316  20.313  20.195  1.00  3.270          C  
ATOM   6612  CG2 ILE A 417      -6.440  18.281  21.358  1.00  3.270          C  
ATOM   6613  CD1 ILE A 417      -4.957  19.716  18.844  1.00  3.270          C  
ATOM   6614  H   ILE A 417      -3.281  20.666  22.398  1.00  2.630          H  
ATOM   6615  HA  ILE A 417      -6.238  20.642  22.827  1.00  2.870          H  
ATOM   6616  HB  ILE A 417      -4.350  18.783  21.350  1.00  3.920          H  
ATOM   6617 1HG1 ILE A 417      -6.324  20.730  20.137  1.00  3.920          H  
ATOM   6618 2HG1 ILE A 417      -4.616  21.130  20.382  1.00  3.920          H  
ATOM   6619 1HG2 ILE A 417      -6.391  17.726  20.448  1.00  3.920          H  
ATOM   6620 2HG2 ILE A 417      -6.361  17.586  22.201  1.00  3.920          H  
ATOM   6621 3HG2 ILE A 417      -7.406  18.803  21.410  1.00  3.920          H  
ATOM   6622 1HD1 ILE A 417      -5.012  20.490  18.078  1.00  3.920          H  
ATOM   6623 2HD1 ILE A 417      -3.946  19.333  18.888  1.00  3.920          H  
ATOM   6624 3HD1 ILE A 417      -5.632  18.915  18.589  1.00  3.920          H  
ATOM   6625  N   LYS A 418      -5.938  19.272  24.902  1.00  2.000          N  
ATOM   6626  CA  LYS A 418      -5.676  18.510  26.115  1.00  1.990          C  
ATOM   6627  C   LYS A 418      -5.409  17.061  25.787  1.00  2.270          C  
ATOM   6628  O   LYS A 418      -6.170  16.438  25.055  1.00  2.590          O  
ATOM   6629  CB  LYS A 418      -6.849  18.581  27.092  1.00  2.790          C  
ATOM   6630  CG  LYS A 418      -7.101  19.933  27.728  1.00  2.790          C  
ATOM   6631  CD  LYS A 418      -8.265  19.835  28.717  1.00  2.790          C  
ATOM   6632  CE  LYS A 418      -8.560  21.167  29.387  1.00  2.790          C  
ATOM   6633  NZ  LYS A 418      -9.712  21.072  30.330  1.00  2.790          N  
ATOM   6634  H   LYS A 418      -6.742  19.884  24.827  1.00  2.400          H  
ATOM   6635  HA  LYS A 418      -4.782  18.916  26.595  1.00  2.390          H  
ATOM   6636 1HB  LYS A 418      -7.766  18.276  26.580  1.00  3.350          H  
ATOM   6637 2HB  LYS A 418      -6.682  17.870  27.901  1.00  3.350          H  
ATOM   6638 1HG  LYS A 418      -6.205  20.264  28.252  1.00  3.350          H  
ATOM   6639 2HG  LYS A 418      -7.342  20.663  26.956  1.00  3.350          H  
ATOM   6640 1HD  LYS A 418      -9.161  19.500  28.182  1.00  3.350          H  
ATOM   6641 2HD  LYS A 418      -8.033  19.093  29.489  1.00  3.350          H  
ATOM   6642 1HE  LYS A 418      -7.680  21.493  29.938  1.00  3.350          H  
ATOM   6643 2HE  LYS A 418      -8.793  21.906  28.622  1.00  3.350          H  
ATOM   6644 1HZ  LYS A 418      -9.878  21.976  30.750  1.00  3.350          H  
ATOM   6645 2HZ  LYS A 418     -10.535  20.780  29.824  1.00  3.350          H  
ATOM   6646 3HZ  LYS A 418      -9.516  20.396  31.061  1.00  3.350          H  
ATOM   6647  N   SER A 419      -4.378  16.472  26.399  1.00  2.520          N  
ATOM   6648  CA  SER A 419      -4.069  15.061  26.161  1.00  3.000          C  
ATOM   6649  C   SER A 419      -5.243  14.180  26.593  1.00  2.720          C  
ATOM   6650  O   SER A 419      -5.462  13.087  26.071  1.00  2.680          O  
ATOM   6651  CB  SER A 419      -2.839  14.678  26.947  1.00  4.010          C  
ATOM   6652  OG  SER A 419      -3.103  14.737  28.320  1.00  4.010          O  
ATOM   6653  H   SER A 419      -3.775  17.012  27.009  1.00  3.020          H  
ATOM   6654  HA  SER A 419      -3.879  14.915  25.096  1.00  3.600          H  
ATOM   6655 1HB  SER A 419      -2.537  13.675  26.679  1.00  4.810          H  
ATOM   6656 2HB  SER A 419      -2.020  15.348  26.696  1.00  4.810          H  
ATOM   6657  HG  SER A 419      -2.277  14.511  28.761  1.00  4.810          H  
ATOM   6658  N   GLU A 420      -6.043  14.717  27.506  1.00  2.730          N  
ATOM   6659  CA  GLU A 420      -7.238  14.105  28.070  1.00  2.440          C  
ATOM   6660  C   GLU A 420      -8.296  13.874  26.995  1.00  1.520          C  
ATOM   6661  O   GLU A 420      -9.154  12.999  27.127  1.00  1.660          O  
ATOM   6662  CB  GLU A 420      -7.818  15.019  29.154  1.00  3.530          C  
ATOM   6663  CG  GLU A 420      -6.951  15.158  30.399  1.00  3.530          C  
ATOM   6664  CD  GLU A 420      -7.509  16.135  31.405  1.00  3.530          C  
ATOM   6665  OE1 GLU A 420      -8.477  16.792  31.100  1.00  3.530          O  
ATOM   6666  OE2 GLU A 420      -6.963  16.225  32.476  1.00  3.530          O  
ATOM   6667  H   GLU A 420      -5.755  15.620  27.852  1.00  3.280          H  
ATOM   6668  HA  GLU A 420      -6.968  13.143  28.506  1.00  2.930          H  
ATOM   6669 1HB  GLU A 420      -7.980  16.012  28.738  1.00  4.240          H  
ATOM   6670 2HB  GLU A 420      -8.791  14.640  29.463  1.00  4.240          H  
ATOM   6671 1HG  GLU A 420      -6.857  14.181  30.871  1.00  4.240          H  
ATOM   6672 2HG  GLU A 420      -5.955  15.482  30.101  1.00  4.240          H  
ATOM   6673  N   ASP A 421      -8.253  14.711  25.960  1.00  1.000          N  
ATOM   6674  CA  ASP A 421      -9.180  14.705  24.852  1.00  0.680          C  
ATOM   6675  C   ASP A 421      -8.583  14.049  23.593  1.00  0.600          C  
ATOM   6676  O   ASP A 421      -9.132  14.180  22.489  1.00  0.600          O  
ATOM   6677  CB  ASP A 421      -9.640  16.134  24.557  1.00  1.080          C  
ATOM   6678  CG  ASP A 421     -10.520  16.794  25.688  1.00  1.080          C  
ATOM   6679  OD1 ASP A 421     -11.243  16.099  26.379  1.00  1.080          O  
ATOM   6680  OD2 ASP A 421     -10.455  18.013  25.849  1.00  1.080          O  
ATOM   6681  H   ASP A 421      -7.490  15.381  25.904  1.00  1.200          H  
ATOM   6682  HA  ASP A 421     -10.049  14.127  25.151  1.00  0.820          H  
ATOM   6683 1HB  ASP A 421      -8.761  16.762  24.376  1.00  1.300          H  
ATOM   6684 2HB  ASP A 421     -10.220  16.137  23.653  1.00  1.300          H  
ATOM   6685  N   VAL A 422      -7.446  13.365  23.731  1.00  0.620          N  
ATOM   6686  CA  VAL A 422      -6.880  12.696  22.573  1.00  0.620          C  
ATOM   6687  C   VAL A 422      -7.220  11.217  22.664  1.00  0.650          C  
ATOM   6688  O   VAL A 422      -6.989  10.568  23.684  1.00  0.740          O  
ATOM   6689  CB  VAL A 422      -5.361  12.893  22.451  1.00  0.870          C  
ATOM   6690  CG1 VAL A 422      -4.854  12.112  21.219  1.00  0.870          C  
ATOM   6691  CG2 VAL A 422      -5.031  14.393  22.310  1.00  0.870          C  
ATOM   6692  H   VAL A 422      -6.979  13.272  24.640  1.00  0.740          H  
ATOM   6693  HA  VAL A 422      -7.332  13.102  21.676  1.00  0.740          H  
ATOM   6694  HB  VAL A 422      -4.875  12.493  23.342  1.00  1.040          H  
ATOM   6695 1HG1 VAL A 422      -3.823  12.228  21.120  1.00  1.040          H  
ATOM   6696 2HG1 VAL A 422      -5.072  11.058  21.322  1.00  1.040          H  
ATOM   6697 3HG1 VAL A 422      -5.335  12.492  20.329  1.00  1.040          H  
ATOM   6698 1HG2 VAL A 422      -3.954  14.532  22.226  1.00  1.040          H  
ATOM   6699 2HG2 VAL A 422      -5.509  14.782  21.437  1.00  1.040          H  
ATOM   6700 3HG2 VAL A 422      -5.396  14.927  23.180  1.00  1.040          H  
ATOM   6701  N   ALA A 423      -7.809  10.693  21.606  1.00  0.640          N  
ATOM   6702  CA  ALA A 423      -8.228   9.306  21.595  1.00  0.770          C  
ATOM   6703  C   ALA A 423      -7.471   8.545  20.534  1.00  0.600          C  
ATOM   6704  O   ALA A 423      -7.115   9.090  19.496  1.00  0.610          O  
ATOM   6705  CB  ALA A 423      -9.730   9.218  21.364  1.00  1.030          C  
ATOM   6706  H   ALA A 423      -7.922  11.289  20.783  1.00  0.770          H  
ATOM   6707  HA  ALA A 423      -7.991   8.862  22.560  1.00  0.920          H  
ATOM   6708 1HB  ALA A 423     -10.033   8.172  21.373  1.00  1.230          H  
ATOM   6709 2HB  ALA A 423     -10.247   9.761  22.155  1.00  1.230          H  
ATOM   6710 3HB  ALA A 423      -9.983   9.655  20.422  1.00  1.230          H  
ATOM   6711  N   LEU A 424      -7.167   7.288  20.802  1.00  0.700          N  
ATOM   6712  CA  LEU A 424      -6.512   6.469  19.797  1.00  0.700          C  
ATOM   6713  C   LEU A 424      -7.378   5.314  19.373  1.00  0.770          C  
ATOM   6714  O   LEU A 424      -8.131   4.749  20.165  1.00  1.070          O  
ATOM   6715  CB  LEU A 424      -5.124   5.984  20.248  1.00  0.980          C  
ATOM   6716  CG  LEU A 424      -3.914   6.958  19.930  1.00  0.980          C  
ATOM   6717  CD1 LEU A 424      -3.876   8.166  20.877  1.00  0.980          C  
ATOM   6718  CD2 LEU A 424      -2.607   6.164  20.019  1.00  0.980          C  
ATOM   6719  H   LEU A 424      -7.433   6.878  21.688  1.00  0.840          H  
ATOM   6720  HA  LEU A 424      -6.352   7.077  18.908  1.00  0.840          H  
ATOM   6721 1HB  LEU A 424      -5.146   5.810  21.322  1.00  1.180          H  
ATOM   6722 2HB  LEU A 424      -4.922   5.030  19.752  1.00  1.180          H  
ATOM   6723  HG  LEU A 424      -4.032   7.343  18.917  1.00  1.180          H  
ATOM   6724 1HD1 LEU A 424      -3.036   8.804  20.606  1.00  1.180          H  
ATOM   6725 2HD1 LEU A 424      -4.780   8.736  20.792  1.00  1.180          H  
ATOM   6726 3HD1 LEU A 424      -3.758   7.831  21.902  1.00  1.180          H  
ATOM   6727 1HD2 LEU A 424      -1.769   6.810  19.776  1.00  1.180          H  
ATOM   6728 2HD2 LEU A 424      -2.478   5.780  21.028  1.00  1.180          H  
ATOM   6729 3HD2 LEU A 424      -2.636   5.333  19.317  1.00  1.180          H  
ATOM   6730  N   LEU A 425      -7.253   4.994  18.105  1.00  0.680          N  
ATOM   6731  CA  LEU A 425      -7.930   3.907  17.436  1.00  0.720          C  
ATOM   6732  C   LEU A 425      -7.032   2.697  17.200  1.00  0.640          C  
ATOM   6733  O   LEU A 425      -5.811   2.821  17.107  1.00  0.630          O  
ATOM   6734  CB  LEU A 425      -8.433   4.412  16.062  1.00  0.990          C  
ATOM   6735  CG  LEU A 425      -9.447   5.576  16.031  1.00  0.990          C  
ATOM   6736  CD1 LEU A 425      -9.605   6.090  14.586  1.00  0.990          C  
ATOM   6737  CD2 LEU A 425     -10.800   5.072  16.497  1.00  0.990          C  
ATOM   6738  H   LEU A 425      -6.609   5.545  17.554  1.00  0.820          H  
ATOM   6739  HA  LEU A 425      -8.769   3.588  18.053  1.00  0.860          H  
ATOM   6740 1HB  LEU A 425      -7.570   4.746  15.498  1.00  1.190          H  
ATOM   6741 2HB  LEU A 425      -8.883   3.567  15.534  1.00  1.190          H  
ATOM   6742  HG  LEU A 425      -9.108   6.380  16.674  1.00  1.190          H  
ATOM   6743 1HD1 LEU A 425     -10.337   6.892  14.554  1.00  1.190          H  
ATOM   6744 2HD1 LEU A 425      -8.646   6.462  14.227  1.00  1.190          H  
ATOM   6745 3HD1 LEU A 425      -9.928   5.319  13.960  1.00  1.190          H  
ATOM   6746 1HD2 LEU A 425     -11.510   5.891  16.457  1.00  1.190          H  
ATOM   6747 2HD2 LEU A 425     -11.143   4.265  15.843  1.00  1.190          H  
ATOM   6748 3HD2 LEU A 425     -10.729   4.701  17.503  1.00  1.190          H  
ATOM   6749  N   SER A 426      -7.687   1.567  16.974  1.00  0.680          N  
ATOM   6750  CA  SER A 426      -7.158   0.289  16.482  1.00  0.660          C  
ATOM   6751  C   SER A 426      -8.170  -0.106  15.403  1.00  0.610          C  
ATOM   6752  O   SER A 426      -9.352   0.223  15.554  1.00  0.600          O  
ATOM   6753  CB  SER A 426      -7.074  -0.757  17.569  1.00  0.930          C  
ATOM   6754  OG  SER A 426      -6.595  -1.970  17.053  1.00  0.930          O  
ATOM   6755  H   SER A 426      -8.666   1.580  17.238  1.00  0.820          H  
ATOM   6756  HA  SER A 426      -6.175   0.416  16.041  1.00  0.790          H  
ATOM   6757 1HB  SER A 426      -6.421  -0.404  18.362  1.00  1.120          H  
ATOM   6758 2HB  SER A 426      -8.054  -0.914  17.993  1.00  1.120          H  
ATOM   6759  HG  SER A 426      -5.632  -1.848  16.917  1.00  1.120          H  
ATOM   6760  N   ASN A 427      -7.748  -0.736  14.299  1.00  0.610          N  
ATOM   6761  CA  ASN A 427      -8.730  -1.025  13.242  1.00  0.590          C  
ATOM   6762  C   ASN A 427      -9.994  -1.701  13.781  1.00  0.660          C  
ATOM   6763  O   ASN A 427      -9.936  -2.698  14.500  1.00  0.780          O  
ATOM   6764  CB  ASN A 427      -8.139  -1.883  12.136  1.00  0.830          C  
ATOM   6765  CG  ASN A 427      -7.141  -1.170  11.220  1.00  0.830          C  
ATOM   6766  OD1 ASN A 427      -7.116   0.065  11.052  1.00  0.830          O  
ATOM   6767  ND2 ASN A 427      -6.336  -1.970  10.590  1.00  0.830          N  
ATOM   6768  H   ASN A 427      -6.774  -1.011  14.196  1.00  0.730          H  
ATOM   6769  HA  ASN A 427      -9.037  -0.077  12.797  1.00  0.710          H  
ATOM   6770 1HB  ASN A 427      -7.641  -2.744  12.582  1.00  1.000          H  
ATOM   6771 2HB  ASN A 427      -8.953  -2.267  11.515  1.00  1.000          H  
ATOM   6772 1HD2 ASN A 427      -5.663  -1.606   9.925  1.00  1.000          H  
ATOM   6773 2HD2 ASN A 427      -6.392  -2.954  10.739  1.00  1.000          H  
ATOM   6774  N   GLY A 428     -11.137  -1.135  13.389  1.00  0.630          N  
ATOM   6775  CA  GLY A 428     -12.499  -1.524  13.735  1.00  0.760          C  
ATOM   6776  C   GLY A 428     -13.108  -0.716  14.900  1.00  0.790          C  
ATOM   6777  O   GLY A 428     -14.326  -0.665  15.058  1.00  0.980          O  
ATOM   6778  H   GLY A 428     -11.086  -0.341  12.767  1.00  0.760          H  
ATOM   6779 1HA  GLY A 428     -13.135  -1.421  12.858  1.00  0.910          H  
ATOM   6780 2HA  GLY A 428     -12.497  -2.578  13.977  1.00  0.910          H  
ATOM   6781  N   GLN A 429     -12.289  -0.032  15.691  1.00  0.660          N  
ATOM   6782  CA  GLN A 429     -12.829   0.682  16.854  1.00  0.680          C  
ATOM   6783  C   GLN A 429     -13.755   1.825  16.573  1.00  0.610          C  
ATOM   6784  O   GLN A 429     -13.574   2.581  15.606  1.00  0.590          O  
ATOM   6785  CB  GLN A 429     -11.710   1.161  17.759  1.00  0.940          C  
ATOM   6786  CG  GLN A 429     -11.084   0.036  18.534  1.00  0.940          C  
ATOM   6787  CD  GLN A 429     -10.034   0.506  19.452  1.00  0.940          C  
ATOM   6788  OE1 GLN A 429      -9.181   1.282  19.045  1.00  0.940          O  
ATOM   6789  NE2 GLN A 429     -10.058   0.057  20.692  1.00  0.940          N  
ATOM   6790  H   GLN A 429     -11.277  -0.038  15.515  1.00  0.790          H  
ATOM   6791  HA  GLN A 429     -13.412  -0.030  17.436  1.00  0.820          H  
ATOM   6792 1HB  GLN A 429     -10.933   1.613  17.143  1.00  1.130          H  
ATOM   6793 2HB  GLN A 429     -12.066   1.935  18.430  1.00  1.130          H  
ATOM   6794 1HG  GLN A 429     -11.867  -0.439  19.130  1.00  1.130          H  
ATOM   6795 2HG  GLN A 429     -10.652  -0.690  17.844  1.00  1.130          H  
ATOM   6796 1HE2 GLN A 429      -9.362   0.355  21.350  1.00  1.130          H  
ATOM   6797 2HE2 GLN A 429     -10.800  -0.558  20.991  1.00  1.130          H  
ATOM   6798  N   VAL A 430     -14.751   1.971  17.473  1.00  0.640          N  
ATOM   6799  CA  VAL A 430     -15.690   3.075  17.317  1.00  0.610          C  
ATOM   6800  C   VAL A 430     -15.753   4.053  18.478  1.00  0.620          C  
ATOM   6801  O   VAL A 430     -16.003   3.691  19.653  1.00  0.660          O  
ATOM   6802  CB  VAL A 430     -17.114   2.581  17.065  1.00  0.870          C  
ATOM   6803  CG1 VAL A 430     -18.099   3.762  16.851  1.00  0.870          C  
ATOM   6804  CG2 VAL A 430     -17.093   1.661  15.914  1.00  0.870          C  
ATOM   6805  H   VAL A 430     -14.848   1.268  18.220  1.00  0.770          H  
ATOM   6806  HA  VAL A 430     -15.383   3.623  16.444  1.00  0.730          H  
ATOM   6807  HB  VAL A 430     -17.458   2.102  17.923  1.00  1.040          H  
ATOM   6808 1HG1 VAL A 430     -19.098   3.369  16.695  1.00  1.040          H  
ATOM   6809 2HG1 VAL A 430     -18.121   4.418  17.712  1.00  1.040          H  
ATOM   6810 3HG1 VAL A 430     -17.793   4.332  15.972  1.00  1.040          H  
ATOM   6811 1HG2 VAL A 430     -18.079   1.300  15.742  1.00  1.040          H  
ATOM   6812 2HG2 VAL A 430     -16.739   2.202  15.056  1.00  1.040          H  
ATOM   6813 3HG2 VAL A 430     -16.431   0.819  16.103  1.00  1.040          H  
ATOM   6814  N   MET A 431     -15.584   5.315  18.072  1.00  0.640          N  
ATOM   6815  CA  MET A 431     -15.646   6.493  18.926  1.00  0.700          C  
ATOM   6816  C   MET A 431     -17.011   7.158  18.750  1.00  0.650          C  
ATOM   6817  O   MET A 431     -17.534   7.273  17.636  1.00  0.620          O  
ATOM   6818  CB  MET A 431     -14.530   7.471  18.558  1.00  0.960          C  
ATOM   6819  CG  MET A 431     -13.138   6.936  18.737  1.00  0.960          C  
ATOM   6820  SD  MET A 431     -12.667   6.707  20.429  1.00  0.960          S  
ATOM   6821  CE  MET A 431     -11.167   5.770  20.183  1.00  0.960          C  
ATOM   6822  H   MET A 431     -15.400   5.428  17.065  1.00  0.770          H  
ATOM   6823  HA  MET A 431     -15.542   6.196  19.970  1.00  0.840          H  
ATOM   6824 1HB  MET A 431     -14.636   7.779  17.532  1.00  1.150          H  
ATOM   6825 2HB  MET A 431     -14.624   8.355  19.172  1.00  1.150          H  
ATOM   6826 1HG  MET A 431     -13.074   5.971  18.242  1.00  1.150          H  
ATOM   6827 2HG  MET A 431     -12.429   7.600  18.274  1.00  1.150          H  
ATOM   6828 1HE  MET A 431     -10.710   5.538  21.139  1.00  1.150          H  
ATOM   6829 2HE  MET A 431     -11.396   4.836  19.678  1.00  1.150          H  
ATOM   6830 3HE  MET A 431     -10.473   6.355  19.572  1.00  1.150          H  
ATOM   6831  N   TYR A 432     -17.591   7.596  19.854  1.00  0.680          N  
ATOM   6832  CA  TYR A 432     -18.902   8.232  19.865  1.00  0.660          C  
ATOM   6833  C   TYR A 432     -18.859   9.707  20.234  1.00  0.660          C  
ATOM   6834  O   TYR A 432     -18.275  10.090  21.249  1.00  0.690          O  
ATOM   6835  CB  TYR A 432     -19.780   7.484  20.856  1.00  0.930          C  
ATOM   6836  CG  TYR A 432     -20.180   6.085  20.418  1.00  0.930          C  
ATOM   6837  CD1 TYR A 432     -19.302   5.010  20.479  1.00  0.930          C  
ATOM   6838  CD2 TYR A 432     -21.456   5.882  20.002  1.00  0.930          C  
ATOM   6839  CE1 TYR A 432     -19.737   3.752  20.103  1.00  0.930          C  
ATOM   6840  CE2 TYR A 432     -21.896   4.645  19.650  1.00  0.930          C  
ATOM   6841  CZ  TYR A 432     -21.051   3.575  19.699  1.00  0.930          C  
ATOM   6842  OH  TYR A 432     -21.524   2.332  19.350  1.00  0.930          O  
ATOM   6843  H   TYR A 432     -17.109   7.458  20.740  1.00  0.820          H  
ATOM   6844  HA  TYR A 432     -19.335   8.148  18.869  1.00  0.790          H  
ATOM   6845 1HB  TYR A 432     -19.245   7.402  21.806  1.00  1.120          H  
ATOM   6846 2HB  TYR A 432     -20.683   8.059  21.042  1.00  1.120          H  
ATOM   6847  HD1 TYR A 432     -18.274   5.146  20.819  1.00  1.120          H  
ATOM   6848  HD2 TYR A 432     -22.123   6.705  19.962  1.00  1.120          H  
ATOM   6849  HE1 TYR A 432     -19.052   2.912  20.143  1.00  1.120          H  
ATOM   6850  HE2 TYR A 432     -22.930   4.513  19.333  1.00  1.120          H  
ATOM   6851  HH  TYR A 432     -20.893   1.649  19.636  1.00  1.120          H  
ATOM   6852  N   LEU A 433     -19.546  10.520  19.436  1.00  0.680          N  
ATOM   6853  CA  LEU A 433     -19.627  11.969  19.615  1.00  0.760          C  
ATOM   6854  C   LEU A 433     -20.967  12.409  20.154  1.00  0.880          C  
ATOM   6855  O   LEU A 433     -21.956  12.347  19.428  1.00  1.010          O  
ATOM   6856  CB  LEU A 433     -19.510  12.663  18.258  1.00  1.030          C  
ATOM   6857  CG  LEU A 433     -18.166  12.814  17.614  1.00  1.030          C  
ATOM   6858  CD1 LEU A 433     -17.663  11.474  17.046  1.00  1.030          C  
ATOM   6859  CD2 LEU A 433     -18.302  13.846  16.501  1.00  1.030          C  
ATOM   6860  H   LEU A 433     -19.982  10.103  18.613  1.00  0.820          H  
ATOM   6861  HA  LEU A 433     -18.842  12.288  20.299  1.00  0.910          H  
ATOM   6862 1HB  LEU A 433     -20.101  12.091  17.593  1.00  1.240          H  
ATOM   6863 2HB  LEU A 433     -19.954  13.652  18.338  1.00  1.240          H  
ATOM   6864  HG  LEU A 433     -17.455  13.165  18.353  1.00  1.240          H  
ATOM   6865 1HD1 LEU A 433     -16.712  11.640  16.593  1.00  1.240          H  
ATOM   6866 2HD1 LEU A 433     -17.546  10.733  17.821  1.00  1.240          H  
ATOM   6867 3HD1 LEU A 433     -18.364  11.099  16.300  1.00  1.240          H  
ATOM   6868 1HD2 LEU A 433     -17.350  13.998  16.063  1.00  1.240          H  
ATOM   6869 2HD2 LEU A 433     -19.006  13.497  15.760  1.00  1.240          H  
ATOM   6870 3HD2 LEU A 433     -18.657  14.784  16.881  1.00  1.240          H  
ATOM   6871  N   ILE A 434     -21.032  12.846  21.403  1.00  0.930          N  
ATOM   6872  CA  ILE A 434     -22.326  13.227  21.964  1.00  1.190          C  
ATOM   6873  C   ILE A 434     -22.335  14.587  22.654  1.00  1.250          C  
ATOM   6874  O   ILE A 434     -21.640  14.786  23.641  1.00  1.390          O  
ATOM   6875  CB  ILE A 434     -22.814  12.126  22.943  1.00  1.560          C  
ATOM   6876  CG1 ILE A 434     -24.183  12.514  23.588  1.00  1.560          C  
ATOM   6877  CG2 ILE A 434     -21.731  11.795  24.013  1.00  1.560          C  
ATOM   6878  CD1 ILE A 434     -25.348  12.518  22.609  1.00  1.560          C  
ATOM   6879  H   ILE A 434     -20.171  12.903  21.954  1.00  1.120          H  
ATOM   6880  HA  ILE A 434     -23.031  13.274  21.145  1.00  1.430          H  
ATOM   6881  HB  ILE A 434     -22.994  11.240  22.377  1.00  1.870          H  
ATOM   6882 1HG1 ILE A 434     -24.411  11.793  24.371  1.00  1.870          H  
ATOM   6883 2HG1 ILE A 434     -24.113  13.498  24.048  1.00  1.870          H  
ATOM   6884 1HG2 ILE A 434     -22.085  10.990  24.647  1.00  1.870          H  
ATOM   6885 2HG2 ILE A 434     -20.814  11.482  23.516  1.00  1.870          H  
ATOM   6886 3HG2 ILE A 434     -21.515  12.657  24.634  1.00  1.870          H  
ATOM   6887 1HD1 ILE A 434     -26.257  12.783  23.142  1.00  1.870          H  
ATOM   6888 2HD1 ILE A 434     -25.189  13.243  21.820  1.00  1.870          H  
ATOM   6889 3HD1 ILE A 434     -25.452  11.531  22.172  1.00  1.870          H  
ATOM   6890  N   ASP A 435     -23.144  15.533  22.168  1.00  1.300          N  
ATOM   6891  CA  ASP A 435     -23.240  16.849  22.830  1.00  1.500          C  
ATOM   6892  C   ASP A 435     -21.850  17.476  23.096  1.00  1.180          C  
ATOM   6893  O   ASP A 435     -21.584  18.051  24.163  1.00  1.540          O  
ATOM   6894  CB  ASP A 435     -24.047  16.717  24.143  1.00  2.020          C  
ATOM   6895  CG  ASP A 435     -24.501  18.071  24.731  1.00  2.020          C  
ATOM   6896  OD1 ASP A 435     -24.596  19.035  23.986  1.00  2.020          O  
ATOM   6897  OD2 ASP A 435     -24.699  18.162  25.927  1.00  2.020          O  
ATOM   6898  H   ASP A 435     -23.698  15.332  21.326  1.00  1.560          H  
ATOM   6899  HA  ASP A 435     -23.790  17.519  22.168  1.00  1.800          H  
ATOM   6900 1HB  ASP A 435     -24.933  16.102  23.965  1.00  2.420          H  
ATOM   6901 2HB  ASP A 435     -23.436  16.199  24.891  1.00  2.420          H  
ATOM   6902  N   GLU A 436     -20.997  17.391  22.081  1.00  1.440          N  
ATOM   6903  CA  GLU A 436     -19.614  17.876  22.054  1.00  1.910          C  
ATOM   6904  C   GLU A 436     -18.666  17.241  23.096  1.00  1.640          C  
ATOM   6905  O   GLU A 436     -17.672  17.855  23.497  1.00  2.050          O  
ATOM   6906  CB  GLU A 436     -19.549  19.408  22.109  1.00  2.490          C  
ATOM   6907  CG  GLU A 436     -20.212  20.073  20.892  1.00  2.490          C  
ATOM   6908  CD  GLU A 436     -20.016  21.582  20.795  1.00  2.490          C  
ATOM   6909  OE1 GLU A 436     -19.534  22.186  21.728  1.00  2.490          O  
ATOM   6910  OE2 GLU A 436     -20.334  22.117  19.751  1.00  2.490          O  
ATOM   6911  H   GLU A 436     -21.336  16.920  21.256  1.00  1.730          H  
ATOM   6912  HA  GLU A 436     -19.222  17.622  21.079  1.00  2.290          H  
ATOM   6913 1HB  GLU A 436     -20.031  19.769  23.012  1.00  2.980          H  
ATOM   6914 2HB  GLU A 436     -18.509  19.727  22.142  1.00  2.980          H  
ATOM   6915 1HG  GLU A 436     -19.810  19.611  19.989  1.00  2.980          H  
ATOM   6916 2HG  GLU A 436     -21.279  19.857  20.928  1.00  2.980          H  
ATOM   6917  N   GLU A 437     -18.935  15.980  23.448  1.00  1.140          N  
ATOM   6918  CA  GLU A 437     -18.077  15.152  24.292  1.00  1.070          C  
ATOM   6919  C   GLU A 437     -17.764  13.851  23.529  1.00  0.850          C  
ATOM   6920  O   GLU A 437     -18.569  13.392  22.716  1.00  0.750          O  
ATOM   6921  CB  GLU A 437     -18.754  14.830  25.625  1.00  1.530          C  
ATOM   6922  CG  GLU A 437     -19.033  16.023  26.544  1.00  1.530          C  
ATOM   6923  CD  GLU A 437     -19.665  15.577  27.841  1.00  1.530          C  
ATOM   6924  OE1 GLU A 437     -20.056  14.433  27.890  1.00  1.530          O  
ATOM   6925  OE2 GLU A 437     -19.739  16.347  28.770  1.00  1.530          O  
ATOM   6926  H   GLU A 437     -19.827  15.584  23.165  1.00  1.370          H  
ATOM   6927  HA  GLU A 437     -17.150  15.682  24.485  1.00  1.280          H  
ATOM   6928 1HB  GLU A 437     -19.713  14.353  25.425  1.00  1.830          H  
ATOM   6929 2HB  GLU A 437     -18.141  14.122  26.178  1.00  1.830          H  
ATOM   6930 1HG  GLU A 437     -18.102  16.548  26.750  1.00  1.830          H  
ATOM   6931 2HG  GLU A 437     -19.708  16.714  26.032  1.00  1.830          H  
ATOM   6932  N   LEU A 438     -16.600  13.240  23.752  1.00  0.890          N  
ATOM   6933  CA  LEU A 438     -16.316  11.995  23.029  1.00  0.800          C  
ATOM   6934  C   LEU A 438     -15.871  10.855  23.915  1.00  0.970          C  
ATOM   6935  O   LEU A 438     -15.042  11.009  24.821  1.00  1.290          O  
ATOM   6936  CB  LEU A 438     -15.306  12.239  21.887  1.00  1.160          C  
ATOM   6937  CG  LEU A 438     -14.889  11.006  20.977  1.00  1.160          C  
ATOM   6938  CD1 LEU A 438     -14.665  11.493  19.563  1.00  1.160          C  
ATOM   6939  CD2 LEU A 438     -13.573  10.380  21.493  1.00  1.160          C  
ATOM   6940  H   LEU A 438     -15.930  13.624  24.408  1.00  1.070          H  
ATOM   6941  HA  LEU A 438     -17.236  11.679  22.564  1.00  0.960          H  
ATOM   6942 1HB  LEU A 438     -15.704  13.021  21.238  1.00  1.390          H  
ATOM   6943 2HB  LEU A 438     -14.423  12.594  22.321  1.00  1.390          H  
ATOM   6944  HG  LEU A 438     -15.687  10.260  20.966  1.00  1.390          H  
ATOM   6945 1HD1 LEU A 438     -14.386  10.669  18.916  1.00  1.390          H  
ATOM   6946 2HD1 LEU A 438     -15.587  11.932  19.208  1.00  1.390          H  
ATOM   6947 3HD1 LEU A 438     -13.876  12.238  19.559  1.00  1.390          H  
ATOM   6948 1HD2 LEU A 438     -13.292   9.559  20.851  1.00  1.390          H  
ATOM   6949 2HD2 LEU A 438     -12.783  11.132  21.480  1.00  1.390          H  
ATOM   6950 3HD2 LEU A 438     -13.688  10.008  22.504  1.00  1.390          H  
ATOM   6951  N   TYR A 439     -16.454   9.693  23.629  1.00  1.150          N  
ATOM   6952  CA  TYR A 439     -16.178   8.469  24.368  1.00  1.350          C  
ATOM   6953  C   TYR A 439     -15.864   7.263  23.471  1.00  1.160          C  
ATOM   6954  O   TYR A 439     -16.350   7.148  22.346  1.00  1.560          O  
ATOM   6955  CB  TYR A 439     -17.393   8.152  25.243  1.00  1.810          C  
ATOM   6956  CG  TYR A 439     -17.732   9.277  26.203  1.00  1.810          C  
ATOM   6957  CD1 TYR A 439     -18.625  10.278  25.812  1.00  1.810          C  
ATOM   6958  CD2 TYR A 439     -17.147   9.326  27.451  1.00  1.810          C  
ATOM   6959  CE1 TYR A 439     -18.918  11.313  26.671  1.00  1.810          C  
ATOM   6960  CE2 TYR A 439     -17.442  10.363  28.307  1.00  1.810          C  
ATOM   6961  CZ  TYR A 439     -18.320  11.355  27.923  1.00  1.810          C  
ATOM   6962  OH  TYR A 439     -18.596  12.387  28.801  1.00  1.810          O  
ATOM   6963  H   TYR A 439     -17.133   9.709  22.859  1.00  1.380          H  
ATOM   6964  HA  TYR A 439     -15.310   8.643  25.004  1.00  1.620          H  
ATOM   6965 1HB  TYR A 439     -18.261   7.963  24.609  1.00  2.170          H  
ATOM   6966 2HB  TYR A 439     -17.203   7.245  25.821  1.00  2.170          H  
ATOM   6967  HD1 TYR A 439     -19.086  10.244  24.825  1.00  2.170          H  
ATOM   6968  HD2 TYR A 439     -16.448   8.550  27.758  1.00  2.170          H  
ATOM   6969  HE1 TYR A 439     -19.612  12.096  26.369  1.00  2.170          H  
ATOM   6970  HE2 TYR A 439     -16.977  10.404  29.290  1.00  2.170          H  
ATOM   6971  HH  TYR A 439     -19.199  13.047  28.384  1.00  2.170          H  
ATOM   6972  N   TYR A 440     -15.058   6.337  23.977  1.00  0.900          N  
ATOM   6973  CA  TYR A 440     -14.811   5.072  23.275  1.00  1.040          C  
ATOM   6974  C   TYR A 440     -15.736   3.972  23.751  1.00  1.020          C  
ATOM   6975  O   TYR A 440     -15.810   3.735  24.958  1.00  1.600          O  
ATOM   6976  CB  TYR A 440     -13.380   4.600  23.474  1.00  1.400          C  
ATOM   6977  CG  TYR A 440     -13.196   3.198  22.979  1.00  1.400          C  
ATOM   6978  CD1 TYR A 440     -13.264   2.888  21.634  1.00  1.400          C  
ATOM   6979  CD2 TYR A 440     -12.967   2.196  23.912  1.00  1.400          C  
ATOM   6980  CE1 TYR A 440     -13.103   1.589  21.249  1.00  1.400          C  
ATOM   6981  CE2 TYR A 440     -12.801   0.905  23.510  1.00  1.400          C  
ATOM   6982  CZ  TYR A 440     -12.863   0.600  22.193  1.00  1.400          C  
ATOM   6983  OH  TYR A 440     -12.675  -0.694  21.794  1.00  1.400          O  
ATOM   6984  H   TYR A 440     -14.643   6.486  24.886  1.00  1.080          H  
ATOM   6985  HA  TYR A 440     -14.993   5.217  22.212  1.00  1.250          H  
ATOM   6986 1HB  TYR A 440     -12.687   5.246  22.961  1.00  1.680          H  
ATOM   6987 2HB  TYR A 440     -13.134   4.624  24.533  1.00  1.680          H  
ATOM   6988  HD1 TYR A 440     -13.454   3.661  20.887  1.00  1.680          H  
ATOM   6989  HD2 TYR A 440     -12.918   2.442  24.974  1.00  1.680          H  
ATOM   6990  HE1 TYR A 440     -13.166   1.328  20.210  1.00  1.680          H  
ATOM   6991  HE2 TYR A 440     -12.615   0.119  24.243  1.00  1.680          H  
ATOM   6992  HH  TYR A 440     -12.626  -1.264  22.574  1.00  1.680          H  
ATOM   6993  N   SER A 441     -16.456   3.304  22.831  1.00  1.120          N  
ATOM   6994  CA  SER A 441     -17.313   2.211  23.316  1.00  1.510          C  
ATOM   6995  C   SER A 441     -17.303   0.882  22.539  1.00  1.260          C  
ATOM   6996  O   SER A 441     -17.630  -0.151  23.125  1.00  1.690          O  
ATOM   6997  CB  SER A 441     -18.757   2.662  23.459  1.00  1.960          C  
ATOM   6998  OG  SER A 441     -18.901   3.671  24.422  1.00  1.960          O  
ATOM   6999  H   SER A 441     -16.361   3.531  21.836  1.00  1.340          H  
ATOM   7000  HA  SER A 441     -16.971   1.966  24.320  1.00  1.810          H  
ATOM   7001 1HB  SER A 441     -19.117   3.004  22.538  1.00  2.350          H  
ATOM   7002 2HB  SER A 441     -19.365   1.803  23.743  1.00  2.350          H  
ATOM   7003  HG  SER A 441     -19.836   3.869  24.459  1.00  2.350          H  
ATOM   7004  N   ASN A 442     -16.965   0.857  21.240  1.00  1.240          N  
ATOM   7005  CA  ASN A 442     -17.101  -0.451  20.558  1.00  1.570          C  
ATOM   7006  C   ASN A 442     -15.804  -1.219  20.462  1.00  1.660          C  
ATOM   7007  O   ASN A 442     -14.867  -0.766  19.776  1.00  2.390          O  
ATOM   7008  CB  ASN A 442     -17.675  -0.396  19.169  1.00  2.070          C  
ATOM   7009  CG  ASN A 442     -19.068   0.148  19.074  1.00  2.070          C  
ATOM   7010  OD1 ASN A 442     -19.762   0.432  20.055  1.00  2.070          O  
ATOM   7011  ND2 ASN A 442     -19.523   0.273  17.865  1.00  2.070          N  
ATOM   7012  H   ASN A 442     -16.669   1.705  20.753  1.00  1.490          H  
ATOM   7013  HA  ASN A 442     -17.777  -1.072  21.147  1.00  1.880          H  
ATOM   7014 1HB  ASN A 442     -16.995   0.123  18.531  1.00  2.480          H  
ATOM   7015 2HB  ASN A 442     -17.712  -1.419  18.788  1.00  2.480          H  
ATOM   7016 1HD2 ASN A 442     -20.444   0.625  17.699  1.00  2.480          H  
ATOM   7017 2HD2 ASN A 442     -18.938   0.018  17.092  1.00  2.480          H  
ATOM   7018  N   GLU A 443     -15.786  -2.399  21.127  1.00  1.630          N  
ATOM   7019  CA  GLU A 443     -14.633  -3.301  21.179  1.00  1.900          C  
ATOM   7020  C   GLU A 443     -14.903  -4.750  20.609  1.00  1.380          C  
ATOM   7021  O   GLU A 443     -15.258  -5.634  21.386  1.00  2.050          O  
ATOM   7022  CB  GLU A 443     -14.168  -3.421  22.641  1.00  2.550          C  
ATOM   7023  CG  GLU A 443     -12.851  -4.186  22.849  1.00  2.550          C  
ATOM   7024  CD  GLU A 443     -12.375  -4.166  24.288  1.00  2.550          C  
ATOM   7025  OE1 GLU A 443     -13.003  -3.522  25.095  1.00  2.550          O  
ATOM   7026  OE2 GLU A 443     -11.375  -4.785  24.570  1.00  2.550          O  
ATOM   7027  H   GLU A 443     -16.621  -2.656  21.639  1.00  1.960          H  
ATOM   7028  HA  GLU A 443     -13.827  -2.827  20.655  1.00  2.280          H  
ATOM   7029 1HB  GLU A 443     -14.073  -2.435  23.075  1.00  3.060          H  
ATOM   7030 2HB  GLU A 443     -14.935  -3.941  23.209  1.00  3.060          H  
ATOM   7031 1HG  GLU A 443     -12.973  -5.221  22.533  1.00  3.060          H  
ATOM   7032 2HG  GLU A 443     -12.087  -3.732  22.219  1.00  3.060          H  
ATOM   7033  N   ILE A 444     -14.734  -5.020  19.280  1.00  1.220          N  
ATOM   7034  CA  ILE A 444     -14.452  -3.994  18.290  1.00  1.300          C  
ATOM   7035  C   ILE A 444     -15.616  -3.996  17.215  1.00  1.280          C  
ATOM   7036  O   ILE A 444     -16.035  -3.204  18.047  1.00  1.780          O  
ATOM   7037  CB  ILE A 444     -12.926  -4.113  17.805  1.00  1.790          C  
ATOM   7038  CG1 ILE A 444     -11.944  -3.843  19.025  1.00  1.790          C  
ATOM   7039  CG2 ILE A 444     -12.660  -3.098  16.842  1.00  1.790          C  
ATOM   7040  CD1 ILE A 444     -10.485  -4.130  18.790  1.00  1.790          C  
ATOM   7041  H   ILE A 444     -14.875  -5.972  18.977  1.00  1.460          H  
ATOM   7042  HA  ILE A 444     -14.524  -3.017  18.718  1.00  1.560          H  
ATOM   7043  HB  ILE A 444     -12.663  -5.079  17.379  1.00  2.150          H  
ATOM   7044 1HG1 ILE A 444     -12.021  -2.804  19.322  1.00  2.150          H  
ATOM   7045 2HG1 ILE A 444     -12.242  -4.473  19.850  1.00  2.150          H  
ATOM   7046 1HG2 ILE A 444     -11.630  -3.122  16.509  1.00  2.150          H  
ATOM   7047 2HG2 ILE A 444     -13.276  -3.214  15.995  1.00  2.150          H  
ATOM   7048 3HG2 ILE A 444     -12.868  -2.163  17.311  1.00  2.150          H  
ATOM   7049 1HD1 ILE A 444      -9.932  -3.920  19.706  1.00  2.150          H  
ATOM   7050 2HD1 ILE A 444     -10.358  -5.182  18.519  1.00  2.150          H  
ATOM   7051 3HD1 ILE A 444     -10.086  -3.507  17.995  1.00  2.150          H  
ATOM   7052  N   ILE A 445     -14.931  -4.981  16.661  1.00  1.130          N  
ATOM   7053  CA  ILE A 445     -15.381  -5.552  15.376  1.00  1.040          C  
ATOM   7054  C   ILE A 445     -14.780  -6.932  15.150  1.00  0.950          C  
ATOM   7055  O   ILE A 445     -13.585  -7.125  15.379  1.00  1.040          O  
ATOM   7056  CB  ILE A 445     -15.100  -4.631  14.121  1.00  1.490          C  
ATOM   7057  CG1 ILE A 445     -15.789  -3.192  14.221  1.00  1.490          C  
ATOM   7058  CG2 ILE A 445     -15.560  -5.281  12.790  1.00  1.490          C  
ATOM   7059  CD1 ILE A 445     -17.318  -3.131  14.280  1.00  1.490          C  
ATOM   7060  H   ILE A 445     -14.202  -5.416  17.174  1.00  1.360          H  
ATOM   7061  HA  ILE A 445     -16.457  -5.688  15.435  1.00  1.250          H  
ATOM   7062  HB  ILE A 445     -14.031  -4.458  14.055  1.00  1.790          H  
ATOM   7063 1HG1 ILE A 445     -15.421  -2.694  15.066  1.00  1.790          H  
ATOM   7064 2HG1 ILE A 445     -15.481  -2.620  13.345  1.00  1.790          H  
ATOM   7065 1HG2 ILE A 445     -15.319  -4.614  11.967  1.00  1.790          H  
ATOM   7066 2HG2 ILE A 445     -15.071  -6.203  12.615  1.00  1.790          H  
ATOM   7067 3HG2 ILE A 445     -16.630  -5.457  12.802  1.00  1.790          H  
ATOM   7068 1HD1 ILE A 445     -17.621  -2.083  14.335  1.00  1.790          H  
ATOM   7069 2HD1 ILE A 445     -17.759  -3.576  13.392  1.00  1.790          H  
ATOM   7070 3HD1 ILE A 445     -17.681  -3.648  15.157  1.00  1.790          H  
ATOM   7071  N   ASN A 446     -15.533  -7.862  14.564  1.00  1.030          N  
ATOM   7072  CA  ASN A 446     -14.914  -9.133  14.159  1.00  1.190          C  
ATOM   7073  C   ASN A 446     -14.259  -8.897  12.788  1.00  1.230          C  
ATOM   7074  O   ASN A 446     -14.747  -9.364  11.759  1.00  1.930          O  
ATOM   7075  CB  ASN A 446     -15.935 -10.257  14.094  1.00  1.600          C  
ATOM   7076  CG  ASN A 446     -15.292 -11.613  13.922  1.00  1.600          C  
ATOM   7077  OD1 ASN A 446     -14.084 -11.780  14.139  1.00  1.600          O  
ATOM   7078  ND2 ASN A 446     -16.080 -12.588  13.536  1.00  1.600          N  
ATOM   7079  H   ASN A 446     -16.512  -7.691  14.382  1.00  1.240          H  
ATOM   7080  HA  ASN A 446     -14.128  -9.399  14.866  1.00  1.430          H  
ATOM   7081 1HB  ASN A 446     -16.531 -10.266  15.006  1.00  1.920          H  
ATOM   7082 2HB  ASN A 446     -16.620 -10.087  13.259  1.00  1.920          H  
ATOM   7083 1HD2 ASN A 446     -15.711 -13.509  13.404  1.00  1.920          H  
ATOM   7084 2HD2 ASN A 446     -17.048 -12.409  13.367  1.00  1.920          H  
ATOM   7085  N   ALA A 447     -13.205  -8.082  12.806  1.00  0.970          N  
ATOM   7086  CA  ALA A 447     -12.481  -7.582  11.640  1.00  0.960          C  
ATOM   7087  C   ALA A 447     -11.434  -8.551  11.103  1.00  0.770          C  
ATOM   7088  O   ALA A 447     -10.874  -9.354  11.853  1.00  1.110          O  
ATOM   7089  CB  ALA A 447     -11.809  -6.258  11.999  1.00  1.350          C  
ATOM   7090  H   ALA A 447     -12.925  -7.775  13.739  1.00  1.160          H  
ATOM   7091  HA  ALA A 447     -13.207  -7.411  10.846  1.00  1.150          H  
ATOM   7092 1HB  ALA A 447     -11.301  -5.856  11.125  1.00  1.620          H  
ATOM   7093 2HB  ALA A 447     -12.555  -5.549  12.341  1.00  1.620          H  
ATOM   7094 3HB  ALA A 447     -11.083  -6.426  12.794  1.00  1.620          H  
ATOM   7095  N   ASP A 448     -11.134  -8.407   9.808  1.00  0.570          N  
ATOM   7096  CA  ASP A 448     -10.090  -9.155   9.124  1.00  0.530          C  
ATOM   7097  C   ASP A 448      -9.612  -8.410   7.838  1.00  0.500          C  
ATOM   7098  O   ASP A 448     -10.068  -7.284   7.578  1.00  0.520          O  
ATOM   7099  CB  ASP A 448     -10.663 -10.577   8.841  1.00  0.760          C  
ATOM   7100  CG  ASP A 448     -12.024 -10.603   8.058  1.00  0.760          C  
ATOM   7101  OD1 ASP A 448     -12.432  -9.580   7.562  1.00  0.760          O  
ATOM   7102  OD2 ASP A 448     -12.616 -11.656   7.964  1.00  0.760          O  
ATOM   7103  H   ASP A 448     -11.678  -7.751   9.262  1.00  0.680          H  
ATOM   7104  HA  ASP A 448      -9.252  -9.252   9.812  1.00  0.640          H  
ATOM   7105 1HB  ASP A 448      -9.972 -11.180   8.273  1.00  0.910          H  
ATOM   7106 2HB  ASP A 448     -10.816 -11.089   9.795  1.00  0.910          H  
ATOM   7107  N   PRO A 449      -8.497  -8.848   7.198  1.00  0.490          N  
ATOM   7108  CA  PRO A 449      -8.018  -8.456   5.866  1.00  0.480          C  
ATOM   7109  C   PRO A 449      -8.647  -9.221   4.705  1.00  0.500          C  
ATOM   7110  O   PRO A 449      -8.893 -10.422   4.832  1.00  0.540          O  
ATOM   7111  CB  PRO A 449      -6.522  -8.778   5.968  1.00  0.720          C  
ATOM   7112  CG  PRO A 449      -6.444  -9.944   6.909  1.00  0.720          C  
ATOM   7113  CD  PRO A 449      -7.519  -9.693   7.942  1.00  0.720          C  
ATOM   7114  HA  PRO A 449      -8.171  -7.375   5.728  1.00  0.580          H  
ATOM   7115 1HB  PRO A 449      -6.139  -9.047   4.974  1.00  0.860          H  
ATOM   7116 2HB  PRO A 449      -5.960  -7.899   6.312  1.00  0.860          H  
ATOM   7117 1HG  PRO A 449      -6.617 -10.881   6.359  1.00  0.860          H  
ATOM   7118 2HG  PRO A 449      -5.435 -10.020   7.344  1.00  0.860          H  
ATOM   7119 1HD  PRO A 449      -7.922 -10.650   8.236  1.00  0.860          H  
ATOM   7120 2HD  PRO A 449      -7.100  -9.139   8.796  1.00  0.860          H  
ATOM   7121  N   ILE A 450      -8.716  -8.594   3.528  1.00  0.490          N  
ATOM   7122  CA  ILE A 450      -9.042  -9.308   2.297  1.00  0.510          C  
ATOM   7123  C   ILE A 450      -7.792  -9.408   1.422  1.00  0.490          C  
ATOM   7124  O   ILE A 450      -7.258  -8.393   0.959  1.00  0.470          O  
ATOM   7125  CB  ILE A 450     -10.126  -8.574   1.495  1.00  0.710          C  
ATOM   7126  CG1 ILE A 450     -11.353  -8.273   2.394  1.00  0.710          C  
ATOM   7127  CG2 ILE A 450     -10.503  -9.392   0.244  1.00  0.710          C  
ATOM   7128  CD1 ILE A 450     -12.059  -9.471   3.026  1.00  0.710          C  
ATOM   7129  H   ILE A 450      -8.587  -7.581   3.469  1.00  0.590          H  
ATOM   7130  HA  ILE A 450      -9.368 -10.319   2.534  1.00  0.610          H  
ATOM   7131  HB  ILE A 450      -9.736  -7.618   1.179  1.00  0.850          H  
ATOM   7132 1HG1 ILE A 450     -11.009  -7.626   3.190  1.00  0.850          H  
ATOM   7133 2HG1 ILE A 450     -12.075  -7.723   1.800  1.00  0.850          H  
ATOM   7134 1HG2 ILE A 450     -11.240  -8.856  -0.328  1.00  0.850          H  
ATOM   7135 2HG2 ILE A 450      -9.624  -9.546  -0.368  1.00  0.850          H  
ATOM   7136 3HG2 ILE A 450     -10.903 -10.359   0.534  1.00  0.850          H  
ATOM   7137 1HD1 ILE A 450     -12.889  -9.119   3.638  1.00  0.850          H  
ATOM   7138 2HD1 ILE A 450     -12.447 -10.133   2.256  1.00  0.850          H  
ATOM   7139 3HD1 ILE A 450     -11.369 -10.023   3.662  1.00  0.850          H  
ATOM   7140  N   TYR A 451      -7.337 -10.621   1.145  1.00  0.500          N  
ATOM   7141  CA  TYR A 451      -6.114 -10.765   0.366  1.00  0.500          C  
ATOM   7142  C   TYR A 451      -6.451 -10.737  -1.132  1.00  0.500          C  
ATOM   7143  O   TYR A 451      -7.298 -11.518  -1.600  1.00  0.540          O  
ATOM   7144  CB  TYR A 451      -5.429 -12.074   0.753  1.00  0.700          C  
ATOM   7145  CG  TYR A 451      -5.014 -12.142   2.231  1.00  0.700          C  
ATOM   7146  CD1 TYR A 451      -5.794 -12.875   3.107  1.00  0.700          C  
ATOM   7147  CD2 TYR A 451      -3.897 -11.477   2.716  1.00  0.700          C  
ATOM   7148  CE1 TYR A 451      -5.455 -12.951   4.429  1.00  0.700          C  
ATOM   7149  CE2 TYR A 451      -3.557 -11.563   4.043  1.00  0.700          C  
ATOM   7150  CZ  TYR A 451      -4.326 -12.297   4.897  1.00  0.700          C  
ATOM   7151  OH  TYR A 451      -3.980 -12.384   6.228  1.00  0.700          O  
ATOM   7152  H   TYR A 451      -7.813 -11.434   1.517  1.00  0.600          H  
ATOM   7153  HA  TYR A 451      -5.447  -9.926   0.575  1.00  0.600          H  
ATOM   7154 1HB  TYR A 451      -6.095 -12.915   0.540  1.00  0.840          H  
ATOM   7155 2HB  TYR A 451      -4.548 -12.207   0.151  1.00  0.840          H  
ATOM   7156  HD1 TYR A 451      -6.679 -13.397   2.745  1.00  0.840          H  
ATOM   7157  HD2 TYR A 451      -3.290 -10.895   2.069  1.00  0.840          H  
ATOM   7158  HE1 TYR A 451      -6.075 -13.528   5.103  1.00  0.840          H  
ATOM   7159  HE2 TYR A 451      -2.674 -11.044   4.415  1.00  0.840          H  
ATOM   7160  HH  TYR A 451      -3.206 -11.839   6.395  1.00  0.840          H  
ATOM   7161  N   ILE A 452      -5.809  -9.821  -1.883  1.00  0.490          N  
ATOM   7162  CA  ILE A 452      -6.070  -9.649  -3.313  1.00  0.540          C  
ATOM   7163  C   ILE A 452      -4.898  -9.997  -4.224  1.00  0.580          C  
ATOM   7164  O   ILE A 452      -3.790  -9.463  -4.085  1.00  0.570          O  
ATOM   7165  CB  ILE A 452      -6.464  -8.188  -3.631  1.00  0.740          C  
ATOM   7166  CG1 ILE A 452      -7.659  -7.737  -2.781  1.00  0.740          C  
ATOM   7167  CG2 ILE A 452      -6.753  -8.006  -5.144  1.00  0.740          C  
ATOM   7168  CD1 ILE A 452      -8.958  -8.498  -2.963  1.00  0.740          C  
ATOM   7169  H   ILE A 452      -5.129  -9.183  -1.459  1.00  0.590          H  
ATOM   7170  HA  ILE A 452      -6.887 -10.303  -3.587  1.00  0.650          H  
ATOM   7171  HB  ILE A 452      -5.637  -7.536  -3.357  1.00  0.880          H  
ATOM   7172 1HG1 ILE A 452      -7.376  -7.799  -1.729  1.00  0.880          H  
ATOM   7173 2HG1 ILE A 452      -7.828  -6.713  -3.024  1.00  0.880          H  
ATOM   7174 1HG2 ILE A 452      -7.006  -6.966  -5.336  1.00  0.880          H  
ATOM   7175 2HG2 ILE A 452      -5.874  -8.261  -5.737  1.00  0.880          H  
ATOM   7176 3HG2 ILE A 452      -7.577  -8.642  -5.455  1.00  0.880          H  
ATOM   7177 1HD1 ILE A 452      -9.711  -8.068  -2.312  1.00  0.880          H  
ATOM   7178 2HD1 ILE A 452      -9.303  -8.438  -3.988  1.00  0.880          H  
ATOM   7179 3HD1 ILE A 452      -8.805  -9.521  -2.693  1.00  0.880          H  
ATOM   7180  N   GLU A 453      -5.189 -10.832  -5.212  1.00  0.660          N  
ATOM   7181  CA  GLU A 453      -4.253 -11.266  -6.247  1.00  0.770          C  
ATOM   7182  C   GLU A 453      -4.875 -11.041  -7.628  1.00  0.870          C  
ATOM   7183  O   GLU A 453      -5.974 -10.500  -7.755  1.00  1.110          O  
ATOM   7184  CB  GLU A 453      -3.788 -12.715  -6.070  1.00  1.030          C  
ATOM   7185  CG  GLU A 453      -4.835 -13.771  -6.115  1.00  1.030          C  
ATOM   7186  CD  GLU A 453      -4.221 -15.154  -6.036  1.00  1.030          C  
ATOM   7187  OE1 GLU A 453      -3.139 -15.259  -5.551  1.00  1.030          O  
ATOM   7188  OE2 GLU A 453      -4.826 -16.086  -6.505  1.00  1.030          O  
ATOM   7189  H   GLU A 453      -6.148 -11.205  -5.213  1.00  0.790          H  
ATOM   7190  HA  GLU A 453      -3.361 -10.645  -6.189  1.00  0.920          H  
ATOM   7191 1HB  GLU A 453      -3.038 -12.955  -6.821  1.00  1.240          H  
ATOM   7192 2HB  GLU A 453      -3.305 -12.803  -5.113  1.00  1.240          H  
ATOM   7193 1HG  GLU A 453      -5.503 -13.621  -5.263  1.00  1.240          H  
ATOM   7194 2HG  GLU A 453      -5.412 -13.684  -6.987  1.00  1.240          H  
ATOM   7195  N   SER A 454      -4.163 -11.415  -8.689  1.00  0.850          N  
ATOM   7196  CA  SER A 454      -4.663 -11.284 -10.070  1.00  0.980          C  
ATOM   7197  C   SER A 454      -5.953 -12.096 -10.327  1.00  0.880          C  
ATOM   7198  O   SER A 454      -6.656 -11.879 -11.315  1.00  1.090          O  
ATOM   7199  CB  SER A 454      -3.581 -11.693 -11.053  1.00  1.320          C  
ATOM   7200  OG  SER A 454      -3.242 -13.039 -10.895  1.00  1.320          O  
ATOM   7201  H   SER A 454      -3.252 -11.830  -8.553  1.00  1.020          H  
ATOM   7202  HA  SER A 454      -4.895 -10.234 -10.246  1.00  1.180          H  
ATOM   7203 1HB  SER A 454      -3.943 -11.528 -12.067  1.00  1.580          H  
ATOM   7204 2HB  SER A 454      -2.700 -11.068 -10.914  1.00  1.580          H  
ATOM   7205  HG  SER A 454      -2.711 -13.275 -11.665  1.00  1.580          H  
ATOM   7206  N   HIS A 455      -6.260 -13.007  -9.405  1.00  0.980          N  
ATOM   7207  CA  HIS A 455      -7.436 -13.873  -9.401  1.00  1.220          C  
ATOM   7208  C   HIS A 455      -8.481 -13.354  -8.384  1.00  1.080          C  
ATOM   7209  O   HIS A 455      -9.396 -14.078  -7.985  1.00  1.450          O  
ATOM   7210  CB  HIS A 455      -7.042 -15.301  -9.020  1.00  1.610          C  
ATOM   7211  CG  HIS A 455      -6.049 -15.934  -9.949  1.00  1.610          C  
ATOM   7212  ND1 HIS A 455      -6.383 -16.423 -11.199  1.00  1.610          N  
ATOM   7213  CD2 HIS A 455      -4.716 -16.147  -9.801  1.00  1.610          C  
ATOM   7214  CE1 HIS A 455      -5.291 -16.916 -11.772  1.00  1.610          C  
ATOM   7215  NE2 HIS A 455      -4.274 -16.756 -10.933  1.00  1.610          N  
ATOM   7216  H   HIS A 455      -5.598 -13.111  -8.654  1.00  1.180          H  
ATOM   7217  HA  HIS A 455      -7.895 -13.884 -10.388  1.00  1.460          H  
ATOM   7218 1HB  HIS A 455      -6.632 -15.316  -8.024  1.00  1.930          H  
ATOM   7219 2HB  HIS A 455      -7.932 -15.925  -9.003  1.00  1.930          H  
ATOM   7220  HD2 HIS A 455      -4.108 -15.885  -8.937  1.00  1.930          H  
ATOM   7221  HE1 HIS A 455      -5.235 -17.378 -12.762  1.00  1.930          H  
ATOM   7222  HE2 HIS A 455      -3.291 -17.044 -11.088  1.00  1.930          H  
ATOM   7223  N   ASN A 456      -8.360 -12.071  -8.032  1.00  0.930          N  
ATOM   7224  CA  ASN A 456      -9.201 -11.287  -7.120  1.00  1.300          C  
ATOM   7225  C   ASN A 456      -9.162 -11.681  -5.633  1.00  0.940          C  
ATOM   7226  O   ASN A 456      -8.076 -11.801  -5.054  1.00  0.890          O  
ATOM   7227  CB  ASN A 456     -10.628 -11.276  -7.636  1.00  1.670          C  
ATOM   7228  CG  ASN A 456     -10.738 -10.644  -8.994  1.00  1.670          C  
ATOM   7229  OD1 ASN A 456     -10.124  -9.609  -9.290  1.00  1.670          O  
ATOM   7230  ND2 ASN A 456     -11.522 -11.259  -9.841  1.00  1.670          N  
ATOM   7231  H   ASN A 456      -7.550 -11.558  -8.386  1.00  1.120          H  
ATOM   7232  HA  ASN A 456      -8.835 -10.259  -7.167  1.00  1.560          H  
ATOM   7233 1HB  ASN A 456     -11.037 -12.282  -7.670  1.00  2.010          H  
ATOM   7234 2HB  ASN A 456     -11.254 -10.691  -6.968  1.00  2.010          H  
ATOM   7235 1HD2 ASN A 456     -11.642 -10.896 -10.765  1.00  2.010          H  
ATOM   7236 2HD2 ASN A 456     -11.998 -12.094  -9.565  1.00  2.010          H  
ATOM   7237  N   SER A 457     -10.331 -11.823  -4.976  1.00  0.920          N  
ATOM   7238  CA  SER A 457     -10.310 -12.003  -3.526  1.00  0.780          C  
ATOM   7239  C   SER A 457     -10.441 -13.400  -2.955  1.00  0.830          C  
ATOM   7240  O   SER A 457     -11.248 -14.232  -3.384  1.00  0.980          O  
ATOM   7241  CB  SER A 457     -11.430 -11.180  -2.922  1.00  1.150          C  
ATOM   7242  OG  SER A 457     -12.674 -11.584  -3.435  1.00  1.150          O  
ATOM   7243  H   SER A 457     -11.222 -11.781  -5.447  1.00  1.100          H  
ATOM   7244  HA  SER A 457      -9.360 -11.620  -3.165  1.00  0.940          H  
ATOM   7245 1HB  SER A 457     -11.423 -11.311  -1.842  1.00  1.380          H  
ATOM   7246 2HB  SER A 457     -11.274 -10.130  -3.127  1.00  1.380          H  
ATOM   7247  HG  SER A 457     -13.348 -11.145  -2.903  1.00  1.380          H  
ATOM   7248  N   SER A 458      -9.634 -13.598  -1.909  1.00  0.790          N  
ATOM   7249  CA  SER A 458      -9.534 -14.761  -1.025  1.00  0.880          C  
ATOM   7250  C   SER A 458      -9.202 -16.178  -1.579  1.00  0.900          C  
ATOM   7251  O   SER A 458      -9.597 -17.149  -0.945  1.00  0.960          O  
ATOM   7252  CB  SER A 458     -10.823 -14.878  -0.212  1.00  1.200          C  
ATOM   7253  OG  SER A 458     -11.039 -13.734   0.588  1.00  1.200          O  
ATOM   7254  H   SER A 458      -8.982 -12.833  -1.708  1.00  0.950          H  
ATOM   7255  HA  SER A 458      -8.741 -14.522  -0.313  1.00  1.060          H  
ATOM   7256 1HB  SER A 458     -11.669 -15.020  -0.887  1.00  1.440          H  
ATOM   7257 2HB  SER A 458     -10.773 -15.757   0.432  1.00  1.440          H  
ATOM   7258  HG  SER A 458     -11.878 -13.886   1.037  1.00  1.440          H  
ATOM   7259  N   PRO A 459      -8.439 -16.386  -2.690  1.00  0.920          N  
ATOM   7260  CA  PRO A 459      -7.999 -17.697  -3.158  1.00  0.940          C  
ATOM   7261  C   PRO A 459      -6.719 -18.107  -2.431  1.00  0.900          C  
ATOM   7262  O   PRO A 459      -6.159 -19.186  -2.658  1.00  0.920          O  
ATOM   7263  CB  PRO A 459      -7.714 -17.437  -4.622  1.00  1.410          C  
ATOM   7264  CG  PRO A 459      -7.205 -16.027  -4.614  1.00  1.410          C  
ATOM   7265  CD  PRO A 459      -8.018 -15.304  -3.604  1.00  1.410          C  
ATOM   7266  HA  PRO A 459      -8.803 -18.437  -3.014  1.00  1.130          H  
ATOM   7267 1HB  PRO A 459      -6.967 -18.154  -5.003  1.00  1.690          H  
ATOM   7268 2HB  PRO A 459      -8.629 -17.562  -5.223  1.00  1.690          H  
ATOM   7269 1HG  PRO A 459      -6.146 -16.034  -4.355  1.00  1.690          H  
ATOM   7270 2HG  PRO A 459      -7.290 -15.583  -5.619  1.00  1.690          H  
ATOM   7271 1HD  PRO A 459      -7.422 -14.516  -3.111  1.00  1.690          H  
ATOM   7272 2HD  PRO A 459      -8.846 -14.924  -4.189  1.00  1.690          H  
ATOM   7273  N   ASP A 460      -6.245 -17.192  -1.588  1.00  0.910          N  
ATOM   7274  CA  ASP A 460      -4.997 -17.286  -0.874  1.00  0.890          C  
ATOM   7275  C   ASP A 460      -5.327 -16.833   0.542  1.00  0.890          C  
ATOM   7276  O   ASP A 460      -5.022 -15.716   0.958  1.00  1.130          O  
ATOM   7277  CB  ASP A 460      -3.929 -16.376  -1.501  1.00  1.250          C  
ATOM   7278  CG  ASP A 460      -2.509 -16.691  -1.009  1.00  1.250          C  
ATOM   7279  OD1 ASP A 460      -2.270 -17.840  -0.749  1.00  1.250          O  
ATOM   7280  OD2 ASP A 460      -1.682 -15.808  -0.883  1.00  1.250          O  
ATOM   7281  H   ASP A 460      -6.770 -16.350  -1.442  1.00  1.090          H  
ATOM   7282  HA  ASP A 460      -4.651 -18.318  -0.852  1.00  1.070          H  
ATOM   7283 1HB  ASP A 460      -3.952 -16.479  -2.595  1.00  1.500          H  
ATOM   7284 2HB  ASP A 460      -4.156 -15.335  -1.273  1.00  1.500          H  
ATOM   7285  N   LEU A 461      -6.092 -17.665   1.225  1.00  0.750          N  
ATOM   7286  CA  LEU A 461      -6.557 -17.420   2.576  1.00  0.800          C  
ATOM   7287  C   LEU A 461      -5.347 -17.418   3.493  1.00  0.800          C  
ATOM   7288  O   LEU A 461      -4.359 -18.101   3.202  1.00  0.760          O  
ATOM   7289  CB  LEU A 461      -7.589 -18.482   3.009  1.00  1.100          C  
ATOM   7290  CG  LEU A 461      -8.323 -18.258   4.393  1.00  1.100          C  
ATOM   7291  CD1 LEU A 461      -9.237 -17.017   4.314  1.00  1.100          C  
ATOM   7292  CD2 LEU A 461      -9.130 -19.495   4.729  1.00  1.100          C  
ATOM   7293  H   LEU A 461      -6.347 -18.542   0.790  1.00  0.900          H  
ATOM   7294  HA  LEU A 461      -7.014 -16.435   2.608  1.00  0.960          H  
ATOM   7295 1HB  LEU A 461      -8.361 -18.543   2.235  1.00  1.320          H  
ATOM   7296 2HB  LEU A 461      -7.089 -19.447   3.051  1.00  1.320          H  
ATOM   7297  HG  LEU A 461      -7.600 -18.101   5.179  1.00  1.320          H  
ATOM   7298 1HD1 LEU A 461      -9.743 -16.879   5.272  1.00  1.320          H  
ATOM   7299 2HD1 LEU A 461      -8.661 -16.125   4.094  1.00  1.320          H  
ATOM   7300 3HD1 LEU A 461      -9.983 -17.164   3.530  1.00  1.320          H  
ATOM   7301 1HD2 LEU A 461      -9.634 -19.362   5.685  1.00  1.320          H  
ATOM   7302 2HD2 LEU A 461      -9.874 -19.664   3.952  1.00  1.320          H  
ATOM   7303 3HD2 LEU A 461      -8.466 -20.345   4.787  1.00  1.320          H  
ATOM   7304  N   ALA A 462      -5.421 -16.678   4.602  1.00  0.830          N  
ATOM   7305  CA  ALA A 462      -4.314 -16.576   5.554  1.00  0.810          C  
ATOM   7306  C   ALA A 462      -3.716 -17.937   5.901  1.00  0.760          C  
ATOM   7307  O   ALA A 462      -2.516 -18.023   6.135  1.00  0.700          O  
ATOM   7308  CB  ALA A 462      -4.775 -15.915   6.834  1.00  1.140          C  
ATOM   7309  H   ALA A 462      -6.271 -16.156   4.777  1.00  1.000          H  
ATOM   7310  HA  ALA A 462      -3.538 -15.965   5.107  1.00  0.970          H  
ATOM   7311 1HB  ALA A 462      -3.930 -15.823   7.514  1.00  1.370          H  
ATOM   7312 2HB  ALA A 462      -5.167 -14.933   6.625  1.00  1.370          H  
ATOM   7313 3HB  ALA A 462      -5.549 -16.522   7.299  1.00  1.370          H  
ATOM   7314  N   ARG A 463      -4.527 -18.994   5.959  1.00  0.780          N  
ATOM   7315  CA  ARG A 463      -4.027 -20.322   6.289  1.00  0.740          C  
ATOM   7316  C   ARG A 463      -2.957 -20.803   5.288  1.00  0.660          C  
ATOM   7317  O   ARG A 463      -2.009 -21.492   5.671  1.00  0.610          O  
ATOM   7318  CB  ARG A 463      -5.178 -21.317   6.266  1.00  1.050          C  
ATOM   7319  CG  ARG A 463      -6.197 -21.153   7.383  1.00  1.050          C  
ATOM   7320  CD  ARG A 463      -7.323 -22.119   7.256  1.00  1.050          C  
ATOM   7321  NE  ARG A 463      -8.340 -21.884   8.270  1.00  1.050          N  
ATOM   7322  CZ  ARG A 463      -9.556 -22.474   8.318  1.00  1.050          C  
ATOM   7323  NH1 ARG A 463      -9.918 -23.356   7.405  1.00  1.050          N  
ATOM   7324  NH2 ARG A 463     -10.390 -22.159   9.296  1.00  1.050          N  
ATOM   7325  H   ARG A 463      -5.515 -18.874   5.791  1.00  0.940          H  
ATOM   7326  HA  ARG A 463      -3.588 -20.291   7.286  1.00  0.890          H  
ATOM   7327 1HB  ARG A 463      -5.709 -21.225   5.319  1.00  1.260          H  
ATOM   7328 2HB  ARG A 463      -4.780 -22.329   6.320  1.00  1.260          H  
ATOM   7329 1HG  ARG A 463      -5.711 -21.321   8.343  1.00  1.260          H  
ATOM   7330 2HG  ARG A 463      -6.609 -20.143   7.357  1.00  1.260          H  
ATOM   7331 1HD  ARG A 463      -7.779 -22.023   6.277  1.00  1.260          H  
ATOM   7332 2HD  ARG A 463      -6.942 -23.131   7.382  1.00  1.260          H  
ATOM   7333  HE  ARG A 463      -8.119 -21.217   8.999  1.00  1.260          H  
ATOM   7334 1HH1 ARG A 463      -9.288 -23.606   6.660  1.00  1.260          H  
ATOM   7335 2HH1 ARG A 463     -10.830 -23.791   7.457  1.00  1.260          H  
ATOM   7336 1HH2 ARG A 463     -10.115 -21.483   9.997  1.00  1.260          H  
ATOM   7337 2HH2 ARG A 463     -11.301 -22.590   9.347  1.00  1.260          H  
ATOM   7338  N   ILE A 464      -3.137 -20.456   4.009  1.00  0.670          N  
ATOM   7339  CA  ILE A 464      -2.271 -20.861   2.909  1.00  0.620          C  
ATOM   7340  C   ILE A 464      -1.006 -20.042   2.982  1.00  0.600          C  
ATOM   7341  O   ILE A 464       0.099 -20.555   2.756  1.00  0.530          O  
ATOM   7342  CB  ILE A 464      -2.989 -20.670   1.561  1.00  0.890          C  
ATOM   7343  CG1 ILE A 464      -4.287 -21.515   1.545  1.00  0.890          C  
ATOM   7344  CG2 ILE A 464      -2.089 -21.036   0.388  1.00  0.890          C  
ATOM   7345  CD1 ILE A 464      -4.130 -23.028   1.774  1.00  0.890          C  
ATOM   7346  H   ILE A 464      -3.909 -19.837   3.768  1.00  0.800          H  
ATOM   7347  HA  ILE A 464      -1.988 -21.902   3.033  1.00  0.740          H  
ATOM   7348  HB  ILE A 464      -3.277 -19.617   1.454  1.00  1.070          H  
ATOM   7349 1HG1 ILE A 464      -4.949 -21.126   2.312  1.00  1.070          H  
ATOM   7350 2HG1 ILE A 464      -4.751 -21.362   0.587  1.00  1.070          H  
ATOM   7351 1HG2 ILE A 464      -2.621 -20.865  -0.544  1.00  1.070          H  
ATOM   7352 2HG2 ILE A 464      -1.207 -20.416   0.403  1.00  1.070          H  
ATOM   7353 3HG2 ILE A 464      -1.797 -22.067   0.447  1.00  1.070          H  
ATOM   7354 1HD1 ILE A 464      -5.105 -23.502   1.733  1.00  1.070          H  
ATOM   7355 2HD1 ILE A 464      -3.500 -23.468   1.005  1.00  1.070          H  
ATOM   7356 3HD1 ILE A 464      -3.696 -23.231   2.749  1.00  1.070          H  
ATOM   7357  N   ILE A 465      -1.186 -18.759   3.270  1.00  0.650          N  
ATOM   7358  CA  ILE A 465      -0.071 -17.845   3.397  1.00  0.640          C  
ATOM   7359  C   ILE A 465       0.824 -18.344   4.531  1.00  0.580          C  
ATOM   7360  O   ILE A 465       2.049 -18.384   4.384  1.00  0.530          O  
ATOM   7361  CB  ILE A 465      -0.567 -16.412   3.686  1.00  0.900          C  
ATOM   7362  CG1 ILE A 465      -1.312 -15.870   2.431  1.00  0.900          C  
ATOM   7363  CG2 ILE A 465       0.616 -15.519   4.073  1.00  0.900          C  
ATOM   7364  CD1 ILE A 465      -2.127 -14.613   2.621  1.00  0.900          C  
ATOM   7365  H   ILE A 465      -2.153 -18.436   3.394  1.00  0.780          H  
ATOM   7366  HA  ILE A 465       0.499 -17.848   2.468  1.00  0.770          H  
ATOM   7367  HB  ILE A 465      -1.272 -16.436   4.505  1.00  1.080          H  
ATOM   7368 1HG1 ILE A 465      -0.579 -15.665   1.667  1.00  1.080          H  
ATOM   7369 2HG1 ILE A 465      -1.989 -16.647   2.058  1.00  1.080          H  
ATOM   7370 1HG2 ILE A 465       0.267 -14.522   4.292  1.00  1.080          H  
ATOM   7371 2HG2 ILE A 465       1.101 -15.913   4.957  1.00  1.080          H  
ATOM   7372 3HG2 ILE A 465       1.339 -15.479   3.255  1.00  1.080          H  
ATOM   7373 1HD1 ILE A 465      -2.587 -14.352   1.661  1.00  1.080          H  
ATOM   7374 2HD1 ILE A 465      -2.908 -14.780   3.342  1.00  1.080          H  
ATOM   7375 3HD1 ILE A 465      -1.505 -13.800   2.950  1.00  1.080          H  
ATOM   7376  N   LYS A 466       0.210 -18.700   5.669  1.00  0.610          N  
ATOM   7377  CA  LYS A 466       0.957 -19.224   6.800  1.00  0.600          C  
ATOM   7378  C   LYS A 466       1.693 -20.507   6.424  1.00  0.540          C  
ATOM   7379  O   LYS A 466       2.848 -20.669   6.820  1.00  0.530          O  
ATOM   7380  CB  LYS A 466       0.036 -19.438   7.996  1.00  0.840          C  
ATOM   7381  CG  LYS A 466      -0.429 -18.133   8.647  1.00  0.840          C  
ATOM   7382  CD  LYS A 466      -1.407 -18.386   9.788  1.00  0.840          C  
ATOM   7383  CE  LYS A 466      -1.895 -17.075  10.407  1.00  0.840          C  
ATOM   7384  NZ  LYS A 466      -2.876 -17.308  11.512  1.00  0.840          N  
ATOM   7385  H   LYS A 466      -0.802 -18.588   5.748  1.00  0.730          H  
ATOM   7386  HA  LYS A 466       1.701 -18.484   7.086  1.00  0.720          H  
ATOM   7387 1HB  LYS A 466      -0.848 -19.990   7.675  1.00  1.010          H  
ATOM   7388 2HB  LYS A 466       0.547 -20.037   8.749  1.00  1.010          H  
ATOM   7389 1HG  LYS A 466       0.447 -17.612   9.038  1.00  1.010          H  
ATOM   7390 2HG  LYS A 466      -0.891 -17.495   7.904  1.00  1.010          H  
ATOM   7391 1HD  LYS A 466      -2.269 -18.934   9.401  1.00  1.010          H  
ATOM   7392 2HD  LYS A 466      -0.928 -18.989  10.558  1.00  1.010          H  
ATOM   7393 1HE  LYS A 466      -1.040 -16.527  10.800  1.00  1.010          H  
ATOM   7394 2HE  LYS A 466      -2.374 -16.474   9.632  1.00  1.010          H  
ATOM   7395 1HZ  LYS A 466      -3.175 -16.419  11.892  1.00  1.010          H  
ATOM   7396 2HZ  LYS A 466      -3.678 -17.805  11.152  1.00  1.010          H  
ATOM   7397 3HZ  LYS A 466      -2.441 -17.855  12.242  1.00  1.010          H  
ATOM   7398  N   GLN A 467       1.071 -21.401   5.633  1.00  0.510          N  
ATOM   7399  CA  GLN A 467       1.792 -22.602   5.233  1.00  0.460          C  
ATOM   7400  C   GLN A 467       3.052 -22.241   4.450  1.00  0.390          C  
ATOM   7401  O   GLN A 467       4.113 -22.811   4.711  1.00  0.380          O  
ATOM   7402  CB  GLN A 467       0.910 -23.528   4.373  1.00  0.660          C  
ATOM   7403  CG  GLN A 467      -0.192 -24.245   5.127  1.00  0.660          C  
ATOM   7404  CD  GLN A 467      -1.164 -25.030   4.214  1.00  0.660          C  
ATOM   7405  OE1 GLN A 467      -1.097 -25.003   2.967  1.00  0.660          O  
ATOM   7406  NE2 GLN A 467      -2.088 -25.736   4.847  1.00  0.660          N  
ATOM   7407  H   GLN A 467       0.083 -21.274   5.387  1.00  0.610          H  
ATOM   7408  HA  GLN A 467       2.089 -23.134   6.132  1.00  0.550          H  
ATOM   7409 1HB  GLN A 467       0.426 -22.932   3.616  1.00  0.800          H  
ATOM   7410 2HB  GLN A 467       1.527 -24.262   3.862  1.00  0.800          H  
ATOM   7411 1HG  GLN A 467       0.272 -24.958   5.805  1.00  0.800          H  
ATOM   7412 2HG  GLN A 467      -0.757 -23.529   5.696  1.00  0.800          H  
ATOM   7413 1HE2 GLN A 467      -2.759 -26.268   4.325  1.00  0.800          H  
ATOM   7414 2HE2 GLN A 467      -2.126 -25.737   5.850  1.00  0.800          H  
ATOM   7415  N   ARG A 468       2.974 -21.266   3.536  1.00  0.390          N  
ATOM   7416  CA  ARG A 468       4.179 -20.897   2.786  1.00  0.370          C  
ATOM   7417  C   ARG A 468       5.275 -20.347   3.690  1.00  0.360          C  
ATOM   7418  O   ARG A 468       6.455 -20.673   3.508  1.00  0.350          O  
ATOM   7419  CB  ARG A 468       3.911 -19.880   1.701  1.00  0.530          C  
ATOM   7420  CG  ARG A 468       3.135 -20.405   0.555  1.00  0.530          C  
ATOM   7421  CD  ARG A 468       3.208 -19.529  -0.613  1.00  0.530          C  
ATOM   7422  NE  ARG A 468       2.699 -18.191  -0.385  1.00  0.530          N  
ATOM   7423  CZ  ARG A 468       1.409 -17.821  -0.494  1.00  0.530          C  
ATOM   7424  NH1 ARG A 468       0.475 -18.709  -0.767  1.00  0.530          N  
ATOM   7425  NH2 ARG A 468       1.070 -16.545  -0.334  1.00  0.530          N  
ATOM   7426  H   ARG A 468       2.056 -20.845   3.331  1.00  0.470          H  
ATOM   7427  HA  ARG A 468       4.559 -21.792   2.303  1.00  0.440          H  
ATOM   7428 1HB  ARG A 468       3.353 -19.046   2.122  1.00  0.630          H  
ATOM   7429 2HB  ARG A 468       4.849 -19.491   1.322  1.00  0.630          H  
ATOM   7430 1HG  ARG A 468       3.543 -21.370   0.262  1.00  0.630          H  
ATOM   7431 2HG  ARG A 468       2.093 -20.515   0.846  1.00  0.630          H  
ATOM   7432 1HD  ARG A 468       4.245 -19.446  -0.888  1.00  0.630          H  
ATOM   7433 2HD  ARG A 468       2.670 -19.973  -1.446  1.00  0.630          H  
ATOM   7434  HE  ARG A 468       3.385 -17.468  -0.192  1.00  0.630          H  
ATOM   7435 1HH1 ARG A 468       0.697 -19.712  -0.894  1.00  0.630          H  
ATOM   7436 2HH1 ARG A 468      -0.511 -18.399  -0.836  1.00  0.630          H  
ATOM   7437 1HH2 ARG A 468       1.771 -15.856  -0.124  1.00  0.630          H  
ATOM   7438 2HH2 ARG A 468       0.069 -16.265  -0.464  1.00  0.630          H  
ATOM   7439  N   GLN A 469       4.872 -19.530   4.672  1.00  0.400          N  
ATOM   7440  CA  GLN A 469       5.786 -18.918   5.633  1.00  0.430          C  
ATOM   7441  C   GLN A 469       6.497 -19.978   6.483  1.00  0.430          C  
ATOM   7442  O   GLN A 469       7.647 -19.794   6.883  1.00  0.450          O  
ATOM   7443  CB  GLN A 469       5.017 -17.942   6.518  1.00  0.590          C  
ATOM   7444  CG  GLN A 469       4.526 -16.687   5.789  1.00  0.590          C  
ATOM   7445  CD  GLN A 469       3.622 -15.869   6.660  1.00  0.590          C  
ATOM   7446  OE1 GLN A 469       3.255 -16.340   7.744  1.00  0.590          O  
ATOM   7447  NE2 GLN A 469       3.254 -14.674   6.216  1.00  0.590          N  
ATOM   7448  H   GLN A 469       3.873 -19.285   4.710  1.00  0.480          H  
ATOM   7449  HA  GLN A 469       6.543 -18.367   5.080  1.00  0.520          H  
ATOM   7450 1HB  GLN A 469       4.154 -18.448   6.934  1.00  0.710          H  
ATOM   7451 2HB  GLN A 469       5.647 -17.633   7.350  1.00  0.710          H  
ATOM   7452 1HG  GLN A 469       5.383 -16.074   5.516  1.00  0.710          H  
ATOM   7453 2HG  GLN A 469       3.983 -16.969   4.896  1.00  0.710          H  
ATOM   7454 1HE2 GLN A 469       2.655 -14.091   6.767  1.00  0.710          H  
ATOM   7455 2HE2 GLN A 469       3.575 -14.328   5.296  1.00  0.710          H  
ATOM   7456  N   ILE A 470       5.802 -21.072   6.790  1.00  0.440          N  
ATOM   7457  CA  ILE A 470       6.405 -22.175   7.526  1.00  0.470          C  
ATOM   7458  C   ILE A 470       7.401 -22.906   6.625  1.00  0.360          C  
ATOM   7459  O   ILE A 470       8.541 -23.176   7.031  1.00  0.380          O  
ATOM   7460  CB  ILE A 470       5.343 -23.153   8.064  1.00  0.650          C  
ATOM   7461  CG1 ILE A 470       4.506 -22.414   9.140  1.00  0.650          C  
ATOM   7462  CG2 ILE A 470       6.052 -24.432   8.649  1.00  0.650          C  
ATOM   7463  CD1 ILE A 470       3.226 -23.104   9.541  1.00  0.650          C  
ATOM   7464  H   ILE A 470       4.819 -21.116   6.505  1.00  0.530          H  
ATOM   7465  HA  ILE A 470       6.950 -21.768   8.374  1.00  0.560          H  
ATOM   7466  HB  ILE A 470       4.663 -23.439   7.259  1.00  0.780          H  
ATOM   7467 1HG1 ILE A 470       5.121 -22.294  10.028  1.00  0.780          H  
ATOM   7468 2HG1 ILE A 470       4.252 -21.426   8.765  1.00  0.780          H  
ATOM   7469 1HG2 ILE A 470       5.327 -25.121   9.044  1.00  0.780          H  
ATOM   7470 2HG2 ILE A 470       6.623 -24.944   7.874  1.00  0.780          H  
ATOM   7471 3HG2 ILE A 470       6.730 -24.137   9.450  1.00  0.780          H  
ATOM   7472 1HD1 ILE A 470       2.718 -22.502  10.293  1.00  0.780          H  
ATOM   7473 2HD1 ILE A 470       2.581 -23.202   8.666  1.00  0.780          H  
ATOM   7474 3HD1 ILE A 470       3.434 -24.083   9.953  1.00  0.780          H  
ATOM   7475  N   LEU A 471       6.983 -23.197   5.387  1.00  0.300          N  
ATOM   7476  CA  LEU A 471       7.824 -23.924   4.443  1.00  0.270          C  
ATOM   7477  C   LEU A 471       9.125 -23.186   4.161  1.00  0.280          C  
ATOM   7478  O   LEU A 471      10.193 -23.803   4.091  1.00  0.340          O  
ATOM   7479  CB  LEU A 471       7.113 -24.085   3.091  1.00  0.390          C  
ATOM   7480  CG  LEU A 471       5.875 -24.991   3.011  1.00  0.390          C  
ATOM   7481  CD1 LEU A 471       5.235 -24.873   1.634  1.00  0.390          C  
ATOM   7482  CD2 LEU A 471       6.258 -26.384   3.273  1.00  0.390          C  
ATOM   7483  H   LEU A 471       6.028 -22.946   5.114  1.00  0.360          H  
ATOM   7484  HA  LEU A 471       8.068 -24.892   4.871  1.00  0.320          H  
ATOM   7485 1HB  LEU A 471       6.825 -23.099   2.735  1.00  0.470          H  
ATOM   7486 2HB  LEU A 471       7.837 -24.480   2.419  1.00  0.470          H  
ATOM   7487  HG  LEU A 471       5.159 -24.678   3.731  1.00  0.470          H  
ATOM   7488 1HD1 LEU A 471       4.358 -25.506   1.596  1.00  0.470          H  
ATOM   7489 2HD1 LEU A 471       4.944 -23.851   1.445  1.00  0.470          H  
ATOM   7490 3HD1 LEU A 471       5.926 -25.191   0.883  1.00  0.470          H  
ATOM   7491 1HD2 LEU A 471       5.390 -27.027   3.204  1.00  0.470          H  
ATOM   7492 2HD2 LEU A 471       6.987 -26.691   2.544  1.00  0.470          H  
ATOM   7493 3HD2 LEU A 471       6.667 -26.464   4.258  1.00  0.470          H  
ATOM   7494  N   SER A 472       9.073 -21.856   4.129  1.00  0.280          N  
ATOM   7495  CA  SER A 472      10.243 -21.033   3.849  1.00  0.320          C  
ATOM   7496  C   SER A 472      11.369 -21.235   4.872  1.00  0.350          C  
ATOM   7497  O   SER A 472      12.526 -20.895   4.592  1.00  0.420          O  
ATOM   7498  CB  SER A 472       9.860 -19.570   3.845  1.00  0.430          C  
ATOM   7499  OG  SER A 472       9.569 -19.124   5.125  1.00  0.430          O  
ATOM   7500  H   SER A 472       8.162 -21.395   4.201  1.00  0.340          H  
ATOM   7501  HA  SER A 472      10.613 -21.297   2.860  1.00  0.380          H  
ATOM   7502 1HB  SER A 472      10.664 -18.977   3.417  1.00  0.520          H  
ATOM   7503 2HB  SER A 472       8.981 -19.444   3.229  1.00  0.520          H  
ATOM   7504  HG  SER A 472       9.297 -18.209   5.042  1.00  0.520          H  
ATOM   7505  N   ARG A 473      11.061 -21.773   6.060  1.00  0.420          N  
ATOM   7506  CA  ARG A 473      12.090 -22.016   7.063  1.00  0.470          C  
ATOM   7507  C   ARG A 473      12.376 -23.513   7.238  1.00  0.430          C  
ATOM   7508  O   ARG A 473      13.545 -23.899   7.309  1.00  0.470          O  
ATOM   7509  CB  ARG A 473      11.701 -21.448   8.418  1.00  0.640          C  
ATOM   7510  CG  ARG A 473      12.789 -21.580   9.503  1.00  0.640          C  
ATOM   7511  CD  ARG A 473      12.332 -21.059  10.814  1.00  0.640          C  
ATOM   7512  NE  ARG A 473      12.160 -19.600  10.831  1.00  0.640          N  
ATOM   7513  CZ  ARG A 473      13.134 -18.686  11.102  1.00  0.640          C  
ATOM   7514  NH1 ARG A 473      14.368 -19.060  11.390  1.00  0.640          N  
ATOM   7515  NH2 ARG A 473      12.834 -17.397  11.090  1.00  0.640          N  
ATOM   7516  H   ARG A 473      10.098 -22.057   6.249  1.00  0.500          H  
ATOM   7517  HA  ARG A 473      13.009 -21.528   6.742  1.00  0.560          H  
ATOM   7518 1HB  ARG A 473      11.452 -20.399   8.315  1.00  0.770          H  
ATOM   7519 2HB  ARG A 473      10.809 -21.963   8.778  1.00  0.770          H  
ATOM   7520 1HG  ARG A 473      13.054 -22.631   9.640  1.00  0.770          H  
ATOM   7521 2HG  ARG A 473      13.667 -21.023   9.193  1.00  0.770          H  
ATOM   7522 1HD  ARG A 473      11.367 -21.515  11.045  1.00  0.770          H  
ATOM   7523 2HD  ARG A 473      13.045 -21.339  11.585  1.00  0.770          H  
ATOM   7524  HE  ARG A 473      11.233 -19.243  10.624  1.00  0.770          H  
ATOM   7525 1HH1 ARG A 473      14.618 -20.036  11.414  1.00  0.770          H  
ATOM   7526 2HH1 ARG A 473      15.073 -18.356  11.608  1.00  0.770          H  
ATOM   7527 1HH2 ARG A 473      11.891 -17.098  10.879  1.00  0.770          H  
ATOM   7528 2HH2 ARG A 473      13.544 -16.705  11.301  1.00  0.770          H  
ATOM   7529  N   ASP A 474      11.324 -24.351   7.341  1.00  0.410          N  
ATOM   7530  CA  ASP A 474      11.547 -25.781   7.609  1.00  0.480          C  
ATOM   7531  C   ASP A 474      11.228 -26.788   6.474  1.00  0.480          C  
ATOM   7532  O   ASP A 474      11.393 -27.999   6.665  1.00  0.570          O  
ATOM   7533  CB  ASP A 474      10.783 -26.195   8.870  1.00  0.640          C  
ATOM   7534  CG  ASP A 474      11.275 -25.515  10.185  1.00  0.640          C  
ATOM   7535  OD1 ASP A 474      12.377 -25.072  10.268  1.00  0.640          O  
ATOM   7536  OD2 ASP A 474      10.534 -25.528  11.135  1.00  0.640          O  
ATOM   7537  H   ASP A 474      10.372 -23.981   7.265  1.00  0.490          H  
ATOM   7538  HA  ASP A 474      12.605 -25.899   7.834  1.00  0.580          H  
ATOM   7539 1HB  ASP A 474       9.718 -25.974   8.737  1.00  0.770          H  
ATOM   7540 2HB  ASP A 474      10.878 -27.268   8.997  1.00  0.770          H  
ATOM   7541  N   GLY A 475      10.771 -26.326   5.310  1.00  0.440          N  
ATOM   7542  CA  GLY A 475      10.441 -27.214   4.198  1.00  0.420          C  
ATOM   7543  C   GLY A 475       9.185 -28.054   4.426  1.00  0.420          C  
ATOM   7544  O   GLY A 475       8.367 -27.767   5.318  1.00  0.410          O  
ATOM   7545  H   GLY A 475      10.640 -25.332   5.132  1.00  0.530          H  
ATOM   7546 1HA  GLY A 475      10.315 -26.613   3.299  1.00  0.500          H  
ATOM   7547 2HA  GLY A 475      11.282 -27.874   4.005  1.00  0.500          H  
ATOM   7548  N   MET A 476       9.034 -29.081   3.583  1.00  0.500          N  
ATOM   7549  CA  MET A 476       7.898 -30.002   3.632  1.00  0.520          C  
ATOM   7550  C   MET A 476       8.352 -31.447   3.686  1.00  0.480          C  
ATOM   7551  O   MET A 476       9.300 -31.854   2.999  1.00  0.460          O  
ATOM   7552  CB  MET A 476       6.956 -29.837   2.439  1.00  0.720          C  
ATOM   7553  CG  MET A 476       5.752 -30.804   2.463  1.00  0.720          C  
ATOM   7554  SD  MET A 476       4.540 -30.475   1.220  1.00  0.720          S  
ATOM   7555  CE  MET A 476       3.421 -31.785   1.590  1.00  0.720          C  
ATOM   7556  H   MET A 476       9.766 -29.215   2.876  1.00  0.600          H  
ATOM   7557  HA  MET A 476       7.335 -29.812   4.546  1.00  0.620          H  
ATOM   7558 1HB  MET A 476       6.571 -28.867   2.395  1.00  0.860          H  
ATOM   7559 2HB  MET A 476       7.515 -30.003   1.527  1.00  0.860          H  
ATOM   7560 1HG  MET A 476       6.097 -31.828   2.305  1.00  0.860          H  
ATOM   7561 2HG  MET A 476       5.263 -30.754   3.439  1.00  0.860          H  
ATOM   7562 1HE  MET A 476       2.579 -31.732   0.919  1.00  0.860          H  
ATOM   7563 2HE  MET A 476       3.926 -32.741   1.471  1.00  0.860          H  
ATOM   7564 3HE  MET A 476       3.080 -31.681   2.618  1.00  0.860          H  
ATOM   7565  N   PHE A 477       7.627 -32.240   4.468  1.00  0.530          N  
ATOM   7566  CA  PHE A 477       7.887 -33.660   4.594  1.00  0.560          C  
ATOM   7567  C   PHE A 477       6.605 -34.450   4.291  1.00  0.540          C  
ATOM   7568  O   PHE A 477       5.555 -34.174   4.876  1.00  0.640          O  
ATOM   7569  CB  PHE A 477       8.326 -33.978   6.025  1.00  0.770          C  
ATOM   7570  CG  PHE A 477       8.827 -35.371   6.225  1.00  0.770          C  
ATOM   7571  CD1 PHE A 477      10.163 -35.563   6.430  1.00  0.770          C  
ATOM   7572  CD2 PHE A 477       8.016 -36.485   6.168  1.00  0.770          C  
ATOM   7573  CE1 PHE A 477      10.687 -36.801   6.583  1.00  0.770          C  
ATOM   7574  CE2 PHE A 477       8.550 -37.709   6.318  1.00  0.770          C  
ATOM   7575  CZ  PHE A 477       9.881 -37.868   6.527  1.00  0.770          C  
ATOM   7576  H   PHE A 477       6.867 -31.832   5.018  1.00  0.640          H  
ATOM   7577  HA  PHE A 477       8.660 -33.949   3.889  1.00  0.670          H  
ATOM   7578 1HB  PHE A 477       9.121 -33.294   6.309  1.00  0.930          H  
ATOM   7579 2HB  PHE A 477       7.500 -33.805   6.697  1.00  0.930          H  
ATOM   7580  HD1 PHE A 477      10.817 -34.692   6.480  1.00  0.930          H  
ATOM   7581  HD2 PHE A 477       6.942 -36.396   6.008  1.00  0.930          H  
ATOM   7582  HE1 PHE A 477      11.753 -36.920   6.751  1.00  0.930          H  
ATOM   7583  HE2 PHE A 477       7.915 -38.554   6.270  1.00  0.930          H  
ATOM   7584  HZ  PHE A 477      10.286 -38.841   6.653  1.00  0.930          H  
ATOM   7585  N   ALA A 478       6.665 -35.397   3.363  1.00  0.530          N  
ATOM   7586  CA  ALA A 478       5.486 -36.207   3.080  1.00  0.560          C  
ATOM   7587  C   ALA A 478       5.743 -37.673   3.433  1.00  0.520          C  
ATOM   7588  O   ALA A 478       6.847 -38.205   3.242  1.00  0.630          O  
ATOM   7589  CB  ALA A 478       5.055 -36.069   1.625  1.00  0.770          C  
ATOM   7590  H   ALA A 478       7.553 -35.555   2.882  1.00  0.640          H  
ATOM   7591  HA  ALA A 478       4.677 -35.853   3.707  1.00  0.670          H  
ATOM   7592 1HB  ALA A 478       4.152 -36.664   1.469  1.00  0.930          H  
ATOM   7593 2HB  ALA A 478       4.845 -35.026   1.407  1.00  0.930          H  
ATOM   7594 3HB  ALA A 478       5.830 -36.422   0.975  1.00  0.930          H  
ATOM   7595  N   VAL A 479       4.693 -38.335   3.917  1.00  0.430          N  
ATOM   7596  CA  VAL A 479       4.756 -39.755   4.257  1.00  0.400          C  
ATOM   7597  C   VAL A 479       3.827 -40.531   3.357  1.00  0.410          C  
ATOM   7598  O   VAL A 479       2.610 -40.383   3.458  1.00  0.470          O  
ATOM   7599  CB  VAL A 479       4.273 -40.001   5.711  1.00  0.570          C  
ATOM   7600  CG1 VAL A 479       4.344 -41.481   6.061  1.00  0.570          C  
ATOM   7601  CG2 VAL A 479       5.056 -39.223   6.642  1.00  0.570          C  
ATOM   7602  H   VAL A 479       3.817 -37.817   4.028  1.00  0.520          H  
ATOM   7603  HA  VAL A 479       5.774 -40.118   4.118  1.00  0.480          H  
ATOM   7604  HB  VAL A 479       3.246 -39.702   5.792  1.00  0.690          H  
ATOM   7605 1HG1 VAL A 479       3.984 -41.631   7.070  1.00  0.690          H  
ATOM   7606 2HG1 VAL A 479       3.738 -42.045   5.382  1.00  0.690          H  
ATOM   7607 3HG1 VAL A 479       5.372 -41.826   5.994  1.00  0.690          H  
ATOM   7608 1HG2 VAL A 479       4.679 -39.399   7.650  1.00  0.690          H  
ATOM   7609 2HG2 VAL A 479       6.073 -39.544   6.572  1.00  0.690          H  
ATOM   7610 3HG2 VAL A 479       4.978 -38.162   6.406  1.00  0.690          H  
ATOM   7611  N   ILE A 480       4.371 -41.408   2.538  1.00  0.390          N  
ATOM   7612  CA  ILE A 480       3.527 -42.155   1.639  1.00  0.400          C  
ATOM   7613  C   ILE A 480       3.318 -43.566   2.124  1.00  0.460          C  
ATOM   7614  O   ILE A 480       4.270 -44.349   2.283  1.00  0.500          O  
ATOM   7615  CB  ILE A 480       4.114 -42.113   0.224  1.00  0.560          C  
ATOM   7616  CG1 ILE A 480       4.083 -40.642  -0.296  1.00  0.560          C  
ATOM   7617  CG2 ILE A 480       3.397 -43.108  -0.730  1.00  0.560          C  
ATOM   7618  CD1 ILE A 480       5.365 -39.828  -0.022  1.00  0.560          C  
ATOM   7619  H   ILE A 480       5.388 -41.515   2.487  1.00  0.470          H  
ATOM   7620  HA  ILE A 480       2.550 -41.689   1.607  1.00  0.480          H  
ATOM   7621  HB  ILE A 480       5.144 -42.368   0.292  1.00  0.670          H  
ATOM   7622 1HG1 ILE A 480       3.922 -40.662  -1.359  1.00  0.670          H  
ATOM   7623 2HG1 ILE A 480       3.250 -40.119   0.173  1.00  0.670          H  
ATOM   7624 1HG2 ILE A 480       3.852 -43.062  -1.715  1.00  0.670          H  
ATOM   7625 2HG2 ILE A 480       3.487 -44.121  -0.350  1.00  0.670          H  
ATOM   7626 3HG2 ILE A 480       2.345 -42.850  -0.800  1.00  0.670          H  
ATOM   7627 1HD1 ILE A 480       5.246 -38.829  -0.431  1.00  0.670          H  
ATOM   7628 2HD1 ILE A 480       5.581 -39.737   1.030  1.00  0.670          H  
ATOM   7629 3HD1 ILE A 480       6.199 -40.324  -0.505  1.00  0.670          H  
ATOM   7630  N   VAL A 481       2.049 -43.894   2.336  1.00  0.560          N  
ATOM   7631  CA  VAL A 481       1.661 -45.186   2.825  1.00  0.690          C  
ATOM   7632  C   VAL A 481       0.667 -45.865   1.932  1.00  0.760          C  
ATOM   7633  O   VAL A 481      -0.504 -45.472   1.900  1.00  0.810          O  
ATOM   7634  CB  VAL A 481       0.956 -45.042   4.155  1.00  0.910          C  
ATOM   7635  CG1 VAL A 481       0.550 -46.384   4.659  1.00  0.910          C  
ATOM   7636  CG2 VAL A 481       1.820 -44.285   5.132  1.00  0.910          C  
ATOM   7637  H   VAL A 481       1.313 -43.194   2.190  1.00  0.670          H  
ATOM   7638  HA  VAL A 481       2.537 -45.793   2.932  1.00  0.830          H  
ATOM   7639  HB  VAL A 481       0.069 -44.505   3.990  1.00  1.100          H  
ATOM   7640 1HG1 VAL A 481       0.008 -46.245   5.572  1.00  1.100          H  
ATOM   7641 2HG1 VAL A 481      -0.091 -46.890   3.952  1.00  1.100          H  
ATOM   7642 3HG1 VAL A 481       1.421 -46.978   4.823  1.00  1.100          H  
ATOM   7643 1HG2 VAL A 481       1.281 -44.165   6.065  1.00  1.100          H  
ATOM   7644 2HG2 VAL A 481       2.748 -44.826   5.304  1.00  1.100          H  
ATOM   7645 3HG2 VAL A 481       2.035 -43.309   4.721  1.00  1.100          H  
ATOM   7646  N   VAL A 482       1.080 -46.925   1.277  1.00  0.860          N  
ATOM   7647  CA  VAL A 482       0.141 -47.604   0.442  1.00  0.960          C  
ATOM   7648  C   VAL A 482       0.110 -49.068   0.790  1.00  0.980          C  
ATOM   7649  O   VAL A 482       1.135 -49.734   0.855  1.00  1.090          O  
ATOM   7650  CB  VAL A 482       0.404 -47.347  -1.030  1.00  1.300          C  
ATOM   7651  CG1 VAL A 482      -0.665 -48.106  -1.865  1.00  1.300          C  
ATOM   7652  CG2 VAL A 482       0.359 -45.817  -1.244  1.00  1.300          C  
ATOM   7653  H   VAL A 482       2.041 -47.226   1.340  1.00  1.030          H  
ATOM   7654  HA  VAL A 482      -0.837 -47.202   0.644  1.00  1.150          H  
ATOM   7655  HB  VAL A 482       1.367 -47.733  -1.311  1.00  1.560          H  
ATOM   7656 1HG1 VAL A 482      -0.525 -47.949  -2.912  1.00  1.560          H  
ATOM   7657 2HG1 VAL A 482      -0.610 -49.167  -1.674  1.00  1.560          H  
ATOM   7658 3HG1 VAL A 482      -1.654 -47.745  -1.592  1.00  1.560          H  
ATOM   7659 1HG2 VAL A 482       0.496 -45.559  -2.253  1.00  1.560          H  
ATOM   7660 2HG2 VAL A 482      -0.597 -45.454  -0.923  1.00  1.560          H  
ATOM   7661 3HG2 VAL A 482       1.130 -45.333  -0.664  1.00  1.560          H  
ATOM   7662  N   PHE A 483      -1.085 -49.551   1.019  1.00  0.950          N  
ATOM   7663  CA  PHE A 483      -1.297 -50.926   1.413  1.00  1.070          C  
ATOM   7664  C   PHE A 483      -1.810 -51.801   0.309  1.00  1.230          C  
ATOM   7665  O   PHE A 483      -2.599 -51.380  -0.539  1.00  1.240          O  
ATOM   7666  CB  PHE A 483      -2.352 -51.000   2.497  1.00  1.450          C  
ATOM   7667  CG  PHE A 483      -2.015 -50.450   3.801  1.00  1.450          C  
ATOM   7668  CD1 PHE A 483      -2.184 -49.117   4.020  1.00  1.450          C  
ATOM   7669  CD2 PHE A 483      -1.572 -51.255   4.837  1.00  1.450          C  
ATOM   7670  CE1 PHE A 483      -1.902 -48.574   5.210  1.00  1.450          C  
ATOM   7671  CE2 PHE A 483      -1.273 -50.705   6.067  1.00  1.450          C  
ATOM   7672  CZ  PHE A 483      -1.430 -49.353   6.251  1.00  1.450          C  
ATOM   7673  H   PHE A 483      -1.875 -48.905   0.919  1.00  1.140          H  
ATOM   7674  HA  PHE A 483      -0.357 -51.341   1.770  1.00  1.280          H  
ATOM   7675 1HB  PHE A 483      -3.171 -50.446   2.128  1.00  1.740          H  
ATOM   7676 2HB  PHE A 483      -2.677 -52.032   2.627  1.00  1.740          H  
ATOM   7677  HD1 PHE A 483      -2.556 -48.484   3.207  1.00  1.740          H  
ATOM   7678  HD2 PHE A 483      -1.454 -52.325   4.673  1.00  1.740          H  
ATOM   7679  HE1 PHE A 483      -2.054 -47.513   5.320  1.00  1.740          H  
ATOM   7680  HE2 PHE A 483      -0.913 -51.332   6.891  1.00  1.740          H  
ATOM   7681  HZ  PHE A 483      -1.193 -48.912   7.217  1.00  1.740          H  
ATOM   7682  N   ASP A 484      -1.425 -53.055   0.388  1.00  1.450          N  
ATOM   7683  CA  ASP A 484      -1.955 -54.108  -0.444  1.00  1.670          C  
ATOM   7684  C   ASP A 484      -3.441 -54.125  -0.142  1.00  1.980          C  
ATOM   7685  O   ASP A 484      -3.807 -54.094   1.044  1.00  2.180          O  
ATOM   7686  CB  ASP A 484      -1.321 -55.462  -0.062  1.00  2.250          C  
ATOM   7687  CG  ASP A 484      -1.719 -56.649  -0.968  1.00  2.250          C  
ATOM   7688  OD1 ASP A 484      -2.851 -57.094  -0.837  1.00  2.250          O  
ATOM   7689  OD2 ASP A 484      -0.890 -57.160  -1.717  1.00  2.250          O  
ATOM   7690  H   ASP A 484      -0.755 -53.308   1.108  1.00  1.740          H  
ATOM   7691  HA  ASP A 484      -1.788 -53.877  -1.501  1.00  2.000          H  
ATOM   7692 1HB  ASP A 484      -0.231 -55.359  -0.071  1.00  2.700          H  
ATOM   7693 2HB  ASP A 484      -1.600 -55.706   0.951  1.00  2.700          H  
ATOM   7694  N   LYS A 485      -4.284 -54.324  -1.159  1.00  2.200          N  
ATOM   7695  CA  LYS A 485      -5.749 -54.406  -1.011  1.00  2.610          C  
ATOM   7696  C   LYS A 485      -6.210 -55.404   0.069  1.00  2.760          C  
ATOM   7697  O   LYS A 485      -7.349 -55.326   0.536  1.00  3.180          O  
ATOM   7698  CB  LYS A 485      -6.422 -54.771  -2.347  1.00  3.490          C  
ATOM   7699  CG  LYS A 485      -6.104 -56.192  -2.885  1.00  3.490          C  
ATOM   7700  CD  LYS A 485      -6.868 -56.533  -4.211  1.00  3.490          C  
ATOM   7701  CE  LYS A 485      -6.323 -55.791  -5.477  1.00  3.490          C  
ATOM   7702  NZ  LYS A 485      -4.912 -56.202  -5.856  1.00  3.490          N  
ATOM   7703  H   LYS A 485      -3.880 -54.292  -2.100  1.00  2.640          H  
ATOM   7704  HA  LYS A 485      -6.104 -53.418  -0.720  1.00  3.130          H  
ATOM   7705 1HB  LYS A 485      -7.500 -54.698  -2.231  1.00  4.190          H  
ATOM   7706 2HB  LYS A 485      -6.135 -54.050  -3.091  1.00  4.190          H  
ATOM   7707 1HG  LYS A 485      -5.029 -56.287  -3.036  1.00  4.190          H  
ATOM   7708 2HG  LYS A 485      -6.405 -56.923  -2.140  1.00  4.190          H  
ATOM   7709 1HD  LYS A 485      -6.810 -57.608  -4.387  1.00  4.190          H  
ATOM   7710 2HD  LYS A 485      -7.917 -56.267  -4.087  1.00  4.190          H  
ATOM   7711 1HE  LYS A 485      -6.982 -56.010  -6.315  1.00  4.190          H  
ATOM   7712 2HE  LYS A 485      -6.345 -54.728  -5.295  1.00  4.190          H  
ATOM   7713 1HZ  LYS A 485      -4.588 -55.682  -6.704  1.00  4.190          H  
ATOM   7714 2HZ  LYS A 485      -4.271 -55.993  -5.104  1.00  4.190          H  
ATOM   7715 3HZ  LYS A 485      -4.882 -57.182  -6.055  1.00  4.190          H  
ATOM   7716  N   ASN A 486      -5.327 -56.321   0.483  1.00  2.540          N  
ATOM   7717  CA  ASN A 486      -5.611 -57.315   1.506  1.00  2.800          C  
ATOM   7718  C   ASN A 486      -5.122 -56.825   2.891  1.00  2.760          C  
ATOM   7719  O   ASN A 486      -5.002 -57.625   3.824  1.00  2.900          O  
ATOM   7720  CB  ASN A 486      -4.952 -58.631   1.155  1.00  3.820          C  
ATOM   7721  CG  ASN A 486      -5.550 -59.286  -0.060  1.00  3.820          C  
ATOM   7722  OD1 ASN A 486      -6.630 -59.893  -0.007  1.00  3.820          O  
ATOM   7723  ND2 ASN A 486      -4.860 -59.166  -1.167  1.00  3.820          N  
ATOM   7724  H   ASN A 486      -4.400 -56.358   0.031  1.00  3.050          H  
ATOM   7725  HA  ASN A 486      -6.689 -57.460   1.565  1.00  3.360          H  
ATOM   7726 1HB  ASN A 486      -3.889 -58.465   0.978  1.00  4.580          H  
ATOM   7727 2HB  ASN A 486      -5.038 -59.316   1.995  1.00  4.580          H  
ATOM   7728 1HD2 ASN A 486      -5.189 -59.574  -2.014  1.00  4.580          H  
ATOM   7729 2HD2 ASN A 486      -3.991 -58.623  -1.159  1.00  4.580          H  
ATOM   7730  N   ASN A 487      -4.909 -55.495   3.014  1.00  2.800          N  
ATOM   7731  CA  ASN A 487      -4.466 -54.764   4.213  1.00  2.910          C  
ATOM   7732  C   ASN A 487      -3.049 -55.078   4.692  1.00  2.980          C  
ATOM   7733  O   ASN A 487      -2.820 -55.295   5.884  1.00  3.060          O  
ATOM   7734  CB  ASN A 487      -5.475 -54.985   5.335  1.00  4.030          C  
ATOM   7735  CG  ASN A 487      -6.793 -54.337   5.047  1.00  4.030          C  
ATOM   7736  OD1 ASN A 487      -6.869 -53.108   4.890  1.00  4.030          O  
ATOM   7737  ND2 ASN A 487      -7.824 -55.125   4.935  1.00  4.030          N  
ATOM   7738  H   ASN A 487      -4.996 -54.937   2.166  1.00  3.360          H  
ATOM   7739  HA  ASN A 487      -4.476 -53.702   3.961  1.00  3.490          H  
ATOM   7740 1HB  ASN A 487      -5.638 -56.039   5.514  1.00  4.840          H  
ATOM   7741 2HB  ASN A 487      -5.093 -54.580   6.250  1.00  4.840          H  
ATOM   7742 1HD2 ASN A 487      -8.724 -54.746   4.725  1.00  4.840          H  
ATOM   7743 2HD2 ASN A 487      -7.709 -56.115   5.035  1.00  4.840          H  
ATOM   7744  N   ASN A 488      -2.088 -55.045   3.760  1.00  2.720          N  
ATOM   7745  CA  ASN A 488      -0.684 -55.335   4.110  1.00  2.790          C  
ATOM   7746  C   ASN A 488       0.401 -54.408   3.545  1.00  2.580          C  
ATOM   7747  O   ASN A 488       0.273 -53.816   2.475  1.00  2.700          O  
ATOM   7748  CB  ASN A 488      -0.337 -56.763   3.728  1.00  3.880          C  
ATOM   7749  CG  ASN A 488      -1.031 -57.761   4.584  1.00  3.880          C  
ATOM   7750  OD1 ASN A 488      -0.681 -57.883   5.764  1.00  3.880          O  
ATOM   7751  ND2 ASN A 488      -1.978 -58.471   4.036  1.00  3.880          N  
ATOM   7752  H   ASN A 488      -2.389 -54.823   2.807  1.00  3.260          H  
ATOM   7753  HA  ASN A 488      -0.603 -55.261   5.195  1.00  3.350          H  
ATOM   7754 1HB  ASN A 488      -0.613 -56.943   2.694  1.00  4.650          H  
ATOM   7755 2HB  ASN A 488       0.742 -56.911   3.808  1.00  4.650          H  
ATOM   7756 1HD2 ASN A 488      -2.477 -59.147   4.579  1.00  4.650          H  
ATOM   7757 2HD2 ASN A 488      -2.209 -58.340   3.074  1.00  4.650          H  
ATOM   7758  N   ILE A 489       1.521 -54.350   4.264  1.00  2.640          N  
ATOM   7759  CA  ILE A 489       2.714 -53.601   3.857  1.00  2.580          C  
ATOM   7760  C   ILE A 489       3.831 -54.551   3.429  1.00  2.070          C  
ATOM   7761  O   ILE A 489       4.148 -55.507   4.138  1.00  2.510          O  
ATOM   7762  CB  ILE A 489       3.183 -52.664   5.011  1.00  3.640          C  
ATOM   7763  CG1 ILE A 489       2.066 -51.636   5.393  1.00  3.640          C  
ATOM   7764  CG2 ILE A 489       4.474 -51.922   4.663  1.00  3.640          C  
ATOM   7765  CD1 ILE A 489       1.669 -50.636   4.245  1.00  3.640          C  
ATOM   7766  H   ILE A 489       1.550 -54.871   5.134  1.00  3.170          H  
ATOM   7767  HA  ILE A 489       2.470 -52.992   2.993  1.00  3.100          H  
ATOM   7768  HB  ILE A 489       3.372 -53.273   5.896  1.00  4.360          H  
ATOM   7769 1HG1 ILE A 489       1.182 -52.183   5.696  1.00  4.360          H  
ATOM   7770 2HG1 ILE A 489       2.416 -51.058   6.244  1.00  4.360          H  
ATOM   7771 1HG2 ILE A 489       4.778 -51.300   5.500  1.00  4.360          H  
ATOM   7772 2HG2 ILE A 489       5.275 -52.625   4.442  1.00  4.360          H  
ATOM   7773 3HG2 ILE A 489       4.320 -51.303   3.807  1.00  4.360          H  
ATOM   7774 1HD1 ILE A 489       0.919 -49.952   4.590  1.00  4.360          H  
ATOM   7775 2HD1 ILE A 489       2.518 -50.061   3.946  1.00  4.360          H  
ATOM   7776 3HD1 ILE A 489       1.287 -51.166   3.388  1.00  4.360          H  
ATOM   7777  N   ILE A 490       4.376 -54.298   2.237  1.00  1.860          N  
ATOM   7778  CA  ILE A 490       5.452 -55.099   1.646  1.00  1.960          C  
ATOM   7779  C   ILE A 490       6.674 -54.194   1.486  1.00  2.080          C  
ATOM   7780  O   ILE A 490       7.732 -54.437   2.069  1.00  2.560          O  
ATOM   7781  CB  ILE A 490       5.015 -55.668   0.275  1.00  2.700          C  
ATOM   7782  CG1 ILE A 490       3.675 -56.493   0.416  1.00  2.700          C  
ATOM   7783  CG2 ILE A 490       6.134 -56.520  -0.327  1.00  2.700          C  
ATOM   7784  CD1 ILE A 490       3.700 -57.697   1.338  1.00  2.700          C  
ATOM   7785  H   ILE A 490       4.047 -53.469   1.761  1.00  2.230          H  
ATOM   7786  HA  ILE A 490       5.717 -55.909   2.321  1.00  2.350          H  
ATOM   7787  HB  ILE A 490       4.808 -54.851  -0.405  1.00  3.240          H  
ATOM   7788 1HG1 ILE A 490       2.900 -55.825   0.783  1.00  3.240          H  
ATOM   7789 2HG1 ILE A 490       3.385 -56.837  -0.575  1.00  3.240          H  
ATOM   7790 1HG2 ILE A 490       5.818 -56.898  -1.298  1.00  3.240          H  
ATOM   7791 2HG2 ILE A 490       7.033 -55.919  -0.455  1.00  3.240          H  
ATOM   7792 3HG2 ILE A 490       6.364 -57.356   0.328  1.00  3.240          H  
ATOM   7793 1HD1 ILE A 490       2.714 -58.160   1.338  1.00  3.240          H  
ATOM   7794 2HD1 ILE A 490       4.431 -58.422   0.995  1.00  3.240          H  
ATOM   7795 3HD1 ILE A 490       3.944 -57.394   2.352  1.00  3.240          H  
ATOM   7796  N   GLY A 491       6.499 -53.155   0.667  1.00  2.140          N  
ATOM   7797  CA  GLY A 491       7.461 -52.085   0.462  1.00  2.370          C  
ATOM   7798  C   GLY A 491       6.806 -51.027   1.311  1.00  1.560          C  
ATOM   7799  O   GLY A 491       6.010 -51.428   2.149  1.00  1.460          O  
ATOM   7800  H   GLY A 491       5.619 -53.073   0.191  1.00  2.570          H  
ATOM   7801 1HA  GLY A 491       8.450 -52.352   0.836  1.00  2.840          H  
ATOM   7802 2HA  GLY A 491       7.514 -51.788  -0.585  1.00  2.840          H  
ATOM   7803  N   ILE A 492       7.026 -49.720   1.061  1.00  1.590          N  
ATOM   7804  CA  ILE A 492       6.385 -48.689   1.900  1.00  1.110          C  
ATOM   7805  C   ILE A 492       6.881 -48.766   3.369  1.00  1.520          C  
ATOM   7806  O   ILE A 492       7.213 -49.839   3.855  1.00  2.490          O  
ATOM   7807  CB  ILE A 492       4.814 -48.832   1.784  1.00  1.750          C  
ATOM   7808  CG1 ILE A 492       4.319 -48.607   0.288  1.00  1.750          C  
ATOM   7809  CG2 ILE A 492       4.086 -47.974   2.730  1.00  1.750          C  
ATOM   7810  CD1 ILE A 492       4.566 -47.200  -0.323  1.00  1.750          C  
ATOM   7811  H   ILE A 492       7.675 -49.444   0.333  1.00  1.910          H  
ATOM   7812  HA  ILE A 492       6.666 -47.722   1.506  1.00  1.330          H  
ATOM   7813  HB  ILE A 492       4.505 -49.805   2.045  1.00  2.100          H  
ATOM   7814 1HG1 ILE A 492       4.811 -49.341  -0.344  1.00  2.100          H  
ATOM   7815 2HG1 ILE A 492       3.258 -48.797   0.252  1.00  2.100          H  
ATOM   7816 1HG2 ILE A 492       3.034 -48.167   2.633  1.00  2.100          H  
ATOM   7817 2HG2 ILE A 492       4.381 -48.200   3.749  1.00  2.100          H  
ATOM   7818 3HG2 ILE A 492       4.292 -46.966   2.502  1.00  2.100          H  
ATOM   7819 1HD1 ILE A 492       4.176 -47.187  -1.344  1.00  2.100          H  
ATOM   7820 2HD1 ILE A 492       4.054 -46.434   0.257  1.00  2.100          H  
ATOM   7821 3HD1 ILE A 492       5.621 -46.979  -0.350  1.00  2.100          H  
ATOM   7822  N   PRO A 493       7.017 -47.629   4.082  1.00  1.380          N  
ATOM   7823  CA  PRO A 493       6.860 -46.201   3.779  1.00  1.310          C  
ATOM   7824  C   PRO A 493       7.816 -45.628   2.765  1.00  1.090          C  
ATOM   7825  O   PRO A 493       8.976 -46.039   2.701  1.00  1.270          O  
ATOM   7826  CB  PRO A 493       7.138 -45.540   5.133  1.00  1.970          C  
ATOM   7827  CG  PRO A 493       6.958 -46.627   6.130  1.00  1.970          C  
ATOM   7828  CD  PRO A 493       7.407 -47.861   5.443  1.00  1.970          C  
ATOM   7829  HA  PRO A 493       5.828 -45.968   3.499  1.00  1.570          H  
ATOM   7830 1HB  PRO A 493       8.157 -45.113   5.139  1.00  2.360          H  
ATOM   7831 2HB  PRO A 493       6.445 -44.697   5.284  1.00  2.360          H  
ATOM   7832 1HG  PRO A 493       7.556 -46.418   7.018  1.00  2.360          H  
ATOM   7833 2HG  PRO A 493       5.930 -46.685   6.447  1.00  2.360          H  
ATOM   7834 1HD  PRO A 493       8.500 -47.981   5.519  1.00  2.360          H  
ATOM   7835 2HD  PRO A 493       6.866 -48.732   5.832  1.00  2.360          H  
ATOM   7836  N   THR A 494       7.343 -44.632   2.037  1.00  0.880          N  
ATOM   7837  CA  THR A 494       8.196 -43.827   1.172  1.00  0.650          C  
ATOM   7838  C   THR A 494       8.219 -42.423   1.753  1.00  0.610          C  
ATOM   7839  O   THR A 494       7.178 -41.850   2.089  1.00  0.690          O  
ATOM   7840  CB  THR A 494       7.781 -43.858  -0.311  1.00  1.000          C  
ATOM   7841  OG1 THR A 494       7.883 -45.195  -0.798  1.00  1.000          O  
ATOM   7842  CG2 THR A 494       8.690 -42.948  -1.121  1.00  1.000          C  
ATOM   7843  H   THR A 494       6.346 -44.401   2.117  1.00  1.060          H  
ATOM   7844  HA  THR A 494       9.212 -44.216   1.220  1.00  0.780          H  
ATOM   7845  HB  THR A 494       6.772 -43.539  -0.423  1.00  1.200          H  
ATOM   7846  HG1 THR A 494       7.223 -45.730  -0.361  1.00  1.200          H  
ATOM   7847 1HG2 THR A 494       8.405 -43.003  -2.154  1.00  1.200          H  
ATOM   7848 2HG2 THR A 494       8.604 -41.917  -0.773  1.00  1.200          H  
ATOM   7849 3HG2 THR A 494       9.721 -43.279  -1.018  1.00  1.200          H  
ATOM   7850  N   LEU A 495       9.407 -41.890   1.983  1.00  0.590          N  
ATOM   7851  CA  LEU A 495       9.476 -40.584   2.621  1.00  0.600          C  
ATOM   7852  C   LEU A 495      10.083 -39.540   1.715  1.00  0.630          C  
ATOM   7853  O   LEU A 495      11.138 -39.753   1.113  1.00  0.740          O  
ATOM   7854  CB  LEU A 495      10.291 -40.704   3.886  1.00  0.840          C  
ATOM   7855  CG  LEU A 495       9.830 -41.781   4.891  1.00  0.840          C  
ATOM   7856  CD1 LEU A 495      10.797 -41.782   5.953  1.00  0.840          C  
ATOM   7857  CD2 LEU A 495       8.411 -41.535   5.443  1.00  0.840          C  
ATOM   7858  H   LEU A 495      10.250 -42.378   1.703  1.00  0.710          H  
ATOM   7859  HA  LEU A 495       8.471 -40.248   2.869  1.00  0.720          H  
ATOM   7860 1HB  LEU A 495      11.311 -40.935   3.608  1.00  1.000          H  
ATOM   7861 2HB  LEU A 495      10.287 -39.743   4.385  1.00  1.000          H  
ATOM   7862  HG  LEU A 495       9.850 -42.761   4.409  1.00  1.000          H  
ATOM   7863 1HD1 LEU A 495      10.523 -42.518   6.637  1.00  1.000          H  
ATOM   7864 2HD1 LEU A 495      11.775 -41.997   5.538  1.00  1.000          H  
ATOM   7865 3HD1 LEU A 495      10.827 -40.848   6.447  1.00  1.000          H  
ATOM   7866 1HD2 LEU A 495       8.158 -42.320   6.155  1.00  1.000          H  
ATOM   7867 2HD2 LEU A 495       8.383 -40.596   5.937  1.00  1.000          H  
ATOM   7868 3HD2 LEU A 495       7.688 -41.544   4.636  1.00  1.000          H  
ATOM   7869  N   ILE A 496       9.402 -38.409   1.616  1.00  0.580          N  
ATOM   7870  CA  ILE A 496       9.841 -37.327   0.746  1.00  0.630          C  
ATOM   7871  C   ILE A 496      10.098 -36.014   1.450  1.00  0.600          C  
ATOM   7872  O   ILE A 496       9.215 -35.479   2.117  1.00  0.610          O  
ATOM   7873  CB  ILE A 496       8.758 -37.070  -0.317  1.00  0.860          C  
ATOM   7874  CG1 ILE A 496       8.442 -38.360  -1.072  1.00  0.860          C  
ATOM   7875  CG2 ILE A 496       9.127 -35.907  -1.282  1.00  0.860          C  
ATOM   7876  CD1 ILE A 496       9.548 -38.986  -1.918  1.00  0.860          C  
ATOM   7877  H   ILE A 496       8.539 -38.325   2.168  1.00  0.700          H  
ATOM   7878  HA  ILE A 496      10.772 -37.623   0.270  1.00  0.760          H  
ATOM   7879  HB  ILE A 496       7.856 -36.799   0.192  1.00  1.030          H  
ATOM   7880 1HG1 ILE A 496       8.140 -39.101  -0.349  1.00  1.030          H  
ATOM   7881 2HG1 ILE A 496       7.608 -38.143  -1.689  1.00  1.030          H  
ATOM   7882 1HG2 ILE A 496       8.307 -35.761  -1.982  1.00  1.030          H  
ATOM   7883 2HG2 ILE A 496       9.283 -34.981  -0.725  1.00  1.030          H  
ATOM   7884 3HG2 ILE A 496      10.032 -36.146  -1.828  1.00  1.030          H  
ATOM   7885 1HD1 ILE A 496       9.162 -39.891  -2.382  1.00  1.030          H  
ATOM   7886 2HD1 ILE A 496       9.868 -38.299  -2.696  1.00  1.030          H  
ATOM   7887 3HD1 ILE A 496      10.400 -39.250  -1.299  1.00  1.030          H  
ATOM   7888  N   THR A 497      11.275 -35.440   1.231  1.00  0.620          N  
ATOM   7889  CA  THR A 497      11.557 -34.117   1.783  1.00  0.660          C  
ATOM   7890  C   THR A 497      12.062 -33.134   0.766  1.00  0.620          C  
ATOM   7891  O   THR A 497      12.968 -33.454  -0.020  1.00  0.700          O  
ATOM   7892  CB  THR A 497      12.624 -34.170   2.864  1.00  0.910          C  
ATOM   7893  OG1 THR A 497      13.804 -34.793   2.340  1.00  0.910          O  
ATOM   7894  CG2 THR A 497      12.126 -34.867   3.998  1.00  0.910          C  
ATOM   7895  H   THR A 497      11.975 -35.940   0.702  1.00  0.740          H  
ATOM   7896  HA  THR A 497      10.641 -33.715   2.207  1.00  0.790          H  
ATOM   7897  HB  THR A 497      12.875 -33.158   3.163  1.00  1.090          H  
ATOM   7898  HG1 THR A 497      14.180 -34.237   1.640  1.00  1.090          H  
ATOM   7899 1HG2 THR A 497      12.868 -34.884   4.768  1.00  1.090          H  
ATOM   7900 2HG2 THR A 497      11.255 -34.325   4.324  1.00  1.090          H  
ATOM   7901 3HG2 THR A 497      11.856 -35.867   3.734  1.00  1.090          H  
ATOM   7902  N   ARG A 498      11.593 -31.891   0.894  1.00  0.530          N  
ATOM   7903  CA  ARG A 498      12.071 -30.791   0.059  1.00  0.500          C  
ATOM   7904  C   ARG A 498      12.217 -29.517   0.889  1.00  0.440          C  
ATOM   7905  O   ARG A 498      11.309 -29.099   1.621  1.00  0.520          O  
ATOM   7906  CB  ARG A 498      11.122 -30.545  -1.101  1.00  0.710          C  
ATOM   7907  CG  ARG A 498      10.977 -31.711  -2.106  1.00  0.710          C  
ATOM   7908  CD  ARG A 498      12.195 -31.924  -2.940  1.00  0.710          C  
ATOM   7909  NE  ARG A 498      11.975 -32.970  -3.932  1.00  0.710          N  
ATOM   7910  CZ  ARG A 498      12.118 -34.301  -3.731  1.00  0.710          C  
ATOM   7911  NH1 ARG A 498      12.493 -34.792  -2.565  1.00  0.710          N  
ATOM   7912  NH2 ARG A 498      11.876 -35.130  -4.739  1.00  0.710          N  
ATOM   7913  H   ARG A 498      10.833 -31.742   1.572  1.00  0.640          H  
ATOM   7914  HA  ARG A 498      13.053 -31.049  -0.336  1.00  0.600          H  
ATOM   7915 1HB  ARG A 498      10.135 -30.305  -0.719  1.00  0.850          H  
ATOM   7916 2HB  ARG A 498      11.470 -29.678  -1.662  1.00  0.850          H  
ATOM   7917 1HG  ARG A 498      10.767 -32.626  -1.575  1.00  0.850          H  
ATOM   7918 2HG  ARG A 498      10.154 -31.527  -2.764  1.00  0.850          H  
ATOM   7919 1HD  ARG A 498      12.458 -31.004  -3.461  1.00  0.850          H  
ATOM   7920 2HD  ARG A 498      13.032 -32.218  -2.317  1.00  0.850          H  
ATOM   7921  HE  ARG A 498      11.687 -32.671  -4.856  1.00  0.850          H  
ATOM   7922 1HH1 ARG A 498      12.691 -34.179  -1.755  1.00  0.850          H  
ATOM   7923 2HH1 ARG A 498      12.599 -35.787  -2.453  1.00  0.850          H  
ATOM   7924 1HH2 ARG A 498      11.588 -34.765  -5.636  1.00  0.850          H  
ATOM   7925 2HH2 ARG A 498      11.978 -36.128  -4.612  1.00  0.850          H  
ATOM   7926  N   GLY A 499      13.423 -28.954   0.860  1.00  0.490          N  
ATOM   7927  CA  GLY A 499      13.772 -27.732   1.578  1.00  0.430          C  
ATOM   7928  C   GLY A 499      14.044 -27.962   3.070  1.00  0.590          C  
ATOM   7929  O   GLY A 499      14.415 -27.035   3.786  1.00  1.300          O  
ATOM   7930  H   GLY A 499      14.121 -29.337   0.227  1.00  0.590          H  
ATOM   7931 1HA  GLY A 499      14.648 -27.286   1.110  1.00  0.520          H  
ATOM   7932 2HA  GLY A 499      12.961 -27.013   1.459  1.00  0.520          H  
ATOM   7933  N   CYS A 500      13.875 -29.192   3.547  1.00  0.510          N  
ATOM   7934  CA  CYS A 500      14.038 -29.465   4.974  1.00  0.620          C  
ATOM   7935  C   CYS A 500      15.481 -29.572   5.423  1.00  0.790          C  
ATOM   7936  O   CYS A 500      15.862 -29.087   6.492  1.00  1.830          O  
ATOM   7937  CB  CYS A 500      13.385 -30.794   5.313  1.00  0.820          C  
ATOM   7938  SG  CYS A 500      11.639 -30.822   5.144  1.00  0.820          S  
ATOM   7939  H   CYS A 500      13.595 -29.929   2.916  1.00  0.610          H  
ATOM   7940  HA  CYS A 500      13.558 -28.662   5.532  1.00  0.740          H  
ATOM   7941 1HB  CYS A 500      13.812 -31.589   4.714  1.00  0.990          H  
ATOM   7942 2HB  CYS A 500      13.595 -31.013   6.347  1.00  0.990          H  
ATOM   7943  HG  CYS A 500      11.427 -29.708   5.917  1.00  0.990          H  
ATOM   7944  N   PHE A 501      16.257 -30.288   4.632  1.00  0.680          N  
ATOM   7945  CA  PHE A 501      17.645 -30.594   4.913  1.00  0.860          C  
ATOM   7946  C   PHE A 501      18.340 -31.211   3.720  1.00  0.680          C  
ATOM   7947  O   PHE A 501      17.700 -31.774   2.812  1.00  1.350          O  
ATOM   7948  CB  PHE A 501      17.766 -31.490   6.154  1.00  1.130          C  
ATOM   7949  CG  PHE A 501      16.811 -32.675   6.214  1.00  1.130          C  
ATOM   7950  CD1 PHE A 501      17.017 -33.828   5.491  1.00  1.130          C  
ATOM   7951  CD2 PHE A 501      15.720 -32.627   7.074  1.00  1.130          C  
ATOM   7952  CE1 PHE A 501      16.156 -34.889   5.599  1.00  1.130          C  
ATOM   7953  CE2 PHE A 501      14.852 -33.682   7.184  1.00  1.130          C  
ATOM   7954  CZ  PHE A 501      15.072 -34.816   6.444  1.00  1.130          C  
ATOM   7955  H   PHE A 501      15.859 -30.637   3.774  1.00  0.820          H  
ATOM   7956  HA  PHE A 501      18.158 -29.653   5.141  1.00  1.030          H  
ATOM   7957 1HB  PHE A 501      18.783 -31.883   6.209  1.00  1.360          H  
ATOM   7958 2HB  PHE A 501      17.615 -30.888   7.049  1.00  1.360          H  
ATOM   7959  HD1 PHE A 501      17.858 -33.886   4.824  1.00  1.360          H  
ATOM   7960  HD2 PHE A 501      15.556 -31.723   7.667  1.00  1.360          H  
ATOM   7961  HE1 PHE A 501      16.333 -35.787   5.016  1.00  1.360          H  
ATOM   7962  HE2 PHE A 501      13.999 -33.622   7.861  1.00  1.360          H  
ATOM   7963  HZ  PHE A 501      14.392 -35.658   6.532  1.00  1.360          H  
ATOM   7964  N   PHE A 502      19.661 -31.208   3.744  1.00  0.870          N  
ATOM   7965  CA  PHE A 502      20.396 -31.860   2.688  1.00  1.330          C  
ATOM   7966  C   PHE A 502      20.405 -33.368   2.897  1.00  1.250          C  
ATOM   7967  O   PHE A 502      21.369 -33.954   3.414  1.00  1.110          O  
ATOM   7968  CB  PHE A 502      21.802 -31.275   2.631  1.00  1.680          C  
ATOM   7969  CG  PHE A 502      22.602 -31.661   1.449  1.00  1.680          C  
ATOM   7970  CD1 PHE A 502      22.217 -31.268   0.176  1.00  1.680          C  
ATOM   7971  CD2 PHE A 502      23.762 -32.381   1.591  1.00  1.680          C  
ATOM   7972  CE1 PHE A 502      22.966 -31.604  -0.913  1.00  1.680          C  
ATOM   7973  CE2 PHE A 502      24.518 -32.708   0.510  1.00  1.680          C  
ATOM   7974  CZ  PHE A 502      24.121 -32.323  -0.751  1.00  1.680          C  
ATOM   7975  H   PHE A 502      20.180 -30.712   4.476  1.00  1.040          H  
ATOM   7976  HA  PHE A 502      19.898 -31.662   1.743  1.00  1.600          H  
ATOM   7977 1HB  PHE A 502      21.740 -30.191   2.658  1.00  2.010          H  
ATOM   7978 2HB  PHE A 502      22.352 -31.578   3.525  1.00  2.010          H  
ATOM   7979  HD1 PHE A 502      21.314 -30.691   0.044  1.00  2.010          H  
ATOM   7980  HD2 PHE A 502      24.094 -32.694   2.592  1.00  2.010          H  
ATOM   7981  HE1 PHE A 502      22.649 -31.293  -1.907  1.00  2.010          H  
ATOM   7982  HE2 PHE A 502      25.441 -33.281   0.660  1.00  2.010          H  
ATOM   7983  HZ  PHE A 502      24.727 -32.586  -1.616  1.00  2.010          H  
ATOM   7984  N   ALA A 503      19.314 -34.005   2.432  1.00  2.170          N  
ATOM   7985  CA  ALA A 503      19.037 -35.430   2.630  1.00  2.730          C  
ATOM   7986  C   ALA A 503      20.166 -36.295   2.109  1.00  2.690          C  
ATOM   7987  O   ALA A 503      20.445 -37.346   2.672  1.00  2.640          O  
ATOM   7988  CB  ALA A 503      17.730 -35.829   1.976  1.00  3.600          C  
ATOM   7989  H   ALA A 503      18.589 -33.406   2.031  1.00  2.600          H  
ATOM   7990  HA  ALA A 503      18.940 -35.612   3.694  1.00  3.280          H  
ATOM   7991 1HB  ALA A 503      17.531 -36.885   2.175  1.00  4.320          H  
ATOM   7992 2HB  ALA A 503      16.915 -35.227   2.387  1.00  4.320          H  
ATOM   7993 3HB  ALA A 503      17.790 -35.668   0.902  1.00  4.320          H  
ATOM   7994  N   LEU A 504      20.904 -35.861   1.096  1.00  3.060          N  
ATOM   7995  CA  LEU A 504      22.000 -36.709   0.631  1.00  3.630          C  
ATOM   7996  C   LEU A 504      22.841 -37.194   1.834  1.00  3.300          C  
ATOM   7997  O   LEU A 504      23.302 -38.339   1.842  1.00  3.770          O  
ATOM   7998  CB  LEU A 504      22.891 -35.952  -0.358  1.00  4.850          C  
ATOM   7999  CG  LEU A 504      24.090 -36.741  -0.993  1.00  4.850          C  
ATOM   8000  CD1 LEU A 504      23.578 -37.918  -1.829  1.00  4.850          C  
ATOM   8001  CD2 LEU A 504      24.908 -35.786  -1.855  1.00  4.850          C  
ATOM   8002  H   LEU A 504      20.683 -34.997   0.619  1.00  3.670          H  
ATOM   8003  HA  LEU A 504      21.563 -37.575   0.143  1.00  4.360          H  
ATOM   8004 1HB  LEU A 504      22.275 -35.562  -1.164  1.00  5.820          H  
ATOM   8005 2HB  LEU A 504      23.313 -35.122   0.174  1.00  5.820          H  
ATOM   8006  HG  LEU A 504      24.728 -37.145  -0.198  1.00  5.820          H  
ATOM   8007 1HD1 LEU A 504      24.427 -38.449  -2.260  1.00  5.820          H  
ATOM   8008 2HD1 LEU A 504      23.015 -38.608  -1.205  1.00  5.820          H  
ATOM   8009 3HD1 LEU A 504      22.938 -37.549  -2.630  1.00  5.820          H  
ATOM   8010 1HD2 LEU A 504      25.751 -36.322  -2.293  1.00  5.820          H  
ATOM   8011 2HD2 LEU A 504      24.285 -35.379  -2.651  1.00  5.820          H  
ATOM   8012 3HD2 LEU A 504      25.283 -34.980  -1.237  1.00  5.820          H  
ATOM   8013  N   ASP A 505      23.077 -36.310   2.827  1.00  2.860          N  
ATOM   8014  CA  ASP A 505      23.815 -36.681   4.030  1.00  2.970          C  
ATOM   8015  C   ASP A 505      22.855 -37.002   5.194  1.00  2.450          C  
ATOM   8016  O   ASP A 505      23.176 -37.806   6.069  1.00  2.860          O  
ATOM   8017  CB  ASP A 505      24.794 -35.585   4.448  1.00  4.110          C  
ATOM   8018  CG  ASP A 505      25.906 -35.333   3.432  1.00  4.110          C  
ATOM   8019  OD1 ASP A 505      26.566 -36.263   3.035  1.00  4.110          O  
ATOM   8020  OD2 ASP A 505      26.112 -34.196   3.097  1.00  4.110          O  
ATOM   8021  H   ASP A 505      22.678 -35.373   2.775  1.00  3.430          H  
ATOM   8022  HA  ASP A 505      24.394 -37.578   3.813  1.00  3.560          H  
ATOM   8023 1HB  ASP A 505      24.240 -34.658   4.596  1.00  4.940          H  
ATOM   8024 2HB  ASP A 505      25.247 -35.850   5.403  1.00  4.940          H  
ATOM   8025  N   SER A 506      21.676 -36.357   5.205  1.00  1.950          N  
ATOM   8026  CA  SER A 506      20.668 -36.482   6.280  1.00  2.040          C  
ATOM   8027  C   SER A 506      19.582 -37.565   6.070  1.00  1.790          C  
ATOM   8028  O   SER A 506      18.693 -37.753   6.917  1.00  1.710          O  
ATOM   8029  CB  SER A 506      20.048 -35.133   6.572  1.00  2.820          C  
ATOM   8030  OG  SER A 506      20.991 -34.260   7.135  1.00  2.820          O  
ATOM   8031  H   SER A 506      21.491 -35.699   4.445  1.00  2.340          H  
ATOM   8032  HA  SER A 506      21.208 -36.761   7.185  1.00  2.450          H  
ATOM   8033 1HB  SER A 506      19.701 -34.708   5.655  1.00  3.380          H  
ATOM   8034 2HB  SER A 506      19.194 -35.246   7.238  1.00  3.380          H  
ATOM   8035  HG  SER A 506      21.566 -33.994   6.413  1.00  3.380          H  
ATOM   8036  N   ASN A 507      19.706 -38.334   4.994  1.00  1.760          N  
ATOM   8037  CA  ASN A 507      18.806 -39.433   4.684  1.00  1.620          C  
ATOM   8038  C   ASN A 507      18.702 -40.457   5.832  1.00  1.470          C  
ATOM   8039  O   ASN A 507      17.694 -41.162   5.881  1.00  1.350          O  
ATOM   8040  CB  ASN A 507      19.167 -40.126   3.376  1.00  2.320          C  
ATOM   8041  CG  ASN A 507      18.132 -41.142   2.948  1.00  2.320          C  
ATOM   8042  OD1 ASN A 507      16.962 -40.801   2.723  1.00  2.320          O  
ATOM   8043  ND2 ASN A 507      18.547 -42.378   2.816  1.00  2.320          N  
ATOM   8044  H   ASN A 507      20.430 -38.088   4.327  1.00  2.110          H  
ATOM   8045  HA  ASN A 507      17.810 -39.011   4.545  1.00  1.940          H  
ATOM   8046 1HB  ASN A 507      19.226 -39.392   2.588  1.00  2.790          H  
ATOM   8047 2HB  ASN A 507      20.137 -40.604   3.443  1.00  2.790          H  
ATOM   8048 1HD2 ASN A 507      17.906 -43.094   2.531  1.00  2.790          H  
ATOM   8049 2HD2 ASN A 507      19.501 -42.610   3.002  1.00  2.790          H  
ATOM   8050  N   PRO A 508      19.741 -40.730   6.670  1.00  1.550          N  
ATOM   8051  CA  PRO A 508      19.603 -41.605   7.814  1.00  1.510          C  
ATOM   8052  C   PRO A 508      18.523 -41.098   8.793  1.00  1.380          C  
ATOM   8053  O   PRO A 508      17.952 -41.897   9.537  1.00  1.360          O  
ATOM   8054  CB  PRO A 508      21.011 -41.605   8.417  1.00  2.270          C  
ATOM   8055  CG  PRO A 508      21.924 -41.306   7.234  1.00  2.270          C  
ATOM   8056  CD  PRO A 508      21.152 -40.333   6.397  1.00  2.270          C  
ATOM   8057  HA  PRO A 508      19.362 -42.611   7.454  1.00  1.810          H  
ATOM   8058 1HB  PRO A 508      21.082 -40.842   9.208  1.00  2.720          H  
ATOM   8059 2HB  PRO A 508      21.226 -42.577   8.885  1.00  2.720          H  
ATOM   8060 1HG  PRO A 508      22.879 -40.887   7.592  1.00  2.720          H  
ATOM   8061 2HG  PRO A 508      22.168 -42.233   6.692  1.00  2.720          H  
ATOM   8062 1HD  PRO A 508      21.387 -39.354   6.795  1.00  2.720          H  
ATOM   8063 2HD  PRO A 508      21.423 -40.431   5.342  1.00  2.720          H  
ATOM   8064  N   LEU A 509      18.215 -39.776   8.805  1.00  1.340          N  
ATOM   8065  CA  LEU A 509      17.157 -39.293   9.686  1.00  1.260          C  
ATOM   8066  C   LEU A 509      15.893 -39.931   9.145  1.00  1.120          C  
ATOM   8067  O   LEU A 509      15.088 -40.512   9.877  1.00  1.040          O  
ATOM   8068  CB  LEU A 509      16.974 -37.758   9.595  1.00  1.800          C  
ATOM   8069  CG  LEU A 509      15.891 -37.095  10.550  1.00  1.800          C  
ATOM   8070  CD1 LEU A 509      16.331 -37.190  12.024  1.00  1.800          C  
ATOM   8071  CD2 LEU A 509      15.653 -35.670  10.139  1.00  1.800          C  
ATOM   8072  H   LEU A 509      18.675 -39.078   8.217  1.00  1.610          H  
ATOM   8073  HA  LEU A 509      17.337 -39.627  10.704  1.00  1.510          H  
ATOM   8074 1HB  LEU A 509      17.931 -37.285   9.798  1.00  2.160          H  
ATOM   8075 2HB  LEU A 509      16.695 -37.506   8.570  1.00  2.160          H  
ATOM   8076  HG  LEU A 509      14.957 -37.653  10.461  1.00  2.160          H  
ATOM   8077 1HD1 LEU A 509      15.550 -36.763  12.649  1.00  2.160          H  
ATOM   8078 2HD1 LEU A 509      16.501 -38.202  12.319  1.00  2.160          H  
ATOM   8079 3HD1 LEU A 509      17.254 -36.641  12.166  1.00  2.160          H  
ATOM   8080 1HD2 LEU A 509      14.907 -35.221  10.778  1.00  2.160          H  
ATOM   8081 2HD2 LEU A 509      16.569 -35.112  10.214  1.00  2.160          H  
ATOM   8082 3HD2 LEU A 509      15.314 -35.663   9.121  1.00  2.160          H  
ATOM   8083  N   MET A 510      15.757 -39.811   7.816  1.00  1.110          N  
ATOM   8084  CA  MET A 510      14.601 -40.330   7.088  1.00  1.020          C  
ATOM   8085  C   MET A 510      14.507 -41.845   7.180  1.00  0.990          C  
ATOM   8086  O   MET A 510      13.409 -42.390   7.278  1.00  0.910          O  
ATOM   8087  CB  MET A 510      14.630 -39.877   5.638  1.00  1.460          C  
ATOM   8088  CG  MET A 510      14.405 -38.398   5.485  1.00  1.460          C  
ATOM   8089  SD  MET A 510      14.579 -37.794   3.804  1.00  1.460          S  
ATOM   8090  CE  MET A 510      13.123 -38.438   3.014  1.00  1.460          C  
ATOM   8091  H   MET A 510      16.515 -39.303   7.337  1.00  1.330          H  
ATOM   8092  HA  MET A 510      13.706 -39.929   7.541  1.00  1.220          H  
ATOM   8093 1HB  MET A 510      15.580 -40.128   5.186  1.00  1.760          H  
ATOM   8094 2HB  MET A 510      13.861 -40.410   5.084  1.00  1.760          H  
ATOM   8095 1HG  MET A 510      13.413 -38.160   5.833  1.00  1.760          H  
ATOM   8096 2HG  MET A 510      15.123 -37.876   6.111  1.00  1.760          H  
ATOM   8097 1HE  MET A 510      13.104 -38.111   1.976  1.00  1.760          H  
ATOM   8098 2HE  MET A 510      13.141 -39.519   3.040  1.00  1.760          H  
ATOM   8099 3HE  MET A 510      12.232 -38.080   3.520  1.00  1.760          H  
ATOM   8100  N   THR A 511      15.644 -42.526   7.155  1.00  1.110          N  
ATOM   8101  CA  THR A 511      15.641 -43.979   7.250  1.00  1.140          C  
ATOM   8102  C   THR A 511      15.039 -44.396   8.586  1.00  1.100          C  
ATOM   8103  O   THR A 511      14.188 -45.293   8.639  1.00  1.080          O  
ATOM   8104  CB  THR A 511      17.057 -44.560   7.099  1.00  1.580          C  
ATOM   8105  OG1 THR A 511      17.581 -44.211   5.805  1.00  1.580          O  
ATOM   8106  CG2 THR A 511      17.013 -46.079   7.231  1.00  1.580          C  
ATOM   8107  H   THR A 511      16.514 -42.013   7.014  1.00  1.330          H  
ATOM   8108  HA  THR A 511      15.016 -44.381   6.453  1.00  1.370          H  
ATOM   8109  HB  THR A 511      17.702 -44.154   7.874  1.00  1.900          H  
ATOM   8110  HG1 THR A 511      17.679 -43.241   5.752  1.00  1.900          H  
ATOM   8111 1HG2 THR A 511      18.017 -46.481   7.118  1.00  1.900          H  
ATOM   8112 2HG2 THR A 511      16.626 -46.355   8.208  1.00  1.900          H  
ATOM   8113 3HG2 THR A 511      16.368 -46.490   6.457  1.00  1.900          H  
ATOM   8114  N   LYS A 512      15.481 -43.751   9.671  1.00  1.110          N  
ATOM   8115  CA  LYS A 512      14.952 -44.050  10.992  1.00  1.120          C  
ATOM   8116  C   LYS A 512      13.448 -43.757  11.062  1.00  1.000          C  
ATOM   8117  O   LYS A 512      12.690 -44.527  11.667  1.00  1.020          O  
ATOM   8118  CB  LYS A 512      15.734 -43.294  12.050  1.00  1.560          C  
ATOM   8119  CG  LYS A 512      17.162 -43.813  12.248  1.00  1.560          C  
ATOM   8120  CD  LYS A 512      17.937 -42.999  13.287  1.00  1.560          C  
ATOM   8121  CE  LYS A 512      19.370 -43.508  13.438  1.00  1.560          C  
ATOM   8122  NZ  LYS A 512      20.153 -42.695  14.414  1.00  1.560          N  
ATOM   8123  H   LYS A 512      16.227 -43.050   9.568  1.00  1.330          H  
ATOM   8124  HA  LYS A 512      15.084 -45.119  11.175  1.00  1.340          H  
ATOM   8125 1HB  LYS A 512      15.803 -42.246  11.748  1.00  1.880          H  
ATOM   8126 2HB  LYS A 512      15.207 -43.346  12.998  1.00  1.880          H  
ATOM   8127 1HG  LYS A 512      17.117 -44.855  12.566  1.00  1.880          H  
ATOM   8128 2HG  LYS A 512      17.690 -43.770  11.298  1.00  1.880          H  
ATOM   8129 1HD  LYS A 512      17.967 -41.952  12.971  1.00  1.880          H  
ATOM   8130 2HD  LYS A 512      17.435 -43.060  14.252  1.00  1.880          H  
ATOM   8131 1HE  LYS A 512      19.348 -44.543  13.777  1.00  1.880          H  
ATOM   8132 2HE  LYS A 512      19.865 -43.465  12.466  1.00  1.880          H  
ATOM   8133 1HZ  LYS A 512      21.092 -43.063  14.481  1.00  1.880          H  
ATOM   8134 2HZ  LYS A 512      20.189 -41.735  14.100  1.00  1.880          H  
ATOM   8135 3HZ  LYS A 512      19.713 -42.735  15.323  1.00  1.880          H  
ATOM   8136  N   ILE A 513      13.002 -42.677  10.396  1.00  0.900          N  
ATOM   8137  CA  ILE A 513      11.576 -42.371  10.369  1.00  0.820          C  
ATOM   8138  C   ILE A 513      10.834 -43.501   9.691  1.00  0.790          C  
ATOM   8139  O   ILE A 513       9.824 -43.966  10.215  1.00  0.780          O  
ATOM   8140  CB  ILE A 513      11.244 -41.073   9.590  1.00  1.180          C  
ATOM   8141  CG1 ILE A 513      11.769 -39.885  10.341  1.00  1.180          C  
ATOM   8142  CG2 ILE A 513       9.728 -40.955   9.342  1.00  1.180          C  
ATOM   8143  CD1 ILE A 513      11.779 -38.558   9.596  1.00  1.180          C  
ATOM   8144  H   ILE A 513      13.685 -42.044   9.971  1.00  1.080          H  
ATOM   8145  HA  ILE A 513      11.217 -42.273  11.390  1.00  0.980          H  
ATOM   8146  HB  ILE A 513      11.755 -41.101   8.646  1.00  1.420          H  
ATOM   8147 1HG1 ILE A 513      11.177 -39.767  11.244  1.00  1.420          H  
ATOM   8148 2HG1 ILE A 513      12.785 -40.112  10.617  1.00  1.420          H  
ATOM   8149 1HG2 ILE A 513       9.539 -40.068   8.776  1.00  1.420          H  
ATOM   8150 2HG2 ILE A 513       9.354 -41.801   8.771  1.00  1.420          H  
ATOM   8151 3HG2 ILE A 513       9.202 -40.910  10.297  1.00  1.420          H  
ATOM   8152 1HD1 ILE A 513      12.200 -37.808  10.245  1.00  1.420          H  
ATOM   8153 2HD1 ILE A 513      12.380 -38.626   8.709  1.00  1.420          H  
ATOM   8154 3HD1 ILE A 513      10.775 -38.263   9.325  1.00  1.420          H  
ATOM   8155  N   ALA A 514      11.337 -43.970   8.543  1.00  0.810          N  
ATOM   8156  CA  ALA A 514      10.663 -45.030   7.802  1.00  0.810          C  
ATOM   8157  C   ALA A 514      10.509 -46.267   8.648  1.00  0.860          C  
ATOM   8158  O   ALA A 514       9.479 -46.938   8.574  1.00  0.840          O  
ATOM   8159  CB  ALA A 514      11.439 -45.394   6.547  1.00  1.130          C  
ATOM   8160  H   ALA A 514      12.176 -43.527   8.156  1.00  0.970          H  
ATOM   8161  HA  ALA A 514       9.676 -44.673   7.522  1.00  0.970          H  
ATOM   8162 1HB  ALA A 514      10.906 -46.174   6.003  1.00  1.360          H  
ATOM   8163 2HB  ALA A 514      11.550 -44.530   5.910  1.00  1.360          H  
ATOM   8164 3HB  ALA A 514      12.426 -45.758   6.828  1.00  1.360          H  
ATOM   8165  N   HIS A 515      11.502 -46.580   9.470  1.00  0.950          N  
ATOM   8166  CA  HIS A 515      11.395 -47.760  10.303  1.00  1.050          C  
ATOM   8167  C   HIS A 515      10.299 -47.581  11.353  1.00  1.030          C  
ATOM   8168  O   HIS A 515       9.475 -48.486  11.557  1.00  1.050          O  
ATOM   8169  CB  HIS A 515      12.729 -48.033  10.986  1.00  1.430          C  
ATOM   8170  CG  HIS A 515      13.820 -48.434  10.047  1.00  1.430          C  
ATOM   8171  ND1 HIS A 515      15.126 -48.591  10.458  1.00  1.430          N  
ATOM   8172  CD2 HIS A 515      13.811 -48.696   8.714  1.00  1.430          C  
ATOM   8173  CE1 HIS A 515      15.870 -48.940   9.424  1.00  1.430          C  
ATOM   8174  NE2 HIS A 515      15.096 -49.011   8.357  1.00  1.430          N  
ATOM   8175  H   HIS A 515      12.368 -46.026   9.445  1.00  1.140          H  
ATOM   8176  HA  HIS A 515      11.134 -48.621   9.691  1.00  1.260          H  
ATOM   8177 1HB  HIS A 515      13.053 -47.136  11.516  1.00  1.720          H  
ATOM   8178 2HB  HIS A 515      12.603 -48.820  11.722  1.00  1.720          H  
ATOM   8179  HD2 HIS A 515      12.951 -48.664   8.046  1.00  1.720          H  
ATOM   8180  HE1 HIS A 515      16.941 -49.135   9.445  1.00  1.720          H  
ATOM   8181  HE2 HIS A 515      15.396 -49.256   7.424  1.00  1.720          H  
ATOM   8182  N   SER A 516      10.246 -46.398  11.981  1.00  1.010          N  
ATOM   8183  CA  SER A 516       9.219 -46.116  12.983  1.00  1.040          C  
ATOM   8184  C   SER A 516       7.821 -46.096  12.369  1.00  0.970          C  
ATOM   8185  O   SER A 516       6.863 -46.633  12.957  1.00  1.030          O  
ATOM   8186  CB  SER A 516       9.493 -44.787  13.670  1.00  1.440          C  
ATOM   8187  OG  SER A 516      10.661 -44.833  14.454  1.00  1.440          O  
ATOM   8188  H   SER A 516      10.977 -45.697  11.798  1.00  1.210          H  
ATOM   8189  HA  SER A 516       9.247 -46.905  13.730  1.00  1.250          H  
ATOM   8190 1HB  SER A 516       9.598 -44.009  12.910  1.00  1.730          H  
ATOM   8191 2HB  SER A 516       8.644 -44.522  14.294  1.00  1.730          H  
ATOM   8192  HG  SER A 516      10.777 -43.945  14.805  1.00  1.730          H  
ATOM   8193  N   VAL A 517       7.698 -45.501  11.176  1.00  0.870          N  
ATOM   8194  CA  VAL A 517       6.416 -45.436  10.506  1.00  0.840          C  
ATOM   8195  C   VAL A 517       5.996 -46.848  10.108  1.00  0.840          C  
ATOM   8196  O   VAL A 517       4.854 -47.209  10.342  1.00  0.890          O  
ATOM   8197  CB  VAL A 517       6.406 -44.464   9.286  1.00  1.190          C  
ATOM   8198  CG1 VAL A 517       5.066 -44.591   8.510  1.00  1.190          C  
ATOM   8199  CG2 VAL A 517       6.555 -42.996   9.763  1.00  1.190          C  
ATOM   8200  H   VAL A 517       8.521 -45.074  10.752  1.00  1.040          H  
ATOM   8201  HA  VAL A 517       5.687 -45.046  11.214  1.00  1.010          H  
ATOM   8202  HB  VAL A 517       7.228 -44.720   8.622  1.00  1.430          H  
ATOM   8203 1HG1 VAL A 517       5.070 -43.917   7.661  1.00  1.430          H  
ATOM   8204 2HG1 VAL A 517       4.933 -45.593   8.157  1.00  1.430          H  
ATOM   8205 3HG1 VAL A 517       4.235 -44.336   9.170  1.00  1.430          H  
ATOM   8206 1HG2 VAL A 517       6.555 -42.323   8.904  1.00  1.430          H  
ATOM   8207 2HG2 VAL A 517       5.722 -42.741  10.422  1.00  1.430          H  
ATOM   8208 3HG2 VAL A 517       7.489 -42.888  10.305  1.00  1.430          H  
ATOM   8209  N   LYS A 518       6.892 -47.667   9.530  1.00  0.830          N  
ATOM   8210  CA  LYS A 518       6.504 -49.020   9.125  1.00  0.860          C  
ATOM   8211  C   LYS A 518       5.929 -49.797  10.301  1.00  0.910          C  
ATOM   8212  O   LYS A 518       4.900 -50.469  10.163  1.00  0.930          O  
ATOM   8213  CB  LYS A 518       7.685 -49.794   8.536  1.00  1.190          C  
ATOM   8214  CG  LYS A 518       7.322 -51.196   7.960  1.00  1.190          C  
ATOM   8215  CD  LYS A 518       8.530 -51.805   7.229  1.00  1.190          C  
ATOM   8216  CE  LYS A 518       8.200 -53.116   6.459  1.00  1.190          C  
ATOM   8217  NZ  LYS A 518       8.001 -54.330   7.356  1.00  1.190          N  
ATOM   8218  H   LYS A 518       7.845 -47.347   9.337  1.00  1.000          H  
ATOM   8219  HA  LYS A 518       5.733 -48.942   8.364  1.00  1.030          H  
ATOM   8220 1HB  LYS A 518       8.175 -49.207   7.778  1.00  1.430          H  
ATOM   8221 2HB  LYS A 518       8.423 -49.951   9.326  1.00  1.430          H  
ATOM   8222 1HG  LYS A 518       7.009 -51.861   8.772  1.00  1.430          H  
ATOM   8223 2HG  LYS A 518       6.494 -51.093   7.262  1.00  1.430          H  
ATOM   8224 1HD  LYS A 518       8.903 -51.073   6.507  1.00  1.430          H  
ATOM   8225 2HD  LYS A 518       9.319 -52.007   7.952  1.00  1.430          H  
ATOM   8226 1HE  LYS A 518       7.292 -52.963   5.874  1.00  1.430          H  
ATOM   8227 2HE  LYS A 518       9.023 -53.320   5.774  1.00  1.430          H  
ATOM   8228 1HZ  LYS A 518       7.805 -55.130   6.772  1.00  1.430          H  
ATOM   8229 2HZ  LYS A 518       8.836 -54.502   7.889  1.00  1.430          H  
ATOM   8230 3HZ  LYS A 518       7.205 -54.215   8.011  1.00  1.430          H  
ATOM   8231  N   ARG A 519       6.598 -49.731  11.465  1.00  1.000          N  
ATOM   8232  CA  ARG A 519       6.100 -50.450  12.631  1.00  1.110          C  
ATOM   8233  C   ARG A 519       4.714 -49.939  13.016  1.00  1.150          C  
ATOM   8234  O   ARG A 519       3.811 -50.725  13.335  1.00  1.220          O  
ATOM   8235  CB  ARG A 519       7.054 -50.301  13.810  1.00  1.510          C  
ATOM   8236  CG  ARG A 519       8.368 -51.075  13.679  1.00  1.510          C  
ATOM   8237  CD  ARG A 519       9.112 -51.141  14.977  1.00  1.510          C  
ATOM   8238  NE  ARG A 519       9.601 -49.826  15.426  1.00  1.510          N  
ATOM   8239  CZ  ARG A 519      10.804 -49.276  15.112  1.00  1.510          C  
ATOM   8240  NH1 ARG A 519      11.668 -49.917  14.348  1.00  1.510          N  
ATOM   8241  NH2 ARG A 519      11.117 -48.082  15.592  1.00  1.510          N  
ATOM   8242  H   ARG A 519       7.469 -49.190  11.522  1.00  1.200          H  
ATOM   8243  HA  ARG A 519       6.022 -51.509  12.376  1.00  1.330          H  
ATOM   8244 1HB  ARG A 519       7.310 -49.246  13.924  1.00  1.810          H  
ATOM   8245 2HB  ARG A 519       6.558 -50.621  14.723  1.00  1.810          H  
ATOM   8246 1HG  ARG A 519       8.155 -52.091  13.349  1.00  1.810          H  
ATOM   8247 2HG  ARG A 519       9.001 -50.584  12.943  1.00  1.810          H  
ATOM   8248 1HD  ARG A 519       8.443 -51.528  15.746  1.00  1.810          H  
ATOM   8249 2HD  ARG A 519       9.958 -51.814  14.878  1.00  1.810          H  
ATOM   8250  HE  ARG A 519       8.990 -49.287  16.024  1.00  1.810          H  
ATOM   8251 1HH1 ARG A 519      11.445 -50.827  13.978  1.00  1.810          H  
ATOM   8252 2HH1 ARG A 519      12.570 -49.503  14.152  1.00  1.810          H  
ATOM   8253 1HH2 ARG A 519      10.462 -47.586  16.182  1.00  1.810          H  
ATOM   8254 2HH2 ARG A 519      12.007 -47.657  15.367  1.00  1.810          H  
ATOM   8255  N   THR A 520       4.540 -48.618  12.942  1.00  1.170          N  
ATOM   8256  CA  THR A 520       3.282 -47.961  13.241  1.00  1.310          C  
ATOM   8257  C   THR A 520       2.181 -48.419  12.286  1.00  1.310          C  
ATOM   8258  O   THR A 520       1.059 -48.693  12.724  1.00  1.450          O  
ATOM   8259  CB  THR A 520       3.445 -46.427  13.169  1.00  1.780          C  
ATOM   8260  OG1 THR A 520       4.413 -46.003  14.144  1.00  1.780          O  
ATOM   8261  CG2 THR A 520       2.136 -45.748  13.439  1.00  1.780          C  
ATOM   8262  H   THR A 520       5.346 -48.027  12.726  1.00  1.400          H  
ATOM   8263  HA  THR A 520       2.987 -48.227  14.254  1.00  1.570          H  
ATOM   8264  HB  THR A 520       3.778 -46.134  12.193  1.00  2.130          H  
ATOM   8265  HG1 THR A 520       5.315 -46.257  13.841  1.00  2.130          H  
ATOM   8266 1HG2 THR A 520       2.296 -44.672  13.385  1.00  2.130          H  
ATOM   8267 2HG2 THR A 520       1.398 -46.043  12.694  1.00  2.130          H  
ATOM   8268 3HG2 THR A 520       1.780 -46.017  14.430  1.00  2.130          H  
ATOM   8269  N   LEU A 521       2.491 -48.509  10.986  1.00  1.210          N  
ATOM   8270  CA  LEU A 521       1.497 -48.884   9.990  1.00  1.260          C  
ATOM   8271  C   LEU A 521       0.992 -50.280  10.274  1.00  1.250          C  
ATOM   8272  O   LEU A 521      -0.215 -50.560  10.221  1.00  1.350          O  
ATOM   8273  CB  LEU A 521       2.127 -48.992   8.582  1.00  1.740          C  
ATOM   8274  CG  LEU A 521       2.737 -47.760   7.929  1.00  1.740          C  
ATOM   8275  CD1 LEU A 521       3.302 -48.166   6.576  1.00  1.740          C  
ATOM   8276  CD2 LEU A 521       1.787 -46.710   7.886  1.00  1.740          C  
ATOM   8277  H   LEU A 521       3.427 -48.229  10.701  1.00  1.450          H  
ATOM   8278  HA  LEU A 521       0.659 -48.198  10.030  1.00  1.510          H  
ATOM   8279 1HB  LEU A 521       2.918 -49.739   8.633  1.00  2.090          H  
ATOM   8280 2HB  LEU A 521       1.365 -49.366   7.905  1.00  2.090          H  
ATOM   8281  HG  LEU A 521       3.554 -47.427   8.483  1.00  2.090          H  
ATOM   8282 1HD1 LEU A 521       3.762 -47.309   6.098  1.00  2.090          H  
ATOM   8283 2HD1 LEU A 521       4.042 -48.952   6.699  1.00  2.090          H  
ATOM   8284 3HD1 LEU A 521       2.502 -48.532   5.964  1.00  2.090          H  
ATOM   8285 1HD2 LEU A 521       2.232 -45.848   7.429  1.00  2.090          H  
ATOM   8286 2HD2 LEU A 521       0.932 -47.032   7.342  1.00  2.090          H  
ATOM   8287 3HD2 LEU A 521       1.518 -46.464   8.892  1.00  2.090          H  
ATOM   8288  N   GLU A 522       1.925 -51.174  10.606  1.00  1.170          N  
ATOM   8289  CA  GLU A 522       1.570 -52.548  10.884  1.00  1.160          C  
ATOM   8290  C   GLU A 522       0.686 -52.619  12.115  1.00  1.160          C  
ATOM   8291  O   GLU A 522      -0.386 -53.217  12.075  1.00  1.220          O  
ATOM   8292  CB  GLU A 522       2.851 -53.372  11.077  1.00  1.630          C  
ATOM   8293  CG  GLU A 522       3.665 -53.592   9.787  1.00  1.630          C  
ATOM   8294  CD  GLU A 522       5.050 -54.166  10.038  1.00  1.630          C  
ATOM   8295  OE1 GLU A 522       5.442 -54.272  11.177  1.00  1.630          O  
ATOM   8296  OE2 GLU A 522       5.709 -54.506   9.072  1.00  1.630          O  
ATOM   8297  H   GLU A 522       2.912 -50.889  10.604  1.00  1.400          H  
ATOM   8298  HA  GLU A 522       1.017 -52.945  10.036  1.00  1.390          H  
ATOM   8299 1HB  GLU A 522       3.500 -52.860  11.785  1.00  1.950          H  
ATOM   8300 2HB  GLU A 522       2.606 -54.343  11.500  1.00  1.950          H  
ATOM   8301 1HG  GLU A 522       3.118 -54.279   9.143  1.00  1.950          H  
ATOM   8302 2HG  GLU A 522       3.760 -52.644   9.254  1.00  1.950          H  
ATOM   8303  N   SER A 523       1.049 -51.894  13.176  1.00  1.120          N  
ATOM   8304  CA  SER A 523       0.274 -51.918  14.412  1.00  1.130          C  
ATOM   8305  C   SER A 523      -1.155 -51.416  14.233  1.00  1.150          C  
ATOM   8306  O   SER A 523      -2.116 -52.074  14.654  1.00  1.150          O  
ATOM   8307  CB  SER A 523       0.969 -51.075  15.465  1.00  1.580          C  
ATOM   8308  OG  SER A 523       0.247 -51.066  16.671  1.00  1.580          O  
ATOM   8309  H   SER A 523       1.938 -51.385  13.156  1.00  1.340          H  
ATOM   8310  HA  SER A 523       0.234 -52.949  14.763  1.00  1.360          H  
ATOM   8311 1HB  SER A 523       1.972 -51.464  15.638  1.00  1.890          H  
ATOM   8312 2HB  SER A 523       1.080 -50.054  15.096  1.00  1.890          H  
ATOM   8313  HG  SER A 523       0.756 -50.519  17.273  1.00  1.890          H  
ATOM   8314  N   VAL A 524      -1.311 -50.266  13.573  1.00  1.200          N  
ATOM   8315  CA  VAL A 524      -2.635 -49.684  13.405  1.00  1.290          C  
ATOM   8316  C   VAL A 524      -3.555 -50.548  12.577  1.00  1.260          C  
ATOM   8317  O   VAL A 524      -4.724 -50.689  12.903  1.00  1.240          O  
ATOM   8318  CB  VAL A 524      -2.565 -48.291  12.768  1.00  1.770          C  
ATOM   8319  CG1 VAL A 524      -3.989 -47.770  12.413  1.00  1.770          C  
ATOM   8320  CG2 VAL A 524      -1.931 -47.341  13.708  1.00  1.770          C  
ATOM   8321  H   VAL A 524      -0.479 -49.780  13.221  1.00  1.440          H  
ATOM   8322  HA  VAL A 524      -3.076 -49.574  14.394  1.00  1.550          H  
ATOM   8323  HB  VAL A 524      -1.978 -48.354  11.863  1.00  2.120          H  
ATOM   8324 1HG1 VAL A 524      -3.911 -46.792  11.976  1.00  2.120          H  
ATOM   8325 2HG1 VAL A 524      -4.479 -48.426  11.705  1.00  2.120          H  
ATOM   8326 3HG1 VAL A 524      -4.593 -47.707  13.317  1.00  2.120          H  
ATOM   8327 1HG2 VAL A 524      -1.904 -46.396  13.217  1.00  2.120          H  
ATOM   8328 2HG2 VAL A 524      -2.520 -47.268  14.619  1.00  2.120          H  
ATOM   8329 3HG2 VAL A 524      -0.922 -47.668  13.953  1.00  2.120          H  
ATOM   8330  N   ILE A 525      -3.085 -51.090  11.474  1.00  1.290          N  
ATOM   8331  CA  ILE A 525      -3.999 -51.906  10.711  1.00  1.360          C  
ATOM   8332  C   ILE A 525      -4.192 -53.292  11.340  1.00  1.300          C  
ATOM   8333  O   ILE A 525      -5.319 -53.747  11.475  1.00  1.340          O  
ATOM   8334  CB  ILE A 525      -3.580 -51.924   9.229  1.00  1.880          C  
ATOM   8335  CG1 ILE A 525      -3.643 -50.452   8.658  1.00  1.880          C  
ATOM   8336  CG2 ILE A 525      -4.405 -52.871   8.380  1.00  1.880          C  
ATOM   8337  CD1 ILE A 525      -4.991 -49.702   8.746  1.00  1.880          C  
ATOM   8338  H   ILE A 525      -2.109 -50.947  11.179  1.00  1.550          H  
ATOM   8339  HA  ILE A 525      -4.979 -51.445  10.754  1.00  1.630          H  
ATOM   8340  HB  ILE A 525      -2.534 -52.235   9.177  1.00  2.250          H  
ATOM   8341 1HG1 ILE A 525      -2.876 -49.857   9.157  1.00  2.250          H  
ATOM   8342 2HG1 ILE A 525      -3.427 -50.510   7.620  1.00  2.250          H  
ATOM   8343 1HG2 ILE A 525      -4.033 -52.837   7.356  1.00  2.250          H  
ATOM   8344 2HG2 ILE A 525      -4.315 -53.890   8.759  1.00  2.250          H  
ATOM   8345 3HG2 ILE A 525      -5.446 -52.572   8.393  1.00  2.250          H  
ATOM   8346 1HD1 ILE A 525      -4.882 -48.728   8.288  1.00  2.250          H  
ATOM   8347 2HD1 ILE A 525      -5.762 -50.255   8.217  1.00  2.250          H  
ATOM   8348 3HD1 ILE A 525      -5.297 -49.558   9.774  1.00  2.250          H  
ATOM   8349  N   GLN A 526      -3.126 -53.968  11.750  1.00  1.260          N  
ATOM   8350  CA  GLN A 526      -3.255 -55.324  12.282  1.00  1.300          C  
ATOM   8351  C   GLN A 526      -4.132 -55.436  13.536  1.00  1.330          C  
ATOM   8352  O   GLN A 526      -4.872 -56.410  13.683  1.00  1.460          O  
ATOM   8353  CB  GLN A 526      -1.867 -55.872  12.605  1.00  1.800          C  
ATOM   8354  CG  GLN A 526      -1.001 -56.148  11.377  1.00  1.800          C  
ATOM   8355  CD  GLN A 526       0.421 -56.506  11.754  1.00  1.800          C  
ATOM   8356  OE1 GLN A 526       0.845 -56.282  12.893  1.00  1.800          O  
ATOM   8357  NE2 GLN A 526       1.168 -57.052  10.805  1.00  1.800          N  
ATOM   8358  H   GLN A 526      -2.193 -53.564  11.667  1.00  1.510          H  
ATOM   8359  HA  GLN A 526      -3.705 -55.944  11.509  1.00  1.560          H  
ATOM   8360 1HB  GLN A 526      -1.345 -55.168  13.254  1.00  2.160          H  
ATOM   8361 2HB  GLN A 526      -1.968 -56.801  13.161  1.00  2.160          H  
ATOM   8362 1HG  GLN A 526      -1.431 -56.981  10.824  1.00  2.160          H  
ATOM   8363 2HG  GLN A 526      -0.977 -55.260  10.745  1.00  2.160          H  
ATOM   8364 1HE2 GLN A 526       2.121 -57.302  10.998  1.00  2.160          H  
ATOM   8365 2HE2 GLN A 526       0.786 -57.216   9.894  1.00  2.160          H  
ATOM   8366  N   SER A 527      -4.078 -54.446  14.429  1.00  1.350          N  
ATOM   8367  CA  SER A 527      -4.848 -54.469  15.672  1.00  1.440          C  
ATOM   8368  C   SER A 527      -6.246 -53.843  15.584  1.00  1.470          C  
ATOM   8369  O   SER A 527      -6.936 -53.734  16.603  1.00  1.600          O  
ATOM   8370  CB  SER A 527      -4.070 -53.778  16.778  1.00  1.980          C  
ATOM   8371  OG  SER A 527      -2.888 -54.476  17.096  1.00  1.980          O  
ATOM   8372  H   SER A 527      -3.430 -53.665  14.295  1.00  1.620          H  
ATOM   8373  HA  SER A 527      -4.975 -55.513  15.957  1.00  1.730          H  
ATOM   8374 1HB  SER A 527      -3.823 -52.765  16.458  1.00  2.380          H  
ATOM   8375 2HB  SER A 527      -4.694 -53.694  17.664  1.00  2.380          H  
ATOM   8376  HG  SER A 527      -2.437 -53.938  17.751  1.00  2.380          H  
ATOM   8377  N   LYS A 528      -6.651 -53.372  14.407  1.00  1.830          N  
ATOM   8378  CA  LYS A 528      -7.945 -52.712  14.248  1.00  2.000          C  
ATOM   8379  C   LYS A 528      -8.886 -53.468  13.325  1.00  2.190          C  
ATOM   8380  O   LYS A 528      -8.552 -54.509  12.764  1.00  2.720          O  
ATOM   8381  CB  LYS A 528      -7.775 -51.269  13.756  1.00  2.730          C  
ATOM   8382  CG  LYS A 528      -6.968 -50.326  14.680  1.00  2.730          C  
ATOM   8383  CD  LYS A 528      -7.678 -50.004  15.976  1.00  2.730          C  
ATOM   8384  CE  LYS A 528      -6.895 -48.971  16.775  1.00  2.730          C  
ATOM   8385  NZ  LYS A 528      -7.538 -48.675  18.086  1.00  2.730          N  
ATOM   8386  H   LYS A 528      -6.067 -53.503  13.574  1.00  2.200          H  
ATOM   8387  HA  LYS A 528      -8.432 -52.681  15.219  1.00  2.400          H  
ATOM   8388 1HB  LYS A 528      -7.269 -51.286  12.786  1.00  3.280          H  
ATOM   8389 2HB  LYS A 528      -8.749 -50.818  13.597  1.00  3.280          H  
ATOM   8390 1HG  LYS A 528      -6.029 -50.816  14.943  1.00  3.280          H  
ATOM   8391 2HG  LYS A 528      -6.735 -49.405  14.145  1.00  3.280          H  
ATOM   8392 1HD  LYS A 528      -8.678 -49.622  15.766  1.00  3.280          H  
ATOM   8393 2HD  LYS A 528      -7.763 -50.906  16.579  1.00  3.280          H  
ATOM   8394 1HE  LYS A 528      -5.887 -49.348  16.953  1.00  3.280          H  
ATOM   8395 2HE  LYS A 528      -6.829 -48.046  16.197  1.00  3.280          H  
ATOM   8396 1HZ  LYS A 528      -6.988 -47.987  18.582  1.00  3.280          H  
ATOM   8397 2HZ  LYS A 528      -8.471 -48.314  17.934  1.00  3.280          H  
ATOM   8398 3HZ  LYS A 528      -7.591 -49.525  18.632  1.00  3.280          H  
ATOM   8399  N   LYS A 529     -10.108 -52.966  13.227  1.00  2.640          N  
ATOM   8400  CA  LYS A 529     -11.111 -53.538  12.350  1.00  3.100          C  
ATOM   8401  C   LYS A 529     -10.879 -53.040  10.941  1.00  3.550          C  
ATOM   8402  O   LYS A 529     -10.193 -52.044  10.739  1.00  4.290          O  
ATOM   8403  CB  LYS A 529     -12.510 -53.133  12.793  1.00  4.160          C  
ATOM   8404  CG  LYS A 529     -12.939 -53.659  14.143  1.00  4.160          C  
ATOM   8405  CD  LYS A 529     -14.331 -53.154  14.449  1.00  4.160          C  
ATOM   8406  CE  LYS A 529     -14.829 -53.573  15.819  1.00  4.160          C  
ATOM   8407  NZ  LYS A 529     -16.153 -52.948  16.116  1.00  4.160          N  
ATOM   8408  H   LYS A 529     -10.339 -52.135  13.754  1.00  3.170          H  
ATOM   8409  HA  LYS A 529     -11.017 -54.625  12.353  1.00  3.720          H  
ATOM   8410 1HB  LYS A 529     -12.580 -52.040  12.823  1.00  4.990          H  
ATOM   8411 2HB  LYS A 529     -13.236 -53.484  12.063  1.00  4.990          H  
ATOM   8412 1HG  LYS A 529     -12.933 -54.750  14.136  1.00  4.990          H  
ATOM   8413 2HG  LYS A 529     -12.249 -53.310  14.910  1.00  4.990          H  
ATOM   8414 1HD  LYS A 529     -14.326 -52.070  14.410  1.00  4.990          H  
ATOM   8415 2HD  LYS A 529     -15.027 -53.517  13.694  1.00  4.990          H  
ATOM   8416 1HE  LYS A 529     -14.930 -54.656  15.857  1.00  4.990          H  
ATOM   8417 2HE  LYS A 529     -14.111 -53.255  16.575  1.00  4.990          H  
ATOM   8418 1HZ  LYS A 529     -16.468 -53.227  17.033  1.00  4.990          H  
ATOM   8419 2HZ  LYS A 529     -16.049 -51.920  16.084  1.00  4.990          H  
ATOM   8420 3HZ  LYS A 529     -16.829 -53.234  15.426  1.00  4.990          H  
ATOM   8421  N   PHE A 530     -11.463 -53.719   9.959  1.00  3.640          N  
ATOM   8422  CA  PHE A 530     -11.382 -53.272   8.569  1.00  4.610          C  
ATOM   8423  C   PHE A 530     -12.751 -52.776   8.114  1.00  4.650          C  
ATOM   8424  O   PHE A 530     -13.073 -52.766   6.926  1.00  5.160          O  
ATOM   8425  CB  PHE A 530     -10.884 -54.402   7.667  1.00  6.070          C  
ATOM   8426  CG  PHE A 530      -9.517 -54.959   8.067  1.00  6.070          C  
ATOM   8427  CD1 PHE A 530      -8.544 -54.171   8.691  1.00  6.070          C  
ATOM   8428  CD2 PHE A 530      -9.211 -56.293   7.828  1.00  6.070          C  
ATOM   8429  CE1 PHE A 530      -7.355 -54.700   9.061  1.00  6.070          C  
ATOM   8430  CE2 PHE A 530      -7.988 -56.815   8.200  1.00  6.070          C  
ATOM   8431  CZ  PHE A 530      -7.063 -56.010   8.820  1.00  6.070          C  
ATOM   8432  H   PHE A 530     -11.976 -54.564  10.176  1.00  4.370          H  
ATOM   8433  HA  PHE A 530     -10.702 -52.427   8.496  1.00  5.530          H  
ATOM   8434 1HB  PHE A 530     -11.602 -55.218   7.678  1.00  7.280          H  
ATOM   8435 2HB  PHE A 530     -10.816 -54.040   6.641  1.00  7.280          H  
ATOM   8436  HD1 PHE A 530      -8.727 -53.125   8.909  1.00  7.280          H  
ATOM   8437  HD2 PHE A 530      -9.950 -56.932   7.343  1.00  7.280          H  
ATOM   8438  HE1 PHE A 530      -6.639 -54.071   9.561  1.00  7.280          H  
ATOM   8439  HE2 PHE A 530      -7.757 -57.866   8.009  1.00  7.280          H  
ATOM   8440  HZ  PHE A 530      -6.101 -56.411   9.127  1.00  7.280          H  
ATOM   8441  N   ASN A 531     -13.560 -52.389   9.092  1.00  4.380          N  
ATOM   8442  CA  ASN A 531     -14.904 -51.881   8.896  1.00  4.450          C  
ATOM   8443  C   ASN A 531     -14.851 -50.411   8.504  1.00  4.620          C  
ATOM   8444  O   ASN A 531     -14.506 -49.555   9.321  1.00  4.810          O  
ATOM   8445  CB  ASN A 531     -15.731 -52.085  10.155  1.00  6.200          C  
ATOM   8446  CG  ASN A 531     -17.181 -51.688   9.992  1.00  6.200          C  
ATOM   8447  OD1 ASN A 531     -17.534 -50.734   9.279  1.00  6.200          O  
ATOM   8448  ND2 ASN A 531     -18.049 -52.422  10.654  1.00  6.200          N  
ATOM   8449  H   ASN A 531     -13.205 -52.439  10.034  1.00  5.260          H  
ATOM   8450  HA  ASN A 531     -15.370 -52.427   8.075  1.00  5.340          H  
ATOM   8451 1HB  ASN A 531     -15.687 -53.133  10.454  1.00  7.440          H  
ATOM   8452 2HB  ASN A 531     -15.297 -51.496  10.969  1.00  7.440          H  
ATOM   8453 1HD2 ASN A 531     -19.030 -52.220  10.595  1.00  7.440          H  
ATOM   8454 2HD2 ASN A 531     -17.734 -53.186  11.219  1.00  7.440          H  
ATOM   8455  N   SER A 532     -15.221 -50.130   7.257  1.00  4.910          N  
ATOM   8456  CA  SER A 532     -15.148 -48.809   6.629  1.00  5.220          C  
ATOM   8457  C   SER A 532     -15.984 -47.722   7.307  1.00  4.830          C  
ATOM   8458  O   SER A 532     -15.827 -46.537   7.003  1.00  4.950          O  
ATOM   8459  CB  SER A 532     -15.541 -48.922   5.169  1.00  7.180          C  
ATOM   8460  OG  SER A 532     -16.883 -49.292   5.035  1.00  7.180          O  
ATOM   8461  H   SER A 532     -15.528 -50.899   6.675  1.00  5.890          H  
ATOM   8462  HA  SER A 532     -14.106 -48.490   6.669  1.00  6.260          H  
ATOM   8463 1HB  SER A 532     -15.375 -47.965   4.676  1.00  8.620          H  
ATOM   8464 2HB  SER A 532     -14.906 -49.658   4.679  1.00  8.620          H  
ATOM   8465  HG  SER A 532     -17.051 -49.345   4.089  1.00  8.620          H  
ATOM   8466  N   HIS A 533     -16.885 -48.108   8.211  1.00  4.810          N  
ATOM   8467  CA  HIS A 533     -17.696 -47.128   8.918  1.00  4.870          C  
ATOM   8468  C   HIS A 533     -16.901 -46.464  10.046  1.00  4.240          C  
ATOM   8469  O   HIS A 533     -17.307 -45.417  10.559  1.00  4.370          O  
ATOM   8470  CB  HIS A 533     -18.964 -47.760   9.510  1.00  6.790          C  
ATOM   8471  CG  HIS A 533     -19.989 -48.194   8.494  1.00  6.790          C  
ATOM   8472  ND1 HIS A 533     -20.722 -47.292   7.742  1.00  6.790          N  
ATOM   8473  CD2 HIS A 533     -20.405 -49.426   8.113  1.00  6.790          C  
ATOM   8474  CE1 HIS A 533     -21.544 -47.955   6.945  1.00  6.790          C  
ATOM   8475  NE2 HIS A 533     -21.375 -49.248   7.152  1.00  6.790          N  
ATOM   8476  H   HIS A 533     -16.986 -49.099   8.432  1.00  5.770          H  
ATOM   8477  HA  HIS A 533     -18.003 -46.348   8.225  1.00  5.840          H  
ATOM   8478 1HB  HIS A 533     -18.690 -48.620  10.114  1.00  8.150          H  
ATOM   8479 2HB  HIS A 533     -19.439 -47.043  10.176  1.00  8.150          H  
ATOM   8480  HD1 HIS A 533     -20.791 -46.307   7.912  1.00  8.150          H  
ATOM   8481  HD2 HIS A 533     -20.120 -50.432   8.423  1.00  8.150          H  
ATOM   8482  HE1 HIS A 533     -22.212 -47.420   6.270  1.00  8.150          H  
ATOM   8483  N   GLU A 534     -15.784 -47.075  10.459  1.00  3.970          N  
ATOM   8484  CA  GLU A 534     -14.981 -46.507  11.531  1.00  3.740          C  
ATOM   8485  C   GLU A 534     -13.898 -45.626  10.932  1.00  2.930          C  
ATOM   8486  O   GLU A 534     -13.401 -45.878   9.831  1.00  2.920          O  
ATOM   8487  CB  GLU A 534     -14.385 -47.588  12.440  1.00  5.330          C  
ATOM   8488  CG  GLU A 534     -15.433 -48.372  13.245  1.00  5.330          C  
ATOM   8489  CD  GLU A 534     -14.827 -49.295  14.283  1.00  5.330          C  
ATOM   8490  OE1 GLU A 534     -13.628 -49.447  14.282  1.00  5.330          O  
ATOM   8491  OE2 GLU A 534     -15.571 -49.838  15.089  1.00  5.330          O  
ATOM   8492  H   GLU A 534     -15.459 -47.932   9.998  1.00  4.760          H  
ATOM   8493  HA  GLU A 534     -15.621 -45.877  12.148  1.00  4.490          H  
ATOM   8494 1HB  GLU A 534     -13.844 -48.312  11.828  1.00  6.390          H  
ATOM   8495 2HB  GLU A 534     -13.670 -47.140  13.131  1.00  6.390          H  
ATOM   8496 1HG  GLU A 534     -16.096 -47.666  13.741  1.00  6.390          H  
ATOM   8497 2HG  GLU A 534     -16.032 -48.960  12.546  1.00  6.390          H  
ATOM   8498  N   GLN A 535     -13.455 -44.611  11.673  1.00  2.610          N  
ATOM   8499  CA  GLN A 535     -12.439 -43.712  11.130  1.00  2.400          C  
ATOM   8500  C   GLN A 535     -11.025 -44.267  11.259  1.00  1.890          C  
ATOM   8501  O   GLN A 535     -10.188 -43.748  12.007  1.00  2.370          O  
ATOM   8502  CB  GLN A 535     -12.541 -42.345  11.804  1.00  3.440          C  
ATOM   8503  CG  GLN A 535     -13.891 -41.682  11.616  1.00  3.440          C  
ATOM   8504  CD  GLN A 535     -14.201 -41.443  10.160  1.00  3.440          C  
ATOM   8505  OE1 GLN A 535     -13.474 -40.731   9.464  1.00  3.440          O  
ATOM   8506  NE2 GLN A 535     -15.282 -42.046   9.686  1.00  3.440          N  
ATOM   8507  H   GLN A 535     -13.848 -44.451  12.589  1.00  3.130          H  
ATOM   8508  HA  GLN A 535     -12.638 -43.582  10.066  1.00  2.880          H  
ATOM   8509 1HB  GLN A 535     -12.338 -42.436  12.870  1.00  4.130          H  
ATOM   8510 2HB  GLN A 535     -11.801 -41.681  11.384  1.00  4.130          H  
ATOM   8511 1HG  GLN A 535     -14.669 -42.320  12.031  1.00  4.130          H  
ATOM   8512 2HG  GLN A 535     -13.883 -40.719  12.127  1.00  4.130          H  
ATOM   8513 1HE2 GLN A 535     -15.541 -41.936   8.724  1.00  4.130          H  
ATOM   8514 2HE2 GLN A 535     -15.846 -42.619  10.291  1.00  4.130          H  
ATOM   8515  N   LEU A 536     -10.795 -45.328  10.498  1.00  1.680          N  
ATOM   8516  CA  LEU A 536      -9.561 -46.094  10.482  1.00  2.000          C  
ATOM   8517  C   LEU A 536      -8.474 -45.324   9.753  1.00  1.600          C  
ATOM   8518  O   LEU A 536      -7.311 -45.303  10.174  1.00  1.860          O  
ATOM   8519  CB  LEU A 536      -9.852 -47.412   9.756  1.00  2.670          C  
ATOM   8520  CG  LEU A 536     -10.871 -48.367  10.456  1.00  2.670          C  
ATOM   8521  CD1 LEU A 536     -11.248 -49.480   9.497  1.00  2.670          C  
ATOM   8522  CD2 LEU A 536     -10.271 -48.965  11.738  1.00  2.670          C  
ATOM   8523  H   LEU A 536     -11.590 -45.635   9.929  1.00  2.020          H  
ATOM   8524  HA  LEU A 536      -9.235 -46.268  11.505  1.00  2.400          H  
ATOM   8525 1HB  LEU A 536     -10.251 -47.181   8.772  1.00  3.210          H  
ATOM   8526 2HB  LEU A 536      -8.917 -47.954   9.627  1.00  3.210          H  
ATOM   8527  HG  LEU A 536     -11.773 -47.817  10.705  1.00  3.210          H  
ATOM   8528 1HD1 LEU A 536     -11.966 -50.135   9.983  1.00  3.210          H  
ATOM   8529 2HD1 LEU A 536     -11.699 -49.059   8.598  1.00  3.210          H  
ATOM   8530 3HD1 LEU A 536     -10.363 -50.047   9.228  1.00  3.210          H  
ATOM   8531 1HD2 LEU A 536     -11.006 -49.633  12.196  1.00  3.210          H  
ATOM   8532 2HD2 LEU A 536      -9.373 -49.534  11.488  1.00  3.210          H  
ATOM   8533 3HD2 LEU A 536     -10.019 -48.180  12.441  1.00  3.210          H  
ATOM   8534  N   THR A 537      -8.882 -44.657   8.672  1.00  1.190          N  
ATOM   8535  CA  THR A 537      -7.993 -43.879   7.832  1.00  0.910          C  
ATOM   8536  C   THR A 537      -7.431 -42.742   8.670  1.00  0.920          C  
ATOM   8537  O   THR A 537      -6.231 -42.466   8.650  1.00  0.800          O  
ATOM   8538  CB  THR A 537      -8.765 -43.312   6.608  1.00  1.390          C  
ATOM   8539  OG1 THR A 537      -9.309 -44.393   5.833  1.00  1.390          O  
ATOM   8540  CG2 THR A 537      -7.836 -42.527   5.716  1.00  1.390          C  
ATOM   8541  H   THR A 537      -9.851 -44.727   8.401  1.00  1.430          H  
ATOM   8542  HA  THR A 537      -7.169 -44.508   7.491  1.00  1.090          H  
ATOM   8543  HB  THR A 537      -9.572 -42.668   6.954  1.00  1.660          H  
ATOM   8544  HG1 THR A 537      -9.890 -44.039   5.149  1.00  1.660          H  
ATOM   8545 1HG2 THR A 537      -8.394 -42.144   4.862  1.00  1.660          H  
ATOM   8546 2HG2 THR A 537      -7.401 -41.691   6.264  1.00  1.660          H  
ATOM   8547 3HG2 THR A 537      -7.053 -43.188   5.362  1.00  1.660          H  
ATOM   8548  N   LYS A 538      -8.317 -42.080   9.419  1.00  1.170          N  
ATOM   8549  CA  LYS A 538      -7.937 -40.955  10.258  1.00  1.270          C  
ATOM   8550  C   LYS A 538      -6.923 -41.355  11.319  1.00  1.210          C  
ATOM   8551  O   LYS A 538      -5.929 -40.646  11.509  1.00  1.190          O  
ATOM   8552  CB  LYS A 538      -9.159 -40.334  10.927  1.00  1.740          C  
ATOM   8553  CG  LYS A 538      -8.856 -39.097  11.784  1.00  1.740          C  
ATOM   8554  CD  LYS A 538     -10.138 -38.490  12.367  1.00  1.740          C  
ATOM   8555  CE  LYS A 538      -9.829 -37.280  13.252  1.00  1.740          C  
ATOM   8556  NZ  LYS A 538     -11.067 -36.674  13.830  1.00  1.740          N  
ATOM   8557  H   LYS A 538      -9.280 -42.375   9.386  1.00  1.400          H  
ATOM   8558  HA  LYS A 538      -7.473 -40.200   9.623  1.00  1.520          H  
ATOM   8559 1HB  LYS A 538      -9.905 -40.072  10.176  1.00  2.090          H  
ATOM   8560 2HB  LYS A 538      -9.601 -41.075  11.591  1.00  2.090          H  
ATOM   8561 1HG  LYS A 538      -8.197 -39.379  12.610  1.00  2.090          H  
ATOM   8562 2HG  LYS A 538      -8.344 -38.351  11.175  1.00  2.090          H  
ATOM   8563 1HD  LYS A 538     -10.801 -38.183  11.555  1.00  2.090          H  
ATOM   8564 2HD  LYS A 538     -10.651 -39.246  12.965  1.00  2.090          H  
ATOM   8565 1HE  LYS A 538      -9.177 -37.594  14.066  1.00  2.090          H  
ATOM   8566 2HE  LYS A 538      -9.314 -36.527  12.656  1.00  2.090          H  
ATOM   8567 1HZ  LYS A 538     -10.817 -35.881  14.405  1.00  2.090          H  
ATOM   8568 2HZ  LYS A 538     -11.676 -36.367  13.083  1.00  2.090          H  
ATOM   8569 3HZ  LYS A 538     -11.548 -37.359  14.395  1.00  2.090          H  
ATOM   8570  N   GLU A 539      -7.155 -42.478  12.019  1.00  1.260          N  
ATOM   8571  CA  GLU A 539      -6.202 -42.871  13.052  1.00  1.330          C  
ATOM   8572  C   GLU A 539      -4.837 -43.179  12.472  1.00  1.150          C  
ATOM   8573  O   GLU A 539      -3.815 -42.767  13.034  1.00  1.150          O  
ATOM   8574  CB  GLU A 539      -6.716 -44.089  13.824  1.00  1.830          C  
ATOM   8575  CG  GLU A 539      -7.871 -43.785  14.755  1.00  1.830          C  
ATOM   8576  CD  GLU A 539      -7.433 -42.888  15.875  1.00  1.830          C  
ATOM   8577  OE1 GLU A 539      -6.477 -43.232  16.533  1.00  1.830          O  
ATOM   8578  OE2 GLU A 539      -8.019 -41.853  16.051  1.00  1.830          O  
ATOM   8579  H   GLU A 539      -8.009 -43.025  11.871  1.00  1.510          H  
ATOM   8580  HA  GLU A 539      -6.093 -42.040  13.749  1.00  1.600          H  
ATOM   8581 1HB  GLU A 539      -7.053 -44.847  13.111  1.00  2.200          H  
ATOM   8582 2HB  GLU A 539      -5.905 -44.523  14.407  1.00  2.200          H  
ATOM   8583 1HG  GLU A 539      -8.667 -43.296  14.190  1.00  2.200          H  
ATOM   8584 2HG  GLU A 539      -8.264 -44.716  15.160  1.00  2.200          H  
ATOM   8585  N   LEU A 540      -4.800 -43.821  11.308  1.00  1.030          N  
ATOM   8586  CA  LEU A 540      -3.515 -44.116  10.719  1.00  0.920          C  
ATOM   8587  C   LEU A 540      -2.789 -42.848  10.294  1.00  0.820          C  
ATOM   8588  O   LEU A 540      -1.573 -42.715  10.501  1.00  0.850          O  
ATOM   8589  CB  LEU A 540      -3.668 -45.049   9.521  1.00  1.330          C  
ATOM   8590  CG  LEU A 540      -2.363 -45.428   8.821  1.00  1.330          C  
ATOM   8591  CD1 LEU A 540      -1.427 -46.101   9.774  1.00  1.330          C  
ATOM   8592  CD2 LEU A 540      -2.647 -46.359   7.721  1.00  1.330          C  
ATOM   8593  H   LEU A 540      -5.666 -44.166  10.872  1.00  1.240          H  
ATOM   8594  HA  LEU A 540      -2.929 -44.613  11.481  1.00  1.100          H  
ATOM   8595 1HB  LEU A 540      -4.164 -45.956   9.839  1.00  1.600          H  
ATOM   8596 2HB  LEU A 540      -4.316 -44.561   8.797  1.00  1.600          H  
ATOM   8597  HG  LEU A 540      -1.885 -44.533   8.427  1.00  1.600          H  
ATOM   8598 1HD1 LEU A 540      -0.572 -46.354   9.240  1.00  1.600          H  
ATOM   8599 2HD1 LEU A 540      -1.144 -45.459  10.602  1.00  1.600          H  
ATOM   8600 3HD1 LEU A 540      -1.891 -46.992  10.146  1.00  1.600          H  
ATOM   8601 1HD2 LEU A 540      -1.704 -46.589   7.259  1.00  1.600          H  
ATOM   8602 2HD2 LEU A 540      -3.100 -47.261   8.112  1.00  1.600          H  
ATOM   8603 3HD2 LEU A 540      -3.312 -45.907   7.003  1.00  1.600          H  
ATOM   8604  N   LYS A 541      -3.527 -41.924   9.675  1.00  0.790          N  
ATOM   8605  CA  LYS A 541      -2.963 -40.684   9.181  1.00  0.770          C  
ATOM   8606  C   LYS A 541      -2.339 -39.916  10.332  1.00  0.790          C  
ATOM   8607  O   LYS A 541      -1.204 -39.434  10.234  1.00  0.760          O  
ATOM   8608  CB  LYS A 541      -4.060 -39.853   8.504  1.00  1.090          C  
ATOM   8609  CG  LYS A 541      -3.616 -38.577   7.829  1.00  1.090          C  
ATOM   8610  CD  LYS A 541      -4.804 -37.892   7.157  1.00  1.090          C  
ATOM   8611  CE  LYS A 541      -4.395 -36.593   6.485  1.00  1.090          C  
ATOM   8612  NZ  LYS A 541      -5.550 -35.927   5.818  1.00  1.090          N  
ATOM   8613  H   LYS A 541      -4.523 -42.105   9.506  1.00  0.950          H  
ATOM   8614  HA  LYS A 541      -2.186 -40.917   8.457  1.00  0.920          H  
ATOM   8615 1HB  LYS A 541      -4.573 -40.452   7.765  1.00  1.300          H  
ATOM   8616 2HB  LYS A 541      -4.805 -39.584   9.254  1.00  1.300          H  
ATOM   8617 1HG  LYS A 541      -3.143 -37.901   8.545  1.00  1.300          H  
ATOM   8618 2HG  LYS A 541      -2.903 -38.830   7.054  1.00  1.300          H  
ATOM   8619 1HD  LYS A 541      -5.226 -38.560   6.404  1.00  1.300          H  
ATOM   8620 2HD  LYS A 541      -5.572 -37.683   7.903  1.00  1.300          H  
ATOM   8621 1HE  LYS A 541      -3.981 -35.919   7.232  1.00  1.300          H  
ATOM   8622 2HE  LYS A 541      -3.627 -36.804   5.734  1.00  1.300          H  
ATOM   8623 1HZ  LYS A 541      -5.238 -35.073   5.383  1.00  1.300          H  
ATOM   8624 2HZ  LYS A 541      -5.929 -36.545   5.113  1.00  1.300          H  
ATOM   8625 3HZ  LYS A 541      -6.264 -35.716   6.502  1.00  1.300          H  
ATOM   8626  N   ARG A 542      -3.080 -39.828  11.444  1.00  0.860          N  
ATOM   8627  CA  ARG A 542      -2.628 -39.117  12.621  1.00  0.930          C  
ATOM   8628  C   ARG A 542      -1.326 -39.661  13.163  1.00  0.940          C  
ATOM   8629  O   ARG A 542      -0.382 -38.899  13.377  1.00  0.930          O  
ATOM   8630  CB  ARG A 542      -3.686 -39.166  13.717  1.00  1.270          C  
ATOM   8631  CG  ARG A 542      -3.308 -38.432  15.013  1.00  1.270          C  
ATOM   8632  CD  ARG A 542      -4.385 -38.501  16.060  1.00  1.270          C  
ATOM   8633  NE  ARG A 542      -4.661 -39.866  16.548  1.00  1.270          N  
ATOM   8634  CZ  ARG A 542      -3.919 -40.558  17.456  1.00  1.270          C  
ATOM   8635  NH1 ARG A 542      -2.816 -40.050  17.989  1.00  1.270          N  
ATOM   8636  NH2 ARG A 542      -4.313 -41.770  17.823  1.00  1.270          N  
ATOM   8637  H   ARG A 542      -4.018 -40.242  11.455  1.00  1.030          H  
ATOM   8638  HA  ARG A 542      -2.471 -38.075  12.344  1.00  1.120          H  
ATOM   8639 1HB  ARG A 542      -4.615 -38.740  13.341  1.00  1.530          H  
ATOM   8640 2HB  ARG A 542      -3.890 -40.208  13.971  1.00  1.530          H  
ATOM   8641 1HG  ARG A 542      -2.405 -38.876  15.428  1.00  1.530          H  
ATOM   8642 2HG  ARG A 542      -3.115 -37.383  14.792  1.00  1.530          H  
ATOM   8643 1HD  ARG A 542      -4.090 -37.886  16.910  1.00  1.530          H  
ATOM   8644 2HD  ARG A 542      -5.310 -38.105  15.638  1.00  1.530          H  
ATOM   8645  HE  ARG A 542      -5.506 -40.324  16.197  1.00  1.530          H  
ATOM   8646 1HH1 ARG A 542      -2.457 -39.116  17.736  1.00  1.530          H  
ATOM   8647 2HH1 ARG A 542      -2.285 -40.587  18.656  1.00  1.530          H  
ATOM   8648 1HH2 ARG A 542      -5.174 -42.185  17.421  1.00  1.530          H  
ATOM   8649 2HH2 ARG A 542      -3.781 -42.296  18.493  1.00  1.530          H  
ATOM   8650  N   VAL A 543      -1.244 -40.969  13.378  1.00  0.990          N  
ATOM   8651  CA  VAL A 543      -0.020 -41.478  13.975  1.00  1.080          C  
ATOM   8652  C   VAL A 543       1.189 -41.369  13.049  1.00  0.990          C  
ATOM   8653  O   VAL A 543       2.314 -41.179  13.527  1.00  1.030          O  
ATOM   8654  CB  VAL A 543      -0.196 -42.915  14.476  1.00  1.480          C  
ATOM   8655  CG1 VAL A 543      -1.290 -42.948  15.547  1.00  1.480          C  
ATOM   8656  CG2 VAL A 543      -0.553 -43.822  13.353  1.00  1.480          C  
ATOM   8657  H   VAL A 543      -2.045 -41.575  13.162  1.00  1.190          H  
ATOM   8658  HA  VAL A 543       0.185 -40.868  14.856  1.00  1.300          H  
ATOM   8659  HB  VAL A 543       0.735 -43.247  14.932  1.00  1.770          H  
ATOM   8660 1HG1 VAL A 543      -1.408 -43.964  15.925  1.00  1.770          H  
ATOM   8661 2HG1 VAL A 543      -1.009 -42.284  16.367  1.00  1.770          H  
ATOM   8662 3HG1 VAL A 543      -2.236 -42.611  15.121  1.00  1.770          H  
ATOM   8663 1HG2 VAL A 543      -0.650 -44.790  13.760  1.00  1.770          H  
ATOM   8664 2HG2 VAL A 543      -1.476 -43.510  12.922  1.00  1.770          H  
ATOM   8665 3HG2 VAL A 543       0.202 -43.835  12.589  1.00  1.770          H  
ATOM   8666  N   CYS A 544       0.985 -41.506  11.732  1.00  0.890          N  
ATOM   8667  CA  CYS A 544       2.099 -41.385  10.805  1.00  0.870          C  
ATOM   8668  C   CYS A 544       2.660 -39.960  10.837  1.00  0.800          C  
ATOM   8669  O   CYS A 544       3.881 -39.760  10.909  1.00  0.840          O  
ATOM   8670  CB  CYS A 544       1.618 -41.691   9.402  1.00  1.230          C  
ATOM   8671  SG  CYS A 544       1.152 -43.415   9.112  1.00  1.230          S  
ATOM   8672  H   CYS A 544       0.045 -41.721  11.376  1.00  1.070          H  
ATOM   8673  HA  CYS A 544       2.878 -42.090  11.092  1.00  1.040          H  
ATOM   8674 1HB  CYS A 544       0.743 -41.084   9.234  1.00  1.470          H  
ATOM   8675 2HB  CYS A 544       2.366 -41.396   8.680  1.00  1.470          H  
ATOM   8676  HG  CYS A 544      -0.031 -43.338   9.787  1.00  1.470          H  
ATOM   8677  N   LYS A 545       1.751 -38.969  10.850  1.00  0.760          N  
ATOM   8678  CA  LYS A 545       2.119 -37.563  10.897  1.00  0.750          C  
ATOM   8679  C   LYS A 545       2.871 -37.242  12.180  1.00  0.800          C  
ATOM   8680  O   LYS A 545       3.923 -36.589  12.140  1.00  0.780          O  
ATOM   8681  CB  LYS A 545       0.866 -36.689  10.779  1.00  1.050          C  
ATOM   8682  CG  LYS A 545       1.109 -35.176  10.772  1.00  1.050          C  
ATOM   8683  CD  LYS A 545      -0.198 -34.412  10.595  1.00  1.050          C  
ATOM   8684  CE  LYS A 545       0.031 -32.907  10.620  1.00  1.050          C  
ATOM   8685  NZ  LYS A 545      -1.248 -32.143  10.477  1.00  1.050          N  
ATOM   8686  H   LYS A 545       0.754 -39.204  10.773  1.00  0.910          H  
ATOM   8687  HA  LYS A 545       2.777 -37.357  10.057  1.00  0.900          H  
ATOM   8688 1HB  LYS A 545       0.338 -36.950   9.860  1.00  1.260          H  
ATOM   8689 2HB  LYS A 545       0.191 -36.921  11.607  1.00  1.260          H  
ATOM   8690 1HG  LYS A 545       1.589 -34.865  11.701  1.00  1.260          H  
ATOM   8691 2HG  LYS A 545       1.757 -34.929   9.955  1.00  1.260          H  
ATOM   8692 1HD  LYS A 545      -0.647 -34.686   9.637  1.00  1.260          H  
ATOM   8693 2HD  LYS A 545      -0.889 -34.685  11.393  1.00  1.260          H  
ATOM   8694 1HE  LYS A 545       0.503 -32.635  11.563  1.00  1.260          H  
ATOM   8695 2HE  LYS A 545       0.699 -32.635   9.798  1.00  1.260          H  
ATOM   8696 1HZ  LYS A 545      -1.053 -31.153  10.498  1.00  1.260          H  
ATOM   8697 2HZ  LYS A 545      -1.687 -32.380   9.599  1.00  1.260          H  
ATOM   8698 3HZ  LYS A 545      -1.870 -32.377  11.237  1.00  1.260          H  
ATOM   8699  N   GLU A 546       2.333 -37.707  13.320  1.00  0.880          N  
ATOM   8700  CA  GLU A 546       2.951 -37.469  14.615  1.00  0.960          C  
ATOM   8701  C   GLU A 546       4.332 -38.088  14.695  1.00  0.980          C  
ATOM   8702  O   GLU A 546       5.278 -37.431  15.126  1.00  0.980          O  
ATOM   8703  CB  GLU A 546       2.101 -38.055  15.740  1.00  1.310          C  
ATOM   8704  CG  GLU A 546       0.791 -37.343  16.050  1.00  1.310          C  
ATOM   8705  CD  GLU A 546       0.004 -38.098  17.090  1.00  1.310          C  
ATOM   8706  OE1 GLU A 546       0.498 -39.112  17.532  1.00  1.310          O  
ATOM   8707  OE2 GLU A 546      -1.090 -37.688  17.424  1.00  1.310          O  
ATOM   8708  H   GLU A 546       1.447 -38.222  13.286  1.00  1.060          H  
ATOM   8709  HA  GLU A 546       3.038 -36.394  14.761  1.00  1.150          H  
ATOM   8710 1HB  GLU A 546       1.847 -39.080  15.475  1.00  1.570          H  
ATOM   8711 2HB  GLU A 546       2.685 -38.106  16.637  1.00  1.570          H  
ATOM   8712 1HG  GLU A 546       1.010 -36.344  16.420  1.00  1.570          H  
ATOM   8713 2HG  GLU A 546       0.204 -37.245  15.144  1.00  1.570          H  
ATOM   8714  N   THR A 547       4.498 -39.300  14.153  1.00  1.000          N  
ATOM   8715  CA  THR A 547       5.787 -39.975  14.187  1.00  1.060          C  
ATOM   8716  C   THR A 547       6.847 -39.104  13.553  1.00  0.980          C  
ATOM   8717  O   THR A 547       7.921 -38.890  14.135  1.00  1.010          O  
ATOM   8718  CB  THR A 547       5.722 -41.325  13.438  1.00  1.460          C  
ATOM   8719  OG1 THR A 547       4.781 -42.190  14.093  1.00  1.460          O  
ATOM   8720  CG2 THR A 547       7.105 -42.002  13.397  1.00  1.460          C  
ATOM   8721  H   THR A 547       3.690 -39.810  13.792  1.00  1.200          H  
ATOM   8722  HA  THR A 547       6.061 -40.154  15.225  1.00  1.270          H  
ATOM   8723  HB  THR A 547       5.384 -41.156  12.419  1.00  1.750          H  
ATOM   8724  HG1 THR A 547       3.868 -41.852  13.956  1.00  1.750          H  
ATOM   8725 1HG2 THR A 547       7.017 -42.947  12.866  1.00  1.750          H  
ATOM   8726 2HG2 THR A 547       7.826 -41.369  12.882  1.00  1.750          H  
ATOM   8727 3HG2 THR A 547       7.446 -42.187  14.413  1.00  1.750          H  
ATOM   8728  N   VAL A 548       6.535 -38.563  12.380  1.00  0.900          N  
ATOM   8729  CA  VAL A 548       7.476 -37.707  11.696  1.00  0.880          C  
ATOM   8730  C   VAL A 548       7.746 -36.443  12.493  1.00  0.790          C  
ATOM   8731  O   VAL A 548       8.901 -36.056  12.672  1.00  0.770          O  
ATOM   8732  CB  VAL A 548       6.932 -37.306  10.330  1.00  1.240          C  
ATOM   8733  CG1 VAL A 548       7.812 -36.276   9.695  1.00  1.240          C  
ATOM   8734  CG2 VAL A 548       6.865 -38.459   9.473  1.00  1.240          C  
ATOM   8735  H   VAL A 548       5.630 -38.808  11.956  1.00  1.080          H  
ATOM   8736  HA  VAL A 548       8.412 -38.252  11.566  1.00  1.060          H  
ATOM   8737  HB  VAL A 548       5.940 -36.888  10.455  1.00  1.490          H  
ATOM   8738 1HG1 VAL A 548       7.392 -36.005   8.750  1.00  1.490          H  
ATOM   8739 2HG1 VAL A 548       7.875 -35.396  10.306  1.00  1.490          H  
ATOM   8740 3HG1 VAL A 548       8.806 -36.689   9.553  1.00  1.490          H  
ATOM   8741 1HG2 VAL A 548       6.488 -38.132   8.538  1.00  1.490          H  
ATOM   8742 2HG2 VAL A 548       7.841 -38.847   9.355  1.00  1.490          H  
ATOM   8743 3HG2 VAL A 548       6.214 -39.221   9.899  1.00  1.490          H  
ATOM   8744  N   SER A 549       6.685 -35.796  12.980  1.00  0.780          N  
ATOM   8745  CA  SER A 549       6.833 -34.546  13.708  1.00  0.740          C  
ATOM   8746  C   SER A 549       7.715 -34.688  14.921  1.00  0.760          C  
ATOM   8747  O   SER A 549       8.693 -33.945  15.078  1.00  0.720          O  
ATOM   8748  CB  SER A 549       5.475 -34.056  14.166  1.00  1.050          C  
ATOM   8749  OG  SER A 549       5.591 -32.860  14.875  1.00  1.050          O  
ATOM   8750  H   SER A 549       5.743 -36.161  12.807  1.00  0.940          H  
ATOM   8751  HA  SER A 549       7.282 -33.810  13.046  1.00  0.890          H  
ATOM   8752 1HB  SER A 549       4.819 -33.923  13.316  1.00  1.260          H  
ATOM   8753 2HB  SER A 549       5.020 -34.809  14.804  1.00  1.260          H  
ATOM   8754  HG  SER A 549       4.698 -32.602  15.103  1.00  1.260          H  
ATOM   8755  N   TYR A 550       7.425 -35.669  15.768  1.00  0.850          N  
ATOM   8756  CA  TYR A 550       8.197 -35.830  16.979  1.00  0.910          C  
ATOM   8757  C   TYR A 550       9.632 -36.197  16.686  1.00  0.900          C  
ATOM   8758  O   TYR A 550      10.550 -35.658  17.309  1.00  0.910          O  
ATOM   8759  CB  TYR A 550       7.593 -36.916  17.875  1.00  1.250          C  
ATOM   8760  CG  TYR A 550       6.305 -36.534  18.571  1.00  1.250          C  
ATOM   8761  CD1 TYR A 550       5.130 -37.228  18.299  1.00  1.250          C  
ATOM   8762  CD2 TYR A 550       6.293 -35.488  19.484  1.00  1.250          C  
ATOM   8763  CE1 TYR A 550       3.958 -36.875  18.936  1.00  1.250          C  
ATOM   8764  CE2 TYR A 550       5.116 -35.139  20.115  1.00  1.250          C  
ATOM   8765  CZ  TYR A 550       3.954 -35.831  19.841  1.00  1.250          C  
ATOM   8766  OH  TYR A 550       2.782 -35.485  20.471  1.00  1.250          O  
ATOM   8767  H   TYR A 550       6.626 -36.277  15.572  1.00  1.020          H  
ATOM   8768  HA  TYR A 550       8.200 -34.880  17.510  1.00  1.090          H  
ATOM   8769 1HB  TYR A 550       7.393 -37.801  17.263  1.00  1.500          H  
ATOM   8770 2HB  TYR A 550       8.317 -37.203  18.632  1.00  1.500          H  
ATOM   8771  HD1 TYR A 550       5.133 -38.052  17.586  1.00  1.500          H  
ATOM   8772  HD2 TYR A 550       7.209 -34.940  19.704  1.00  1.500          H  
ATOM   8773  HE1 TYR A 550       3.035 -37.417  18.731  1.00  1.500          H  
ATOM   8774  HE2 TYR A 550       5.105 -34.317  20.831  1.00  1.500          H  
ATOM   8775  HH  TYR A 550       2.073 -36.062  20.166  1.00  1.500          H  
ATOM   8776  N   PHE A 551       9.845 -37.099  15.728  1.00  0.910          N  
ATOM   8777  CA  PHE A 551      11.181 -37.556  15.436  1.00  0.960          C  
ATOM   8778  C   PHE A 551      12.057 -36.439  14.864  1.00  0.940          C  
ATOM   8779  O   PHE A 551      13.204 -36.260  15.304  1.00  0.970          O  
ATOM   8780  CB  PHE A 551      11.116 -38.743  14.483  1.00  1.320          C  
ATOM   8781  CG  PHE A 551      12.410 -39.405  14.296  1.00  1.320          C  
ATOM   8782  CD1 PHE A 551      12.851 -40.292  15.255  1.00  1.320          C  
ATOM   8783  CD2 PHE A 551      13.188 -39.172  13.213  1.00  1.320          C  
ATOM   8784  CE1 PHE A 551      14.048 -40.925  15.121  1.00  1.320          C  
ATOM   8785  CE2 PHE A 551      14.371 -39.816  13.070  1.00  1.320          C  
ATOM   8786  CZ  PHE A 551      14.808 -40.680  14.024  1.00  1.320          C  
ATOM   8787  H   PHE A 551       9.065 -37.529  15.226  1.00  1.090          H  
ATOM   8788  HA  PHE A 551      11.634 -37.894  16.366  1.00  1.150          H  
ATOM   8789 1HB  PHE A 551      10.404 -39.472  14.864  1.00  1.590          H  
ATOM   8790 2HB  PHE A 551      10.745 -38.409  13.510  1.00  1.590          H  
ATOM   8791  HD1 PHE A 551      12.229 -40.484  16.132  1.00  1.590          H  
ATOM   8792  HD2 PHE A 551      12.850 -38.468  12.455  1.00  1.590          H  
ATOM   8793  HE1 PHE A 551      14.391 -41.624  15.887  1.00  1.590          H  
ATOM   8794  HE2 PHE A 551      14.970 -39.646  12.191  1.00  1.590          H  
ATOM   8795  HZ  PHE A 551      15.758 -41.175  13.906  1.00  1.590          H  
ATOM   8796  N   ILE A 552      11.545 -35.689  13.872  1.00  0.890          N  
ATOM   8797  CA  ILE A 552      12.351 -34.640  13.270  1.00  0.890          C  
ATOM   8798  C   ILE A 552      12.618 -33.558  14.288  1.00  0.880          C  
ATOM   8799  O   ILE A 552      13.739 -33.069  14.385  1.00  0.950          O  
ATOM   8800  CB  ILE A 552      11.736 -33.999  12.009  1.00  1.250          C  
ATOM   8801  CG1 ILE A 552      11.668 -35.039  10.904  1.00  1.250          C  
ATOM   8802  CG2 ILE A 552      12.608 -32.763  11.547  1.00  1.250          C  
ATOM   8803  CD1 ILE A 552      10.884 -34.626   9.713  1.00  1.250          C  
ATOM   8804  H   ILE A 552      10.583 -35.850  13.542  1.00  1.070          H  
ATOM   8805  HA  ILE A 552      13.312 -35.075  12.984  1.00  1.070          H  
ATOM   8806  HB  ILE A 552      10.713 -33.676  12.230  1.00  1.500          H  
ATOM   8807 1HG1 ILE A 552      12.658 -35.307  10.589  1.00  1.500          H  
ATOM   8808 2HG1 ILE A 552      11.183 -35.921  11.322  1.00  1.500          H  
ATOM   8809 1HG2 ILE A 552      12.183 -32.306  10.670  1.00  1.500          H  
ATOM   8810 2HG2 ILE A 552      12.646 -32.005  12.332  1.00  1.500          H  
ATOM   8811 3HG2 ILE A 552      13.622 -33.095  11.325  1.00  1.500          H  
ATOM   8812 1HD1 ILE A 552      10.875 -35.450   9.035  1.00  1.500          H  
ATOM   8813 2HD1 ILE A 552       9.876 -34.378  10.004  1.00  1.500          H  
ATOM   8814 3HD1 ILE A 552      11.334 -33.780   9.235  1.00  1.500          H  
ATOM   8815  N   TRP A 553      11.588 -33.115  15.019  1.00  0.840          N  
ATOM   8816  CA  TRP A 553      11.823 -32.063  15.991  1.00  0.880          C  
ATOM   8817  C   TRP A 553      12.892 -32.457  17.008  1.00  0.940          C  
ATOM   8818  O   TRP A 553      13.887 -31.749  17.199  1.00  1.030          O  
ATOM   8819  CB  TRP A 553      10.550 -31.697  16.739  1.00  1.220          C  
ATOM   8820  CG  TRP A 553      10.798 -30.617  17.725  1.00  1.220          C  
ATOM   8821  CD1 TRP A 553      10.955 -30.741  19.069  1.00  1.220          C  
ATOM   8822  CD2 TRP A 553      10.943 -29.220  17.432  1.00  1.220          C  
ATOM   8823  NE1 TRP A 553      11.191 -29.513  19.625  1.00  1.220          N  
ATOM   8824  CE2 TRP A 553      11.189 -28.573  18.630  1.00  1.220          C  
ATOM   8825  CE3 TRP A 553      10.889 -28.492  16.271  1.00  1.220          C  
ATOM   8826  CZ2 TRP A 553      11.385 -27.209  18.690  1.00  1.220          C  
ATOM   8827  CZ3 TRP A 553      11.086 -27.133  16.310  1.00  1.220          C  
ATOM   8828  CH2 TRP A 553      11.331 -26.501  17.490  1.00  1.220          C  
ATOM   8829  H   TRP A 553      10.646 -33.503  14.910  1.00  1.010          H  
ATOM   8830  HA  TRP A 553      12.165 -31.180  15.454  1.00  1.060          H  
ATOM   8831 1HB  TRP A 553       9.788 -31.364  16.028  1.00  1.460          H  
ATOM   8832 2HB  TRP A 553      10.158 -32.575  17.254  1.00  1.460          H  
ATOM   8833  HD1 TRP A 553      10.908 -31.681  19.615  1.00  1.460          H  
ATOM   8834  HE1 TRP A 553      11.348 -29.328  20.606  1.00  1.460          H  
ATOM   8835  HE3 TRP A 553      10.696 -28.994  15.352  1.00  1.460          H  
ATOM   8836  HZ2 TRP A 553      11.584 -26.693  19.627  1.00  1.460          H  
ATOM   8837  HZ3 TRP A 553      11.044 -26.577  15.375  1.00  1.460          H  
ATOM   8838  HH2 TRP A 553      11.488 -25.424  17.495  1.00  1.460          H  
ATOM   8839  N   LYS A 554      12.738 -33.623  17.636  1.00  0.960          N  
ATOM   8840  CA  LYS A 554      13.699 -34.044  18.646  1.00  1.050          C  
ATOM   8841  C   LYS A 554      15.137 -34.128  18.124  1.00  1.070          C  
ATOM   8842  O   LYS A 554      16.073 -33.771  18.844  1.00  1.140          O  
ATOM   8843  CB  LYS A 554      13.280 -35.388  19.235  1.00  1.430          C  
ATOM   8844  CG  LYS A 554      12.040 -35.319  20.141  1.00  1.430          C  
ATOM   8845  CD  LYS A 554      11.644 -36.706  20.655  1.00  1.430          C  
ATOM   8846  CE  LYS A 554      10.397 -36.646  21.541  1.00  1.430          C  
ATOM   8847  NZ  LYS A 554      10.008 -37.998  22.054  1.00  1.430          N  
ATOM   8848  H   LYS A 554      11.920 -34.207  17.444  1.00  1.150          H  
ATOM   8849  HA  LYS A 554      13.686 -33.304  19.446  1.00  1.260          H  
ATOM   8850 1HB  LYS A 554      13.055 -36.075  18.412  1.00  1.720          H  
ATOM   8851 2HB  LYS A 554      14.105 -35.814  19.802  1.00  1.720          H  
ATOM   8852 1HG  LYS A 554      12.263 -34.677  20.991  1.00  1.720          H  
ATOM   8853 2HG  LYS A 554      11.210 -34.881  19.593  1.00  1.720          H  
ATOM   8854 1HD  LYS A 554      11.431 -37.350  19.798  1.00  1.720          H  
ATOM   8855 2HD  LYS A 554      12.468 -37.139  21.220  1.00  1.720          H  
ATOM   8856 1HE  LYS A 554      10.589 -35.988  22.385  1.00  1.720          H  
ATOM   8857 2HE  LYS A 554       9.568 -36.241  20.957  1.00  1.720          H  
ATOM   8858 1HZ  LYS A 554       9.180 -37.916  22.630  1.00  1.720          H  
ATOM   8859 2HZ  LYS A 554       9.815 -38.613  21.276  1.00  1.720          H  
ATOM   8860 3HZ  LYS A 554      10.762 -38.382  22.606  1.00  1.720          H  
ATOM   8861  N   ASN A 555      15.325 -34.587  16.882  1.00  1.040          N  
ATOM   8862  CA  ASN A 555      16.664 -34.707  16.318  1.00  1.090          C  
ATOM   8863  C   ASN A 555      17.235 -33.437  15.661  1.00  1.050          C  
ATOM   8864  O   ASN A 555      18.446 -33.210  15.723  1.00  1.140          O  
ATOM   8865  CB  ASN A 555      16.675 -35.846  15.328  1.00  1.510          C  
ATOM   8866  CG  ASN A 555      16.621 -37.192  15.995  1.00  1.510          C  
ATOM   8867  OD1 ASN A 555      17.648 -37.723  16.443  1.00  1.510          O  
ATOM   8868  ND2 ASN A 555      15.454 -37.741  16.100  1.00  1.510          N  
ATOM   8869  H   ASN A 555      14.520 -34.925  16.342  1.00  1.250          H  
ATOM   8870  HA  ASN A 555      17.338 -34.965  17.133  1.00  1.310          H  
ATOM   8871 1HB  ASN A 555      15.803 -35.741  14.685  1.00  1.810          H  
ATOM   8872 2HB  ASN A 555      17.561 -35.783  14.700  1.00  1.810          H  
ATOM   8873 1HD2 ASN A 555      15.368 -38.629  16.554  1.00  1.810          H  
ATOM   8874 2HD2 ASN A 555      14.634 -37.252  15.744  1.00  1.810          H  
ATOM   8875  N   LYS A 556      16.395 -32.620  15.013  1.00  0.920          N  
ATOM   8876  CA  LYS A 556      16.868 -31.445  14.281  1.00  0.870          C  
ATOM   8877  C   LYS A 556      16.473 -30.051  14.809  1.00  0.830          C  
ATOM   8878  O   LYS A 556      17.095 -29.065  14.397  1.00  0.860          O  
ATOM   8879  CB  LYS A 556      16.445 -31.551  12.805  1.00  1.240          C  
ATOM   8880  CG  LYS A 556      17.003 -32.777  12.034  1.00  1.240          C  
ATOM   8881  CD  LYS A 556      18.548 -32.738  11.923  1.00  1.240          C  
ATOM   8882  CE  LYS A 556      19.116 -33.868  11.076  1.00  1.240          C  
ATOM   8883  NZ  LYS A 556      20.614 -33.802  11.009  1.00  1.240          N  
ATOM   8884  H   LYS A 556      15.405 -32.848  14.965  1.00  1.100          H  
ATOM   8885  HA  LYS A 556      17.943 -31.471  14.317  1.00  1.040          H  
ATOM   8886 1HB  LYS A 556      15.357 -31.600  12.755  1.00  1.490          H  
ATOM   8887 2HB  LYS A 556      16.753 -30.650  12.275  1.00  1.490          H  
ATOM   8888 1HG  LYS A 556      16.699 -33.694  12.543  1.00  1.490          H  
ATOM   8889 2HG  LYS A 556      16.577 -32.781  11.032  1.00  1.490          H  
ATOM   8890 1HD  LYS A 556      18.872 -31.778  11.513  1.00  1.490          H  
ATOM   8891 2HD  LYS A 556      18.982 -32.854  12.910  1.00  1.490          H  
ATOM   8892 1HE  LYS A 556      18.827 -34.818  11.520  1.00  1.490          H  
ATOM   8893 2HE  LYS A 556      18.714 -33.812  10.063  1.00  1.490          H  
ATOM   8894 1HZ  LYS A 556      20.969 -34.568  10.455  1.00  1.490          H  
ATOM   8895 2HZ  LYS A 556      20.895 -32.928  10.587  1.00  1.490          H  
ATOM   8896 3HZ  LYS A 556      20.999 -33.860  11.944  1.00  1.490          H  
ATOM   8897  N   ASN A 557      15.481 -29.951  15.714  1.00  0.810          N  
ATOM   8898  CA  ASN A 557      14.919 -28.680  16.195  1.00  0.800          C  
ATOM   8899  C   ASN A 557      14.316 -27.865  15.039  1.00  0.680          C  
ATOM   8900  O   ASN A 557      14.434 -26.635  14.986  1.00  0.670          O  
ATOM   8901  CB  ASN A 557      15.994 -27.867  16.917  1.00  1.120          C  
ATOM   8902  CG  ASN A 557      15.450 -26.821  17.879  1.00  1.120          C  
ATOM   8903  OD1 ASN A 557      14.462 -27.052  18.577  1.00  1.120          O  
ATOM   8904  ND2 ASN A 557      16.096 -25.675  17.938  1.00  1.120          N  
ATOM   8905  H   ASN A 557      15.045 -30.789  16.104  1.00  0.970          H  
ATOM   8906  HA  ASN A 557      14.111 -28.910  16.894  1.00  0.960          H  
ATOM   8907 1HB  ASN A 557      16.638 -28.548  17.474  1.00  1.350          H  
ATOM   8908 2HB  ASN A 557      16.619 -27.359  16.184  1.00  1.350          H  
ATOM   8909 1HD2 ASN A 557      15.783 -24.956  18.559  1.00  1.350          H  
ATOM   8910 2HD2 ASN A 557      16.896 -25.519  17.363  1.00  1.350          H  
ATOM   8911  N   ARG A 558      13.648 -28.571  14.127  1.00  0.610          N  
ATOM   8912  CA  ARG A 558      12.962 -28.017  12.962  1.00  0.530          C  
ATOM   8913  C   ARG A 558      11.617 -28.715  12.847  1.00  0.540          C  
ATOM   8914  O   ARG A 558      11.494 -29.859  13.282  1.00  0.610          O  
ATOM   8915  CB  ARG A 558      13.784 -28.241  11.691  1.00  0.770          C  
ATOM   8916  CG  ARG A 558      15.159 -27.527  11.655  1.00  0.770          C  
ATOM   8917  CD  ARG A 558      14.994 -26.054  11.514  1.00  0.770          C  
ATOM   8918  NE  ARG A 558      16.238 -25.340  11.395  1.00  0.770          N  
ATOM   8919  CZ  ARG A 558      16.992 -24.922  12.427  1.00  0.770          C  
ATOM   8920  NH1 ARG A 558      16.651 -25.192  13.684  1.00  0.770          N  
ATOM   8921  NH2 ARG A 558      18.084 -24.226  12.170  1.00  0.770          N  
ATOM   8922  H   ARG A 558      13.600 -29.571  14.261  1.00  0.730          H  
ATOM   8923  HA  ARG A 558      12.781 -26.952  13.109  1.00  0.640          H  
ATOM   8924 1HB  ARG A 558      13.963 -29.308  11.557  1.00  0.930          H  
ATOM   8925 2HB  ARG A 558      13.210 -27.895  10.828  1.00  0.930          H  
ATOM   8926 1HG  ARG A 558      15.718 -27.734  12.562  1.00  0.930          H  
ATOM   8927 2HG  ARG A 558      15.727 -27.886  10.799  1.00  0.930          H  
ATOM   8928 1HD  ARG A 558      14.464 -25.891  10.592  1.00  0.930          H  
ATOM   8929 2HD  ARG A 558      14.425 -25.629  12.334  1.00  0.930          H  
ATOM   8930  HE  ARG A 558      16.556 -25.110  10.456  1.00  0.930          H  
ATOM   8931 1HH1 ARG A 558      15.794 -25.728  13.912  1.00  0.930          H  
ATOM   8932 2HH1 ARG A 558      17.228 -24.877  14.443  1.00  0.930          H  
ATOM   8933 1HH2 ARG A 558      18.316 -23.978  11.186  1.00  0.930          H  
ATOM   8934 2HH2 ARG A 558      18.672 -23.894  12.914  1.00  0.930          H  
ATOM   8935  N   ASN A 559      10.600 -28.044  12.305  1.00  0.520          N  
ATOM   8936  CA  ASN A 559       9.286 -28.664  12.170  1.00  0.570          C  
ATOM   8937  C   ASN A 559       8.640 -28.395  10.797  1.00  0.570          C  
ATOM   8938  O   ASN A 559       7.873 -27.437  10.664  1.00  0.580          O  
ATOM   8939  CB  ASN A 559       8.360 -28.132  13.246  1.00  0.780          C  
ATOM   8940  CG  ASN A 559       7.062 -28.848  13.278  1.00  0.780          C  
ATOM   8941  OD1 ASN A 559       7.036 -30.073  13.127  1.00  0.780          O  
ATOM   8942  ND2 ASN A 559       5.988 -28.127  13.466  1.00  0.780          N  
ATOM   8943  H   ASN A 559      10.714 -27.080  11.967  1.00  0.620          H  
ATOM   8944  HA  ASN A 559       9.382 -29.738  12.311  1.00  0.680          H  
ATOM   8945 1HB  ASN A 559       8.829 -28.235  14.212  1.00  0.930          H  
ATOM   8946 2HB  ASN A 559       8.180 -27.068  13.083  1.00  0.930          H  
ATOM   8947 1HD2 ASN A 559       5.090 -28.565  13.487  1.00  0.930          H  
ATOM   8948 2HD2 ASN A 559       6.067 -27.137  13.573  1.00  0.930          H  
ATOM   8949  N   PRO A 560       8.945 -29.205   9.771  1.00  0.570          N  
ATOM   8950  CA  PRO A 560       8.453 -29.142   8.402  1.00  0.560          C  
ATOM   8951  C   PRO A 560       6.957 -29.286   8.362  1.00  0.540          C  
ATOM   8952  O   PRO A 560       6.387 -29.861   9.293  1.00  0.600          O  
ATOM   8953  CB  PRO A 560       9.110 -30.330   7.725  1.00  0.840          C  
ATOM   8954  CG  PRO A 560      10.298 -30.676   8.586  1.00  0.840          C  
ATOM   8955  CD  PRO A 560       9.867 -30.353   9.991  1.00  0.840          C  
ATOM   8956  HA  PRO A 560       8.771 -28.182   7.934  1.00  0.670          H  
ATOM   8957 1HB  PRO A 560       8.376 -31.150   7.646  1.00  1.010          H  
ATOM   8958 2HB  PRO A 560       9.370 -30.052   6.707  1.00  1.010          H  
ATOM   8959 1HG  PRO A 560      10.575 -31.722   8.444  1.00  1.010          H  
ATOM   8960 2HG  PRO A 560      11.169 -30.075   8.269  1.00  1.010          H  
ATOM   8961 1HD  PRO A 560       9.333 -31.208  10.442  1.00  1.010          H  
ATOM   8962 2HD  PRO A 560      10.758 -30.074  10.550  1.00  1.010          H  
ATOM   8963  N   LEU A 561       6.290 -28.788   7.333  1.00  0.470          N  
ATOM   8964  CA  LEU A 561       4.869 -29.117   7.286  1.00  0.460          C  
ATOM   8965  C   LEU A 561       4.823 -30.587   6.938  1.00  0.460          C  
ATOM   8966  O   LEU A 561       5.650 -31.050   6.154  1.00  0.450          O  
ATOM   8967  CB  LEU A 561       4.079 -28.297   6.255  1.00  0.650          C  
ATOM   8968  CG  LEU A 561       3.966 -26.784   6.509  1.00  0.650          C  
ATOM   8969  CD1 LEU A 561       3.232 -26.146   5.383  1.00  0.650          C  
ATOM   8970  CD2 LEU A 561       3.213 -26.511   7.793  1.00  0.650          C  
ATOM   8971  H   LEU A 561       6.790 -28.283   6.593  1.00  0.560          H  
ATOM   8972  HA  LEU A 561       4.432 -28.994   8.272  1.00  0.550          H  
ATOM   8973 1HB  LEU A 561       4.558 -28.428   5.285  1.00  0.780          H  
ATOM   8974 2HB  LEU A 561       3.069 -28.701   6.190  1.00  0.780          H  
ATOM   8975  HG  LEU A 561       4.966 -26.352   6.551  1.00  0.780          H  
ATOM   8976 1HD1 LEU A 561       3.189 -25.092   5.564  1.00  0.780          H  
ATOM   8977 2HD1 LEU A 561       3.726 -26.323   4.466  1.00  0.780          H  
ATOM   8978 3HD1 LEU A 561       2.238 -26.544   5.329  1.00  0.780          H  
ATOM   8979 1HD2 LEU A 561       3.135 -25.445   7.930  1.00  0.780          H  
ATOM   8980 2HD2 LEU A 561       2.214 -26.936   7.733  1.00  0.780          H  
ATOM   8981 3HD2 LEU A 561       3.735 -26.938   8.643  1.00  0.780          H  
ATOM   8982  N   ILE A 562       3.870 -31.326   7.509  1.00  0.510          N  
ATOM   8983  CA  ILE A 562       3.806 -32.762   7.254  1.00  0.540          C  
ATOM   8984  C   ILE A 562       2.502 -33.206   6.614  1.00  0.660          C  
ATOM   8985  O   ILE A 562       1.405 -32.849   7.066  1.00  0.810          O  
ATOM   8986  CB  ILE A 562       4.047 -33.563   8.554  1.00  0.740          C  
ATOM   8987  CG1 ILE A 562       5.435 -33.218   9.113  1.00  0.740          C  
ATOM   8988  CG2 ILE A 562       3.993 -35.135   8.251  1.00  0.740          C  
ATOM   8989  CD1 ILE A 562       5.627 -33.622  10.511  1.00  0.740          C  
ATOM   8990  H   ILE A 562       3.213 -30.892   8.138  1.00  0.610          H  
ATOM   8991  HA  ILE A 562       4.609 -33.007   6.586  1.00  0.650          H  
ATOM   8992  HB  ILE A 562       3.307 -33.291   9.294  1.00  0.890          H  
ATOM   8993 1HG1 ILE A 562       6.178 -33.714   8.514  1.00  0.890          H  
ATOM   8994 2HG1 ILE A 562       5.603 -32.160   9.058  1.00  0.890          H  
ATOM   8995 1HG2 ILE A 562       4.175 -35.694   9.156  1.00  0.890          H  
ATOM   8996 2HG2 ILE A 562       3.018 -35.421   7.866  1.00  0.890          H  
ATOM   8997 3HG2 ILE A 562       4.758 -35.391   7.513  1.00  0.890          H  
ATOM   8998 1HD1 ILE A 562       6.631 -33.345  10.821  1.00  0.890          H  
ATOM   8999 2HD1 ILE A 562       4.902 -33.097  11.128  1.00  0.890          H  
ATOM   9000 3HD1 ILE A 562       5.493 -34.672  10.634  1.00  0.890          H  
ATOM   9001  N   SER A 563       2.651 -34.011   5.565  1.00  0.680          N  
ATOM   9002  CA  SER A 563       1.504 -34.566   4.860  1.00  0.880          C  
ATOM   9003  C   SER A 563       1.564 -36.071   4.705  1.00  0.710          C  
ATOM   9004  O   SER A 563       2.421 -36.595   3.990  1.00  0.690          O  
ATOM   9005  CB  SER A 563       1.407 -33.997   3.478  1.00  1.150          C  
ATOM   9006  OG  SER A 563       0.332 -34.565   2.800  1.00  1.150          O  
ATOM   9007  H   SER A 563       3.610 -34.204   5.259  1.00  0.820          H  
ATOM   9008  HA  SER A 563       0.604 -34.329   5.420  1.00  1.060          H  
ATOM   9009 1HB  SER A 563       1.297 -32.932   3.523  1.00  1.380          H  
ATOM   9010 2HB  SER A 563       2.326 -34.202   2.935  1.00  1.380          H  
ATOM   9011  HG  SER A 563       0.653 -35.406   2.449  1.00  1.380          H  
ATOM   9012  N   THR A 564       0.627 -36.761   5.347  1.00  0.740          N  
ATOM   9013  CA  THR A 564       0.554 -38.214   5.248  1.00  0.620          C  
ATOM   9014  C   THR A 564      -0.466 -38.587   4.190  1.00  0.600          C  
ATOM   9015  O   THR A 564      -1.580 -38.059   4.158  1.00  0.680          O  
ATOM   9016  CB  THR A 564       0.219 -38.899   6.586  1.00  0.920          C  
ATOM   9017  OG1 THR A 564       1.253 -38.635   7.537  1.00  0.920          O  
ATOM   9018  CG2 THR A 564       0.086 -40.417   6.371  1.00  0.920          C  
ATOM   9019  H   THR A 564      -0.048 -36.263   5.911  1.00  0.890          H  
ATOM   9020  HA  THR A 564       1.514 -38.590   4.912  1.00  0.740          H  
ATOM   9021  HB  THR A 564      -0.704 -38.505   6.971  1.00  1.100          H  
ATOM   9022  HG1 THR A 564       1.242 -37.705   7.754  1.00  1.100          H  
ATOM   9023 1HG2 THR A 564      -0.158 -40.892   7.288  1.00  1.100          H  
ATOM   9024 2HG2 THR A 564      -0.708 -40.622   5.667  1.00  1.100          H  
ATOM   9025 3HG2 THR A 564       1.021 -40.827   5.988  1.00  1.100          H  
ATOM   9026  N   VAL A 565      -0.050 -39.465   3.294  1.00  0.550          N  
ATOM   9027  CA  VAL A 565      -0.852 -39.905   2.178  1.00  0.610          C  
ATOM   9028  C   VAL A 565      -1.236 -41.361   2.354  1.00  0.620          C  
ATOM   9029  O   VAL A 565      -0.364 -42.227   2.371  1.00  0.600          O  
ATOM   9030  CB  VAL A 565       0.001 -39.767   0.901  1.00  0.830          C  
ATOM   9031  CG1 VAL A 565      -0.784 -40.180  -0.314  1.00  0.830          C  
ATOM   9032  CG2 VAL A 565       0.524 -38.364   0.821  1.00  0.830          C  
ATOM   9033  H   VAL A 565       0.891 -39.844   3.404  1.00  0.660          H  
ATOM   9034  HA  VAL A 565      -1.750 -39.291   2.111  1.00  0.730          H  
ATOM   9035  HB  VAL A 565       0.837 -40.436   0.959  1.00  1.000          H  
ATOM   9036 1HG1 VAL A 565      -0.167 -40.084  -1.194  1.00  1.000          H  
ATOM   9037 2HG1 VAL A 565      -1.119 -41.215  -0.222  1.00  1.000          H  
ATOM   9038 3HG1 VAL A 565      -1.624 -39.534  -0.393  1.00  1.000          H  
ATOM   9039 1HG2 VAL A 565       1.140 -38.255  -0.058  1.00  1.000          H  
ATOM   9040 2HG2 VAL A 565      -0.316 -37.700   0.779  1.00  1.000          H  
ATOM   9041 3HG2 VAL A 565       1.123 -38.128   1.699  1.00  1.000          H  
ATOM   9042  N   LEU A 566      -2.529 -41.654   2.466  1.00  0.710          N  
ATOM   9043  CA  LEU A 566      -2.907 -43.047   2.683  1.00  0.760          C  
ATOM   9044  C   LEU A 566      -3.765 -43.611   1.563  1.00  0.880          C  
ATOM   9045  O   LEU A 566      -4.802 -43.031   1.224  1.00  1.040          O  
ATOM   9046  CB  LEU A 566      -3.731 -43.203   3.968  1.00  1.040          C  
ATOM   9047  CG  LEU A 566      -3.158 -42.674   5.300  1.00  1.040          C  
ATOM   9048  CD1 LEU A 566      -4.168 -42.930   6.331  1.00  1.040          C  
ATOM   9049  CD2 LEU A 566      -1.854 -43.316   5.639  1.00  1.040          C  
ATOM   9050  H   LEU A 566      -3.220 -40.918   2.428  1.00  0.850          H  
ATOM   9051  HA  LEU A 566      -2.009 -43.657   2.743  1.00  0.910          H  
ATOM   9052 1HB  LEU A 566      -4.698 -42.729   3.812  1.00  1.250          H  
ATOM   9053 2HB  LEU A 566      -3.904 -44.269   4.109  1.00  1.250          H  
ATOM   9054  HG  LEU A 566      -3.011 -41.595   5.248  1.00  1.250          H  
ATOM   9055 1HD1 LEU A 566      -3.813 -42.576   7.245  1.00  1.250          H  
ATOM   9056 2HD1 LEU A 566      -5.070 -42.414   6.079  1.00  1.250          H  
ATOM   9057 3HD1 LEU A 566      -4.371 -43.984   6.416  1.00  1.250          H  
ATOM   9058 1HD2 LEU A 566      -1.488 -42.940   6.592  1.00  1.250          H  
ATOM   9059 2HD2 LEU A 566      -1.964 -44.390   5.697  1.00  1.250          H  
ATOM   9060 3HD2 LEU A 566      -1.158 -43.054   4.873  1.00  1.250          H  
ATOM   9061  N   SER A 567      -3.387 -44.777   1.048  1.00  0.860          N  
ATOM   9062  CA  SER A 567      -4.219 -45.434   0.037  1.00  1.020          C  
ATOM   9063  C   SER A 567      -4.046 -46.951   0.040  1.00  0.970          C  
ATOM   9064  O   SER A 567      -3.103 -47.493   0.618  1.00  0.870          O  
ATOM   9065  CB  SER A 567      -3.985 -44.877  -1.359  1.00  1.360          C  
ATOM   9066  OG  SER A 567      -2.735 -45.193  -1.854  1.00  1.360          O  
ATOM   9067  H   SER A 567      -2.489 -45.177   1.350  1.00  1.030          H  
ATOM   9068  HA  SER A 567      -5.258 -45.219   0.277  1.00  1.220          H  
ATOM   9069 1HB  SER A 567      -4.747 -45.266  -2.032  1.00  1.640          H  
ATOM   9070 2HB  SER A 567      -4.101 -43.794  -1.333  1.00  1.640          H  
ATOM   9071  HG  SER A 567      -2.664 -44.728  -2.690  1.00  1.640          H  
ATOM   9072  N   TRP A 568      -5.006 -47.627  -0.576  1.00  1.210          N  
ATOM   9073  CA  TRP A 568      -5.028 -49.078  -0.701  1.00  1.210          C  
ATOM   9074  C   TRP A 568      -5.166 -49.469  -2.175  1.00  1.220          C  
ATOM   9075  O   TRP A 568      -5.921 -48.822  -2.908  1.00  1.270          O  
ATOM   9076  CB  TRP A 568      -6.205 -49.633   0.152  1.00  1.690          C  
ATOM   9077  CG  TRP A 568      -6.002 -49.575   1.713  1.00  1.690          C  
ATOM   9078  CD1 TRP A 568      -5.717 -50.656   2.500  1.00  1.690          C  
ATOM   9079  CD2 TRP A 568      -6.019 -48.418   2.639  1.00  1.690          C  
ATOM   9080  NE1 TRP A 568      -5.550 -50.262   3.818  1.00  1.690          N  
ATOM   9081  CE2 TRP A 568      -5.718 -48.909   3.913  1.00  1.690          C  
ATOM   9082  CE3 TRP A 568      -6.247 -47.041   2.488  1.00  1.690          C  
ATOM   9083  CZ2 TRP A 568      -5.623 -48.071   5.025  1.00  1.690          C  
ATOM   9084  CZ3 TRP A 568      -6.148 -46.205   3.599  1.00  1.690          C  
ATOM   9085  CH2 TRP A 568      -5.840 -46.706   4.836  1.00  1.690          C  
ATOM   9086  H   TRP A 568      -5.755 -47.105  -1.012  1.00  1.450          H  
ATOM   9087  HA  TRP A 568      -4.093 -49.481  -0.320  1.00  1.450          H  
ATOM   9088 1HB  TRP A 568      -7.113 -49.086  -0.090  1.00  2.030          H  
ATOM   9089 2HB  TRP A 568      -6.374 -50.674  -0.121  1.00  2.030          H  
ATOM   9090  HD1 TRP A 568      -5.618 -51.682   2.139  1.00  2.030          H  
ATOM   9091  HE1 TRP A 568      -5.319 -50.857   4.606  1.00  2.030          H  
ATOM   9092  HE3 TRP A 568      -6.495 -46.633   1.525  1.00  2.030          H  
ATOM   9093  HZ2 TRP A 568      -5.382 -48.460   6.010  1.00  2.030          H  
ATOM   9094  HZ3 TRP A 568      -6.327 -45.137   3.454  1.00  2.030          H  
ATOM   9095  HH2 TRP A 568      -5.773 -46.027   5.686  1.00  2.030          H  
ATOM   9096  N   ILE A 569      -4.489 -50.549  -2.582  1.00  1.260          N  
ATOM   9097  CA  ILE A 569      -4.580 -51.031  -3.963  1.00  1.400          C  
ATOM   9098  C   ILE A 569      -4.135 -52.478  -4.142  1.00  1.840          C  
ATOM   9099  O   ILE A 569      -4.588 -53.146  -5.065  1.00  2.470          O  
ATOM   9100  OXT ILE A 569      -3.313 -52.995  -3.391  1.00  2.100          O  
ATOM   9101  CB  ILE A 569      -3.734 -50.142  -4.909  1.00  1.810          C  
ATOM   9102  CG1 ILE A 569      -3.967 -50.571  -6.393  1.00  1.810          C  
ATOM   9103  CG2 ILE A 569      -2.223 -50.287  -4.526  1.00  1.810          C  
ATOM   9104  CD1 ILE A 569      -3.510 -49.538  -7.444  1.00  1.810          C  
ATOM   9105  H   ILE A 569      -3.860 -50.996  -1.907  1.00  1.510          H  
ATOM   9106  HA  ILE A 569      -5.622 -50.962  -4.271  1.00  1.680          H  
ATOM   9107  HB  ILE A 569      -4.040 -49.100  -4.805  1.00  2.170          H  
ATOM   9108 1HG1 ILE A 569      -3.414 -51.491  -6.569  1.00  2.170          H  
ATOM   9109 2HG1 ILE A 569      -5.021 -50.779  -6.531  1.00  2.170          H  
ATOM   9110 1HG2 ILE A 569      -1.605 -49.661  -5.164  1.00  2.170          H  
ATOM   9111 2HG2 ILE A 569      -2.096 -49.985  -3.497  1.00  2.170          H  
ATOM   9112 3HG2 ILE A 569      -1.899 -51.328  -4.635  1.00  2.170          H  
ATOM   9113 1HD1 ILE A 569      -3.695 -49.927  -8.443  1.00  2.170          H  
ATOM   9114 2HD1 ILE A 569      -4.062 -48.615  -7.299  1.00  2.170          H  
ATOM   9115 3HD1 ILE A 569      -2.454 -49.339  -7.329  1.00  2.170          H  
TER                                                                             
ATOM   9117  N   MET B 570      62.710   7.601 -10.495  1.00 17.910          N  
ATOM   9118  CA  MET B 570      63.142   8.821  -9.818  1.00 18.330          C  
ATOM   9119  C   MET B 570      63.255   8.643  -8.301  1.00 18.070          C  
ATOM   9120  O   MET B 570      64.358   8.471  -7.777  1.00 17.740          O  
ATOM   9121  CB  MET B 570      62.213   9.990 -10.174  1.00 25.490          C  
ATOM   9122  CG  MET B 570      62.607  11.351  -9.549  1.00 25.490          C  
ATOM   9123  SD  MET B 570      61.497  12.704 -10.024  1.00 25.490          S  
ATOM   9124  CE  MET B 570      60.024  12.417  -9.049  1.00 25.490          C  
ATOM   9125 1H   MET B 570      62.206   7.846 -11.336  1.00 21.490          H  
ATOM   9126 2H   MET B 570      63.522   7.054 -10.743  1.00 21.490          H  
ATOM   9127 3H   MET B 570      62.113   7.058  -9.893  1.00 21.490          H  
ATOM   9128  HA  MET B 570      64.138   9.071 -10.184  1.00 22.000          H  
ATOM   9129 1HB  MET B 570      62.210  10.125 -11.255  1.00 30.590          H  
ATOM   9130 2HB  MET B 570      61.198   9.755  -9.880  1.00 30.590          H  
ATOM   9131 1HG  MET B 570      62.611  11.289  -8.461  1.00 30.590          H  
ATOM   9132 2HG  MET B 570      63.616  11.613  -9.870  1.00 30.590          H  
ATOM   9133 1HE  MET B 570      59.289  13.191  -9.273  1.00 30.590          H  
ATOM   9134 2HE  MET B 570      59.599  11.445  -9.287  1.00 30.590          H  
ATOM   9135 3HE  MET B 570      60.276  12.460  -7.992  1.00 30.590          H  
ATOM   9136  N   ILE B 571      62.117   8.646  -7.598  1.00 18.320          N  
ATOM   9137  CA  ILE B 571      62.091   8.608  -6.121  1.00 18.250          C  
ATOM   9138  C   ILE B 571      62.708   7.363  -5.469  1.00 17.500          C  
ATOM   9139  O   ILE B 571      63.030   7.375  -4.282  1.00 17.560          O  
ATOM   9140  CB  ILE B 571      60.647   8.788  -5.596  1.00 25.580          C  
ATOM   9141  CG1 ILE B 571      59.722   7.607  -6.078  1.00 25.580          C  
ATOM   9142  CG2 ILE B 571      60.120  10.145  -6.066  1.00 25.580          C  
ATOM   9143  CD1 ILE B 571      58.348   7.567  -5.427  1.00 25.580          C  
ATOM   9144  H   ILE B 571      61.241   8.746  -8.087  1.00 21.980          H  
ATOM   9145  HA  ILE B 571      62.665   9.465  -5.770  1.00 21.900          H  
ATOM   9146  HB  ILE B 571      60.660   8.768  -4.505  1.00 30.690          H  
ATOM   9147 1HG1 ILE B 571      59.582   7.678  -7.151  1.00 30.690          H  
ATOM   9148 2HG1 ILE B 571      60.202   6.661  -5.850  1.00 30.690          H  
ATOM   9149 1HG2 ILE B 571      59.119  10.320  -5.687  1.00 30.690          H  
ATOM   9150 2HG2 ILE B 571      60.779  10.931  -5.699  1.00 30.690          H  
ATOM   9151 3HG2 ILE B 571      60.101  10.171  -7.144  1.00 30.690          H  
ATOM   9152 1HD1 ILE B 571      57.792   6.712  -5.816  1.00 30.690          H  
ATOM   9153 2HD1 ILE B 571      58.466   7.461  -4.348  1.00 30.690          H  
ATOM   9154 3HD1 ILE B 571      57.794   8.473  -5.642  1.00 30.690          H  
ATOM   9155  N   LYS B 572      62.872   6.297  -6.241  1.00 16.890          N  
ATOM   9156  CA  LYS B 572      63.464   5.060  -5.755  1.00 16.250          C  
ATOM   9157  C   LYS B 572      64.985   5.096  -5.638  1.00 15.680          C  
ATOM   9158  O   LYS B 572      65.564   4.217  -5.001  1.00 15.600          O  
ATOM   9159  CB  LYS B 572      63.118   3.899  -6.687  1.00 23.010          C  
ATOM   9160  CG  LYS B 572      61.667   3.437  -6.705  1.00 23.010          C  
ATOM   9161  CD  LYS B 572      61.509   2.314  -7.742  1.00 23.010          C  
ATOM   9162  CE  LYS B 572      60.126   1.674  -7.734  1.00 23.010          C  
ATOM   9163  NZ  LYS B 572      59.987   0.674  -8.837  1.00 23.010          N  
ATOM   9164  H   LYS B 572      62.562   6.363  -7.193  1.00 20.270          H  
ATOM   9165  HA  LYS B 572      63.059   4.857  -4.763  1.00 19.500          H  
ATOM   9166 1HB  LYS B 572      63.395   4.166  -7.704  1.00 27.610          H  
ATOM   9167 2HB  LYS B 572      63.724   3.038  -6.407  1.00 27.610          H  
ATOM   9168 1HG  LYS B 572      61.384   3.065  -5.716  1.00 27.610          H  
ATOM   9169 2HG  LYS B 572      61.015   4.270  -6.962  1.00 27.610          H  
ATOM   9170 1HD  LYS B 572      61.702   2.705  -8.740  1.00 27.610          H  
ATOM   9171 2HD  LYS B 572      62.240   1.529  -7.536  1.00 27.610          H  
ATOM   9172 1HE  LYS B 572      59.990   1.154  -6.782  1.00 27.610          H  
ATOM   9173 2HE  LYS B 572      59.351   2.431  -7.835  1.00 27.610          H  
ATOM   9174 1HZ  LYS B 572      59.053   0.213  -8.774  1.00 27.610          H  
ATOM   9175 2HZ  LYS B 572      60.091   1.100  -9.734  1.00 27.610          H  
ATOM   9176 3HZ  LYS B 572      60.708  -0.062  -8.741  1.00 27.610          H  
ATOM   9177  N   ASP B 573      65.650   6.050  -6.311  1.00 15.400          N  
ATOM   9178  CA  ASP B 573      67.122   6.091  -6.350  1.00 15.020          C  
ATOM   9179  C   ASP B 573      67.642   4.711  -6.782  1.00 14.180          C  
ATOM   9180  O   ASP B 573      68.572   4.153  -6.198  1.00 14.250          O  
ATOM   9181  CB  ASP B 573      67.709   6.491  -4.982  1.00 21.180          C  
ATOM   9182  CG  ASP B 573      69.175   7.011  -5.060  1.00 21.180          C  
ATOM   9183  OD1 ASP B 573      69.544   7.512  -6.104  1.00 21.180          O  
ATOM   9184  OD2 ASP B 573      69.885   6.941  -4.072  1.00 21.180          O  
ATOM   9185  H   ASP B 573      65.127   6.792  -6.788  1.00 18.480          H  
ATOM   9186  HA  ASP B 573      67.434   6.826  -7.092  1.00 18.020          H  
ATOM   9187 1HB  ASP B 573      67.085   7.268  -4.539  1.00 25.420          H  
ATOM   9188 2HB  ASP B 573      67.680   5.630  -4.312  1.00 25.420          H  
ATOM   9189  N   PHE B 574      67.000   4.157  -7.806  1.00 13.520          N  
ATOM   9190  CA  PHE B 574      67.311   2.843  -8.331  1.00 12.760          C  
ATOM   9191  C   PHE B 574      68.240   2.826  -9.526  1.00 12.120          C  
ATOM   9192  O   PHE B 574      68.031   3.536 -10.510  1.00 12.300          O  
ATOM   9193  CB  PHE B 574      66.011   2.133  -8.686  1.00 18.170          C  
ATOM   9194  CG  PHE B 574      66.202   0.828  -9.355  1.00 18.170          C  
ATOM   9195  CD1 PHE B 574      66.679  -0.272  -8.675  1.00 18.170          C  
ATOM   9196  CD2 PHE B 574      65.888   0.697 -10.691  1.00 18.170          C  
ATOM   9197  CE1 PHE B 574      66.843  -1.459  -9.325  1.00 18.170          C  
ATOM   9198  CE2 PHE B 574      66.042  -0.491 -11.331  1.00 18.170          C  
ATOM   9199  CZ  PHE B 574      66.524  -1.569 -10.656  1.00 18.170          C  
ATOM   9200  H   PHE B 574      66.258   4.690  -8.226  1.00 16.220          H  
ATOM   9201  HA  PHE B 574      67.792   2.279  -7.531  1.00 15.310          H  
ATOM   9202 1HB  PHE B 574      65.441   1.963  -7.775  1.00 21.800          H  
ATOM   9203 2HB  PHE B 574      65.409   2.768  -9.332  1.00 21.800          H  
ATOM   9204  HD1 PHE B 574      66.933  -0.195  -7.618  1.00 21.800          H  
ATOM   9205  HD2 PHE B 574      65.511   1.564 -11.238  1.00 21.800          H  
ATOM   9206  HE1 PHE B 574      67.228  -2.328  -8.783  1.00 21.800          H  
ATOM   9207  HE2 PHE B 574      65.787  -0.578 -12.384  1.00 21.800          H  
ATOM   9208  HZ  PHE B 574      66.658  -2.521 -11.165  1.00 21.800          H  
ATOM   9209  N   ASN B 575      69.268   1.991  -9.420  1.00 11.560          N  
ATOM   9210  CA  ASN B 575      70.253   1.751 -10.461  1.00 11.100          C  
ATOM   9211  C   ASN B 575      69.833   0.519 -11.268  1.00 10.240          C  
ATOM   9212  O   ASN B 575      69.917  -0.578 -10.704  1.00  9.900          O  
ATOM   9213  CB  ASN B 575      71.641   1.545  -9.884  1.00 15.720          C  
ATOM   9214  CG  ASN B 575      72.735   1.383 -10.963  1.00 15.720          C  
ATOM   9215  OD1 ASN B 575      72.585   0.718 -12.017  1.00 15.720          O  
ATOM   9216  ND2 ASN B 575      73.864   2.002 -10.696  1.00 15.720          N  
ATOM   9217  H   ASN B 575      69.357   1.482  -8.551  1.00 13.870          H  
ATOM   9218  HA  ASN B 575      70.310   2.633 -11.083  1.00 13.320          H  
ATOM   9219 1HB  ASN B 575      71.897   2.400  -9.256  1.00 18.870          H  
ATOM   9220 2HB  ASN B 575      71.645   0.660  -9.248  1.00 18.870          H  
ATOM   9221 1HD2 ASN B 575      74.631   1.951 -11.338  1.00 18.870          H  
ATOM   9222 2HD2 ASN B 575      73.961   2.525  -9.847  1.00 18.870          H  
ATOM   9223  N   PRO B 576      69.440   0.652 -12.563  1.00 10.070          N  
ATOM   9224  CA  PRO B 576      68.947  -0.387 -13.469  1.00  9.530          C  
ATOM   9225  C   PRO B 576      69.817  -1.630 -13.520  1.00  8.920          C  
ATOM   9226  O   PRO B 576      69.348  -2.698 -13.912  1.00  8.760          O  
ATOM   9227  CB  PRO B 576      68.948   0.322 -14.827  1.00 14.290          C  
ATOM   9228  CG  PRO B 576      68.725   1.765 -14.498  1.00 14.290          C  
ATOM   9229  CD  PRO B 576      69.474   1.997 -13.211  1.00 14.290          C  
ATOM   9230  HA  PRO B 576      67.930  -0.658 -13.194  1.00 11.440          H  
ATOM   9231 1HB  PRO B 576      69.903   0.140 -15.346  1.00 17.150          H  
ATOM   9232 2HB  PRO B 576      68.155  -0.096 -15.464  1.00 17.150          H  
ATOM   9233 1HG  PRO B 576      69.087   2.406 -15.318  1.00 17.150          H  
ATOM   9234 2HG  PRO B 576      67.648   1.963 -14.393  1.00 17.150          H  
ATOM   9235 1HD  PRO B 576      70.510   2.322 -13.403  1.00 17.150          H  
ATOM   9236 2HD  PRO B 576      68.887   2.735 -12.650  1.00 17.150          H  
ATOM   9237  N   GLY B 577      71.109  -1.496 -13.212  1.00  8.810          N  
ATOM   9238  CA  GLY B 577      71.986  -2.653 -13.233  1.00  8.540          C  
ATOM   9239  C   GLY B 577      71.441  -3.737 -12.291  1.00  8.020          C  
ATOM   9240  O   GLY B 577      71.542  -4.940 -12.564  1.00  7.600          O  
ATOM   9241  H   GLY B 577      71.498  -0.608 -12.894  1.00 10.570          H  
ATOM   9242 1HA  GLY B 577      72.064  -3.040 -14.248  1.00 10.250          H  
ATOM   9243 2HA  GLY B 577      72.984  -2.353 -12.916  1.00 10.250          H  
ATOM   9244  N   ASP B 578      70.834  -3.321 -11.168  1.00  8.310          N  
ATOM   9245  CA  ASP B 578      70.288  -4.253 -10.193  1.00  8.210          C  
ATOM   9246  C   ASP B 578      68.886  -4.657 -10.620  1.00  7.560          C  
ATOM   9247  O   ASP B 578      67.896  -4.308  -9.986  1.00  7.700          O  
ATOM   9248  CB  ASP B 578      70.253  -3.593  -8.808  1.00 11.530          C  
ATOM   9249  CG  ASP B 578      69.914  -4.555  -7.673  1.00 11.530          C  
ATOM   9250  OD1 ASP B 578      70.007  -5.743  -7.881  1.00 11.530          O  
ATOM   9251  OD2 ASP B 578      69.583  -4.093  -6.598  1.00 11.530          O  
ATOM   9252  H   ASP B 578      70.713  -2.323 -10.977  1.00  9.970          H  
ATOM   9253  HA  ASP B 578      70.915  -5.143 -10.156  1.00  9.850          H  
ATOM   9254 1HB  ASP B 578      71.225  -3.148  -8.602  1.00 13.840          H  
ATOM   9255 2HB  ASP B 578      69.533  -2.779  -8.821  1.00 13.840          H  
ATOM   9256  N   PHE B 579      68.810  -5.424 -11.691  1.00  7.110          N  
ATOM   9257  CA  PHE B 579      67.530  -5.789 -12.274  1.00  6.790          C  
ATOM   9258  C   PHE B 579      66.571  -6.453 -11.302  1.00  6.040          C  
ATOM   9259  O   PHE B 579      66.923  -7.410 -10.608  1.00  6.030          O  
ATOM   9260  CB  PHE B 579      67.738  -6.730 -13.454  1.00  9.630          C  
ATOM   9261  CG  PHE B 579      66.456  -7.171 -14.078  1.00  9.630          C  
ATOM   9262  CD1 PHE B 579      65.746  -6.335 -14.918  1.00  9.630          C  
ATOM   9263  CD2 PHE B 579      65.953  -8.434 -13.812  1.00  9.630          C  
ATOM   9264  CE1 PHE B 579      64.559  -6.750 -15.470  1.00  9.630          C  
ATOM   9265  CE2 PHE B 579      64.775  -8.849 -14.366  1.00  9.630          C  
ATOM   9266  CZ  PHE B 579      64.073  -8.006 -15.195  1.00  9.630          C  
ATOM   9267  H   PHE B 579      69.700  -5.663 -12.137  1.00  8.530          H  
ATOM   9268  HA  PHE B 579      67.062  -4.874 -12.640  1.00  8.150          H  
ATOM   9269 1HB  PHE B 579      68.341  -6.230 -14.213  1.00 11.560          H  
ATOM   9270 2HB  PHE B 579      68.284  -7.610 -13.126  1.00 11.560          H  
ATOM   9271  HD1 PHE B 579      66.131  -5.337 -15.136  1.00 11.560          H  
ATOM   9272  HD2 PHE B 579      66.507  -9.100 -13.146  1.00 11.560          H  
ATOM   9273  HE1 PHE B 579      64.001  -6.083 -16.127  1.00 11.560          H  
ATOM   9274  HE2 PHE B 579      64.392  -9.843 -14.148  1.00 11.560          H  
ATOM   9275  HZ  PHE B 579      63.133  -8.332 -15.633  1.00 11.560          H  
ATOM   9276  N   ILE B 580      65.333  -5.964 -11.298  1.00  5.680          N  
ATOM   9277  CA  ILE B 580      64.280  -6.508 -10.462  1.00  5.260          C  
ATOM   9278  C   ILE B 580      63.281  -7.238 -11.335  1.00  4.970          C  
ATOM   9279  O   ILE B 580      62.658  -6.634 -12.209  1.00  5.370          O  
ATOM   9280  CB  ILE B 580      63.567  -5.390  -9.670  1.00  7.530          C  
ATOM   9281  CG1 ILE B 580      64.601  -4.672  -8.762  1.00  7.530          C  
ATOM   9282  CG2 ILE B 580      62.379  -5.973  -8.853  1.00  7.530          C  
ATOM   9283  CD1 ILE B 580      64.100  -3.392  -8.118  1.00  7.530          C  
ATOM   9284  H   ILE B 580      65.123  -5.178 -11.896  1.00  6.820          H  
ATOM   9285  HA  ILE B 580      64.713  -7.220  -9.760  1.00  6.310          H  
ATOM   9286  HB  ILE B 580      63.180  -4.646 -10.366  1.00  9.040          H  
ATOM   9287 1HG1 ILE B 580      64.914  -5.356  -7.978  1.00  9.040          H  
ATOM   9288 2HG1 ILE B 580      65.471  -4.419  -9.359  1.00  9.040          H  
ATOM   9289 1HG2 ILE B 580      61.873  -5.184  -8.310  1.00  9.040          H  
ATOM   9290 2HG2 ILE B 580      61.657  -6.446  -9.524  1.00  9.040          H  
ATOM   9291 3HG2 ILE B 580      62.751  -6.714  -8.147  1.00  9.040          H  
ATOM   9292 1HD1 ILE B 580      64.896  -2.959  -7.516  1.00  9.040          H  
ATOM   9293 2HD1 ILE B 580      63.809  -2.678  -8.896  1.00  9.040          H  
ATOM   9294 3HD1 ILE B 580      63.245  -3.585  -7.480  1.00  9.040          H  
ATOM   9295  N   GLY B 581      63.119  -8.531 -11.094  1.00  4.630          N  
ATOM   9296  CA  GLY B 581      62.213  -9.311 -11.915  1.00  4.460          C  
ATOM   9297  C   GLY B 581      60.774  -9.202 -11.445  1.00  3.580          C  
ATOM   9298  O   GLY B 581      60.469  -8.644 -10.386  1.00  3.510          O  
ATOM   9299  H   GLY B 581      63.657  -8.964 -10.357  1.00  5.560          H  
ATOM   9300 1HA  GLY B 581      62.276  -8.969 -12.945  1.00  5.350          H  
ATOM   9301 2HA  GLY B 581      62.525 -10.355 -11.905  1.00  5.350          H  
ATOM   9302  N   LYS B 582      59.877  -9.826 -12.194  1.00  3.400          N  
ATOM   9303  CA  LYS B 582      58.465  -9.771 -11.861  1.00  3.110          C  
ATOM   9304  C   LYS B 582      58.066 -10.809 -10.825  1.00  2.480          C  
ATOM   9305  O   LYS B 582      57.417 -11.805 -11.143  1.00  3.000          O  
ATOM   9306  CB  LYS B 582      57.620  -9.896 -13.136  1.00  4.470          C  
ATOM   9307  CG  LYS B 582      57.864  -8.774 -14.218  1.00  4.470          C  
ATOM   9308  CD  LYS B 582      57.508  -7.351 -13.691  1.00  4.470          C  
ATOM   9309  CE  LYS B 582      57.603  -6.262 -14.764  1.00  4.470          C  
ATOM   9310  NZ  LYS B 582      57.296  -4.871 -14.197  1.00  4.470          N  
ATOM   9311  H   LYS B 582      60.178 -10.312 -13.026  1.00  4.080          H  
ATOM   9312  HA  LYS B 582      58.267  -8.809 -11.413  1.00  3.730          H  
ATOM   9313 1HB  LYS B 582      57.840 -10.852 -13.608  1.00  5.360          H  
ATOM   9314 2HB  LYS B 582      56.568  -9.908 -12.884  1.00  5.360          H  
ATOM   9315 1HG  LYS B 582      58.912  -8.782 -14.516  1.00  5.360          H  
ATOM   9316 2HG  LYS B 582      57.255  -8.990 -15.096  1.00  5.360          H  
ATOM   9317 1HD  LYS B 582      56.505  -7.346 -13.272  1.00  5.360          H  
ATOM   9318 2HD  LYS B 582      58.218  -7.078 -12.918  1.00  5.360          H  
ATOM   9319 1HE  LYS B 582      58.609  -6.259 -15.180  1.00  5.360          H  
ATOM   9320 2HE  LYS B 582      56.891  -6.482 -15.560  1.00  5.360          H  
ATOM   9321 1HZ  LYS B 582      57.366  -4.174 -14.928  1.00  5.360          H  
ATOM   9322 2HZ  LYS B 582      56.356  -4.839 -13.810  1.00  5.360          H  
ATOM   9323 3HZ  LYS B 582      57.952  -4.639 -13.463  1.00  5.360          H  
ATOM   9324  N   LYS B 583      58.493 -10.566  -9.584  1.00  1.720          N  
ATOM   9325  CA  LYS B 583      58.250 -11.446  -8.436  1.00  1.370          C  
ATOM   9326  C   LYS B 583      57.311 -10.784  -7.404  1.00  1.100          C  
ATOM   9327  O   LYS B 583      57.816 -10.244  -6.418  1.00  1.590          O  
ATOM   9328  CB  LYS B 583      59.578 -11.792  -7.767  1.00  2.060          C  
ATOM   9329  CG  LYS B 583      60.529 -12.583  -8.656  1.00  2.060          C  
ATOM   9330  CD  LYS B 583      61.831 -12.905  -7.930  1.00  2.060          C  
ATOM   9331  CE  LYS B 583      62.793 -13.689  -8.817  1.00  2.060          C  
ATOM   9332  NZ  LYS B 583      64.068 -14.019  -8.107  1.00  2.060          N  
ATOM   9333  H   LYS B 583      59.053  -9.712  -9.481  1.00  2.060          H  
ATOM   9334  HA  LYS B 583      57.824 -12.372  -8.801  1.00  1.640          H  
ATOM   9335 1HB  LYS B 583      60.083 -10.873  -7.467  1.00  2.470          H  
ATOM   9336 2HB  LYS B 583      59.390 -12.376  -6.861  1.00  2.470          H  
ATOM   9337 1HG  LYS B 583      60.046 -13.510  -8.963  1.00  2.470          H  
ATOM   9338 2HG  LYS B 583      60.751 -11.998  -9.549  1.00  2.470          H  
ATOM   9339 1HD  LYS B 583      62.307 -11.973  -7.623  1.00  2.470          H  
ATOM   9340 2HD  LYS B 583      61.610 -13.492  -7.037  1.00  2.470          H  
ATOM   9341 1HE  LYS B 583      62.315 -14.615  -9.132  1.00  2.470          H  
ATOM   9342 2HE  LYS B 583      63.026 -13.092  -9.699  1.00  2.470          H  
ATOM   9343 1HZ  LYS B 583      64.674 -14.535  -8.731  1.00  2.470          H  
ATOM   9344 2HZ  LYS B 583      64.529 -13.169  -7.818  1.00  2.470          H  
ATOM   9345 3HZ  LYS B 583      63.866 -14.584  -7.295  1.00  2.470          H  
ATOM   9346  N   PRO B 584      55.974 -10.833  -7.609  1.00  1.080          N  
ATOM   9347  CA  PRO B 584      54.920 -10.140  -6.875  1.00  1.170          C  
ATOM   9348  C   PRO B 584      54.500 -10.640  -5.524  1.00  0.590          C  
ATOM   9349  O   PRO B 584      54.499 -11.851  -5.284  1.00  1.180          O  
ATOM   9350  CB  PRO B 584      53.714 -10.350  -7.770  1.00  1.750          C  
ATOM   9351  CG  PRO B 584      53.961 -11.677  -8.431  1.00  1.750          C  
ATOM   9352  CD  PRO B 584      55.434 -11.742  -8.645  1.00  1.750          C  
ATOM   9353  HA  PRO B 584      55.197  -9.082  -6.812  1.00  1.400          H  
ATOM   9354 1HB  PRO B 584      52.824 -10.347  -7.125  1.00  2.110          H  
ATOM   9355 2HB  PRO B 584      53.577  -9.568  -8.448  1.00  2.110          H  
ATOM   9356 1HG  PRO B 584      53.578 -12.503  -7.805  1.00  2.110          H  
ATOM   9357 2HG  PRO B 584      53.427 -11.730  -9.389  1.00  2.110          H  
ATOM   9358 1HD  PRO B 584      55.750 -12.780  -8.490  1.00  2.110          H  
ATOM   9359 2HD  PRO B 584      55.646 -11.373  -9.638  1.00  2.110          H  
ATOM   9360  N   THR B 585      53.960  -9.725  -4.724  1.00  0.700          N  
ATOM   9361  CA  THR B 585      53.223 -10.082  -3.516  1.00  1.060          C  
ATOM   9362  C   THR B 585      51.766 -10.160  -3.976  1.00  1.020          C  
ATOM   9363  O   THR B 585      51.349  -9.404  -4.857  1.00  1.480          O  
ATOM   9364  CB  THR B 585      53.379  -9.051  -2.353  1.00  1.340          C  
ATOM   9365  OG1 THR B 585      54.773  -8.896  -1.978  1.00  1.340          O  
ATOM   9366  CG2 THR B 585      52.612  -9.565  -1.117  1.00  1.340          C  
ATOM   9367  H   THR B 585      54.063  -8.736  -4.985  1.00  0.840          H  
ATOM   9368  HA  THR B 585      53.521 -11.070  -3.167  1.00  1.270          H  
ATOM   9369  HB  THR B 585      52.985  -8.100  -2.640  1.00  1.610          H  
ATOM   9370  HG1 THR B 585      54.839  -8.123  -1.367  1.00  1.610          H  
ATOM   9371 1HG2 THR B 585      52.725  -8.870  -0.330  1.00  1.610          H  
ATOM   9372 2HG2 THR B 585      51.556  -9.671  -1.328  1.00  1.610          H  
ATOM   9373 3HG2 THR B 585      53.017 -10.529  -0.809  1.00  1.610          H  
ATOM   9374  N   LYS B 586      50.977 -11.075  -3.437  1.00  0.700          N  
ATOM   9375  CA  LYS B 586      49.578 -11.126  -3.849  1.00  0.640          C  
ATOM   9376  C   LYS B 586      48.575 -10.717  -2.764  1.00  0.560          C  
ATOM   9377  O   LYS B 586      48.748 -11.043  -1.585  1.00  0.560          O  
ATOM   9378  CB  LYS B 586      49.253 -12.540  -4.313  1.00  0.920          C  
ATOM   9379  CG  LYS B 586      50.046 -13.019  -5.534  1.00  0.920          C  
ATOM   9380  CD  LYS B 586      49.534 -14.389  -6.064  1.00  0.920          C  
ATOM   9381  CE  LYS B 586      49.908 -15.585  -5.176  1.00  0.920          C  
ATOM   9382  NZ  LYS B 586      51.330 -15.957  -5.273  1.00  0.920          N  
ATOM   9383  H   LYS B 586      51.358 -11.723  -2.748  1.00  0.840          H  
ATOM   9384  HA  LYS B 586      49.440 -10.450  -4.686  1.00  0.770          H  
ATOM   9385 1HB  LYS B 586      49.468 -13.205  -3.494  1.00  1.100          H  
ATOM   9386 2HB  LYS B 586      48.198 -12.613  -4.530  1.00  1.100          H  
ATOM   9387 1HG  LYS B 586      49.921 -12.273  -6.309  1.00  1.100          H  
ATOM   9388 2HG  LYS B 586      51.107 -13.076  -5.286  1.00  1.100          H  
ATOM   9389 1HD  LYS B 586      48.462 -14.357  -6.136  1.00  1.100          H  
ATOM   9390 2HD  LYS B 586      49.928 -14.566  -7.056  1.00  1.100          H  
ATOM   9391 1HE  LYS B 586      49.691 -15.347  -4.148  1.00  1.100          H  
ATOM   9392 2HE  LYS B 586      49.307 -16.440  -5.469  1.00  1.100          H  
ATOM   9393 1HZ  LYS B 586      51.488 -16.737  -4.647  1.00  1.100          H  
ATOM   9394 2HZ  LYS B 586      51.558 -16.219  -6.222  1.00  1.100          H  
ATOM   9395 3HZ  LYS B 586      51.904 -15.186  -4.985  1.00  1.100          H  
ATOM   9396  N   ILE B 587      47.481 -10.064  -3.197  1.00  0.560          N  
ATOM   9397  CA  ILE B 587      46.334  -9.710  -2.337  1.00  0.520          C  
ATOM   9398  C   ILE B 587      45.046 -10.436  -2.723  1.00  0.490          C  
ATOM   9399  O   ILE B 587      44.505 -10.242  -3.817  1.00  0.540          O  
ATOM   9400  CB  ILE B 587      46.048  -8.179  -2.304  1.00  0.740          C  
ATOM   9401  CG1 ILE B 587      47.264  -7.428  -1.699  1.00  0.740          C  
ATOM   9402  CG2 ILE B 587      44.723  -7.862  -1.564  1.00  0.740          C  
ATOM   9403  CD1 ILE B 587      47.161  -5.893  -1.724  1.00  0.740          C  
ATOM   9404  H   ILE B 587      47.477  -9.804  -4.188  1.00  0.670          H  
ATOM   9405  HA  ILE B 587      46.580 -10.005  -1.319  1.00  0.620          H  
ATOM   9406  HB  ILE B 587      45.956  -7.832  -3.331  1.00  0.890          H  
ATOM   9407 1HG1 ILE B 587      47.401  -7.748  -0.670  1.00  0.890          H  
ATOM   9408 2HG1 ILE B 587      48.138  -7.720  -2.260  1.00  0.890          H  
ATOM   9409 1HG2 ILE B 587      44.538  -6.804  -1.598  1.00  0.890          H  
ATOM   9410 2HG2 ILE B 587      43.881  -8.365  -2.041  1.00  0.890          H  
ATOM   9411 3HG2 ILE B 587      44.794  -8.190  -0.524  1.00  0.890          H  
ATOM   9412 1HD1 ILE B 587      48.069  -5.463  -1.302  1.00  0.890          H  
ATOM   9413 2HD1 ILE B 587      47.037  -5.546  -2.747  1.00  0.890          H  
ATOM   9414 3HD1 ILE B 587      46.320  -5.558  -1.136  1.00  0.890          H  
ATOM   9415  N   TYR B 588      44.530 -11.230  -1.782  1.00  0.420          N  
ATOM   9416  CA  TYR B 588      43.338 -12.070  -1.981  1.00  0.400          C  
ATOM   9417  C   TYR B 588      42.071 -11.634  -1.274  1.00  0.380          C  
ATOM   9418  O   TYR B 588      42.056 -11.482  -0.050  1.00  0.410          O  
ATOM   9419  CB  TYR B 588      43.630 -13.472  -1.452  1.00  0.570          C  
ATOM   9420  CG  TYR B 588      44.543 -14.297  -2.248  1.00  0.570          C  
ATOM   9421  CD1 TYR B 588      45.899 -14.024  -2.320  1.00  0.570          C  
ATOM   9422  CD2 TYR B 588      44.024 -15.393  -2.887  1.00  0.570          C  
ATOM   9423  CE1 TYR B 588      46.694 -14.835  -3.073  1.00  0.570          C  
ATOM   9424  CE2 TYR B 588      44.830 -16.194  -3.619  1.00  0.570          C  
ATOM   9425  CZ  TYR B 588      46.150 -15.922  -3.732  1.00  0.570          C  
ATOM   9426  OH  TYR B 588      46.943 -16.741  -4.496  1.00  0.570          O  
ATOM   9427  H   TYR B 588      45.050 -11.284  -0.900  1.00  0.500          H  
ATOM   9428  HA  TYR B 588      43.116 -12.097  -3.046  1.00  0.480          H  
ATOM   9429 1HB  TYR B 588      44.047 -13.390  -0.466  1.00  0.680          H  
ATOM   9430 2HB  TYR B 588      42.687 -14.006  -1.354  1.00  0.680          H  
ATOM   9431  HD1 TYR B 588      46.338 -13.173  -1.797  1.00  0.680          H  
ATOM   9432  HD2 TYR B 588      42.961 -15.618  -2.811  1.00  0.680          H  
ATOM   9433  HE1 TYR B 588      47.743 -14.631  -3.143  1.00  0.680          H  
ATOM   9434  HE2 TYR B 588      44.415 -17.051  -4.121  1.00  0.680          H  
ATOM   9435  HH  TYR B 588      46.416 -17.467  -4.832  1.00  0.680          H  
ATOM   9436  N   ALA B 589      40.966 -11.572  -2.014  1.00  0.370          N  
ATOM   9437  CA  ALA B 589      39.677 -11.290  -1.384  1.00  0.420          C  
ATOM   9438  C   ALA B 589      38.945 -12.580  -1.029  1.00  0.430          C  
ATOM   9439  O   ALA B 589      38.416 -13.266  -1.916  1.00  0.480          O  
ATOM   9440  CB  ALA B 589      38.799 -10.465  -2.291  1.00  0.570          C  
ATOM   9441  H   ALA B 589      41.034 -11.677  -3.038  1.00  0.440          H  
ATOM   9442  HA  ALA B 589      39.858 -10.736  -0.461  1.00  0.500          H  
ATOM   9443 1HB  ALA B 589      37.859 -10.246  -1.788  1.00  0.680          H  
ATOM   9444 2HB  ALA B 589      39.286  -9.591  -2.502  1.00  0.680          H  
ATOM   9445 3HB  ALA B 589      38.615 -10.999  -3.219  1.00  0.680          H  
ATOM   9446  N   PHE B 590      38.897 -12.937   0.258  1.00  0.440          N  
ATOM   9447  CA  PHE B 590      38.223 -14.181   0.610  1.00  0.460          C  
ATOM   9448  C   PHE B 590      36.824 -13.809   1.095  1.00  0.450          C  
ATOM   9449  O   PHE B 590      35.872 -14.588   0.972  1.00  0.490          O  
ATOM   9450  CB  PHE B 590      38.993 -14.973   1.664  1.00  0.640          C  
ATOM   9451  CG  PHE B 590      40.380 -15.466   1.239  1.00  0.640          C  
ATOM   9452  CD1 PHE B 590      41.509 -15.110   1.962  1.00  0.640          C  
ATOM   9453  CD2 PHE B 590      40.557 -16.272   0.114  1.00  0.640          C  
ATOM   9454  CE1 PHE B 590      42.745 -15.553   1.603  1.00  0.640          C  
ATOM   9455  CE2 PHE B 590      41.815 -16.701  -0.253  1.00  0.640          C  
ATOM   9456  CZ  PHE B 590      42.907 -16.339   0.500  1.00  0.640          C  
ATOM   9457  H   PHE B 590      39.323 -12.368   0.997  1.00  0.530          H  
ATOM   9458  HA  PHE B 590      38.119 -14.800  -0.278  1.00  0.550          H  
ATOM   9459 1HB  PHE B 590      39.123 -14.339   2.512  1.00  0.760          H  
ATOM   9460 2HB  PHE B 590      38.402 -15.832   1.981  1.00  0.760          H  
ATOM   9461  HD1 PHE B 590      41.414 -14.484   2.825  1.00  0.760          H  
ATOM   9462  HD2 PHE B 590      39.690 -16.559  -0.479  1.00  0.760          H  
ATOM   9463  HE1 PHE B 590      43.600 -15.280   2.198  1.00  0.760          H  
ATOM   9464  HE2 PHE B 590      41.947 -17.324  -1.136  1.00  0.760          H  
ATOM   9465  HZ  PHE B 590      43.903 -16.674   0.218  1.00  0.760          H  
ATOM   9466  N   GLY B 591      36.695 -12.564   1.551  1.00  0.400          N  
ATOM   9467  CA  GLY B 591      35.416 -12.033   2.010  1.00  0.380          C  
ATOM   9468  C   GLY B 591      35.503 -10.535   2.332  1.00  0.340          C  
ATOM   9469  O   GLY B 591      36.596  -9.984   2.515  1.00  0.330          O  
ATOM   9470  H   GLY B 591      37.538 -12.008   1.670  1.00  0.480          H  
ATOM   9471 1HA  GLY B 591      34.651 -12.207   1.262  1.00  0.460          H  
ATOM   9472 2HA  GLY B 591      35.105 -12.586   2.891  1.00  0.460          H  
ATOM   9473  N   GLY B 592      34.344  -9.875   2.423  1.00  0.340          N  
ATOM   9474  CA  GLY B 592      34.273  -8.445   2.723  1.00  0.330          C  
ATOM   9475  C   GLY B 592      34.283  -7.532   1.492  1.00  0.360          C  
ATOM   9476  O   GLY B 592      34.264  -6.299   1.628  1.00  0.360          O  
ATOM   9477  H   GLY B 592      33.463 -10.379   2.268  1.00  0.410          H  
ATOM   9478 1HA  GLY B 592      33.372  -8.256   3.312  1.00  0.400          H  
ATOM   9479 2HA  GLY B 592      35.118  -8.182   3.348  1.00  0.400          H  
ATOM   9480  N   ILE B 593      34.350  -8.117   0.295  1.00  0.380          N  
ATOM   9481  CA  ILE B 593      34.361  -7.339  -0.934  1.00  0.380          C  
ATOM   9482  C   ILE B 593      33.111  -7.585  -1.788  1.00  0.390          C  
ATOM   9483  O   ILE B 593      32.909  -8.679  -2.333  1.00  0.390          O  
ATOM   9484  CB  ILE B 593      35.646  -7.667  -1.696  1.00  0.530          C  
ATOM   9485  CG1 ILE B 593      36.887  -7.349  -0.918  1.00  0.530          C  
ATOM   9486  CG2 ILE B 593      35.667  -7.004  -2.845  1.00  0.530          C  
ATOM   9487  CD1 ILE B 593      37.115  -5.838  -0.607  1.00  0.530          C  
ATOM   9488  H   ILE B 593      34.399  -9.135   0.219  1.00  0.460          H  
ATOM   9489  HA  ILE B 593      34.352  -6.283  -0.681  1.00  0.460          H  
ATOM   9490  HB  ILE B 593      35.683  -8.712  -1.918  1.00  0.640          H  
ATOM   9491 1HG1 ILE B 593      36.835  -7.904   0.017  1.00  0.640          H  
ATOM   9492 2HG1 ILE B 593      37.732  -7.716  -1.475  1.00  0.640          H  
ATOM   9493 1HG2 ILE B 593      36.559  -7.284  -3.338  1.00  0.640          H  
ATOM   9494 2HG2 ILE B 593      34.844  -7.277  -3.402  1.00  0.640          H  
ATOM   9495 3HG2 ILE B 593      35.635  -5.951  -2.708  1.00  0.640          H  
ATOM   9496 1HD1 ILE B 593      38.013  -5.725  -0.061  1.00  0.640          H  
ATOM   9497 2HD1 ILE B 593      37.221  -5.245  -1.512  1.00  0.640          H  
ATOM   9498 3HD1 ILE B 593      36.296  -5.437  -0.020  1.00  0.640          H  
ATOM   9499  N   GLN B 594      32.384  -6.478  -2.049  1.00  0.400          N  
ATOM   9500  CA  GLN B 594      31.094  -6.424  -2.740  1.00  0.410          C  
ATOM   9501  C   GLN B 594      30.028  -6.988  -1.799  1.00  0.400          C  
ATOM   9502  O   GLN B 594      29.078  -7.647  -2.230  1.00  0.370          O  
ATOM   9503  CB  GLN B 594      31.073  -7.224  -4.055  1.00  0.570          C  
ATOM   9504  CG  GLN B 594      32.141  -6.848  -5.085  1.00  0.570          C  
ATOM   9505  CD  GLN B 594      32.029  -5.478  -5.578  1.00  0.570          C  
ATOM   9506  OE1 GLN B 594      30.922  -5.019  -5.841  1.00  0.570          O  
ATOM   9507  NE2 GLN B 594      33.161  -4.801  -5.740  1.00  0.570          N  
ATOM   9508  H   GLN B 594      32.675  -5.607  -1.596  1.00  0.480          H  
ATOM   9509  HA  GLN B 594      30.859  -5.386  -2.964  1.00  0.490          H  
ATOM   9510 1HB  GLN B 594      31.135  -8.292  -3.857  1.00  0.680          H  
ATOM   9511 2HB  GLN B 594      30.111  -7.065  -4.537  1.00  0.680          H  
ATOM   9512 1HG  GLN B 594      33.090  -6.934  -4.632  1.00  0.680          H  
ATOM   9513 2HG  GLN B 594      32.073  -7.529  -5.930  1.00  0.680          H  
ATOM   9514 1HE2 GLN B 594      33.148  -3.862  -6.078  1.00  0.680          H  
ATOM   9515 2HE2 GLN B 594      34.074  -5.236  -5.531  1.00  0.680          H  
ATOM   9516  N   GLU B 595      30.241  -6.734  -0.500  1.00  0.430          N  
ATOM   9517  CA  GLU B 595      29.363  -7.158   0.593  1.00  0.420          C  
ATOM   9518  C   GLU B 595      29.774  -6.544   1.933  1.00  0.430          C  
ATOM   9519  O   GLU B 595      30.927  -6.166   2.124  1.00  0.500          O  
ATOM   9520  CB  GLU B 595      29.396  -8.682   0.751  1.00  0.590          C  
ATOM   9521  CG  GLU B 595      30.759  -9.217   1.151  1.00  0.590          C  
ATOM   9522  CD  GLU B 595      30.836 -10.693   1.252  1.00  0.590          C  
ATOM   9523  OE1 GLU B 595      29.842 -11.384   1.068  1.00  0.590          O  
ATOM   9524  OE2 GLU B 595      31.921 -11.167   1.558  1.00  0.590          O  
ATOM   9525  H   GLU B 595      31.032  -6.123  -0.290  1.00  0.520          H  
ATOM   9526  HA  GLU B 595      28.345  -6.844   0.369  1.00  0.500          H  
ATOM   9527 1HB  GLU B 595      28.680  -8.985   1.515  1.00  0.710          H  
ATOM   9528 2HB  GLU B 595      29.110  -9.162  -0.180  1.00  0.710          H  
ATOM   9529 1HG  GLU B 595      31.487  -8.883   0.415  1.00  0.710          H  
ATOM   9530 2HG  GLU B 595      31.045  -8.797   2.115  1.00  0.710          H  
ATOM   9531  N   VAL B 596      28.862  -6.542   2.904  1.00  0.370          N  
ATOM   9532  CA  VAL B 596      29.226  -6.150   4.266  1.00  0.370          C  
ATOM   9533  C   VAL B 596      29.170  -7.368   5.194  1.00  0.330          C  
ATOM   9534  O   VAL B 596      28.117  -7.985   5.352  1.00  0.340          O  
ATOM   9535  CB  VAL B 596      28.289  -5.037   4.801  1.00  0.520          C  
ATOM   9536  CG1 VAL B 596      28.645  -4.671   6.250  1.00  0.520          C  
ATOM   9537  CG2 VAL B 596      28.427  -3.804   3.933  1.00  0.520          C  
ATOM   9538  H   VAL B 596      27.916  -6.839   2.698  1.00  0.440          H  
ATOM   9539  HA  VAL B 596      30.247  -5.766   4.260  1.00  0.440          H  
ATOM   9540  HB  VAL B 596      27.260  -5.396   4.781  1.00  0.620          H  
ATOM   9541 1HG1 VAL B 596      27.972  -3.889   6.599  1.00  0.620          H  
ATOM   9542 2HG1 VAL B 596      28.541  -5.543   6.900  1.00  0.620          H  
ATOM   9543 3HG1 VAL B 596      29.674  -4.307   6.297  1.00  0.620          H  
ATOM   9544 1HG2 VAL B 596      27.763  -3.024   4.294  1.00  0.620          H  
ATOM   9545 2HG2 VAL B 596      29.446  -3.453   3.975  1.00  0.620          H  
ATOM   9546 3HG2 VAL B 596      28.167  -4.051   2.931  1.00  0.620          H  
ATOM   9547  N   GLY B 597      30.303  -7.668   5.831  1.00  0.340          N  
ATOM   9548  CA  GLY B 597      30.450  -8.818   6.738  1.00  0.320          C  
ATOM   9549  C   GLY B 597      31.453  -9.820   6.171  1.00  0.320          C  
ATOM   9550  O   GLY B 597      31.924  -9.653   5.048  1.00  0.350          O  
ATOM   9551  H   GLY B 597      31.099  -7.079   5.635  1.00  0.410          H  
ATOM   9552 1HA  GLY B 597      30.782  -8.476   7.720  1.00  0.380          H  
ATOM   9553 2HA  GLY B 597      29.486  -9.302   6.883  1.00  0.380          H  
ATOM   9554  N   LYS B 598      31.815 -10.839   6.953  1.00  0.310          N  
ATOM   9555  CA  LYS B 598      32.797 -11.844   6.509  1.00  0.320          C  
ATOM   9556  C   LYS B 598      34.084 -11.223   6.011  1.00  0.300          C  
ATOM   9557  O   LYS B 598      34.530 -11.552   4.918  1.00  0.340          O  
ATOM   9558  CB  LYS B 598      32.272 -12.723   5.356  1.00  0.440          C  
ATOM   9559  CG  LYS B 598      31.127 -13.639   5.694  1.00  0.440          C  
ATOM   9560  CD  LYS B 598      30.841 -14.659   4.595  1.00  0.440          C  
ATOM   9561  CE  LYS B 598      29.670 -14.266   3.693  1.00  0.440          C  
ATOM   9562  NZ  LYS B 598      30.033 -13.179   2.804  1.00  0.440          N  
ATOM   9563  H   LYS B 598      31.393 -10.919   7.883  1.00  0.370          H  
ATOM   9564  HA  LYS B 598      33.041 -12.479   7.353  1.00  0.380          H  
ATOM   9565 1HB  LYS B 598      31.983 -12.090   4.523  1.00  0.530          H  
ATOM   9566 2HB  LYS B 598      33.086 -13.355   5.001  1.00  0.530          H  
ATOM   9567 1HG  LYS B 598      31.336 -14.165   6.597  1.00  0.530          H  
ATOM   9568 2HG  LYS B 598      30.275 -13.051   5.843  1.00  0.530          H  
ATOM   9569 1HD  LYS B 598      31.729 -14.783   3.977  1.00  0.530          H  
ATOM   9570 2HD  LYS B 598      30.628 -15.595   5.067  1.00  0.530          H  
ATOM   9571 1HE  LYS B 598      29.380 -15.124   3.091  1.00  0.530          H  
ATOM   9572 2HE  LYS B 598      28.827 -13.958   4.300  1.00  0.530          H  
ATOM   9573 1HZ  LYS B 598      29.270 -12.896   2.187  1.00  0.530          H  
ATOM   9574 2HZ  LYS B 598      30.298 -12.384   3.380  1.00  0.530          H  
ATOM   9575 3HZ  LYS B 598      30.819 -13.457   2.229  1.00  0.530          H  
ATOM   9576  N   ASN B 599      34.694 -10.335   6.771  1.00  0.250          N  
ATOM   9577  CA  ASN B 599      35.884  -9.695   6.241  1.00  0.240          C  
ATOM   9578  C   ASN B 599      37.088 -10.617   6.352  1.00  0.250          C  
ATOM   9579  O   ASN B 599      37.345 -11.173   7.432  1.00  0.280          O  
ATOM   9580  CB  ASN B 599      36.096  -8.382   6.962  1.00  0.340          C  
ATOM   9581  CG  ASN B 599      34.970  -7.400   6.677  1.00  0.340          C  
ATOM   9582  OD1 ASN B 599      34.552  -7.190   5.543  1.00  0.340          O  
ATOM   9583  ND2 ASN B 599      34.471  -6.795   7.704  1.00  0.340          N  
ATOM   9584  H   ASN B 599      34.345 -10.113   7.707  1.00  0.300          H  
ATOM   9585  HA  ASN B 599      35.733  -9.495   5.183  1.00  0.290          H  
ATOM   9586 1HB  ASN B 599      36.128  -8.572   8.036  1.00  0.410          H  
ATOM   9587 2HB  ASN B 599      37.049  -7.940   6.673  1.00  0.410          H  
ATOM   9588 1HD2 ASN B 599      33.729  -6.137   7.591  1.00  0.410          H  
ATOM   9589 2HD2 ASN B 599      34.846  -6.972   8.615  1.00  0.410          H  
ATOM   9590  N   MET B 600      37.799 -10.820   5.224  1.00  0.260          N  
ATOM   9591  CA  MET B 600      38.979 -11.684   5.214  1.00  0.300          C  
ATOM   9592  C   MET B 600      39.895 -11.416   4.001  1.00  0.310          C  
ATOM   9593  O   MET B 600      39.471 -11.566   2.834  1.00  0.340          O  
ATOM   9594  CB  MET B 600      38.512 -13.141   5.186  1.00  0.400          C  
ATOM   9595  CG  MET B 600      39.610 -14.154   5.320  1.00  0.400          C  
ATOM   9596  SD  MET B 600      39.023 -15.814   5.300  1.00  0.400          S  
ATOM   9597  CE  MET B 600      40.482 -16.667   5.839  1.00  0.400          C  
ATOM   9598  H   MET B 600      37.500 -10.375   4.349  1.00  0.310          H  
ATOM   9599  HA  MET B 600      39.561 -11.496   6.119  1.00  0.360          H  
ATOM   9600 1HB  MET B 600      37.817 -13.311   6.004  1.00  0.480          H  
ATOM   9601 2HB  MET B 600      37.966 -13.328   4.266  1.00  0.480          H  
ATOM   9602 1HG  MET B 600      40.322 -14.022   4.547  1.00  0.480          H  
ATOM   9603 2HG  MET B 600      40.120 -14.004   6.248  1.00  0.480          H  
ATOM   9604 1HE  MET B 600      40.303 -17.726   5.860  1.00  0.480          H  
ATOM   9605 2HE  MET B 600      41.299 -16.451   5.161  1.00  0.480          H  
ATOM   9606 3HE  MET B 600      40.737 -16.335   6.839  1.00  0.480          H  
ATOM   9607  N   TYR B 601      41.169 -11.068   4.269  1.00  0.300          N  
ATOM   9608  CA  TYR B 601      42.098 -10.767   3.178  1.00  0.330          C  
ATOM   9609  C   TYR B 601      43.425 -11.526   3.283  1.00  0.320          C  
ATOM   9610  O   TYR B 601      44.066 -11.565   4.337  1.00  0.290          O  
ATOM   9611  CB  TYR B 601      42.366  -9.255   3.159  1.00  0.450          C  
ATOM   9612  CG  TYR B 601      41.106  -8.465   2.976  1.00  0.450          C  
ATOM   9613  CD1 TYR B 601      40.408  -7.983   4.092  1.00  0.450          C  
ATOM   9614  CD2 TYR B 601      40.613  -8.277   1.722  1.00  0.450          C  
ATOM   9615  CE1 TYR B 601      39.212  -7.320   3.923  1.00  0.450          C  
ATOM   9616  CE2 TYR B 601      39.441  -7.633   1.549  1.00  0.450          C  
ATOM   9617  CZ  TYR B 601      38.712  -7.145   2.642  1.00  0.450          C  
ATOM   9618  OH  TYR B 601      37.484  -6.503   2.446  1.00  0.450          O  
ATOM   9619  H   TYR B 601      41.481 -10.955   5.242  1.00  0.360          H  
ATOM   9620  HA  TYR B 601      41.626 -11.056   2.244  1.00  0.400          H  
ATOM   9621 1HB  TYR B 601      42.813  -8.960   4.105  1.00  0.540          H  
ATOM   9622 2HB  TYR B 601      43.062  -9.007   2.356  1.00  0.540          H  
ATOM   9623  HD1 TYR B 601      40.805  -8.146   5.100  1.00  0.540          H  
ATOM   9624  HD2 TYR B 601      41.154  -8.665   0.857  1.00  0.540          H  
ATOM   9625  HE1 TYR B 601      38.671  -6.958   4.789  1.00  0.540          H  
ATOM   9626  HE2 TYR B 601      39.089  -7.523   0.553  1.00  0.540          H  
ATOM   9627  HH  TYR B 601      37.235  -6.588   1.521  1.00  0.540          H  
ATOM   9628  N   GLY B 602      43.838 -12.146   2.186  1.00  0.360          N  
ATOM   9629  CA  GLY B 602      45.111 -12.873   2.194  1.00  0.350          C  
ATOM   9630  C   GLY B 602      46.271 -12.078   1.632  1.00  0.380          C  
ATOM   9631  O   GLY B 602      46.135 -11.414   0.602  1.00  0.420          O  
ATOM   9632  H   GLY B 602      43.249 -12.080   1.350  1.00  0.430          H  
ATOM   9633 1HA  GLY B 602      45.349 -13.186   3.210  1.00  0.420          H  
ATOM   9634 2HA  GLY B 602      45.018 -13.782   1.611  1.00  0.420          H  
ATOM   9635  N   ILE B 603      47.432 -12.238   2.260  1.00  0.390          N  
ATOM   9636  CA  ILE B 603      48.688 -11.652   1.822  1.00  0.440          C  
ATOM   9637  C   ILE B 603      49.644 -12.812   1.520  1.00  0.430          C  
ATOM   9638  O   ILE B 603      49.958 -13.613   2.411  1.00  0.430          O  
ATOM   9639  CB  ILE B 603      49.272 -10.739   2.929  1.00  0.600          C  
ATOM   9640  CG1 ILE B 603      48.203  -9.651   3.377  1.00  0.600          C  
ATOM   9641  CG2 ILE B 603      50.591 -10.116   2.463  1.00  0.600          C  
ATOM   9642  CD1 ILE B 603      47.743  -8.657   2.297  1.00  0.600          C  
ATOM   9643  H   ILE B 603      47.443 -12.786   3.120  1.00  0.470          H  
ATOM   9644  HA  ILE B 603      48.535 -11.084   0.906  1.00  0.530          H  
ATOM   9645  HB  ILE B 603      49.469 -11.345   3.808  1.00  0.720          H  
ATOM   9646 1HG1 ILE B 603      47.323 -10.180   3.745  1.00  0.720          H  
ATOM   9647 2HG1 ILE B 603      48.622  -9.084   4.202  1.00  0.720          H  
ATOM   9648 1HG2 ILE B 603      51.019  -9.505   3.251  1.00  0.720          H  
ATOM   9649 2HG2 ILE B 603      51.275 -10.909   2.220  1.00  0.720          H  
ATOM   9650 3HG2 ILE B 603      50.424  -9.511   1.584  1.00  0.720          H  
ATOM   9651 1HD1 ILE B 603      47.019  -7.979   2.721  1.00  0.720          H  
ATOM   9652 2HD1 ILE B 603      48.581  -8.093   1.941  1.00  0.720          H  
ATOM   9653 3HD1 ILE B 603      47.284  -9.187   1.465  1.00  0.720          H  
ATOM   9654  N   GLU B 604      50.128 -12.919   0.284  1.00  0.460          N  
ATOM   9655  CA  GLU B 604      50.982 -14.076  -0.004  1.00  0.470          C  
ATOM   9656  C   GLU B 604      52.234 -13.763  -0.806  1.00  0.530          C  
ATOM   9657  O   GLU B 604      52.229 -12.934  -1.717  1.00  0.640          O  
ATOM   9658  CB  GLU B 604      50.203 -15.141  -0.796  1.00  0.650          C  
ATOM   9659  CG  GLU B 604      48.911 -15.617  -0.165  1.00  0.650          C  
ATOM   9660  CD  GLU B 604      48.289 -16.828  -0.891  1.00  0.650          C  
ATOM   9661  OE1 GLU B 604      48.955 -17.425  -1.716  1.00  0.650          O  
ATOM   9662  OE2 GLU B 604      47.163 -17.162  -0.594  1.00  0.650          O  
ATOM   9663  H   GLU B 604      49.841 -12.236  -0.425  1.00  0.550          H  
ATOM   9664  HA  GLU B 604      51.307 -14.511   0.940  1.00  0.560          H  
ATOM   9665 1HB  GLU B 604      49.968 -14.757  -1.778  1.00  0.780          H  
ATOM   9666 2HB  GLU B 604      50.843 -16.016  -0.932  1.00  0.780          H  
ATOM   9667 1HG  GLU B 604      49.100 -15.840   0.865  1.00  0.780          H  
ATOM   9668 2HG  GLU B 604      48.197 -14.796  -0.193  1.00  0.780          H  
ATOM   9669  N   TYR B 605      53.307 -14.496  -0.518  1.00  0.490          N  
ATOM   9670  CA  TYR B 605      54.544 -14.381  -1.295  1.00  0.560          C  
ATOM   9671  C   TYR B 605      55.230 -15.740  -1.296  1.00  0.590          C  
ATOM   9672  O   TYR B 605      55.394 -16.354  -0.237  1.00  0.540          O  
ATOM   9673  CB  TYR B 605      55.477 -13.305  -0.733  1.00  0.760          C  
ATOM   9674  CG  TYR B 605      56.671 -13.094  -1.596  1.00  0.760          C  
ATOM   9675  CD1 TYR B 605      56.576 -12.258  -2.688  1.00  0.760          C  
ATOM   9676  CD2 TYR B 605      57.841 -13.748  -1.338  1.00  0.760          C  
ATOM   9677  CE1 TYR B 605      57.641 -12.085  -3.517  1.00  0.760          C  
ATOM   9678  CE2 TYR B 605      58.920 -13.572  -2.163  1.00  0.760          C  
ATOM   9679  CZ  TYR B 605      58.821 -12.748  -3.259  1.00  0.760          C  
ATOM   9680  OH  TYR B 605      59.889 -12.603  -4.107  1.00  0.760          O  
ATOM   9681  H   TYR B 605      53.245 -15.160   0.268  1.00  0.590          H  
ATOM   9682  HA  TYR B 605      54.299 -14.129  -2.327  1.00  0.670          H  
ATOM   9683 1HB  TYR B 605      54.947 -12.354  -0.662  1.00  0.910          H  
ATOM   9684 2HB  TYR B 605      55.817 -13.584   0.265  1.00  0.910          H  
ATOM   9685  HD1 TYR B 605      55.650 -11.744  -2.897  1.00  0.910          H  
ATOM   9686  HD2 TYR B 605      57.912 -14.411  -0.497  1.00  0.910          H  
ATOM   9687  HE1 TYR B 605      57.550 -11.438  -4.378  1.00  0.910          H  
ATOM   9688  HE2 TYR B 605      59.851 -14.106  -1.960  1.00  0.910          H  
ATOM   9689  HH  TYR B 605      60.616 -13.144  -3.790  1.00  0.910          H  
ATOM   9690  N   ASP B 606      55.619 -16.219  -2.475  1.00  0.770          N  
ATOM   9691  CA  ASP B 606      56.231 -17.535  -2.604  1.00  0.910          C  
ATOM   9692  C   ASP B 606      55.417 -18.581  -1.834  1.00  0.990          C  
ATOM   9693  O   ASP B 606      54.243 -18.797  -2.141  1.00  1.640          O  
ATOM   9694  CB  ASP B 606      57.710 -17.536  -2.211  1.00  1.220          C  
ATOM   9695  CG  ASP B 606      58.562 -16.685  -3.138  1.00  1.220          C  
ATOM   9696  OD1 ASP B 606      58.093 -16.301  -4.193  1.00  1.220          O  
ATOM   9697  OD2 ASP B 606      59.701 -16.457  -2.798  1.00  1.220          O  
ATOM   9698  H   ASP B 606      55.501 -15.656  -3.310  1.00  0.920          H  
ATOM   9699  HA  ASP B 606      56.201 -17.817  -3.657  1.00  1.090          H  
ATOM   9700 1HB  ASP B 606      57.823 -17.155  -1.193  1.00  1.460          H  
ATOM   9701 2HB  ASP B 606      58.097 -18.558  -2.241  1.00  1.460          H  
ATOM   9702  N   ASP B 607      56.031 -19.228  -0.837  1.00  0.740          N  
ATOM   9703  CA  ASP B 607      55.378 -20.288  -0.076  1.00  0.760          C  
ATOM   9704  C   ASP B 607      54.865 -19.863   1.309  1.00  0.670          C  
ATOM   9705  O   ASP B 607      54.619 -20.717   2.161  1.00  0.760          O  
ATOM   9706  CB  ASP B 607      56.335 -21.472   0.072  1.00  1.060          C  
ATOM   9707  CG  ASP B 607      56.679 -22.149  -1.274  1.00  1.060          C  
ATOM   9708  OD1 ASP B 607      55.800 -22.318  -2.106  1.00  1.060          O  
ATOM   9709  OD2 ASP B 607      57.823 -22.482  -1.454  1.00  1.060          O  
ATOM   9710  H   ASP B 607      56.984 -18.995  -0.612  1.00  0.890          H  
ATOM   9711  HA  ASP B 607      54.521 -20.622  -0.654  1.00  0.910          H  
ATOM   9712 1HB  ASP B 607      57.258 -21.135   0.542  1.00  1.270          H  
ATOM   9713 2HB  ASP B 607      55.889 -22.218   0.731  1.00  1.270          H  
ATOM   9714  N   GLU B 608      54.765 -18.558   1.561  1.00  0.550          N  
ATOM   9715  CA  GLU B 608      54.291 -18.048   2.854  1.00  0.520          C  
ATOM   9716  C   GLU B 608      52.935 -17.332   2.785  1.00  0.460          C  
ATOM   9717  O   GLU B 608      52.764 -16.355   2.037  1.00  0.470          O  
ATOM   9718  CB  GLU B 608      55.335 -17.083   3.437  1.00  0.740          C  
ATOM   9719  CG  GLU B 608      54.977 -16.405   4.778  1.00  0.740          C  
ATOM   9720  CD  GLU B 608      54.954 -17.327   5.949  1.00  0.740          C  
ATOM   9721  OE1 GLU B 608      55.083 -18.501   5.744  1.00  0.740          O  
ATOM   9722  OE2 GLU B 608      54.896 -16.855   7.064  1.00  0.740          O  
ATOM   9723  H   GLU B 608      55.008 -17.888   0.826  1.00  0.660          H  
ATOM   9724  HA  GLU B 608      54.182 -18.896   3.531  1.00  0.620          H  
ATOM   9725 1HB  GLU B 608      56.274 -17.617   3.578  1.00  0.890          H  
ATOM   9726 2HB  GLU B 608      55.524 -16.289   2.711  1.00  0.890          H  
ATOM   9727 1HG  GLU B 608      55.690 -15.612   4.962  1.00  0.890          H  
ATOM   9728 2HG  GLU B 608      53.996 -15.951   4.694  1.00  0.890          H  
ATOM   9729  N   ILE B 609      51.957 -17.825   3.565  1.00  0.420          N  
ATOM   9730  CA  ILE B 609      50.626 -17.208   3.593  1.00  0.380          C  
ATOM   9731  C   ILE B 609      50.227 -16.619   4.972  1.00  0.360          C  
ATOM   9732  O   ILE B 609      50.162 -17.325   6.007  1.00  0.360          O  
ATOM   9733  CB  ILE B 609      49.534 -18.214   3.154  1.00  0.550          C  
ATOM   9734  CG1 ILE B 609      49.828 -18.734   1.743  1.00  0.550          C  
ATOM   9735  CG2 ILE B 609      48.112 -17.568   3.297  1.00  0.550          C  
ATOM   9736  CD1 ILE B 609      48.908 -19.867   1.281  1.00  0.550          C  
ATOM   9737  H   ILE B 609      52.148 -18.672   4.110  1.00  0.500          H  
ATOM   9738  HA  ILE B 609      50.620 -16.386   2.877  1.00  0.460          H  
ATOM   9739  HB  ILE B 609      49.587 -19.040   3.740  1.00  0.660          H  
ATOM   9740 1HG1 ILE B 609      49.787 -17.937   1.055  1.00  0.660          H  
ATOM   9741 2HG1 ILE B 609      50.839 -19.126   1.734  1.00  0.660          H  
ATOM   9742 1HG2 ILE B 609      47.355 -18.272   3.013  1.00  0.660          H  
ATOM   9743 2HG2 ILE B 609      47.930 -17.274   4.324  1.00  0.660          H  
ATOM   9744 3HG2 ILE B 609      48.036 -16.691   2.662  1.00  0.660          H  
ATOM   9745 1HD1 ILE B 609      49.217 -20.185   0.284  1.00  0.660          H  
ATOM   9746 2HD1 ILE B 609      48.982 -20.706   1.971  1.00  0.660          H  
ATOM   9747 3HD1 ILE B 609      47.880 -19.532   1.234  1.00  0.660          H  
ATOM   9748  N   ILE B 610      49.911 -15.316   4.931  1.00  0.340          N  
ATOM   9749  CA  ILE B 610      49.451 -14.521   6.066  1.00  0.340          C  
ATOM   9750  C   ILE B 610      48.025 -14.041   5.823  1.00  0.290          C  
ATOM   9751  O   ILE B 610      47.688 -13.526   4.757  1.00  0.290          O  
ATOM   9752  CB  ILE B 610      50.388 -13.321   6.338  1.00  0.480          C  
ATOM   9753  CG1 ILE B 610      51.843 -13.819   6.616  1.00  0.480          C  
ATOM   9754  CG2 ILE B 610      49.841 -12.438   7.478  1.00  0.480          C  
ATOM   9755  CD1 ILE B 610      52.043 -14.721   7.844  1.00  0.480          C  
ATOM   9756  H   ILE B 610      49.993 -14.829   4.029  1.00  0.410          H  
ATOM   9757  HA  ILE B 610      49.420 -15.151   6.952  1.00  0.410          H  
ATOM   9758  HB  ILE B 610      50.453 -12.720   5.434  1.00  0.570          H  
ATOM   9759 1HG1 ILE B 610      52.182 -14.372   5.741  1.00  0.570          H  
ATOM   9760 2HG1 ILE B 610      52.477 -12.947   6.740  1.00  0.570          H  
ATOM   9761 1HG2 ILE B 610      50.502 -11.597   7.638  1.00  0.570          H  
ATOM   9762 2HG2 ILE B 610      48.852 -12.060   7.222  1.00  0.570          H  
ATOM   9763 3HG2 ILE B 610      49.770 -13.022   8.376  1.00  0.570          H  
ATOM   9764 1HD1 ILE B 610      53.099 -14.995   7.915  1.00  0.570          H  
ATOM   9765 2HD1 ILE B 610      51.757 -14.203   8.739  1.00  0.570          H  
ATOM   9766 3HD1 ILE B 610      51.457 -15.629   7.751  1.00  0.570          H  
ATOM   9767  N   ILE B 611      47.167 -14.224   6.803  1.00  0.300          N  
ATOM   9768  CA  ILE B 611      45.787 -13.821   6.644  1.00  0.280          C  
ATOM   9769  C   ILE B 611      45.450 -12.696   7.601  1.00  0.280          C  
ATOM   9770  O   ILE B 611      45.801 -12.766   8.776  1.00  0.290          O  
ATOM   9771  CB  ILE B 611      44.858 -15.005   6.935  1.00  0.400          C  
ATOM   9772  CG1 ILE B 611      45.203 -16.182   6.000  1.00  0.400          C  
ATOM   9773  CG2 ILE B 611      43.381 -14.547   6.714  1.00  0.400          C  
ATOM   9774  CD1 ILE B 611      44.609 -17.464   6.433  1.00  0.400          C  
ATOM   9775  H   ILE B 611      47.479 -14.672   7.670  1.00  0.360          H  
ATOM   9776  HA  ILE B 611      45.623 -13.466   5.629  1.00  0.340          H  
ATOM   9777  HB  ILE B 611      44.989 -15.338   7.956  1.00  0.480          H  
ATOM   9778 1HG1 ILE B 611      44.864 -15.955   4.992  1.00  0.480          H  
ATOM   9779 2HG1 ILE B 611      46.280 -16.322   5.981  1.00  0.480          H  
ATOM   9780 1HG2 ILE B 611      42.724 -15.348   6.922  1.00  0.480          H  
ATOM   9781 2HG2 ILE B 611      43.119 -13.723   7.372  1.00  0.480          H  
ATOM   9782 3HG2 ILE B 611      43.245 -14.221   5.681  1.00  0.480          H  
ATOM   9783 1HD1 ILE B 611      44.913 -18.237   5.751  1.00  0.480          H  
ATOM   9784 2HD1 ILE B 611      44.977 -17.701   7.429  1.00  0.480          H  
ATOM   9785 3HD1 ILE B 611      43.532 -17.401   6.450  1.00  0.480          H  
ATOM   9786  N   ILE B 612      44.821 -11.647   7.101  1.00  0.260          N  
ATOM   9787  CA  ILE B 612      44.384 -10.579   7.980  1.00  0.240          C  
ATOM   9788  C   ILE B 612      42.848 -10.694   8.077  1.00  0.240          C  
ATOM   9789  O   ILE B 612      42.148 -10.655   7.055  1.00  0.260          O  
ATOM   9790  CB  ILE B 612      44.819  -9.187   7.459  1.00  0.340          C  
ATOM   9791  CG1 ILE B 612      46.395  -9.140   7.143  1.00  0.340          C  
ATOM   9792  CG2 ILE B 612      44.449  -8.104   8.498  1.00  0.340          C  
ATOM   9793  CD1 ILE B 612      47.346  -9.447   8.297  1.00  0.340          C  
ATOM   9794  H   ILE B 612      44.599 -11.628   6.102  1.00  0.310          H  
ATOM   9795  HA  ILE B 612      44.791 -10.724   8.978  1.00  0.290          H  
ATOM   9796  HB  ILE B 612      44.297  -8.978   6.530  1.00  0.410          H  
ATOM   9797 1HG1 ILE B 612      46.601  -9.851   6.341  1.00  0.410          H  
ATOM   9798 2HG1 ILE B 612      46.631  -8.137   6.780  1.00  0.410          H  
ATOM   9799 1HG2 ILE B 612      44.740  -7.124   8.126  1.00  0.410          H  
ATOM   9800 2HG2 ILE B 612      43.368  -8.108   8.675  1.00  0.410          H  
ATOM   9801 3HG2 ILE B 612      44.957  -8.304   9.433  1.00  0.410          H  
ATOM   9802 1HD1 ILE B 612      48.376  -9.375   7.944  1.00  0.410          H  
ATOM   9803 2HD1 ILE B 612      47.198  -8.742   9.099  1.00  0.410          H  
ATOM   9804 3HD1 ILE B 612      47.165 -10.452   8.652  1.00  0.410          H  
ATOM   9805  N   ASP B 613      42.358 -10.833   9.315  1.00  0.240          N  
ATOM   9806  CA  ASP B 613      40.961 -11.031   9.713  1.00  0.250          C  
ATOM   9807  C   ASP B 613      40.302 -12.273   9.130  1.00  0.290          C  
ATOM   9808  O   ASP B 613      40.757 -12.814   8.130  1.00  0.330          O  
ATOM   9809  CB  ASP B 613      40.163  -9.794   9.375  1.00  0.350          C  
ATOM   9810  CG  ASP B 613      40.600  -8.671  10.252  1.00  0.350          C  
ATOM   9811  OD1 ASP B 613      40.821  -8.905  11.438  1.00  0.350          O  
ATOM   9812  OD2 ASP B 613      40.728  -7.586   9.772  1.00  0.350          O  
ATOM   9813  H   ASP B 613      43.037 -10.812  10.067  1.00  0.290          H  
ATOM   9814  HA  ASP B 613      40.942 -11.138  10.794  1.00  0.300          H  
ATOM   9815 1HB  ASP B 613      40.303  -9.520   8.330  1.00  0.420          H  
ATOM   9816 2HB  ASP B 613      39.094  -9.987   9.525  1.00  0.420          H  
ATOM   9817  N   CYS B 614      39.291 -12.792   9.828  1.00  0.290          N  
ATOM   9818  CA  CYS B 614      38.564 -13.976   9.387  1.00  0.320          C  
ATOM   9819  C   CYS B 614      37.184 -14.069  10.033  1.00  0.300          C  
ATOM   9820  O   CYS B 614      36.948 -14.919  10.901  1.00  0.320          O  
ATOM   9821  CB  CYS B 614      39.345 -15.232   9.741  1.00  0.440          C  
ATOM   9822  SG  CYS B 614      38.587 -16.710   9.183  1.00  0.440          S  
ATOM   9823  H   CYS B 614      38.956 -12.328  10.677  1.00  0.350          H  
ATOM   9824  HA  CYS B 614      38.440 -13.920   8.307  1.00  0.380          H  
ATOM   9825 1HB  CYS B 614      40.342 -15.175   9.310  1.00  0.520          H  
ATOM   9826 2HB  CYS B 614      39.442 -15.299  10.814  1.00  0.520          H  
ATOM   9827  HG  CYS B 614      37.501 -16.526   9.953  1.00  0.520          H  
ATOM   9828  N   GLY B 615      36.268 -13.224   9.603  1.00  0.290          N  
ATOM   9829  CA  GLY B 615      34.973 -13.163  10.266  1.00  0.300          C  
ATOM   9830  C   GLY B 615      33.812 -13.872   9.610  1.00  0.300          C  
ATOM   9831  O   GLY B 615      33.982 -14.770   8.778  1.00  0.320          O  
ATOM   9832  H   GLY B 615      36.516 -12.550   8.865  1.00  0.350          H  
ATOM   9833 1HA  GLY B 615      35.079 -13.524  11.282  1.00  0.360          H  
ATOM   9834 2HA  GLY B 615      34.704 -12.144  10.370  1.00  0.360          H  
ATOM   9835  N   ILE B 616      32.611 -13.445  10.032  1.00  0.300          N  
ATOM   9836  CA  ILE B 616      31.324 -13.985   9.583  1.00  0.300          C  
ATOM   9837  C   ILE B 616      30.311 -12.931   9.167  1.00  0.310          C  
ATOM   9838  O   ILE B 616      30.537 -11.724   9.297  1.00  0.290          O  
ATOM   9839  CB  ILE B 616      30.638 -14.823  10.667  1.00  0.420          C  
ATOM   9840  CG1 ILE B 616      30.293 -13.953  11.925  1.00  0.420          C  
ATOM   9841  CG2 ILE B 616      31.535 -15.929  10.965  1.00  0.420          C  
ATOM   9842  CD1 ILE B 616      29.414 -14.646  12.934  1.00  0.420          C  
ATOM   9843  H   ILE B 616      32.616 -12.719  10.757  1.00  0.360          H  
ATOM   9844  HA  ILE B 616      31.510 -14.638   8.734  1.00  0.360          H  
ATOM   9845  HB  ILE B 616      29.698 -15.226  10.285  1.00  0.500          H  
ATOM   9846 1HG1 ILE B 616      31.201 -13.656  12.407  1.00  0.500          H  
ATOM   9847 2HG1 ILE B 616      29.763 -13.054  11.610  1.00  0.500          H  
ATOM   9848 1HG2 ILE B 616      31.116 -16.608  11.694  1.00  0.500          H  
ATOM   9849 2HG2 ILE B 616      31.695 -16.431  10.038  1.00  0.500          H  
ATOM   9850 3HG2 ILE B 616      32.448 -15.546  11.319  1.00  0.500          H  
ATOM   9851 1HD1 ILE B 616      29.207 -13.978  13.760  1.00  0.500          H  
ATOM   9852 2HD1 ILE B 616      28.471 -14.920  12.453  1.00  0.500          H  
ATOM   9853 3HD1 ILE B 616      29.902 -15.535  13.312  1.00  0.500          H  
ATOM   9854  N   LYS B 617      29.202 -13.418   8.624  1.00  0.330          N  
ATOM   9855  CA  LYS B 617      28.014 -12.625   8.345  1.00  0.330          C  
ATOM   9856  C   LYS B 617      26.844 -13.345   9.010  1.00  0.360          C  
ATOM   9857  O   LYS B 617      26.798 -14.576   9.043  1.00  0.420          O  
ATOM   9858  CB  LYS B 617      27.782 -12.436   6.844  1.00  0.460          C  
ATOM   9859  CG  LYS B 617      26.518 -11.678   6.474  1.00  0.460          C  
ATOM   9860  CD  LYS B 617      26.405 -11.461   4.979  1.00  0.460          C  
ATOM   9861  CE  LYS B 617      25.078 -10.795   4.629  1.00  0.460          C  
ATOM   9862  NZ  LYS B 617      24.933 -10.584   3.165  1.00  0.460          N  
ATOM   9863  H   LYS B 617      29.180 -14.425   8.440  1.00  0.400          H  
ATOM   9864  HA  LYS B 617      28.115 -11.644   8.810  1.00  0.400          H  
ATOM   9865 1HB  LYS B 617      28.594 -11.851   6.433  1.00  0.550          H  
ATOM   9866 2HB  LYS B 617      27.764 -13.408   6.353  1.00  0.550          H  
ATOM   9867 1HG  LYS B 617      25.650 -12.245   6.782  1.00  0.550          H  
ATOM   9868 2HG  LYS B 617      26.503 -10.712   6.978  1.00  0.550          H  
ATOM   9869 1HD  LYS B 617      27.226 -10.815   4.645  1.00  0.550          H  
ATOM   9870 2HD  LYS B 617      26.476 -12.417   4.464  1.00  0.550          H  
ATOM   9871 1HE  LYS B 617      24.257 -11.425   4.979  1.00  0.550          H  
ATOM   9872 2HE  LYS B 617      25.020  -9.829   5.132  1.00  0.550          H  
ATOM   9873 1HZ  LYS B 617      24.045 -10.141   2.978  1.00  0.550          H  
ATOM   9874 2HZ  LYS B 617      25.682  -9.992   2.836  1.00  0.550          H  
ATOM   9875 3HZ  LYS B 617      24.974 -11.471   2.688  1.00  0.550          H  
ATOM   9876  N   PHE B 618      25.886 -12.591   9.519  1.00  0.350          N  
ATOM   9877  CA  PHE B 618      24.716 -13.183  10.158  1.00  0.390          C  
ATOM   9878  C   PHE B 618      23.678 -13.515   9.099  1.00  0.400          C  
ATOM   9879  O   PHE B 618      23.641 -12.876   8.051  1.00  0.400          O  
ATOM   9880  CB  PHE B 618      24.201 -12.234  11.223  1.00  0.530          C  
ATOM   9881  CG  PHE B 618      25.176 -12.158  12.379  1.00  0.530          C  
ATOM   9882  CD1 PHE B 618      26.194 -11.203  12.391  1.00  0.530          C  
ATOM   9883  CD2 PHE B 618      25.093 -13.043  13.444  1.00  0.530          C  
ATOM   9884  CE1 PHE B 618      27.093 -11.142  13.434  1.00  0.530          C  
ATOM   9885  CE2 PHE B 618      25.992 -12.975  14.489  1.00  0.530          C  
ATOM   9886  CZ  PHE B 618      26.989 -12.024  14.481  1.00  0.530          C  
ATOM   9887  H   PHE B 618      25.970 -11.586   9.469  1.00  0.420          H  
ATOM   9888  HA  PHE B 618      25.010 -14.113  10.648  1.00  0.470          H  
ATOM   9889 1HB  PHE B 618      24.064 -11.237  10.808  1.00  0.640          H  
ATOM   9890 2HB  PHE B 618      23.237 -12.581  11.596  1.00  0.640          H  
ATOM   9891  HD1 PHE B 618      26.285 -10.499  11.564  1.00  0.640          H  
ATOM   9892  HD2 PHE B 618      24.305 -13.801  13.454  1.00  0.640          H  
ATOM   9893  HE1 PHE B 618      27.888 -10.391  13.427  1.00  0.640          H  
ATOM   9894  HE2 PHE B 618      25.916 -13.673  15.321  1.00  0.640          H  
ATOM   9895  HZ  PHE B 618      27.692 -11.972  15.305  1.00  0.640          H  
ATOM   9896  N   ALA B 619      22.838 -14.518   9.345  1.00  0.420          N  
ATOM   9897  CA  ALA B 619      21.837 -14.886   8.348  1.00  0.440          C  
ATOM   9898  C   ALA B 619      20.917 -13.718   7.987  1.00  0.460          C  
ATOM   9899  O   ALA B 619      20.449 -12.973   8.850  1.00  0.430          O  
ATOM   9900  CB  ALA B 619      21.008 -16.051   8.852  1.00  0.610          C  
ATOM   9901  H   ALA B 619      22.893 -15.041  10.228  1.00  0.500          H  
ATOM   9902  HA  ALA B 619      22.363 -15.193   7.444  1.00  0.530          H  
ATOM   9903 1HB  ALA B 619      20.284 -16.357   8.099  1.00  0.730          H  
ATOM   9904 2HB  ALA B 619      21.655 -16.875   9.080  1.00  0.730          H  
ATOM   9905 3HB  ALA B 619      20.477 -15.761   9.755  1.00  0.730          H  
ATOM   9906  N   SER B 620      20.640 -13.618   6.689  1.00  0.540          N  
ATOM   9907  CA  SER B 620      19.772 -12.643   6.035  1.00  0.630          C  
ATOM   9908  C   SER B 620      18.311 -13.055   6.085  1.00  0.640          C  
ATOM   9909  O   SER B 620      17.974 -14.186   6.443  1.00  0.600          O  
ATOM   9910  CB  SER B 620      20.150 -12.495   4.570  1.00  0.850          C  
ATOM   9911  OG  SER B 620      21.440 -11.983   4.398  1.00  0.850          O  
ATOM   9912  H   SER B 620      21.098 -14.273   6.082  1.00  0.650          H  
ATOM   9913  HA  SER B 620      19.882 -11.683   6.541  1.00  0.760          H  
ATOM   9914 1HB  SER B 620      20.072 -13.464   4.081  1.00  1.020          H  
ATOM   9915 2HB  SER B 620      19.432 -11.840   4.072  1.00  1.020          H  
ATOM   9916  HG  SER B 620      21.601 -12.057   3.458  1.00  1.020          H  
ATOM   9917  N   ASP B 621      17.429 -12.160   5.654  1.00  0.790          N  
ATOM   9918  CA  ASP B 621      16.000 -12.428   5.615  1.00  0.930          C  
ATOM   9919  C   ASP B 621      15.603 -13.587   4.686  1.00  0.810          C  
ATOM   9920  O   ASP B 621      14.561 -14.210   4.888  1.00  1.200          O  
ATOM   9921  CB  ASP B 621      15.284 -11.136   5.237  1.00  1.250          C  
ATOM   9922  CG  ASP B 621      15.846 -10.574   3.963  1.00  1.250          C  
ATOM   9923  OD1 ASP B 621      17.059 -10.362   3.961  1.00  1.250          O  
ATOM   9924  OD2 ASP B 621      15.128 -10.360   3.017  1.00  1.250          O  
ATOM   9925  H   ASP B 621      17.745 -11.249   5.312  1.00  0.950          H  
ATOM   9926  HA  ASP B 621      15.688 -12.695   6.627  1.00  1.120          H  
ATOM   9927 1HB  ASP B 621      14.218 -11.328   5.101  1.00  1.500          H  
ATOM   9928 2HB  ASP B 621      15.391 -10.393   6.037  1.00  1.500          H  
ATOM   9929  N   ASP B 622      16.426 -13.911   3.676  1.00  1.030          N  
ATOM   9930  CA  ASP B 622      16.142 -15.027   2.792  1.00  1.200          C  
ATOM   9931  C   ASP B 622      16.934 -16.288   3.178  1.00  1.020          C  
ATOM   9932  O   ASP B 622      16.974 -17.271   2.420  1.00  1.220          O  
ATOM   9933  CB  ASP B 622      16.407 -14.599   1.353  1.00  1.610          C  
ATOM   9934  CG  ASP B 622      17.827 -14.131   1.157  1.00  1.610          C  
ATOM   9935  OD1 ASP B 622      18.489 -13.883   2.152  1.00  1.610          O  
ATOM   9936  OD2 ASP B 622      18.253 -14.020   0.034  1.00  1.610          O  
ATOM   9937  H   ASP B 622      17.283 -13.384   3.462  1.00  1.240          H  
ATOM   9938  HA  ASP B 622      15.081 -15.263   2.872  1.00  1.440          H  
ATOM   9939 1HB  ASP B 622      16.194 -15.418   0.673  1.00  1.930          H  
ATOM   9940 2HB  ASP B 622      15.736 -13.777   1.098  1.00  1.930          H  
ATOM   9941  N   LEU B 623      17.556 -16.258   4.363  1.00  0.750          N  
ATOM   9942  CA  LEU B 623      18.352 -17.349   4.913  1.00  0.650          C  
ATOM   9943  C   LEU B 623      17.837 -17.795   6.274  1.00  0.640          C  
ATOM   9944  O   LEU B 623      18.621 -18.295   7.089  1.00  0.670          O  
ATOM   9945  CB  LEU B 623      19.820 -16.931   5.054  1.00  0.950          C  
ATOM   9946  CG  LEU B 623      20.606 -16.629   3.768  1.00  0.950          C  
ATOM   9947  CD1 LEU B 623      21.911 -15.978   4.139  1.00  0.950          C  
ATOM   9948  CD2 LEU B 623      20.882 -17.922   3.021  1.00  0.950          C  
ATOM   9949  H   LEU B 623      17.487 -15.413   4.939  1.00  0.900          H  
ATOM   9950  HA  LEU B 623      18.276 -18.196   4.237  1.00  0.780          H  
ATOM   9951 1HB  LEU B 623      19.841 -16.043   5.665  1.00  1.140          H  
ATOM   9952 2HB  LEU B 623      20.346 -17.712   5.578  1.00  1.140          H  
ATOM   9953  HG  LEU B 623      20.034 -15.948   3.125  1.00  1.140          H  
ATOM   9954 1HD1 LEU B 623      22.479 -15.772   3.233  1.00  1.140          H  
ATOM   9955 2HD1 LEU B 623      21.743 -15.064   4.648  1.00  1.140          H  
ATOM   9956 3HD1 LEU B 623      22.470 -16.640   4.780  1.00  1.140          H  
ATOM   9957 1HD2 LEU B 623      21.444 -17.706   2.117  1.00  1.140          H  
ATOM   9958 2HD2 LEU B 623      21.454 -18.602   3.651  1.00  1.140          H  
ATOM   9959 3HD2 LEU B 623      19.943 -18.385   2.752  1.00  1.140          H  
ATOM   9960  N   LEU B 624      16.520 -17.642   6.500  1.00  0.750          N  
ATOM   9961  CA  LEU B 624      15.776 -17.920   7.752  1.00  0.860          C  
ATOM   9962  C   LEU B 624      16.368 -18.959   8.716  1.00  0.930          C  
ATOM   9963  O   LEU B 624      16.862 -18.490   9.742  1.00  1.880          O  
ATOM   9964  CB  LEU B 624      14.343 -18.336   7.417  1.00  1.160          C  
ATOM   9965  CG  LEU B 624      13.451 -17.268   6.720  1.00  1.160          C  
ATOM   9966  CD1 LEU B 624      12.136 -17.908   6.383  1.00  1.160          C  
ATOM   9967  CD2 LEU B 624      13.240 -16.034   7.603  1.00  1.160          C  
ATOM   9968  H   LEU B 624      15.981 -17.285   5.722  1.00  0.900          H  
ATOM   9969  HA  LEU B 624      15.739 -16.986   8.311  1.00  1.030          H  
ATOM   9970 1HB  LEU B 624      14.393 -19.202   6.756  1.00  1.390          H  
ATOM   9971 2HB  LEU B 624      13.847 -18.643   8.325  1.00  1.390          H  
ATOM   9972  HG  LEU B 624      13.920 -16.958   5.787  1.00  1.390          H  
ATOM   9973 1HD1 LEU B 624      11.508 -17.190   5.860  1.00  1.390          H  
ATOM   9974 2HD1 LEU B 624      12.312 -18.750   5.744  1.00  1.390          H  
ATOM   9975 3HD1 LEU B 624      11.625 -18.240   7.281  1.00  1.390          H  
ATOM   9976 1HD2 LEU B 624      12.605 -15.325   7.069  1.00  1.390          H  
ATOM   9977 2HD2 LEU B 624      12.760 -16.321   8.527  1.00  1.390          H  
ATOM   9978 3HD2 LEU B 624      14.186 -15.547   7.820  1.00  1.390          H  
ATOM   9979  N   GLY B 625      16.978 -19.964   8.094  1.00  0.760          N  
ATOM   9980  CA  GLY B 625      16.840 -21.324   8.573  1.00  0.620          C  
ATOM   9981  C   GLY B 625      18.194 -21.679   9.181  1.00  0.540          C  
ATOM   9982  O   GLY B 625      18.357 -22.748   9.776  1.00  0.580          O  
ATOM   9983  H   GLY B 625      17.937 -19.729   7.898  1.00  0.910          H  
ATOM   9984 1HA  GLY B 625      16.054 -21.389   9.323  1.00  0.740          H  
ATOM   9985 2HA  GLY B 625      16.594 -22.001   7.757  1.00  0.740          H  
ATOM   9986  N   ILE B 626      19.153 -20.742   9.045  1.00  0.490          N  
ATOM   9987  CA  ILE B 626      20.535 -20.919   9.519  1.00  0.500          C  
ATOM   9988  C   ILE B 626      20.935 -19.784  10.455  1.00  0.510          C  
ATOM   9989  O   ILE B 626      20.202 -18.811  10.610  1.00  0.520          O  
ATOM   9990  CB  ILE B 626      21.558 -21.034   8.354  1.00  0.700          C  
ATOM   9991  CG1 ILE B 626      21.559 -19.730   7.508  1.00  0.700          C  
ATOM   9992  CG2 ILE B 626      21.261 -22.282   7.521  1.00  0.700          C  
ATOM   9993  CD1 ILE B 626      22.661 -19.621   6.494  1.00  0.700          C  
ATOM   9994  H   ILE B 626      18.916 -19.875   8.551  1.00  0.590          H  
ATOM   9995  HA  ILE B 626      20.589 -21.847  10.085  1.00  0.600          H  
ATOM   9996  HB  ILE B 626      22.551 -21.140   8.771  1.00  0.840          H  
ATOM   9997 1HG1 ILE B 626      20.621 -19.663   6.980  1.00  0.840          H  
ATOM   9998 2HG1 ILE B 626      21.641 -18.894   8.172  1.00  0.840          H  
ATOM   9999 1HG2 ILE B 626      21.982 -22.406   6.726  1.00  0.840          H  
ATOM  10000 2HG2 ILE B 626      21.293 -23.170   8.162  1.00  0.840          H  
ATOM  10001 3HG2 ILE B 626      20.268 -22.204   7.084  1.00  0.840          H  
ATOM  10002 1HD1 ILE B 626      22.581 -18.683   5.963  1.00  0.840          H  
ATOM  10003 2HD1 ILE B 626      23.630 -19.667   6.992  1.00  0.840          H  
ATOM  10004 3HD1 ILE B 626      22.574 -20.436   5.792  1.00  0.840          H  
ATOM  10005  N   ASN B 627      22.078 -19.920  11.118  1.00  0.520          N  
ATOM  10006  CA  ASN B 627      22.517 -18.870  12.021  1.00  0.530          C  
ATOM  10007  C   ASN B 627      23.305 -17.808  11.265  1.00  0.500          C  
ATOM  10008  O   ASN B 627      23.136 -16.601  11.499  1.00  0.500          O  
ATOM  10009  CB  ASN B 627      23.357 -19.456  13.134  1.00  0.740          C  
ATOM  10010  CG  ASN B 627      22.568 -20.317  14.093  1.00  0.740          C  
ATOM  10011  OD1 ASN B 627      21.341 -20.218  14.234  1.00  0.740          O  
ATOM  10012  ND2 ASN B 627      23.273 -21.178  14.773  1.00  0.740          N  
ATOM  10013  H   ASN B 627      22.680 -20.729  10.962  1.00  0.620          H  
ATOM  10014  HA  ASN B 627      21.640 -18.384  12.449  1.00  0.640          H  
ATOM  10015 1HB  ASN B 627      24.149 -20.066  12.696  1.00  0.890          H  
ATOM  10016 2HB  ASN B 627      23.834 -18.651  13.691  1.00  0.890          H  
ATOM  10017 1HD2 ASN B 627      22.823 -21.778  15.432  1.00  0.890          H  
ATOM  10018 2HD2 ASN B 627      24.263 -21.232  14.644  1.00  0.890          H  
ATOM  10019  N   GLY B 628      24.153 -18.266  10.342  1.00  0.480          N  
ATOM  10020  CA  GLY B 628      25.021 -17.356   9.602  1.00  0.470          C  
ATOM  10021  C   GLY B 628      25.936 -18.046   8.606  1.00  0.440          C  
ATOM  10022  O   GLY B 628      25.798 -19.238   8.319  1.00  0.440          O  
ATOM  10023  H   GLY B 628      24.220 -19.277  10.209  1.00  0.580          H  
ATOM  10024 1HA  GLY B 628      24.412 -16.636   9.066  1.00  0.560          H  
ATOM  10025 2HA  GLY B 628      25.627 -16.783  10.304  1.00  0.560          H  
ATOM  10026  N   ILE B 629      26.853 -17.259   8.049  1.00  0.450          N  
ATOM  10027  CA  ILE B 629      27.788 -17.716   7.025  1.00  0.440          C  
ATOM  10028  C   ILE B 629      29.266 -17.404   7.348  1.00  0.420          C  
ATOM  10029  O   ILE B 629      29.615 -16.296   7.774  1.00  0.410          O  
ATOM  10030  CB  ILE B 629      27.409 -17.118   5.644  1.00  0.620          C  
ATOM  10031  CG1 ILE B 629      25.962 -17.547   5.256  1.00  0.620          C  
ATOM  10032  CG2 ILE B 629      28.364 -17.614   4.574  1.00  0.620          C  
ATOM  10033  CD1 ILE B 629      25.404 -16.886   4.028  1.00  0.620          C  
ATOM  10034  H   ILE B 629      26.891 -16.286   8.365  1.00  0.540          H  
ATOM  10035  HA  ILE B 629      27.698 -18.799   6.949  1.00  0.530          H  
ATOM  10036  HB  ILE B 629      27.452 -16.031   5.701  1.00  0.740          H  
ATOM  10037 1HG1 ILE B 629      25.959 -18.620   5.108  1.00  0.740          H  
ATOM  10038 2HG1 ILE B 629      25.288 -17.310   6.068  1.00  0.740          H  
ATOM  10039 1HG2 ILE B 629      28.102 -17.183   3.640  1.00  0.740          H  
ATOM  10040 2HG2 ILE B 629      29.370 -17.346   4.790  1.00  0.740          H  
ATOM  10041 3HG2 ILE B 629      28.299 -18.694   4.507  1.00  0.740          H  
ATOM  10042 1HD1 ILE B 629      24.415 -17.263   3.859  1.00  0.740          H  
ATOM  10043 2HD1 ILE B 629      25.366 -15.805   4.182  1.00  0.740          H  
ATOM  10044 3HD1 ILE B 629      25.999 -17.105   3.157  1.00  0.740          H  
ATOM  10045  N   ILE B 630      30.123 -18.407   7.133  1.00  0.430          N  
ATOM  10046  CA  ILE B 630      31.584 -18.309   7.272  1.00  0.450          C  
ATOM  10047  C   ILE B 630      32.096 -18.433   5.834  1.00  0.450          C  
ATOM  10048  O   ILE B 630      31.501 -19.191   5.077  1.00  0.450          O  
ATOM  10049  CB  ILE B 630      32.202 -19.439   8.165  1.00  0.620          C  
ATOM  10050  CG1 ILE B 630      31.647 -19.358   9.584  1.00  0.620          C  
ATOM  10051  CG2 ILE B 630      33.736 -19.332   8.210  1.00  0.620          C  
ATOM  10052  CD1 ILE B 630      32.003 -20.514  10.486  1.00  0.620          C  
ATOM  10053  H   ILE B 630      29.711 -19.285   6.790  1.00  0.520          H  
ATOM  10054  HA  ILE B 630      31.845 -17.338   7.686  1.00  0.540          H  
ATOM  10055  HB  ILE B 630      31.925 -20.412   7.751  1.00  0.750          H  
ATOM  10056 1HG1 ILE B 630      32.030 -18.501  10.058  1.00  0.750          H  
ATOM  10057 2HG1 ILE B 630      30.570 -19.269   9.515  1.00  0.750          H  
ATOM  10058 1HG2 ILE B 630      34.157 -20.107   8.801  1.00  0.750          H  
ATOM  10059 2HG2 ILE B 630      34.150 -19.413   7.212  1.00  0.750          H  
ATOM  10060 3HG2 ILE B 630      34.015 -18.381   8.643  1.00  0.750          H  
ATOM  10061 1HD1 ILE B 630      31.555 -20.350  11.463  1.00  0.750          H  
ATOM  10062 2HD1 ILE B 630      31.649 -21.447  10.078  1.00  0.750          H  
ATOM  10063 3HD1 ILE B 630      33.049 -20.566  10.600  1.00  0.750          H  
ATOM  10064  N   PRO B 631      33.028 -17.612   5.335  1.00  0.510          N  
ATOM  10065  CA  PRO B 631      33.533 -17.758   3.984  1.00  0.540          C  
ATOM  10066  C   PRO B 631      34.262 -19.089   3.871  1.00  0.520          C  
ATOM  10067  O   PRO B 631      34.864 -19.534   4.844  1.00  0.560          O  
ATOM  10068  CB  PRO B 631      34.472 -16.551   3.833  1.00  0.810          C  
ATOM  10069  CG  PRO B 631      34.853 -16.153   5.259  1.00  0.810          C  
ATOM  10070  CD  PRO B 631      33.650 -16.521   6.119  1.00  0.810          C  
ATOM  10071  HA  PRO B 631      32.701 -17.702   3.266  1.00  0.650          H  
ATOM  10072 1HB  PRO B 631      35.353 -16.847   3.231  1.00  0.970          H  
ATOM  10073 2HB  PRO B 631      33.975 -15.746   3.273  1.00  0.970          H  
ATOM  10074 1HG  PRO B 631      35.758 -16.676   5.558  1.00  0.970          H  
ATOM  10075 2HG  PRO B 631      35.088 -15.072   5.303  1.00  0.970          H  
ATOM  10076 1HD  PRO B 631      34.026 -16.850   7.076  1.00  0.970          H  
ATOM  10077 2HD  PRO B 631      32.983 -15.687   6.234  1.00  0.970          H  
ATOM  10078  N   SER B 632      34.216 -19.714   2.702  1.00  0.530          N  
ATOM  10079  CA  SER B 632      34.954 -20.944   2.453  1.00  0.610          C  
ATOM  10080  C   SER B 632      36.434 -20.724   2.451  1.00  0.940          C  
ATOM  10081  O   SER B 632      36.927 -19.724   1.927  1.00  1.130          O  
ATOM  10082  CB  SER B 632      34.572 -21.555   1.148  1.00  0.820          C  
ATOM  10083  OG  SER B 632      35.394 -22.649   0.856  1.00  0.820          O  
ATOM  10084  H   SER B 632      33.664 -19.345   1.924  1.00  0.640          H  
ATOM  10085  HA  SER B 632      34.730 -21.648   3.251  1.00  0.730          H  
ATOM  10086 1HB  SER B 632      33.530 -21.866   1.187  1.00  0.990          H  
ATOM  10087 2HB  SER B 632      34.661 -20.818   0.359  1.00  0.990          H  
ATOM  10088  HG  SER B 632      35.010 -23.022   0.036  1.00  0.990          H  
ATOM  10089  N   PHE B 633      37.162 -21.692   2.976  1.00  1.200          N  
ATOM  10090  CA  PHE B 633      38.599 -21.591   3.008  1.00  0.930          C  
ATOM  10091  C   PHE B 633      39.265 -22.596   2.087  1.00  0.730          C  
ATOM  10092  O   PHE B 633      40.440 -22.875   2.280  1.00  0.700          O  
ATOM  10093  CB  PHE B 633      39.105 -21.844   4.422  1.00  1.410          C  
ATOM  10094  CG  PHE B 633      38.455 -20.994   5.466  1.00  1.410          C  
ATOM  10095  CD1 PHE B 633      38.261 -19.631   5.336  1.00  1.410          C  
ATOM  10096  CD2 PHE B 633      38.044 -21.584   6.616  1.00  1.410          C  
ATOM  10097  CE1 PHE B 633      37.656 -18.930   6.355  1.00  1.410          C  
ATOM  10098  CE2 PHE B 633      37.463 -20.869   7.608  1.00  1.410          C  
ATOM  10099  CZ  PHE B 633      37.266 -19.553   7.482  1.00  1.410          C  
ATOM  10100  H   PHE B 633      36.699 -22.496   3.374  1.00  1.440          H  
ATOM  10101  HA  PHE B 633      38.892 -20.592   2.687  1.00  1.120          H  
ATOM  10102 1HB  PHE B 633      38.939 -22.887   4.679  1.00  1.690          H  
ATOM  10103 2HB  PHE B 633      40.169 -21.672   4.468  1.00  1.690          H  
ATOM  10104  HD1 PHE B 633      38.569 -19.109   4.429  1.00  1.690          H  
ATOM  10105  HD2 PHE B 633      38.192 -22.639   6.735  1.00  1.690          H  
ATOM  10106  HE1 PHE B 633      37.487 -17.882   6.264  1.00  1.690          H  
ATOM  10107  HE2 PHE B 633      37.159 -21.359   8.510  1.00  1.690          H  
ATOM  10108  HZ  PHE B 633      36.795 -18.991   8.286  1.00  1.690          H  
ATOM  10109  N   GLU B 634      38.595 -23.081   1.028  1.00  0.650          N  
ATOM  10110  CA  GLU B 634      39.234 -24.150   0.224  1.00  0.570          C  
ATOM  10111  C   GLU B 634      40.605 -23.745  -0.298  1.00  0.520          C  
ATOM  10112  O   GLU B 634      41.559 -24.521  -0.221  1.00  0.540          O  
ATOM  10113  CB  GLU B 634      38.350 -24.570  -0.955  1.00  0.830          C  
ATOM  10114  CG  GLU B 634      37.083 -25.322  -0.557  1.00  0.830          C  
ATOM  10115  CD  GLU B 634      37.343 -26.639   0.103  1.00  0.830          C  
ATOM  10116  OE1 GLU B 634      38.043 -27.451  -0.447  1.00  0.830          O  
ATOM  10117  OE2 GLU B 634      36.843 -26.813   1.187  1.00  0.830          O  
ATOM  10118  H   GLU B 634      37.627 -22.792   0.863  1.00  0.780          H  
ATOM  10119  HA  GLU B 634      39.367 -25.022   0.851  1.00  0.680          H  
ATOM  10120 1HB  GLU B 634      38.049 -23.685  -1.517  1.00  1.000          H  
ATOM  10121 2HB  GLU B 634      38.922 -25.208  -1.630  1.00  1.000          H  
ATOM  10122 1HG  GLU B 634      36.526 -24.714   0.134  1.00  1.000          H  
ATOM  10123 2HG  GLU B 634      36.466 -25.472  -1.442  1.00  1.000          H  
ATOM  10124  N   HIS B 635      40.778 -22.495  -0.696  1.00  0.520          N  
ATOM  10125  CA  HIS B 635      42.091 -22.041  -1.153  1.00  0.510          C  
ATOM  10126  C   HIS B 635      43.186 -22.353  -0.118  1.00  0.520          C  
ATOM  10127  O   HIS B 635      44.294 -22.793  -0.456  1.00  0.550          O  
ATOM  10128  CB  HIS B 635      42.078 -20.532  -1.413  1.00  0.720          C  
ATOM  10129  CG  HIS B 635      43.420 -19.977  -1.772  1.00  0.720          C  
ATOM  10130  ND1 HIS B 635      44.011 -20.154  -3.004  1.00  0.720          N  
ATOM  10131  CD2 HIS B 635      44.288 -19.261  -1.036  1.00  0.720          C  
ATOM  10132  CE1 HIS B 635      45.194 -19.555  -3.000  1.00  0.720          C  
ATOM  10133  NE2 HIS B 635      45.374 -19.003  -1.813  1.00  0.720          N  
ATOM  10134  H   HIS B 635      39.981 -21.874  -0.718  1.00  0.620          H  
ATOM  10135  HA  HIS B 635      42.353 -22.550  -2.081  1.00  0.610          H  
ATOM  10136 1HB  HIS B 635      41.384 -20.309  -2.219  1.00  0.860          H  
ATOM  10137 2HB  HIS B 635      41.725 -20.014  -0.522  1.00  0.860          H  
ATOM  10138  HD2 HIS B 635      44.148 -18.947  -0.017  1.00  0.860          H  
ATOM  10139  HE1 HIS B 635      45.899 -19.517  -3.828  1.00  0.860          H  
ATOM  10140  HE2 HIS B 635      46.197 -18.447  -1.485  1.00  0.860          H  
ATOM  10141  N   LEU B 636      42.866 -22.105   1.152  1.00  0.500          N  
ATOM  10142  CA  LEU B 636      43.777 -22.196   2.279  1.00  0.510          C  
ATOM  10143  C   LEU B 636      43.878 -23.610   2.831  1.00  0.550          C  
ATOM  10144  O   LEU B 636      44.615 -23.863   3.782  1.00  0.710          O  
ATOM  10145  CB  LEU B 636      43.233 -21.247   3.346  1.00  0.710          C  
ATOM  10146  CG  LEU B 636      43.167 -19.744   2.937  1.00  0.710          C  
ATOM  10147  CD1 LEU B 636      42.399 -18.990   3.983  1.00  0.710          C  
ATOM  10148  CD2 LEU B 636      44.584 -19.169   2.806  1.00  0.710          C  
ATOM  10149  H   LEU B 636      41.907 -21.847   1.378  1.00  0.600          H  
ATOM  10150  HA  LEU B 636      44.767 -21.892   1.951  1.00  0.610          H  
ATOM  10151 1HB  LEU B 636      42.238 -21.571   3.591  1.00  0.850          H  
ATOM  10152 2HB  LEU B 636      43.844 -21.332   4.240  1.00  0.850          H  
ATOM  10153  HG  LEU B 636      42.645 -19.636   1.987  1.00  0.850          H  
ATOM  10154 1HD1 LEU B 636      42.349 -17.942   3.699  1.00  0.850          H  
ATOM  10155 2HD1 LEU B 636      41.388 -19.393   4.059  1.00  0.850          H  
ATOM  10156 3HD1 LEU B 636      42.888 -19.091   4.929  1.00  0.850          H  
ATOM  10157 1HD2 LEU B 636      44.527 -18.116   2.533  1.00  0.850          H  
ATOM  10158 2HD2 LEU B 636      45.105 -19.265   3.746  1.00  0.850          H  
ATOM  10159 3HD2 LEU B 636      45.142 -19.697   2.042  1.00  0.850          H  
ATOM  10160  N   ILE B 637      43.117 -24.528   2.245  1.00  0.500          N  
ATOM  10161  CA  ILE B 637      43.111 -25.918   2.637  1.00  0.530          C  
ATOM  10162  C   ILE B 637      44.024 -26.612   1.644  1.00  0.570          C  
ATOM  10163  O   ILE B 637      44.924 -27.358   2.031  1.00  0.600          O  
ATOM  10164  CB  ILE B 637      41.703 -26.527   2.674  1.00  0.730          C  
ATOM  10165  CG1 ILE B 637      40.873 -25.776   3.758  1.00  0.730          C  
ATOM  10166  CG2 ILE B 637      41.815 -28.023   3.001  1.00  0.730          C  
ATOM  10167  CD1 ILE B 637      39.386 -26.062   3.760  1.00  0.730          C  
ATOM  10168  H   ILE B 637      42.546 -24.263   1.442  1.00  0.600          H  
ATOM  10169  HA  ILE B 637      43.527 -26.012   3.636  1.00  0.640          H  
ATOM  10170  HB  ILE B 637      41.210 -26.390   1.713  1.00  0.880          H  
ATOM  10171 1HG1 ILE B 637      41.273 -26.027   4.719  1.00  0.880          H  
ATOM  10172 2HG1 ILE B 637      41.013 -24.726   3.616  1.00  0.880          H  
ATOM  10173 1HG2 ILE B 637      40.827 -28.470   3.040  1.00  0.880          H  
ATOM  10174 2HG2 ILE B 637      42.397 -28.530   2.236  1.00  0.880          H  
ATOM  10175 3HG2 ILE B 637      42.308 -28.143   3.975  1.00  0.880          H  
ATOM  10176 1HD1 ILE B 637      38.911 -25.486   4.528  1.00  0.880          H  
ATOM  10177 2HD1 ILE B 637      38.942 -25.799   2.824  1.00  0.880          H  
ATOM  10178 3HD1 ILE B 637      39.200 -27.114   3.948  1.00  0.880          H  
ATOM  10179  N   GLU B 638      43.838 -26.325   0.349  1.00  0.600          N  
ATOM  10180  CA  GLU B 638      44.703 -26.913  -0.672  1.00  0.670          C  
ATOM  10181  C   GLU B 638      46.149 -26.480  -0.407  1.00  0.700          C  
ATOM  10182  O   GLU B 638      47.089 -27.257  -0.580  1.00  0.790          O  
ATOM  10183  CB  GLU B 638      44.275 -26.500  -2.086  1.00  0.910          C  
ATOM  10184  CG  GLU B 638      42.958 -27.124  -2.568  1.00  0.910          C  
ATOM  10185  CD  GLU B 638      42.589 -26.724  -3.986  1.00  0.910          C  
ATOM  10186  OE1 GLU B 638      43.230 -25.853  -4.525  1.00  0.910          O  
ATOM  10187  OE2 GLU B 638      41.676 -27.304  -4.526  1.00  0.910          O  
ATOM  10188  H   GLU B 638      43.070 -25.704   0.079  1.00  0.720          H  
ATOM  10189  HA  GLU B 638      44.650 -27.999  -0.595  1.00  0.800          H  
ATOM  10190 1HB  GLU B 638      44.154 -25.412  -2.117  1.00  1.090          H  
ATOM  10191 2HB  GLU B 638      45.056 -26.762  -2.797  1.00  1.090          H  
ATOM  10192 1HG  GLU B 638      43.046 -28.208  -2.517  1.00  1.090          H  
ATOM  10193 2HG  GLU B 638      42.160 -26.819  -1.888  1.00  1.090          H  
ATOM  10194  N   ASN B 639      46.302 -25.246   0.082  1.00  0.650          N  
ATOM  10195  CA  ASN B 639      47.575 -24.644   0.437  1.00  0.680          C  
ATOM  10196  C   ASN B 639      47.824 -24.638   1.950  1.00  0.690          C  
ATOM  10197  O   ASN B 639      48.669 -23.878   2.416  1.00  0.880          O  
ATOM  10198  CB  ASN B 639      47.648 -23.226  -0.096  1.00  0.940          C  
ATOM  10199  CG  ASN B 639      47.736 -23.166  -1.581  1.00  0.940          C  
ATOM  10200  OD1 ASN B 639      48.820 -23.365  -2.154  1.00  0.940          O  
ATOM  10201  ND2 ASN B 639      46.626 -22.916  -2.224  1.00  0.940          N  
ATOM  10202  H   ASN B 639      45.473 -24.651   0.138  1.00  0.780          H  
ATOM  10203  HA  ASN B 639      48.372 -25.232  -0.021  1.00  0.820          H  
ATOM  10204 1HB  ASN B 639      46.775 -22.662   0.233  1.00  1.130          H  
ATOM  10205 2HB  ASN B 639      48.524 -22.736   0.313  1.00  1.130          H  
ATOM  10206 1HD2 ASN B 639      46.618 -22.873  -3.222  1.00  1.130          H  
ATOM  10207 2HD2 ASN B 639      45.756 -22.787  -1.704  1.00  1.130          H  
ATOM  10208  N   GLN B 640      47.147 -25.495   2.733  1.00  0.680          N  
ATOM  10209  CA  GLN B 640      47.309 -25.467   4.196  1.00  0.710          C  
ATOM  10210  C   GLN B 640      48.742 -25.572   4.687  1.00  0.630          C  
ATOM  10211  O   GLN B 640      49.070 -24.986   5.714  1.00  0.610          O  
ATOM  10212  CB  GLN B 640      46.517 -26.609   4.847  1.00  0.980          C  
ATOM  10213  CG  GLN B 640      47.039 -28.008   4.509  1.00  0.980          C  
ATOM  10214  CD  GLN B 640      46.157 -29.098   5.022  1.00  0.980          C  
ATOM  10215  OE1 GLN B 640      46.294 -29.547   6.162  1.00  0.980          O  
ATOM  10216  NE2 GLN B 640      45.232 -29.537   4.181  1.00  0.980          N  
ATOM  10217  H   GLN B 640      46.464 -26.142   2.331  1.00  0.820          H  
ATOM  10218  HA  GLN B 640      46.907 -24.520   4.554  1.00  0.850          H  
ATOM  10219 1HB  GLN B 640      46.543 -26.500   5.934  1.00  1.180          H  
ATOM  10220 2HB  GLN B 640      45.485 -26.552   4.554  1.00  1.180          H  
ATOM  10221 1HG  GLN B 640      47.113 -28.111   3.427  1.00  1.180          H  
ATOM  10222 2HG  GLN B 640      48.008 -28.154   4.973  1.00  1.180          H  
ATOM  10223 1HE2 GLN B 640      44.604 -30.263   4.464  1.00  1.180          H  
ATOM  10224 2HE2 GLN B 640      45.157 -29.125   3.251  1.00  1.180          H  
ATOM  10225  N   SER B 641      49.626 -26.235   3.937  1.00  0.760          N  
ATOM  10226  CA  SER B 641      51.020 -26.405   4.335  1.00  0.840          C  
ATOM  10227  C   SER B 641      51.804 -25.094   4.281  1.00  0.690          C  
ATOM  10228  O   SER B 641      52.926 -25.006   4.789  1.00  0.770          O  
ATOM  10229  CB  SER B 641      51.686 -27.442   3.453  1.00  1.140          C  
ATOM  10230  OG  SER B 641      51.801 -26.987   2.131  1.00  1.140          O  
ATOM  10231  H   SER B 641      49.325 -26.696   3.088  1.00  0.910          H  
ATOM  10232  HA  SER B 641      51.036 -26.766   5.364  1.00  1.010          H  
ATOM  10233 1HB  SER B 641      52.675 -27.671   3.849  1.00  1.370          H  
ATOM  10234 2HB  SER B 641      51.104 -28.362   3.474  1.00  1.370          H  
ATOM  10235  HG  SER B 641      52.266 -27.681   1.653  1.00  1.370          H  
ATOM  10236  N   LYS B 642      51.213 -24.088   3.638  1.00  0.560          N  
ATOM  10237  CA  LYS B 642      51.787 -22.768   3.462  1.00  0.470          C  
ATOM  10238  C   LYS B 642      51.142 -21.726   4.383  1.00  0.430          C  
ATOM  10239  O   LYS B 642      51.597 -20.573   4.437  1.00  0.420          O  
ATOM  10240  CB  LYS B 642      51.625 -22.340   2.004  1.00  0.690          C  
ATOM  10241  CG  LYS B 642      52.378 -23.210   1.024  1.00  0.690          C  
ATOM  10242  CD  LYS B 642      52.176 -22.757  -0.416  1.00  0.690          C  
ATOM  10243  CE  LYS B 642      53.012 -23.612  -1.360  1.00  0.690          C  
ATOM  10244  NZ  LYS B 642      52.921 -23.169  -2.791  1.00  0.690          N  
ATOM  10245  H   LYS B 642      50.282 -24.241   3.252  1.00  0.670          H  
ATOM  10246  HA  LYS B 642      52.850 -22.815   3.702  1.00  0.560          H  
ATOM  10247 1HB  LYS B 642      50.582 -22.370   1.735  1.00  0.830          H  
ATOM  10248 2HB  LYS B 642      51.974 -21.315   1.884  1.00  0.830          H  
ATOM  10249 1HG  LYS B 642      53.443 -23.168   1.266  1.00  0.830          H  
ATOM  10250 2HG  LYS B 642      52.042 -24.242   1.126  1.00  0.830          H  
ATOM  10251 1HD  LYS B 642      51.123 -22.860  -0.683  1.00  0.830          H  
ATOM  10252 2HD  LYS B 642      52.455 -21.713  -0.519  1.00  0.830          H  
ATOM  10253 1HE  LYS B 642      54.042 -23.560  -1.036  1.00  0.830          H  
ATOM  10254 2HE  LYS B 642      52.678 -24.646  -1.292  1.00  0.830          H  
ATOM  10255 1HZ  LYS B 642      53.514 -23.763  -3.349  1.00  0.830          H  
ATOM  10256 2HZ  LYS B 642      51.969 -23.226  -3.127  1.00  0.830          H  
ATOM  10257 3HZ  LYS B 642      53.248 -22.207  -2.877  1.00  0.830          H  
ATOM  10258  N   VAL B 643      50.058 -22.089   5.085  1.00  0.470          N  
ATOM  10259  CA  VAL B 643      49.382 -21.064   5.857  1.00  0.480          C  
ATOM  10260  C   VAL B 643      49.989 -21.040   7.236  1.00  0.510          C  
ATOM  10261  O   VAL B 643      49.948 -22.028   7.962  1.00  0.580          O  
ATOM  10262  CB  VAL B 643      47.859 -21.299   5.916  1.00  0.670          C  
ATOM  10263  CG1 VAL B 643      47.215 -20.180   6.712  1.00  0.670          C  
ATOM  10264  CG2 VAL B 643      47.250 -21.374   4.510  1.00  0.670          C  
ATOM  10265  H   VAL B 643      49.726 -23.059   5.111  1.00  0.560          H  
ATOM  10266  HA  VAL B 643      49.563 -20.101   5.441  1.00  0.580          H  
ATOM  10267  HB  VAL B 643      47.682 -22.235   6.433  1.00  0.800          H  
ATOM  10268 1HG1 VAL B 643      46.142 -20.355   6.788  1.00  0.800          H  
ATOM  10269 2HG1 VAL B 643      47.644 -20.136   7.683  1.00  0.800          H  
ATOM  10270 3HG1 VAL B 643      47.394 -19.229   6.206  1.00  0.800          H  
ATOM  10271 1HG2 VAL B 643      46.182 -21.560   4.583  1.00  0.800          H  
ATOM  10272 2HG2 VAL B 643      47.422 -20.447   3.992  1.00  0.800          H  
ATOM  10273 3HG2 VAL B 643      47.713 -22.181   3.958  1.00  0.800          H  
ATOM  10274  N   LYS B 644      50.556 -19.894   7.593  1.00  0.490          N  
ATOM  10275  CA  LYS B 644      51.255 -19.758   8.860  1.00  0.540          C  
ATOM  10276  C   LYS B 644      50.429 -19.065   9.913  1.00  0.460          C  
ATOM  10277  O   LYS B 644      50.399 -19.497  11.076  1.00  0.520          O  
ATOM  10278  CB  LYS B 644      52.558 -18.968   8.660  1.00  0.740          C  
ATOM  10279  CG  LYS B 644      53.438 -18.733   9.927  1.00  0.740          C  
ATOM  10280  CD  LYS B 644      54.077 -20.026  10.461  1.00  0.740          C  
ATOM  10281  CE  LYS B 644      55.087 -19.723  11.578  1.00  0.740          C  
ATOM  10282  NZ  LYS B 644      55.788 -20.957  12.075  1.00  0.740          N  
ATOM  10283  H   LYS B 644      50.520 -19.103   6.940  1.00  0.590          H  
ATOM  10284  HA  LYS B 644      51.496 -20.753   9.219  1.00  0.650          H  
ATOM  10285 1HB  LYS B 644      53.177 -19.473   7.915  1.00  0.880          H  
ATOM  10286 2HB  LYS B 644      52.321 -17.983   8.245  1.00  0.880          H  
ATOM  10287 1HG  LYS B 644      54.236 -18.035   9.658  1.00  0.880          H  
ATOM  10288 2HG  LYS B 644      52.847 -18.276  10.716  1.00  0.880          H  
ATOM  10289 1HD  LYS B 644      53.296 -20.670  10.871  1.00  0.880          H  
ATOM  10290 2HD  LYS B 644      54.577 -20.554   9.651  1.00  0.880          H  
ATOM  10291 1HE  LYS B 644      55.832 -19.027  11.197  1.00  0.880          H  
ATOM  10292 2HE  LYS B 644      54.561 -19.257  12.413  1.00  0.880          H  
ATOM  10293 1HZ  LYS B 644      56.440 -20.699  12.803  1.00  0.880          H  
ATOM  10294 2HZ  LYS B 644      55.120 -21.616  12.447  1.00  0.880          H  
ATOM  10295 3HZ  LYS B 644      56.293 -21.390  11.313  1.00  0.880          H  
ATOM  10296  N   ALA B 645      49.810 -17.953   9.535  1.00  0.410          N  
ATOM  10297  CA  ALA B 645      49.140 -17.214  10.579  1.00  0.420          C  
ATOM  10298  C   ALA B 645      48.044 -16.295  10.141  1.00  0.360          C  
ATOM  10299  O   ALA B 645      48.071 -15.733   9.044  1.00  0.380          O  
ATOM  10300  CB  ALA B 645      50.152 -16.367  11.297  1.00  0.580          C  
ATOM  10301  H   ALA B 645      49.834 -17.649   8.555  1.00  0.490          H  
ATOM  10302  HA  ALA B 645      48.707 -17.937  11.268  1.00  0.500          H  
ATOM  10303 1HB  ALA B 645      49.645 -15.858  12.094  1.00  0.700          H  
ATOM  10304 2HB  ALA B 645      50.942 -16.994  11.694  1.00  0.700          H  
ATOM  10305 3HB  ALA B 645      50.572 -15.648  10.610  1.00  0.700          H  
ATOM  10306  N   LEU B 646      47.123 -16.114  11.078  1.00  0.360          N  
ATOM  10307  CA  LEU B 646      46.023 -15.171  10.996  1.00  0.330          C  
ATOM  10308  C   LEU B 646      46.193 -14.045  12.001  1.00  0.310          C  
ATOM  10309  O   LEU B 646      46.484 -14.317  13.158  1.00  0.320          O  
ATOM  10310  CB  LEU B 646      44.691 -15.887  11.267  1.00  0.470          C  
ATOM  10311  CG  LEU B 646      43.438 -14.988  11.434  1.00  0.470          C  
ATOM  10312  CD1 LEU B 646      43.099 -14.297  10.195  1.00  0.470          C  
ATOM  10313  CD2 LEU B 646      42.294 -15.803  11.805  1.00  0.470          C  
ATOM  10314  H   LEU B 646      47.219 -16.687  11.929  1.00  0.430          H  
ATOM  10315  HA  LEU B 646      46.015 -14.755   9.999  1.00  0.400          H  
ATOM  10316 1HB  LEU B 646      44.496 -16.560  10.438  1.00  0.570          H  
ATOM  10317 2HB  LEU B 646      44.803 -16.480  12.165  1.00  0.570          H  
ATOM  10318  HG  LEU B 646      43.625 -14.239  12.207  1.00  0.570          H  
ATOM  10319 1HD1 LEU B 646      42.232 -13.699  10.374  1.00  0.570          H  
ATOM  10320 2HD1 LEU B 646      43.890 -13.664   9.883  1.00  0.570          H  
ATOM  10321 3HD1 LEU B 646      42.889 -15.028   9.429  1.00  0.570          H  
ATOM  10322 1HD2 LEU B 646      41.467 -15.150  11.898  1.00  0.570          H  
ATOM  10323 2HD2 LEU B 646      42.091 -16.507  11.045  1.00  0.570          H  
ATOM  10324 3HD2 LEU B 646      42.475 -16.311  12.733  1.00  0.570          H  
ATOM  10325  N   PHE B 647      46.025 -12.799  11.564  1.00  0.330          N  
ATOM  10326  CA  PHE B 647      46.096 -11.629  12.440  1.00  0.350          C  
ATOM  10327  C   PHE B 647      44.734 -10.936  12.492  1.00  0.330          C  
ATOM  10328  O   PHE B 647      44.085 -10.774  11.466  1.00  0.350          O  
ATOM  10329  CB  PHE B 647      47.179 -10.680  11.935  1.00  0.480          C  
ATOM  10330  CG  PHE B 647      48.583 -11.237  12.047  1.00  0.480          C  
ATOM  10331  CD1 PHE B 647      49.070 -12.108  11.099  1.00  0.480          C  
ATOM  10332  CD2 PHE B 647      49.421 -10.875  13.091  1.00  0.480          C  
ATOM  10333  CE1 PHE B 647      50.339 -12.616  11.200  1.00  0.480          C  
ATOM  10334  CE2 PHE B 647      50.702 -11.372  13.181  1.00  0.480          C  
ATOM  10335  CZ  PHE B 647      51.155 -12.251  12.236  1.00  0.480          C  
ATOM  10336  H   PHE B 647      45.848 -12.662  10.569  1.00  0.400          H  
ATOM  10337  HA  PHE B 647      46.348 -11.953  13.442  1.00  0.420          H  
ATOM  10338 1HB  PHE B 647      46.983 -10.456  10.909  1.00  0.580          H  
ATOM  10339 2HB  PHE B 647      47.134  -9.759  12.470  1.00  0.580          H  
ATOM  10340  HD1 PHE B 647      48.428 -12.404  10.266  1.00  0.580          H  
ATOM  10341  HD2 PHE B 647      49.068 -10.196  13.855  1.00  0.580          H  
ATOM  10342  HE1 PHE B 647      50.698 -13.304  10.458  1.00  0.580          H  
ATOM  10343  HE2 PHE B 647      51.350 -11.080  14.007  1.00  0.580          H  
ATOM  10344  HZ  PHE B 647      52.163 -12.658  12.304  1.00  0.580          H  
ATOM  10345  N   ILE B 648      44.310 -10.525  13.683  1.00  0.340          N  
ATOM  10346  CA  ILE B 648      43.002  -9.889  13.918  1.00  0.340          C  
ATOM  10347  C   ILE B 648      43.017  -8.389  14.262  1.00  0.360          C  
ATOM  10348  O   ILE B 648      43.709  -7.973  15.188  1.00  0.530          O  
ATOM  10349  CB  ILE B 648      42.322 -10.655  15.068  1.00  0.480          C  
ATOM  10350  CG1 ILE B 648      42.194 -12.176  14.740  1.00  0.480          C  
ATOM  10351  CG2 ILE B 648      41.023 -10.051  15.467  1.00  0.480          C  
ATOM  10352  CD1 ILE B 648      41.395 -12.551  13.523  1.00  0.480          C  
ATOM  10353  H   ILE B 648      44.896 -10.750  14.489  1.00  0.410          H  
ATOM  10354  HA  ILE B 648      42.407  -9.992  13.013  1.00  0.410          H  
ATOM  10355  HB  ILE B 648      42.963 -10.608  15.909  1.00  0.570          H  
ATOM  10356 1HG1 ILE B 648      43.197 -12.590  14.626  1.00  0.570          H  
ATOM  10357 2HG1 ILE B 648      41.737 -12.644  15.581  1.00  0.570          H  
ATOM  10358 1HG2 ILE B 648      40.631 -10.606  16.295  1.00  0.570          H  
ATOM  10359 2HG2 ILE B 648      41.166  -9.034  15.779  1.00  0.570          H  
ATOM  10360 3HG2 ILE B 648      40.316 -10.076  14.641  1.00  0.570          H  
ATOM  10361 1HD1 ILE B 648      41.393 -13.614  13.460  1.00  0.570          H  
ATOM  10362 2HD1 ILE B 648      40.372 -12.197  13.594  1.00  0.570          H  
ATOM  10363 3HD1 ILE B 648      41.855 -12.141  12.638  1.00  0.570          H  
ATOM  10364  N   THR B 649      42.176  -7.591  13.568  1.00  0.300          N  
ATOM  10365  CA  THR B 649      42.069  -6.141  13.856  1.00  0.320          C  
ATOM  10366  C   THR B 649      41.308  -5.800  15.159  1.00  0.190          C  
ATOM  10367  O   THR B 649      41.661  -4.840  15.842  1.00  0.170          O  
ATOM  10368  CB  THR B 649      41.423  -5.348  12.664  1.00  0.440          C  
ATOM  10369  OG1 THR B 649      41.442  -3.932  12.957  1.00  0.440          O  
ATOM  10370  CG2 THR B 649      39.983  -5.711  12.415  1.00  0.440          C  
ATOM  10371  H   THR B 649      41.647  -8.011  12.784  1.00  0.360          H  
ATOM  10372  HA  THR B 649      43.082  -5.754  13.966  1.00  0.380          H  
ATOM  10373  HB  THR B 649      41.999  -5.554  11.760  1.00  0.530          H  
ATOM  10374  HG1 THR B 649      42.372  -3.637  13.049  1.00  0.530          H  
ATOM  10375 1HG2 THR B 649      39.608  -5.131  11.573  1.00  0.530          H  
ATOM  10376 2HG2 THR B 649      39.891  -6.757  12.193  1.00  0.530          H  
ATOM  10377 3HG2 THR B 649      39.414  -5.476  13.258  1.00  0.530          H  
ATOM  10378  N   HIS B 650      40.241  -6.536  15.493  1.00  0.240          N  
ATOM  10379  CA  HIS B 650      39.443  -6.245  16.695  1.00  0.270          C  
ATOM  10380  C   HIS B 650      38.554  -7.444  17.046  1.00  0.200          C  
ATOM  10381  O   HIS B 650      38.580  -8.468  16.370  1.00  0.270          O  
ATOM  10382  CB  HIS B 650      38.637  -4.939  16.569  1.00  0.370          C  
ATOM  10383  CG  HIS B 650      37.583  -4.917  15.582  1.00  0.370          C  
ATOM  10384  ND1 HIS B 650      36.708  -3.869  15.474  1.00  0.370          N  
ATOM  10385  CD2 HIS B 650      37.223  -5.799  14.646  1.00  0.370          C  
ATOM  10386  CE1 HIS B 650      35.868  -4.115  14.505  1.00  0.370          C  
ATOM  10387  NE2 HIS B 650      36.178  -5.275  13.989  1.00  0.370          N  
ATOM  10388  H   HIS B 650      39.985  -7.318  14.908  1.00  0.290          H  
ATOM  10389  HA  HIS B 650      40.117  -6.098  17.541  1.00  0.320          H  
ATOM  10390 1HB  HIS B 650      38.219  -4.671  17.528  1.00  0.440          H  
ATOM  10391 2HB  HIS B 650      39.307  -4.139  16.301  1.00  0.440          H  
ATOM  10392  HD2 HIS B 650      37.684  -6.753  14.425  1.00  0.440          H  
ATOM  10393  HE1 HIS B 650      35.061  -3.468  14.163  1.00  0.440          H  
ATOM  10394  HE2 HIS B 650      35.724  -5.745  13.196  1.00  0.440          H  
ATOM  10395  N   GLY B 651      37.780  -7.323  18.120  1.00  0.210          N  
ATOM  10396  CA  GLY B 651      36.922  -8.406  18.629  1.00  0.300          C  
ATOM  10397  C   GLY B 651      35.499  -8.532  18.047  1.00  0.310          C  
ATOM  10398  O   GLY B 651      34.663  -9.226  18.621  1.00  0.360          O  
ATOM  10399  H   GLY B 651      37.785  -6.437  18.608  1.00  0.250          H  
ATOM  10400 1HA  GLY B 651      37.437  -9.347  18.462  1.00  0.360          H  
ATOM  10401 2HA  GLY B 651      36.844  -8.295  19.708  1.00  0.360          H  
ATOM  10402  N   HIS B 652      35.177  -7.797  16.989  1.00  0.290          N  
ATOM  10403  CA  HIS B 652      33.836  -7.841  16.387  1.00  0.300          C  
ATOM  10404  C   HIS B 652      33.631  -9.143  15.592  1.00  0.290          C  
ATOM  10405  O   HIS B 652      34.544  -9.607  14.892  1.00  0.280          O  
ATOM  10406  CB  HIS B 652      33.604  -6.667  15.448  1.00  0.420          C  
ATOM  10407  CG  HIS B 652      32.172  -6.417  15.119  1.00  0.420          C  
ATOM  10408  ND1 HIS B 652      31.453  -7.210  14.253  1.00  0.420          N  
ATOM  10409  CD2 HIS B 652      31.323  -5.441  15.537  1.00  0.420          C  
ATOM  10410  CE1 HIS B 652      30.214  -6.739  14.155  1.00  0.420          C  
ATOM  10411  NE2 HIS B 652      30.113  -5.664  14.925  1.00  0.420          N  
ATOM  10412  H   HIS B 652      35.879  -7.209  16.563  1.00  0.350          H  
ATOM  10413  HA  HIS B 652      33.078  -7.807  17.171  1.00  0.360          H  
ATOM  10414 1HB  HIS B 652      34.036  -5.782  15.847  1.00  0.500          H  
ATOM  10415 2HB  HIS B 652      34.106  -6.882  14.509  1.00  0.500          H  
ATOM  10416  HD2 HIS B 652      31.556  -4.632  16.227  1.00  0.500          H  
ATOM  10417  HE1 HIS B 652      29.418  -7.166  13.536  1.00  0.500          H  
ATOM  10418  HE2 HIS B 652      29.280  -5.097  15.042  1.00  0.500          H  
ATOM  10419  N   GLU B 653      32.417  -9.702  15.611  1.00  0.340          N  
ATOM  10420  CA  GLU B 653      32.149 -10.939  14.868  1.00  0.370          C  
ATOM  10421  C   GLU B 653      32.435 -10.855  13.349  1.00  0.330          C  
ATOM  10422  O   GLU B 653      32.863 -11.853  12.744  1.00  0.330          O  
ATOM  10423  CB  GLU B 653      30.705 -11.382  15.084  1.00  0.510          C  
ATOM  10424  CG  GLU B 653      30.370 -11.771  16.526  1.00  0.510          C  
ATOM  10425  CD  GLU B 653      29.944 -10.592  17.374  1.00  0.510          C  
ATOM  10426  OE1 GLU B 653      30.051  -9.481  16.898  1.00  0.510          O  
ATOM  10427  OE2 GLU B 653      29.498 -10.801  18.477  1.00  0.510          O  
ATOM  10428  H   GLU B 653      31.662  -9.284  16.171  1.00  0.410          H  
ATOM  10429  HA  GLU B 653      32.793 -11.712  15.285  1.00  0.440          H  
ATOM  10430 1HB  GLU B 653      30.033 -10.580  14.780  1.00  0.610          H  
ATOM  10431 2HB  GLU B 653      30.500 -12.228  14.454  1.00  0.610          H  
ATOM  10432 1HG  GLU B 653      29.584 -12.521  16.527  1.00  0.610          H  
ATOM  10433 2HG  GLU B 653      31.258 -12.222  16.971  1.00  0.610          H  
ATOM  10434  N   ASP B 654      32.331  -9.653  12.758  1.00  0.320          N  
ATOM  10435  CA  ASP B 654      32.619  -9.430  11.334  1.00  0.320          C  
ATOM  10436  C   ASP B 654      34.083  -9.742  10.984  1.00  0.300          C  
ATOM  10437  O   ASP B 654      34.415  -9.902   9.798  1.00  0.340          O  
ATOM  10438  CB  ASP B 654      32.307  -7.985  10.908  1.00  0.450          C  
ATOM  10439  CG  ASP B 654      30.806  -7.643  10.774  1.00  0.450          C  
ATOM  10440  OD1 ASP B 654      29.998  -8.536  10.682  1.00  0.450          O  
ATOM  10441  OD2 ASP B 654      30.496  -6.476  10.756  1.00  0.450          O  
ATOM  10442  H   ASP B 654      31.971  -8.858  13.300  1.00  0.380          H  
ATOM  10443  HA  ASP B 654      31.981 -10.095  10.753  1.00  0.380          H  
ATOM  10444 1HB  ASP B 654      32.753  -7.298  11.634  1.00  0.540          H  
ATOM  10445 2HB  ASP B 654      32.787  -7.792   9.952  1.00  0.540          H  
ATOM  10446  N   HIS B 655      34.971  -9.804  12.006  1.00  0.280          N  
ATOM  10447  CA  HIS B 655      36.390 -10.099  11.826  1.00  0.280          C  
ATOM  10448  C   HIS B 655      36.883 -11.351  12.595  1.00  0.290          C  
ATOM  10449  O   HIS B 655      37.878 -11.968  12.192  1.00  0.310          O  
ATOM  10450  CB  HIS B 655      37.183  -8.875  12.240  1.00  0.390          C  
ATOM  10451  CG  HIS B 655      36.788  -7.699  11.413  1.00  0.390          C  
ATOM  10452  ND1 HIS B 655      35.665  -6.938  11.698  1.00  0.390          N  
ATOM  10453  CD2 HIS B 655      37.332  -7.151  10.306  1.00  0.390          C  
ATOM  10454  CE1 HIS B 655      35.545  -5.999  10.793  1.00  0.390          C  
ATOM  10455  NE2 HIS B 655      36.547  -6.099   9.955  1.00  0.390          N  
ATOM  10456  H   HIS B 655      34.642  -9.648  12.956  1.00  0.340          H  
ATOM  10457  HA  HIS B 655      36.585 -10.274  10.768  1.00  0.340          H  
ATOM  10458 1HB  HIS B 655      36.989  -8.661  13.289  1.00  0.470          H  
ATOM  10459 2HB  HIS B 655      38.251  -9.054  12.125  1.00  0.470          H  
ATOM  10460  HD2 HIS B 655      38.213  -7.465   9.781  1.00  0.470          H  
ATOM  10461  HE1 HIS B 655      34.754  -5.247  10.752  1.00  0.470          H  
ATOM  10462  HE2 HIS B 655      36.710  -5.479   9.160  1.00  0.470          H  
ATOM  10463  N   ILE B 656      36.169 -11.788  13.660  1.00  0.280          N  
ATOM  10464  CA  ILE B 656      36.655 -12.972  14.401  1.00  0.320          C  
ATOM  10465  C   ILE B 656      35.729 -14.200  14.424  1.00  0.260          C  
ATOM  10466  O   ILE B 656      36.128 -15.267  14.892  1.00  0.260          O  
ATOM  10467  CB  ILE B 656      36.994 -12.680  15.886  1.00  0.430          C  
ATOM  10468  CG1 ILE B 656      35.748 -12.245  16.717  1.00  0.430          C  
ATOM  10469  CG2 ILE B 656      38.025 -11.617  15.918  1.00  0.430          C  
ATOM  10470  CD1 ILE B 656      35.969 -12.259  18.248  1.00  0.430          C  
ATOM  10471  H   ILE B 656      35.384 -11.227  13.998  1.00  0.340          H  
ATOM  10472  HA  ILE B 656      37.581 -13.276  13.930  1.00  0.380          H  
ATOM  10473  HB  ILE B 656      37.395 -13.573  16.338  1.00  0.520          H  
ATOM  10474 1HG1 ILE B 656      35.481 -11.240  16.436  1.00  0.520          H  
ATOM  10475 2HG1 ILE B 656      34.914 -12.901  16.501  1.00  0.520          H  
ATOM  10476 1HG2 ILE B 656      38.323 -11.409  16.930  1.00  0.520          H  
ATOM  10477 2HG2 ILE B 656      38.874 -11.963  15.359  1.00  0.520          H  
ATOM  10478 3HG2 ILE B 656      37.637 -10.703  15.466  1.00  0.520          H  
ATOM  10479 1HD1 ILE B 656      35.051 -11.935  18.741  1.00  0.520          H  
ATOM  10480 2HD1 ILE B 656      36.213 -13.274  18.570  1.00  0.520          H  
ATOM  10481 3HD1 ILE B 656      36.769 -11.597  18.539  1.00  0.520          H  
ATOM  10482  N   GLY B 657      34.499 -14.092  13.941  1.00  0.290          N  
ATOM  10483  CA  GLY B 657      33.574 -15.213  14.026  1.00  0.300          C  
ATOM  10484  C   GLY B 657      34.023 -16.514  13.343  1.00  0.280          C  
ATOM  10485  O   GLY B 657      33.650 -17.599  13.792  1.00  0.280          O  
ATOM  10486  H   GLY B 657      34.156 -13.219  13.543  1.00  0.350          H  
ATOM  10487 1HA  GLY B 657      33.382 -15.420  15.078  1.00  0.360          H  
ATOM  10488 2HA  GLY B 657      32.624 -14.904  13.610  1.00  0.360          H  
ATOM  10489  N   GLY B 658      34.804 -16.433  12.257  1.00  0.290          N  
ATOM  10490  CA  GLY B 658      35.229 -17.603  11.515  1.00  0.290          C  
ATOM  10491  C   GLY B 658      36.577 -18.126  11.969  1.00  0.290          C  
ATOM  10492  O   GLY B 658      37.109 -19.069  11.371  1.00  0.310          O  
ATOM  10493  H   GLY B 658      35.152 -15.545  11.898  1.00  0.350          H  
ATOM  10494 1HA  GLY B 658      34.479 -18.388  11.609  1.00  0.350          H  
ATOM  10495 2HA  GLY B 658      35.283 -17.339  10.459  1.00  0.350          H  
ATOM  10496  N   VAL B 659      37.144 -17.544  13.027  1.00  0.280          N  
ATOM  10497  CA  VAL B 659      38.465 -17.956  13.451  1.00  0.300          C  
ATOM  10498  C   VAL B 659      38.562 -19.422  13.891  1.00  0.300          C  
ATOM  10499  O   VAL B 659      39.507 -20.081  13.457  1.00  0.310          O  
ATOM  10500  CB  VAL B 659      38.996 -17.026  14.563  1.00  0.410          C  
ATOM  10501  CG1 VAL B 659      40.303 -17.573  15.152  1.00  0.410          C  
ATOM  10502  CG2 VAL B 659      39.224 -15.685  13.971  1.00  0.410          C  
ATOM  10503  H   VAL B 659      36.655 -16.786  13.521  1.00  0.340          H  
ATOM  10504  HA  VAL B 659      39.130 -17.828  12.593  1.00  0.360          H  
ATOM  10505  HB  VAL B 659      38.264 -16.932  15.353  1.00  0.490          H  
ATOM  10506 1HG1 VAL B 659      40.661 -16.890  15.902  1.00  0.490          H  
ATOM  10507 2HG1 VAL B 659      40.155 -18.549  15.606  1.00  0.490          H  
ATOM  10508 3HG1 VAL B 659      41.036 -17.655  14.361  1.00  0.490          H  
ATOM  10509 1HG2 VAL B 659      39.583 -14.988  14.729  1.00  0.490          H  
ATOM  10510 2HG2 VAL B 659      39.927 -15.780  13.209  1.00  0.490          H  
ATOM  10511 3HG2 VAL B 659      38.304 -15.327  13.550  1.00  0.490          H  
ATOM  10512  N   PRO B 660      37.686 -19.979  14.772  1.00  0.320          N  
ATOM  10513  CA  PRO B 660      37.744 -21.378  15.167  1.00  0.360          C  
ATOM  10514  C   PRO B 660      37.454 -22.326  13.997  1.00  0.350          C  
ATOM  10515  O   PRO B 660      37.831 -23.501  14.033  1.00  0.420          O  
ATOM  10516  CB  PRO B 660      36.693 -21.465  16.288  1.00  0.540          C  
ATOM  10517  CG  PRO B 660      35.744 -20.320  16.045  1.00  0.540          C  
ATOM  10518  CD  PRO B 660      36.595 -19.210  15.462  1.00  0.540          C  
ATOM  10519  HA  PRO B 660      38.743 -21.580  15.579  1.00  0.430          H  
ATOM  10520 1HB  PRO B 660      36.197 -22.452  16.267  1.00  0.650          H  
ATOM  10521 2HB  PRO B 660      37.184 -21.377  17.256  1.00  0.650          H  
ATOM  10522 1HG  PRO B 660      34.926 -20.626  15.371  1.00  0.650          H  
ATOM  10523 2HG  PRO B 660      35.268 -20.024  16.996  1.00  0.650          H  
ATOM  10524 1HD  PRO B 660      35.930 -18.669  14.807  1.00  0.650          H  
ATOM  10525 2HD  PRO B 660      36.997 -18.580  16.259  1.00  0.650          H  
ATOM  10526  N   TYR B 661      36.780 -21.825  12.955  1.00  0.330          N  
ATOM  10527  CA  TYR B 661      36.476 -22.670  11.821  1.00  0.340          C  
ATOM  10528  C   TYR B 661      37.763 -22.775  11.014  1.00  0.330          C  
ATOM  10529  O   TYR B 661      38.159 -23.878  10.638  1.00  0.410          O  
ATOM  10530  CB  TYR B 661      35.264 -22.143  11.041  1.00  0.470          C  
ATOM  10531  CG  TYR B 661      34.678 -23.134   9.986  1.00  0.470          C  
ATOM  10532  CD1 TYR B 661      34.024 -24.266  10.442  1.00  0.470          C  
ATOM  10533  CD2 TYR B 661      34.750 -22.917   8.619  1.00  0.470          C  
ATOM  10534  CE1 TYR B 661      33.488 -25.170   9.556  1.00  0.470          C  
ATOM  10535  CE2 TYR B 661      34.219 -23.824   7.734  1.00  0.470          C  
ATOM  10536  CZ  TYR B 661      33.593 -24.954   8.200  1.00  0.470          C  
ATOM  10537  OH  TYR B 661      33.079 -25.892   7.324  1.00  0.470          O  
ATOM  10538  H   TYR B 661      36.461 -20.865  12.939  1.00  0.400          H  
ATOM  10539  HA  TYR B 661      36.234 -23.670  12.180  1.00  0.410          H  
ATOM  10540 1HB  TYR B 661      34.480 -21.901  11.756  1.00  0.570          H  
ATOM  10541 2HB  TYR B 661      35.540 -21.220  10.532  1.00  0.570          H  
ATOM  10542  HD1 TYR B 661      33.943 -24.451  11.512  1.00  0.570          H  
ATOM  10543  HD2 TYR B 661      35.218 -22.051   8.236  1.00  0.570          H  
ATOM  10544  HE1 TYR B 661      32.988 -26.064   9.930  1.00  0.570          H  
ATOM  10545  HE2 TYR B 661      34.300 -23.642   6.666  1.00  0.570          H  
ATOM  10546  HH  TYR B 661      33.408 -25.720   6.431  1.00  0.570          H  
ATOM  10547  N   LEU B 662      38.435 -21.626  10.775  1.00  0.300          N  
ATOM  10548  CA  LEU B 662      39.692 -21.602  10.019  1.00  0.320          C  
ATOM  10549  C   LEU B 662      40.707 -22.452  10.746  1.00  0.380          C  
ATOM  10550  O   LEU B 662      41.491 -23.186  10.138  1.00  0.460          O  
ATOM  10551  CB  LEU B 662      40.273 -20.177   9.909  1.00  0.440          C  
ATOM  10552  CG  LEU B 662      41.579 -19.994   9.020  1.00  0.440          C  
ATOM  10553  CD1 LEU B 662      41.285 -20.306   7.572  1.00  0.440          C  
ATOM  10554  CD2 LEU B 662      42.090 -18.605   9.173  1.00  0.440          C  
ATOM  10555  H   LEU B 662      38.046 -20.741  11.110  1.00  0.360          H  
ATOM  10556  HA  LEU B 662      39.525 -22.024   9.041  1.00  0.380          H  
ATOM  10557 1HB  LEU B 662      39.504 -19.535   9.498  1.00  0.530          H  
ATOM  10558 2HB  LEU B 662      40.497 -19.822  10.914  1.00  0.530          H  
ATOM  10559  HG  LEU B 662      42.350 -20.694   9.356  1.00  0.530          H  
ATOM  10560 1HD1 LEU B 662      42.186 -20.177   6.983  1.00  0.530          H  
ATOM  10561 2HD1 LEU B 662      40.935 -21.315   7.464  1.00  0.530          H  
ATOM  10562 3HD1 LEU B 662      40.527 -19.626   7.218  1.00  0.530          H  
ATOM  10563 1HD2 LEU B 662      42.989 -18.481   8.593  1.00  0.530          H  
ATOM  10564 2HD2 LEU B 662      41.345 -17.885   8.844  1.00  0.530          H  
ATOM  10565 3HD2 LEU B 662      42.314 -18.463  10.215  1.00  0.530          H  
ATOM  10566  N   LEU B 663      40.696 -22.370  12.081  1.00  0.400          N  
ATOM  10567  CA  LEU B 663      41.632 -23.146  12.857  1.00  0.560          C  
ATOM  10568  C   LEU B 663      41.546 -24.606  12.508  1.00  0.670          C  
ATOM  10569  O   LEU B 663      42.560 -25.214  12.170  1.00  0.780          O  
ATOM  10570  CB  LEU B 663      41.358 -22.994  14.352  1.00  0.720          C  
ATOM  10571  CG  LEU B 663      42.210 -23.874  15.319  1.00  0.720          C  
ATOM  10572  CD1 LEU B 663      43.701 -23.509  15.237  1.00  0.720          C  
ATOM  10573  CD2 LEU B 663      41.663 -23.689  16.699  1.00  0.720          C  
ATOM  10574  H   LEU B 663      40.058 -21.722  12.552  1.00  0.480          H  
ATOM  10575  HA  LEU B 663      42.619 -22.796  12.624  1.00  0.670          H  
ATOM  10576 1HB  LEU B 663      41.503 -21.946  14.622  1.00  0.860          H  
ATOM  10577 2HB  LEU B 663      40.320 -23.242  14.530  1.00  0.860          H  
ATOM  10578  HG  LEU B 663      42.119 -24.928  15.045  1.00  0.860          H  
ATOM  10579 1HD1 LEU B 663      44.268 -24.140  15.925  1.00  0.860          H  
ATOM  10580 2HD1 LEU B 663      44.082 -23.674  14.231  1.00  0.860          H  
ATOM  10581 3HD1 LEU B 663      43.845 -22.469  15.511  1.00  0.860          H  
ATOM  10582 1HD2 LEU B 663      42.224 -24.302  17.398  1.00  0.860          H  
ATOM  10583 2HD2 LEU B 663      41.751 -22.652  16.960  1.00  0.860          H  
ATOM  10584 3HD2 LEU B 663      40.613 -23.983  16.720  1.00  0.860          H  
ATOM  10585  N   LYS B 664      40.341 -25.177  12.520  1.00  0.670          N  
ATOM  10586  CA  LYS B 664      40.237 -26.590  12.184  1.00  0.790          C  
ATOM  10587  C   LYS B 664      40.408 -26.875  10.689  1.00  0.710          C  
ATOM  10588  O   LYS B 664      41.141 -27.795  10.319  1.00  0.970          O  
ATOM  10589  CB  LYS B 664      38.873 -27.131  12.630  1.00  1.060          C  
ATOM  10590  CG  LYS B 664      38.630 -27.163  14.153  1.00  1.060          C  
ATOM  10591  CD  LYS B 664      39.443 -28.255  14.888  1.00  1.060          C  
ATOM  10592  CE  LYS B 664      38.866 -29.682  14.703  1.00  1.060          C  
ATOM  10593  NZ  LYS B 664      37.541 -29.867  15.409  1.00  1.060          N  
ATOM  10594  H   LYS B 664      39.521 -24.635  12.823  1.00  0.800          H  
ATOM  10595  HA  LYS B 664      41.031 -27.117  12.707  1.00  0.950          H  
ATOM  10596 1HB  LYS B 664      38.097 -26.483  12.209  1.00  1.270          H  
ATOM  10597 2HB  LYS B 664      38.721 -28.117  12.209  1.00  1.270          H  
ATOM  10598 1HG  LYS B 664      38.902 -26.192  14.575  1.00  1.270          H  
ATOM  10599 2HG  LYS B 664      37.569 -27.320  14.349  1.00  1.270          H  
ATOM  10600 1HD  LYS B 664      40.474 -28.251  14.561  1.00  1.270          H  
ATOM  10601 2HD  LYS B 664      39.432 -28.027  15.941  1.00  1.270          H  
ATOM  10602 1HE  LYS B 664      38.732 -29.889  13.648  1.00  1.270          H  
ATOM  10603 2HE  LYS B 664      39.579 -30.399  15.111  1.00  1.270          H  
ATOM  10604 1HZ  LYS B 664      37.208 -30.803  15.278  1.00  1.270          H  
ATOM  10605 2HZ  LYS B 664      37.653 -29.687  16.420  1.00  1.270          H  
ATOM  10606 3HZ  LYS B 664      36.859 -29.218  15.050  1.00  1.270          H  
ATOM  10607  N   GLN B 665      39.840 -26.025   9.826  1.00  0.530          N  
ATOM  10608  CA  GLN B 665      39.863 -26.232   8.376  1.00  0.570          C  
ATOM  10609  C   GLN B 665      41.259 -26.272   7.776  1.00  0.640          C  
ATOM  10610  O   GLN B 665      41.516 -27.039   6.853  1.00  0.750          O  
ATOM  10611  CB  GLN B 665      39.034 -25.149   7.688  1.00  0.780          C  
ATOM  10612  CG  GLN B 665      37.521 -25.290   7.884  1.00  0.780          C  
ATOM  10613  CD  GLN B 665      36.964 -26.482   7.202  1.00  0.780          C  
ATOM  10614  OE1 GLN B 665      37.100 -26.620   5.987  1.00  0.780          O  
ATOM  10615  NE2 GLN B 665      36.352 -27.369   7.969  1.00  0.780          N  
ATOM  10616  H   GLN B 665      39.303 -25.239  10.195  1.00  0.640          H  
ATOM  10617  HA  GLN B 665      39.404 -27.195   8.168  1.00  0.680          H  
ATOM  10618 1HB  GLN B 665      39.320 -24.193   8.109  1.00  0.940          H  
ATOM  10619 2HB  GLN B 665      39.271 -25.117   6.648  1.00  0.940          H  
ATOM  10620 1HG  GLN B 665      37.299 -25.390   8.939  1.00  0.940          H  
ATOM  10621 2HG  GLN B 665      37.032 -24.419   7.486  1.00  0.940          H  
ATOM  10622 1HE2 GLN B 665      35.960 -28.199   7.569  1.00  0.940          H  
ATOM  10623 2HE2 GLN B 665      36.287 -27.208   8.955  1.00  0.940          H  
ATOM  10624  N   VAL B 666      42.178 -25.528   8.370  1.00  0.740          N  
ATOM  10625  CA  VAL B 666      43.544 -25.449   7.899  1.00  0.910          C  
ATOM  10626  C   VAL B 666      44.445 -26.305   8.790  1.00  1.040          C  
ATOM  10627  O   VAL B 666      44.706 -27.398   8.284  1.00  1.780          O  
ATOM  10628  CB  VAL B 666      44.003 -23.971   7.897  1.00  1.210          C  
ATOM  10629  CG1 VAL B 666      45.480 -23.836   7.528  1.00  1.210          C  
ATOM  10630  CG2 VAL B 666      43.158 -23.204   6.896  1.00  1.210          C  
ATOM  10631  H   VAL B 666      41.893 -24.903   9.128  1.00  0.890          H  
ATOM  10632  HA  VAL B 666      43.591 -25.825   6.882  1.00  1.090          H  
ATOM  10633  HB  VAL B 666      43.865 -23.561   8.894  1.00  1.450          H  
ATOM  10634 1HG1 VAL B 666      45.738 -22.788   7.553  1.00  1.450          H  
ATOM  10635 2HG1 VAL B 666      46.106 -24.374   8.229  1.00  1.450          H  
ATOM  10636 3HG1 VAL B 666      45.641 -24.226   6.530  1.00  1.450          H  
ATOM  10637 1HG2 VAL B 666      43.462 -22.164   6.894  1.00  1.450          H  
ATOM  10638 2HG2 VAL B 666      43.295 -23.625   5.904  1.00  1.450          H  
ATOM  10639 3HG2 VAL B 666      42.111 -23.284   7.176  1.00  1.450          H  
ATOM  10640  N   ASP B 667      44.079 -26.285  10.073  1.00  1.070          N  
ATOM  10641  CA  ASP B 667      45.103 -26.488  11.109  1.00  1.200          C  
ATOM  10642  C   ASP B 667      46.137 -25.378  11.004  1.00  1.170          C  
ATOM  10643  O   ASP B 667      47.310 -25.619  10.722  1.00  1.390          O  
ATOM  10644  CB  ASP B 667      45.770 -27.873  10.963  1.00  1.630          C  
ATOM  10645  CG  ASP B 667      46.487 -28.375  12.255  1.00  1.630          C  
ATOM  10646  OD1 ASP B 667      46.102 -27.971  13.334  1.00  1.630          O  
ATOM  10647  OD2 ASP B 667      47.388 -29.181  12.142  1.00  1.630          O  
ATOM  10648  H   ASP B 667      43.258 -26.867  10.258  1.00  1.280          H  
ATOM  10649  HA  ASP B 667      44.635 -26.433  12.090  1.00  1.440          H  
ATOM  10650 1HB  ASP B 667      45.014 -28.606  10.678  1.00  1.950          H  
ATOM  10651 2HB  ASP B 667      46.503 -27.845  10.153  1.00  1.950          H  
ATOM  10652  N   ILE B 668      45.653 -24.148  11.129  1.00  1.170          N  
ATOM  10653  CA  ILE B 668      46.541 -22.989  11.008  1.00  1.380          C  
ATOM  10654  C   ILE B 668      47.419 -22.995  12.259  1.00  0.810          C  
ATOM  10655  O   ILE B 668      46.885 -23.162  13.348  1.00  1.150          O  
ATOM  10656  CB  ILE B 668      45.734 -21.655  10.908  1.00  1.850          C  
ATOM  10657  CG1 ILE B 668      46.638 -20.547  10.410  1.00  1.850          C  
ATOM  10658  CG2 ILE B 668      45.178 -21.229  12.267  1.00  1.850          C  
ATOM  10659  CD1 ILE B 668      45.907 -19.300   9.917  1.00  1.850          C  
ATOM  10660  H   ILE B 668      44.653 -24.108  11.345  1.00  1.400          H  
ATOM  10661  HA  ILE B 668      47.125 -23.092  10.105  1.00  1.660          H  
ATOM  10662  HB  ILE B 668      44.906 -21.794  10.211  1.00  2.220          H  
ATOM  10663 1HG1 ILE B 668      47.323 -20.243  11.212  1.00  2.220          H  
ATOM  10664 2HG1 ILE B 668      47.224 -20.958   9.613  1.00  2.220          H  
ATOM  10665 1HG2 ILE B 668      44.596 -20.323  12.173  1.00  2.220          H  
ATOM  10666 2HG2 ILE B 668      44.562 -21.997  12.645  1.00  2.220          H  
ATOM  10667 3HG2 ILE B 668      45.980 -21.039  12.977  1.00  2.220          H  
ATOM  10668 1HD1 ILE B 668      46.626 -18.585   9.551  1.00  2.220          H  
ATOM  10669 2HD1 ILE B 668      45.239 -19.579   9.106  1.00  2.220          H  
ATOM  10670 3HD1 ILE B 668      45.332 -18.843  10.710  1.00  2.220          H  
ATOM  10671  N   PRO B 669      48.749 -22.856  12.170  1.00  1.120          N  
ATOM  10672  CA  PRO B 669      49.625 -22.822  13.324  1.00  1.360          C  
ATOM  10673  C   PRO B 669      49.185 -21.852  14.409  1.00  1.310          C  
ATOM  10674  O   PRO B 669      48.939 -22.279  15.535  1.00  2.140          O  
ATOM  10675  CB  PRO B 669      50.969 -22.446  12.698  1.00  2.040          C  
ATOM  10676  CG  PRO B 669      50.891 -23.053  11.318  1.00  2.040          C  
ATOM  10677  CD  PRO B 669      49.450 -22.824  10.879  1.00  2.040          C  
ATOM  10678  HA  PRO B 669      49.681 -23.841  13.742  1.00  1.630          H  
ATOM  10679 1HB  PRO B 669      51.094 -21.352  12.670  1.00  2.450          H  
ATOM  10680 2HB  PRO B 669      51.791 -22.844  13.306  1.00  2.450          H  
ATOM  10681 1HG  PRO B 669      51.616 -22.588  10.643  1.00  2.450          H  
ATOM  10682 2HG  PRO B 669      51.144 -24.124  11.361  1.00  2.450          H  
ATOM  10683 1HD  PRO B 669      49.340 -21.850  10.394  1.00  2.450          H  
ATOM  10684 2HD  PRO B 669      49.160 -23.665  10.225  1.00  2.450          H  
ATOM  10685  N   VAL B 670      49.112 -20.547  14.095  1.00  1.350          N  
ATOM  10686  CA  VAL B 670      48.713 -19.587  15.133  1.00  1.350          C  
ATOM  10687  C   VAL B 670      47.753 -18.482  14.701  1.00  1.250          C  
ATOM  10688  O   VAL B 670      47.734 -18.070  13.530  1.00  1.990          O  
ATOM  10689  CB  VAL B 670      49.962 -18.908  15.739  1.00  1.890          C  
ATOM  10690  CG1 VAL B 670      50.859 -19.903  16.448  1.00  1.890          C  
ATOM  10691  CG2 VAL B 670      50.729 -18.258  14.638  1.00  1.890          C  
ATOM  10692  H   VAL B 670      49.340 -20.220  13.149  1.00  1.620          H  
ATOM  10693  HA  VAL B 670      48.221 -20.146  15.930  1.00  1.620          H  
ATOM  10694  HB  VAL B 670      49.639 -18.164  16.476  1.00  2.270          H  
ATOM  10695 1HG1 VAL B 670      51.716 -19.385  16.870  1.00  2.270          H  
ATOM  10696 2HG1 VAL B 670      50.292 -20.380  17.240  1.00  2.270          H  
ATOM  10697 3HG1 VAL B 670      51.210 -20.655  15.753  1.00  2.270          H  
ATOM  10698 1HG2 VAL B 670      51.600 -17.767  15.057  1.00  2.270          H  
ATOM  10699 2HG2 VAL B 670      51.052 -19.003  13.913  1.00  2.270          H  
ATOM  10700 3HG2 VAL B 670      50.099 -17.537  14.144  1.00  2.270          H  
ATOM  10701  N   ILE B 671      47.053 -17.924  15.698  1.00  1.210          N  
ATOM  10702  CA  ILE B 671      46.244 -16.733  15.492  1.00  1.310          C  
ATOM  10703  C   ILE B 671      46.732 -15.622  16.434  1.00  0.990          C  
ATOM  10704  O   ILE B 671      46.997 -15.829  17.617  1.00  1.450          O  
ATOM  10705  CB  ILE B 671      44.721 -16.980  15.635  1.00  1.790          C  
ATOM  10706  CG1 ILE B 671      44.253 -18.077  14.645  1.00  1.790          C  
ATOM  10707  CG2 ILE B 671      43.904 -15.642  15.438  1.00  1.790          C  
ATOM  10708  CD1 ILE B 671      44.044 -19.436  15.288  1.00  1.790          C  
ATOM  10709  H   ILE B 671      47.095 -18.332  16.645  1.00  1.450          H  
ATOM  10710  HA  ILE B 671      46.402 -16.381  14.476  1.00  1.570          H  
ATOM  10711  HB  ILE B 671      44.537 -17.357  16.572  1.00  2.150          H  
ATOM  10712 1HG1 ILE B 671      43.332 -17.778  14.193  1.00  2.150          H  
ATOM  10713 2HG1 ILE B 671      45.002 -18.186  13.863  1.00  2.150          H  
ATOM  10714 1HG2 ILE B 671      42.847 -15.840  15.559  1.00  2.150          H  
ATOM  10715 2HG2 ILE B 671      44.205 -14.899  16.173  1.00  2.150          H  
ATOM  10716 3HG2 ILE B 671      44.086 -15.247  14.442  1.00  2.150          H  
ATOM  10717 1HD1 ILE B 671      43.718 -20.144  14.537  1.00  2.150          H  
ATOM  10718 2HD1 ILE B 671      44.968 -19.792  15.740  1.00  2.150          H  
ATOM  10719 3HD1 ILE B 671      43.277 -19.353  16.056  1.00  2.150          H  
ATOM  10720  N   TYR B 672      46.947 -14.471  15.860  1.00  0.850          N  
ATOM  10721  CA  TYR B 672      47.418 -13.286  16.527  1.00  0.790          C  
ATOM  10722  C   TYR B 672      46.259 -12.305  16.729  1.00  0.860          C  
ATOM  10723  O   TYR B 672      45.603 -11.929  15.757  1.00  1.470          O  
ATOM  10724  CB  TYR B 672      48.492 -12.709  15.629  1.00  1.130          C  
ATOM  10725  CG  TYR B 672      49.833 -13.465  15.521  1.00  1.130          C  
ATOM  10726  CD1 TYR B 672      49.983 -14.384  14.538  1.00  1.130          C  
ATOM  10727  CD2 TYR B 672      50.918 -13.200  16.350  1.00  1.130          C  
ATOM  10728  CE1 TYR B 672      51.199 -15.012  14.378  1.00  1.130          C  
ATOM  10729  CE2 TYR B 672      52.097 -13.842  16.184  1.00  1.130          C  
ATOM  10730  CZ  TYR B 672      52.243 -14.738  15.205  1.00  1.130          C  
ATOM  10731  OH  TYR B 672      53.447 -15.378  15.028  1.00  1.130          O  
ATOM  10732  H   TYR B 672      46.742 -14.394  14.871  1.00  1.020          H  
ATOM  10733  HA  TYR B 672      47.814 -13.546  17.502  1.00  0.950          H  
ATOM  10734 1HB  TYR B 672      48.075 -12.768  14.637  1.00  1.360          H  
ATOM  10735 2HB  TYR B 672      48.647 -11.694  15.789  1.00  1.360          H  
ATOM  10736  HD1 TYR B 672      49.151 -14.595  13.868  1.00  1.360          H  
ATOM  10737  HD2 TYR B 672      50.863 -12.492  17.129  1.00  1.360          H  
ATOM  10738  HE1 TYR B 672      51.342 -15.725  13.594  1.00  1.360          H  
ATOM  10739  HE2 TYR B 672      52.926 -13.625  16.840  1.00  1.360          H  
ATOM  10740  HH  TYR B 672      53.395 -15.965  14.270  1.00  1.360          H  
ATOM  10741  N   ALA B 673      46.001 -11.872  17.964  1.00  0.910          N  
ATOM  10742  CA  ALA B 673      44.854 -10.989  18.186  1.00  1.190          C  
ATOM  10743  C   ALA B 673      45.047 -10.049  19.393  1.00  0.880          C  
ATOM  10744  O   ALA B 673      45.767 -10.384  20.323  1.00  1.040          O  
ATOM  10745  CB  ALA B 673      43.621 -11.874  18.390  1.00  1.550          C  
ATOM  10746  H   ALA B 673      46.581 -12.189  18.747  1.00  1.090          H  
ATOM  10747  HA  ALA B 673      44.744 -10.383  17.296  1.00  1.430          H  
ATOM  10748 1HB  ALA B 673      42.736 -11.288  18.521  1.00  1.860          H  
ATOM  10749 2HB  ALA B 673      43.494 -12.516  17.523  1.00  1.860          H  
ATOM  10750 3HB  ALA B 673      43.766 -12.492  19.267  1.00  1.860          H  
ATOM  10751  N   PRO B 674      44.425  -8.863  19.407  1.00  0.590          N  
ATOM  10752  CA  PRO B 674      44.441  -7.905  20.501  1.00  0.630          C  
ATOM  10753  C   PRO B 674      43.692  -8.404  21.706  1.00  0.430          C  
ATOM  10754  O   PRO B 674      42.695  -9.096  21.557  1.00  0.460          O  
ATOM  10755  CB  PRO B 674      43.785  -6.700  19.864  1.00  0.950          C  
ATOM  10756  CG  PRO B 674      42.933  -7.218  18.765  1.00  0.950          C  
ATOM  10757  CD  PRO B 674      43.666  -8.405  18.234  1.00  0.950          C  
ATOM  10758  HA  PRO B 674      45.464  -7.656  20.787  1.00  0.760          H  
ATOM  10759 1HB  PRO B 674      43.226  -6.141  20.600  1.00  1.130          H  
ATOM  10760 2HB  PRO B 674      44.564  -6.077  19.492  1.00  1.130          H  
ATOM  10761 1HG  PRO B 674      41.941  -7.431  19.150  1.00  1.130          H  
ATOM  10762 2HG  PRO B 674      42.802  -6.436  17.997  1.00  1.130          H  
ATOM  10763 1HD  PRO B 674      42.945  -9.126  17.869  1.00  1.130          H  
ATOM  10764 2HD  PRO B 674      44.339  -8.084  17.462  1.00  1.130          H  
ATOM  10765  N   ARG B 675      44.103  -7.952  22.890  1.00  0.520          N  
ATOM  10766  CA  ARG B 675      43.466  -8.354  24.162  1.00  0.390          C  
ATOM  10767  C   ARG B 675      41.968  -8.758  24.107  1.00  0.330          C  
ATOM  10768  O   ARG B 675      41.657  -9.938  24.336  1.00  0.310          O  
ATOM  10769  CB  ARG B 675      43.604  -7.247  25.179  1.00  0.600          C  
ATOM  10770  CG  ARG B 675      44.975  -6.974  25.734  1.00  0.600          C  
ATOM  10771  CD  ARG B 675      44.901  -5.899  26.769  1.00  0.600          C  
ATOM  10772  NE  ARG B 675      46.215  -5.534  27.277  1.00  0.600          N  
ATOM  10773  CZ  ARG B 675      47.012  -4.559  26.770  1.00  0.600          C  
ATOM  10774  NH1 ARG B 675      46.615  -3.831  25.728  1.00  0.600          N  
ATOM  10775  NH2 ARG B 675      48.193  -4.349  27.329  1.00  0.600          N  
ATOM  10776  H   ARG B 675      44.947  -7.362  22.899  1.00  0.620          H  
ATOM  10777  HA  ARG B 675      44.008  -9.214  24.540  1.00  0.470          H  
ATOM  10778 1HB  ARG B 675      43.316  -6.338  24.721  1.00  0.720          H  
ATOM  10779 2HB  ARG B 675      42.935  -7.424  25.989  1.00  0.720          H  
ATOM  10780 1HG  ARG B 675      45.367  -7.875  26.201  1.00  0.720          H  
ATOM  10781 2HG  ARG B 675      45.647  -6.652  24.934  1.00  0.720          H  
ATOM  10782 1HD  ARG B 675      44.414  -5.014  26.356  1.00  0.720          H  
ATOM  10783 2HD  ARG B 675      44.312  -6.262  27.609  1.00  0.720          H  
ATOM  10784  HE  ARG B 675      46.566  -6.058  28.070  1.00  0.720          H  
ATOM  10785 1HH1 ARG B 675      45.714  -3.997  25.304  1.00  0.720          H  
ATOM  10786 2HH1 ARG B 675      47.225  -3.088  25.335  1.00  0.720          H  
ATOM  10787 1HH2 ARG B 675      48.492  -4.905  28.110  1.00  0.720          H  
ATOM  10788 2HH2 ARG B 675      48.835  -3.640  26.944  1.00  0.720          H  
ATOM  10789  N   ILE B 676      41.036  -7.827  23.806  1.00  0.350          N  
ATOM  10790  CA  ILE B 676      39.624  -8.241  23.816  1.00  0.360          C  
ATOM  10791  C   ILE B 676      39.302  -9.304  22.761  1.00  0.350          C  
ATOM  10792  O   ILE B 676      38.467 -10.180  22.998  1.00  0.370          O  
ATOM  10793  CB  ILE B 676      38.674  -7.013  23.592  1.00  0.500          C  
ATOM  10794  CG1 ILE B 676      37.156  -7.347  23.922  1.00  0.500          C  
ATOM  10795  CG2 ILE B 676      38.723  -6.527  22.119  1.00  0.500          C  
ATOM  10796  CD1 ILE B 676      36.860  -7.691  25.359  1.00  0.500          C  
ATOM  10797  H   ILE B 676      41.296  -6.836  23.677  1.00  0.420          H  
ATOM  10798  HA  ILE B 676      39.426  -8.672  24.788  1.00  0.430          H  
ATOM  10799  HB  ILE B 676      39.010  -6.194  24.237  1.00  0.600          H  
ATOM  10800 1HG1 ILE B 676      36.550  -6.481  23.659  1.00  0.600          H  
ATOM  10801 2HG1 ILE B 676      36.838  -8.185  23.308  1.00  0.600          H  
ATOM  10802 1HG2 ILE B 676      38.095  -5.659  21.996  1.00  0.600          H  
ATOM  10803 2HG2 ILE B 676      39.730  -6.267  21.857  1.00  0.600          H  
ATOM  10804 3HG2 ILE B 676      38.359  -7.276  21.442  1.00  0.600          H  
ATOM  10805 1HD1 ILE B 676      35.794  -7.897  25.474  1.00  0.600          H  
ATOM  10806 2HD1 ILE B 676      37.418  -8.565  25.626  1.00  0.600          H  
ATOM  10807 3HD1 ILE B 676      37.139  -6.872  25.997  1.00  0.600          H  
ATOM  10808  N   ALA B 677      39.924  -9.216  21.582  1.00  0.340          N  
ATOM  10809  CA  ALA B 677      39.639 -10.166  20.528  1.00  0.380          C  
ATOM  10810  C   ALA B 677      40.141 -11.518  20.893  1.00  0.290          C  
ATOM  10811  O   ALA B 677      39.471 -12.518  20.659  1.00  0.260          O  
ATOM  10812  CB  ALA B 677      40.280  -9.749  19.244  1.00  0.520          C  
ATOM  10813  H   ALA B 677      40.627  -8.495  21.446  1.00  0.410          H  
ATOM  10814  HA  ALA B 677      38.560 -10.221  20.407  1.00  0.460          H  
ATOM  10815 1HB  ALA B 677      40.041 -10.464  18.472  1.00  0.620          H  
ATOM  10816 2HB  ALA B 677      39.932  -8.786  18.970  1.00  0.620          H  
ATOM  10817 3HB  ALA B 677      41.338  -9.716  19.402  1.00  0.620          H  
ATOM  10818  N   ALA B 678      41.332 -11.543  21.473  1.00  0.250          N  
ATOM  10819  CA  ALA B 678      41.979 -12.774  21.833  1.00  0.200          C  
ATOM  10820  C   ALA B 678      41.119 -13.539  22.808  1.00  0.210          C  
ATOM  10821  O   ALA B 678      40.897 -14.742  22.641  1.00  0.210          O  
ATOM  10822  CB  ALA B 678      43.342 -12.459  22.442  1.00  0.300          C  
ATOM  10823  H   ALA B 678      41.812 -10.656  21.622  1.00  0.300          H  
ATOM  10824  HA  ALA B 678      42.093 -13.376  20.935  1.00  0.240          H  
ATOM  10825 1HB  ALA B 678      43.857 -13.370  22.724  1.00  0.360          H  
ATOM  10826 2HB  ALA B 678      43.948 -11.908  21.720  1.00  0.360          H  
ATOM  10827 3HB  ALA B 678      43.204 -11.845  23.329  1.00  0.360          H  
ATOM  10828  N   SER B 679      40.567 -12.834  23.793  1.00  0.230          N  
ATOM  10829  CA  SER B 679      39.711 -13.485  24.763  1.00  0.260          C  
ATOM  10830  C   SER B 679      38.418 -13.988  24.135  1.00  0.250          C  
ATOM  10831  O   SER B 679      37.998 -15.115  24.416  1.00  0.270          O  
ATOM  10832  CB  SER B 679      39.455 -12.598  25.931  1.00  0.350          C  
ATOM  10833  OG  SER B 679      38.642 -13.252  26.861  1.00  0.350          O  
ATOM  10834  H   SER B 679      40.792 -11.837  23.896  1.00  0.280          H  
ATOM  10835  HA  SER B 679      40.248 -14.353  25.142  1.00  0.310          H  
ATOM  10836 1HB  SER B 679      40.407 -12.362  26.382  1.00  0.420          H  
ATOM  10837 2HB  SER B 679      38.999 -11.662  25.600  1.00  0.420          H  
ATOM  10838  HG  SER B 679      38.625 -12.694  27.633  1.00  0.420          H  
ATOM  10839  N   LEU B 680      37.769 -13.168  23.293  1.00  0.240          N  
ATOM  10840  CA  LEU B 680      36.528 -13.590  22.652  1.00  0.270          C  
ATOM  10841  C   LEU B 680      36.754 -14.803  21.745  1.00  0.280          C  
ATOM  10842  O   LEU B 680      35.918 -15.712  21.714  1.00  0.340          O  
ATOM  10843  CB  LEU B 680      35.922 -12.414  21.877  1.00  0.370          C  
ATOM  10844  CG  LEU B 680      35.350 -11.240  22.747  1.00  0.370          C  
ATOM  10845  CD1 LEU B 680      35.039 -10.047  21.852  1.00  0.370          C  
ATOM  10846  CD2 LEU B 680      34.070 -11.688  23.456  1.00  0.370          C  
ATOM  10847  H   LEU B 680      38.134 -12.226  23.109  1.00  0.290          H  
ATOM  10848  HA  LEU B 680      35.841 -13.898  23.433  1.00  0.320          H  
ATOM  10849 1HB  LEU B 680      36.702 -11.997  21.238  1.00  0.440          H  
ATOM  10850 2HB  LEU B 680      35.122 -12.789  21.243  1.00  0.440          H  
ATOM  10851  HG  LEU B 680      36.091 -10.944  23.489  1.00  0.440          H  
ATOM  10852 1HD1 LEU B 680      34.646  -9.228  22.457  1.00  0.440          H  
ATOM  10853 2HD1 LEU B 680      35.950  -9.727  21.361  1.00  0.440          H  
ATOM  10854 3HD1 LEU B 680      34.300 -10.324  21.098  1.00  0.440          H  
ATOM  10855 1HD2 LEU B 680      33.688 -10.867  24.062  1.00  0.440          H  
ATOM  10856 2HD2 LEU B 680      33.322 -11.970  22.716  1.00  0.440          H  
ATOM  10857 3HD2 LEU B 680      34.267 -12.522  24.084  1.00  0.440          H  
ATOM  10858  N   ILE B 681      37.893 -14.847  21.043  1.00  0.250          N  
ATOM  10859  CA  ILE B 681      38.231 -15.988  20.200  1.00  0.300          C  
ATOM  10860  C   ILE B 681      38.382 -17.235  21.050  1.00  0.330          C  
ATOM  10861  O   ILE B 681      37.848 -18.293  20.695  1.00  0.370          O  
ATOM  10862  CB  ILE B 681      39.529 -15.749  19.404  1.00  0.400          C  
ATOM  10863  CG1 ILE B 681      39.282 -14.661  18.352  1.00  0.400          C  
ATOM  10864  CG2 ILE B 681      40.012 -17.074  18.764  1.00  0.400          C  
ATOM  10865  CD1 ILE B 681      40.524 -14.081  17.732  1.00  0.400          C  
ATOM  10866  H   ILE B 681      38.528 -14.044  21.076  1.00  0.300          H  
ATOM  10867  HA  ILE B 681      37.418 -16.147  19.493  1.00  0.360          H  
ATOM  10868  HB  ILE B 681      40.301 -15.373  20.079  1.00  0.480          H  
ATOM  10869 1HG1 ILE B 681      38.679 -15.093  17.557  1.00  0.480          H  
ATOM  10870 2HG1 ILE B 681      38.717 -13.859  18.805  1.00  0.480          H  
ATOM  10871 1HG2 ILE B 681      40.921 -16.898  18.220  1.00  0.480          H  
ATOM  10872 2HG2 ILE B 681      40.209 -17.812  19.533  1.00  0.480          H  
ATOM  10873 3HG2 ILE B 681      39.246 -17.454  18.085  1.00  0.480          H  
ATOM  10874 1HD1 ILE B 681      40.215 -13.335  17.019  1.00  0.480          H  
ATOM  10875 2HD1 ILE B 681      41.130 -13.615  18.507  1.00  0.480          H  
ATOM  10876 3HD1 ILE B 681      41.105 -14.841  17.230  1.00  0.480          H  
ATOM  10877  N   LEU B 682      39.119 -17.124  22.163  1.00  0.320          N  
ATOM  10878  CA  LEU B 682      39.300 -18.259  23.047  1.00  0.370          C  
ATOM  10879  C   LEU B 682      37.969 -18.717  23.639  1.00  0.370          C  
ATOM  10880  O   LEU B 682      37.728 -19.919  23.770  1.00  0.400          O  
ATOM  10881  CB  LEU B 682      40.313 -17.925  24.146  1.00  0.500          C  
ATOM  10882  CG  LEU B 682      41.803 -17.777  23.676  1.00  0.500          C  
ATOM  10883  CD1 LEU B 682      42.640 -17.221  24.815  1.00  0.500          C  
ATOM  10884  CD2 LEU B 682      42.371 -19.164  23.216  1.00  0.500          C  
ATOM  10885  H   LEU B 682      39.575 -16.233  22.388  1.00  0.380          H  
ATOM  10886  HA  LEU B 682      39.704 -19.062  22.462  1.00  0.440          H  
ATOM  10887 1HB  LEU B 682      40.015 -16.977  24.599  1.00  0.600          H  
ATOM  10888 2HB  LEU B 682      40.269 -18.699  24.908  1.00  0.600          H  
ATOM  10889  HG  LEU B 682      41.851 -17.070  22.860  1.00  0.600          H  
ATOM  10890 1HD1 LEU B 682      43.672 -17.102  24.481  1.00  0.600          H  
ATOM  10891 2HD1 LEU B 682      42.242 -16.250  25.114  1.00  0.600          H  
ATOM  10892 3HD1 LEU B 682      42.610 -17.905  25.661  1.00  0.600          H  
ATOM  10893 1HD2 LEU B 682      43.406 -19.049  22.912  1.00  0.600          H  
ATOM  10894 2HD2 LEU B 682      42.326 -19.871  24.045  1.00  0.600          H  
ATOM  10895 3HD2 LEU B 682      41.812 -19.565  22.380  1.00  0.600          H  
ATOM  10896  N   LYS B 683      37.081 -17.779  23.971  1.00  0.350          N  
ATOM  10897  CA  LYS B 683      35.792 -18.159  24.513  1.00  0.360          C  
ATOM  10898  C   LYS B 683      35.006 -18.981  23.490  1.00  0.380          C  
ATOM  10899  O   LYS B 683      34.446 -20.027  23.835  1.00  0.420          O  
ATOM  10900  CB  LYS B 683      34.996 -16.908  24.906  1.00  0.500          C  
ATOM  10901  CG  LYS B 683      33.606 -17.150  25.532  1.00  0.500          C  
ATOM  10902  CD  LYS B 683      33.711 -17.830  26.895  1.00  0.500          C  
ATOM  10903  CE  LYS B 683      32.409 -17.707  27.710  1.00  0.500          C  
ATOM  10904  NZ  LYS B 683      31.259 -18.472  27.116  1.00  0.500          N  
ATOM  10905  H   LYS B 683      37.337 -16.790  23.905  1.00  0.420          H  
ATOM  10906  HA  LYS B 683      35.957 -18.778  25.393  1.00  0.430          H  
ATOM  10907 1HB  LYS B 683      35.590 -16.319  25.604  1.00  0.600          H  
ATOM  10908 2HB  LYS B 683      34.847 -16.292  24.023  1.00  0.600          H  
ATOM  10909 1HG  LYS B 683      33.109 -16.197  25.646  1.00  0.600          H  
ATOM  10910 2HG  LYS B 683      33.008 -17.774  24.863  1.00  0.600          H  
ATOM  10911 1HD  LYS B 683      33.923 -18.893  26.746  1.00  0.600          H  
ATOM  10912 2HD  LYS B 683      34.527 -17.386  27.461  1.00  0.600          H  
ATOM  10913 1HE  LYS B 683      32.593 -18.079  28.716  1.00  0.600          H  
ATOM  10914 2HE  LYS B 683      32.137 -16.658  27.772  1.00  0.600          H  
ATOM  10915 1HZ  LYS B 683      30.445 -18.357  27.688  1.00  0.600          H  
ATOM  10916 2HZ  LYS B 683      31.031 -18.157  26.161  1.00  0.600          H  
ATOM  10917 3HZ  LYS B 683      31.481 -19.453  27.061  1.00  0.600          H  
ATOM  10918  N   LYS B 684      34.982 -18.529  22.230  1.00  0.370          N  
ATOM  10919  CA  LYS B 684      34.228 -19.233  21.199  1.00  0.410          C  
ATOM  10920  C   LYS B 684      34.797 -20.614  20.887  1.00  0.480          C  
ATOM  10921  O   LYS B 684      34.041 -21.587  20.783  1.00  0.510          O  
ATOM  10922  CB  LYS B 684      34.182 -18.385  19.928  1.00  0.560          C  
ATOM  10923  CG  LYS B 684      33.307 -17.151  20.063  1.00  0.560          C  
ATOM  10924  CD  LYS B 684      33.290 -16.303  18.791  1.00  0.560          C  
ATOM  10925  CE  LYS B 684      32.465 -15.028  18.995  1.00  0.560          C  
ATOM  10926  NZ  LYS B 684      31.012 -15.331  19.232  1.00  0.560          N  
ATOM  10927  H   LYS B 684      35.452 -17.643  22.010  1.00  0.440          H  
ATOM  10928  HA  LYS B 684      33.208 -19.370  21.562  1.00  0.490          H  
ATOM  10929 1HB  LYS B 684      35.195 -18.049  19.685  1.00  0.670          H  
ATOM  10930 2HB  LYS B 684      33.819 -18.986  19.093  1.00  0.670          H  
ATOM  10931 1HG  LYS B 684      32.297 -17.476  20.301  1.00  0.670          H  
ATOM  10932 2HG  LYS B 684      33.672 -16.546  20.889  1.00  0.670          H  
ATOM  10933 1HD  LYS B 684      34.315 -16.022  18.527  1.00  0.670          H  
ATOM  10934 2HD  LYS B 684      32.867 -16.880  17.967  1.00  0.670          H  
ATOM  10935 1HE  LYS B 684      32.860 -14.489  19.858  1.00  0.670          H  
ATOM  10936 2HE  LYS B 684      32.558 -14.394  18.111  1.00  0.670          H  
ATOM  10937 1HZ  LYS B 684      30.498 -14.470  19.372  1.00  0.670          H  
ATOM  10938 2HZ  LYS B 684      30.632 -15.820  18.434  1.00  0.670          H  
ATOM  10939 3HZ  LYS B 684      30.913 -15.909  20.056  1.00  0.670          H  
ATOM  10940  N   VAL B 685      36.122 -20.721  20.767  1.00  0.510          N  
ATOM  10941  CA  VAL B 685      36.712 -22.009  20.449  1.00  0.600          C  
ATOM  10942  C   VAL B 685      36.492 -22.986  21.612  1.00  0.640          C  
ATOM  10943  O   VAL B 685      36.416 -24.203  21.398  1.00  0.760          O  
ATOM  10944  CB  VAL B 685      38.204 -21.868  20.081  1.00  0.800          C  
ATOM  10945  CG1 VAL B 685      39.004 -21.613  21.295  1.00  0.800          C  
ATOM  10946  CG2 VAL B 685      38.660 -23.096  19.369  1.00  0.800          C  
ATOM  10947  H   VAL B 685      36.711 -19.883  20.856  1.00  0.610          H  
ATOM  10948  HA  VAL B 685      36.201 -22.404  19.571  1.00  0.720          H  
ATOM  10949  HB  VAL B 685      38.326 -21.000  19.431  1.00  0.960          H  
ATOM  10950 1HG1 VAL B 685      40.039 -21.481  21.063  1.00  0.960          H  
ATOM  10951 2HG1 VAL B 685      38.622 -20.742  21.722  1.00  0.960          H  
ATOM  10952 3HG1 VAL B 685      38.912 -22.413  21.985  1.00  0.960          H  
ATOM  10953 1HG2 VAL B 685      39.688 -23.008  19.095  1.00  0.960          H  
ATOM  10954 2HG2 VAL B 685      38.532 -23.918  20.017  1.00  0.960          H  
ATOM  10955 3HG2 VAL B 685      38.066 -23.249  18.471  1.00  0.960          H  
ATOM  10956  N   ASN B 686      36.439 -22.468  22.854  1.00  0.580          N  
ATOM  10957  CA  ASN B 686      36.176 -23.303  24.011  1.00  0.670          C  
ATOM  10958  C   ASN B 686      34.754 -23.837  23.946  1.00  0.700          C  
ATOM  10959  O   ASN B 686      34.538 -25.033  24.125  1.00  0.790          O  
ATOM  10960  CB  ASN B 686      36.430 -22.551  25.302  1.00  0.900          C  
ATOM  10961  CG  ASN B 686      36.378 -23.437  26.505  1.00  0.900          C  
ATOM  10962  OD1 ASN B 686      37.169 -24.383  26.622  1.00  0.900          O  
ATOM  10963  ND2 ASN B 686      35.466 -23.161  27.401  1.00  0.900          N  
ATOM  10964  H   ASN B 686      36.615 -21.467  22.995  1.00  0.700          H  
ATOM  10965  HA  ASN B 686      36.824 -24.170  23.981  1.00  0.800          H  
ATOM  10966 1HB  ASN B 686      37.409 -22.074  25.257  1.00  1.080          H  
ATOM  10967 2HB  ASN B 686      35.690 -21.758  25.411  1.00  1.080          H  
ATOM  10968 1HD2 ASN B 686      35.385 -23.724  28.225  1.00  1.080          H  
ATOM  10969 2HD2 ASN B 686      34.848 -22.392  27.256  1.00  1.080          H  
ATOM  10970  N   GLU B 687      33.786 -22.984  23.605  1.00  0.660          N  
ATOM  10971  CA  GLU B 687      32.389 -23.410  23.507  1.00  0.750          C  
ATOM  10972  C   GLU B 687      32.214 -24.515  22.462  1.00  0.760          C  
ATOM  10973  O   GLU B 687      31.423 -25.443  22.650  1.00  0.860          O  
ATOM  10974  CB  GLU B 687      31.486 -22.217  23.190  1.00  1.010          C  
ATOM  10975  CG  GLU B 687      31.335 -21.243  24.354  1.00  1.010          C  
ATOM  10976  CD  GLU B 687      30.543 -20.012  24.022  1.00  1.010          C  
ATOM  10977  OE1 GLU B 687      30.208 -19.836  22.879  1.00  1.010          O  
ATOM  10978  OE2 GLU B 687      30.262 -19.242  24.937  1.00  1.010          O  
ATOM  10979  H   GLU B 687      34.019 -21.991  23.485  1.00  0.790          H  
ATOM  10980  HA  GLU B 687      32.089 -23.811  24.473  1.00  0.900          H  
ATOM  10981 1HB  GLU B 687      31.900 -21.667  22.345  1.00  1.220          H  
ATOM  10982 2HB  GLU B 687      30.498 -22.571  22.900  1.00  1.220          H  
ATOM  10983 1HG  GLU B 687      30.840 -21.765  25.169  1.00  1.220          H  
ATOM  10984 2HG  GLU B 687      32.317 -20.954  24.700  1.00  1.220          H  
ATOM  10985  N   HIS B 688      33.010 -24.454  21.391  1.00  0.680          N  
ATOM  10986  CA  HIS B 688      32.967 -25.451  20.319  1.00  0.710          C  
ATOM  10987  C   HIS B 688      33.849 -26.683  20.623  1.00  0.730          C  
ATOM  10988  O   HIS B 688      33.928 -27.603  19.807  1.00  0.780          O  
ATOM  10989  CB  HIS B 688      33.446 -24.848  18.983  1.00  0.980          C  
ATOM  10990  CG  HIS B 688      32.560 -23.771  18.383  1.00  0.980          C  
ATOM  10991  ND1 HIS B 688      31.276 -24.022  17.931  1.00  0.980          N  
ATOM  10992  CD2 HIS B 688      32.798 -22.456  18.126  1.00  0.980          C  
ATOM  10993  CE1 HIS B 688      30.761 -22.902  17.445  1.00  0.980          C  
ATOM  10994  NE2 HIS B 688      31.665 -21.942  17.549  1.00  0.980          N  
ATOM  10995  H   HIS B 688      33.597 -23.617  21.289  1.00  0.820          H  
ATOM  10996  HA  HIS B 688      31.944 -25.797  20.192  1.00  0.850          H  
ATOM  10997 1HB  HIS B 688      34.437 -24.411  19.137  1.00  1.180          H  
ATOM  10998 2HB  HIS B 688      33.561 -25.645  18.249  1.00  1.180          H  
ATOM  10999  HD1 HIS B 688      30.889 -24.928  17.744  1.00  1.180          H  
ATOM  11000  HD2 HIS B 688      33.663 -21.816  18.288  1.00  1.180          H  
ATOM  11001  HE1 HIS B 688      29.749 -22.888  17.040  1.00  1.180          H  
ATOM  11002  N   LYS B 689      34.485 -26.685  21.803  1.00  0.740          N  
ATOM  11003  CA  LYS B 689      35.392 -27.701  22.339  1.00  0.790          C  
ATOM  11004  C   LYS B 689      36.676 -27.968  21.535  1.00  0.760          C  
ATOM  11005  O   LYS B 689      37.173 -29.096  21.533  1.00  0.840          O  
ATOM  11006  CB  LYS B 689      34.626 -29.017  22.525  1.00  1.090          C  
ATOM  11007  CG  LYS B 689      33.421 -28.895  23.456  1.00  1.090          C  
ATOM  11008  CD  LYS B 689      32.745 -30.239  23.687  1.00  1.090          C  
ATOM  11009  CE  LYS B 689      31.523 -30.090  24.590  1.00  1.090          C  
ATOM  11010  NZ  LYS B 689      30.826 -31.391  24.811  1.00  1.090          N  
ATOM  11011  H   LYS B 689      34.329 -25.895  22.427  1.00  0.890          H  
ATOM  11012  HA  LYS B 689      35.701 -27.352  23.326  1.00  0.950          H  
ATOM  11013 1HB  LYS B 689      34.284 -29.388  21.562  1.00  1.300          H  
ATOM  11014 2HB  LYS B 689      35.293 -29.767  22.945  1.00  1.300          H  
ATOM  11015 1HG  LYS B 689      33.747 -28.482  24.410  1.00  1.300          H  
ATOM  11016 2HG  LYS B 689      32.697 -28.206  23.016  1.00  1.300          H  
ATOM  11017 1HD  LYS B 689      32.432 -30.654  22.728  1.00  1.300          H  
ATOM  11018 2HD  LYS B 689      33.452 -30.928  24.150  1.00  1.300          H  
ATOM  11019 1HE  LYS B 689      31.839 -29.690  25.553  1.00  1.300          H  
ATOM  11020 2HE  LYS B 689      30.825 -29.389  24.130  1.00  1.300          H  
ATOM  11021 1HZ  LYS B 689      30.025 -31.247  25.412  1.00  1.300          H  
ATOM  11022 2HZ  LYS B 689      30.516 -31.766  23.925  1.00  1.300          H  
ATOM  11023 3HZ  LYS B 689      31.459 -32.046  25.249  1.00  1.300          H  
ATOM  11024  N   ASP B 690      37.256 -26.926  20.917  1.00  0.690          N  
ATOM  11025  CA  ASP B 690      38.512 -27.048  20.162  1.00  0.760          C  
ATOM  11026  C   ASP B 690      39.648 -26.209  20.751  1.00  0.600          C  
ATOM  11027  O   ASP B 690      40.700 -26.047  20.132  1.00  0.620          O  
ATOM  11028  CB  ASP B 690      38.297 -26.646  18.699  1.00  1.040          C  
ATOM  11029  CG  ASP B 690      37.471 -27.627  17.879  1.00  1.040          C  
ATOM  11030  OD1 ASP B 690      37.713 -28.820  17.960  1.00  1.040          O  
ATOM  11031  OD2 ASP B 690      36.644 -27.185  17.108  1.00  1.040          O  
ATOM  11032  H   ASP B 690      36.820 -26.000  20.973  1.00  0.830          H  
ATOM  11033  HA  ASP B 690      38.821 -28.092  20.182  1.00  0.910          H  
ATOM  11034 1HB  ASP B 690      37.772 -25.702  18.671  1.00  1.240          H  
ATOM  11035 2HB  ASP B 690      39.261 -26.497  18.211  1.00  1.240          H  
ATOM  11036  N   ALA B 691      39.457 -25.708  21.971  1.00  0.660          N  
ATOM  11037  CA  ALA B 691      40.414 -24.797  22.610  1.00  0.670          C  
ATOM  11038  C   ALA B 691      41.802 -25.371  22.743  1.00  0.600          C  
ATOM  11039  O   ALA B 691      42.781 -24.642  22.621  1.00  0.600          O  
ATOM  11040  CB  ALA B 691      39.919 -24.387  23.980  1.00  0.930          C  
ATOM  11041  H   ALA B 691      38.595 -25.938  22.444  1.00  0.790          H  
ATOM  11042  HA  ALA B 691      40.504 -23.919  21.981  1.00  0.800          H  
ATOM  11043 1HB  ALA B 691      40.621 -23.681  24.422  1.00  1.120          H  
ATOM  11044 2HB  ALA B 691      38.971 -23.918  23.890  1.00  1.120          H  
ATOM  11045 3HB  ALA B 691      39.834 -25.259  24.624  1.00  1.120          H  
ATOM  11046  N   LYS B 692      41.915 -26.677  22.929  1.00  0.710          N  
ATOM  11047  CA  LYS B 692      43.211 -27.324  23.094  1.00  0.920          C  
ATOM  11048  C   LYS B 692      44.139 -27.110  21.889  1.00  0.890          C  
ATOM  11049  O   LYS B 692      45.351 -27.310  21.990  1.00  1.120          O  
ATOM  11050  CB  LYS B 692      43.002 -28.824  23.327  1.00  1.200          C  
ATOM  11051  CG  LYS B 692      42.471 -29.584  22.102  1.00  1.200          C  
ATOM  11052  CD  LYS B 692      42.176 -31.041  22.411  1.00  1.200          C  
ATOM  11053  CE  LYS B 692      41.676 -31.781  21.167  1.00  1.200          C  
ATOM  11054  NZ  LYS B 692      41.324 -33.202  21.468  1.00  1.200          N  
ATOM  11055  H   LYS B 692      41.079 -27.236  23.014  1.00  0.850          H  
ATOM  11056  HA  LYS B 692      43.696 -26.895  23.971  1.00  1.100          H  
ATOM  11057 1HB  LYS B 692      43.948 -29.279  23.620  1.00  1.440          H  
ATOM  11058 2HB  LYS B 692      42.298 -28.971  24.146  1.00  1.440          H  
ATOM  11059 1HG  LYS B 692      41.574 -29.098  21.708  1.00  1.440          H  
ATOM  11060 2HG  LYS B 692      43.239 -29.573  21.336  1.00  1.440          H  
ATOM  11061 1HD  LYS B 692      43.087 -31.523  22.768  1.00  1.440          H  
ATOM  11062 2HD  LYS B 692      41.418 -31.105  23.192  1.00  1.440          H  
ATOM  11063 1HE  LYS B 692      40.793 -31.269  20.779  1.00  1.440          H  
ATOM  11064 2HE  LYS B 692      42.456 -31.763  20.403  1.00  1.440          H  
ATOM  11065 1HZ  LYS B 692      40.999 -33.656  20.625  1.00  1.440          H  
ATOM  11066 2HZ  LYS B 692      42.139 -33.689  21.817  1.00  1.440          H  
ATOM  11067 3HZ  LYS B 692      40.593 -33.228  22.165  1.00  1.440          H  
ATOM  11068  N   LEU B 693      43.563 -26.770  20.735  1.00  0.750          N  
ATOM  11069  CA  LEU B 693      44.307 -26.562  19.509  1.00  0.930          C  
ATOM  11070  C   LEU B 693      44.562 -25.087  19.210  1.00  0.840          C  
ATOM  11071  O   LEU B 693      45.249 -24.759  18.242  1.00  1.050          O  
ATOM  11072  CB  LEU B 693      43.487 -27.113  18.338  1.00  1.230          C  
ATOM  11073  CG  LEU B 693      43.088 -28.599  18.385  1.00  1.230          C  
ATOM  11074  CD1 LEU B 693      42.203 -28.876  17.199  1.00  1.230          C  
ATOM  11075  CD2 LEU B 693      44.323 -29.500  18.388  1.00  1.230          C  
ATOM  11076  H   LEU B 693      42.554 -26.604  20.707  1.00  0.900          H  
ATOM  11077  HA  LEU B 693      45.266 -27.065  19.591  1.00  1.120          H  
ATOM  11078 1HB  LEU B 693      42.565 -26.537  18.286  1.00  1.480          H  
ATOM  11079 2HB  LEU B 693      44.045 -26.944  17.414  1.00  1.480          H  
ATOM  11080  HG  LEU B 693      42.502 -28.786  19.274  1.00  1.480          H  
ATOM  11081 1HD1 LEU B 693      41.876 -29.914  17.216  1.00  1.480          H  
ATOM  11082 2HD1 LEU B 693      41.337 -28.222  17.256  1.00  1.480          H  
ATOM  11083 3HD1 LEU B 693      42.751 -28.682  16.276  1.00  1.480          H  
ATOM  11084 1HD2 LEU B 693      44.008 -30.543  18.414  1.00  1.480          H  
ATOM  11085 2HD2 LEU B 693      44.910 -29.320  17.485  1.00  1.480          H  
ATOM  11086 3HD2 LEU B 693      44.933 -29.294  19.265  1.00  1.480          H  
ATOM  11087  N   ASN B 694      43.962 -24.179  19.978  1.00  0.700          N  
ATOM  11088  CA  ASN B 694      43.989 -22.786  19.557  1.00  0.810          C  
ATOM  11089  C   ASN B 694      44.972 -21.901  20.314  1.00  0.780          C  
ATOM  11090  O   ASN B 694      44.701 -21.491  21.446  1.00  1.030          O  
ATOM  11091  CB  ASN B 694      42.608 -22.204  19.696  1.00  1.090          C  
ATOM  11092  CG  ASN B 694      42.492 -20.917  18.980  1.00  1.090          C  
ATOM  11093  OD1 ASN B 694      43.466 -20.507  18.356  1.00  1.090          O  
ATOM  11094  ND2 ASN B 694      41.332 -20.316  18.980  1.00  1.090          N  
ATOM  11095  H   ASN B 694      43.480 -24.450  20.837  1.00  0.840          H  
ATOM  11096  HA  ASN B 694      44.274 -22.755  18.505  1.00  0.970          H  
ATOM  11097 1HB  ASN B 694      41.883 -22.910  19.352  1.00  1.310          H  
ATOM  11098 2HB  ASN B 694      42.405 -22.038  20.753  1.00  1.310          H  
ATOM  11099 1HD2 ASN B 694      41.185 -19.475  18.458  1.00  1.310          H  
ATOM  11100 2HD2 ASN B 694      40.567 -20.712  19.476  1.00  1.310          H  
ATOM  11101  N   LYS B 695      46.113 -21.606  19.700  1.00  0.750          N  
ATOM  11102  CA  LYS B 695      47.099 -20.760  20.351  1.00  0.780          C  
ATOM  11103  C   LYS B 695      46.892 -19.318  19.924  1.00  0.780          C  
ATOM  11104  O   LYS B 695      46.979 -19.004  18.728  1.00  0.890          O  
ATOM  11105  CB  LYS B 695      48.526 -21.204  20.025  1.00  1.080          C  
ATOM  11106  CG  LYS B 695      49.613 -20.370  20.731  1.00  1.080          C  
ATOM  11107  CD  LYS B 695      51.018 -20.892  20.441  1.00  1.080          C  
ATOM  11108  CE  LYS B 695      52.078 -20.028  21.116  1.00  1.080          C  
ATOM  11109  NZ  LYS B 695      53.457 -20.536  20.857  1.00  1.080          N  
ATOM  11110  H   LYS B 695      46.284 -21.961  18.766  1.00  0.900          H  
ATOM  11111  HA  LYS B 695      46.955 -20.815  21.430  1.00  0.940          H  
ATOM  11112 1HB  LYS B 695      48.656 -22.247  20.312  1.00  1.300          H  
ATOM  11113 2HB  LYS B 695      48.689 -21.140  18.948  1.00  1.300          H  
ATOM  11114 1HG  LYS B 695      49.553 -19.330  20.393  1.00  1.300          H  
ATOM  11115 2HG  LYS B 695      49.439 -20.392  21.806  1.00  1.300          H  
ATOM  11116 1HD  LYS B 695      51.109 -21.913  20.813  1.00  1.300          H  
ATOM  11117 2HD  LYS B 695      51.198 -20.899  19.372  1.00  1.300          H  
ATOM  11118 1HE  LYS B 695      52.000 -19.007  20.738  1.00  1.300          H  
ATOM  11119 2HE  LYS B 695      51.902 -20.020  22.192  1.00  1.300          H  
ATOM  11120 1HZ  LYS B 695      54.130 -19.940  21.319  1.00  1.300          H  
ATOM  11121 2HZ  LYS B 695      53.543 -21.478  21.215  1.00  1.300          H  
ATOM  11122 3HZ  LYS B 695      53.638 -20.537  19.863  1.00  1.300          H  
ATOM  11123  N   ILE B 696      46.601 -18.450  20.895  1.00  0.830          N  
ATOM  11124  CA  ILE B 696      46.371 -17.052  20.585  1.00  0.870          C  
ATOM  11125  C   ILE B 696      47.443 -16.162  21.190  1.00  0.780          C  
ATOM  11126  O   ILE B 696      47.683 -16.193  22.399  1.00  0.940          O  
ATOM  11127  CB  ILE B 696      44.977 -16.555  21.048  1.00  1.200          C  
ATOM  11128  CG1 ILE B 696      43.825 -17.425  20.476  1.00  1.200          C  
ATOM  11129  CG2 ILE B 696      44.782 -15.097  20.598  1.00  1.200          C  
ATOM  11130  CD1 ILE B 696      43.703 -17.446  19.034  1.00  1.200          C  
ATOM  11131  H   ILE B 696      46.540 -18.778  21.850  1.00  1.000          H  
ATOM  11132  HA  ILE B 696      46.427 -16.934  19.520  1.00  1.040          H  
ATOM  11133  HB  ILE B 696      44.902 -16.610  22.132  1.00  1.440          H  
ATOM  11134 1HG1 ILE B 696      43.967 -18.453  20.794  1.00  1.440          H  
ATOM  11135 2HG1 ILE B 696      42.886 -17.059  20.868  1.00  1.440          H  
ATOM  11136 1HG2 ILE B 696      43.819 -14.790  20.919  1.00  1.440          H  
ATOM  11137 2HG2 ILE B 696      45.536 -14.454  21.045  1.00  1.440          H  
ATOM  11138 3HG2 ILE B 696      44.852 -14.999  19.519  1.00  1.440          H  
ATOM  11139 1HD1 ILE B 696      42.888 -18.067  18.759  1.00  1.440          H  
ATOM  11140 2HD1 ILE B 696      43.523 -16.458  18.635  1.00  1.440          H  
ATOM  11141 3HD1 ILE B 696      44.611 -17.855  18.630  1.00  1.440          H  
ATOM  11142  N   VAL B 697      48.050 -15.354  20.332  1.00  0.630          N  
ATOM  11143  CA  VAL B 697      49.077 -14.401  20.723  1.00  0.690          C  
ATOM  11144  C   VAL B 697      48.388 -13.077  21.043  1.00  0.600          C  
ATOM  11145  O   VAL B 697      47.616 -12.582  20.228  1.00  0.580          O  
ATOM  11146  CB  VAL B 697      50.106 -14.247  19.593  1.00  0.940          C  
ATOM  11147  CG1 VAL B 697      51.151 -13.203  19.959  1.00  0.940          C  
ATOM  11148  CG2 VAL B 697      50.742 -15.623  19.302  1.00  0.940          C  
ATOM  11149  H   VAL B 697      47.751 -15.430  19.353  1.00  0.760          H  
ATOM  11150  HA  VAL B 697      49.582 -14.767  21.618  1.00  0.830          H  
ATOM  11151  HB  VAL B 697      49.612 -13.905  18.717  1.00  1.130          H  
ATOM  11152 1HG1 VAL B 697      51.857 -13.110  19.148  1.00  1.130          H  
ATOM  11153 2HG1 VAL B 697      50.679 -12.232  20.132  1.00  1.130          H  
ATOM  11154 3HG1 VAL B 697      51.680 -13.512  20.857  1.00  1.130          H  
ATOM  11155 1HG2 VAL B 697      51.459 -15.537  18.490  1.00  1.130          H  
ATOM  11156 2HG2 VAL B 697      51.247 -15.983  20.195  1.00  1.130          H  
ATOM  11157 3HG2 VAL B 697      49.962 -16.335  19.015  1.00  1.130          H  
ATOM  11158  N   THR B 698      48.652 -12.504  22.222  1.00  0.650          N  
ATOM  11159  CA  THR B 698      47.977 -11.259  22.615  1.00  0.550          C  
ATOM  11160  C   THR B 698      48.733  -9.992  22.200  1.00  0.620          C  
ATOM  11161  O   THR B 698      49.909  -9.818  22.528  1.00  0.790          O  
ATOM  11162  CB  THR B 698      47.721 -11.224  24.135  1.00  0.810          C  
ATOM  11163  OG1 THR B 698      46.883 -12.331  24.492  1.00  0.810          O  
ATOM  11164  CG2 THR B 698      46.992  -9.925  24.506  1.00  0.810          C  
ATOM  11165  H   THR B 698      49.309 -12.939  22.851  1.00  0.780          H  
ATOM  11166  HA  THR B 698      47.006 -11.244  22.132  1.00  0.660          H  
ATOM  11167  HB  THR B 698      48.661 -11.289  24.679  1.00  0.970          H  
ATOM  11168  HG1 THR B 698      47.377 -13.144  24.353  1.00  0.970          H  
ATOM  11169 1HG2 THR B 698      46.788  -9.920  25.573  1.00  0.970          H  
ATOM  11170 2HG2 THR B 698      47.595  -9.052  24.259  1.00  0.970          H  
ATOM  11171 3HG2 THR B 698      46.066  -9.887  23.955  1.00  0.970          H  
ATOM  11172  N   PHE B 699      48.015  -9.090  21.527  1.00  0.650          N  
ATOM  11173  CA  PHE B 699      48.544  -7.811  21.030  1.00  0.900          C  
ATOM  11174  C   PHE B 699      48.203  -6.553  21.793  1.00  0.840          C  
ATOM  11175  O   PHE B 699      47.117  -6.399  22.387  1.00  0.870          O  
ATOM  11176  CB  PHE B 699      48.147  -7.578  19.579  1.00  1.160          C  
ATOM  11177  CG  PHE B 699      48.912  -8.345  18.686  1.00  1.160          C  
ATOM  11178  CD1 PHE B 699      48.748  -9.660  18.630  1.00  1.160          C  
ATOM  11179  CD2 PHE B 699      49.803  -7.738  17.852  1.00  1.160          C  
ATOM  11180  CE1 PHE B 699      49.437 -10.364  17.823  1.00  1.160          C  
ATOM  11181  CE2 PHE B 699      50.516  -8.453  16.975  1.00  1.160          C  
ATOM  11182  CZ  PHE B 699      50.334  -9.787  16.956  1.00  1.160          C  
ATOM  11183  H   PHE B 699      47.065  -9.379  21.278  1.00  0.780          H  
ATOM  11184  HA  PHE B 699      49.632  -7.899  21.045  1.00  1.080          H  
ATOM  11185 1HB  PHE B 699      47.129  -7.837  19.416  1.00  1.390          H  
ATOM  11186 2HB  PHE B 699      48.266  -6.524  19.326  1.00  1.390          H  
ATOM  11187  HD1 PHE B 699      48.041 -10.162  19.275  1.00  1.390          H  
ATOM  11188  HD2 PHE B 699      49.916  -6.660  17.888  1.00  1.390          H  
ATOM  11189  HE1 PHE B 699      49.270 -11.419  17.856  1.00  1.390          H  
ATOM  11190  HE2 PHE B 699      51.220  -7.961  16.299  1.00  1.390          H  
ATOM  11191  HZ  PHE B 699      50.899 -10.395  16.265  1.00  1.390          H  
ATOM  11192  N   ASP B 700      49.160  -5.621  21.689  1.00  0.980          N  
ATOM  11193  CA  ASP B 700      49.128  -4.286  22.251  1.00  1.010          C  
ATOM  11194  C   ASP B 700      49.759  -3.291  21.267  1.00  0.950          C  
ATOM  11195  O   ASP B 700      50.190  -3.665  20.164  1.00  1.420          O  
ATOM  11196  CB  ASP B 700      49.961  -4.295  23.546  1.00  1.400          C  
ATOM  11197  CG  ASP B 700      49.591  -3.229  24.544  1.00  1.400          C  
ATOM  11198  OD1 ASP B 700      48.810  -2.374  24.201  1.00  1.400          O  
ATOM  11199  OD2 ASP B 700      50.057  -3.276  25.659  1.00  1.400          O  
ATOM  11200  H   ASP B 700      50.027  -5.867  21.210  1.00  1.180          H  
ATOM  11201  HA  ASP B 700      48.097  -4.000  22.450  1.00  1.210          H  
ATOM  11202 1HB  ASP B 700      49.863  -5.271  24.024  1.00  1.680          H  
ATOM  11203 2HB  ASP B 700      51.015  -4.165  23.283  1.00  1.680          H  
ATOM  11204  N   ASP B 701      49.798  -2.022  21.658  1.00  0.730          N  
ATOM  11205  CA  ASP B 701      50.390  -0.992  20.800  1.00  0.660          C  
ATOM  11206  C   ASP B 701      51.823  -1.276  20.430  1.00  0.640          C  
ATOM  11207  O   ASP B 701      52.680  -1.461  21.299  1.00  0.730          O  
ATOM  11208  CB  ASP B 701      50.317   0.391  21.471  1.00  0.950          C  
ATOM  11209  CG  ASP B 701      48.947   1.017  21.407  1.00  0.950          C  
ATOM  11210  OD1 ASP B 701      48.239   0.639  20.531  1.00  0.950          O  
ATOM  11211  OD2 ASP B 701      48.598   1.855  22.218  1.00  0.950          O  
ATOM  11212  H   ASP B 701      49.386  -1.798  22.572  1.00  0.880          H  
ATOM  11213  HA  ASP B 701      49.835  -0.949  19.868  1.00  0.790          H  
ATOM  11214 1HB  ASP B 701      50.621   0.300  22.514  1.00  1.140          H  
ATOM  11215 2HB  ASP B 701      51.013   1.055  20.986  1.00  1.140          H  
ATOM  11216  N   PHE B 702      52.084  -1.243  19.120  1.00  0.640          N  
ATOM  11217  CA  PHE B 702      53.385  -1.441  18.510  1.00  0.700          C  
ATOM  11218  C   PHE B 702      53.963  -2.830  18.724  1.00  0.670          C  
ATOM  11219  O   PHE B 702      55.178  -3.019  18.625  1.00  0.740          O  
ATOM  11220  CB  PHE B 702      54.366  -0.390  19.027  1.00  0.960          C  
ATOM  11221  CG  PHE B 702      53.773   0.991  18.996  1.00  0.960          C  
ATOM  11222  CD1 PHE B 702      53.632   1.704  20.175  1.00  0.960          C  
ATOM  11223  CD2 PHE B 702      53.295   1.556  17.817  1.00  0.960          C  
ATOM  11224  CE1 PHE B 702      53.048   2.948  20.182  1.00  0.960          C  
ATOM  11225  CE2 PHE B 702      52.704   2.803  17.831  1.00  0.960          C  
ATOM  11226  CZ  PHE B 702      52.583   3.495  19.009  1.00  0.960          C  
ATOM  11227  H   PHE B 702      51.322  -1.124  18.447  1.00  0.770          H  
ATOM  11228  HA  PHE B 702      53.265  -1.309  17.431  1.00  0.840          H  
ATOM  11229 1HB  PHE B 702      54.669  -0.625  20.047  1.00  1.150          H  
ATOM  11230 2HB  PHE B 702      55.262  -0.397  18.407  1.00  1.150          H  
ATOM  11231  HD1 PHE B 702      53.988   1.258  21.109  1.00  1.150          H  
ATOM  11232  HD2 PHE B 702      53.380   0.999  16.880  1.00  1.150          H  
ATOM  11233  HE1 PHE B 702      52.942   3.497  21.117  1.00  1.150          H  
ATOM  11234  HE2 PHE B 702      52.321   3.249  16.919  1.00  1.150          H  
ATOM  11235  HZ  PHE B 702      52.106   4.485  19.006  1.00  1.150          H  
ATOM  11236  N   SER B 703      53.121  -3.814  19.023  1.00  0.650          N  
ATOM  11237  CA  SER B 703      53.623  -5.170  19.073  1.00  0.700          C  
ATOM  11238  C   SER B 703      54.093  -5.532  17.659  1.00  0.680          C  
ATOM  11239  O   SER B 703      53.452  -5.162  16.658  1.00  0.660          O  
ATOM  11240  CB  SER B 703      52.548  -6.128  19.539  1.00  0.960          C  
ATOM  11241  OG  SER B 703      52.140  -5.866  20.860  1.00  0.960          O  
ATOM  11242  H   SER B 703      52.129  -3.628  19.204  1.00  0.780          H  
ATOM  11243  HA  SER B 703      54.475  -5.217  19.754  1.00  0.840          H  
ATOM  11244 1HB  SER B 703      51.714  -6.001  18.889  1.00  1.150          H  
ATOM  11245 2HB  SER B 703      52.892  -7.149  19.449  1.00  1.150          H  
ATOM  11246  HG  SER B 703      52.837  -6.214  21.426  1.00  1.150          H  
ATOM  11247  N   GLU B 704      55.200  -6.275  17.565  1.00  0.790          N  
ATOM  11248  CA  GLU B 704      55.708  -6.691  16.258  1.00  0.810          C  
ATOM  11249  C   GLU B 704      56.084  -8.165  16.229  1.00  0.870          C  
ATOM  11250  O   GLU B 704      56.710  -8.679  17.160  1.00  1.090          O  
ATOM  11251  CB  GLU B 704      56.966  -5.894  15.852  1.00  1.130          C  
ATOM  11252  CG  GLU B 704      56.812  -4.366  15.671  1.00  1.130          C  
ATOM  11253  CD  GLU B 704      58.133  -3.697  15.222  1.00  1.130          C  
ATOM  11254  OE1 GLU B 704      59.108  -4.414  15.046  1.00  1.130          O  
ATOM  11255  OE2 GLU B 704      58.175  -2.503  15.063  1.00  1.130          O  
ATOM  11256  H   GLU B 704      55.693  -6.549  18.402  1.00  0.950          H  
ATOM  11257  HA  GLU B 704      54.930  -6.523  15.520  1.00  0.970          H  
ATOM  11258 1HB  GLU B 704      57.747  -6.060  16.592  1.00  1.350          H  
ATOM  11259 2HB  GLU B 704      57.331  -6.291  14.905  1.00  1.350          H  
ATOM  11260 1HG  GLU B 704      56.038  -4.175  14.924  1.00  1.350          H  
ATOM  11261 2HG  GLU B 704      56.486  -3.924  16.606  1.00  1.350          H  
ATOM  11262  N   PHE B 705      55.715  -8.821  15.129  1.00  0.770          N  
ATOM  11263  CA  PHE B 705      56.040 -10.231  14.882  1.00  0.820          C  
ATOM  11264  C   PHE B 705      56.516 -10.430  13.447  1.00  0.700          C  
ATOM  11265  O   PHE B 705      56.108  -9.697  12.549  1.00  0.690          O  
ATOM  11266  CB  PHE B 705      54.838 -11.129  15.200  1.00  1.130          C  
ATOM  11267  CG  PHE B 705      54.458 -11.087  16.662  1.00  1.130          C  
ATOM  11268  CD1 PHE B 705      53.597 -10.135  17.139  1.00  1.130          C  
ATOM  11269  CD2 PHE B 705      54.983 -12.004  17.563  1.00  1.130          C  
ATOM  11270  CE1 PHE B 705      53.259 -10.084  18.472  1.00  1.130          C  
ATOM  11271  CE2 PHE B 705      54.641 -11.955  18.894  1.00  1.130          C  
ATOM  11272  CZ  PHE B 705      53.776 -10.988  19.343  1.00  1.130          C  
ATOM  11273  H   PHE B 705      55.200  -8.278  14.426  1.00  0.920          H  
ATOM  11274  HA  PHE B 705      56.854 -10.517  15.549  1.00  0.980          H  
ATOM  11275 1HB  PHE B 705      53.978 -10.817  14.610  1.00  1.350          H  
ATOM  11276 2HB  PHE B 705      55.066 -12.162  14.931  1.00  1.350          H  
ATOM  11277  HD1 PHE B 705      53.188  -9.406  16.443  1.00  1.350          H  
ATOM  11278  HD2 PHE B 705      55.673 -12.772  17.211  1.00  1.350          H  
ATOM  11279  HE1 PHE B 705      52.575  -9.325  18.832  1.00  1.350          H  
ATOM  11280  HE2 PHE B 705      55.059 -12.681  19.592  1.00  1.350          H  
ATOM  11281  HZ  PHE B 705      53.502 -10.943  20.395  1.00  1.350          H  
ATOM  11282  N   GLN B 706      57.362 -11.426  13.208  1.00  0.720          N  
ATOM  11283  CA  GLN B 706      57.829 -11.645  11.842  1.00  0.740          C  
ATOM  11284  C   GLN B 706      58.113 -13.099  11.528  1.00  0.740          C  
ATOM  11285  O   GLN B 706      58.780 -13.787  12.305  1.00  0.960          O  
ATOM  11286  CB  GLN B 706      59.092 -10.802  11.635  1.00  1.030          C  
ATOM  11287  CG  GLN B 706      59.717 -10.828  10.261  1.00  1.030          C  
ATOM  11288  CD  GLN B 706      60.835  -9.821  10.186  1.00  1.030          C  
ATOM  11289  OE1 GLN B 706      60.992  -9.005  11.103  1.00  1.030          O  
ATOM  11290  NE2 GLN B 706      61.617  -9.860   9.118  1.00  1.030          N  
ATOM  11291  H   GLN B 706      57.689 -12.019  13.960  1.00  0.860          H  
ATOM  11292  HA  GLN B 706      57.055 -11.309  11.152  1.00  0.890          H  
ATOM  11293 1HB  GLN B 706      58.864  -9.770  11.870  1.00  1.230          H  
ATOM  11294 2HB  GLN B 706      59.852 -11.129  12.340  1.00  1.230          H  
ATOM  11295 1HG  GLN B 706      60.133 -11.817  10.068  1.00  1.230          H  
ATOM  11296 2HG  GLN B 706      58.974 -10.585   9.511  1.00  1.230          H  
ATOM  11297 1HE2 GLN B 706      62.374  -9.209   9.027  1.00  1.230          H  
ATOM  11298 2HE2 GLN B 706      61.456 -10.539   8.399  1.00  1.230          H  
ATOM  11299  N   THR B 707      57.616 -13.555  10.372  1.00  0.720          N  
ATOM  11300  CA  THR B 707      57.884 -14.919   9.913  1.00  0.960          C  
ATOM  11301  C   THR B 707      58.238 -14.900   8.433  1.00  0.910          C  
ATOM  11302  O   THR B 707      57.644 -14.145   7.659  1.00  1.380          O  
ATOM  11303  CB  THR B 707      56.653 -15.854  10.143  1.00  1.250          C  
ATOM  11304  OG1 THR B 707      55.513 -15.399   9.375  1.00  1.250          O  
ATOM  11305  CG2 THR B 707      56.255 -15.839  11.625  1.00  1.250          C  
ATOM  11306  H   THR B 707      57.068 -12.916   9.784  1.00  0.860          H  
ATOM  11307  HA  THR B 707      58.737 -15.319  10.460  1.00  1.150          H  
ATOM  11308  HB  THR B 707      56.905 -16.872   9.842  1.00  1.500          H  
ATOM  11309  HG1 THR B 707      55.500 -15.804   8.464  1.00  1.500          H  
ATOM  11310 1HG2 THR B 707      55.402 -16.495  11.773  1.00  1.500          H  
ATOM  11311 2HG2 THR B 707      57.092 -16.185  12.231  1.00  1.500          H  
ATOM  11312 3HG2 THR B 707      55.983 -14.834  11.928  1.00  1.500          H  
ATOM  11313  N   LYS B 708      59.153 -15.778   8.017  1.00  0.860          N  
ATOM  11314  CA  LYS B 708      59.491 -15.907   6.598  1.00  0.930          C  
ATOM  11315  C   LYS B 708      59.653 -14.549   5.899  1.00  1.060          C  
ATOM  11316  O   LYS B 708      60.629 -13.837   6.132  1.00  2.010          O  
ATOM  11317  CB  LYS B 708      58.484 -16.788   5.872  1.00  1.270          C  
ATOM  11318  CG  LYS B 708      58.405 -18.249   6.343  1.00  1.270          C  
ATOM  11319  CD  LYS B 708      59.678 -19.048   6.044  1.00  1.270          C  
ATOM  11320  CE  LYS B 708      59.495 -20.524   6.393  1.00  1.270          C  
ATOM  11321  NZ  LYS B 708      60.735 -21.318   6.136  1.00  1.270          N  
ATOM  11322  H   LYS B 708      59.617 -16.361   8.699  1.00  1.030          H  
ATOM  11323  HA  LYS B 708      60.462 -16.393   6.531  1.00  1.120          H  
ATOM  11324 1HB  LYS B 708      57.518 -16.374   6.030  1.00  1.530          H  
ATOM  11325 2HB  LYS B 708      58.684 -16.789   4.800  1.00  1.530          H  
ATOM  11326 1HG  LYS B 708      58.200 -18.267   7.412  1.00  1.530          H  
ATOM  11327 2HG  LYS B 708      57.573 -18.733   5.834  1.00  1.530          H  
ATOM  11328 1HD  LYS B 708      59.927 -18.957   4.986  1.00  1.530          H  
ATOM  11329 2HD  LYS B 708      60.508 -18.668   6.632  1.00  1.530          H  
ATOM  11330 1HE  LYS B 708      59.230 -20.609   7.446  1.00  1.530          H  
ATOM  11331 2HE  LYS B 708      58.683 -20.934   5.791  1.00  1.530          H  
ATOM  11332 1HZ  LYS B 708      60.572 -22.286   6.379  1.00  1.530          H  
ATOM  11333 2HZ  LYS B 708      60.981 -21.255   5.158  1.00  1.530          H  
ATOM  11334 3HZ  LYS B 708      61.495 -20.958   6.696  1.00  1.530          H  
ATOM  11335  N   HIS B 709      58.708 -14.221   5.007  1.00  0.650          N  
ATOM  11336  CA  HIS B 709      58.769 -13.019   4.178  1.00  0.720          C  
ATOM  11337  C   HIS B 709      57.944 -11.825   4.662  1.00  0.650          C  
ATOM  11338  O   HIS B 709      57.894 -10.804   3.970  1.00  0.730          O  
ATOM  11339  CB  HIS B 709      58.260 -13.359   2.772  1.00  0.980          C  
ATOM  11340  CG  HIS B 709      59.089 -14.349   2.053  1.00  0.980          C  
ATOM  11341  ND1 HIS B 709      60.342 -14.053   1.563  1.00  0.980          N  
ATOM  11342  CD2 HIS B 709      58.851 -15.643   1.727  1.00  0.980          C  
ATOM  11343  CE1 HIS B 709      60.840 -15.120   0.966  1.00  0.980          C  
ATOM  11344  NE2 HIS B 709      59.956 -16.095   1.050  1.00  0.980          N  
ATOM  11345  H   HIS B 709      57.918 -14.836   4.896  1.00  0.780          H  
ATOM  11346  HA  HIS B 709      59.805 -12.693   4.106  1.00  0.860          H  
ATOM  11347 1HB  HIS B 709      57.243 -13.754   2.846  1.00  1.180          H  
ATOM  11348 2HB  HIS B 709      58.211 -12.455   2.169  1.00  1.180          H  
ATOM  11349  HD2 HIS B 709      57.951 -16.215   1.951  1.00  1.180          H  
ATOM  11350  HE1 HIS B 709      61.814 -15.185   0.481  1.00  1.180          H  
ATOM  11351  HE2 HIS B 709      60.073 -17.025   0.671  1.00  1.180          H  
ATOM  11352  N   PHE B 710      57.299 -11.925   5.826  1.00  0.570          N  
ATOM  11353  CA  PHE B 710      56.423 -10.830   6.246  1.00  0.530          C  
ATOM  11354  C   PHE B 710      56.577 -10.299   7.667  1.00  0.540          C  
ATOM  11355  O   PHE B 710      56.475 -11.036   8.660  1.00  0.670          O  
ATOM  11356  CB  PHE B 710      54.971 -11.268   6.109  1.00  0.760          C  
ATOM  11357  CG  PHE B 710      54.561 -11.633   4.732  1.00  0.760          C  
ATOM  11358  CD1 PHE B 710      54.376 -12.939   4.389  1.00  0.760          C  
ATOM  11359  CD2 PHE B 710      54.396 -10.681   3.778  1.00  0.760          C  
ATOM  11360  CE1 PHE B 710      54.003 -13.282   3.120  1.00  0.760          C  
ATOM  11361  CE2 PHE B 710      54.032 -11.019   2.511  1.00  0.760          C  
ATOM  11362  CZ  PHE B 710      53.831 -12.306   2.191  1.00  0.760          C  
ATOM  11363  H   PHE B 710      57.407 -12.766   6.400  1.00  0.680          H  
ATOM  11364  HA  PHE B 710      56.597  -9.992   5.573  1.00  0.640          H  
ATOM  11365 1HB  PHE B 710      54.817 -12.141   6.741  1.00  0.910          H  
ATOM  11366 2HB  PHE B 710      54.324 -10.502   6.473  1.00  0.910          H  
ATOM  11367  HD1 PHE B 710      54.517 -13.698   5.149  1.00  0.910          H  
ATOM  11368  HD2 PHE B 710      54.571  -9.650   4.049  1.00  0.910          H  
ATOM  11369  HE1 PHE B 710      53.843 -14.325   2.855  1.00  0.910          H  
ATOM  11370  HE2 PHE B 710      53.894 -10.267   1.755  1.00  0.910          H  
ATOM  11371  HZ  PHE B 710      53.538 -12.548   1.201  1.00  0.910          H  
ATOM  11372  N   LYS B 711      56.758  -8.978   7.767  1.00  0.490          N  
ATOM  11373  CA  LYS B 711      56.840  -8.344   9.095  1.00  0.500          C  
ATOM  11374  C   LYS B 711      55.529  -7.645   9.444  1.00  0.430          C  
ATOM  11375  O   LYS B 711      55.049  -6.799   8.687  1.00  0.450          O  
ATOM  11376  CB  LYS B 711      58.008  -7.364   9.218  1.00  0.700          C  
ATOM  11377  CG  LYS B 711      58.119  -6.782  10.622  1.00  0.700          C  
ATOM  11378  CD  LYS B 711      59.314  -5.882  10.821  1.00  0.700          C  
ATOM  11379  CE  LYS B 711      59.307  -5.409  12.254  1.00  0.700          C  
ATOM  11380  NZ  LYS B 711      60.465  -4.574  12.611  1.00  0.700          N  
ATOM  11381  H   LYS B 711      56.834  -8.446   6.886  1.00  0.590          H  
ATOM  11382  HA  LYS B 711      56.989  -9.119   9.845  1.00  0.600          H  
ATOM  11383 1HB  LYS B 711      58.942  -7.859   8.964  1.00  0.840          H  
ATOM  11384 2HB  LYS B 711      57.874  -6.544   8.542  1.00  0.840          H  
ATOM  11385 1HG  LYS B 711      57.225  -6.200  10.848  1.00  0.840          H  
ATOM  11386 2HG  LYS B 711      58.176  -7.598  11.340  1.00  0.840          H  
ATOM  11387 1HD  LYS B 711      60.237  -6.431  10.623  1.00  0.840          H  
ATOM  11388 2HD  LYS B 711      59.257  -5.025  10.150  1.00  0.840          H  
ATOM  11389 1HE  LYS B 711      58.397  -4.834  12.426  1.00  0.840          H  
ATOM  11390 2HE  LYS B 711      59.298  -6.283  12.905  1.00  0.840          H  
ATOM  11391 1HZ  LYS B 711      60.332  -4.333  13.609  1.00  0.840          H  
ATOM  11392 2HZ  LYS B 711      61.312  -5.105  12.483  1.00  0.840          H  
ATOM  11393 3HZ  LYS B 711      60.492  -3.740  12.052  1.00  0.840          H  
ATOM  11394  N   ILE B 712      54.956  -7.979  10.605  1.00  0.380          N  
ATOM  11395  CA  ILE B 712      53.659  -7.440  11.023  1.00  0.360          C  
ATOM  11396  C   ILE B 712      53.755  -6.443  12.192  1.00  0.350          C  
ATOM  11397  O   ILE B 712      54.332  -6.740  13.243  1.00  0.390          O  
ATOM  11398  CB  ILE B 712      52.710  -8.597  11.405  1.00  0.510          C  
ATOM  11399  CG1 ILE B 712      52.654  -9.664  10.247  1.00  0.510          C  
ATOM  11400  CG2 ILE B 712      51.315  -8.024  11.683  1.00  0.510          C  
ATOM  11401  CD1 ILE B 712      52.156  -9.200   8.947  1.00  0.510          C  
ATOM  11402  H   ILE B 712      55.420  -8.657  11.211  1.00  0.460          H  
ATOM  11403  HA  ILE B 712      53.231  -6.897  10.189  1.00  0.430          H  
ATOM  11404  HB  ILE B 712      53.085  -9.114  12.290  1.00  0.610          H  
ATOM  11405 1HG1 ILE B 712      53.663 -10.051  10.101  1.00  0.610          H  
ATOM  11406 2HG1 ILE B 712      52.032 -10.458  10.539  1.00  0.610          H  
ATOM  11407 1HG2 ILE B 712      50.650  -8.810  11.929  1.00  0.610          H  
ATOM  11408 2HG2 ILE B 712      51.358  -7.323  12.506  1.00  0.610          H  
ATOM  11409 3HG2 ILE B 712      50.952  -7.512  10.804  1.00  0.610          H  
ATOM  11410 1HD1 ILE B 712      52.190 -10.023   8.241  1.00  0.610          H  
ATOM  11411 2HD1 ILE B 712      51.136  -8.842   9.025  1.00  0.610          H  
ATOM  11412 3HD1 ILE B 712      52.790  -8.413   8.610  1.00  0.610          H  
ATOM  11413  N   ASP B 713      53.132  -5.270  12.000  1.00  0.390          N  
ATOM  11414  CA  ASP B 713      53.114  -4.140  12.952  1.00  0.370          C  
ATOM  11415  C   ASP B 713      51.693  -3.602  13.288  1.00  0.380          C  
ATOM  11416  O   ASP B 713      50.972  -3.132  12.394  1.00  0.430          O  
ATOM  11417  CB  ASP B 713      54.004  -3.013  12.381  1.00  0.530          C  
ATOM  11418  CG  ASP B 713      54.133  -1.735  13.253  1.00  0.530          C  
ATOM  11419  OD1 ASP B 713      53.420  -1.618  14.207  1.00  0.530          O  
ATOM  11420  OD2 ASP B 713      54.941  -0.871  12.917  1.00  0.530          O  
ATOM  11421  H   ASP B 713      52.684  -5.145  11.086  1.00  0.470          H  
ATOM  11422  HA  ASP B 713      53.562  -4.482  13.888  1.00  0.440          H  
ATOM  11423 1HB  ASP B 713      55.010  -3.415  12.235  1.00  0.630          H  
ATOM  11424 2HB  ASP B 713      53.639  -2.731  11.408  1.00  0.630          H  
ATOM  11425  N   PHE B 714      51.235  -3.798  14.549  1.00  0.400          N  
ATOM  11426  CA  PHE B 714      49.886  -3.326  14.962  1.00  0.400          C  
ATOM  11427  C   PHE B 714      49.864  -1.902  15.548  1.00  0.390          C  
ATOM  11428  O   PHE B 714      50.554  -1.607  16.534  1.00  0.460          O  
ATOM  11429  CB  PHE B 714      49.232  -4.249  16.002  1.00  0.560          C  
ATOM  11430  CG  PHE B 714      48.645  -5.558  15.526  1.00  0.560          C  
ATOM  11431  CD1 PHE B 714      49.157  -6.299  14.480  1.00  0.560          C  
ATOM  11432  CD2 PHE B 714      47.517  -6.049  16.181  1.00  0.560          C  
ATOM  11433  CE1 PHE B 714      48.557  -7.481  14.114  1.00  0.560          C  
ATOM  11434  CE2 PHE B 714      46.935  -7.227  15.810  1.00  0.560          C  
ATOM  11435  CZ  PHE B 714      47.448  -7.946  14.784  1.00  0.560          C  
ATOM  11436  H   PHE B 714      51.875  -4.217  15.241  1.00  0.480          H  
ATOM  11437  HA  PHE B 714      49.247  -3.322  14.077  1.00  0.480          H  
ATOM  11438 1HB  PHE B 714      49.977  -4.484  16.761  1.00  0.670          H  
ATOM  11439 2HB  PHE B 714      48.458  -3.709  16.505  1.00  0.670          H  
ATOM  11440  HD1 PHE B 714      50.023  -5.953  13.939  1.00  0.670          H  
ATOM  11441  HD2 PHE B 714      47.099  -5.482  17.012  1.00  0.670          H  
ATOM  11442  HE1 PHE B 714      48.959  -8.040  13.291  1.00  0.670          H  
ATOM  11443  HE2 PHE B 714      46.069  -7.590  16.327  1.00  0.670          H  
ATOM  11444  HZ  PHE B 714      46.971  -8.876  14.503  1.00  0.670          H  
ATOM  11445  N   TYR B 715      49.004  -1.028  15.005  1.00  0.330          N  
ATOM  11446  CA  TYR B 715      48.930   0.330  15.555  1.00  0.380          C  
ATOM  11447  C   TYR B 715      47.516   0.662  15.999  1.00  0.350          C  
ATOM  11448  O   TYR B 715      46.541   0.281  15.366  1.00  0.390          O  
ATOM  11449  CB  TYR B 715      49.428   1.364  14.540  1.00  0.510          C  
ATOM  11450  CG  TYR B 715      48.606   1.546  13.252  1.00  0.510          C  
ATOM  11451  CD1 TYR B 715      47.603   2.510  13.219  1.00  0.510          C  
ATOM  11452  CD2 TYR B 715      48.861   0.780  12.111  1.00  0.510          C  
ATOM  11453  CE1 TYR B 715      46.866   2.707  12.077  1.00  0.510          C  
ATOM  11454  CE2 TYR B 715      48.111   0.991  10.957  1.00  0.510          C  
ATOM  11455  CZ  TYR B 715      47.116   1.952  10.949  1.00  0.510          C  
ATOM  11456  OH  TYR B 715      46.360   2.163   9.824  1.00  0.510          O  
ATOM  11457  H   TYR B 715      48.439  -1.317  14.197  1.00  0.400          H  
ATOM  11458  HA  TYR B 715      49.569   0.391  16.436  1.00  0.460          H  
ATOM  11459 1HB  TYR B 715      49.457   2.330  15.041  1.00  0.610          H  
ATOM  11460 2HB  TYR B 715      50.449   1.105  14.250  1.00  0.610          H  
ATOM  11461  HD1 TYR B 715      47.396   3.114  14.106  1.00  0.610          H  
ATOM  11462  HD2 TYR B 715      49.646   0.018  12.123  1.00  0.610          H  
ATOM  11463  HE1 TYR B 715      46.082   3.462  12.065  1.00  0.610          H  
ATOM  11464  HE2 TYR B 715      48.304   0.395  10.066  1.00  0.610          H  
ATOM  11465  HH  TYR B 715      45.611   2.726  10.045  1.00  0.610          H  
ATOM  11466  N   ARG B 716      47.381   1.436  17.057  1.00  0.410          N  
ATOM  11467  CA  ARG B 716      46.039   1.746  17.540  1.00  0.420          C  
ATOM  11468  C   ARG B 716      45.158   2.535  16.603  1.00  0.380          C  
ATOM  11469  O   ARG B 716      45.581   3.554  16.034  1.00  0.490          O  
ATOM  11470  CB  ARG B 716      46.109   2.524  18.838  1.00  0.580          C  
ATOM  11471  CG  ARG B 716      44.761   2.844  19.502  1.00  0.580          C  
ATOM  11472  CD  ARG B 716      44.968   3.564  20.758  1.00  0.580          C  
ATOM  11473  NE  ARG B 716      45.654   2.726  21.746  1.00  0.580          N  
ATOM  11474  CZ  ARG B 716      45.082   1.843  22.580  1.00  0.580          C  
ATOM  11475  NH1 ARG B 716      43.773   1.651  22.621  1.00  0.580          N  
ATOM  11476  NH2 ARG B 716      45.887   1.169  23.359  1.00  0.580          N  
ATOM  11477  H   ARG B 716      48.195   1.762  17.570  1.00  0.490          H  
ATOM  11478  HA  ARG B 716      45.537   0.796  17.745  1.00  0.500          H  
ATOM  11479 1HB  ARG B 716      46.670   1.964  19.545  1.00  0.700          H  
ATOM  11480 2HB  ARG B 716      46.633   3.461  18.676  1.00  0.700          H  
ATOM  11481 1HG  ARG B 716      44.164   3.498  18.864  1.00  0.700          H  
ATOM  11482 2HG  ARG B 716      44.212   1.921  19.697  1.00  0.700          H  
ATOM  11483 1HD  ARG B 716      45.580   4.448  20.574  1.00  0.700          H  
ATOM  11484 2HD  ARG B 716      44.009   3.874  21.151  1.00  0.700          H  
ATOM  11485  HE  ARG B 716      46.693   2.770  21.799  1.00  0.700          H  
ATOM  11486 1HH1 ARG B 716      43.159   2.180  22.015  1.00  0.700          H  
ATOM  11487 2HH1 ARG B 716      43.388   0.982  23.272  1.00  0.700          H  
ATOM  11488 1HH2 ARG B 716      46.905   1.348  23.261  1.00  0.700          H  
ATOM  11489 2HH2 ARG B 716      45.533   0.489  24.013  1.00  0.700          H  
ATOM  11490  N   VAL B 717      43.908   2.082  16.505  1.00  0.330          N  
ATOM  11491  CA  VAL B 717      42.871   2.804  15.799  1.00  0.390          C  
ATOM  11492  C   VAL B 717      41.680   2.886  16.751  1.00  0.360          C  
ATOM  11493  O   VAL B 717      41.596   2.104  17.696  1.00  0.360          O  
ATOM  11494  CB  VAL B 717      42.507   2.169  14.435  1.00  0.520          C  
ATOM  11495  CG1 VAL B 717      43.722   2.173  13.514  1.00  0.520          C  
ATOM  11496  CG2 VAL B 717      42.002   0.753  14.603  1.00  0.520          C  
ATOM  11497  H   VAL B 717      43.667   1.201  16.980  1.00  0.400          H  
ATOM  11498  HA  VAL B 717      43.220   3.804  15.602  1.00  0.470          H  
ATOM  11499  HB  VAL B 717      41.749   2.763  13.983  1.00  0.630          H  
ATOM  11500 1HG1 VAL B 717      43.448   1.750  12.543  1.00  0.630          H  
ATOM  11501 2HG1 VAL B 717      44.066   3.196  13.382  1.00  0.630          H  
ATOM  11502 3HG1 VAL B 717      44.518   1.579  13.953  1.00  0.630          H  
ATOM  11503 1HG2 VAL B 717      41.740   0.338  13.627  1.00  0.630          H  
ATOM  11504 2HG2 VAL B 717      42.765   0.166  15.048  1.00  0.630          H  
ATOM  11505 3HG2 VAL B 717      41.117   0.748  15.238  1.00  0.630          H  
ATOM  11506  N   ASN B 718      40.781   3.830  16.527  1.00  0.410          N  
ATOM  11507  CA  ASN B 718      39.602   3.953  17.380  1.00  0.400          C  
ATOM  11508  C   ASN B 718      38.365   3.347  16.741  1.00  0.360          C  
ATOM  11509  O   ASN B 718      38.083   3.590  15.569  1.00  0.380          O  
ATOM  11510  CB  ASN B 718      39.366   5.385  17.798  1.00  0.560          C  
ATOM  11511  CG  ASN B 718      38.245   5.502  18.803  1.00  0.560          C  
ATOM  11512  OD1 ASN B 718      37.064   5.501  18.427  1.00  0.560          O  
ATOM  11513  ND2 ASN B 718      38.568   5.587  20.066  1.00  0.560          N  
ATOM  11514  H   ASN B 718      40.907   4.452  15.742  1.00  0.490          H  
ATOM  11515  HA  ASN B 718      39.785   3.386  18.296  1.00  0.480          H  
ATOM  11516 1HB  ASN B 718      40.266   5.780  18.232  1.00  0.680          H  
ATOM  11517 2HB  ASN B 718      39.125   5.989  16.928  1.00  0.680          H  
ATOM  11518 1HD2 ASN B 718      37.839   5.666  20.753  1.00  0.680          H  
ATOM  11519 2HD2 ASN B 718      39.535   5.577  20.392  1.00  0.680          H  
ATOM  11520  N   HIS B 719      37.621   2.570  17.521  1.00  0.330          N  
ATOM  11521  CA  HIS B 719      36.379   1.937  17.075  1.00  0.320          C  
ATOM  11522  C   HIS B 719      35.475   1.754  18.294  1.00  0.330          C  
ATOM  11523  O   HIS B 719      35.853   2.164  19.393  1.00  0.400          O  
ATOM  11524  CB  HIS B 719      36.667   0.595  16.390  1.00  0.450          C  
ATOM  11525  CG  HIS B 719      35.477  -0.006  15.723  1.00  0.450          C  
ATOM  11526  ND1 HIS B 719      34.532  -0.729  16.406  1.00  0.450          N  
ATOM  11527  CD2 HIS B 719      35.066   0.029  14.456  1.00  0.450          C  
ATOM  11528  CE1 HIS B 719      33.585  -1.124  15.557  1.00  0.450          C  
ATOM  11529  NE2 HIS B 719      33.886  -0.678  14.385  1.00  0.450          N  
ATOM  11530  H   HIS B 719      37.927   2.403  18.469  1.00  0.400          H  
ATOM  11531  HA  HIS B 719      35.858   2.578  16.362  1.00  0.380          H  
ATOM  11532 1HB  HIS B 719      37.444   0.730  15.640  1.00  0.540          H  
ATOM  11533 2HB  HIS B 719      37.046  -0.119  17.127  1.00  0.540          H  
ATOM  11534  HD2 HIS B 719      35.574   0.538  13.642  1.00  0.540          H  
ATOM  11535  HE1 HIS B 719      32.701  -1.716  15.799  1.00  0.540          H  
ATOM  11536  HE2 HIS B 719      33.323  -0.828  13.534  1.00  0.540          H  
ATOM  11537  N   SER B 720      34.266   1.194  18.118  1.00  0.300          N  
ATOM  11538  CA  SER B 720      33.365   0.978  19.256  1.00  0.320          C  
ATOM  11539  C   SER B 720      33.804  -0.266  20.034  1.00  0.300          C  
ATOM  11540  O   SER B 720      33.514  -0.430  21.226  1.00  0.320          O  
ATOM  11541  CB  SER B 720      31.936   0.827  18.777  1.00  0.440          C  
ATOM  11542  OG  SER B 720      31.758  -0.363  18.061  1.00  0.440          O  
ATOM  11543  H   SER B 720      33.996   0.840  17.202  1.00  0.360          H  
ATOM  11544  HA  SER B 720      33.424   1.841  19.921  1.00  0.380          H  
ATOM  11545 1HB  SER B 720      31.273   0.847  19.627  1.00  0.530          H  
ATOM  11546 2HB  SER B 720      31.680   1.675  18.144  1.00  0.530          H  
ATOM  11547  HG  SER B 720      30.829  -0.382  17.814  1.00  0.530          H  
ATOM  11548  N   ILE B 721      34.586  -1.094  19.355  1.00  0.320          N  
ATOM  11549  CA  ILE B 721      35.179  -2.295  19.893  1.00  0.330          C  
ATOM  11550  C   ILE B 721      36.577  -1.898  20.380  1.00  0.300          C  
ATOM  11551  O   ILE B 721      37.351  -1.344  19.602  1.00  0.360          O  
ATOM  11552  CB  ILE B 721      35.259  -3.394  18.816  1.00  0.460          C  
ATOM  11553  CG1 ILE B 721      33.849  -3.688  18.240  1.00  0.460          C  
ATOM  11554  CG2 ILE B 721      35.940  -4.667  19.316  1.00  0.460          C  
ATOM  11555  CD1 ILE B 721      32.798  -4.132  19.198  1.00  0.460          C  
ATOM  11556  H   ILE B 721      34.720  -0.887  18.363  1.00  0.380          H  
ATOM  11557  HA  ILE B 721      34.559  -2.639  20.705  1.00  0.400          H  
ATOM  11558  HB  ILE B 721      35.846  -3.003  17.985  1.00  0.550          H  
ATOM  11559 1HG1 ILE B 721      33.481  -2.802  17.776  1.00  0.550          H  
ATOM  11560 2HG1 ILE B 721      33.957  -4.440  17.504  1.00  0.550          H  
ATOM  11561 1HG2 ILE B 721      35.977  -5.356  18.493  1.00  0.550          H  
ATOM  11562 2HG2 ILE B 721      36.955  -4.431  19.655  1.00  0.550          H  
ATOM  11563 3HG2 ILE B 721      35.384  -5.111  20.131  1.00  0.550          H  
ATOM  11564 1HD1 ILE B 721      31.875  -4.299  18.656  1.00  0.550          H  
ATOM  11565 2HD1 ILE B 721      33.096  -5.046  19.683  1.00  0.550          H  
ATOM  11566 3HD1 ILE B 721      32.625  -3.368  19.944  1.00  0.550          H  
ATOM  11567  N   PRO B 722      36.932  -2.192  21.639  1.00  0.280          N  
ATOM  11568  CA  PRO B 722      38.171  -1.827  22.283  1.00  0.300          C  
ATOM  11569  C   PRO B 722      39.330  -2.589  21.695  1.00  0.280          C  
ATOM  11570  O   PRO B 722      39.142  -3.559  20.960  1.00  0.360          O  
ATOM  11571  CB  PRO B 722      37.919  -2.196  23.743  1.00  0.450          C  
ATOM  11572  CG  PRO B 722      36.929  -3.297  23.674  1.00  0.450          C  
ATOM  11573  CD  PRO B 722      36.047  -2.976  22.498  1.00  0.450          C  
ATOM  11574  HA  PRO B 722      38.320  -0.742  22.172  1.00  0.360          H  
ATOM  11575 1HB  PRO B 722      38.868  -2.507  24.217  1.00  0.540          H  
ATOM  11576 2HB  PRO B 722      37.547  -1.321  24.300  1.00  0.540          H  
ATOM  11577 1HG  PRO B 722      37.456  -4.236  23.577  1.00  0.540          H  
ATOM  11578 2HG  PRO B 722      36.371  -3.361  24.590  1.00  0.540          H  
ATOM  11579 1HD  PRO B 722      35.752  -3.920  22.042  1.00  0.540          H  
ATOM  11580 2HD  PRO B 722      35.189  -2.365  22.800  1.00  0.540          H  
ATOM  11581  N   ASP B 723      40.528  -2.091  21.960  1.00  0.230          N  
ATOM  11582  CA  ASP B 723      41.765  -2.705  21.510  1.00  0.210          C  
ATOM  11583  C   ASP B 723      41.744  -2.991  20.010  1.00  0.190          C  
ATOM  11584  O   ASP B 723      42.114  -4.086  19.590  1.00  0.230          O  
ATOM  11585  CB  ASP B 723      41.992  -4.033  22.223  1.00  0.300          C  
ATOM  11586  CG  ASP B 723      42.049  -3.976  23.714  1.00  0.300          C  
ATOM  11587  OD1 ASP B 723      42.570  -3.024  24.265  1.00  0.300          O  
ATOM  11588  OD2 ASP B 723      41.585  -4.938  24.316  1.00  0.300          O  
ATOM  11589  H   ASP B 723      40.596  -1.274  22.550  1.00  0.280          H  
ATOM  11590  HA  ASP B 723      42.591  -2.024  21.719  1.00  0.250          H  
ATOM  11591 1HB  ASP B 723      41.246  -4.731  21.915  1.00  0.360          H  
ATOM  11592 2HB  ASP B 723      42.939  -4.422  21.913  1.00  0.360          H  
ATOM  11593  N   ALA B 724      41.313  -2.019  19.209  1.00  0.170          N  
ATOM  11594  CA  ALA B 724      41.301  -2.191  17.765  1.00  0.190          C  
ATOM  11595  C   ALA B 724      42.624  -1.707  17.182  1.00  0.200          C  
ATOM  11596  O   ALA B 724      43.130  -0.654  17.594  1.00  0.300          O  
ATOM  11597  CB  ALA B 724      40.128  -1.429  17.152  1.00  0.260          C  
ATOM  11598  H   ALA B 724      40.989  -1.148  19.605  1.00  0.200          H  
ATOM  11599  HA  ALA B 724      41.195  -3.248  17.549  1.00  0.230          H  
ATOM  11600 1HB  ALA B 724      40.119  -1.582  16.070  1.00  0.310          H  
ATOM  11601 2HB  ALA B 724      39.187  -1.798  17.577  1.00  0.310          H  
ATOM  11602 3HB  ALA B 724      40.229  -0.366  17.368  1.00  0.310          H  
ATOM  11603  N   PHE B 725      43.168  -2.453  16.213  1.00  0.160          N  
ATOM  11604  CA  PHE B 725      44.430  -2.063  15.584  1.00  0.170          C  
ATOM  11605  C   PHE B 725      44.442  -2.075  14.056  1.00  0.170          C  
ATOM  11606  O   PHE B 725      43.848  -2.943  13.418  1.00  0.240          O  
ATOM  11607  CB  PHE B 725      45.528  -3.005  16.074  1.00  0.230          C  
ATOM  11608  CG  PHE B 725      45.772  -2.903  17.556  1.00  0.230          C  
ATOM  11609  CD1 PHE B 725      45.018  -3.607  18.457  1.00  0.230          C  
ATOM  11610  CD2 PHE B 725      46.753  -2.108  18.046  1.00  0.230          C  
ATOM  11611  CE1 PHE B 725      45.244  -3.486  19.813  1.00  0.230          C  
ATOM  11612  CE2 PHE B 725      46.965  -1.997  19.370  1.00  0.230          C  
ATOM  11613  CZ  PHE B 725      46.213  -2.680  20.262  1.00  0.230          C  
ATOM  11614  H   PHE B 725      42.702  -3.327  15.956  1.00  0.190          H  
ATOM  11615  HA  PHE B 725      44.660  -1.056  15.913  1.00  0.200          H  
ATOM  11616 1HB  PHE B 725      45.257  -4.033  15.832  1.00  0.280          H  
ATOM  11617 2HB  PHE B 725      46.455  -2.769  15.546  1.00  0.280          H  
ATOM  11618  HD1 PHE B 725      44.218  -4.257  18.090  1.00  0.280          H  
ATOM  11619  HD2 PHE B 725      47.367  -1.558  17.369  1.00  0.280          H  
ATOM  11620  HE1 PHE B 725      44.636  -4.032  20.517  1.00  0.280          H  
ATOM  11621  HE2 PHE B 725      47.732  -1.358  19.721  1.00  0.280          H  
ATOM  11622  HZ  PHE B 725      46.397  -2.568  21.327  1.00  0.280          H  
ATOM  11623  N   GLY B 726      45.175  -1.146  13.468  1.00  0.260          N  
ATOM  11624  CA  GLY B 726      45.394  -1.158  12.034  1.00  0.290          C  
ATOM  11625  C   GLY B 726      46.564  -2.098  11.851  1.00  0.280          C  
ATOM  11626  O   GLY B 726      47.422  -2.194  12.741  1.00  0.300          O  
ATOM  11627  H   GLY B 726      45.623  -0.443  14.046  1.00  0.310          H  
ATOM  11628 1HA  GLY B 726      44.516  -1.523  11.507  1.00  0.350          H  
ATOM  11629 2HA  GLY B 726      45.611  -0.165  11.667  1.00  0.350          H  
ATOM  11630  N   ILE B 727      46.654  -2.794  10.721  1.00  0.260          N  
ATOM  11631  CA  ILE B 727      47.754  -3.740  10.599  1.00  0.280          C  
ATOM  11632  C   ILE B 727      48.603  -3.525   9.363  1.00  0.290          C  
ATOM  11633  O   ILE B 727      48.127  -3.616   8.224  1.00  0.300          O  
ATOM  11634  CB  ILE B 727      47.212  -5.196  10.626  1.00  0.380          C  
ATOM  11635  CG1 ILE B 727      46.410  -5.430  11.963  1.00  0.380          C  
ATOM  11636  CG2 ILE B 727      48.407  -6.184  10.540  1.00  0.380          C  
ATOM  11637  CD1 ILE B 727      45.642  -6.743  12.048  1.00  0.380          C  
ATOM  11638  H   ILE B 727      45.989  -2.643   9.955  1.00  0.310          H  
ATOM  11639  HA  ILE B 727      48.416  -3.622  11.457  1.00  0.340          H  
ATOM  11640  HB  ILE B 727      46.529  -5.357   9.791  1.00  0.460          H  
ATOM  11641 1HG1 ILE B 727      47.105  -5.368  12.786  1.00  0.460          H  
ATOM  11642 2HG1 ILE B 727      45.673  -4.646  12.085  1.00  0.460          H  
ATOM  11643 1HG2 ILE B 727      48.063  -7.204  10.572  1.00  0.460          H  
ATOM  11644 2HG2 ILE B 727      48.961  -6.036   9.613  1.00  0.460          H  
ATOM  11645 3HG2 ILE B 727      49.069  -6.003  11.384  1.00  0.460          H  
ATOM  11646 1HD1 ILE B 727      45.134  -6.786  13.006  1.00  0.460          H  
ATOM  11647 2HD1 ILE B 727      44.905  -6.786  11.250  1.00  0.460          H  
ATOM  11648 3HD1 ILE B 727      46.309  -7.582  11.966  1.00  0.460          H  
ATOM  11649  N   CYS B 728      49.891  -3.308   9.586  1.00  0.320          N  
ATOM  11650  CA  CYS B 728      50.799  -3.113   8.474  1.00  0.320          C  
ATOM  11651  C   CYS B 728      51.603  -4.370   8.223  1.00  0.340          C  
ATOM  11652  O   CYS B 728      52.110  -4.984   9.170  1.00  0.400          O  
ATOM  11653  CB  CYS B 728      51.792  -2.000   8.785  1.00  0.450          C  
ATOM  11654  SG  CYS B 728      51.072  -0.420   9.073  1.00  0.450          S  
ATOM  11655  H   CYS B 728      50.224  -3.251  10.558  1.00  0.380          H  
ATOM  11656  HA  CYS B 728      50.234  -2.873   7.577  1.00  0.380          H  
ATOM  11657 1HB  CYS B 728      52.355  -2.266   9.662  1.00  0.540          H  
ATOM  11658 2HB  CYS B 728      52.493  -1.908   7.960  1.00  0.540          H  
ATOM  11659  HG  CYS B 728      50.477  -0.327   7.885  1.00  0.540          H  
ATOM  11660  N   VAL B 729      51.791  -4.722   6.951  1.00  0.360          N  
ATOM  11661  CA  VAL B 729      52.679  -5.827   6.639  1.00  0.410          C  
ATOM  11662  C   VAL B 729      53.749  -5.438   5.626  1.00  0.400          C  
ATOM  11663  O   VAL B 729      53.469  -5.034   4.491  1.00  0.390          O  
ATOM  11664  CB  VAL B 729      51.899  -7.088   6.164  1.00  0.550          C  
ATOM  11665  CG1 VAL B 729      50.989  -6.814   5.010  1.00  0.550          C  
ATOM  11666  CG2 VAL B 729      52.911  -8.160   5.745  1.00  0.550          C  
ATOM  11667  H   VAL B 729      51.306  -4.219   6.204  1.00  0.430          H  
ATOM  11668  HA  VAL B 729      53.176  -6.107   7.552  1.00  0.490          H  
ATOM  11669  HB  VAL B 729      51.283  -7.433   6.984  1.00  0.660          H  
ATOM  11670 1HG1 VAL B 729      50.471  -7.719   4.735  1.00  0.660          H  
ATOM  11671 2HG1 VAL B 729      50.263  -6.058   5.288  1.00  0.660          H  
ATOM  11672 3HG1 VAL B 729      51.570  -6.474   4.175  1.00  0.660          H  
ATOM  11673 1HG2 VAL B 729      52.382  -9.063   5.446  1.00  0.660          H  
ATOM  11674 2HG2 VAL B 729      53.497  -7.803   4.923  1.00  0.660          H  
ATOM  11675 3HG2 VAL B 729      53.575  -8.380   6.563  1.00  0.660          H  
ATOM  11676  N   GLN B 730      54.998  -5.617   6.020  1.00  0.420          N  
ATOM  11677  CA  GLN B 730      56.093  -5.316   5.114  1.00  0.460          C  
ATOM  11678  C   GLN B 730      56.376  -6.542   4.289  1.00  0.480          C  
ATOM  11679  O   GLN B 730      56.704  -7.600   4.843  1.00  0.500          O  
ATOM  11680  CB  GLN B 730      57.359  -4.895   5.854  1.00  0.630          C  
ATOM  11681  CG  GLN B 730      58.558  -4.608   4.935  1.00  0.630          C  
ATOM  11682  CD  GLN B 730      58.392  -3.364   4.077  1.00  0.630          C  
ATOM  11683  OE1 GLN B 730      58.250  -2.241   4.587  1.00  0.630          O  
ATOM  11684  NE2 GLN B 730      58.412  -3.538   2.761  1.00  0.630          N  
ATOM  11685  H   GLN B 730      55.156  -5.953   6.976  1.00  0.500          H  
ATOM  11686  HA  GLN B 730      55.793  -4.514   4.443  1.00  0.550          H  
ATOM  11687 1HB  GLN B 730      57.157  -4.010   6.456  1.00  0.750          H  
ATOM  11688 2HB  GLN B 730      57.655  -5.684   6.518  1.00  0.750          H  
ATOM  11689 1HG  GLN B 730      59.439  -4.470   5.554  1.00  0.750          H  
ATOM  11690 2HG  GLN B 730      58.718  -5.456   4.262  1.00  0.750          H  
ATOM  11691 1HE2 GLN B 730      58.330  -2.746   2.158  1.00  0.750          H  
ATOM  11692 2HE2 GLN B 730      58.504  -4.479   2.345  1.00  0.750          H  
ATOM  11693  N   THR B 731      56.280  -6.404   2.965  1.00  0.520          N  
ATOM  11694  CA  THR B 731      56.470  -7.536   2.088  1.00  0.580          C  
ATOM  11695  C   THR B 731      57.678  -7.219   1.188  1.00  0.590          C  
ATOM  11696  O   THR B 731      58.236  -6.115   1.254  1.00  0.520          O  
ATOM  11697  CB  THR B 731      55.239  -7.706   1.165  1.00  0.790          C  
ATOM  11698  OG1 THR B 731      55.300  -6.762   0.084  1.00  0.790          O  
ATOM  11699  CG2 THR B 731      53.950  -7.408   1.938  1.00  0.790          C  
ATOM  11700  H   THR B 731      55.992  -5.516   2.540  1.00  0.620          H  
ATOM  11701  HA  THR B 731      56.649  -8.425   2.689  1.00  0.700          H  
ATOM  11702  HB  THR B 731      55.177  -8.700   0.786  1.00  0.950          H  
ATOM  11703  HG1 THR B 731      55.164  -5.842   0.442  1.00  0.950          H  
ATOM  11704 1HG2 THR B 731      53.122  -7.507   1.296  1.00  0.950          H  
ATOM  11705 2HG2 THR B 731      53.842  -8.075   2.745  1.00  0.950          H  
ATOM  11706 3HG2 THR B 731      53.965  -6.389   2.319  1.00  0.950          H  
ATOM  11707  N   PRO B 732      58.148  -8.161   0.351  1.00  0.700          N  
ATOM  11708  CA  PRO B 732      59.162  -7.970  -0.682  1.00  0.790          C  
ATOM  11709  C   PRO B 732      58.810  -6.914  -1.754  1.00  0.840          C  
ATOM  11710  O   PRO B 732      59.680  -6.508  -2.523  1.00  0.940          O  
ATOM  11711  CB  PRO B 732      59.315  -9.375  -1.268  1.00  1.190          C  
ATOM  11712  CG  PRO B 732      58.889 -10.299  -0.148  1.00  1.190          C  
ATOM  11713  CD  PRO B 732      57.761  -9.595   0.526  1.00  1.190          C  
ATOM  11714  HA  PRO B 732      60.101  -7.676  -0.180  1.00  0.950          H  
ATOM  11715 1HB  PRO B 732      58.677  -9.471  -2.166  1.00  1.420          H  
ATOM  11716 2HB  PRO B 732      60.350  -9.541  -1.597  1.00  1.420          H  
ATOM  11717 1HG  PRO B 732      58.603 -11.251  -0.538  1.00  1.420          H  
ATOM  11718 2HG  PRO B 732      59.734 -10.491   0.531  1.00  1.420          H  
ATOM  11719 1HD  PRO B 732      56.843  -9.842  -0.017  1.00  1.420          H  
ATOM  11720 2HD  PRO B 732      57.735  -9.908   1.577  1.00  1.420          H  
ATOM  11721  N   ASN B 733      57.534  -6.518  -1.862  1.00  0.830          N  
ATOM  11722  CA  ASN B 733      57.116  -5.538  -2.861  1.00  0.920          C  
ATOM  11723  C   ASN B 733      56.264  -4.431  -2.245  1.00  0.830          C  
ATOM  11724  O   ASN B 733      55.098  -4.230  -2.610  1.00  0.980          O  
ATOM  11725  CB  ASN B 733      56.346  -6.199  -3.971  1.00  1.250          C  
ATOM  11726  CG  ASN B 733      57.133  -7.190  -4.787  1.00  1.250          C  
ATOM  11727  OD1 ASN B 733      57.849  -6.820  -5.752  1.00  1.250          O  
ATOM  11728  ND2 ASN B 733      56.993  -8.443  -4.452  1.00  1.250          N  
ATOM  11729  H   ASN B 733      56.833  -6.834  -1.198  1.00  1.000          H  
ATOM  11730  HA  ASN B 733      58.005  -5.067  -3.280  1.00  1.100          H  
ATOM  11731 1HB  ASN B 733      55.481  -6.712  -3.546  1.00  1.500          H  
ATOM  11732 2HB  ASN B 733      55.964  -5.432  -4.640  1.00  1.500          H  
ATOM  11733 1HD2 ASN B 733      57.443  -9.157  -5.016  1.00  1.500          H  
ATOM  11734 2HD2 ASN B 733      56.407  -8.689  -3.659  1.00  1.500          H  
ATOM  11735  N   GLY B 734      56.871  -3.701  -1.316  1.00  0.730          N  
ATOM  11736  CA  GLY B 734      56.209  -2.600  -0.634  1.00  0.710          C  
ATOM  11737  C   GLY B 734      55.439  -3.007   0.621  1.00  0.610          C  
ATOM  11738  O   GLY B 734      55.232  -4.197   0.905  1.00  0.610          O  
ATOM  11739  H   GLY B 734      57.829  -3.919  -1.064  1.00  0.880          H  
ATOM  11740 1HA  GLY B 734      56.951  -1.843  -0.373  1.00  0.850          H  
ATOM  11741 2HA  GLY B 734      55.531  -2.127  -1.333  1.00  0.850          H  
ATOM  11742  N   ASN B 735      55.030  -1.985   1.373  1.00  0.600          N  
ATOM  11743  CA  ASN B 735      54.252  -2.122   2.597  1.00  0.520          C  
ATOM  11744  C   ASN B 735      52.747  -2.125   2.280  1.00  0.490          C  
ATOM  11745  O   ASN B 735      52.239  -1.207   1.606  1.00  0.560          O  
ATOM  11746  CB  ASN B 735      54.616  -1.030   3.583  1.00  0.760          C  
ATOM  11747  CG  ASN B 735      53.973  -1.194   4.967  1.00  0.760          C  
ATOM  11748  OD1 ASN B 735      53.055  -1.997   5.144  1.00  0.760          O  
ATOM  11749  ND2 ASN B 735      54.439  -0.435   5.941  1.00  0.760          N  
ATOM  11750  H   ASN B 735      55.287  -1.036   1.087  1.00  0.720          H  
ATOM  11751  HA  ASN B 735      54.480  -3.084   3.054  1.00  0.620          H  
ATOM  11752 1HB  ASN B 735      55.699  -0.988   3.702  1.00  0.910          H  
ATOM  11753 2HB  ASN B 735      54.304  -0.095   3.160  1.00  0.910          H  
ATOM  11754 1HD2 ASN B 735      54.049  -0.503   6.857  1.00  0.910          H  
ATOM  11755 2HD2 ASN B 735      55.183   0.219   5.775  1.00  0.910          H  
ATOM  11756  N   ILE B 736      52.062  -3.209   2.651  1.00  0.430          N  
ATOM  11757  CA  ILE B 736      50.626  -3.300   2.411  1.00  0.420          C  
ATOM  11758  C   ILE B 736      49.989  -2.964   3.741  1.00  0.410          C  
ATOM  11759  O   ILE B 736      50.267  -3.603   4.758  1.00  0.430          O  
ATOM  11760  CB  ILE B 736      50.114  -4.695   1.999  1.00  0.590          C  
ATOM  11761  CG1 ILE B 736      50.811  -5.171   0.760  1.00  0.590          C  
ATOM  11762  CG2 ILE B 736      48.558  -4.610   1.763  1.00  0.590          C  
ATOM  11763  CD1 ILE B 736      50.541  -6.637   0.445  1.00  0.590          C  
ATOM  11764  H   ILE B 736      52.555  -3.914   3.209  1.00  0.520          H  
ATOM  11765  HA  ILE B 736      50.320  -2.562   1.672  1.00  0.500          H  
ATOM  11766  HB  ILE B 736      50.304  -5.393   2.766  1.00  0.710          H  
ATOM  11767 1HG1 ILE B 736      50.513  -4.549  -0.057  1.00  0.710          H  
ATOM  11768 2HG1 ILE B 736      51.889  -5.050   0.906  1.00  0.710          H  
ATOM  11769 1HG2 ILE B 736      48.151  -5.570   1.487  1.00  0.710          H  
ATOM  11770 2HG2 ILE B 736      48.057  -4.285   2.674  1.00  0.710          H  
ATOM  11771 3HG2 ILE B 736      48.347  -3.893   0.971  1.00  0.710          H  
ATOM  11772 1HD1 ILE B 736      51.082  -6.946  -0.419  1.00  0.710          H  
ATOM  11773 2HD1 ILE B 736      50.861  -7.233   1.290  1.00  0.710          H  
ATOM  11774 3HD1 ILE B 736      49.499  -6.807   0.264  1.00  0.710          H  
ATOM  11775  N   VAL B 737      49.166  -1.948   3.767  1.00  0.400          N  
ATOM  11776  CA  VAL B 737      48.613  -1.550   5.037  1.00  0.400          C  
ATOM  11777  C   VAL B 737      47.110  -1.646   5.047  1.00  0.360          C  
ATOM  11778  O   VAL B 737      46.456  -1.121   4.155  1.00  0.360          O  
ATOM  11779  CB  VAL B 737      49.076  -0.115   5.371  1.00  0.560          C  
ATOM  11780  CG1 VAL B 737      48.461   0.325   6.687  1.00  0.560          C  
ATOM  11781  CG2 VAL B 737      50.599  -0.066   5.419  1.00  0.560          C  
ATOM  11782  H   VAL B 737      48.928  -1.468   2.895  1.00  0.480          H  
ATOM  11783  HA  VAL B 737      48.983  -2.215   5.810  1.00  0.480          H  
ATOM  11784  HB  VAL B 737      48.761   0.562   4.601  1.00  0.670          H  
ATOM  11785 1HG1 VAL B 737      48.802   1.317   6.906  1.00  0.670          H  
ATOM  11786 2HG1 VAL B 737      47.379   0.322   6.626  1.00  0.670          H  
ATOM  11787 3HG1 VAL B 737      48.755  -0.342   7.472  1.00  0.670          H  
ATOM  11788 1HG2 VAL B 737      50.931   0.942   5.646  1.00  0.670          H  
ATOM  11789 2HG2 VAL B 737      50.961  -0.743   6.168  1.00  0.670          H  
ATOM  11790 3HG2 VAL B 737      51.009  -0.360   4.455  1.00  0.670          H  
ATOM  11791  N   GLN B 738      46.565  -2.364   6.025  1.00  0.340          N  
ATOM  11792  CA  GLN B 738      45.118  -2.457   6.125  1.00  0.330          C  
ATOM  11793  C   GLN B 738      44.680  -1.540   7.254  1.00  0.320          C  
ATOM  11794  O   GLN B 738      45.124  -1.669   8.400  1.00  0.310          O  
ATOM  11795  CB  GLN B 738      44.639  -3.907   6.318  1.00  0.470          C  
ATOM  11796  CG  GLN B 738      44.966  -4.806   5.117  1.00  0.470          C  
ATOM  11797  CD  GLN B 738      44.334  -6.187   5.166  1.00  0.470          C  
ATOM  11798  OE1 GLN B 738      43.313  -6.394   5.824  1.00  0.470          O  
ATOM  11799  NE2 GLN B 738      44.939  -7.119   4.452  1.00  0.470          N  
ATOM  11800  H   GLN B 738      47.168  -2.809   6.730  1.00  0.410          H  
ATOM  11801  HA  GLN B 738      44.667  -2.078   5.211  1.00  0.400          H  
ATOM  11802 1HB  GLN B 738      45.111  -4.337   7.206  1.00  0.560          H  
ATOM  11803 2HB  GLN B 738      43.560  -3.920   6.473  1.00  0.560          H  
ATOM  11804 1HG  GLN B 738      44.641  -4.323   4.229  1.00  0.560          H  
ATOM  11805 2HG  GLN B 738      46.048  -4.939   5.077  1.00  0.560          H  
ATOM  11806 1HE2 GLN B 738      44.576  -8.053   4.419  1.00  0.560          H  
ATOM  11807 2HE2 GLN B 738      45.756  -6.884   3.932  1.00  0.560          H  
ATOM  11808  N   SER B 739      43.746  -0.647   6.963  1.00  0.330          N  
ATOM  11809  CA  SER B 739      43.319   0.354   7.934  1.00  0.330          C  
ATOM  11810  C   SER B 739      42.755  -0.210   9.218  1.00  0.290          C  
ATOM  11811  O   SER B 739      42.788   0.442  10.265  1.00  0.280          O  
ATOM  11812  CB  SER B 739      42.193   1.159   7.334  1.00  0.460          C  
ATOM  11813  OG  SER B 739      41.005   0.368   7.202  1.00  0.460          O  
ATOM  11814  H   SER B 739      43.375  -0.580   6.009  1.00  0.400          H  
ATOM  11815  HA  SER B 739      44.169   0.993   8.169  1.00  0.400          H  
ATOM  11816 1HB  SER B 739      42.025   2.017   7.938  1.00  0.550          H  
ATOM  11817 2HB  SER B 739      42.479   1.491   6.362  1.00  0.550          H  
ATOM  11818  HG  SER B 739      40.671   0.181   8.125  1.00  0.550          H  
ATOM  11819  N   GLY B 740      42.228  -1.414   9.132  1.00  0.290          N  
ATOM  11820  CA  GLY B 740      41.591  -2.044  10.258  1.00  0.270          C  
ATOM  11821  C   GLY B 740      40.289  -1.312  10.404  1.00  0.290          C  
ATOM  11822  O   GLY B 740      39.941  -0.478   9.556  1.00  0.340          O  
ATOM  11823  H   GLY B 740      42.276  -1.884   8.239  1.00  0.350          H  
ATOM  11824 1HA  GLY B 740      41.421  -3.104  10.068  1.00  0.320          H  
ATOM  11825 2HA  GLY B 740      42.190  -1.939  11.161  1.00  0.320          H  
ATOM  11826  N   ASP B 741      39.552  -1.588  11.456  1.00  0.290          N  
ATOM  11827  CA  ASP B 741      38.300  -0.863  11.604  1.00  0.300          C  
ATOM  11828  C   ASP B 741      38.494   0.415  12.389  1.00  0.270          C  
ATOM  11829  O   ASP B 741      38.870   0.382  13.560  1.00  0.270          O  
ATOM  11830  CB  ASP B 741      37.216  -1.697  12.222  1.00  0.420          C  
ATOM  11831  CG  ASP B 741      36.708  -2.719  11.328  1.00  0.420          C  
ATOM  11832  OD1 ASP B 741      37.043  -2.730  10.188  1.00  0.420          O  
ATOM  11833  OD2 ASP B 741      35.885  -3.442  11.755  1.00  0.420          O  
ATOM  11834  H   ASP B 741      39.870  -2.289  12.129  1.00  0.350          H  
ATOM  11835  HA  ASP B 741      37.949  -0.579  10.611  1.00  0.360          H  
ATOM  11836 1HB  ASP B 741      37.569  -2.146  13.149  1.00  0.500          H  
ATOM  11837 2HB  ASP B 741      36.401  -1.071  12.448  1.00  0.500          H  
ATOM  11838  N   TYR B 742      38.243   1.557  11.755  1.00  0.360          N  
ATOM  11839  CA  TYR B 742      38.528   2.797  12.444  1.00  0.370          C  
ATOM  11840  C   TYR B 742      37.580   3.934  12.125  1.00  0.420          C  
ATOM  11841  O   TYR B 742      36.924   3.953  11.071  1.00  0.450          O  
ATOM  11842  CB  TYR B 742      39.898   3.323  12.021  1.00  0.510          C  
ATOM  11843  CG  TYR B 742      39.883   3.925  10.624  1.00  0.510          C  
ATOM  11844  CD1 TYR B 742      39.702   5.310  10.458  1.00  0.510          C  
ATOM  11845  CD2 TYR B 742      39.993   3.131   9.520  1.00  0.510          C  
ATOM  11846  CE1 TYR B 742      39.642   5.845   9.211  1.00  0.510          C  
ATOM  11847  CE2 TYR B 742      39.933   3.697   8.263  1.00  0.510          C  
ATOM  11848  CZ  TYR B 742      39.762   5.035   8.119  1.00  0.510          C  
ATOM  11849  OH  TYR B 742      39.710   5.582   6.881  1.00  0.510          O  
ATOM  11850  H   TYR B 742      37.913   1.554  10.799  1.00  0.430          H  
ATOM  11851  HA  TYR B 742      38.499   2.610  13.509  1.00  0.440          H  
ATOM  11852 1HB  TYR B 742      40.227   4.068  12.715  1.00  0.620          H  
ATOM  11853 2HB  TYR B 742      40.615   2.506  12.023  1.00  0.620          H  
ATOM  11854  HD1 TYR B 742      39.599   5.965  11.322  1.00  0.620          H  
ATOM  11855  HD2 TYR B 742      40.123   2.054   9.630  1.00  0.620          H  
ATOM  11856  HE1 TYR B 742      39.491   6.904   9.080  1.00  0.620          H  
ATOM  11857  HE2 TYR B 742      40.015   3.068   7.380  1.00  0.620          H  
ATOM  11858  HH  TYR B 742      39.539   6.524   6.964  1.00  0.620          H  
ATOM  11859  N   ARG B 743      37.629   4.913  13.026  1.00  0.430          N  
ATOM  11860  CA  ARG B 743      37.025   6.231  12.943  1.00  0.460          C  
ATOM  11861  C   ARG B 743      37.954   7.238  13.651  1.00  0.500          C  
ATOM  11862  O   ARG B 743      38.671   6.893  14.594  1.00  0.670          O  
ATOM  11863  CB  ARG B 743      35.658   6.223  13.587  1.00  0.630          C  
ATOM  11864  CG  ARG B 743      35.717   5.910  15.016  1.00  0.630          C  
ATOM  11865  CD  ARG B 743      34.468   5.868  15.645  1.00  0.630          C  
ATOM  11866  NE  ARG B 743      34.688   5.505  16.993  1.00  0.630          N  
ATOM  11867  CZ  ARG B 743      33.785   5.214  17.911  1.00  0.630          C  
ATOM  11868  NH1 ARG B 743      32.493   5.230  17.652  1.00  0.630          N  
ATOM  11869  NH2 ARG B 743      34.254   4.917  19.094  1.00  0.630          N  
ATOM  11870  H   ARG B 743      38.129   4.679  13.885  1.00  0.520          H  
ATOM  11871  HA  ARG B 743      36.922   6.521  11.902  1.00  0.550          H  
ATOM  11872 1HB  ARG B 743      35.171   7.186  13.474  1.00  0.760          H  
ATOM  11873 2HB  ARG B 743      35.029   5.474  13.106  1.00  0.760          H  
ATOM  11874 1HG  ARG B 743      36.132   4.924  15.128  1.00  0.760          H  
ATOM  11875 2HG  ARG B 743      36.329   6.620  15.555  1.00  0.760          H  
ATOM  11876 1HD  ARG B 743      33.986   6.848  15.612  1.00  0.760          H  
ATOM  11877 2HD  ARG B 743      33.857   5.142  15.169  1.00  0.760          H  
ATOM  11878  HE  ARG B 743      35.662   5.478  17.304  1.00  0.760          H  
ATOM  11879 1HH1 ARG B 743      32.142   5.482  16.708  1.00  0.760          H  
ATOM  11880 2HH1 ARG B 743      31.835   5.012  18.382  1.00  0.760          H  
ATOM  11881 1HH2 ARG B 743      35.270   4.949  19.230  1.00  0.760          H  
ATOM  11882 2HH2 ARG B 743      33.646   4.701  19.880  1.00  0.760          H  
ATOM  11883  N   PHE B 744      37.910   8.492  13.253  1.00  0.510          N  
ATOM  11884  CA  PHE B 744      38.715   9.521  13.925  1.00  0.530          C  
ATOM  11885  C   PHE B 744      37.977  10.148  15.079  1.00  0.590          C  
ATOM  11886  O   PHE B 744      37.625  11.334  15.068  1.00  0.910          O  
ATOM  11887  CB  PHE B 744      39.188  10.597  12.961  1.00  0.730          C  
ATOM  11888  CG  PHE B 744      40.275  10.163  12.069  1.00  0.730          C  
ATOM  11889  CD1 PHE B 744      40.041   9.433  10.952  1.00  0.730          C  
ATOM  11890  CD2 PHE B 744      41.567  10.542  12.343  1.00  0.730          C  
ATOM  11891  CE1 PHE B 744      41.063   9.071  10.146  1.00  0.730          C  
ATOM  11892  CE2 PHE B 744      42.583  10.182  11.514  1.00  0.730          C  
ATOM  11893  CZ  PHE B 744      42.331   9.441  10.426  1.00  0.730          C  
ATOM  11894  H   PHE B 744      37.261   8.721  12.495  1.00  0.610          H  
ATOM  11895  HA  PHE B 744      39.609   9.041  14.330  1.00  0.640          H  
ATOM  11896 1HB  PHE B 744      38.362  10.915  12.350  1.00  0.880          H  
ATOM  11897 2HB  PHE B 744      39.529  11.466  13.521  1.00  0.880          H  
ATOM  11898  HD1 PHE B 744      39.039   9.136  10.710  1.00  0.880          H  
ATOM  11899  HD2 PHE B 744      41.770  11.142  13.231  1.00  0.880          H  
ATOM  11900  HE1 PHE B 744      40.856   8.505   9.273  1.00  0.880          H  
ATOM  11901  HE2 PHE B 744      43.585  10.486  11.719  1.00  0.880          H  
ATOM  11902  HZ  PHE B 744      43.139   9.158   9.779  1.00  0.880          H  
ATOM  11903  N   ASP B 745      37.769   9.358  16.116  1.00  0.960          N  
ATOM  11904  CA  ASP B 745      37.001   9.893  17.227  1.00  1.010          C  
ATOM  11905  C   ASP B 745      37.882  10.665  18.195  1.00  1.010          C  
ATOM  11906  O   ASP B 745      38.303  10.179  19.255  1.00  1.610          O  
ATOM  11907  CB  ASP B 745      36.174   8.877  17.984  1.00  1.390          C  
ATOM  11908  CG  ASP B 745      35.225   9.643  18.949  1.00  1.390          C  
ATOM  11909  OD1 ASP B 745      35.238  10.875  18.884  1.00  1.390          O  
ATOM  11910  OD2 ASP B 745      34.488   9.023  19.702  1.00  1.390          O  
ATOM  11911  H   ASP B 745      38.127   8.401  16.053  1.00  1.150          H  
ATOM  11912  HA  ASP B 745      36.283  10.601  16.814  1.00  1.210          H  
ATOM  11913 1HB  ASP B 745      35.579   8.298  17.290  1.00  1.670          H  
ATOM  11914 2HB  ASP B 745      36.811   8.195  18.519  1.00  1.670          H  
ATOM  11915  N   PHE B 746      38.135  11.897  17.816  1.00  0.850          N  
ATOM  11916  CA  PHE B 746      38.988  12.838  18.528  1.00  1.340          C  
ATOM  11917  C   PHE B 746      38.495  13.129  19.949  1.00  1.170          C  
ATOM  11918  O   PHE B 746      39.208  13.753  20.739  1.00  1.160          O  
ATOM  11919  CB  PHE B 746      39.082  14.137  17.734  1.00  1.680          C  
ATOM  11920  CG  PHE B 746      37.765  14.857  17.662  1.00  1.680          C  
ATOM  11921  CD1 PHE B 746      37.408  15.792  18.619  1.00  1.680          C  
ATOM  11922  CD2 PHE B 746      36.861  14.572  16.642  1.00  1.680          C  
ATOM  11923  CE1 PHE B 746      36.188  16.429  18.559  1.00  1.680          C  
ATOM  11924  CE2 PHE B 746      35.642  15.206  16.583  1.00  1.680          C  
ATOM  11925  CZ  PHE B 746      35.304  16.136  17.544  1.00  1.680          C  
ATOM  11926  H   PHE B 746      37.735  12.148  16.909  1.00  1.020          H  
ATOM  11927  HA  PHE B 746      39.980  12.402  18.601  1.00  1.610          H  
ATOM  11928 1HB  PHE B 746      39.814  14.797  18.197  1.00  2.020          H  
ATOM  11929 2HB  PHE B 746      39.416  13.924  16.720  1.00  2.020          H  
ATOM  11930  HD1 PHE B 746      38.106  16.021  19.432  1.00  2.020          H  
ATOM  11931  HD2 PHE B 746      37.123  13.833  15.878  1.00  2.020          H  
ATOM  11932  HE1 PHE B 746      35.922  17.163  19.319  1.00  2.020          H  
ATOM  11933  HE2 PHE B 746      34.944  14.970  15.775  1.00  2.020          H  
ATOM  11934  HZ  PHE B 746      34.342  16.640  17.498  1.00  2.020          H  
ATOM  11935  N   ALA B 747      37.257  12.732  20.269  1.00  1.120          N  
ATOM  11936  CA  ALA B 747      36.703  12.951  21.584  1.00  1.040          C  
ATOM  11937  C   ALA B 747      36.062  11.656  22.079  1.00  0.770          C  
ATOM  11938  O   ALA B 747      34.941  11.654  22.612  1.00  0.950          O  
ATOM  11939  CB  ALA B 747      35.729  14.111  21.558  1.00  1.490          C  
ATOM  11940  H   ALA B 747      36.690  12.201  19.586  1.00  1.340          H  
ATOM  11941  HA  ALA B 747      37.514  13.191  22.269  1.00  1.250          H  
ATOM  11942 1HB  ALA B 747      35.325  14.276  22.543  1.00  1.790          H  
ATOM  11943 2HB  ALA B 747      36.252  14.998  21.228  1.00  1.790          H  
ATOM  11944 3HB  ALA B 747      34.944  13.902  20.886  1.00  1.790          H  
ATOM  11945  N   ALA B 748      36.807  10.566  21.882  1.00  0.810          N  
ATOM  11946  CA  ALA B 748      36.466   9.209  22.305  1.00  1.270          C  
ATOM  11947  C   ALA B 748      36.490   9.051  23.822  1.00  1.050          C  
ATOM  11948  O   ALA B 748      37.162   9.803  24.533  1.00  1.170          O  
ATOM  11949  CB  ALA B 748      37.434   8.202  21.708  1.00  1.590          C  
ATOM  11950  H   ALA B 748      37.673  10.677  21.348  1.00  0.970          H  
ATOM  11951  HA  ALA B 748      35.467   8.985  21.945  1.00  1.520          H  
ATOM  11952 1HB  ALA B 748      37.141   7.200  22.012  1.00  1.910          H  
ATOM  11953 2HB  ALA B 748      37.411   8.272  20.645  1.00  1.910          H  
ATOM  11954 3HB  ALA B 748      38.444   8.406  22.057  1.00  1.910          H  
ATOM  11955  N   GLY B 749      35.794   8.019  24.317  1.00  0.930          N  
ATOM  11956  CA  GLY B 749      35.778   7.665  25.741  1.00  0.890          C  
ATOM  11957  C   GLY B 749      36.946   6.729  26.104  1.00  0.820          C  
ATOM  11958  O   GLY B 749      37.036   6.219  27.224  1.00  1.060          O  
ATOM  11959  H   GLY B 749      35.230   7.431  23.685  1.00  1.120          H  
ATOM  11960 1HA  GLY B 749      35.830   8.573  26.340  1.00  1.070          H  
ATOM  11961 2HA  GLY B 749      34.832   7.176  25.974  1.00  1.070          H  
ATOM  11962  N   SER B 750      37.826   6.514  25.132  1.00  0.820          N  
ATOM  11963  CA  SER B 750      38.989   5.642  25.180  1.00  0.770          C  
ATOM  11964  C   SER B 750      40.120   6.320  24.457  1.00  0.790          C  
ATOM  11965  O   SER B 750      39.981   7.434  23.952  1.00  0.920          O  
ATOM  11966  CB  SER B 750      38.758   4.354  24.417  1.00  1.100          C  
ATOM  11967  OG  SER B 750      38.715   4.616  23.012  1.00  1.100          O  
ATOM  11968  H   SER B 750      37.655   6.979  24.255  1.00  0.980          H  
ATOM  11969  HA  SER B 750      39.277   5.451  26.214  1.00  0.920          H  
ATOM  11970 1HB  SER B 750      39.552   3.639  24.638  1.00  1.320          H  
ATOM  11971 2HB  SER B 750      37.817   3.911  24.737  1.00  1.320          H  
ATOM  11972  HG  SER B 750      39.655   4.822  22.705  1.00  1.320          H  
ATOM  11973  N   GLU B 751      41.252   5.645  24.399  1.00  0.750          N  
ATOM  11974  CA  GLU B 751      42.375   6.147  23.644  1.00  0.790          C  
ATOM  11975  C   GLU B 751      41.885   6.304  22.205  1.00  0.880          C  
ATOM  11976  O   GLU B 751      41.013   5.536  21.761  1.00  1.420          O  
ATOM  11977  CB  GLU B 751      43.550   5.177  23.726  1.00  1.090          C  
ATOM  11978  CG  GLU B 751      44.153   4.979  25.123  1.00  1.090          C  
ATOM  11979  CD  GLU B 751      43.454   3.907  25.952  1.00  1.090          C  
ATOM  11980  OE1 GLU B 751      42.308   3.607  25.671  1.00  1.090          O  
ATOM  11981  OE2 GLU B 751      44.066   3.389  26.852  1.00  1.090          O  
ATOM  11982  H   GLU B 751      41.340   4.746  24.878  1.00  0.900          H  
ATOM  11983  HA  GLU B 751      42.671   7.123  24.030  1.00  0.950          H  
ATOM  11984 1HB  GLU B 751      43.219   4.212  23.381  1.00  1.310          H  
ATOM  11985 2HB  GLU B 751      44.346   5.512  23.064  1.00  1.310          H  
ATOM  11986 1HG  GLU B 751      45.200   4.699  25.008  1.00  1.310          H  
ATOM  11987 2HG  GLU B 751      44.114   5.926  25.656  1.00  1.310          H  
ATOM  11988  N   MET B 752      42.400   7.320  21.503  1.00  0.700          N  
ATOM  11989  CA  MET B 752      41.994   7.597  20.128  1.00  0.830          C  
ATOM  11990  C   MET B 752      42.985   7.069  19.105  1.00  0.490          C  
ATOM  11991  O   MET B 752      44.034   6.527  19.449  1.00  0.730          O  
ATOM  11992  CB  MET B 752      41.795   9.085  19.864  1.00  1.110          C  
ATOM  11993  CG  MET B 752      43.071   9.933  19.903  1.00  1.110          C  
ATOM  11994  SD  MET B 752      42.788  11.634  19.372  1.00  1.110          S  
ATOM  11995  CE  MET B 752      42.612  11.407  17.572  1.00  1.110          C  
ATOM  11996  H   MET B 752      43.097   7.905  21.941  1.00  0.840          H  
ATOM  11997  HA  MET B 752      41.045   7.102  19.955  1.00  1.000          H  
ATOM  11998 1HB  MET B 752      41.308   9.217  18.915  1.00  1.330          H  
ATOM  11999 2HB  MET B 752      41.111   9.488  20.617  1.00  1.330          H  
ATOM  12000 1HG  MET B 752      43.460   9.953  20.917  1.00  1.330          H  
ATOM  12001 2HG  MET B 752      43.841   9.503  19.255  1.00  1.330          H  
ATOM  12002 1HE  MET B 752      42.455  12.376  17.100  1.00  1.330          H  
ATOM  12003 2HE  MET B 752      43.527  10.951  17.173  1.00  1.330          H  
ATOM  12004 3HE  MET B 752      41.766  10.766  17.350  1.00  1.330          H  
ATOM  12005  N   LEU B 753      42.633   7.247  17.836  1.00  0.490          N  
ATOM  12006  CA  LEU B 753      43.413   6.783  16.700  1.00  0.480          C  
ATOM  12007  C   LEU B 753      44.804   7.401  16.730  1.00  0.510          C  
ATOM  12008  O   LEU B 753      44.968   8.615  16.921  1.00  0.520          O  
ATOM  12009  CB  LEU B 753      42.645   7.174  15.418  1.00  0.680          C  
ATOM  12010  CG  LEU B 753      43.043   6.526  14.064  1.00  0.680          C  
ATOM  12011  CD1 LEU B 753      41.789   6.477  13.204  1.00  0.680          C  
ATOM  12012  CD2 LEU B 753      44.122   7.325  13.359  1.00  0.680          C  
ATOM  12013  H   LEU B 753      41.770   7.731  17.645  1.00  0.590          H  
ATOM  12014  HA  LEU B 753      43.517   5.703  16.770  1.00  0.580          H  
ATOM  12015 1HB  LEU B 753      41.588   6.959  15.579  1.00  0.810          H  
ATOM  12016 2HB  LEU B 753      42.742   8.254  15.292  1.00  0.810          H  
ATOM  12017  HG  LEU B 753      43.395   5.523  14.221  1.00  0.810          H  
ATOM  12018 1HD1 LEU B 753      42.015   6.015  12.257  1.00  0.810          H  
ATOM  12019 2HD1 LEU B 753      41.024   5.905  13.711  1.00  0.810          H  
ATOM  12020 3HD1 LEU B 753      41.421   7.483  13.033  1.00  0.810          H  
ATOM  12021 1HD2 LEU B 753      44.349   6.861  12.413  1.00  0.810          H  
ATOM  12022 2HD2 LEU B 753      43.761   8.316  13.193  1.00  0.810          H  
ATOM  12023 3HD2 LEU B 753      45.016   7.366  13.950  1.00  0.810          H  
ATOM  12024  N   ASP B 754      45.834   6.583  16.513  1.00  0.560          N  
ATOM  12025  CA  ASP B 754      47.184   7.106  16.575  1.00  0.620          C  
ATOM  12026  C   ASP B 754      47.569   7.759  15.263  1.00  0.600          C  
ATOM  12027  O   ASP B 754      48.200   7.150  14.391  1.00  0.610          O  
ATOM  12028  CB  ASP B 754      48.169   6.001  16.964  1.00  0.840          C  
ATOM  12029  CG  ASP B 754      49.592   6.505  17.245  1.00  0.840          C  
ATOM  12030  OD1 ASP B 754      49.927   7.624  16.875  1.00  0.840          O  
ATOM  12031  OD2 ASP B 754      50.340   5.762  17.830  1.00  0.840          O  
ATOM  12032  H   ASP B 754      45.686   5.586  16.323  1.00  0.670          H  
ATOM  12033  HA  ASP B 754      47.218   7.869  17.353  1.00  0.740          H  
ATOM  12034 1HB  ASP B 754      47.797   5.493  17.853  1.00  1.010          H  
ATOM  12035 2HB  ASP B 754      48.209   5.258  16.163  1.00  1.010          H  
ATOM  12036  N   VAL B 755      47.172   9.020  15.148  1.00  0.580          N  
ATOM  12037  CA  VAL B 755      47.368   9.787  13.930  1.00  0.570          C  
ATOM  12038  C   VAL B 755      48.848   9.987  13.630  1.00  0.550          C  
ATOM  12039  O   VAL B 755      49.248  10.018  12.465  1.00  0.520          O  
ATOM  12040  CB  VAL B 755      46.635  11.152  14.029  1.00  0.800          C  
ATOM  12041  CG1 VAL B 755      45.152  10.896  14.218  1.00  0.800          C  
ATOM  12042  CG2 VAL B 755      47.181  12.005  15.190  1.00  0.800          C  
ATOM  12043  H   VAL B 755      46.631   9.382  15.938  1.00  0.700          H  
ATOM  12044  HA  VAL B 755      46.924   9.229  13.104  1.00  0.680          H  
ATOM  12045  HB  VAL B 755      46.760  11.689  13.091  1.00  0.960          H  
ATOM  12046 1HG1 VAL B 755      44.608  11.840  14.249  1.00  0.960          H  
ATOM  12047 2HG1 VAL B 755      44.820  10.314  13.404  1.00  0.960          H  
ATOM  12048 3HG1 VAL B 755      44.973  10.353  15.136  1.00  0.960          H  
ATOM  12049 1HG2 VAL B 755      46.636  12.945  15.225  1.00  0.960          H  
ATOM  12050 2HG2 VAL B 755      47.049  11.479  16.133  1.00  0.960          H  
ATOM  12051 3HG2 VAL B 755      48.235  12.226  15.048  1.00  0.960          H  
ATOM  12052  N   HIS B 756      49.670  10.064  14.679  1.00  0.590          N  
ATOM  12053  CA  HIS B 756      51.094  10.269  14.507  1.00  0.570          C  
ATOM  12054  C   HIS B 756      51.725   9.029  13.893  1.00  0.590          C  
ATOM  12055  O   HIS B 756      52.544   9.143  12.974  1.00  0.590          O  
ATOM  12056  CB  HIS B 756      51.725  10.579  15.860  1.00  0.810          C  
ATOM  12057  CG  HIS B 756      51.246  11.876  16.430  1.00  0.810          C  
ATOM  12058  ND1 HIS B 756      51.528  13.097  15.856  1.00  0.810          N  
ATOM  12059  CD2 HIS B 756      50.486  12.137  17.518  1.00  0.810          C  
ATOM  12060  CE1 HIS B 756      50.964  14.055  16.571  1.00  0.810          C  
ATOM  12061  NE2 HIS B 756      50.327  13.499  17.584  1.00  0.810          N  
ATOM  12062  H   HIS B 756      49.294  10.028  15.621  1.00  0.710          H  
ATOM  12063  HA  HIS B 756      51.270  11.108  13.836  1.00  0.680          H  
ATOM  12064 1HB  HIS B 756      51.484   9.779  16.567  1.00  0.970          H  
ATOM  12065 2HB  HIS B 756      52.808  10.618  15.761  1.00  0.970          H  
ATOM  12066  HD2 HIS B 756      50.075  11.404  18.212  1.00  0.970          H  
ATOM  12067  HE1 HIS B 756      51.015  15.125  16.361  1.00  0.970          H  
ATOM  12068  HE2 HIS B 756      49.804  13.992  18.296  1.00  0.970          H  
ATOM  12069  N   LYS B 757      51.310   7.842  14.354  1.00  0.650          N  
ATOM  12070  CA  LYS B 757      51.822   6.607  13.773  1.00  0.680          C  
ATOM  12071  C   LYS B 757      51.387   6.495  12.319  1.00  0.650          C  
ATOM  12072  O   LYS B 757      52.191   6.113  11.471  1.00  0.670          O  
ATOM  12073  CB  LYS B 757      51.383   5.388  14.572  1.00  0.940          C  
ATOM  12074  CG  LYS B 757      51.834   4.021  14.041  1.00  0.940          C  
ATOM  12075  CD  LYS B 757      53.339   3.761  14.056  1.00  0.940          C  
ATOM  12076  CE  LYS B 757      53.588   2.271  13.693  1.00  0.940          C  
ATOM  12077  NZ  LYS B 757      55.030   1.880  13.679  1.00  0.940          N  
ATOM  12078  H   LYS B 757      50.675   7.806  15.169  1.00  0.780          H  
ATOM  12079  HA  LYS B 757      52.908   6.649  13.797  1.00  0.820          H  
ATOM  12080 1HB  LYS B 757      51.747   5.481  15.595  1.00  1.130          H  
ATOM  12081 2HB  LYS B 757      50.294   5.369  14.616  1.00  1.130          H  
ATOM  12082 1HG  LYS B 757      51.404   3.287  14.672  1.00  1.130          H  
ATOM  12083 2HG  LYS B 757      51.450   3.881  13.043  1.00  1.130          H  
ATOM  12084 1HD  LYS B 757      53.829   4.395  13.311  1.00  1.130          H  
ATOM  12085 2HD  LYS B 757      53.759   3.980  15.038  1.00  1.130          H  
ATOM  12086 1HE  LYS B 757      53.071   1.646  14.422  1.00  1.130          H  
ATOM  12087 2HE  LYS B 757      53.170   2.074  12.708  1.00  1.130          H  
ATOM  12088 1HZ  LYS B 757      55.076   0.865  13.430  1.00  1.130          H  
ATOM  12089 2HZ  LYS B 757      55.528   2.416  12.992  1.00  1.130          H  
ATOM  12090 3HZ  LYS B 757      55.448   2.019  14.582  1.00  1.130          H  
ATOM  12091  N   VAL B 758      50.147   6.890  12.007  1.00  0.630          N  
ATOM  12092  CA  VAL B 758      49.666   6.811  10.630  1.00  0.620          C  
ATOM  12093  C   VAL B 758      50.570   7.633   9.713  1.00  0.600          C  
ATOM  12094  O   VAL B 758      50.953   7.172   8.629  1.00  0.600          O  
ATOM  12095  CB  VAL B 758      48.207   7.288  10.533  1.00  0.870          C  
ATOM  12096  CG1 VAL B 758      47.803   7.418   9.115  1.00  0.870          C  
ATOM  12097  CG2 VAL B 758      47.298   6.277  11.213  1.00  0.870          C  
ATOM  12098  H   VAL B 758      49.526   7.194  12.767  1.00  0.760          H  
ATOM  12099  HA  VAL B 758      49.696   5.778  10.306  1.00  0.740          H  
ATOM  12100  HB  VAL B 758      48.113   8.263  11.005  1.00  1.050          H  
ATOM  12101 1HG1 VAL B 758      46.776   7.750   9.066  1.00  1.050          H  
ATOM  12102 2HG1 VAL B 758      48.431   8.111   8.600  1.00  1.050          H  
ATOM  12103 3HG1 VAL B 758      47.891   6.492   8.656  1.00  1.050          H  
ATOM  12104 1HG2 VAL B 758      46.276   6.616  11.139  1.00  1.050          H  
ATOM  12105 2HG2 VAL B 758      47.399   5.317  10.722  1.00  1.050          H  
ATOM  12106 3HG2 VAL B 758      47.567   6.171  12.255  1.00  1.050          H  
ATOM  12107  N   VAL B 759      50.929   8.837  10.148  1.00  0.590          N  
ATOM  12108  CA  VAL B 759      51.851   9.638   9.367  1.00  0.590          C  
ATOM  12109  C   VAL B 759      53.225   8.966   9.271  1.00  0.550          C  
ATOM  12110  O   VAL B 759      53.791   8.902   8.183  1.00  0.570          O  
ATOM  12111  CB  VAL B 759      51.978  11.052   9.943  1.00  0.830          C  
ATOM  12112  CG1 VAL B 759      53.111  11.833   9.230  1.00  0.830          C  
ATOM  12113  CG2 VAL B 759      50.647  11.743   9.759  1.00  0.830          C  
ATOM  12114  H   VAL B 759      50.525   9.192  11.023  1.00  0.710          H  
ATOM  12115  HA  VAL B 759      51.441   9.730   8.360  1.00  0.710          H  
ATOM  12116  HB  VAL B 759      52.223  10.996  11.008  1.00  0.990          H  
ATOM  12117 1HG1 VAL B 759      53.179  12.836   9.646  1.00  0.990          H  
ATOM  12118 2HG1 VAL B 759      54.069  11.333   9.373  1.00  0.990          H  
ATOM  12119 3HG1 VAL B 759      52.900  11.899   8.161  1.00  0.990          H  
ATOM  12120 1HG2 VAL B 759      50.693  12.749  10.166  1.00  0.990          H  
ATOM  12121 2HG2 VAL B 759      50.402  11.788   8.692  1.00  0.990          H  
ATOM  12122 3HG2 VAL B 759      49.878  11.177  10.279  1.00  0.990          H  
ATOM  12123  N   LYS B 760      53.768   8.440  10.378  1.00  0.510          N  
ATOM  12124  CA  LYS B 760      55.081   7.787  10.312  1.00  0.480          C  
ATOM  12125  C   LYS B 760      55.079   6.640   9.293  1.00  0.470          C  
ATOM  12126  O   LYS B 760      56.066   6.434   8.576  1.00  0.520          O  
ATOM  12127  CB  LYS B 760      55.508   7.276  11.684  1.00  0.680          C  
ATOM  12128  CG  LYS B 760      55.881   8.376  12.664  1.00  0.680          C  
ATOM  12129  CD  LYS B 760      56.259   7.809  14.026  1.00  0.680          C  
ATOM  12130  CE  LYS B 760      56.608   8.919  15.011  1.00  0.680          C  
ATOM  12131  NZ  LYS B 760      56.956   8.383  16.359  1.00  0.680          N  
ATOM  12132  H   LYS B 760      53.278   8.530  11.275  1.00  0.610          H  
ATOM  12133  HA  LYS B 760      55.813   8.528   9.984  1.00  0.580          H  
ATOM  12134 1HB  LYS B 760      54.694   6.701  12.118  1.00  0.820          H  
ATOM  12135 2HB  LYS B 760      56.359   6.609  11.577  1.00  0.820          H  
ATOM  12136 1HG  LYS B 760      56.723   8.942  12.258  1.00  0.820          H  
ATOM  12137 2HG  LYS B 760      55.043   9.055  12.777  1.00  0.820          H  
ATOM  12138 1HD  LYS B 760      55.421   7.234  14.423  1.00  0.820          H  
ATOM  12139 2HD  LYS B 760      57.117   7.147  13.920  1.00  0.820          H  
ATOM  12140 1HE  LYS B 760      57.455   9.483  14.625  1.00  0.820          H  
ATOM  12141 2HE  LYS B 760      55.751   9.589  15.107  1.00  0.820          H  
ATOM  12142 1HZ  LYS B 760      57.179   9.150  16.979  1.00  0.820          H  
ATOM  12143 2HZ  LYS B 760      56.171   7.868  16.733  1.00  0.820          H  
ATOM  12144 3HZ  LYS B 760      57.755   7.769  16.285  1.00  0.820          H  
ATOM  12145  N   ILE B 761      53.964   5.910   9.221  1.00  0.420          N  
ATOM  12146  CA  ILE B 761      53.821   4.820   8.271  1.00  0.420          C  
ATOM  12147  C   ILE B 761      53.927   5.414   6.864  1.00  0.470          C  
ATOM  12148  O   ILE B 761      54.690   4.903   6.035  1.00  0.530          O  
ATOM  12149  CB  ILE B 761      52.461   4.097   8.489  1.00  0.590          C  
ATOM  12150  CG1 ILE B 761      52.470   3.343   9.846  1.00  0.590          C  
ATOM  12151  CG2 ILE B 761      52.200   3.121   7.343  1.00  0.590          C  
ATOM  12152  CD1 ILE B 761      51.090   2.911  10.336  1.00  0.590          C  
ATOM  12153  H   ILE B 761      53.220   6.108   9.896  1.00  0.500          H  
ATOM  12154  HA  ILE B 761      54.628   4.110   8.412  1.00  0.500          H  
ATOM  12155  HB  ILE B 761      51.663   4.825   8.523  1.00  0.710          H  
ATOM  12156 1HG1 ILE B 761      53.073   2.446   9.726  1.00  0.710          H  
ATOM  12157 2HG1 ILE B 761      52.933   3.962  10.602  1.00  0.710          H  
ATOM  12158 1HG2 ILE B 761      51.251   2.625   7.474  1.00  0.710          H  
ATOM  12159 2HG2 ILE B 761      52.179   3.672   6.444  1.00  0.710          H  
ATOM  12160 3HG2 ILE B 761      52.995   2.373   7.294  1.00  0.710          H  
ATOM  12161 1HD1 ILE B 761      51.197   2.369  11.270  1.00  0.710          H  
ATOM  12162 2HD1 ILE B 761      50.476   3.770  10.497  1.00  0.710          H  
ATOM  12163 3HD1 ILE B 761      50.613   2.285   9.625  1.00  0.710          H  
ATOM  12164  N   ALA B 762      53.207   6.518   6.604  1.00  0.500          N  
ATOM  12165  CA  ALA B 762      53.261   7.200   5.305  1.00  0.620          C  
ATOM  12166  C   ALA B 762      54.654   7.689   4.936  1.00  0.710          C  
ATOM  12167  O   ALA B 762      55.086   7.561   3.787  1.00  0.820          O  
ATOM  12168  CB  ALA B 762      52.364   8.404   5.315  1.00  0.820          C  
ATOM  12169  H   ALA B 762      52.559   6.860   7.326  1.00  0.600          H  
ATOM  12170  HA  ALA B 762      52.913   6.515   4.546  1.00  0.740          H  
ATOM  12171 1HB  ALA B 762      52.382   8.860   4.336  1.00  0.980          H  
ATOM  12172 2HB  ALA B 762      51.402   8.083   5.551  1.00  0.980          H  
ATOM  12173 3HB  ALA B 762      52.683   9.122   6.052  1.00  0.980          H  
ATOM  12174  N   GLU B 763      55.366   8.225   5.925  1.00  0.680          N  
ATOM  12175  CA  GLU B 763      56.712   8.748   5.735  1.00  0.780          C  
ATOM  12176  C   GLU B 763      57.691   7.668   5.300  1.00  0.840          C  
ATOM  12177  O   GLU B 763      58.600   7.937   4.510  1.00  0.990          O  
ATOM  12178  CB  GLU B 763      57.218   9.427   7.012  1.00  1.050          C  
ATOM  12179  CG  GLU B 763      56.537  10.754   7.351  1.00  1.050          C  
ATOM  12180  CD  GLU B 763      56.968  11.296   8.684  1.00  1.050          C  
ATOM  12181  OE1 GLU B 763      57.601  10.567   9.411  1.00  1.050          O  
ATOM  12182  OE2 GLU B 763      56.670  12.430   8.976  1.00  1.050          O  
ATOM  12183  H   GLU B 763      54.916   8.321   6.840  1.00  0.820          H  
ATOM  12184  HA  GLU B 763      56.670   9.500   4.948  1.00  0.940          H  
ATOM  12185 1HB  GLU B 763      57.070   8.755   7.853  1.00  1.260          H  
ATOM  12186 2HB  GLU B 763      58.288   9.609   6.928  1.00  1.260          H  
ATOM  12187 1HG  GLU B 763      56.783  11.480   6.578  1.00  1.260          H  
ATOM  12188 2HG  GLU B 763      55.461  10.614   7.342  1.00  1.260          H  
ATOM  12189  N   ARG B 764      57.512   6.450   5.819  1.00  0.820          N  
ATOM  12190  CA  ARG B 764      58.399   5.354   5.484  1.00  0.930          C  
ATOM  12191  C   ARG B 764      57.993   4.661   4.174  1.00  0.840          C  
ATOM  12192  O   ARG B 764      58.797   4.607   3.242  1.00  1.160          O  
ATOM  12193  CB  ARG B 764      58.433   4.345   6.619  1.00  1.260          C  
ATOM  12194  CG  ARG B 764      59.416   3.199   6.435  1.00  1.260          C  
ATOM  12195  CD  ARG B 764      59.428   2.311   7.620  1.00  1.260          C  
ATOM  12196  NE  ARG B 764      60.390   1.229   7.476  1.00  1.260          N  
ATOM  12197  CZ  ARG B 764      60.162   0.051   6.848  1.00  1.260          C  
ATOM  12198  NH1 ARG B 764      58.992  -0.197   6.293  1.00  1.260          N  
ATOM  12199  NH2 ARG B 764      61.127  -0.853   6.790  1.00  1.260          N  
ATOM  12200  H   ARG B 764      56.761   6.317   6.506  1.00  0.980          H  
ATOM  12201  HA  ARG B 764      59.403   5.758   5.361  1.00  1.120          H  
ATOM  12202 1HB  ARG B 764      58.686   4.858   7.546  1.00  1.510          H  
ATOM  12203 2HB  ARG B 764      57.435   3.919   6.751  1.00  1.510          H  
ATOM  12204 1HG  ARG B 764      59.139   2.613   5.558  1.00  1.510          H  
ATOM  12205 2HG  ARG B 764      60.421   3.600   6.296  1.00  1.510          H  
ATOM  12206 1HD  ARG B 764      59.708   2.897   8.496  1.00  1.510          H  
ATOM  12207 2HD  ARG B 764      58.438   1.888   7.778  1.00  1.510          H  
ATOM  12208  HE  ARG B 764      61.306   1.370   7.885  1.00  1.510          H  
ATOM  12209 1HH1 ARG B 764      58.254   0.483   6.318  1.00  1.510          H  
ATOM  12210 2HH1 ARG B 764      58.819  -1.083   5.806  1.00  1.510          H  
ATOM  12211 1HH2 ARG B 764      62.024  -0.661   7.213  1.00  1.510          H  
ATOM  12212 2HH2 ARG B 764      60.972  -1.736   6.323  1.00  1.510          H  
ATOM  12213  N   ASN B 765      56.788   4.066   4.122  1.00  0.840          N  
ATOM  12214  CA  ASN B 765      56.305   3.396   2.906  1.00  1.000          C  
ATOM  12215  C   ASN B 765      54.883   2.880   3.019  1.00  1.030          C  
ATOM  12216  O   ASN B 765      54.567   2.123   3.939  1.00  1.760          O  
ATOM  12217  CB  ASN B 765      57.185   2.215   2.450  1.00  1.340          C  
ATOM  12218  CG  ASN B 765      56.776   1.669   1.016  1.00  1.340          C  
ATOM  12219  OD1 ASN B 765      55.920   0.766   0.824  1.00  1.340          O  
ATOM  12220  ND2 ASN B 765      57.408   2.262   0.016  1.00  1.340          N  
ATOM  12221  H   ASN B 765      56.151   4.173   4.918  1.00  1.010          H  
ATOM  12222  HA  ASN B 765      56.300   4.134   2.103  1.00  1.200          H  
ATOM  12223 1HB  ASN B 765      58.230   2.481   2.413  1.00  1.600          H  
ATOM  12224 2HB  ASN B 765      57.088   1.402   3.169  1.00  1.600          H  
ATOM  12225 1HD2 ASN B 765      57.230   2.026  -0.972  1.00  1.600          H  
ATOM  12226 2HD2 ASN B 765      58.083   2.976   0.206  1.00  1.600          H  
ATOM  12227  N   VAL B 766      54.044   3.284   2.072  1.00  0.570          N  
ATOM  12228  CA  VAL B 766      52.712   2.726   1.918  1.00  0.720          C  
ATOM  12229  C   VAL B 766      52.524   2.430   0.431  1.00  0.580          C  
ATOM  12230  O   VAL B 766      52.311   3.355  -0.367  1.00  0.580          O  
ATOM  12231  CB  VAL B 766      51.618   3.701   2.412  1.00  0.950          C  
ATOM  12232  CG1 VAL B 766      50.240   3.088   2.246  1.00  0.950          C  
ATOM  12233  CG2 VAL B 766      51.822   3.993   3.830  1.00  0.950          C  
ATOM  12234  H   VAL B 766      54.372   3.965   1.400  1.00  0.680          H  
ATOM  12235  HA  VAL B 766      52.641   1.790   2.479  1.00  0.860          H  
ATOM  12236  HB  VAL B 766      51.672   4.626   1.840  1.00  1.140          H  
ATOM  12237 1HG1 VAL B 766      49.503   3.804   2.611  1.00  1.140          H  
ATOM  12238 2HG1 VAL B 766      50.053   2.863   1.197  1.00  1.140          H  
ATOM  12239 3HG1 VAL B 766      50.172   2.168   2.828  1.00  1.140          H  
ATOM  12240 1HG2 VAL B 766      51.055   4.687   4.184  1.00  1.140          H  
ATOM  12241 2HG2 VAL B 766      51.757   3.056   4.370  1.00  1.140          H  
ATOM  12242 3HG2 VAL B 766      52.794   4.424   3.975  1.00  1.140          H  
ATOM  12243  N   HIS B 767      52.636   1.164   0.044  1.00  0.570          N  
ATOM  12244  CA  HIS B 767      52.469   0.815  -1.355  1.00  0.540          C  
ATOM  12245  C   HIS B 767      51.000   0.688  -1.660  1.00  0.470          C  
ATOM  12246  O   HIS B 767      50.479   1.360  -2.558  1.00  0.490          O  
ATOM  12247  CB  HIS B 767      53.201  -0.477  -1.724  1.00  0.770          C  
ATOM  12248  CG  HIS B 767      52.955  -0.886  -3.140  1.00  0.770          C  
ATOM  12249  ND1 HIS B 767      53.084  -2.190  -3.585  1.00  0.770          N  
ATOM  12250  CD2 HIS B 767      52.552  -0.166  -4.203  1.00  0.770          C  
ATOM  12251  CE1 HIS B 767      52.725  -2.236  -4.869  1.00  0.770          C  
ATOM  12252  NE2 HIS B 767      52.399  -1.027  -5.238  1.00  0.770          N  
ATOM  12253  H   HIS B 767      52.788   0.424   0.732  1.00  0.680          H  
ATOM  12254  HA  HIS B 767      52.873   1.610  -1.982  1.00  0.650          H  
ATOM  12255 1HB  HIS B 767      54.263  -0.313  -1.597  1.00  0.920          H  
ATOM  12256 2HB  HIS B 767      52.899  -1.291  -1.058  1.00  0.920          H  
ATOM  12257  HD1 HIS B 767      53.729  -2.885  -3.169  1.00  0.920          H  
ATOM  12258  HD2 HIS B 767      52.326   0.888  -4.341  1.00  0.920          H  
ATOM  12259  HE1 HIS B 767      52.745  -3.159  -5.435  1.00  0.920          H  
ATOM  12260  N   VAL B 768      50.347  -0.195  -0.915  1.00  0.450          N  
ATOM  12261  CA  VAL B 768      48.933  -0.425  -1.105  1.00  0.460          C  
ATOM  12262  C   VAL B 768      48.228  -0.251   0.211  1.00  0.440          C  
ATOM  12263  O   VAL B 768      48.512  -0.967   1.169  1.00  0.450          O  
ATOM  12264  CB  VAL B 768      48.630  -1.847  -1.641  1.00  0.640          C  
ATOM  12265  CG1 VAL B 768      47.110  -2.031  -1.806  1.00  0.640          C  
ATOM  12266  CG2 VAL B 768      49.325  -2.067  -2.949  1.00  0.640          C  
ATOM  12267  H   VAL B 768      50.859  -0.676  -0.171  1.00  0.540          H  
ATOM  12268  HA  VAL B 768      48.550   0.303  -1.813  1.00  0.550          H  
ATOM  12269  HB  VAL B 768      48.979  -2.583  -0.925  1.00  0.770          H  
ATOM  12270 1HG1 VAL B 768      46.911  -3.027  -2.173  1.00  0.770          H  
ATOM  12271 2HG1 VAL B 768      46.601  -1.899  -0.850  1.00  0.770          H  
ATOM  12272 3HG1 VAL B 768      46.728  -1.298  -2.521  1.00  0.770          H  
ATOM  12273 1HG2 VAL B 768      49.106  -3.060  -3.304  1.00  0.770          H  
ATOM  12274 2HG2 VAL B 768      48.996  -1.352  -3.671  1.00  0.770          H  
ATOM  12275 3HG2 VAL B 768      50.383  -1.966  -2.809  1.00  0.770          H  
ATOM  12276  N   PHE B 769      47.278   0.653   0.249  1.00  0.450          N  
ATOM  12277  CA  PHE B 769      46.519   0.838   1.460  1.00  0.460          C  
ATOM  12278  C   PHE B 769      45.155   0.290   1.203  1.00  0.460          C  
ATOM  12279  O   PHE B 769      44.598   0.499   0.125  1.00  0.550          O  
ATOM  12280  CB  PHE B 769      46.489   2.296   1.894  1.00  0.640          C  
ATOM  12281  CG  PHE B 769      45.682   2.601   3.116  1.00  0.640          C  
ATOM  12282  CD1 PHE B 769      46.023   2.062   4.325  1.00  0.640          C  
ATOM  12283  CD2 PHE B 769      44.635   3.472   3.076  1.00  0.640          C  
ATOM  12284  CE1 PHE B 769      45.342   2.339   5.446  1.00  0.640          C  
ATOM  12285  CE2 PHE B 769      43.950   3.773   4.219  1.00  0.640          C  
ATOM  12286  CZ  PHE B 769      44.314   3.191   5.403  1.00  0.640          C  
ATOM  12287  H   PHE B 769      47.087   1.214  -0.588  1.00  0.540          H  
ATOM  12288  HA  PHE B 769      46.972   0.259   2.257  1.00  0.550          H  
ATOM  12289 1HB  PHE B 769      47.489   2.593   2.106  1.00  0.770          H  
ATOM  12290 2HB  PHE B 769      46.116   2.904   1.075  1.00  0.770          H  
ATOM  12291  HD1 PHE B 769      46.842   1.391   4.368  1.00  0.770          H  
ATOM  12292  HD2 PHE B 769      44.358   3.928   2.139  1.00  0.770          H  
ATOM  12293  HE1 PHE B 769      45.629   1.879   6.384  1.00  0.770          H  
ATOM  12294  HE2 PHE B 769      43.115   4.472   4.187  1.00  0.770          H  
ATOM  12295  HZ  PHE B 769      43.783   3.412   6.313  1.00  0.770          H  
ATOM  12296  N   MET B 770      44.648  -0.475   2.134  1.00  0.360          N  
ATOM  12297  CA  MET B 770      43.324  -0.996   1.993  1.00  0.350          C  
ATOM  12298  C   MET B 770      42.449  -0.250   3.000  1.00  0.330          C  
ATOM  12299  O   MET B 770      42.810  -0.147   4.182  1.00  0.360          O  
ATOM  12300  CB  MET B 770      43.374  -2.505   2.177  1.00  0.490          C  
ATOM  12301  CG  MET B 770      44.423  -3.202   1.242  1.00  0.490          C  
ATOM  12302  SD  MET B 770      44.480  -5.025   1.343  1.00  0.490          S  
ATOM  12303  CE  MET B 770      43.013  -5.546   0.464  1.00  0.490          C  
ATOM  12304  H   MET B 770      45.200  -0.683   2.964  1.00  0.430          H  
ATOM  12305  HA  MET B 770      42.972  -0.773   1.002  1.00  0.420          H  
ATOM  12306 1HB  MET B 770      43.577  -2.725   3.197  1.00  0.590          H  
ATOM  12307 2HB  MET B 770      42.430  -2.903   1.942  1.00  0.590          H  
ATOM  12308 1HG  MET B 770      44.237  -2.916   0.222  1.00  0.590          H  
ATOM  12309 2HG  MET B 770      45.417  -2.828   1.508  1.00  0.590          H  
ATOM  12310 1HE  MET B 770      42.953  -6.632   0.467  1.00  0.590          H  
ATOM  12311 2HE  MET B 770      42.153  -5.156   0.933  1.00  0.590          H  
ATOM  12312 3HE  MET B 770      43.054  -5.187  -0.560  1.00  0.590          H  
ATOM  12313  N   SER B 771      41.285   0.253   2.579  1.00  0.350          N  
ATOM  12314  CA  SER B 771      40.519   1.046   3.558  1.00  0.370          C  
ATOM  12315  C   SER B 771      39.025   0.821   3.632  1.00  0.350          C  
ATOM  12316  O   SER B 771      38.320   0.722   2.624  1.00  0.350          O  
ATOM  12317  CB  SER B 771      40.666   2.520   3.258  1.00  0.510          C  
ATOM  12318  OG  SER B 771      40.032   2.842   2.054  1.00  0.510          O  
ATOM  12319  H   SER B 771      40.999   0.104   1.605  1.00  0.420          H  
ATOM  12320  HA  SER B 771      40.918   0.843   4.547  1.00  0.440          H  
ATOM  12321 1HB  SER B 771      40.242   3.112   4.073  1.00  0.610          H  
ATOM  12322 2HB  SER B 771      41.700   2.758   3.183  1.00  0.610          H  
ATOM  12323  HG  SER B 771      39.942   3.799   2.050  1.00  0.610          H  
ATOM  12324  N   GLU B 772      38.539   0.924   4.865  1.00  0.360          N  
ATOM  12325  CA  GLU B 772      37.120   0.814   5.216  1.00  0.370          C  
ATOM  12326  C   GLU B 772      36.188   1.664   4.370  1.00  0.370          C  
ATOM  12327  O   GLU B 772      36.353   2.875   4.297  1.00  0.350          O  
ATOM  12328  CB  GLU B 772      36.942   1.256   6.676  1.00  0.510          C  
ATOM  12329  CG  GLU B 772      35.483   1.360   7.165  1.00  0.510          C  
ATOM  12330  CD  GLU B 772      34.764   0.070   7.306  1.00  0.510          C  
ATOM  12331  OE1 GLU B 772      35.170  -0.728   8.105  1.00  0.510          O  
ATOM  12332  OE2 GLU B 772      33.777  -0.123   6.633  1.00  0.510          O  
ATOM  12333  H   GLU B 772      39.237   0.994   5.608  1.00  0.430          H  
ATOM  12334  HA  GLU B 772      36.824  -0.231   5.105  1.00  0.440          H  
ATOM  12335 1HB  GLU B 772      37.464   0.553   7.333  1.00  0.620          H  
ATOM  12336 2HB  GLU B 772      37.406   2.236   6.815  1.00  0.620          H  
ATOM  12337 1HG  GLU B 772      35.520   1.826   8.151  1.00  0.620          H  
ATOM  12338 2HG  GLU B 772      34.910   2.030   6.524  1.00  0.620          H  
ATOM  12339  N   SER B 773      35.163   1.033   3.796  1.00  0.420          N  
ATOM  12340  CA  SER B 773      34.198   1.732   2.961  1.00  0.430          C  
ATOM  12341  C   SER B 773      32.723   1.744   3.419  1.00  0.430          C  
ATOM  12342  O   SER B 773      31.907   2.412   2.772  1.00  0.420          O  
ATOM  12343  CB  SER B 773      34.267   1.135   1.573  1.00  0.600          C  
ATOM  12344  OG  SER B 773      33.876  -0.198   1.582  1.00  0.600          O  
ATOM  12345  H   SER B 773      35.114   0.014   3.862  1.00  0.500          H  
ATOM  12346  HA  SER B 773      34.518   2.763   2.906  1.00  0.520          H  
ATOM  12347 1HB  SER B 773      33.654   1.704   0.900  1.00  0.720          H  
ATOM  12348 2HB  SER B 773      35.284   1.186   1.216  1.00  0.720          H  
ATOM  12349  HG  SER B 773      34.634  -0.688   1.970  1.00  0.720          H  
ATOM  12350  N   THR B 774      32.363   1.125   4.558  1.00  0.470          N  
ATOM  12351  CA  THR B 774      30.947   1.013   4.952  1.00  0.500          C  
ATOM  12352  C   THR B 774      30.202   2.337   4.926  1.00  0.510          C  
ATOM  12353  O   THR B 774      29.064   2.400   4.467  1.00  0.560          O  
ATOM  12354  CB  THR B 774      30.765   0.374   6.360  1.00  0.690          C  
ATOM  12355  OG1 THR B 774      31.276  -0.965   6.368  1.00  0.690          O  
ATOM  12356  CG2 THR B 774      29.276   0.318   6.733  1.00  0.690          C  
ATOM  12357  H   THR B 774      33.046   0.645   5.147  1.00  0.560          H  
ATOM  12358  HA  THR B 774      30.469   0.344   4.253  1.00  0.600          H  
ATOM  12359  HB  THR B 774      31.306   0.963   7.101  1.00  0.830          H  
ATOM  12360  HG1 THR B 774      32.252  -0.929   6.320  1.00  0.830          H  
ATOM  12361 1HG2 THR B 774      29.176  -0.139   7.715  1.00  0.830          H  
ATOM  12362 2HG2 THR B 774      28.845   1.316   6.765  1.00  0.830          H  
ATOM  12363 3HG2 THR B 774      28.744  -0.282   5.995  1.00  0.830          H  
ATOM  12364  N   ASN B 775      30.817   3.389   5.453  1.00  0.490          N  
ATOM  12365  CA  ASN B 775      30.180   4.691   5.503  1.00  0.540          C  
ATOM  12366  C   ASN B 775      30.764   5.662   4.480  1.00  0.490          C  
ATOM  12367  O   ASN B 775      30.610   6.872   4.606  1.00  0.520          O  
ATOM  12368  CB  ASN B 775      30.173   5.239   6.912  1.00  0.740          C  
ATOM  12369  CG  ASN B 775      29.255   4.466   7.803  1.00  0.740          C  
ATOM  12370  OD1 ASN B 775      28.185   4.008   7.381  1.00  0.740          O  
ATOM  12371  ND2 ASN B 775      29.629   4.303   9.045  1.00  0.740          N  
ATOM  12372  H   ASN B 775      31.755   3.274   5.813  1.00  0.590          H  
ATOM  12373  HA  ASN B 775      29.134   4.560   5.224  1.00  0.650          H  
ATOM  12374 1HB  ASN B 775      31.159   5.185   7.329  1.00  0.880          H  
ATOM  12375 2HB  ASN B 775      29.872   6.269   6.902  1.00  0.880          H  
ATOM  12376 1HD2 ASN B 775      29.035   3.783   9.662  1.00  0.880          H  
ATOM  12377 2HD2 ASN B 775      30.511   4.701   9.386  1.00  0.880          H  
ATOM  12378  N   ALA B 776      31.376   5.148   3.408  1.00  0.470          N  
ATOM  12379  CA  ALA B 776      31.946   6.003   2.366  1.00  0.480          C  
ATOM  12380  C   ALA B 776      30.886   6.917   1.787  1.00  0.500          C  
ATOM  12381  O   ALA B 776      31.183   8.047   1.416  1.00  0.520          O  
ATOM  12382  CB  ALA B 776      32.574   5.150   1.281  1.00  0.670          C  
ATOM  12383  H   ALA B 776      31.474   4.134   3.312  1.00  0.560          H  
ATOM  12384  HA  ALA B 776      32.693   6.637   2.807  1.00  0.580          H  
ATOM  12385 1HB  ALA B 776      33.019   5.784   0.521  1.00  0.800          H  
ATOM  12386 2HB  ALA B 776      33.338   4.533   1.722  1.00  0.800          H  
ATOM  12387 3HB  ALA B 776      31.820   4.509   0.827  1.00  0.800          H  
ATOM  12388  N   GLU B 777      29.659   6.425   1.712  1.00  0.560          N  
ATOM  12389  CA  GLU B 777      28.490   7.128   1.209  1.00  0.600          C  
ATOM  12390  C   GLU B 777      27.943   8.218   2.151  1.00  0.610          C  
ATOM  12391  O   GLU B 777      27.043   8.968   1.767  1.00  0.710          O  
ATOM  12392  CB  GLU B 777      27.394   6.101   0.931  1.00  0.820          C  
ATOM  12393  CG  GLU B 777      26.807   5.444   2.195  1.00  0.820          C  
ATOM  12394  CD  GLU B 777      25.854   4.356   1.883  1.00  0.820          C  
ATOM  12395  OE1 GLU B 777      25.607   4.142   0.728  1.00  0.820          O  
ATOM  12396  OE2 GLU B 777      25.363   3.726   2.788  1.00  0.820          O  
ATOM  12397  H   GLU B 777      29.518   5.465   2.002  1.00  0.670          H  
ATOM  12398  HA  GLU B 777      28.762   7.606   0.268  1.00  0.720          H  
ATOM  12399 1HB  GLU B 777      26.575   6.580   0.390  1.00  0.990          H  
ATOM  12400 2HB  GLU B 777      27.794   5.312   0.291  1.00  0.990          H  
ATOM  12401 1HG  GLU B 777      27.612   5.044   2.816  1.00  0.990          H  
ATOM  12402 2HG  GLU B 777      26.279   6.202   2.772  1.00  0.990          H  
ATOM  12403  N   VAL B 778      28.428   8.262   3.395  1.00  0.530          N  
ATOM  12404  CA  VAL B 778      27.908   9.180   4.402  1.00  0.560          C  
ATOM  12405  C   VAL B 778      28.757  10.457   4.562  1.00  0.580          C  
ATOM  12406  O   VAL B 778      29.901  10.364   5.008  1.00  0.600          O  
ATOM  12407  CB  VAL B 778      27.884   8.464   5.772  1.00  0.770          C  
ATOM  12408  CG1 VAL B 778      27.370   9.392   6.870  1.00  0.770          C  
ATOM  12409  CG2 VAL B 778      27.032   7.216   5.676  1.00  0.770          C  
ATOM  12410  H   VAL B 778      29.206   7.651   3.649  1.00  0.640          H  
ATOM  12411  HA  VAL B 778      26.888   9.397   4.120  1.00  0.670          H  
ATOM  12412  HB  VAL B 778      28.900   8.187   6.038  1.00  0.930          H  
ATOM  12413 1HG1 VAL B 778      27.385   8.859   7.819  1.00  0.930          H  
ATOM  12414 2HG1 VAL B 778      28.001  10.280   6.954  1.00  0.930          H  
ATOM  12415 3HG1 VAL B 778      26.351   9.698   6.644  1.00  0.930          H  
ATOM  12416 1HG2 VAL B 778      27.033   6.697   6.634  1.00  0.930          H  
ATOM  12417 2HG2 VAL B 778      26.012   7.488   5.409  1.00  0.930          H  
ATOM  12418 3HG2 VAL B 778      27.438   6.555   4.918  1.00  0.930          H  
ATOM  12419  N   PRO B 779      28.207  11.658   4.297  1.00  0.630          N  
ATOM  12420  CA  PRO B 779      28.883  12.944   4.365  1.00  0.670          C  
ATOM  12421  C   PRO B 779      29.135  13.327   5.807  1.00  0.690          C  
ATOM  12422  O   PRO B 779      28.392  12.889   6.683  1.00  0.700          O  
ATOM  12423  CB  PRO B 779      27.883  13.888   3.696  1.00  1.010          C  
ATOM  12424  CG  PRO B 779      26.536  13.258   3.962  1.00  1.010          C  
ATOM  12425  CD  PRO B 779      26.777  11.763   3.934  1.00  1.010          C  
ATOM  12426  HA  PRO B 779      29.818  12.902   3.808  1.00  0.800          H  
ATOM  12427 1HB  PRO B 779      27.973  14.896   4.126  1.00  1.210          H  
ATOM  12428 2HB  PRO B 779      28.112  13.972   2.622  1.00  1.210          H  
ATOM  12429 1HG  PRO B 779      26.150  13.598   4.936  1.00  1.210          H  
ATOM  12430 2HG  PRO B 779      25.802  13.583   3.200  1.00  1.210          H  
ATOM  12431 1HD  PRO B 779      26.138  11.320   4.710  1.00  1.210          H  
ATOM  12432 2HD  PRO B 779      26.587  11.350   2.924  1.00  1.210          H  
ATOM  12433  N   GLY B 780      30.117  14.193   6.050  1.00  0.720          N  
ATOM  12434  CA  GLY B 780      30.356  14.663   7.412  1.00  0.760          C  
ATOM  12435  C   GLY B 780      31.258  13.725   8.209  1.00  0.670          C  
ATOM  12436  O   GLY B 780      32.020  12.920   7.649  1.00  0.590          O  
ATOM  12437  H   GLY B 780      30.697  14.522   5.291  1.00  0.860          H  
ATOM  12438 1HA  GLY B 780      30.805  15.656   7.379  1.00  0.910          H  
ATOM  12439 2HA  GLY B 780      29.402  14.768   7.928  1.00  0.910          H  
ATOM  12440  N   PHE B 781      31.237  13.896   9.530  1.00  0.710          N  
ATOM  12441  CA  PHE B 781      32.075  13.151  10.467  1.00  0.650          C  
ATOM  12442  C   PHE B 781      31.133  12.464  11.460  1.00  0.650          C  
ATOM  12443  O   PHE B 781      29.982  12.895  11.604  1.00  0.700          O  
ATOM  12444  CB  PHE B 781      33.068  14.103  11.145  1.00  0.930          C  
ATOM  12445  CG  PHE B 781      32.433  15.171  12.005  1.00  0.930          C  
ATOM  12446  CD1 PHE B 781      32.265  14.976  13.358  1.00  0.930          C  
ATOM  12447  CD2 PHE B 781      31.983  16.363  11.452  1.00  0.930          C  
ATOM  12448  CE1 PHE B 781      31.670  15.925  14.152  1.00  0.930          C  
ATOM  12449  CE2 PHE B 781      31.386  17.322  12.238  1.00  0.930          C  
ATOM  12450  CZ  PHE B 781      31.228  17.103  13.596  1.00  0.930          C  
ATOM  12451  H   PHE B 781      30.591  14.571   9.917  1.00  0.850          H  
ATOM  12452  HA  PHE B 781      32.643  12.392   9.938  1.00  0.780          H  
ATOM  12453 1HB  PHE B 781      33.742  13.518  11.772  1.00  1.120          H  
ATOM  12454 2HB  PHE B 781      33.675  14.594  10.389  1.00  1.120          H  
ATOM  12455  HD1 PHE B 781      32.616  14.053  13.796  1.00  1.120          H  
ATOM  12456  HD2 PHE B 781      32.104  16.537  10.386  1.00  1.120          H  
ATOM  12457  HE1 PHE B 781      31.549  15.738  15.218  1.00  1.120          H  
ATOM  12458  HE2 PHE B 781      31.038  18.251  11.790  1.00  1.120          H  
ATOM  12459  HZ  PHE B 781      30.753  17.861  14.223  1.00  1.120          H  
ATOM  12460  N   SER B 782      31.580  11.389  12.116  1.00  0.630          N  
ATOM  12461  CA  SER B 782      30.710  10.721  13.080  1.00  0.640          C  
ATOM  12462  C   SER B 782      30.631  11.497  14.380  1.00  0.620          C  
ATOM  12463  O   SER B 782      31.501  12.304  14.699  1.00  0.720          O  
ATOM  12464  CB  SER B 782      31.178   9.298  13.344  1.00  0.890          C  
ATOM  12465  OG  SER B 782      32.410   9.276  14.003  1.00  0.890          O  
ATOM  12466  H   SER B 782      32.533  11.038  11.976  1.00  0.760          H  
ATOM  12467  HA  SER B 782      29.708  10.671  12.654  1.00  0.770          H  
ATOM  12468 1HB  SER B 782      30.436   8.782  13.954  1.00  1.070          H  
ATOM  12469 2HB  SER B 782      31.259   8.757  12.403  1.00  1.070          H  
ATOM  12470  HG  SER B 782      33.086   9.432  13.317  1.00  1.070          H  
ATOM  12471  N   GLN B 783      29.627  11.204  15.185  1.00  0.560          N  
ATOM  12472  CA  GLN B 783      29.520  11.910  16.447  1.00  0.590          C  
ATOM  12473  C   GLN B 783      30.405  11.225  17.463  1.00  0.580          C  
ATOM  12474  O   GLN B 783      30.478   9.998  17.491  1.00  0.600          O  
ATOM  12475  CB  GLN B 783      28.066  11.952  16.880  1.00  0.810          C  
ATOM  12476  CG  GLN B 783      27.178  12.610  15.834  1.00  0.810          C  
ATOM  12477  CD  GLN B 783      27.533  14.072  15.553  1.00  0.810          C  
ATOM  12478  OE1 GLN B 783      27.473  14.934  16.442  1.00  0.810          O  
ATOM  12479  NE2 GLN B 783      27.906  14.365  14.315  1.00  0.810          N  
ATOM  12480  H   GLN B 783      28.935  10.534  14.888  1.00  0.670          H  
ATOM  12481  HA  GLN B 783      29.887  12.930  16.320  1.00  0.710          H  
ATOM  12482 1HB  GLN B 783      27.703  10.951  17.036  1.00  0.980          H  
ATOM  12483 2HB  GLN B 783      27.973  12.484  17.823  1.00  0.980          H  
ATOM  12484 1HG  GLN B 783      27.270  12.066  14.897  1.00  0.980          H  
ATOM  12485 2HG  GLN B 783      26.148  12.561  16.177  1.00  0.980          H  
ATOM  12486 1HE2 GLN B 783      28.144  15.308  14.069  1.00  0.980          H  
ATOM  12487 2HE2 GLN B 783      27.949  13.650  13.607  1.00  0.980          H  
ATOM  12488  N   SER B 784      31.085  12.017  18.282  1.00  0.590          N  
ATOM  12489  CA  SER B 784      31.998  11.465  19.269  1.00  0.580          C  
ATOM  12490  C   SER B 784      31.325  10.818  20.460  1.00  0.540          C  
ATOM  12491  O   SER B 784      30.224  11.218  20.869  1.00  0.550          O  
ATOM  12492  CB  SER B 784      32.909  12.559  19.739  1.00  0.820          C  
ATOM  12493  OG  SER B 784      32.198  13.555  20.432  1.00  0.820          O  
ATOM  12494  H   SER B 784      30.985  13.021  18.218  1.00  0.710          H  
ATOM  12495  HA  SER B 784      32.603  10.704  18.773  1.00  0.700          H  
ATOM  12496 1HB  SER B 784      33.646  12.115  20.396  1.00  0.980          H  
ATOM  12497 2HB  SER B 784      33.440  12.989  18.891  1.00  0.980          H  
ATOM  12498  HG  SER B 784      32.852  14.221  20.671  1.00  0.980          H  
ATOM  12499  N   GLU B 785      32.058   9.911  21.111  1.00  0.540          N  
ATOM  12500  CA  GLU B 785      31.539   9.235  22.297  1.00  0.530          C  
ATOM  12501  C   GLU B 785      31.229  10.174  23.449  1.00  0.540          C  
ATOM  12502  O   GLU B 785      30.201  10.009  24.100  1.00  0.580          O  
ATOM  12503  CB  GLU B 785      32.478   8.124  22.735  1.00  0.750          C  
ATOM  12504  CG  GLU B 785      32.455   6.958  21.771  1.00  0.750          C  
ATOM  12505  CD  GLU B 785      33.387   5.861  22.076  1.00  0.750          C  
ATOM  12506  OE1 GLU B 785      34.336   6.049  22.804  1.00  0.750          O  
ATOM  12507  OE2 GLU B 785      33.131   4.778  21.592  1.00  0.750          O  
ATOM  12508  H   GLU B 785      32.976   9.647  20.706  1.00  0.650          H  
ATOM  12509  HA  GLU B 785      30.605   8.756  22.012  1.00  0.640          H  
ATOM  12510 1HB  GLU B 785      33.473   8.509  22.799  1.00  0.900          H  
ATOM  12511 2HB  GLU B 785      32.194   7.765  23.726  1.00  0.900          H  
ATOM  12512 1HG  GLU B 785      31.452   6.559  21.735  1.00  0.900          H  
ATOM  12513 2HG  GLU B 785      32.690   7.343  20.775  1.00  0.900          H  
ATOM  12514  N   LYS B 786      32.029  11.214  23.677  1.00  0.560          N  
ATOM  12515  CA  LYS B 786      31.682  12.125  24.766  1.00  0.640          C  
ATOM  12516  C   LYS B 786      30.290  12.765  24.575  1.00  0.650          C  
ATOM  12517  O   LYS B 786      29.615  13.081  25.564  1.00  0.700          O  
ATOM  12518  CB  LYS B 786      32.778  13.166  24.966  1.00  0.860          C  
ATOM  12519  CG  LYS B 786      34.044  12.566  25.592  1.00  0.860          C  
ATOM  12520  CD  LYS B 786      35.169  13.580  25.751  1.00  0.860          C  
ATOM  12521  CE  LYS B 786      36.412  12.910  26.313  1.00  0.860          C  
ATOM  12522  NZ  LYS B 786      37.560  13.853  26.444  1.00  0.860          N  
ATOM  12523  H   LYS B 786      32.906  11.335  23.153  1.00  0.670          H  
ATOM  12524  HA  LYS B 786      31.637  11.536  25.683  1.00  0.770          H  
ATOM  12525 1HB  LYS B 786      33.049  13.594  23.999  1.00  1.040          H  
ATOM  12526 2HB  LYS B 786      32.416  13.969  25.603  1.00  1.040          H  
ATOM  12527 1HG  LYS B 786      33.786  12.185  26.578  1.00  1.040          H  
ATOM  12528 2HG  LYS B 786      34.391  11.728  24.998  1.00  1.040          H  
ATOM  12529 1HD  LYS B 786      35.414  14.003  24.788  1.00  1.040          H  
ATOM  12530 2HD  LYS B 786      34.854  14.383  26.416  1.00  1.040          H  
ATOM  12531 1HE  LYS B 786      36.180  12.495  27.292  1.00  1.040          H  
ATOM  12532 2HE  LYS B 786      36.701  12.096  25.646  1.00  1.040          H  
ATOM  12533 1HZ  LYS B 786      38.358  13.354  26.815  1.00  1.040          H  
ATOM  12534 2HZ  LYS B 786      37.793  14.228  25.534  1.00  1.040          H  
ATOM  12535 3HZ  LYS B 786      37.315  14.609  27.069  1.00  1.040          H  
ATOM  12536  N   LEU B 787      29.873  13.013  23.322  1.00  0.650          N  
ATOM  12537  CA  LEU B 787      28.566  13.601  23.072  1.00  0.710          C  
ATOM  12538  C   LEU B 787      27.489  12.567  23.308  1.00  0.680          C  
ATOM  12539  O   LEU B 787      26.445  12.863  23.909  1.00  0.740          O  
ATOM  12540  CB  LEU B 787      28.458  14.131  21.637  1.00  0.970          C  
ATOM  12541  CG  LEU B 787      27.090  14.774  21.222  1.00  0.970          C  
ATOM  12542  CD1 LEU B 787      26.743  15.962  22.118  1.00  0.970          C  
ATOM  12543  CD2 LEU B 787      27.186  15.206  19.765  1.00  0.970          C  
ATOM  12544  H   LEU B 787      30.431  12.735  22.512  1.00  0.780          H  
ATOM  12545  HA  LEU B 787      28.426  14.414  23.774  1.00  0.850          H  
ATOM  12546 1HB  LEU B 787      29.239  14.872  21.485  1.00  1.160          H  
ATOM  12547 2HB  LEU B 787      28.649  13.299  20.953  1.00  1.160          H  
ATOM  12548  HG  LEU B 787      26.291  14.034  21.325  1.00  1.160          H  
ATOM  12549 1HD1 LEU B 787      25.789  16.384  21.800  1.00  1.160          H  
ATOM  12550 2HD1 LEU B 787      26.655  15.642  23.155  1.00  1.160          H  
ATOM  12551 3HD1 LEU B 787      27.518  16.717  22.031  1.00  1.160          H  
ATOM  12552 1HD2 LEU B 787      26.245  15.640  19.455  1.00  1.160          H  
ATOM  12553 2HD2 LEU B 787      27.978  15.945  19.648  1.00  1.160          H  
ATOM  12554 3HD2 LEU B 787      27.408  14.343  19.146  1.00  1.160          H  
ATOM  12555  N   ILE B 788      27.744  11.350  22.829  1.00  0.640          N  
ATOM  12556  CA  ILE B 788      26.768  10.289  22.954  1.00  0.630          C  
ATOM  12557  C   ILE B 788      26.546  10.006  24.438  1.00  0.560          C  
ATOM  12558  O   ILE B 788      25.407   9.794  24.863  1.00  0.580          O  
ATOM  12559  CB  ILE B 788      27.196   9.012  22.210  1.00  0.890          C  
ATOM  12560  CG1 ILE B 788      27.383   9.302  20.657  1.00  0.890          C  
ATOM  12561  CG2 ILE B 788      26.146   7.952  22.432  1.00  0.890          C  
ATOM  12562  CD1 ILE B 788      26.212   9.900  19.912  1.00  0.890          C  
ATOM  12563  H   ILE B 788      28.619  11.198  22.316  1.00  0.770          H  
ATOM  12564  HA  ILE B 788      25.819  10.628  22.547  1.00  0.760          H  
ATOM  12565  HB  ILE B 788      28.158   8.662  22.587  1.00  1.060          H  
ATOM  12566 1HG1 ILE B 788      28.218   9.966  20.530  1.00  1.060          H  
ATOM  12567 2HG1 ILE B 788      27.624   8.355  20.178  1.00  1.060          H  
ATOM  12568 1HG2 ILE B 788      26.404   7.060  21.902  1.00  1.060          H  
ATOM  12569 2HG2 ILE B 788      26.042   7.719  23.487  1.00  1.060          H  
ATOM  12570 3HG2 ILE B 788      25.227   8.326  22.072  1.00  1.060          H  
ATOM  12571 1HD1 ILE B 788      26.465  10.036  18.876  1.00  1.060          H  
ATOM  12572 2HD1 ILE B 788      25.366   9.264  19.977  1.00  1.060          H  
ATOM  12573 3HD1 ILE B 788      25.970  10.867  20.331  1.00  1.060          H  
ATOM  12574  N   TYR B 789      27.635   9.997  25.217  1.00  0.540          N  
ATOM  12575  CA  TYR B 789      27.593   9.786  26.655  1.00  0.540          C  
ATOM  12576  C   TYR B 789      26.626  10.763  27.282  1.00  0.580          C  
ATOM  12577  O   TYR B 789      25.733  10.355  28.028  1.00  0.590          O  
ATOM  12578  CB  TYR B 789      28.969  10.033  27.280  1.00  0.760          C  
ATOM  12579  CG  TYR B 789      29.006   9.936  28.805  1.00  0.760          C  
ATOM  12580  CD1 TYR B 789      29.286   8.740  29.385  1.00  0.760          C  
ATOM  12581  CD2 TYR B 789      28.740  11.050  29.611  1.00  0.760          C  
ATOM  12582  CE1 TYR B 789      29.325   8.608  30.750  1.00  0.760          C  
ATOM  12583  CE2 TYR B 789      28.768  10.929  30.981  1.00  0.760          C  
ATOM  12584  CZ  TYR B 789      29.062   9.713  31.554  1.00  0.760          C  
ATOM  12585  OH  TYR B 789      29.108   9.580  32.923  1.00  0.760          O  
ATOM  12586  H   TYR B 789      28.544  10.131  24.780  1.00  0.650          H  
ATOM  12587  HA  TYR B 789      27.260   8.768  26.858  1.00  0.650          H  
ATOM  12588 1HB  TYR B 789      29.681   9.308  26.876  1.00  0.910          H  
ATOM  12589 2HB  TYR B 789      29.323  11.014  26.995  1.00  0.910          H  
ATOM  12590  HD1 TYR B 789      29.485   7.905  28.756  1.00  0.910          H  
ATOM  12591  HD2 TYR B 789      28.511  12.016  29.165  1.00  0.910          H  
ATOM  12592  HE1 TYR B 789      29.561   7.635  31.197  1.00  0.910          H  
ATOM  12593  HE2 TYR B 789      28.562  11.796  31.609  1.00  0.910          H  
ATOM  12594  HH  TYR B 789      29.336   8.670  33.137  1.00  0.910          H  
ATOM  12595  N   ARG B 790      26.790  12.059  26.969  1.00  0.620          N  
ATOM  12596  CA  ARG B 790      25.916  13.072  27.537  1.00  0.680          C  
ATOM  12597  C   ARG B 790      24.452  12.843  27.171  1.00  0.690          C  
ATOM  12598  O   ARG B 790      23.577  13.003  28.024  1.00  0.730          O  
ATOM  12599  CB  ARG B 790      26.353  14.463  27.106  1.00  0.930          C  
ATOM  12600  CG  ARG B 790      27.644  14.940  27.769  1.00  0.930          C  
ATOM  12601  CD  ARG B 790      27.891  16.403  27.581  1.00  0.930          C  
ATOM  12602  NE  ARG B 790      28.119  16.778  26.175  1.00  0.930          N  
ATOM  12603  CZ  ARG B 790      29.319  16.767  25.537  1.00  0.930          C  
ATOM  12604  NH1 ARG B 790      30.413  16.377  26.158  1.00  0.930          N  
ATOM  12605  NH2 ARG B 790      29.394  17.162  24.278  1.00  0.930          N  
ATOM  12606  H   ARG B 790      27.572  12.339  26.364  1.00  0.740          H  
ATOM  12607  HA  ARG B 790      26.008  13.020  28.622  1.00  0.820          H  
ATOM  12608 1HB  ARG B 790      26.518  14.468  26.027  1.00  1.110          H  
ATOM  12609 2HB  ARG B 790      25.565  15.181  27.324  1.00  1.110          H  
ATOM  12610 1HG  ARG B 790      27.587  14.739  28.839  1.00  1.110          H  
ATOM  12611 2HG  ARG B 790      28.481  14.393  27.353  1.00  1.110          H  
ATOM  12612 1HD  ARG B 790      27.017  16.950  27.935  1.00  1.110          H  
ATOM  12613 2HD  ARG B 790      28.754  16.705  28.168  1.00  1.110          H  
ATOM  12614  HE  ARG B 790      27.316  17.103  25.655  1.00  1.110          H  
ATOM  12615 1HH1 ARG B 790      30.372  16.070  27.117  1.00  1.110          H  
ATOM  12616 2HH1 ARG B 790      31.299  16.397  25.676  1.00  1.110          H  
ATOM  12617 1HH2 ARG B 790      28.560  17.466  23.795  1.00  1.110          H  
ATOM  12618 2HH2 ARG B 790      30.281  17.162  23.798  1.00  1.110          H  
ATOM  12619  N   ASN B 791      24.161  12.457  25.926  1.00  0.680          N  
ATOM  12620  CA  ASN B 791      22.759  12.225  25.575  1.00  0.680          C  
ATOM  12621  C   ASN B 791      22.171  11.010  26.299  1.00  0.650          C  
ATOM  12622  O   ASN B 791      21.023  11.069  26.756  1.00  0.650          O  
ATOM  12623  CB  ASN B 791      22.616  12.145  24.085  1.00  0.950          C  
ATOM  12624  CG  ASN B 791      22.721  13.509  23.482  1.00  0.950          C  
ATOM  12625  OD1 ASN B 791      22.353  14.525  24.095  1.00  0.950          O  
ATOM  12626  ND2 ASN B 791      23.240  13.571  22.316  1.00  0.950          N  
ATOM  12627  H   ASN B 791      24.911  12.395  25.223  1.00  0.820          H  
ATOM  12628  HA  ASN B 791      22.185  13.087  25.911  1.00  0.820          H  
ATOM  12629 1HB  ASN B 791      23.418  11.519  23.682  1.00  1.140          H  
ATOM  12630 2HB  ASN B 791      21.668  11.686  23.810  1.00  1.140          H  
ATOM  12631 1HD2 ASN B 791      23.350  14.453  21.863  1.00  1.140          H  
ATOM  12632 2HD2 ASN B 791      23.539  12.713  21.856  1.00  1.140          H  
ATOM  12633  N   ILE B 792      22.958   9.939  26.469  1.00  0.630          N  
ATOM  12634  CA  ILE B 792      22.473   8.786  27.226  1.00  0.610          C  
ATOM  12635  C   ILE B 792      22.221   9.221  28.656  1.00  0.610          C  
ATOM  12636  O   ILE B 792      21.207   8.854  29.252  1.00  0.610          O  
ATOM  12637  CB  ILE B 792      23.466   7.591  27.210  1.00  0.860          C  
ATOM  12638  CG1 ILE B 792      23.628   6.986  25.768  1.00  0.860          C  
ATOM  12639  CG2 ILE B 792      23.031   6.507  28.229  1.00  0.860          C  
ATOM  12640  CD1 ILE B 792      22.381   6.353  25.162  1.00  0.860          C  
ATOM  12641  H   ILE B 792      23.887   9.926  26.026  1.00  0.760          H  
ATOM  12642  HA  ILE B 792      21.522   8.469  26.814  1.00  0.730          H  
ATOM  12643  HB  ILE B 792      24.455   7.962  27.497  1.00  1.030          H  
ATOM  12644 1HG1 ILE B 792      23.944   7.781  25.097  1.00  1.030          H  
ATOM  12645 2HG1 ILE B 792      24.411   6.231  25.800  1.00  1.030          H  
ATOM  12646 1HG2 ILE B 792      23.752   5.710  28.227  1.00  1.030          H  
ATOM  12647 2HG2 ILE B 792      22.988   6.930  29.217  1.00  1.030          H  
ATOM  12648 3HG2 ILE B 792      22.055   6.117  27.972  1.00  1.030          H  
ATOM  12649 1HD1 ILE B 792      22.632   5.979  24.166  1.00  1.030          H  
ATOM  12650 2HD1 ILE B 792      22.039   5.524  25.772  1.00  1.030          H  
ATOM  12651 3HD1 ILE B 792      21.590   7.084  25.075  1.00  1.030          H  
ATOM  12652  N   GLN B 793      23.153   9.992  29.216  1.00  0.630          N  
ATOM  12653  CA  GLN B 793      23.037  10.472  30.574  1.00  0.650          C  
ATOM  12654  C   GLN B 793      21.765  11.277  30.761  1.00  0.680          C  
ATOM  12655  O   GLN B 793      21.079  11.111  31.773  1.00  0.700          O  
ATOM  12656  CB  GLN B 793      24.272  11.289  30.930  1.00  0.900          C  
ATOM  12657  CG  GLN B 793      24.343  11.778  32.326  1.00  0.900          C  
ATOM  12658  CD  GLN B 793      25.617  12.520  32.540  1.00  0.900          C  
ATOM  12659  OE1 GLN B 793      26.174  13.108  31.605  1.00  0.900          O  
ATOM  12660  NE2 GLN B 793      26.105  12.508  33.769  1.00  0.900          N  
ATOM  12661  H   GLN B 793      23.992  10.234  28.681  1.00  0.760          H  
ATOM  12662  HA  GLN B 793      22.979   9.624  31.235  1.00  0.780          H  
ATOM  12663 1HB  GLN B 793      25.169  10.701  30.728  1.00  1.080          H  
ATOM  12664 2HB  GLN B 793      24.316  12.156  30.284  1.00  1.080          H  
ATOM  12665 1HG  GLN B 793      23.509  12.453  32.523  1.00  1.080          H  
ATOM  12666 2HG  GLN B 793      24.315  10.930  33.007  1.00  1.080          H  
ATOM  12667 1HE2 GLN B 793      26.960  12.990  33.976  1.00  1.080          H  
ATOM  12668 2HE2 GLN B 793      25.622  12.021  34.497  1.00  1.080          H  
ATOM  12669  N   LYS B 794      21.442  12.157  29.808  1.00  0.710          N  
ATOM  12670  CA  LYS B 794      20.220  12.936  29.906  1.00  0.750          C  
ATOM  12671  C   LYS B 794      18.977  12.057  29.874  1.00  0.740          C  
ATOM  12672  O   LYS B 794      18.077  12.251  30.694  1.00  0.780          O  
ATOM  12673  CB  LYS B 794      20.130  13.964  28.775  1.00  1.030          C  
ATOM  12674  CG  LYS B 794      21.093  15.141  28.884  1.00  1.030          C  
ATOM  12675  CD  LYS B 794      20.961  16.077  27.672  1.00  1.030          C  
ATOM  12676  CE  LYS B 794      21.945  17.240  27.743  1.00  1.030          C  
ATOM  12677  NZ  LYS B 794      21.825  18.156  26.558  1.00  1.030          N  
ATOM  12678  H   LYS B 794      22.091  12.311  29.029  1.00  0.850          H  
ATOM  12679  HA  LYS B 794      20.229  13.466  30.858  1.00  0.900          H  
ATOM  12680 1HB  LYS B 794      20.336  13.463  27.828  1.00  1.240          H  
ATOM  12681 2HB  LYS B 794      19.111  14.355  28.723  1.00  1.240          H  
ATOM  12682 1HG  LYS B 794      20.860  15.700  29.788  1.00  1.240          H  
ATOM  12683 2HG  LYS B 794      22.110  14.777  28.962  1.00  1.240          H  
ATOM  12684 1HD  LYS B 794      21.157  15.509  26.757  1.00  1.240          H  
ATOM  12685 2HD  LYS B 794      19.945  16.470  27.626  1.00  1.240          H  
ATOM  12686 1HE  LYS B 794      21.758  17.810  28.651  1.00  1.240          H  
ATOM  12687 2HE  LYS B 794      22.962  16.840  27.779  1.00  1.240          H  
ATOM  12688 1HZ  LYS B 794      22.495  18.908  26.645  1.00  1.240          H  
ATOM  12689 2HZ  LYS B 794      22.011  17.643  25.704  1.00  1.240          H  
ATOM  12690 3HZ  LYS B 794      20.894  18.540  26.520  1.00  1.240          H  
ATOM  12691  N   ILE B 795      18.936  11.049  28.987  1.00  0.680          N  
ATOM  12692  CA  ILE B 795      17.735  10.223  28.901  1.00  0.670          C  
ATOM  12693  C   ILE B 795      17.548   9.493  30.214  1.00  0.630          C  
ATOM  12694  O   ILE B 795      16.437   9.424  30.747  1.00  0.640          O  
ATOM  12695  CB  ILE B 795      17.794   9.117  27.822  1.00  0.940          C  
ATOM  12696  CG1 ILE B 795      17.897   9.667  26.415  1.00  0.940          C  
ATOM  12697  CG2 ILE B 795      16.422   8.338  27.916  1.00  0.940          C  
ATOM  12698  CD1 ILE B 795      18.308   8.576  25.384  1.00  0.940          C  
ATOM  12699  H   ILE B 795      19.712  10.932  28.323  1.00  0.820          H  
ATOM  12700  HA  ILE B 795      16.870  10.872  28.727  1.00  0.800          H  
ATOM  12701  HB  ILE B 795      18.644   8.450  27.995  1.00  1.130          H  
ATOM  12702 1HG1 ILE B 795      16.938  10.093  26.120  1.00  1.130          H  
ATOM  12703 2HG1 ILE B 795      18.640  10.455  26.402  1.00  1.130          H  
ATOM  12704 1HG2 ILE B 795      16.363   7.568  27.180  1.00  1.130          H  
ATOM  12705 2HG2 ILE B 795      16.284   7.883  28.887  1.00  1.130          H  
ATOM  12706 3HG2 ILE B 795      15.609   9.044  27.741  1.00  1.130          H  
ATOM  12707 1HD1 ILE B 795      18.396   8.991  24.415  1.00  1.130          H  
ATOM  12708 2HD1 ILE B 795      19.274   8.166  25.670  1.00  1.130          H  
ATOM  12709 3HD1 ILE B 795      17.585   7.788  25.349  1.00  1.130          H  
ATOM  12710  N   LEU B 796      18.635   8.880  30.703  1.00  0.610          N  
ATOM  12711  CA  LEU B 796      18.577   8.108  31.930  1.00  0.590          C  
ATOM  12712  C   LEU B 796      18.180   8.961  33.121  1.00  0.620          C  
ATOM  12713  O   LEU B 796      17.422   8.500  33.971  1.00  0.650          O  
ATOM  12714  CB  LEU B 796      19.932   7.414  32.164  1.00  0.830          C  
ATOM  12715  CG  LEU B 796      20.074   5.982  31.569  1.00  0.830          C  
ATOM  12716  CD1 LEU B 796      19.697   5.993  30.148  1.00  0.830          C  
ATOM  12717  CD2 LEU B 796      21.507   5.497  31.685  1.00  0.830          C  
ATOM  12718  H   LEU B 796      19.525   8.961  30.200  1.00  0.730          H  
ATOM  12719  HA  LEU B 796      17.813   7.344  31.814  1.00  0.710          H  
ATOM  12720 1HB  LEU B 796      20.715   8.038  31.725  1.00  1.000          H  
ATOM  12721 2HB  LEU B 796      20.105   7.351  33.229  1.00  1.000          H  
ATOM  12722  HG  LEU B 796      19.418   5.309  32.087  1.00  1.000          H  
ATOM  12723 1HD1 LEU B 796      19.792   5.009  29.784  1.00  1.000          H  
ATOM  12724 2HD1 LEU B 796      18.676   6.308  30.027  1.00  1.000          H  
ATOM  12725 3HD1 LEU B 796      20.339   6.650  29.592  1.00  1.000          H  
ATOM  12726 1HD2 LEU B 796      21.589   4.521  31.246  1.00  1.000          H  
ATOM  12727 2HD2 LEU B 796      22.152   6.169  31.154  1.00  1.000          H  
ATOM  12728 3HD2 LEU B 796      21.804   5.452  32.727  1.00  1.000          H  
ATOM  12729  N   LYS B 797      18.682  10.189  33.215  1.00  0.660          N  
ATOM  12730  CA  LYS B 797      18.302  11.045  34.325  1.00  0.700          C  
ATOM  12731  C   LYS B 797      16.808  11.380  34.264  1.00  0.740          C  
ATOM  12732  O   LYS B 797      16.125  11.370  35.291  1.00  0.880          O  
ATOM  12733  CB  LYS B 797      19.145  12.320  34.335  1.00  0.960          C  
ATOM  12734  CG  LYS B 797      18.879  13.254  35.521  1.00  0.960          C  
ATOM  12735  CD  LYS B 797      19.836  14.447  35.508  1.00  0.960          C  
ATOM  12736  CE  LYS B 797      19.576  15.383  36.684  1.00  0.960          C  
ATOM  12737  NZ  LYS B 797      20.509  16.548  36.688  1.00  0.960          N  
ATOM  12738  H   LYS B 797      19.370  10.526  32.533  1.00  0.790          H  
ATOM  12739  HA  LYS B 797      18.487  10.504  35.253  1.00  0.840          H  
ATOM  12740 1HB  LYS B 797      20.202  12.048  34.344  1.00  1.160          H  
ATOM  12741 2HB  LYS B 797      18.963  12.876  33.411  1.00  1.160          H  
ATOM  12742 1HG  LYS B 797      17.851  13.620  35.474  1.00  1.160          H  
ATOM  12743 2HG  LYS B 797      19.007  12.698  36.450  1.00  1.160          H  
ATOM  12744 1HD  LYS B 797      20.865  14.086  35.560  1.00  1.160          H  
ATOM  12745 2HD  LYS B 797      19.710  14.999  34.576  1.00  1.160          H  
ATOM  12746 1HE  LYS B 797      18.553  15.750  36.628  1.00  1.160          H  
ATOM  12747 2HE  LYS B 797      19.702  14.828  37.614  1.00  1.160          H  
ATOM  12748 1HZ  LYS B 797      20.305  17.140  37.482  1.00  1.160          H  
ATOM  12749 2HZ  LYS B 797      21.463  16.218  36.753  1.00  1.160          H  
ATOM  12750 3HZ  LYS B 797      20.394  17.078  35.837  1.00  1.160          H  
ATOM  12751  N   GLU B 798      16.317  11.719  33.061  1.00  0.730          N  
ATOM  12752  CA  GLU B 798      14.918  12.070  32.831  1.00  0.770          C  
ATOM  12753  C   GLU B 798      13.924  10.923  33.041  1.00  0.710          C  
ATOM  12754  O   GLU B 798      12.815  11.145  33.530  1.00  0.850          O  
ATOM  12755  CB  GLU B 798      14.738  12.599  31.408  1.00  1.060          C  
ATOM  12756  CG  GLU B 798      15.366  13.963  31.132  1.00  1.060          C  
ATOM  12757  CD  GLU B 798      15.262  14.342  29.679  1.00  1.060          C  
ATOM  12758  OE1 GLU B 798      14.785  13.526  28.921  1.00  1.060          O  
ATOM  12759  OE2 GLU B 798      15.660  15.426  29.324  1.00  1.060          O  
ATOM  12760  H   GLU B 798      16.953  11.753  32.257  1.00  0.880          H  
ATOM  12761  HA  GLU B 798      14.661  12.866  33.528  1.00  0.920          H  
ATOM  12762 1HB  GLU B 798      15.180  11.885  30.709  1.00  1.270          H  
ATOM  12763 2HB  GLU B 798      13.677  12.664  31.179  1.00  1.270          H  
ATOM  12764 1HG  GLU B 798      14.849  14.711  31.730  1.00  1.270          H  
ATOM  12765 2HG  GLU B 798      16.407  13.955  31.438  1.00  1.270          H  
ATOM  12766  N   ALA B 799      14.294   9.697  32.660  1.00  0.580          N  
ATOM  12767  CA  ALA B 799      13.377   8.568  32.771  1.00  0.510          C  
ATOM  12768  C   ALA B 799      12.815   8.448  34.191  1.00  0.580          C  
ATOM  12769  O   ALA B 799      13.556   8.373  35.177  1.00  0.720          O  
ATOM  12770  CB  ALA B 799      14.096   7.277  32.371  1.00  0.740          C  
ATOM  12771  H   ALA B 799      15.207   9.573  32.212  1.00  0.700          H  
ATOM  12772  HA  ALA B 799      12.545   8.739  32.088  1.00  0.610          H  
ATOM  12773 1HB  ALA B 799      13.408   6.432  32.426  1.00  0.890          H  
ATOM  12774 2HB  ALA B 799      14.472   7.377  31.349  1.00  0.890          H  
ATOM  12775 3HB  ALA B 799      14.934   7.110  33.049  1.00  0.890          H  
ATOM  12776  N   ARG B 800      11.475   8.324  34.277  1.00  0.620          N  
ATOM  12777  CA  ARG B 800      10.753   8.208  35.553  1.00  0.800          C  
ATOM  12778  C   ARG B 800      10.259   6.791  35.843  1.00  0.900          C  
ATOM  12779  O   ARG B 800       9.518   6.551  36.805  1.00  1.460          O  
ATOM  12780  CB  ARG B 800       9.556   9.150  35.566  1.00  1.050          C  
ATOM  12781  CG  ARG B 800       9.888  10.628  35.504  1.00  1.050          C  
ATOM  12782  CD  ARG B 800       8.659  11.477  35.550  1.00  1.050          C  
ATOM  12783  NE  ARG B 800       8.985  12.900  35.485  1.00  1.050          N  
ATOM  12784  CZ  ARG B 800       8.095  13.920  35.543  1.00  1.050          C  
ATOM  12785  NH1 ARG B 800       6.803  13.684  35.670  1.00  1.050          N  
ATOM  12786  NH2 ARG B 800       8.532  15.169  35.471  1.00  1.050          N  
ATOM  12787  H   ARG B 800      10.934   8.371  33.423  1.00  0.740          H  
ATOM  12788  HA  ARG B 800      11.432   8.506  36.353  1.00  0.960          H  
ATOM  12789 1HB  ARG B 800       8.919   8.925  34.715  1.00  1.260          H  
ATOM  12790 2HB  ARG B 800       8.972   8.981  36.463  1.00  1.260          H  
ATOM  12791 1HG  ARG B 800      10.521  10.892  36.350  1.00  1.260          H  
ATOM  12792 2HG  ARG B 800      10.419  10.845  34.577  1.00  1.260          H  
ATOM  12793 1HD  ARG B 800       8.021  11.229  34.702  1.00  1.260          H  
ATOM  12794 2HD  ARG B 800       8.126  11.285  36.483  1.00  1.260          H  
ATOM  12795  HE  ARG B 800       9.964  13.141  35.383  1.00  1.260          H  
ATOM  12796 1HH1 ARG B 800       6.460  12.738  35.723  1.00  1.260          H  
ATOM  12797 2HH1 ARG B 800       6.150  14.455  35.711  1.00  1.260          H  
ATOM  12798 1HH2 ARG B 800       9.521  15.354  35.373  1.00  1.260          H  
ATOM  12799 2HH2 ARG B 800       7.880  15.938  35.512  1.00  1.260          H  
ATOM  12800  N   GLY B 801      10.630   5.870  34.977  1.00  0.980          N  
ATOM  12801  CA  GLY B 801      10.264   4.465  35.099  1.00  0.990          C  
ATOM  12802  C   GLY B 801      11.542   3.655  35.128  1.00  0.790          C  
ATOM  12803  O   GLY B 801      12.596   4.161  35.520  1.00  1.310          O  
ATOM  12804  H   GLY B 801      11.224   6.160  34.214  1.00  1.180          H  
ATOM  12805 1HA  GLY B 801       9.689   4.297  36.008  1.00  1.190          H  
ATOM  12806 2HA  GLY B 801       9.645   4.161  34.253  1.00  1.190          H  
ATOM  12807  N   ARG B 802      11.463   2.402  34.702  1.00  0.720          N  
ATOM  12808  CA  ARG B 802      12.645   1.553  34.642  1.00  0.670          C  
ATOM  12809  C   ARG B 802      13.307   1.819  33.308  1.00  0.640          C  
ATOM  12810  O   ARG B 802      12.604   2.103  32.333  1.00  0.630          O  
ATOM  12811  CB  ARG B 802      12.256   0.100  34.771  1.00  0.960          C  
ATOM  12812  CG  ARG B 802      13.391  -0.888  34.720  1.00  0.960          C  
ATOM  12813  CD  ARG B 802      12.916  -2.200  35.093  1.00  0.960          C  
ATOM  12814  NE  ARG B 802      11.952  -2.631  34.153  1.00  0.960          N  
ATOM  12815  CZ  ARG B 802      11.137  -3.673  34.271  1.00  0.960          C  
ATOM  12816  NH1 ARG B 802      11.161  -4.459  35.332  1.00  0.960          N  
ATOM  12817  NH2 ARG B 802      10.302  -3.881  33.288  1.00  0.960          N  
ATOM  12818  H   ARG B 802      10.560   2.007  34.387  1.00  0.860          H  
ATOM  12819  HA  ARG B 802      13.337   1.819  35.443  1.00  0.800          H  
ATOM  12820 1HB  ARG B 802      11.734  -0.044  35.720  1.00  1.150          H  
ATOM  12821 2HB  ARG B 802      11.553  -0.143  33.978  1.00  1.150          H  
ATOM  12822 1HG  ARG B 802      13.774  -0.959  33.702  1.00  1.150          H  
ATOM  12823 2HG  ARG B 802      14.179  -0.574  35.373  1.00  1.150          H  
ATOM  12824 1HD  ARG B 802      13.736  -2.900  35.081  1.00  1.150          H  
ATOM  12825 2HD  ARG B 802      12.462  -2.165  36.084  1.00  1.150          H  
ATOM  12826  HE  ARG B 802      11.859  -2.079  33.308  1.00  1.150          H  
ATOM  12827 1HH1 ARG B 802      11.797  -4.269  36.093  1.00  1.150          H  
ATOM  12828 2HH1 ARG B 802      10.525  -5.242  35.399  1.00  1.150          H  
ATOM  12829 1HH2 ARG B 802      10.294  -3.263  32.487  1.00  1.150          H  
ATOM  12830 2HH2 ARG B 802       9.625  -4.647  33.275  1.00  1.150          H  
ATOM  12831  N   VAL B 803      14.634   1.757  33.224  1.00  0.620          N  
ATOM  12832  CA  VAL B 803      15.208   2.001  31.901  1.00  0.580          C  
ATOM  12833  C   VAL B 803      15.995   0.807  31.385  1.00  0.550          C  
ATOM  12834  O   VAL B 803      16.825   0.233  32.092  1.00  0.570          O  
ATOM  12835  CB  VAL B 803      16.050   3.301  31.900  1.00  0.830          C  
ATOM  12836  CG1 VAL B 803      17.166   3.196  32.887  1.00  0.830          C  
ATOM  12837  CG2 VAL B 803      16.574   3.609  30.470  1.00  0.830          C  
ATOM  12838  H   VAL B 803      15.204   1.522  34.050  1.00  0.740          H  
ATOM  12839  HA  VAL B 803      14.399   2.172  31.204  1.00  0.700          H  
ATOM  12840  HB  VAL B 803      15.411   4.125  32.226  1.00  0.990          H  
ATOM  12841 1HG1 VAL B 803      17.714   4.113  32.895  1.00  0.990          H  
ATOM  12842 2HG1 VAL B 803      16.767   3.005  33.883  1.00  0.990          H  
ATOM  12843 3HG1 VAL B 803      17.815   2.392  32.601  1.00  0.990          H  
ATOM  12844 1HG2 VAL B 803      17.131   4.534  30.484  1.00  0.990          H  
ATOM  12845 2HG2 VAL B 803      17.217   2.812  30.119  1.00  0.990          H  
ATOM  12846 3HG2 VAL B 803      15.731   3.707  29.790  1.00  0.990          H  
ATOM  12847  N   ILE B 804      15.707   0.454  30.144  1.00  0.510          N  
ATOM  12848  CA  ILE B 804      16.328  -0.647  29.445  1.00  0.470          C  
ATOM  12849  C   ILE B 804      17.106  -0.102  28.259  1.00  0.470          C  
ATOM  12850  O   ILE B 804      16.576   0.670  27.466  1.00  0.470          O  
ATOM  12851  CB  ILE B 804      15.277  -1.658  28.929  1.00  0.670          C  
ATOM  12852  CG1 ILE B 804      14.388  -2.194  30.094  1.00  0.670          C  
ATOM  12853  CG2 ILE B 804      15.958  -2.833  28.183  1.00  0.670          C  
ATOM  12854  CD1 ILE B 804      13.027  -1.491  30.232  1.00  0.670          C  
ATOM  12855  H   ILE B 804      14.994   1.007  29.662  1.00  0.610          H  
ATOM  12856  HA  ILE B 804      17.015  -1.149  30.114  1.00  0.560          H  
ATOM  12857  HB  ILE B 804      14.643  -1.152  28.262  1.00  0.810          H  
ATOM  12858 1HG1 ILE B 804      14.219  -3.261  29.950  1.00  0.810          H  
ATOM  12859 2HG1 ILE B 804      14.916  -2.043  31.027  1.00  0.810          H  
ATOM  12860 1HG2 ILE B 804      15.199  -3.508  27.805  1.00  0.810          H  
ATOM  12861 2HG2 ILE B 804      16.545  -2.466  27.341  1.00  0.810          H  
ATOM  12862 3HG2 ILE B 804      16.615  -3.372  28.863  1.00  0.810          H  
ATOM  12863 1HD1 ILE B 804      12.485  -1.921  31.070  1.00  0.810          H  
ATOM  12864 2HD1 ILE B 804      13.162  -0.422  30.406  1.00  0.810          H  
ATOM  12865 3HD1 ILE B 804      12.449  -1.631  29.318  1.00  0.810          H  
ATOM  12866  N   LEU B 805      18.354  -0.473  28.143  1.00  0.460          N  
ATOM  12867  CA  LEU B 805      19.140   0.005  27.040  1.00  0.440          C  
ATOM  12868  C   LEU B 805      19.553  -1.173  26.234  1.00  0.430          C  
ATOM  12869  O   LEU B 805      19.963  -2.206  26.773  1.00  0.450          O  
ATOM  12870  CB  LEU B 805      20.353   0.768  27.528  1.00  0.620          C  
ATOM  12871  CG  LEU B 805      20.023   2.066  28.194  1.00  0.620          C  
ATOM  12872  CD1 LEU B 805      19.922   1.867  29.715  1.00  0.620          C  
ATOM  12873  CD2 LEU B 805      21.062   3.081  27.792  1.00  0.620          C  
ATOM  12874  H   LEU B 805      18.750  -1.111  28.824  1.00  0.550          H  
ATOM  12875  HA  LEU B 805      18.538   0.655  26.407  1.00  0.530          H  
ATOM  12876 1HB  LEU B 805      20.891   0.148  28.227  1.00  0.750          H  
ATOM  12877 2HB  LEU B 805      21.000   0.973  26.675  1.00  0.750          H  
ATOM  12878  HG  LEU B 805      19.051   2.388  27.866  1.00  0.750          H  
ATOM  12879 1HD1 LEU B 805      19.671   2.799  30.189  1.00  0.750          H  
ATOM  12880 2HD1 LEU B 805      19.165   1.144  29.974  1.00  0.750          H  
ATOM  12881 3HD1 LEU B 805      20.862   1.519  30.090  1.00  0.750          H  
ATOM  12882 1HD2 LEU B 805      20.866   4.027  28.223  1.00  0.750          H  
ATOM  12883 2HD2 LEU B 805      21.995   2.756  28.124  1.00  0.750          H  
ATOM  12884 3HD2 LEU B 805      21.073   3.186  26.704  1.00  0.750          H  
ATOM  12885  N   THR B 806      19.458  -1.023  24.940  1.00  0.420          N  
ATOM  12886  CA  THR B 806      19.751  -2.148  24.111  1.00  0.410          C  
ATOM  12887  C   THR B 806      20.823  -1.771  23.131  1.00  0.370          C  
ATOM  12888  O   THR B 806      20.759  -0.721  22.484  1.00  0.400          O  
ATOM  12889  CB  THR B 806      18.474  -2.568  23.409  1.00  0.580          C  
ATOM  12890  OG1 THR B 806      17.482  -2.794  24.404  1.00  0.580          O  
ATOM  12891  CG2 THR B 806      18.701  -3.873  22.725  1.00  0.580          C  
ATOM  12892  H   THR B 806      19.127  -0.144  24.535  1.00  0.500          H  
ATOM  12893  HA  THR B 806      20.112  -2.967  24.720  1.00  0.490          H  
ATOM  12894  HB  THR B 806      18.155  -1.796  22.706  1.00  0.690          H  
ATOM  12895  HG1 THR B 806      16.639  -2.922  23.998  1.00  0.690          H  
ATOM  12896 1HG2 THR B 806      17.814  -4.209  22.255  1.00  0.690          H  
ATOM  12897 2HG2 THR B 806      19.477  -3.785  21.996  1.00  0.690          H  
ATOM  12898 3HG2 THR B 806      18.989  -4.592  23.455  1.00  0.690          H  
ATOM  12899  N   THR B 807      21.839  -2.603  23.047  1.00  0.330          N  
ATOM  12900  CA  THR B 807      22.927  -2.300  22.132  1.00  0.320          C  
ATOM  12901  C   THR B 807      23.635  -3.566  21.699  1.00  0.340          C  
ATOM  12902  O   THR B 807      23.135  -4.673  21.902  1.00  0.360          O  
ATOM  12903  CB  THR B 807      23.921  -1.297  22.753  1.00  0.450          C  
ATOM  12904  OG1 THR B 807      24.823  -0.848  21.719  1.00  0.450          O  
ATOM  12905  CG2 THR B 807      24.713  -1.922  23.942  1.00  0.450          C  
ATOM  12906  H   THR B 807      21.803  -3.457  23.618  1.00  0.400          H  
ATOM  12907  HA  THR B 807      22.510  -1.834  21.238  1.00  0.380          H  
ATOM  12908  HB  THR B 807      23.381  -0.461  23.132  1.00  0.540          H  
ATOM  12909  HG1 THR B 807      24.306  -0.201  21.127  1.00  0.540          H  
ATOM  12910 1HG2 THR B 807      25.388  -1.170  24.349  1.00  0.540          H  
ATOM  12911 2HG2 THR B 807      24.012  -2.238  24.714  1.00  0.540          H  
ATOM  12912 3HG2 THR B 807      25.295  -2.774  23.629  1.00  0.540          H  
ATOM  12913  N   PHE B 808      24.791  -3.413  21.085  1.00  0.370          N  
ATOM  12914  CA  PHE B 808      25.534  -4.578  20.655  1.00  0.400          C  
ATOM  12915  C   PHE B 808      26.311  -5.054  21.871  1.00  0.370          C  
ATOM  12916  O   PHE B 808      27.010  -4.274  22.509  1.00  0.340          O  
ATOM  12917  CB  PHE B 808      26.481  -4.245  19.502  1.00  0.550          C  
ATOM  12918  CG  PHE B 808      25.787  -3.883  18.200  1.00  0.550          C  
ATOM  12919  CD1 PHE B 808      25.765  -2.563  17.764  1.00  0.550          C  
ATOM  12920  CD2 PHE B 808      25.146  -4.847  17.418  1.00  0.550          C  
ATOM  12921  CE1 PHE B 808      25.144  -2.218  16.586  1.00  0.550          C  
ATOM  12922  CE2 PHE B 808      24.511  -4.494  16.234  1.00  0.550          C  
ATOM  12923  CZ  PHE B 808      24.514  -3.179  15.820  1.00  0.550          C  
ATOM  12924  H   PHE B 808      25.142  -2.466  20.970  1.00  0.440          H  
ATOM  12925  HA  PHE B 808      24.841  -5.361  20.344  1.00  0.480          H  
ATOM  12926 1HB  PHE B 808      27.109  -3.414  19.790  1.00  0.660          H  
ATOM  12927 2HB  PHE B 808      27.136  -5.095  19.314  1.00  0.660          H  
ATOM  12928  HD1 PHE B 808      26.257  -1.795  18.360  1.00  0.660          H  
ATOM  12929  HD2 PHE B 808      25.145  -5.888  17.743  1.00  0.660          H  
ATOM  12930  HE1 PHE B 808      25.147  -1.176  16.257  1.00  0.660          H  
ATOM  12931  HE2 PHE B 808      24.013  -5.256  15.628  1.00  0.660          H  
ATOM  12932  HZ  PHE B 808      24.019  -2.897  14.888  1.00  0.660          H  
ATOM  12933  N   ALA B 809      26.268  -6.348  22.166  1.00  0.370          N  
ATOM  12934  CA  ALA B 809      26.965  -6.871  23.345  1.00  0.360          C  
ATOM  12935  C   ALA B 809      28.465  -6.581  23.324  1.00  0.320          C  
ATOM  12936  O   ALA B 809      29.080  -6.340  24.361  1.00  0.340          O  
ATOM  12937  CB  ALA B 809      26.743  -8.351  23.455  1.00  0.510          C  
ATOM  12938  H   ALA B 809      25.697  -6.964  21.602  1.00  0.440          H  
ATOM  12939  HA  ALA B 809      26.548  -6.389  24.224  1.00  0.430          H  
ATOM  12940 1HB  ALA B 809      27.241  -8.690  24.334  1.00  0.610          H  
ATOM  12941 2HB  ALA B 809      25.677  -8.559  23.527  1.00  0.610          H  
ATOM  12942 3HB  ALA B 809      27.156  -8.857  22.587  1.00  0.610          H  
ATOM  12943  N   SER B 810      29.061  -6.581  22.140  1.00  0.290          N  
ATOM  12944  CA  SER B 810      30.485  -6.343  21.990  1.00  0.290          C  
ATOM  12945  C   SER B 810      30.888  -4.867  22.111  1.00  0.300          C  
ATOM  12946  O   SER B 810      32.082  -4.546  22.175  1.00  0.310          O  
ATOM  12947  CB  SER B 810      30.945  -6.935  20.675  1.00  0.410          C  
ATOM  12948  OG  SER B 810      30.358  -6.269  19.584  1.00  0.410          O  
ATOM  12949  H   SER B 810      28.535  -6.796  21.305  1.00  0.350          H  
ATOM  12950  HA  SER B 810      30.998  -6.876  22.786  1.00  0.350          H  
ATOM  12951 1HB  SER B 810      32.027  -6.882  20.608  1.00  0.490          H  
ATOM  12952 2HB  SER B 810      30.675  -7.992  20.648  1.00  0.490          H  
ATOM  12953  HG  SER B 810      30.751  -6.663  18.794  1.00  0.490          H  
ATOM  12954  N   ASN B 811      29.922  -3.946  22.162  1.00  0.320          N  
ATOM  12955  CA  ASN B 811      30.245  -2.525  22.240  1.00  0.330          C  
ATOM  12956  C   ASN B 811      30.586  -2.172  23.673  1.00  0.340          C  
ATOM  12957  O   ASN B 811      29.813  -1.532  24.394  1.00  0.370          O  
ATOM  12958  CB  ASN B 811      29.097  -1.682  21.724  1.00  0.460          C  
ATOM  12959  CG  ASN B 811      29.428  -0.210  21.601  1.00  0.460          C  
ATOM  12960  OD1 ASN B 811      30.386   0.324  22.208  1.00  0.460          O  
ATOM  12961  ND2 ASN B 811      28.638   0.472  20.801  1.00  0.460          N  
ATOM  12962  H   ASN B 811      28.942  -4.231  22.176  1.00  0.380          H  
ATOM  12963  HA  ASN B 811      31.130  -2.324  21.631  1.00  0.400          H  
ATOM  12964 1HB  ASN B 811      28.805  -2.050  20.745  1.00  0.550          H  
ATOM  12965 2HB  ASN B 811      28.232  -1.802  22.386  1.00  0.550          H  
ATOM  12966 1HD2 ASN B 811      28.792   1.449  20.661  1.00  0.550          H  
ATOM  12967 2HD2 ASN B 811      27.884   0.008  20.331  1.00  0.550          H  
ATOM  12968  N   ILE B 812      31.797  -2.542  24.045  1.00  0.320          N  
ATOM  12969  CA  ILE B 812      32.271  -2.417  25.403  1.00  0.340          C  
ATOM  12970  C   ILE B 812      32.294  -0.983  25.856  1.00  0.340          C  
ATOM  12971  O   ILE B 812      31.982  -0.718  27.017  1.00  0.360          O  
ATOM  12972  CB  ILE B 812      33.679  -3.019  25.554  1.00  0.470          C  
ATOM  12973  CG1 ILE B 812      33.645  -4.566  25.229  1.00  0.470          C  
ATOM  12974  CG2 ILE B 812      34.348  -2.708  26.915  1.00  0.470          C  
ATOM  12975  CD1 ILE B 812      32.594  -5.414  25.962  1.00  0.470          C  
ATOM  12976  H   ILE B 812      32.323  -3.057  23.338  1.00  0.380          H  
ATOM  12977  HA  ILE B 812      31.585  -2.941  26.060  1.00  0.410          H  
ATOM  12978  HB  ILE B 812      34.282  -2.569  24.807  1.00  0.560          H  
ATOM  12979 1HG1 ILE B 812      33.512  -4.702  24.164  1.00  0.560          H  
ATOM  12980 2HG1 ILE B 812      34.619  -4.970  25.505  1.00  0.560          H  
ATOM  12981 1HG2 ILE B 812      35.346  -3.121  26.925  1.00  0.560          H  
ATOM  12982 2HG2 ILE B 812      34.415  -1.632  27.074  1.00  0.560          H  
ATOM  12983 3HG2 ILE B 812      33.797  -3.131  27.696  1.00  0.560          H  
ATOM  12984 1HD1 ILE B 812      32.725  -6.451  25.661  1.00  0.560          H  
ATOM  12985 2HD1 ILE B 812      32.698  -5.339  27.025  1.00  0.560          H  
ATOM  12986 3HD1 ILE B 812      31.589  -5.098  25.688  1.00  0.560          H  
ATOM  12987  N   THR B 813      32.727  -0.051  25.010  1.00  0.330          N  
ATOM  12988  CA  THR B 813      32.762   1.319  25.488  1.00  0.370          C  
ATOM  12989  C   THR B 813      31.368   1.829  25.803  1.00  0.370          C  
ATOM  12990  O   THR B 813      31.184   2.433  26.859  1.00  0.400          O  
ATOM  12991  CB  THR B 813      33.489   2.287  24.539  1.00  0.500          C  
ATOM  12992  OG1 THR B 813      34.860   1.879  24.407  1.00  0.500          O  
ATOM  12993  CG2 THR B 813      33.456   3.702  25.154  1.00  0.500          C  
ATOM  12994  H   THR B 813      32.997  -0.287  24.060  1.00  0.400          H  
ATOM  12995  HA  THR B 813      33.325   1.332  26.420  1.00  0.440          H  
ATOM  12996  HB  THR B 813      33.012   2.293  23.555  1.00  0.600          H  
ATOM  12997  HG1 THR B 813      35.298   2.460  23.773  1.00  0.600          H  
ATOM  12998 1HG2 THR B 813      33.990   4.380  24.507  1.00  0.600          H  
ATOM  12999 2HG2 THR B 813      32.432   4.057  25.263  1.00  0.600          H  
ATOM  13000 3HG2 THR B 813      33.937   3.689  26.129  1.00  0.600          H  
ATOM  13001  N   ARG B 814      30.384   1.610  24.917  1.00  0.360          N  
ATOM  13002  CA  ARG B 814      29.051   2.113  25.226  1.00  0.380          C  
ATOM  13003  C   ARG B 814      28.491   1.434  26.462  1.00  0.370          C  
ATOM  13004  O   ARG B 814      27.866   2.091  27.294  1.00  0.390          O  
ATOM  13005  CB  ARG B 814      28.090   1.913  24.075  1.00  0.520          C  
ATOM  13006  CG  ARG B 814      26.711   2.592  24.224  1.00  0.520          C  
ATOM  13007  CD  ARG B 814      26.715   4.097  24.061  1.00  0.520          C  
ATOM  13008  NE  ARG B 814      27.186   4.471  22.740  1.00  0.520          N  
ATOM  13009  CZ  ARG B 814      28.356   5.114  22.431  1.00  0.520          C  
ATOM  13010  NH1 ARG B 814      29.185   5.577  23.351  1.00  0.520          N  
ATOM  13011  NH2 ARG B 814      28.658   5.285  21.159  1.00  0.520          N  
ATOM  13012  H   ARG B 814      30.564   1.117  24.035  1.00  0.430          H  
ATOM  13013  HA  ARG B 814      29.133   3.181  25.428  1.00  0.460          H  
ATOM  13014 1HB  ARG B 814      28.549   2.272  23.163  1.00  0.630          H  
ATOM  13015 2HB  ARG B 814      27.909   0.844  23.951  1.00  0.630          H  
ATOM  13016 1HG  ARG B 814      26.032   2.176  23.481  1.00  0.630          H  
ATOM  13017 2HG  ARG B 814      26.327   2.378  25.208  1.00  0.630          H  
ATOM  13018 1HD  ARG B 814      25.694   4.468  24.172  1.00  0.630          H  
ATOM  13019 2HD  ARG B 814      27.343   4.562  24.818  1.00  0.630          H  
ATOM  13020  HE  ARG B 814      26.605   4.163  21.974  1.00  0.630          H  
ATOM  13021 1HH1 ARG B 814      28.998   5.518  24.356  1.00  0.630          H  
ATOM  13022 2HH1 ARG B 814      30.033   6.051  23.077  1.00  0.630          H  
ATOM  13023 1HH2 ARG B 814      28.051   4.918  20.451  1.00  0.630          H  
ATOM  13024 2HH2 ARG B 814      29.513   5.753  20.892  1.00  0.630          H  
ATOM  13025  N   ILE B 815      28.708   0.127  26.598  1.00  0.360          N  
ATOM  13026  CA  ILE B 815      28.207  -0.609  27.743  1.00  0.370          C  
ATOM  13027  C   ILE B 815      28.808  -0.048  29.015  1.00  0.370          C  
ATOM  13028  O   ILE B 815      28.100   0.178  29.996  1.00  0.390          O  
ATOM  13029  CB  ILE B 815      28.465  -2.111  27.585  1.00  0.510          C  
ATOM  13030  CG1 ILE B 815      27.612  -2.662  26.420  1.00  0.510          C  
ATOM  13031  CG2 ILE B 815      28.158  -2.831  28.885  1.00  0.510          C  
ATOM  13032  CD1 ILE B 815      28.020  -4.025  25.935  1.00  0.510          C  
ATOM  13033  H   ILE B 815      29.237  -0.383  25.877  1.00  0.430          H  
ATOM  13034  HA  ILE B 815      27.121  -0.458  27.793  1.00  0.440          H  
ATOM  13035  HB  ILE B 815      29.510  -2.263  27.311  1.00  0.620          H  
ATOM  13036 1HG1 ILE B 815      26.572  -2.719  26.747  1.00  0.620          H  
ATOM  13037 2HG1 ILE B 815      27.668  -1.976  25.580  1.00  0.620          H  
ATOM  13038 1HG2 ILE B 815      28.338  -3.883  28.778  1.00  0.620          H  
ATOM  13039 2HG2 ILE B 815      28.773  -2.449  29.687  1.00  0.620          H  
ATOM  13040 3HG2 ILE B 815      27.159  -2.673  29.126  1.00  0.620          H  
ATOM  13041 1HD1 ILE B 815      27.363  -4.308  25.120  1.00  0.620          H  
ATOM  13042 2HD1 ILE B 815      29.046  -3.991  25.566  1.00  0.620          H  
ATOM  13043 3HD1 ILE B 815      27.954  -4.766  26.716  1.00  0.620          H  
ATOM  13044  N   ASN B 816      30.130   0.164  29.006  1.00  0.360          N  
ATOM  13045  CA  ASN B 816      30.823   0.730  30.142  1.00  0.380          C  
ATOM  13046  C   ASN B 816      30.243   2.078  30.532  1.00  0.410          C  
ATOM  13047  O   ASN B 816      29.981   2.315  31.715  1.00  0.450          O  
ATOM  13048  CB  ASN B 816      32.297   0.880  29.827  1.00  0.520          C  
ATOM  13049  CG  ASN B 816      33.081   1.392  30.980  1.00  0.520          C  
ATOM  13050  OD1 ASN B 816      33.034   0.800  32.056  1.00  0.520          O  
ATOM  13051  ND2 ASN B 816      33.784   2.477  30.785  1.00  0.520          N  
ATOM  13052  H   ASN B 816      30.682  -0.078  28.181  1.00  0.430          H  
ATOM  13053  HA  ASN B 816      30.696   0.061  30.992  1.00  0.460          H  
ATOM  13054 1HB  ASN B 816      32.707  -0.080  29.508  1.00  0.630          H  
ATOM  13055 2HB  ASN B 816      32.416   1.568  28.992  1.00  0.630          H  
ATOM  13056 1HD2 ASN B 816      34.331   2.883  31.530  1.00  0.630          H  
ATOM  13057 2HD2 ASN B 816      33.755   2.921  29.894  1.00  0.630          H  
ATOM  13058  N   GLU B 817      30.041   2.961  29.547  1.00  0.420          N  
ATOM  13059  CA  GLU B 817      29.500   4.283  29.815  1.00  0.470          C  
ATOM  13060  C   GLU B 817      28.121   4.226  30.424  1.00  0.460          C  
ATOM  13061  O   GLU B 817      27.836   4.955  31.375  1.00  0.490          O  
ATOM  13062  CB  GLU B 817      29.383   5.073  28.529  1.00  0.640          C  
ATOM  13063  CG  GLU B 817      30.672   5.528  27.927  1.00  0.640          C  
ATOM  13064  CD  GLU B 817      30.435   6.165  26.625  1.00  0.640          C  
ATOM  13065  OE1 GLU B 817      29.295   6.187  26.202  1.00  0.640          O  
ATOM  13066  OE2 GLU B 817      31.364   6.636  26.040  1.00  0.640          O  
ATOM  13067  H   GLU B 817      30.301   2.715  28.584  1.00  0.500          H  
ATOM  13068  HA  GLU B 817      30.170   4.797  30.507  1.00  0.560          H  
ATOM  13069 1HB  GLU B 817      28.908   4.437  27.784  1.00  0.770          H  
ATOM  13070 2HB  GLU B 817      28.721   5.908  28.680  1.00  0.770          H  
ATOM  13071 1HG  GLU B 817      31.154   6.237  28.597  1.00  0.770          H  
ATOM  13072 2HG  GLU B 817      31.338   4.686  27.807  1.00  0.770          H  
ATOM  13073  N   ILE B 818      27.277   3.327  29.915  1.00  0.440          N  
ATOM  13074  CA  ILE B 818      25.924   3.206  30.419  1.00  0.470          C  
ATOM  13075  C   ILE B 818      25.981   2.783  31.868  1.00  0.470          C  
ATOM  13076  O   ILE B 818      25.233   3.315  32.686  1.00  0.500          O  
ATOM  13077  CB  ILE B 818      25.095   2.205  29.619  1.00  0.650          C  
ATOM  13078  CG1 ILE B 818      24.867   2.715  28.187  1.00  0.650          C  
ATOM  13079  CG2 ILE B 818      23.725   2.124  30.326  1.00  0.650          C  
ATOM  13080  CD1 ILE B 818      24.377   1.625  27.210  1.00  0.650          C  
ATOM  13081  H   ILE B 818      27.575   2.771  29.105  1.00  0.530          H  
ATOM  13082  HA  ILE B 818      25.444   4.179  30.360  1.00  0.560          H  
ATOM  13083  HB  ILE B 818      25.582   1.230  29.573  1.00  0.780          H  
ATOM  13084 1HG1 ILE B 818      24.126   3.492  28.227  1.00  0.780          H  
ATOM  13085 2HG1 ILE B 818      25.782   3.152  27.806  1.00  0.780          H  
ATOM  13086 1HG2 ILE B 818      23.090   1.468  29.789  1.00  0.780          H  
ATOM  13087 2HG2 ILE B 818      23.825   1.756  31.342  1.00  0.780          H  
ATOM  13088 3HG2 ILE B 818      23.275   3.111  30.353  1.00  0.780          H  
ATOM  13089 1HD1 ILE B 818      24.220   2.068  26.231  1.00  0.780          H  
ATOM  13090 2HD1 ILE B 818      25.136   0.847  27.139  1.00  0.780          H  
ATOM  13091 3HD1 ILE B 818      23.455   1.176  27.541  1.00  0.780          H  
ATOM  13092  N   ILE B 819      26.833   1.806  32.186  1.00  0.440          N  
ATOM  13093  CA  ILE B 819      26.992   1.341  33.552  1.00  0.460          C  
ATOM  13094  C   ILE B 819      27.457   2.459  34.465  1.00  0.490          C  
ATOM  13095  O   ILE B 819      26.914   2.611  35.557  1.00  0.530          O  
ATOM  13096  CB  ILE B 819      27.948   0.143  33.632  1.00  0.640          C  
ATOM  13097  CG1 ILE B 819      27.257  -1.041  32.945  1.00  0.640          C  
ATOM  13098  CG2 ILE B 819      28.369  -0.162  35.102  1.00  0.640          C  
ATOM  13099  CD1 ILE B 819      28.127  -2.219  32.668  1.00  0.640          C  
ATOM  13100  H   ILE B 819      27.387   1.368  31.434  1.00  0.530          H  
ATOM  13101  HA  ILE B 819      26.014   1.005  33.903  1.00  0.550          H  
ATOM  13102  HB  ILE B 819      28.845   0.372  33.049  1.00  0.760          H  
ATOM  13103 1HG1 ILE B 819      26.435  -1.352  33.564  1.00  0.760          H  
ATOM  13104 2HG1 ILE B 819      26.860  -0.693  32.000  1.00  0.760          H  
ATOM  13105 1HG2 ILE B 819      29.048  -0.995  35.128  1.00  0.760          H  
ATOM  13106 2HG2 ILE B 819      28.872   0.700  35.545  1.00  0.760          H  
ATOM  13107 3HG2 ILE B 819      27.498  -0.391  35.679  1.00  0.760          H  
ATOM  13108 1HD1 ILE B 819      27.548  -2.993  32.170  1.00  0.760          H  
ATOM  13109 2HD1 ILE B 819      28.949  -1.910  32.026  1.00  0.760          H  
ATOM  13110 3HD1 ILE B 819      28.508  -2.601  33.586  1.00  0.760          H  
ATOM  13111  N   GLU B 820      28.464   3.238  34.054  1.00  0.480          N  
ATOM  13112  CA  GLU B 820      28.918   4.326  34.911  1.00  0.520          C  
ATOM  13113  C   GLU B 820      27.778   5.320  35.168  1.00  0.550          C  
ATOM  13114  O   GLU B 820      27.577   5.752  36.308  1.00  0.590          O  
ATOM  13115  CB  GLU B 820      30.100   5.055  34.270  1.00  0.710          C  
ATOM  13116  CG  GLU B 820      31.421   4.264  34.206  1.00  0.710          C  
ATOM  13117  CD  GLU B 820      32.492   5.021  33.464  1.00  0.710          C  
ATOM  13118  OE1 GLU B 820      32.180   6.071  32.960  1.00  0.710          O  
ATOM  13119  OE2 GLU B 820      33.607   4.558  33.398  1.00  0.710          O  
ATOM  13120  H   GLU B 820      28.922   3.054  33.153  1.00  0.580          H  
ATOM  13121  HA  GLU B 820      29.231   3.902  35.866  1.00  0.620          H  
ATOM  13122 1HB  GLU B 820      29.833   5.321  33.243  1.00  0.850          H  
ATOM  13123 2HB  GLU B 820      30.285   5.985  34.807  1.00  0.850          H  
ATOM  13124 1HG  GLU B 820      31.767   4.055  35.218  1.00  0.850          H  
ATOM  13125 2HG  GLU B 820      31.248   3.308  33.712  1.00  0.850          H  
ATOM  13126  N   ILE B 821      26.984   5.618  34.127  1.00  0.540          N  
ATOM  13127  CA  ILE B 821      25.851   6.525  34.258  1.00  0.560          C  
ATOM  13128  C   ILE B 821      24.829   5.928  35.210  1.00  0.560          C  
ATOM  13129  O   ILE B 821      24.296   6.629  36.077  1.00  0.580          O  
ATOM  13130  CB  ILE B 821      25.175   6.812  32.899  1.00  0.780          C  
ATOM  13131  CG1 ILE B 821      26.128   7.634  31.995  1.00  0.780          C  
ATOM  13132  CG2 ILE B 821      23.869   7.583  33.146  1.00  0.780          C  
ATOM  13133  CD1 ILE B 821      25.718   7.701  30.520  1.00  0.780          C  
ATOM  13134  H   ILE B 821      27.218   5.238  33.205  1.00  0.650          H  
ATOM  13135  HA  ILE B 821      26.202   7.464  34.670  1.00  0.670          H  
ATOM  13136  HB  ILE B 821      24.957   5.874  32.391  1.00  0.930          H  
ATOM  13137 1HG1 ILE B 821      26.170   8.653  32.377  1.00  0.930          H  
ATOM  13138 2HG1 ILE B 821      27.119   7.207  32.060  1.00  0.930          H  
ATOM  13139 1HG2 ILE B 821      23.391   7.771  32.219  1.00  0.930          H  
ATOM  13140 2HG2 ILE B 821      23.195   7.008  33.761  1.00  0.930          H  
ATOM  13141 3HG2 ILE B 821      24.086   8.524  33.646  1.00  0.930          H  
ATOM  13142 1HD1 ILE B 821      26.434   8.302  29.963  1.00  0.930          H  
ATOM  13143 2HD1 ILE B 821      25.699   6.695  30.106  1.00  0.930          H  
ATOM  13144 3HD1 ILE B 821      24.754   8.140  30.419  1.00  0.930          H  
ATOM  13145  N   ALA B 822      24.539   4.641  35.036  1.00  0.540          N  
ATOM  13146  CA  ALA B 822      23.572   3.965  35.858  1.00  0.550          C  
ATOM  13147  C   ALA B 822      23.925   4.070  37.317  1.00  0.590          C  
ATOM  13148  O   ALA B 822      23.068   4.418  38.132  1.00  0.610          O  
ATOM  13149  CB  ALA B 822      23.557   2.500  35.502  1.00  0.770          C  
ATOM  13150  H   ALA B 822      24.984   4.128  34.277  1.00  0.650          H  
ATOM  13151  HA  ALA B 822      22.599   4.418  35.677  1.00  0.660          H  
ATOM  13152 1HB  ALA B 822      22.814   1.969  36.101  1.00  0.920          H  
ATOM  13153 2HB  ALA B 822      23.356   2.377  34.466  1.00  0.920          H  
ATOM  13154 3HB  ALA B 822      24.526   2.102  35.700  1.00  0.920          H  
ATOM  13155  N   LEU B 823      25.202   3.871  37.634  1.00  0.590          N  
ATOM  13156  CA  LEU B 823      25.657   3.944  39.006  1.00  0.640          C  
ATOM  13157  C   LEU B 823      25.576   5.377  39.527  1.00  0.690          C  
ATOM  13158  O   LEU B 823      25.117   5.615  40.645  1.00  0.740          O  
ATOM  13159  CB  LEU B 823      27.082   3.386  39.076  1.00  0.880          C  
ATOM  13160  CG  LEU B 823      27.210   1.856  38.736  1.00  0.880          C  
ATOM  13161  CD1 LEU B 823      28.677   1.495  38.642  1.00  0.880          C  
ATOM  13162  CD2 LEU B 823      26.483   0.988  39.779  1.00  0.880          C  
ATOM  13163  H   LEU B 823      25.854   3.580  36.899  1.00  0.710          H  
ATOM  13164  HA  LEU B 823      24.997   3.334  39.616  1.00  0.770          H  
ATOM  13165 1HB  LEU B 823      27.699   3.936  38.361  1.00  1.050          H  
ATOM  13166 2HB  LEU B 823      27.476   3.552  40.075  1.00  1.050          H  
ATOM  13167  HG  LEU B 823      26.764   1.675  37.775  1.00  1.050          H  
ATOM  13168 1HD1 LEU B 823      28.783   0.445  38.372  1.00  1.050          H  
ATOM  13169 2HD1 LEU B 823      29.152   2.105  37.878  1.00  1.050          H  
ATOM  13170 3HD1 LEU B 823      29.166   1.663  39.601  1.00  1.050          H  
ATOM  13171 1HD2 LEU B 823      26.579  -0.046  39.506  1.00  1.050          H  
ATOM  13172 2HD2 LEU B 823      26.935   1.146  40.766  1.00  1.050          H  
ATOM  13173 3HD2 LEU B 823      25.431   1.223  39.817  1.00  1.050          H  
ATOM  13174  N   ASN B 824      25.906   6.359  38.678  1.00  0.680          N  
ATOM  13175  CA  ASN B 824      25.849   7.771  39.069  1.00  0.740          C  
ATOM  13176  C   ASN B 824      24.413   8.182  39.430  1.00  0.740          C  
ATOM  13177  O   ASN B 824      24.200   9.020  40.312  1.00  0.790          O  
ATOM  13178  CB  ASN B 824      26.398   8.650  37.961  1.00  1.010          C  
ATOM  13179  CG  ASN B 824      27.911   8.541  37.819  1.00  1.010          C  
ATOM  13180  OD1 ASN B 824      28.620   8.162  38.759  1.00  1.010          O  
ATOM  13181  ND2 ASN B 824      28.416   8.862  36.651  1.00  1.010          N  
ATOM  13182  H   ASN B 824      26.304   6.119  37.764  1.00  0.820          H  
ATOM  13183  HA  ASN B 824      26.460   7.906  39.960  1.00  0.890          H  
ATOM  13184 1HB  ASN B 824      25.934   8.376  37.017  1.00  1.210          H  
ATOM  13185 2HB  ASN B 824      26.137   9.687  38.161  1.00  1.210          H  
ATOM  13186 1HD2 ASN B 824      29.403   8.800  36.504  1.00  1.210          H  
ATOM  13187 2HD2 ASN B 824      27.819   9.165  35.914  1.00  1.210          H  
ATOM  13188  N   ASN B 825      23.431   7.535  38.792  1.00  0.690          N  
ATOM  13189  CA  ASN B 825      22.013   7.781  39.035  1.00  0.700          C  
ATOM  13190  C   ASN B 825      21.410   6.836  40.085  1.00  0.710          C  
ATOM  13191  O   ASN B 825      20.189   6.813  40.259  1.00  0.720          O  
ATOM  13192  CB  ASN B 825      21.217   7.638  37.750  1.00  0.980          C  
ATOM  13193  CG  ASN B 825      21.473   8.711  36.749  1.00  0.980          C  
ATOM  13194  OD1 ASN B 825      21.750   9.875  37.068  1.00  0.980          O  
ATOM  13195  ND2 ASN B 825      21.365   8.341  35.514  1.00  0.980          N  
ATOM  13196  H   ASN B 825      23.690   6.900  38.028  1.00  0.830          H  
ATOM  13197  HA  ASN B 825      21.902   8.797  39.411  1.00  0.840          H  
ATOM  13198 1HB  ASN B 825      21.469   6.676  37.295  1.00  1.170          H  
ATOM  13199 2HB  ASN B 825      20.150   7.618  37.977  1.00  1.170          H  
ATOM  13200 1HD2 ASN B 825      21.511   9.004  34.784  1.00  1.170          H  
ATOM  13201 2HD2 ASN B 825      21.137   7.391  35.303  1.00  1.170          H  
ATOM  13202  N   LYS B 826      22.259   6.071  40.784  1.00  0.720          N  
ATOM  13203  CA  LYS B 826      21.886   5.099  41.811  1.00  0.730          C  
ATOM  13204  C   LYS B 826      21.014   3.937  41.306  1.00  0.690          C  
ATOM  13205  O   LYS B 826      20.112   3.468  42.013  1.00  0.710          O  
ATOM  13206  CB  LYS B 826      21.182   5.812  42.975  1.00  1.020          C  
ATOM  13207  CG  LYS B 826      22.026   6.891  43.631  1.00  1.020          C  
ATOM  13208  CD  LYS B 826      21.320   7.516  44.816  1.00  1.020          C  
ATOM  13209  CE  LYS B 826      22.155   8.632  45.427  1.00  1.020          C  
ATOM  13210  NZ  LYS B 826      21.456   9.288  46.563  1.00  1.020          N  
ATOM  13211  H   LYS B 826      23.261   6.139  40.588  1.00  0.860          H  
ATOM  13212  HA  LYS B 826      22.813   4.665  42.191  1.00  0.880          H  
ATOM  13213 1HB  LYS B 826      20.251   6.263  42.641  1.00  1.220          H  
ATOM  13214 2HB  LYS B 826      20.925   5.083  43.740  1.00  1.220          H  
ATOM  13215 1HG  LYS B 826      22.969   6.457  43.960  1.00  1.220          H  
ATOM  13216 2HG  LYS B 826      22.245   7.670  42.900  1.00  1.220          H  
ATOM  13217 1HD  LYS B 826      20.359   7.920  44.494  1.00  1.220          H  
ATOM  13218 2HD  LYS B 826      21.139   6.753  45.572  1.00  1.220          H  
ATOM  13219 1HE  LYS B 826      23.097   8.218  45.784  1.00  1.220          H  
ATOM  13220 2HE  LYS B 826      22.365   9.380  44.661  1.00  1.220          H  
ATOM  13221 1HZ  LYS B 826      22.040  10.022  46.941  1.00  1.220          H  
ATOM  13222 2HZ  LYS B 826      20.585   9.686  46.239  1.00  1.220          H  
ATOM  13223 3HZ  LYS B 826      21.266   8.606  47.283  1.00  1.220          H  
ATOM  13224  N   ARG B 827      21.309   3.437  40.104  1.00  0.640          N  
ATOM  13225  CA  ARG B 827      20.599   2.301  39.529  1.00  0.600          C  
ATOM  13226  C   ARG B 827      21.457   1.045  39.505  1.00  0.590          C  
ATOM  13227  O   ARG B 827      22.664   1.108  39.268  1.00  0.600          O  
ATOM  13228  CB  ARG B 827      20.133   2.638  38.113  1.00  0.860          C  
ATOM  13229  CG  ARG B 827      19.033   3.678  38.073  1.00  0.860          C  
ATOM  13230  CD  ARG B 827      18.647   4.155  36.725  1.00  0.860          C  
ATOM  13231  NE  ARG B 827      17.468   5.003  36.846  1.00  0.860          N  
ATOM  13232  CZ  ARG B 827      16.989   5.887  35.967  1.00  0.860          C  
ATOM  13233  NH1 ARG B 827      17.617   6.110  34.865  1.00  0.860          N  
ATOM  13234  NH2 ARG B 827      15.865   6.506  36.295  1.00  0.860          N  
ATOM  13235  H   ARG B 827      22.052   3.863  39.547  1.00  0.770          H  
ATOM  13236  HA  ARG B 827      19.726   2.110  40.141  1.00  0.720          H  
ATOM  13237 1HB  ARG B 827      20.965   3.001  37.523  1.00  1.030          H  
ATOM  13238 2HB  ARG B 827      19.759   1.733  37.637  1.00  1.030          H  
ATOM  13239 1HG  ARG B 827      18.149   3.252  38.490  1.00  1.030          H  
ATOM  13240 2HG  ARG B 827      19.323   4.543  38.671  1.00  1.030          H  
ATOM  13241 1HD  ARG B 827      19.460   4.729  36.282  1.00  1.030          H  
ATOM  13242 2HD  ARG B 827      18.389   3.310  36.096  1.00  1.030          H  
ATOM  13243  HE  ARG B 827      16.911   4.880  37.690  1.00  1.030          H  
ATOM  13244 1HH1 ARG B 827      18.474   5.631  34.688  1.00  1.030          H  
ATOM  13245 2HH1 ARG B 827      17.265   6.815  34.227  1.00  1.030          H  
ATOM  13246 1HH2 ARG B 827      15.459   6.224  37.202  1.00  1.030          H  
ATOM  13247 2HH2 ARG B 827      15.386   7.230  35.676  1.00  1.030          H  
ATOM  13248  N   LYS B 828      20.827  -0.105  39.750  1.00  0.580          N  
ATOM  13249  CA  LYS B 828      21.537  -1.385  39.664  1.00  0.560          C  
ATOM  13250  C   LYS B 828      21.459  -1.871  38.238  1.00  0.550          C  
ATOM  13251  O   LYS B 828      20.473  -1.585  37.561  1.00  0.560          O  
ATOM  13252  CB  LYS B 828      20.962  -2.417  40.628  1.00  0.790          C  
ATOM  13253  CG  LYS B 828      20.997  -2.024  42.095  1.00  0.790          C  
ATOM  13254  CD  LYS B 828      22.440  -1.838  42.587  1.00  0.790          C  
ATOM  13255  CE  LYS B 828      22.501  -1.616  44.082  1.00  0.790          C  
ATOM  13256  NZ  LYS B 828      23.902  -1.359  44.542  1.00  0.790          N  
ATOM  13257  H   LYS B 828      19.826  -0.064  39.975  1.00  0.700          H  
ATOM  13258  HA  LYS B 828      22.591  -1.231  39.890  1.00  0.670          H  
ATOM  13259 1HB  LYS B 828      19.928  -2.640  40.356  1.00  0.950          H  
ATOM  13260 2HB  LYS B 828      21.532  -3.324  40.534  1.00  0.950          H  
ATOM  13261 1HG  LYS B 828      20.435  -1.098  42.244  1.00  0.950          H  
ATOM  13262 2HG  LYS B 828      20.529  -2.812  42.677  1.00  0.950          H  
ATOM  13263 1HD  LYS B 828      23.048  -2.714  42.326  1.00  0.950          H  
ATOM  13264 2HD  LYS B 828      22.878  -0.961  42.112  1.00  0.950          H  
ATOM  13265 1HE  LYS B 828      21.876  -0.764  44.346  1.00  0.950          H  
ATOM  13266 2HE  LYS B 828      22.120  -2.505  44.588  1.00  0.950          H  
ATOM  13267 1HZ  LYS B 828      23.908  -1.223  45.542  1.00  0.950          H  
ATOM  13268 2HZ  LYS B 828      24.491  -2.162  44.301  1.00  0.950          H  
ATOM  13269 3HZ  LYS B 828      24.267  -0.533  44.087  1.00  0.950          H  
ATOM  13270  N   ILE B 829      22.475  -2.610  37.771  1.00  0.530          N  
ATOM  13271  CA  ILE B 829      22.476  -3.054  36.381  1.00  0.530          C  
ATOM  13272  C   ILE B 829      22.278  -4.548  36.126  1.00  0.520          C  
ATOM  13273  O   ILE B 829      22.995  -5.380  36.672  1.00  0.520          O  
ATOM  13274  CB  ILE B 829      23.802  -2.645  35.715  1.00  0.740          C  
ATOM  13275  CG1 ILE B 829      24.002  -1.121  35.800  1.00  0.740          C  
ATOM  13276  CG2 ILE B 829      23.850  -3.117  34.245  1.00  0.740          C  
ATOM  13277  CD1 ILE B 829      24.867  -0.673  36.993  1.00  0.740          C  
ATOM  13278  H   ILE B 829      23.286  -2.828  38.363  1.00  0.640          H  
ATOM  13279  HA  ILE B 829      21.687  -2.520  35.875  1.00  0.640          H  
ATOM  13280  HB  ILE B 829      24.597  -3.089  36.261  1.00  0.890          H  
ATOM  13281 1HG1 ILE B 829      24.471  -0.781  34.887  1.00  0.890          H  
ATOM  13282 2HG1 ILE B 829      23.028  -0.641  35.889  1.00  0.890          H  
ATOM  13283 1HG2 ILE B 829      24.786  -2.835  33.801  1.00  0.890          H  
ATOM  13284 2HG2 ILE B 829      23.754  -4.196  34.168  1.00  0.890          H  
ATOM  13285 3HG2 ILE B 829      23.037  -2.650  33.707  1.00  0.890          H  
ATOM  13286 1HD1 ILE B 829      24.971   0.393  36.992  1.00  0.890          H  
ATOM  13287 2HD1 ILE B 829      24.429  -0.960  37.934  1.00  0.890          H  
ATOM  13288 3HD1 ILE B 829      25.838  -1.129  36.923  1.00  0.890          H  
ATOM  13289  N   CYS B 830      21.310  -4.891  35.275  1.00  0.520          N  
ATOM  13290  CA  CYS B 830      21.097  -6.292  34.872  1.00  0.510          C  
ATOM  13291  C   CYS B 830      21.575  -6.541  33.456  1.00  0.490          C  
ATOM  13292  O   CYS B 830      21.576  -5.623  32.639  1.00  0.540          O  
ATOM  13293  CB  CYS B 830      19.647  -6.690  34.944  1.00  0.720          C  
ATOM  13294  SG  CYS B 830      19.056  -6.629  36.524  1.00  0.720          S  
ATOM  13295  H   CYS B 830      20.713  -4.136  34.917  1.00  0.620          H  
ATOM  13296  HA  CYS B 830      21.661  -6.938  35.547  1.00  0.610          H  
ATOM  13297 1HB  CYS B 830      19.057  -6.038  34.327  1.00  0.860          H  
ATOM  13298 2HB  CYS B 830      19.523  -7.706  34.572  1.00  0.860          H  
ATOM  13299  HG  CYS B 830      20.146  -7.187  37.085  1.00  0.860          H  
ATOM  13300  N   LEU B 831      21.949  -7.782  33.142  1.00  0.480          N  
ATOM  13301  CA  LEU B 831      22.358  -8.114  31.779  1.00  0.510          C  
ATOM  13302  C   LEU B 831      21.441  -9.186  31.182  1.00  0.480          C  
ATOM  13303  O   LEU B 831      21.316 -10.274  31.754  1.00  0.570          O  
ATOM  13304  CB  LEU B 831      23.788  -8.658  31.790  1.00  0.700          C  
ATOM  13305  CG  LEU B 831      24.858  -7.809  32.527  1.00  0.700          C  
ATOM  13306  CD1 LEU B 831      26.163  -8.561  32.457  1.00  0.700          C  
ATOM  13307  CD2 LEU B 831      24.988  -6.403  31.940  1.00  0.700          C  
ATOM  13308  H   LEU B 831      21.931  -8.508  33.846  1.00  0.580          H  
ATOM  13309  HA  LEU B 831      22.293  -7.226  31.152  1.00  0.610          H  
ATOM  13310 1HB  LEU B 831      23.775  -9.639  32.259  1.00  0.840          H  
ATOM  13311 2HB  LEU B 831      24.114  -8.792  30.762  1.00  0.840          H  
ATOM  13312  HG  LEU B 831      24.578  -7.724  33.574  1.00  0.840          H  
ATOM  13313 1HD1 LEU B 831      26.922  -8.021  32.999  1.00  0.840          H  
ATOM  13314 2HD1 LEU B 831      26.045  -9.556  32.902  1.00  0.840          H  
ATOM  13315 3HD1 LEU B 831      26.459  -8.663  31.416  1.00  0.840          H  
ATOM  13316 1HD2 LEU B 831      25.746  -5.850  32.495  1.00  0.840          H  
ATOM  13317 2HD2 LEU B 831      25.274  -6.457  30.900  1.00  0.840          H  
ATOM  13318 3HD2 LEU B 831      24.045  -5.880  32.021  1.00  0.840          H  
ATOM  13319  N   LEU B 832      20.813  -8.903  30.040  1.00  0.430          N  
ATOM  13320  CA  LEU B 832      19.937  -9.901  29.423  1.00  0.410          C  
ATOM  13321  C   LEU B 832      20.428 -10.337  28.046  1.00  0.450          C  
ATOM  13322  O   LEU B 832      20.557  -9.535  27.108  1.00  0.490          O  
ATOM  13323  CB  LEU B 832      18.517  -9.380  29.288  1.00  0.580          C  
ATOM  13324  CG  LEU B 832      17.848  -8.868  30.543  1.00  0.580          C  
ATOM  13325  CD1 LEU B 832      16.546  -8.281  30.138  1.00  0.580          C  
ATOM  13326  CD2 LEU B 832      17.647  -9.968  31.568  1.00  0.580          C  
ATOM  13327  H   LEU B 832      20.935  -7.973  29.632  1.00  0.520          H  
ATOM  13328  HA  LEU B 832      19.928 -10.789  30.050  1.00  0.490          H  
ATOM  13329 1HB  LEU B 832      18.517  -8.608  28.589  1.00  0.700          H  
ATOM  13330 2HB  LEU B 832      17.901 -10.185  28.893  1.00  0.700          H  
ATOM  13331  HG  LEU B 832      18.460  -8.085  30.981  1.00  0.700          H  
ATOM  13332 1HD1 LEU B 832      16.062  -7.880  31.000  1.00  0.700          H  
ATOM  13333 2HD1 LEU B 832      16.732  -7.488  29.420  1.00  0.700          H  
ATOM  13334 3HD1 LEU B 832      15.919  -9.035  29.687  1.00  0.700          H  
ATOM  13335 1HD2 LEU B 832      17.164  -9.540  32.424  1.00  0.700          H  
ATOM  13336 2HD2 LEU B 832      17.025 -10.758  31.153  1.00  0.700          H  
ATOM  13337 3HD2 LEU B 832      18.605 -10.387  31.873  1.00  0.700          H  
ATOM  13338  N   GLY B 833      20.624 -11.642  27.921  1.00  0.420          N  
ATOM  13339  CA  GLY B 833      21.132 -12.277  26.714  1.00  0.420          C  
ATOM  13340  C   GLY B 833      22.518 -12.828  27.005  1.00  0.420          C  
ATOM  13341  O   GLY B 833      23.374 -12.134  27.563  1.00  0.420          O  
ATOM  13342  H   GLY B 833      20.452 -12.217  28.739  1.00  0.500          H  
ATOM  13343 1HA  GLY B 833      20.463 -13.084  26.410  1.00  0.500          H  
ATOM  13344 2HA  GLY B 833      21.174 -11.555  25.899  1.00  0.500          H  
ATOM  13345  N   LYS B 834      22.763 -14.072  26.590  1.00  0.410          N  
ATOM  13346  CA  LYS B 834      24.046 -14.718  26.851  1.00  0.410          C  
ATOM  13347  C   LYS B 834      25.219 -13.884  26.370  1.00  0.350          C  
ATOM  13348  O   LYS B 834      26.241 -13.806  27.053  1.00  0.340          O  
ATOM  13349  CB  LYS B 834      24.095 -16.095  26.193  1.00  0.570          C  
ATOM  13350  CG  LYS B 834      25.373 -16.891  26.470  1.00  0.570          C  
ATOM  13351  CD  LYS B 834      25.301 -18.275  25.831  1.00  0.570          C  
ATOM  13352  CE  LYS B 834      26.551 -19.097  26.118  1.00  0.570          C  
ATOM  13353  NZ  LYS B 834      26.480 -20.448  25.489  1.00  0.570          N  
ATOM  13354  H   LYS B 834      22.034 -14.590  26.117  1.00  0.490          H  
ATOM  13355  HA  LYS B 834      24.151 -14.845  27.930  1.00  0.490          H  
ATOM  13356 1HB  LYS B 834      23.250 -16.689  26.535  1.00  0.690          H  
ATOM  13357 2HB  LYS B 834      24.002 -15.984  25.113  1.00  0.690          H  
ATOM  13358 1HG  LYS B 834      26.235 -16.361  26.057  1.00  0.690          H  
ATOM  13359 2HG  LYS B 834      25.514 -16.992  27.546  1.00  0.690          H  
ATOM  13360 1HD  LYS B 834      24.428 -18.808  26.211  1.00  0.690          H  
ATOM  13361 2HD  LYS B 834      25.195 -18.166  24.751  1.00  0.690          H  
ATOM  13362 1HE  LYS B 834      27.431 -18.574  25.738  1.00  0.690          H  
ATOM  13363 2HE  LYS B 834      26.650 -19.218  27.197  1.00  0.690          H  
ATOM  13364 1HZ  LYS B 834      27.316 -20.970  25.712  1.00  0.690          H  
ATOM  13365 2HZ  LYS B 834      25.675 -20.945  25.842  1.00  0.690          H  
ATOM  13366 3HZ  LYS B 834      26.405 -20.349  24.486  1.00  0.690          H  
ATOM  13367  N   SER B 835      25.092 -13.284  25.185  1.00  0.330          N  
ATOM  13368  CA  SER B 835      26.181 -12.498  24.641  1.00  0.300          C  
ATOM  13369  C   SER B 835      26.480 -11.241  25.450  1.00  0.310          C  
ATOM  13370  O   SER B 835      27.628 -10.776  25.445  1.00  0.360          O  
ATOM  13371  CB  SER B 835      25.877 -12.122  23.203  1.00  0.430          C  
ATOM  13372  OG  SER B 835      24.777 -11.268  23.132  1.00  0.430          O  
ATOM  13373  H   SER B 835      24.232 -13.369  24.665  1.00  0.400          H  
ATOM  13374  HA  SER B 835      27.076 -13.120  24.644  1.00  0.360          H  
ATOM  13375 1HB  SER B 835      26.748 -11.635  22.767  1.00  0.520          H  
ATOM  13376 2HB  SER B 835      25.681 -13.023  22.625  1.00  0.520          H  
ATOM  13377  HG  SER B 835      24.715 -10.997  22.209  1.00  0.520          H  
ATOM  13378  N   MET B 836      25.489 -10.698  26.181  1.00  0.320          N  
ATOM  13379  CA  MET B 836      25.713  -9.500  26.971  1.00  0.390          C  
ATOM  13380  C   MET B 836      26.519  -9.911  28.187  1.00  0.370          C  
ATOM  13381  O   MET B 836      27.465  -9.228  28.584  1.00  0.390          O  
ATOM  13382  CB  MET B 836      24.375  -8.839  27.344  1.00  0.520          C  
ATOM  13383  CG  MET B 836      24.484  -7.477  28.036  1.00  0.520          C  
ATOM  13384  SD  MET B 836      25.316  -6.212  27.031  1.00  0.520          S  
ATOM  13385  CE  MET B 836      24.117  -5.732  25.776  1.00  0.520          C  
ATOM  13386  H   MET B 836      24.564 -11.121  26.210  1.00  0.380          H  
ATOM  13387  HA  MET B 836      26.309  -8.794  26.401  1.00  0.470          H  
ATOM  13388 1HB  MET B 836      23.763  -8.724  26.454  1.00  0.620          H  
ATOM  13389 2HB  MET B 836      23.823  -9.504  28.018  1.00  0.620          H  
ATOM  13390 1HG  MET B 836      23.488  -7.117  28.307  1.00  0.620          H  
ATOM  13391 2HG  MET B 836      25.057  -7.606  28.943  1.00  0.620          H  
ATOM  13392 1HE  MET B 836      24.554  -4.973  25.122  1.00  0.620          H  
ATOM  13393 2HE  MET B 836      23.833  -6.596  25.175  1.00  0.620          H  
ATOM  13394 3HE  MET B 836      23.238  -5.321  26.257  1.00  0.620          H  
ATOM  13395  N   ASP B 837      26.178 -11.078  28.745  1.00  0.390          N  
ATOM  13396  CA  ASP B 837      26.870 -11.588  29.924  1.00  0.440          C  
ATOM  13397  C   ASP B 837      28.330 -11.899  29.587  1.00  0.430          C  
ATOM  13398  O   ASP B 837      29.242 -11.541  30.340  1.00  0.460          O  
ATOM  13399  CB  ASP B 837      26.162 -12.848  30.448  1.00  0.600          C  
ATOM  13400  CG  ASP B 837      26.657 -13.331  31.827  1.00  0.600          C  
ATOM  13401  OD1 ASP B 837      26.452 -12.623  32.782  1.00  0.600          O  
ATOM  13402  OD2 ASP B 837      27.217 -14.403  31.908  1.00  0.600          O  
ATOM  13403  H   ASP B 837      25.364 -11.576  28.366  1.00  0.470          H  
ATOM  13404  HA  ASP B 837      26.852 -10.830  30.700  1.00  0.530          H  
ATOM  13405 1HB  ASP B 837      25.090 -12.652  30.507  1.00  0.720          H  
ATOM  13406 2HB  ASP B 837      26.299 -13.658  29.727  1.00  0.720          H  
ATOM  13407  N   VAL B 838      28.558 -12.520  28.423  1.00  0.430          N  
ATOM  13408  CA  VAL B 838      29.906 -12.871  28.005  1.00  0.450          C  
ATOM  13409  C   VAL B 838      30.787 -11.661  27.775  1.00  0.400          C  
ATOM  13410  O   VAL B 838      31.930 -11.639  28.242  1.00  0.410          O  
ATOM  13411  CB  VAL B 838      29.876 -13.740  26.727  1.00  0.620          C  
ATOM  13412  CG1 VAL B 838      31.295 -13.918  26.154  1.00  0.620          C  
ATOM  13413  CG2 VAL B 838      29.289 -15.111  27.079  1.00  0.620          C  
ATOM  13414  H   VAL B 838      27.756 -12.798  27.849  1.00  0.520          H  
ATOM  13415  HA  VAL B 838      30.354 -13.465  28.800  1.00  0.540          H  
ATOM  13416  HB  VAL B 838      29.258 -13.254  25.972  1.00  0.750          H  
ATOM  13417 1HG1 VAL B 838      31.246 -14.540  25.262  1.00  0.750          H  
ATOM  13418 2HG1 VAL B 838      31.719 -12.955  25.882  1.00  0.750          H  
ATOM  13419 3HG1 VAL B 838      31.930 -14.393  26.897  1.00  0.750          H  
ATOM  13420 1HG2 VAL B 838      29.251 -15.736  26.187  1.00  0.750          H  
ATOM  13421 2HG2 VAL B 838      29.910 -15.583  27.831  1.00  0.750          H  
ATOM  13422 3HG2 VAL B 838      28.291 -14.993  27.475  1.00  0.750          H  
ATOM  13423  N   ASN B 839      30.284 -10.658  27.057  1.00  0.350          N  
ATOM  13424  CA  ASN B 839      31.101  -9.495  26.776  1.00  0.330          C  
ATOM  13425  C   ASN B 839      31.361  -8.654  28.024  1.00  0.320          C  
ATOM  13426  O   ASN B 839      32.471  -8.124  28.192  1.00  0.330          O  
ATOM  13427  CB  ASN B 839      30.468  -8.719  25.659  1.00  0.470          C  
ATOM  13428  CG  ASN B 839      30.690  -9.371  24.300  1.00  0.470          C  
ATOM  13429  OD1 ASN B 839      31.706  -9.145  23.623  1.00  0.470          O  
ATOM  13430  ND2 ASN B 839      29.776 -10.204  23.902  1.00  0.470          N  
ATOM  13431  H   ASN B 839      29.334 -10.713  26.676  1.00  0.420          H  
ATOM  13432  HA  ASN B 839      32.071  -9.843  26.422  1.00  0.400          H  
ATOM  13433 1HB  ASN B 839      29.390  -8.648  25.841  1.00  0.560          H  
ATOM  13434 2HB  ASN B 839      30.848  -7.717  25.639  1.00  0.560          H  
ATOM  13435 1HD2 ASN B 839      29.870 -10.673  23.024  1.00  0.560          H  
ATOM  13436 2HD2 ASN B 839      28.982 -10.399  24.504  1.00  0.560          H  
ATOM  13437  N   VAL B 840      30.395  -8.567  28.944  1.00  0.320          N  
ATOM  13438  CA  VAL B 840      30.668  -7.833  30.165  1.00  0.330          C  
ATOM  13439  C   VAL B 840      31.708  -8.577  30.991  1.00  0.310          C  
ATOM  13440  O   VAL B 840      32.654  -7.962  31.478  1.00  0.300          O  
ATOM  13441  CB  VAL B 840      29.392  -7.564  30.982  1.00  0.460          C  
ATOM  13442  CG1 VAL B 840      29.747  -6.971  32.379  1.00  0.460          C  
ATOM  13443  CG2 VAL B 840      28.535  -6.551  30.215  1.00  0.460          C  
ATOM  13444  H   VAL B 840      29.467  -8.980  28.790  1.00  0.380          H  
ATOM  13445  HA  VAL B 840      31.080  -6.862  29.894  1.00  0.400          H  
ATOM  13446  HB  VAL B 840      28.845  -8.501  31.123  1.00  0.550          H  
ATOM  13447 1HG1 VAL B 840      28.840  -6.765  32.937  1.00  0.550          H  
ATOM  13448 2HG1 VAL B 840      30.357  -7.672  32.948  1.00  0.550          H  
ATOM  13449 3HG1 VAL B 840      30.290  -6.065  32.244  1.00  0.550          H  
ATOM  13450 1HG2 VAL B 840      27.636  -6.345  30.766  1.00  0.550          H  
ATOM  13451 2HG2 VAL B 840      29.097  -5.640  30.092  1.00  0.550          H  
ATOM  13452 3HG2 VAL B 840      28.275  -6.949  29.236  1.00  0.550          H  
ATOM  13453  N   ASN B 841      31.556  -9.890  31.172  1.00  0.310          N  
ATOM  13454  CA  ASN B 841      32.524 -10.590  31.997  1.00  0.310          C  
ATOM  13455  C   ASN B 841      33.939 -10.538  31.417  1.00  0.300          C  
ATOM  13456  O   ASN B 841      34.904 -10.324  32.163  1.00  0.320          O  
ATOM  13457  CB  ASN B 841      32.073 -12.016  32.207  1.00  0.430          C  
ATOM  13458  CG  ASN B 841      30.910 -12.122  33.165  1.00  0.430          C  
ATOM  13459  OD1 ASN B 841      30.650 -11.234  33.994  1.00  0.430          O  
ATOM  13460  ND2 ASN B 841      30.198 -13.209  33.074  1.00  0.430          N  
ATOM  13461  H   ASN B 841      30.763 -10.396  30.764  1.00  0.370          H  
ATOM  13462  HA  ASN B 841      32.561 -10.095  32.967  1.00  0.370          H  
ATOM  13463 1HB  ASN B 841      31.766 -12.436  31.243  1.00  0.520          H  
ATOM  13464 2HB  ASN B 841      32.901 -12.614  32.579  1.00  0.520          H  
ATOM  13465 1HD2 ASN B 841      29.410 -13.348  33.683  1.00  0.520          H  
ATOM  13466 2HD2 ASN B 841      30.418 -13.904  32.393  1.00  0.520          H  
ATOM  13467  N   ILE B 842      34.079 -10.665  30.092  1.00  0.280          N  
ATOM  13468  CA  ILE B 842      35.409 -10.594  29.508  1.00  0.280          C  
ATOM  13469  C   ILE B 842      35.994  -9.198  29.639  1.00  0.280          C  
ATOM  13470  O   ILE B 842      37.152  -9.046  30.028  1.00  0.280          O  
ATOM  13471  CB  ILE B 842      35.445 -11.092  28.057  1.00  0.390          C  
ATOM  13472  CG1 ILE B 842      35.172 -12.626  28.056  1.00  0.390          C  
ATOM  13473  CG2 ILE B 842      36.795 -10.751  27.434  1.00  0.390          C  
ATOM  13474  CD1 ILE B 842      34.905 -13.231  26.706  1.00  0.390          C  
ATOM  13475  H   ILE B 842      33.266 -10.854  29.495  1.00  0.340          H  
ATOM  13476  HA  ILE B 842      36.053 -11.265  30.073  1.00  0.340          H  
ATOM  13477  HB  ILE B 842      34.643 -10.616  27.486  1.00  0.470          H  
ATOM  13478 1HG1 ILE B 842      36.030 -13.134  28.494  1.00  0.470          H  
ATOM  13479 2HG1 ILE B 842      34.301 -12.817  28.681  1.00  0.470          H  
ATOM  13480 1HG2 ILE B 842      36.829 -11.096  26.406  1.00  0.470          H  
ATOM  13481 2HG2 ILE B 842      36.944  -9.691  27.449  1.00  0.470          H  
ATOM  13482 3HG2 ILE B 842      37.577 -11.218  28.010  1.00  0.470          H  
ATOM  13483 1HD1 ILE B 842      34.713 -14.294  26.821  1.00  0.470          H  
ATOM  13484 2HD1 ILE B 842      34.035 -12.749  26.291  1.00  0.470          H  
ATOM  13485 3HD1 ILE B 842      35.757 -13.096  26.043  1.00  0.470          H  
ATOM  13486  N   SER B 843      35.227  -8.165  29.311  1.00  0.300          N  
ATOM  13487  CA  SER B 843      35.752  -6.816  29.417  1.00  0.330          C  
ATOM  13488  C   SER B 843      36.098  -6.428  30.861  1.00  0.360          C  
ATOM  13489  O   SER B 843      36.967  -5.573  31.103  1.00  0.410          O  
ATOM  13490  CB  SER B 843      34.783  -5.874  28.790  1.00  0.450          C  
ATOM  13491  OG  SER B 843      33.576  -5.908  29.462  1.00  0.450          O  
ATOM  13492  H   SER B 843      34.268  -8.304  28.985  1.00  0.360          H  
ATOM  13493  HA  SER B 843      36.668  -6.771  28.832  1.00  0.400          H  
ATOM  13494 1HB  SER B 843      35.180  -4.876  28.814  1.00  0.540          H  
ATOM  13495 2HB  SER B 843      34.653  -6.156  27.757  1.00  0.540          H  
ATOM  13496  HG  SER B 843      33.128  -6.729  29.161  1.00  0.540          H  
ATOM  13497  N   ARG B 844      35.503  -7.095  31.859  1.00  0.390          N  
ATOM  13498  CA  ARG B 844      35.970  -6.834  33.210  1.00  0.450          C  
ATOM  13499  C   ARG B 844      37.348  -7.492  33.384  1.00  0.430          C  
ATOM  13500  O   ARG B 844      38.298  -6.864  33.849  1.00  0.470          O  
ATOM  13501  CB  ARG B 844      35.033  -7.397  34.259  1.00  0.610          C  
ATOM  13502  CG  ARG B 844      33.723  -6.704  34.373  1.00  0.610          C  
ATOM  13503  CD  ARG B 844      32.878  -7.326  35.405  1.00  0.610          C  
ATOM  13504  NE  ARG B 844      33.382  -7.041  36.743  1.00  0.610          N  
ATOM  13505  CZ  ARG B 844      32.953  -7.624  37.874  1.00  0.610          C  
ATOM  13506  NH1 ARG B 844      32.016  -8.546  37.816  1.00  0.610          N  
ATOM  13507  NH2 ARG B 844      33.471  -7.261  39.036  1.00  0.610          N  
ATOM  13508  H   ARG B 844      34.704  -7.715  31.682  1.00  0.470          H  
ATOM  13509  HA  ARG B 844      36.061  -5.758  33.355  1.00  0.540          H  
ATOM  13510 1HB  ARG B 844      34.824  -8.439  34.026  1.00  0.730          H  
ATOM  13511 2HB  ARG B 844      35.521  -7.369  35.232  1.00  0.730          H  
ATOM  13512 1HG  ARG B 844      33.904  -5.666  34.648  1.00  0.730          H  
ATOM  13513 2HG  ARG B 844      33.201  -6.728  33.436  1.00  0.730          H  
ATOM  13514 1HD  ARG B 844      31.861  -6.962  35.330  1.00  0.730          H  
ATOM  13515 2HD  ARG B 844      32.887  -8.404  35.254  1.00  0.730          H  
ATOM  13516  HE  ARG B 844      34.101  -6.325  36.828  1.00  0.730          H  
ATOM  13517 1HH1 ARG B 844      31.636  -8.810  36.921  1.00  0.730          H  
ATOM  13518 2HH1 ARG B 844      31.685  -8.989  38.661  1.00  0.730          H  
ATOM  13519 1HH2 ARG B 844      34.187  -6.537  39.070  1.00  0.730          H  
ATOM  13520 2HH2 ARG B 844      33.151  -7.687  39.892  1.00  0.730          H  
ATOM  13521  N   LYS B 845      37.490  -8.744  32.929  1.00  0.410          N  
ATOM  13522  CA  LYS B 845      38.756  -9.483  33.053  1.00  0.430          C  
ATOM  13523  C   LYS B 845      39.925  -8.807  32.320  1.00  0.380          C  
ATOM  13524  O   LYS B 845      41.059  -8.813  32.804  1.00  0.410          O  
ATOM  13525  CB  LYS B 845      38.576 -10.926  32.579  1.00  0.590          C  
ATOM  13526  CG  LYS B 845      37.723 -11.781  33.530  1.00  0.590          C  
ATOM  13527  CD  LYS B 845      37.540 -13.207  33.018  1.00  0.590          C  
ATOM  13528  CE  LYS B 845      36.684 -14.030  33.980  1.00  0.590          C  
ATOM  13529  NZ  LYS B 845      36.470 -15.421  33.489  1.00  0.590          N  
ATOM  13530  H   LYS B 845      36.667  -9.219  32.539  1.00  0.490          H  
ATOM  13531  HA  LYS B 845      39.017  -9.517  34.110  1.00  0.520          H  
ATOM  13532 1HB  LYS B 845      38.092 -10.926  31.604  1.00  0.710          H  
ATOM  13533 2HB  LYS B 845      39.550 -11.398  32.464  1.00  0.710          H  
ATOM  13534 1HG  LYS B 845      38.200 -11.810  34.509  1.00  0.710          H  
ATOM  13535 2HG  LYS B 845      36.745 -11.319  33.642  1.00  0.710          H  
ATOM  13536 1HD  LYS B 845      37.047 -13.176  32.044  1.00  0.710          H  
ATOM  13537 2HD  LYS B 845      38.511 -13.685  32.904  1.00  0.710          H  
ATOM  13538 1HE  LYS B 845      37.178 -14.069  34.950  1.00  0.710          H  
ATOM  13539 2HE  LYS B 845      35.715 -13.543  34.095  1.00  0.710          H  
ATOM  13540 1HZ  LYS B 845      35.900 -15.929  34.152  1.00  0.710          H  
ATOM  13541 2HZ  LYS B 845      36.002 -15.396  32.595  1.00  0.710          H  
ATOM  13542 3HZ  LYS B 845      37.361 -15.887  33.388  1.00  0.710          H  
ATOM  13543  N   ILE B 846      39.636  -8.194  31.171  1.00  0.350          N  
ATOM  13544  CA  ILE B 846      40.622  -7.483  30.349  1.00  0.370          C  
ATOM  13545  C   ILE B 846      41.006  -6.128  30.989  1.00  0.400          C  
ATOM  13546  O   ILE B 846      41.968  -5.487  30.559  1.00  0.590          O  
ATOM  13547  CB  ILE B 846      40.106  -7.284  28.875  1.00  0.510          C  
ATOM  13548  CG1 ILE B 846      39.862  -8.668  28.140  1.00  0.510          C  
ATOM  13549  CG2 ILE B 846      41.102  -6.456  28.009  1.00  0.510          C  
ATOM  13550  CD1 ILE B 846      41.057  -9.571  27.944  1.00  0.510          C  
ATOM  13551  H   ILE B 846      38.672  -8.275  30.836  1.00  0.420          H  
ATOM  13552  HA  ILE B 846      41.528  -8.082  30.314  1.00  0.440          H  
ATOM  13553  HB  ILE B 846      39.147  -6.772  28.905  1.00  0.610          H  
ATOM  13554 1HG1 ILE B 846      39.146  -9.226  28.712  1.00  0.610          H  
ATOM  13555 2HG1 ILE B 846      39.437  -8.458  27.165  1.00  0.610          H  
ATOM  13556 1HG2 ILE B 846      40.705  -6.349  26.996  1.00  0.610          H  
ATOM  13557 2HG2 ILE B 846      41.271  -5.475  28.396  1.00  0.610          H  
ATOM  13558 3HG2 ILE B 846      42.042  -6.964  27.976  1.00  0.610          H  
ATOM  13559 1HD1 ILE B 846      40.732 -10.457  27.445  1.00  0.610          H  
ATOM  13560 2HD1 ILE B 846      41.812  -9.092  27.335  1.00  0.610          H  
ATOM  13561 3HD1 ILE B 846      41.485  -9.843  28.902  1.00  0.610          H  
ATOM  13562  N   GLY B 847      40.243  -5.664  31.990  1.00  0.430          N  
ATOM  13563  CA  GLY B 847      40.487  -4.374  32.617  1.00  0.460          C  
ATOM  13564  C   GLY B 847      39.919  -3.185  31.838  1.00  0.450          C  
ATOM  13565  O   GLY B 847      40.432  -2.070  31.956  1.00  0.480          O  
ATOM  13566  H   GLY B 847      39.507  -6.244  32.391  1.00  0.520          H  
ATOM  13567 1HA  GLY B 847      40.048  -4.388  33.615  1.00  0.550          H  
ATOM  13568 2HA  GLY B 847      41.559  -4.242  32.751  1.00  0.550          H  
ATOM  13569  N   LEU B 848      38.897  -3.414  31.008  1.00  0.420          N  
ATOM  13570  CA  LEU B 848      38.312  -2.349  30.202  1.00  0.430          C  
ATOM  13571  C   LEU B 848      37.088  -1.700  30.830  1.00  0.450          C  
ATOM  13572  O   LEU B 848      36.870  -0.496  30.680  1.00  0.580          O  
ATOM  13573  CB  LEU B 848      37.848  -2.943  28.879  1.00  0.600          C  
ATOM  13574  CG  LEU B 848      38.893  -3.579  28.018  1.00  0.600          C  
ATOM  13575  CD1 LEU B 848      38.212  -4.257  26.891  1.00  0.600          C  
ATOM  13576  CD2 LEU B 848      39.862  -2.542  27.471  1.00  0.600          C  
ATOM  13577  H   LEU B 848      38.470  -4.340  30.956  1.00  0.500          H  
ATOM  13578  HA  LEU B 848      39.061  -1.577  30.046  1.00  0.520          H  
ATOM  13579 1HB  LEU B 848      37.109  -3.697  29.101  1.00  0.720          H  
ATOM  13580 2HB  LEU B 848      37.369  -2.156  28.298  1.00  0.720          H  
ATOM  13581  HG  LEU B 848      39.424  -4.298  28.596  1.00  0.720          H  
ATOM  13582 1HD1 LEU B 848      38.946  -4.740  26.247  1.00  0.720          H  
ATOM  13583 2HD1 LEU B 848      37.525  -4.993  27.275  1.00  0.720          H  
ATOM  13584 3HD1 LEU B 848      37.681  -3.522  26.344  1.00  0.720          H  
ATOM  13585 1HD2 LEU B 848      40.607  -3.042  26.835  1.00  0.720          H  
ATOM  13586 2HD2 LEU B 848      39.319  -1.809  26.877  1.00  0.720          H  
ATOM  13587 3HD2 LEU B 848      40.377  -2.040  28.283  1.00  0.720          H  
ATOM  13588  N   MET B 849      36.260  -2.511  31.487  1.00  0.440          N  
ATOM  13589  CA  MET B 849      34.994  -2.007  31.990  1.00  0.470          C  
ATOM  13590  C   MET B 849      35.041  -1.726  33.512  1.00  0.600          C  
ATOM  13591  O   MET B 849      35.584  -2.495  34.311  1.00  0.710          O  
ATOM  13592  CB  MET B 849      33.899  -2.978  31.530  1.00  0.650          C  
ATOM  13593  CG  MET B 849      32.475  -2.542  31.774  1.00  0.650          C  
ATOM  13594  SD  MET B 849      31.246  -3.686  31.096  1.00  0.650          S  
ATOM  13595  CE  MET B 849      31.414  -3.523  29.338  1.00  0.650          C  
ATOM  13596  H   MET B 849      36.506  -3.496  31.585  1.00  0.530          H  
ATOM  13597  HA  MET B 849      34.797  -1.058  31.495  1.00  0.560          H  
ATOM  13598 1HB  MET B 849      34.022  -3.138  30.467  1.00  0.780          H  
ATOM  13599 2HB  MET B 849      34.039  -3.950  32.015  1.00  0.780          H  
ATOM  13600 1HG  MET B 849      32.300  -2.427  32.816  1.00  0.780          H  
ATOM  13601 2HG  MET B 849      32.329  -1.595  31.313  1.00  0.780          H  
ATOM  13602 1HE  MET B 849      30.709  -4.174  28.832  1.00  0.780          H  
ATOM  13603 2HE  MET B 849      31.250  -2.492  29.035  1.00  0.780          H  
ATOM  13604 3HE  MET B 849      32.383  -3.815  29.066  1.00  0.780          H  
ATOM  13605  N   ALA B 850      34.490  -0.578  33.906  1.00  1.070          N  
ATOM  13606  CA  ALA B 850      34.496  -0.064  35.278  1.00  1.230          C  
ATOM  13607  C   ALA B 850      33.415  -0.632  36.188  1.00  0.990          C  
ATOM  13608  O   ALA B 850      32.485   0.074  36.575  1.00  1.250          O  
ATOM  13609  CB  ALA B 850      34.344   1.448  35.241  1.00  1.660          C  
ATOM  13610  H   ALA B 850      34.048  -0.002  33.199  1.00  1.280          H  
ATOM  13611  HA  ALA B 850      35.464  -0.318  35.717  1.00  1.480          H  
ATOM  13612 1HB  ALA B 850      34.397   1.848  36.253  1.00  1.990          H  
ATOM  13613 2HB  ALA B 850      35.143   1.875  34.642  1.00  1.990          H  
ATOM  13614 3HB  ALA B 850      33.377   1.721  34.796  1.00  1.990          H  
ATOM  13615  N   ILE B 851      33.547  -1.896  36.538  1.00  0.750          N  
ATOM  13616  CA  ILE B 851      32.564  -2.563  37.403  1.00  0.760          C  
ATOM  13617  C   ILE B 851      33.106  -2.999  38.750  1.00  0.790          C  
ATOM  13618  O   ILE B 851      34.082  -3.752  38.822  1.00  0.810          O  
ATOM  13619  CB  ILE B 851      31.957  -3.775  36.682  1.00  1.060          C  
ATOM  13620  CG1 ILE B 851      31.178  -3.300  35.461  1.00  1.060          C  
ATOM  13621  CG2 ILE B 851      31.077  -4.602  37.626  1.00  1.060          C  
ATOM  13622  CD1 ILE B 851      30.791  -4.379  34.509  1.00  1.060          C  
ATOM  13623  H   ILE B 851      34.358  -2.389  36.147  1.00  0.900          H  
ATOM  13624  HA  ILE B 851      31.755  -1.857  37.610  1.00  0.910          H  
ATOM  13625  HB  ILE B 851      32.764  -4.382  36.321  1.00  1.270          H  
ATOM  13626 1HG1 ILE B 851      30.269  -2.834  35.817  1.00  1.270          H  
ATOM  13627 2HG1 ILE B 851      31.752  -2.560  34.935  1.00  1.270          H  
ATOM  13628 1HG2 ILE B 851      30.681  -5.458  37.110  1.00  1.270          H  
ATOM  13629 2HG2 ILE B 851      31.642  -4.962  38.483  1.00  1.270          H  
ATOM  13630 3HG2 ILE B 851      30.272  -3.985  37.975  1.00  1.270          H  
ATOM  13631 1HD1 ILE B 851      30.234  -3.960  33.711  1.00  1.270          H  
ATOM  13632 2HD1 ILE B 851      31.675  -4.834  34.111  1.00  1.270          H  
ATOM  13633 3HD1 ILE B 851      30.184  -5.128  34.984  1.00  1.270          H  
ATOM  13634  N   ASP B 852      32.458  -2.542  39.824  1.00  0.960          N  
ATOM  13635  CA  ASP B 852      32.831  -2.900  41.184  1.00  1.100          C  
ATOM  13636  C   ASP B 852      31.883  -3.968  41.746  1.00  0.970          C  
ATOM  13637  O   ASP B 852      30.910  -4.382  41.088  1.00  0.840          O  
ATOM  13638  CB  ASP B 852      32.821  -1.638  42.065  1.00  1.480          C  
ATOM  13639  CG  ASP B 852      33.725  -1.697  43.312  1.00  1.480          C  
ATOM  13640  OD1 ASP B 852      34.171  -2.777  43.636  1.00  1.480          O  
ATOM  13641  OD2 ASP B 852      33.960  -0.677  43.915  1.00  1.480          O  
ATOM  13642  H   ASP B 852      31.647  -1.908  39.716  1.00  1.150          H  
ATOM  13643  HA  ASP B 852      33.839  -3.319  41.170  1.00  1.320          H  
ATOM  13644 1HB  ASP B 852      33.116  -0.785  41.456  1.00  1.780          H  
ATOM  13645 2HB  ASP B 852      31.787  -1.449  42.393  1.00  1.780          H  
ATOM  13646  N   SER B 853      32.143  -4.386  42.978  1.00  1.100          N  
ATOM  13647  CA  SER B 853      31.294  -5.365  43.635  1.00  1.060          C  
ATOM  13648  C   SER B 853      29.868  -4.864  43.747  1.00  0.840          C  
ATOM  13649  O   SER B 853      29.617  -3.729  44.148  1.00  0.890          O  
ATOM  13650  CB  SER B 853      31.810  -5.678  45.027  1.00  1.500          C  
ATOM  13651  OG  SER B 853      33.064  -6.303  44.987  1.00  1.500          O  
ATOM  13652  H   SER B 853      32.971  -4.014  43.449  1.00  1.320          H  
ATOM  13653  HA  SER B 853      31.301  -6.281  43.041  1.00  1.270          H  
ATOM  13654 1HB  SER B 853      31.887  -4.748  45.588  1.00  1.800          H  
ATOM  13655 2HB  SER B 853      31.094  -6.315  45.546  1.00  1.800          H  
ATOM  13656  HG  SER B 853      33.344  -6.391  45.902  1.00  1.800          H  
ATOM  13657  N   ASN B 854      28.927  -5.750  43.446  1.00  0.730          N  
ATOM  13658  CA  ASN B 854      27.486  -5.518  43.526  1.00  0.670          C  
ATOM  13659  C   ASN B 854      26.930  -4.435  42.581  1.00  0.610          C  
ATOM  13660  O   ASN B 854      25.774  -4.028  42.731  1.00  0.660          O  
ATOM  13661  CB  ASN B 854      27.093  -5.211  44.960  1.00  0.960          C  
ATOM  13662  CG  ASN B 854      27.462  -6.323  45.903  1.00  0.960          C  
ATOM  13663  OD1 ASN B 854      27.355  -7.513  45.576  1.00  0.960          O  
ATOM  13664  ND2 ASN B 854      27.902  -5.955  47.080  1.00  0.960          N  
ATOM  13665  H   ASN B 854      29.229  -6.659  43.124  1.00  0.880          H  
ATOM  13666  HA  ASN B 854      26.990  -6.448  43.240  1.00  0.800          H  
ATOM  13667 1HB  ASN B 854      27.550  -4.285  45.298  1.00  1.150          H  
ATOM  13668 2HB  ASN B 854      26.017  -5.068  45.008  1.00  1.150          H  
ATOM  13669 1HD2 ASN B 854      28.163  -6.645  47.759  1.00  1.150          H  
ATOM  13670 2HD2 ASN B 854      27.975  -4.983  47.305  1.00  1.150          H  
ATOM  13671  N   ASP B 855      27.703  -4.015  41.571  1.00  0.590          N  
ATOM  13672  CA  ASP B 855      27.171  -3.075  40.581  1.00  0.650          C  
ATOM  13673  C   ASP B 855      26.248  -3.797  39.605  1.00  0.610          C  
ATOM  13674  O   ASP B 855      25.233  -3.250  39.151  1.00  0.640          O  
ATOM  13675  CB  ASP B 855      28.301  -2.384  39.830  1.00  0.890          C  
ATOM  13676  CG  ASP B 855      29.058  -1.348  40.665  1.00  0.890          C  
ATOM  13677  OD1 ASP B 855      28.536  -0.868  41.645  1.00  0.890          O  
ATOM  13678  OD2 ASP B 855      30.177  -1.036  40.297  1.00  0.890          O  
ATOM  13679  H   ASP B 855      28.683  -4.315  41.511  1.00  0.710          H  
ATOM  13680  HA  ASP B 855      26.591  -2.312  41.104  1.00  0.780          H  
ATOM  13681 1HB  ASP B 855      29.008  -3.135  39.547  1.00  1.060          H  
ATOM  13682 2HB  ASP B 855      27.922  -1.923  38.921  1.00  1.060          H  
ATOM  13683  N   ILE B 856      26.601  -5.045  39.301  1.00  0.640          N  
ATOM  13684  CA  ILE B 856      25.829  -5.852  38.374  1.00  0.620          C  
ATOM  13685  C   ILE B 856      25.048  -6.831  39.228  1.00  0.630          C  
ATOM  13686  O   ILE B 856      25.608  -7.494  40.108  1.00  0.710          O  
ATOM  13687  CB  ILE B 856      26.694  -6.628  37.351  1.00  0.880          C  
ATOM  13688  CG1 ILE B 856      27.691  -5.676  36.613  1.00  0.880          C  
ATOM  13689  CG2 ILE B 856      25.765  -7.340  36.318  1.00  0.880          C  
ATOM  13690  CD1 ILE B 856      27.104  -4.507  35.854  1.00  0.880          C  
ATOM  13691  H   ILE B 856      27.421  -5.437  39.739  1.00  0.770          H  
ATOM  13692  HA  ILE B 856      25.118  -5.226  37.844  1.00  0.740          H  
ATOM  13693  HB  ILE B 856      27.285  -7.376  37.874  1.00  1.050          H  
ATOM  13694 1HG1 ILE B 856      28.360  -5.278  37.354  1.00  1.050          H  
ATOM  13695 2HG1 ILE B 856      28.264  -6.278  35.910  1.00  1.050          H  
ATOM  13696 1HG2 ILE B 856      26.369  -7.895  35.608  1.00  1.050          H  
ATOM  13697 2HG2 ILE B 856      25.095  -8.033  36.831  1.00  1.050          H  
ATOM  13698 3HG2 ILE B 856      25.162  -6.605  35.785  1.00  1.050          H  
ATOM  13699 1HD1 ILE B 856      27.906  -3.939  35.410  1.00  1.050          H  
ATOM  13700 2HD1 ILE B 856      26.432  -4.847  35.068  1.00  1.050          H  
ATOM  13701 3HD1 ILE B 856      26.578  -3.878  36.543  1.00  1.050          H  
ATOM  13702  N   VAL B 857      23.758  -6.885  38.984  1.00  0.570          N  
ATOM  13703  CA  VAL B 857      22.835  -7.706  39.741  1.00  0.620          C  
ATOM  13704  C   VAL B 857      22.057  -8.581  38.772  1.00  0.570          C  
ATOM  13705  O   VAL B 857      22.089  -8.345  37.563  1.00  0.630          O  
ATOM  13706  CB  VAL B 857      21.889  -6.803  40.556  1.00  0.850          C  
ATOM  13707  CG1 VAL B 857      22.714  -5.906  41.527  1.00  0.850          C  
ATOM  13708  CG2 VAL B 857      21.044  -5.956  39.608  1.00  0.850          C  
ATOM  13709  H   VAL B 857      23.420  -6.327  38.200  1.00  0.680          H  
ATOM  13710  HA  VAL B 857      23.395  -8.347  40.422  1.00  0.740          H  
ATOM  13711  HB  VAL B 857      21.241  -7.430  41.163  1.00  1.020          H  
ATOM  13712 1HG1 VAL B 857      22.040  -5.288  42.119  1.00  1.020          H  
ATOM  13713 2HG1 VAL B 857      23.304  -6.536  42.191  1.00  1.020          H  
ATOM  13714 3HG1 VAL B 857      23.387  -5.257  40.962  1.00  1.020          H  
ATOM  13715 1HG2 VAL B 857      20.364  -5.340  40.181  1.00  1.020          H  
ATOM  13716 2HG2 VAL B 857      21.682  -5.324  38.997  1.00  1.020          H  
ATOM  13717 3HG2 VAL B 857      20.475  -6.609  38.976  1.00  1.020          H  
ATOM  13718  N   GLU B 858      21.366  -9.592  39.276  1.00  0.540          N  
ATOM  13719  CA  GLU B 858      20.574 -10.425  38.392  1.00  0.540          C  
ATOM  13720  C   GLU B 858      19.202  -9.835  38.142  1.00  0.550          C  
ATOM  13721  O   GLU B 858      18.655  -9.094  38.971  1.00  0.590          O  
ATOM  13722  CB  GLU B 858      20.442 -11.846  38.941  1.00  0.760          C  
ATOM  13723  CG  GLU B 858      21.744 -12.604  39.030  1.00  0.760          C  
ATOM  13724  CD  GLU B 858      22.295 -12.912  37.686  1.00  0.760          C  
ATOM  13725  OE1 GLU B 858      21.529 -13.327  36.848  1.00  0.760          O  
ATOM  13726  OE2 GLU B 858      23.466 -12.726  37.479  1.00  0.760          O  
ATOM  13727  H   GLU B 858      21.345  -9.788  40.290  1.00  0.650          H  
ATOM  13728  HA  GLU B 858      21.088 -10.491  37.432  1.00  0.650          H  
ATOM  13729 1HB  GLU B 858      20.005 -11.810  39.939  1.00  0.910          H  
ATOM  13730 2HB  GLU B 858      19.773 -12.417  38.303  1.00  0.910          H  
ATOM  13731 1HG  GLU B 858      22.467 -12.008  39.587  1.00  0.910          H  
ATOM  13732 2HG  GLU B 858      21.576 -13.532  39.577  1.00  0.910          H  
ATOM  13733  N   VAL B 859      18.592 -10.252  37.040  1.00  0.610          N  
ATOM  13734  CA  VAL B 859      17.232  -9.847  36.715  1.00  0.690          C  
ATOM  13735  C   VAL B 859      16.246 -10.303  37.811  1.00  0.820          C  
ATOM  13736  O   VAL B 859      15.163  -9.748  37.973  1.00  0.960          O  
ATOM  13737  CB  VAL B 859      16.836 -10.400  35.343  1.00  0.930          C  
ATOM  13738  CG1 VAL B 859      16.573 -11.901  35.420  1.00  0.930          C  
ATOM  13739  CG2 VAL B 859      15.654  -9.625  34.834  1.00  0.930          C  
ATOM  13740  H   VAL B 859      19.108 -10.844  36.397  1.00  0.730          H  
ATOM  13741  HA  VAL B 859      17.202  -8.767  36.652  1.00  0.830          H  
ATOM  13742  HB  VAL B 859      17.669 -10.270  34.654  1.00  1.120          H  
ATOM  13743 1HG1 VAL B 859      16.320 -12.268  34.428  1.00  1.120          H  
ATOM  13744 2HG1 VAL B 859      17.460 -12.416  35.775  1.00  1.120          H  
ATOM  13745 3HG1 VAL B 859      15.750 -12.107  36.090  1.00  1.120          H  
ATOM  13746 1HG2 VAL B 859      15.380  -9.998  33.860  1.00  1.120          H  
ATOM  13747 2HG2 VAL B 859      14.829  -9.728  35.508  1.00  1.120          H  
ATOM  13748 3HG2 VAL B 859      15.920  -8.572  34.760  1.00  1.120          H  
ATOM  13749  N   ARG B 860      16.627 -11.344  38.549  1.00  0.820          N  
ATOM  13750  CA  ARG B 860      15.827 -11.870  39.639  1.00  0.980          C  
ATOM  13751  C   ARG B 860      16.070 -11.135  40.965  1.00  1.020          C  
ATOM  13752  O   ARG B 860      15.444 -11.474  41.968  1.00  1.230          O  
ATOM  13753  CB  ARG B 860      16.065 -13.358  39.829  1.00  1.310          C  
ATOM  13754  CG  ARG B 860      17.416 -13.766  40.361  1.00  1.310          C  
ATOM  13755  CD  ARG B 860      17.528 -15.239  40.454  1.00  1.310          C  
ATOM  13756  NE  ARG B 860      17.587 -15.871  39.135  1.00  1.310          N  
ATOM  13757  CZ  ARG B 860      17.487 -17.199  38.904  1.00  1.310          C  
ATOM  13758  NH1 ARG B 860      17.316 -18.040  39.905  1.00  1.310          N  
ATOM  13759  NH2 ARG B 860      17.564 -17.655  37.663  1.00  1.310          N  
ATOM  13760  H   ARG B 860      17.520 -11.758  38.337  1.00  0.980          H  
ATOM  13761  HA  ARG B 860      14.780 -11.738  39.373  1.00  1.180          H  
ATOM  13762 1HB  ARG B 860      15.316 -13.758  40.509  1.00  1.570          H  
ATOM  13763 2HB  ARG B 860      15.937 -13.852  38.871  1.00  1.570          H  
ATOM  13764 1HG  ARG B 860      18.185 -13.420  39.697  1.00  1.570          H  
ATOM  13765 2HG  ARG B 860      17.576 -13.342  41.355  1.00  1.570          H  
ATOM  13766 1HD  ARG B 860      18.437 -15.493  41.000  1.00  1.570          H  
ATOM  13767 2HD  ARG B 860      16.659 -15.627  40.985  1.00  1.570          H  
ATOM  13768  HE  ARG B 860      17.728 -15.271  38.334  1.00  1.570          H  
ATOM  13769 1HH1 ARG B 860      17.261 -17.699  40.852  1.00  1.570          H  
ATOM  13770 2HH1 ARG B 860      17.245 -19.032  39.726  1.00  1.570          H  
ATOM  13771 1HH2 ARG B 860      17.699 -17.010  36.895  1.00  1.570          H  
ATOM  13772 2HH2 ARG B 860      17.495 -18.646  37.481  1.00  1.570          H  
ATOM  13773  N   ASP B 861      17.015 -10.179  40.989  1.00  0.930          N  
ATOM  13774  CA  ASP B 861      17.309  -9.393  42.189  1.00  1.000          C  
ATOM  13775  C   ASP B 861      16.540  -8.088  42.119  1.00  0.960          C  
ATOM  13776  O   ASP B 861      15.976  -7.631  43.119  1.00  1.000          O  
ATOM  13777  CB  ASP B 861      18.805  -9.059  42.345  1.00  1.370          C  
ATOM  13778  CG  ASP B 861      19.743 -10.250  42.630  1.00  1.370          C  
ATOM  13779  OD1 ASP B 861      19.471 -10.988  43.555  1.00  1.370          O  
ATOM  13780  OD2 ASP B 861      20.762 -10.385  41.949  1.00  1.370          O  
ATOM  13781  H   ASP B 861      17.507  -9.944  40.135  1.00  1.120          H  
ATOM  13782  HA  ASP B 861      16.980  -9.948  43.068  1.00  1.200          H  
ATOM  13783 1HB  ASP B 861      19.141  -8.576  41.428  1.00  1.650          H  
ATOM  13784 2HB  ASP B 861      18.924  -8.330  43.144  1.00  1.650          H  
ATOM  13785  N   ILE B 862      16.450  -7.527  40.904  1.00  0.930          N  
ATOM  13786  CA  ILE B 862      15.768  -6.245  40.682  1.00  0.920          C  
ATOM  13787  C   ILE B 862      14.283  -6.266  41.009  1.00  0.860          C  
ATOM  13788  O   ILE B 862      13.653  -5.220  41.117  1.00  0.850          O  
ATOM  13789  CB  ILE B 862      15.996  -5.663  39.291  1.00  1.290          C  
ATOM  13790  CG1 ILE B 862      15.470  -6.628  38.208  1.00  1.290          C  
ATOM  13791  CG2 ILE B 862      17.455  -5.326  39.179  1.00  1.290          C  
ATOM  13792  CD1 ILE B 862      15.349  -6.070  36.800  1.00  1.290          C  
ATOM  13793  H   ILE B 862      16.953  -7.989  40.140  1.00  1.120          H  
ATOM  13794  HA  ILE B 862      16.236  -5.529  41.336  1.00  1.100          H  
ATOM  13795  HB  ILE B 862      15.440  -4.768  39.194  1.00  1.550          H  
ATOM  13796 1HG1 ILE B 862      16.151  -7.450  38.176  1.00  1.550          H  
ATOM  13797 2HG1 ILE B 862      14.496  -7.003  38.498  1.00  1.550          H  
ATOM  13798 1HG2 ILE B 862      17.657  -4.869  38.228  1.00  1.550          H  
ATOM  13799 2HG2 ILE B 862      17.729  -4.630  39.966  1.00  1.550          H  
ATOM  13800 3HG2 ILE B 862      18.039  -6.240  39.288  1.00  1.550          H  
ATOM  13801 1HD1 ILE B 862      14.993  -6.860  36.144  1.00  1.550          H  
ATOM  13802 2HD1 ILE B 862      14.635  -5.264  36.802  1.00  1.550          H  
ATOM  13803 3HD1 ILE B 862      16.300  -5.711  36.442  1.00  1.550          H  
ATOM  13804  N   LYS B 863      13.724  -7.450  41.212  1.00  0.860          N  
ATOM  13805  CA  LYS B 863      12.322  -7.598  41.583  1.00  0.840          C  
ATOM  13806  C   LYS B 863      12.041  -6.896  42.920  1.00  0.780          C  
ATOM  13807  O   LYS B 863      10.894  -6.583  43.237  1.00  0.770          O  
ATOM  13808  CB  LYS B 863      11.941  -9.078  41.696  1.00  1.180          C  
ATOM  13809  CG  LYS B 863      12.562  -9.805  42.893  1.00  1.180          C  
ATOM  13810  CD  LYS B 863      12.208 -11.284  42.913  1.00  1.180          C  
ATOM  13811  CE  LYS B 863      12.777 -11.953  44.162  1.00  1.180          C  
ATOM  13812  NZ  LYS B 863      12.491 -13.411  44.196  1.00  1.180          N  
ATOM  13813  H   LYS B 863      14.308  -8.268  41.095  1.00  1.030          H  
ATOM  13814  HA  LYS B 863      11.706  -7.125  40.817  1.00  1.010          H  
ATOM  13815 1HB  LYS B 863      10.857  -9.169  41.772  1.00  1.420          H  
ATOM  13816 2HB  LYS B 863      12.255  -9.600  40.792  1.00  1.420          H  
ATOM  13817 1HG  LYS B 863      13.650  -9.693  42.875  1.00  1.420          H  
ATOM  13818 2HG  LYS B 863      12.188  -9.367  43.816  1.00  1.420          H  
ATOM  13819 1HD  LYS B 863      11.126 -11.407  42.894  1.00  1.420          H  
ATOM  13820 2HD  LYS B 863      12.636 -11.767  42.030  1.00  1.420          H  
ATOM  13821 1HE  LYS B 863      13.857 -11.803  44.181  1.00  1.420          H  
ATOM  13822 2HE  LYS B 863      12.341 -11.484  45.045  1.00  1.420          H  
ATOM  13823 1HZ  LYS B 863      12.889 -13.812  45.033  1.00  1.420          H  
ATOM  13824 2HZ  LYS B 863      11.495 -13.566  44.187  1.00  1.420          H  
ATOM  13825 3HZ  LYS B 863      12.909 -13.838  43.388  1.00  1.420          H  
ATOM  13826  N   ASN B 864      13.099  -6.671  43.712  1.00  0.780          N  
ATOM  13827  CA  ASN B 864      12.994  -6.027  45.008  1.00  0.750          C  
ATOM  13828  C   ASN B 864      13.309  -4.526  44.956  1.00  0.770          C  
ATOM  13829  O   ASN B 864      13.421  -3.881  46.003  1.00  0.780          O  
ATOM  13830  CB  ASN B 864      13.947  -6.694  45.978  1.00  1.060          C  
ATOM  13831  CG  ASN B 864      13.581  -8.112  46.319  1.00  1.060          C  
ATOM  13832  OD1 ASN B 864      12.408  -8.482  46.474  1.00  1.060          O  
ATOM  13833  ND2 ASN B 864      14.597  -8.930  46.453  1.00  1.060          N  
ATOM  13834  H   ASN B 864      14.028  -6.968  43.392  1.00  0.940          H  
ATOM  13835  HA  ASN B 864      11.972  -6.137  45.368  1.00  0.900          H  
ATOM  13836 1HB  ASN B 864      14.947  -6.692  45.540  1.00  1.270          H  
ATOM  13837 2HB  ASN B 864      13.995  -6.116  46.898  1.00  1.270          H  
ATOM  13838 1HD2 ASN B 864      14.446  -9.887  46.698  1.00  1.270          H  
ATOM  13839 2HD2 ASN B 864      15.531  -8.593  46.322  1.00  1.270          H  
ATOM  13840  N   TYR B 865      13.464  -3.959  43.756  1.00  0.790          N  
ATOM  13841  CA  TYR B 865      13.814  -2.552  43.631  1.00  0.820          C  
ATOM  13842  C   TYR B 865      12.668  -1.708  43.049  1.00  0.820          C  
ATOM  13843  O   TYR B 865      11.906  -2.158  42.190  1.00  0.800          O  
ATOM  13844  CB  TYR B 865      15.100  -2.431  42.807  1.00  1.140          C  
ATOM  13845  CG  TYR B 865      16.335  -2.887  43.539  1.00  1.140          C  
ATOM  13846  CD1 TYR B 865      16.581  -4.238  43.705  1.00  1.140          C  
ATOM  13847  CD2 TYR B 865      17.244  -1.957  44.014  1.00  1.140          C  
ATOM  13848  CE1 TYR B 865      17.705  -4.671  44.338  1.00  1.140          C  
ATOM  13849  CE2 TYR B 865      18.387  -2.391  44.660  1.00  1.140          C  
ATOM  13850  CZ  TYR B 865      18.615  -3.748  44.820  1.00  1.140          C  
ATOM  13851  OH  TYR B 865      19.749  -4.190  45.456  1.00  1.140          O  
ATOM  13852  H   TYR B 865      13.358  -4.519  42.905  1.00  0.950          H  
ATOM  13853  HA  TYR B 865      14.047  -2.210  44.630  1.00  0.980          H  
ATOM  13854 1HB  TYR B 865      15.013  -3.059  41.935  1.00  1.360          H  
ATOM  13855 2HB  TYR B 865      15.248  -1.408  42.467  1.00  1.360          H  
ATOM  13856  HD1 TYR B 865      15.876  -4.966  43.344  1.00  1.360          H  
ATOM  13857  HD2 TYR B 865      17.064  -0.890  43.880  1.00  1.360          H  
ATOM  13858  HE1 TYR B 865      17.875  -5.740  44.463  1.00  1.360          H  
ATOM  13859  HE2 TYR B 865      19.110  -1.667  45.039  1.00  1.360          H  
ATOM  13860  HH  TYR B 865      19.737  -5.150  45.498  1.00  1.360          H  
ATOM  13861  N   PRO B 866      12.532  -0.443  43.472  1.00  0.850          N  
ATOM  13862  CA  PRO B 866      11.497   0.486  43.059  1.00  0.860          C  
ATOM  13863  C   PRO B 866      11.683   1.140  41.693  1.00  0.830          C  
ATOM  13864  O   PRO B 866      11.985   2.326  41.627  1.00  0.790          O  
ATOM  13865  CB  PRO B 866      11.543   1.528  44.187  1.00  1.290          C  
ATOM  13866  CG  PRO B 866      12.980   1.550  44.625  1.00  1.290          C  
ATOM  13867  CD  PRO B 866      13.458   0.116  44.497  1.00  1.290          C  
ATOM  13868  HA  PRO B 866      10.533  -0.044  43.082  1.00  1.030          H  
ATOM  13869 1HB  PRO B 866      11.200   2.506  43.816  1.00  1.550          H  
ATOM  13870 2HB  PRO B 866      10.851   1.238  44.994  1.00  1.550          H  
ATOM  13871 1HG  PRO B 866      13.534   2.243  43.990  1.00  1.550          H  
ATOM  13872 2HG  PRO B 866      13.057   1.938  45.652  1.00  1.550          H  
ATOM  13873 1HD  PRO B 866      14.499   0.105  44.157  1.00  1.550          H  
ATOM  13874 2HD  PRO B 866      13.322  -0.374  45.474  1.00  1.550          H  
ATOM  13875  N   ASP B 867      11.545   0.362  40.619  1.00  0.840          N  
ATOM  13876  CA  ASP B 867      11.621   0.803  39.194  1.00  0.810          C  
ATOM  13877  C   ASP B 867      12.683   1.836  38.768  1.00  0.760          C  
ATOM  13878  O   ASP B 867      13.513   1.563  37.904  1.00  0.710          O  
ATOM  13879  CB  ASP B 867      10.270   1.378  38.768  1.00  1.150          C  
ATOM  13880  CG  ASP B 867       9.175   0.336  38.667  1.00  1.150          C  
ATOM  13881  OD1 ASP B 867       9.454  -0.840  38.591  1.00  1.150          O  
ATOM  13882  OD2 ASP B 867       8.026   0.724  38.675  1.00  1.150          O  
ATOM  13883  H   ASP B 867      11.336  -0.625  40.820  1.00  1.010          H  
ATOM  13884  HA  ASP B 867      11.787  -0.083  38.593  1.00  0.970          H  
ATOM  13885 1HB  ASP B 867       9.957   2.147  39.473  1.00  1.380          H  
ATOM  13886 2HB  ASP B 867      10.373   1.862  37.789  1.00  1.380          H  
ATOM  13887  N   ARG B 868      12.625   3.036  39.342  1.00  0.800          N  
ATOM  13888  CA  ARG B 868      13.494   4.166  39.034  1.00  0.770          C  
ATOM  13889  C   ARG B 868      14.927   3.891  39.402  1.00  0.740          C  
ATOM  13890  O   ARG B 868      15.829   4.569  38.913  1.00  0.740          O  
ATOM  13891  CB  ARG B 868      13.026   5.420  39.744  1.00  1.090          C  
ATOM  13892  CG  ARG B 868      11.724   5.969  39.209  1.00  1.090          C  
ATOM  13893  CD  ARG B 868      11.271   7.186  39.922  1.00  1.090          C  
ATOM  13894  NE  ARG B 868       9.995   7.671  39.375  1.00  1.090          N  
ATOM  13895  CZ  ARG B 868       9.260   8.693  39.873  1.00  1.090          C  
ATOM  13896  NH1 ARG B 868       9.674   9.370  40.933  1.00  1.090          N  
ATOM  13897  NH2 ARG B 868       8.111   9.015  39.297  1.00  1.090          N  
ATOM  13898  H   ARG B 868      11.949   3.146  40.083  1.00  0.960          H  
ATOM  13899  HA  ARG B 868      13.455   4.343  37.958  1.00  0.920          H  
ATOM  13900 1HB  ARG B 868      12.907   5.210  40.809  1.00  1.310          H  
ATOM  13901 2HB  ARG B 868      13.785   6.196  39.643  1.00  1.310          H  
ATOM  13902 1HG  ARG B 868      11.866   6.224  38.161  1.00  1.310          H  
ATOM  13903 2HG  ARG B 868      10.947   5.211  39.287  1.00  1.310          H  
ATOM  13904 1HD  ARG B 868      11.129   6.951  40.976  1.00  1.310          H  
ATOM  13905 2HD  ARG B 868      12.018   7.972  39.811  1.00  1.310          H  
ATOM  13906  HE  ARG B 868       9.639   7.189  38.530  1.00  1.310          H  
ATOM  13907 1HH1 ARG B 868      10.546   9.133  41.381  1.00  1.310          H  
ATOM  13908 2HH1 ARG B 868       9.117  10.131  41.299  1.00  1.310          H  
ATOM  13909 1HH2 ARG B 868       7.765   8.483  38.504  1.00  1.310          H  
ATOM  13910 2HH2 ARG B 868       7.557   9.771  39.666  1.00  1.310          H  
ATOM  13911  N   ASN B 869      15.116   2.900  40.275  1.00  0.730          N  
ATOM  13912  CA  ASN B 869      16.424   2.444  40.750  1.00  0.700          C  
ATOM  13913  C   ASN B 869      16.945   1.202  39.985  1.00  0.690          C  
ATOM  13914  O   ASN B 869      17.915   0.552  40.408  1.00  0.690          O  
ATOM  13915  CB  ASN B 869      16.376   2.211  42.248  1.00  0.990          C  
ATOM  13916  CG  ASN B 869      16.299   3.532  43.002  1.00  0.990          C  
ATOM  13917  OD1 ASN B 869      15.244   3.968  43.478  1.00  0.990          O  
ATOM  13918  ND2 ASN B 869      17.431   4.187  43.134  1.00  0.990          N  
ATOM  13919  H   ASN B 869      14.254   2.479  40.637  1.00  0.880          H  
ATOM  13920  HA  ASN B 869      17.138   3.246  40.582  1.00  0.840          H  
ATOM  13921 1HB  ASN B 869      15.514   1.599  42.502  1.00  1.190          H  
ATOM  13922 2HB  ASN B 869      17.273   1.674  42.569  1.00  1.190          H  
ATOM  13923 1HD2 ASN B 869      17.453   5.061  43.618  1.00  1.190          H  
ATOM  13924 2HD2 ASN B 869      18.301   3.816  42.741  1.00  1.190          H  
ATOM  13925  N   ILE B 870      16.307   0.879  38.855  1.00  0.680          N  
ATOM  13926  CA  ILE B 870      16.690  -0.269  38.039  1.00  0.660          C  
ATOM  13927  C   ILE B 870      17.093   0.064  36.599  1.00  0.640          C  
ATOM  13928  O   ILE B 870      16.359   0.766  35.885  1.00  0.640          O  
ATOM  13929  CB  ILE B 870      15.512  -1.254  37.938  1.00  0.930          C  
ATOM  13930  CG1 ILE B 870      15.105  -1.748  39.316  1.00  0.930          C  
ATOM  13931  CG2 ILE B 870      15.891  -2.431  37.001  1.00  0.930          C  
ATOM  13932  CD1 ILE B 870      13.774  -2.474  39.309  1.00  0.930          C  
ATOM  13933  H   ILE B 870      15.496   1.430  38.548  1.00  0.820          H  
ATOM  13934  HA  ILE B 870      17.536  -0.765  38.514  1.00  0.790          H  
ATOM  13935  HB  ILE B 870      14.650  -0.732  37.544  1.00  1.120          H  
ATOM  13936 1HG1 ILE B 870      15.877  -2.406  39.704  1.00  1.120          H  
ATOM  13937 2HG1 ILE B 870      15.004  -0.900  39.985  1.00  1.120          H  
ATOM  13938 1HG2 ILE B 870      15.080  -3.099  36.927  1.00  1.120          H  
ATOM  13939 2HG2 ILE B 870      16.129  -2.084  36.004  1.00  1.120          H  
ATOM  13940 3HG2 ILE B 870      16.748  -2.949  37.406  1.00  1.120          H  
ATOM  13941 1HD1 ILE B 870      13.514  -2.787  40.305  1.00  1.120          H  
ATOM  13942 2HD1 ILE B 870      13.016  -1.819  38.950  1.00  1.120          H  
ATOM  13943 3HD1 ILE B 870      13.791  -3.343  38.683  1.00  1.120          H  
ATOM  13944  N   LEU B 871      18.245  -0.462  36.171  1.00  0.620          N  
ATOM  13945  CA  LEU B 871      18.668  -0.320  34.786  1.00  0.600          C  
ATOM  13946  C   LEU B 871      19.006  -1.691  34.175  1.00  0.560          C  
ATOM  13947  O   LEU B 871      19.662  -2.529  34.794  1.00  0.550          O  
ATOM  13948  CB  LEU B 871      19.831   0.669  34.673  1.00  0.850          C  
ATOM  13949  CG  LEU B 871      20.358   0.937  33.252  1.00  0.850          C  
ATOM  13950  CD1 LEU B 871      20.728   2.396  33.140  1.00  0.850          C  
ATOM  13951  CD2 LEU B 871      21.598   0.069  32.978  1.00  0.850          C  
ATOM  13952  H   LEU B 871      18.846  -0.980  36.819  1.00  0.740          H  
ATOM  13953  HA  LEU B 871      17.840   0.096  34.227  1.00  0.720          H  
ATOM  13954 1HB  LEU B 871      19.515   1.607  35.084  1.00  1.020          H  
ATOM  13955 2HB  LEU B 871      20.658   0.290  35.278  1.00  1.020          H  
ATOM  13956  HG  LEU B 871      19.588   0.713  32.512  1.00  1.020          H  
ATOM  13957 1HD1 LEU B 871      21.108   2.577  32.165  1.00  1.020          H  
ATOM  13958 2HD1 LEU B 871      19.873   3.015  33.312  1.00  1.020          H  
ATOM  13959 3HD1 LEU B 871      21.444   2.652  33.838  1.00  1.020          H  
ATOM  13960 1HD2 LEU B 871      21.950   0.289  31.988  1.00  1.020          H  
ATOM  13961 2HD2 LEU B 871      22.374   0.298  33.694  1.00  1.020          H  
ATOM  13962 3HD2 LEU B 871      21.360  -0.983  33.040  1.00  1.020          H  
ATOM  13963  N   ILE B 872      18.536  -1.921  32.962  1.00  0.540          N  
ATOM  13964  CA  ILE B 872      18.775  -3.181  32.272  1.00  0.500          C  
ATOM  13965  C   ILE B 872      19.525  -3.008  30.963  1.00  0.490          C  
ATOM  13966  O   ILE B 872      19.156  -2.162  30.161  1.00  0.500          O  
ATOM  13967  CB  ILE B 872      17.427  -3.877  31.968  1.00  0.720          C  
ATOM  13968  CG1 ILE B 872      16.655  -4.185  33.301  1.00  0.720          C  
ATOM  13969  CG2 ILE B 872      17.657  -5.144  31.133  1.00  0.720          C  
ATOM  13970  CD1 ILE B 872      15.220  -4.623  33.113  1.00  0.720          C  
ATOM  13971  H   ILE B 872      17.975  -1.186  32.515  1.00  0.650          H  
ATOM  13972  HA  ILE B 872      19.373  -3.828  32.915  1.00  0.600          H  
ATOM  13973  HB  ILE B 872      16.816  -3.205  31.405  1.00  0.860          H  
ATOM  13974 1HG1 ILE B 872      17.170  -4.964  33.835  1.00  0.860          H  
ATOM  13975 2HG1 ILE B 872      16.647  -3.294  33.920  1.00  0.860          H  
ATOM  13976 1HG2 ILE B 872      16.712  -5.589  30.909  1.00  0.860          H  
ATOM  13977 2HG2 ILE B 872      18.151  -4.914  30.189  1.00  0.860          H  
ATOM  13978 3HG2 ILE B 872      18.274  -5.841  31.697  1.00  0.860          H  
ATOM  13979 1HD1 ILE B 872      14.776  -4.812  34.083  1.00  0.860          H  
ATOM  13980 2HD1 ILE B 872      14.655  -3.845  32.606  1.00  0.860          H  
ATOM  13981 3HD1 ILE B 872      15.180  -5.522  32.532  1.00  0.860          H  
ATOM  13982  N   LEU B 873      20.574  -3.787  30.742  1.00  0.480          N  
ATOM  13983  CA  LEU B 873      21.268  -3.760  29.466  1.00  0.490          C  
ATOM  13984  C   LEU B 873      20.922  -5.033  28.729  1.00  0.480          C  
ATOM  13985  O   LEU B 873      20.972  -6.117  29.325  1.00  0.590          O  
ATOM  13986  CB  LEU B 873      22.773  -3.726  29.653  1.00  0.680          C  
ATOM  13987  CG  LEU B 873      23.323  -2.606  30.468  1.00  0.680          C  
ATOM  13988  CD1 LEU B 873      24.748  -2.786  30.569  1.00  0.680          C  
ATOM  13989  CD2 LEU B 873      23.045  -1.303  29.847  1.00  0.680          C  
ATOM  13990  H   LEU B 873      20.885  -4.446  31.456  1.00  0.580          H  
ATOM  13991  HA  LEU B 873      20.928  -2.917  28.875  1.00  0.590          H  
ATOM  13992 1HB  LEU B 873      23.071  -4.658  30.127  1.00  0.820          H  
ATOM  13993 2HB  LEU B 873      23.237  -3.687  28.667  1.00  0.820          H  
ATOM  13994  HG  LEU B 873      22.894  -2.630  31.455  1.00  0.820          H  
ATOM  13995 1HD1 LEU B 873      25.167  -1.987  31.154  1.00  0.820          H  
ATOM  13996 2HD1 LEU B 873      24.979  -3.733  31.031  1.00  0.820          H  
ATOM  13997 3HD1 LEU B 873      25.129  -2.762  29.574  1.00  0.820          H  
ATOM  13998 1HD2 LEU B 873      23.494  -0.572  30.480  1.00  0.820          H  
ATOM  13999 2HD2 LEU B 873      23.486  -1.252  28.852  1.00  0.820          H  
ATOM  14000 3HD2 LEU B 873      21.978  -1.136  29.785  1.00  0.820          H  
ATOM  14001  N   CYS B 874      20.640  -4.939  27.441  1.00  0.440          N  
ATOM  14002  CA  CYS B 874      20.305  -6.164  26.738  1.00  0.500          C  
ATOM  14003  C   CYS B 874      20.571  -6.172  25.244  1.00  0.410          C  
ATOM  14004  O   CYS B 874      21.005  -5.180  24.640  1.00  0.400          O  
ATOM  14005  CB  CYS B 874      18.832  -6.498  26.953  1.00  0.680          C  
ATOM  14006  SG  CYS B 874      17.622  -5.413  26.179  1.00  0.680          S  
ATOM  14007  H   CYS B 874      20.572  -4.014  27.005  1.00  0.530          H  
ATOM  14008  HA  CYS B 874      20.896  -6.972  27.171  1.00  0.600          H  
ATOM  14009 1HB  CYS B 874      18.669  -7.494  26.622  1.00  0.810          H  
ATOM  14010 2HB  CYS B 874      18.632  -6.470  28.013  1.00  0.810          H  
ATOM  14011  HG  CYS B 874      17.732  -5.954  24.933  1.00  0.810          H  
ATOM  14012  N   THR B 875      20.332  -7.345  24.674  1.00  0.410          N  
ATOM  14013  CA  THR B 875      20.374  -7.586  23.234  1.00  0.410          C  
ATOM  14014  C   THR B 875      19.005  -7.316  22.558  1.00  0.450          C  
ATOM  14015  O   THR B 875      17.976  -7.183  23.241  1.00  0.470          O  
ATOM  14016  CB  THR B 875      20.771  -9.051  22.965  1.00  0.570          C  
ATOM  14017  OG1 THR B 875      19.726  -9.944  23.456  1.00  0.570          O  
ATOM  14018  CG2 THR B 875      22.094  -9.366  23.715  1.00  0.570          C  
ATOM  14019  H   THR B 875      20.129  -8.130  25.303  1.00  0.490          H  
ATOM  14020  HA  THR B 875      21.117  -6.919  22.791  1.00  0.490          H  
ATOM  14021  HB  THR B 875      20.906  -9.208  21.897  1.00  0.690          H  
ATOM  14022  HG1 THR B 875      19.903 -10.832  23.119  1.00  0.690          H  
ATOM  14023 1HG2 THR B 875      22.373 -10.401  23.531  1.00  0.690          H  
ATOM  14024 2HG2 THR B 875      22.883  -8.706  23.357  1.00  0.690          H  
ATOM  14025 3HG2 THR B 875      21.966  -9.220  24.786  1.00  0.690          H  
ATOM  14026  N   GLY B 876      18.988  -7.277  21.209  1.00  0.480          N  
ATOM  14027  CA  GLY B 876      17.730  -7.140  20.450  1.00  0.490          C  
ATOM  14028  C   GLY B 876      17.424  -5.828  19.741  1.00  0.480          C  
ATOM  14029  O   GLY B 876      16.310  -5.649  19.248  1.00  0.510          O  
ATOM  14030  H   GLY B 876      19.865  -7.376  20.710  1.00  0.580          H  
ATOM  14031 1HA  GLY B 876      17.724  -7.921  19.693  1.00  0.590          H  
ATOM  14032 2HA  GLY B 876      16.897  -7.365  21.113  1.00  0.590          H  
ATOM  14033  N   SER B 877      18.390  -4.927  19.622  1.00  0.430          N  
ATOM  14034  CA  SER B 877      18.145  -3.651  18.939  1.00  0.440          C  
ATOM  14035  C   SER B 877      17.826  -3.826  17.452  1.00  0.470          C  
ATOM  14036  O   SER B 877      17.246  -2.946  16.823  1.00  0.510          O  
ATOM  14037  CB  SER B 877      19.337  -2.745  19.069  1.00  0.610          C  
ATOM  14038  OG  SER B 877      20.430  -3.239  18.338  1.00  0.610          O  
ATOM  14039  H   SER B 877      19.304  -5.104  20.013  1.00  0.520          H  
ATOM  14040  HA  SER B 877      17.289  -3.168  19.412  1.00  0.530          H  
ATOM  14041 1HB  SER B 877      19.063  -1.772  18.702  1.00  0.730          H  
ATOM  14042 2HB  SER B 877      19.614  -2.624  20.105  1.00  0.730          H  
ATOM  14043  HG  SER B 877      21.122  -2.569  18.431  1.00  0.730          H  
ATOM  14044  N   GLN B 878      18.185  -4.988  16.900  1.00  0.480          N  
ATOM  14045  CA  GLN B 878      17.944  -5.325  15.502  1.00  0.550          C  
ATOM  14046  C   GLN B 878      16.612  -6.020  15.274  1.00  0.590          C  
ATOM  14047  O   GLN B 878      16.327  -6.444  14.160  1.00  0.650          O  
ATOM  14048  CB  GLN B 878      19.055  -6.204  14.931  1.00  0.740          C  
ATOM  14049  CG  GLN B 878      20.393  -5.545  14.864  1.00  0.740          C  
ATOM  14050  CD  GLN B 878      20.369  -4.304  13.970  1.00  0.740          C  
ATOM  14051  OE1 GLN B 878      19.784  -4.302  12.861  1.00  0.740          O  
ATOM  14052  NE2 GLN B 878      21.018  -3.266  14.461  1.00  0.740          N  
ATOM  14053  H   GLN B 878      18.665  -5.645  17.492  1.00  0.580          H  
ATOM  14054  HA  GLN B 878      17.941  -4.400  14.937  1.00  0.660          H  
ATOM  14055 1HB  GLN B 878      19.153  -7.098  15.544  1.00  0.890          H  
ATOM  14056 2HB  GLN B 878      18.786  -6.525  13.925  1.00  0.890          H  
ATOM  14057 1HG  GLN B 878      20.692  -5.230  15.866  1.00  0.890          H  
ATOM  14058 2HG  GLN B 878      21.119  -6.249  14.460  1.00  0.890          H  
ATOM  14059 1HE2 GLN B 878      21.093  -2.373  13.959  1.00  0.890          H  
ATOM  14060 2HE2 GLN B 878      21.458  -3.355  15.351  1.00  0.890          H  
ATOM  14061  N   GLY B 879      15.816  -6.198  16.323  1.00  0.580          N  
ATOM  14062  CA  GLY B 879      14.524  -6.849  16.145  1.00  0.640          C  
ATOM  14063  C   GLY B 879      14.580  -8.370  16.173  1.00  0.620          C  
ATOM  14064  O   GLY B 879      13.572  -9.020  15.912  1.00  0.640          O  
ATOM  14065  H   GLY B 879      16.096  -5.858  17.249  1.00  0.700          H  
ATOM  14066 1HA  GLY B 879      13.829  -6.507  16.895  1.00  0.770          H  
ATOM  14067 2HA  GLY B 879      14.111  -6.526  15.198  1.00  0.770          H  
ATOM  14068  N   GLU B 880      15.746  -8.927  16.509  1.00  0.590          N  
ATOM  14069  CA  GLU B 880      15.980 -10.373  16.548  1.00  0.580          C  
ATOM  14070  C   GLU B 880      14.950 -11.114  17.393  1.00  0.610          C  
ATOM  14071  O   GLU B 880      14.736 -10.804  18.568  1.00  0.590          O  
ATOM  14072  CB  GLU B 880      17.387 -10.636  17.098  1.00  0.820          C  
ATOM  14073  CG  GLU B 880      17.785 -12.109  17.185  1.00  0.820          C  
ATOM  14074  CD  GLU B 880      19.159 -12.321  17.730  1.00  0.820          C  
ATOM  14075  OE1 GLU B 880      19.780 -11.365  18.122  1.00  0.820          O  
ATOM  14076  OE2 GLU B 880      19.595 -13.447  17.748  1.00  0.820          O  
ATOM  14077  H   GLU B 880      16.510  -8.301  16.704  1.00  0.710          H  
ATOM  14078  HA  GLU B 880      15.918 -10.757  15.528  1.00  0.700          H  
ATOM  14079 1HB  GLU B 880      18.116 -10.141  16.455  1.00  0.980          H  
ATOM  14080 2HB  GLU B 880      17.476 -10.190  18.069  1.00  0.980          H  
ATOM  14081 1HG  GLU B 880      17.094 -12.620  17.837  1.00  0.980          H  
ATOM  14082 2HG  GLU B 880      17.712 -12.560  16.196  1.00  0.980          H  
ATOM  14083  N   GLU B 881      14.363 -12.167  16.824  1.00  0.660          N  
ATOM  14084  CA  GLU B 881      13.307 -12.895  17.511  1.00  0.710          C  
ATOM  14085  C   GLU B 881      13.708 -13.493  18.857  1.00  0.700          C  
ATOM  14086  O   GLU B 881      12.927 -13.491  19.813  1.00  1.220          O  
ATOM  14087  CB  GLU B 881      12.797 -14.033  16.616  1.00  0.970          C  
ATOM  14088  CG  GLU B 881      12.104 -13.581  15.328  1.00  0.970          C  
ATOM  14089  CD  GLU B 881      13.079 -13.276  14.208  1.00  0.970          C  
ATOM  14090  OE1 GLU B 881      14.270 -13.380  14.440  1.00  0.970          O  
ATOM  14091  OE2 GLU B 881      12.643 -12.957  13.131  1.00  0.970          O  
ATOM  14092  H   GLU B 881      14.594 -12.425  15.860  1.00  0.790          H  
ATOM  14093  HA  GLU B 881      12.500 -12.195  17.661  1.00  0.850          H  
ATOM  14094 1HB  GLU B 881      13.628 -14.684  16.343  1.00  1.170          H  
ATOM  14095 2HB  GLU B 881      12.085 -14.639  17.176  1.00  1.170          H  
ATOM  14096 1HG  GLU B 881      11.423 -14.365  15.000  1.00  1.170          H  
ATOM  14097 2HG  GLU B 881      11.515 -12.688  15.542  1.00  1.170          H  
ATOM  14098  N   ALA B 882      14.940 -13.979  18.930  1.00  0.830          N  
ATOM  14099  CA  ALA B 882      15.496 -14.636  20.108  1.00  0.900          C  
ATOM  14100  C   ALA B 882      16.072 -13.676  21.140  1.00  0.720          C  
ATOM  14101  O   ALA B 882      16.630 -14.114  22.148  1.00  0.730          O  
ATOM  14102  CB  ALA B 882      16.593 -15.591  19.674  1.00  1.230          C  
ATOM  14103  H   ALA B 882      15.511 -13.929  18.097  1.00  1.000          H  
ATOM  14104  HA  ALA B 882      14.691 -15.197  20.583  1.00  1.080          H  
ATOM  14105 1HB  ALA B 882      16.984 -16.118  20.544  1.00  1.480          H  
ATOM  14106 2HB  ALA B 882      16.190 -16.310  18.964  1.00  1.480          H  
ATOM  14107 3HB  ALA B 882      17.400 -15.021  19.201  1.00  1.480          H  
ATOM  14108  N   ALA B 883      16.034 -12.383  20.861  1.00  0.640          N  
ATOM  14109  CA  ALA B 883      16.648 -11.411  21.742  1.00  0.630          C  
ATOM  14110  C   ALA B 883      15.720 -10.863  22.814  1.00  0.550          C  
ATOM  14111  O   ALA B 883      14.485 -10.975  22.740  1.00  0.580          O  
ATOM  14112  CB  ALA B 883      17.196 -10.300  20.937  1.00  0.890          C  
ATOM  14113  H   ALA B 883      15.532 -12.050  20.033  1.00  0.770          H  
ATOM  14114  HA  ALA B 883      17.476 -11.903  22.250  1.00  0.760          H  
ATOM  14115 1HB  ALA B 883      17.689  -9.634  21.607  1.00  1.060          H  
ATOM  14116 2HB  ALA B 883      17.906 -10.702  20.220  1.00  1.060          H  
ATOM  14117 3HB  ALA B 883      16.383  -9.799  20.419  1.00  1.060          H  
ATOM  14118  N   ALA B 884      16.336 -10.247  23.828  1.00  0.510          N  
ATOM  14119  CA  ALA B 884      15.588  -9.703  24.948  1.00  0.500          C  
ATOM  14120  C   ALA B 884      14.549  -8.646  24.582  1.00  0.480          C  
ATOM  14121  O   ALA B 884      13.431  -8.736  25.086  1.00  0.470          O  
ATOM  14122  CB  ALA B 884      16.555  -9.102  25.926  1.00  0.700          C  
ATOM  14123  H   ALA B 884      17.358 -10.180  23.827  1.00  0.610          H  
ATOM  14124  HA  ALA B 884      15.066 -10.532  25.423  1.00  0.600          H  
ATOM  14125 1HB  ALA B 884      16.035  -8.733  26.791  1.00  0.840          H  
ATOM  14126 2HB  ALA B 884      17.284  -9.849  26.235  1.00  0.840          H  
ATOM  14127 3HB  ALA B 884      17.048  -8.293  25.414  1.00  0.840          H  
ATOM  14128  N   LEU B 885      14.840  -7.675  23.695  1.00  0.470          N  
ATOM  14129  CA  LEU B 885      13.742  -6.733  23.440  1.00  0.490          C  
ATOM  14130  C   LEU B 885      12.541  -7.350  22.748  1.00  0.490          C  
ATOM  14131  O   LEU B 885      11.412  -6.975  23.058  1.00  0.500          O  
ATOM  14132  CB  LEU B 885      14.122  -5.503  22.627  1.00  0.680          C  
ATOM  14133  CG  LEU B 885      14.991  -4.437  23.239  1.00  0.680          C  
ATOM  14134  CD1 LEU B 885      15.232  -3.365  22.130  1.00  0.680          C  
ATOM  14135  CD2 LEU B 885      14.300  -3.822  24.465  1.00  0.680          C  
ATOM  14136  H   LEU B 885      15.787  -7.561  23.314  1.00  0.560          H  
ATOM  14137  HA  LEU B 885      13.385  -6.399  24.407  1.00  0.590          H  
ATOM  14138 1HB  LEU B 885      14.628  -5.844  21.725  1.00  0.810          H  
ATOM  14139 2HB  LEU B 885      13.209  -5.011  22.340  1.00  0.810          H  
ATOM  14140  HG  LEU B 885      15.947  -4.864  23.540  1.00  0.810          H  
ATOM  14141 1HD1 LEU B 885      15.839  -2.556  22.473  1.00  0.810          H  
ATOM  14142 2HD1 LEU B 885      15.716  -3.834  21.277  1.00  0.810          H  
ATOM  14143 3HD1 LEU B 885      14.287  -2.954  21.822  1.00  0.810          H  
ATOM  14144 1HD2 LEU B 885      14.914  -3.037  24.890  1.00  0.810          H  
ATOM  14145 2HD2 LEU B 885      13.351  -3.409  24.154  1.00  0.810          H  
ATOM  14146 3HD2 LEU B 885      14.136  -4.566  25.231  1.00  0.810          H  
ATOM  14147  N   ASN B 886      12.747  -8.269  21.800  1.00  0.500          N  
ATOM  14148  CA  ASN B 886      11.598  -8.881  21.132  1.00  0.530          C  
ATOM  14149  C   ASN B 886      10.790  -9.684  22.126  1.00  0.580          C  
ATOM  14150  O   ASN B 886       9.554  -9.654  22.112  1.00  0.590          O  
ATOM  14151  CB  ASN B 886      12.000  -9.744  19.957  1.00  0.730          C  
ATOM  14152  CG  ASN B 886      10.775 -10.313  19.237  1.00  0.730          C  
ATOM  14153  OD1 ASN B 886       9.946  -9.595  18.650  1.00  0.730          O  
ATOM  14154  ND2 ASN B 886      10.645 -11.618  19.305  1.00  0.730          N  
ATOM  14155  H   ASN B 886      13.691  -8.536  21.547  1.00  0.600          H  
ATOM  14156  HA  ASN B 886      10.943  -8.101  20.767  1.00  0.640          H  
ATOM  14157 1HB  ASN B 886      12.592  -9.158  19.248  1.00  0.880          H  
ATOM  14158 2HB  ASN B 886      12.629 -10.573  20.302  1.00  0.880          H  
ATOM  14159 1HD2 ASN B 886       9.880 -12.080  18.869  1.00  0.880          H  
ATOM  14160 2HD2 ASN B 886      11.356 -12.173  19.785  1.00  0.880          H  
ATOM  14161  N   THR B 887      11.493 -10.370  23.016  1.00  0.630          N  
ATOM  14162  CA  THR B 887      10.855 -11.181  24.018  1.00  0.700          C  
ATOM  14163  C   THR B 887       9.969 -10.270  24.893  1.00  0.700          C  
ATOM  14164  O   THR B 887       8.800 -10.583  25.166  1.00  0.790          O  
ATOM  14165  CB  THR B 887      11.939 -11.914  24.841  1.00  0.950          C  
ATOM  14166  OG1 THR B 887      12.729 -12.765  23.978  1.00  0.950          O  
ATOM  14167  CG2 THR B 887      11.298 -12.752  25.859  1.00  0.950          C  
ATOM  14168  H   THR B 887      12.514 -10.374  22.962  1.00  0.760          H  
ATOM  14169  HA  THR B 887      10.225 -11.921  23.528  1.00  0.840          H  
ATOM  14170  HB  THR B 887      12.586 -11.190  25.320  1.00  1.140          H  
ATOM  14171  HG1 THR B 887      13.303 -12.210  23.396  1.00  1.140          H  
ATOM  14172 1HG2 THR B 887      12.055 -13.268  26.444  1.00  1.140          H  
ATOM  14173 2HG2 THR B 887      10.731 -12.117  26.478  1.00  1.140          H  
ATOM  14174 3HG2 THR B 887      10.647 -13.481  25.383  1.00  1.140          H  
ATOM  14175  N   MET B 888      10.511  -9.115  25.318  1.00  0.610          N  
ATOM  14176  CA  MET B 888       9.745  -8.154  26.115  1.00  0.620          C  
ATOM  14177  C   MET B 888       8.541  -7.604  25.338  1.00  0.620          C  
ATOM  14178  O   MET B 888       7.416  -7.576  25.842  1.00  0.670          O  
ATOM  14179  CB  MET B 888      10.625  -6.970  26.512  1.00  0.860          C  
ATOM  14180  CG  MET B 888      11.740  -7.256  27.491  1.00  0.860          C  
ATOM  14181  SD  MET B 888      12.761  -5.788  27.780  1.00  0.860          S  
ATOM  14182  CE  MET B 888      14.240  -6.550  28.390  1.00  0.860          C  
ATOM  14183  H   MET B 888      11.493  -8.918  25.095  1.00  0.730          H  
ATOM  14184  HA  MET B 888       9.373  -8.650  27.006  1.00  0.740          H  
ATOM  14185 1HB  MET B 888      11.066  -6.534  25.621  1.00  1.040          H  
ATOM  14186 2HB  MET B 888      10.007  -6.218  26.961  1.00  1.040          H  
ATOM  14187 1HG  MET B 888      11.301  -7.564  28.446  1.00  1.040          H  
ATOM  14188 2HG  MET B 888      12.367  -8.063  27.143  1.00  1.040          H  
ATOM  14189 1HE  MET B 888      14.978  -5.788  28.631  1.00  1.040          H  
ATOM  14190 2HE  MET B 888      14.011  -7.131  29.276  1.00  1.040          H  
ATOM  14191 3HE  MET B 888      14.634  -7.203  27.626  1.00  1.040          H  
ATOM  14192  N   ALA B 889       8.774  -7.211  24.082  1.00  0.580          N  
ATOM  14193  CA  ALA B 889       7.775  -6.597  23.210  1.00  0.570          C  
ATOM  14194  C   ALA B 889       6.565  -7.466  22.982  1.00  0.630          C  
ATOM  14195  O   ALA B 889       5.453  -6.971  22.835  1.00  0.660          O  
ATOM  14196  CB  ALA B 889       8.392  -6.301  21.864  1.00  0.800          C  
ATOM  14197  H   ALA B 889       9.726  -7.282  23.718  1.00  0.700          H  
ATOM  14198  HA  ALA B 889       7.447  -5.673  23.677  1.00  0.680          H  
ATOM  14199 1HB  ALA B 889       7.678  -5.816  21.246  1.00  0.960          H  
ATOM  14200 2HB  ALA B 889       9.238  -5.677  21.987  1.00  0.960          H  
ATOM  14201 3HB  ALA B 889       8.706  -7.230  21.397  1.00  0.960          H  
ATOM  14202  N   ARG B 890       6.771  -8.769  22.919  1.00  0.650          N  
ATOM  14203  CA  ARG B 890       5.674  -9.678  22.677  1.00  0.730          C  
ATOM  14204  C   ARG B 890       5.039 -10.216  23.959  1.00  0.940          C  
ATOM  14205  O   ARG B 890       4.152 -11.071  23.894  1.00  0.920          O  
ATOM  14206  CB  ARG B 890       6.148 -10.791  21.771  1.00  0.990          C  
ATOM  14207  CG  ARG B 890       6.483 -10.268  20.377  1.00  0.990          C  
ATOM  14208  CD  ARG B 890       6.941 -11.301  19.451  1.00  0.990          C  
ATOM  14209  NE  ARG B 890       7.325 -10.700  18.167  1.00  0.990          N  
ATOM  14210  CZ  ARG B 890       6.512 -10.488  17.103  1.00  0.990          C  
ATOM  14211  NH1 ARG B 890       5.242 -10.855  17.130  1.00  0.990          N  
ATOM  14212  NH2 ARG B 890       7.001  -9.903  16.019  1.00  0.990          N  
ATOM  14213  H   ARG B 890       7.731  -9.134  22.980  1.00  0.780          H  
ATOM  14214  HA  ARG B 890       4.904  -9.132  22.131  1.00  0.880          H  
ATOM  14215 1HB  ARG B 890       7.054 -11.237  22.190  1.00  1.190          H  
ATOM  14216 2HB  ARG B 890       5.393 -11.569  21.690  1.00  1.190          H  
ATOM  14217 1HG  ARG B 890       5.610  -9.775  19.951  1.00  1.190          H  
ATOM  14218 2HG  ARG B 890       7.294  -9.539  20.464  1.00  1.190          H  
ATOM  14219 1HD  ARG B 890       7.818 -11.789  19.875  1.00  1.190          H  
ATOM  14220 2HD  ARG B 890       6.163 -12.037  19.285  1.00  1.190          H  
ATOM  14221  HE  ARG B 890       8.293 -10.368  18.100  1.00  1.190          H  
ATOM  14222 1HH1 ARG B 890       4.856 -11.300  17.947  1.00  1.190          H  
ATOM  14223 2HH1 ARG B 890       4.650 -10.688  16.328  1.00  1.190          H  
ATOM  14224 1HH2 ARG B 890       7.973  -9.618  15.988  1.00  1.190          H  
ATOM  14225 2HH2 ARG B 890       6.407  -9.739  15.221  1.00  1.190          H  
ATOM  14226  N   GLY B 891       5.496  -9.730  25.124  1.00  1.280          N  
ATOM  14227  CA  GLY B 891       4.966 -10.157  26.411  1.00  1.690          C  
ATOM  14228  C   GLY B 891       5.419 -11.552  26.839  1.00  1.140          C  
ATOM  14229  O   GLY B 891       4.706 -12.225  27.585  1.00  1.370          O  
ATOM  14230  H   GLY B 891       6.221  -9.008  25.129  1.00  1.540          H  
ATOM  14231 1HA  GLY B 891       5.272  -9.432  27.165  1.00  2.030          H  
ATOM  14232 2HA  GLY B 891       3.879 -10.126  26.373  1.00  2.030          H  
ATOM  14233  N   LYS B 892       6.574 -12.011  26.349  1.00  0.740          N  
ATOM  14234  CA  LYS B 892       7.051 -13.350  26.659  1.00  1.040          C  
ATOM  14235  C   LYS B 892       8.260 -13.398  27.587  1.00  0.910          C  
ATOM  14236  O   LYS B 892       8.885 -14.450  27.725  1.00  1.250          O  
ATOM  14237  CB  LYS B 892       7.380 -14.074  25.357  1.00  1.340          C  
ATOM  14238  CG  LYS B 892       6.169 -14.289  24.463  1.00  1.340          C  
ATOM  14239  CD  LYS B 892       6.527 -15.079  23.218  1.00  1.340          C  
ATOM  14240  CE  LYS B 892       5.305 -15.304  22.335  1.00  1.340          C  
ATOM  14241  NZ  LYS B 892       5.638 -16.098  21.112  1.00  1.340          N  
ATOM  14242  H   LYS B 892       7.172 -11.424  25.762  1.00  0.890          H  
ATOM  14243  HA  LYS B 892       6.245 -13.888  27.155  1.00  1.250          H  
ATOM  14244 1HB  LYS B 892       8.114 -13.486  24.796  1.00  1.600          H  
ATOM  14245 2HB  LYS B 892       7.826 -15.044  25.574  1.00  1.600          H  
ATOM  14246 1HG  LYS B 892       5.399 -14.818  25.024  1.00  1.600          H  
ATOM  14247 2HG  LYS B 892       5.767 -13.318  24.165  1.00  1.600          H  
ATOM  14248 1HD  LYS B 892       7.280 -14.531  22.650  1.00  1.600          H  
ATOM  14249 2HD  LYS B 892       6.942 -16.045  23.507  1.00  1.600          H  
ATOM  14250 1HE  LYS B 892       4.544 -15.834  22.906  1.00  1.600          H  
ATOM  14251 2HE  LYS B 892       4.906 -14.335  22.031  1.00  1.600          H  
ATOM  14252 1HZ  LYS B 892       4.804 -16.224  20.553  1.00  1.600          H  
ATOM  14253 2HZ  LYS B 892       6.334 -15.612  20.568  1.00  1.600          H  
ATOM  14254 3HZ  LYS B 892       5.997 -17.003  21.384  1.00  1.600          H  
ATOM  14255  N   HIS B 893       8.650 -12.270  28.171  1.00  0.880          N  
ATOM  14256  CA  HIS B 893       9.827 -12.296  29.030  1.00  0.880          C  
ATOM  14257  C   HIS B 893       9.439 -12.862  30.380  1.00  1.060          C  
ATOM  14258  O   HIS B 893       8.380 -12.537  30.919  1.00  1.790          O  
ATOM  14259  CB  HIS B 893      10.480 -10.915  29.163  1.00  1.230          C  
ATOM  14260  CG  HIS B 893      11.939 -11.007  29.555  1.00  1.230          C  
ATOM  14261  ND1 HIS B 893      12.389 -11.229  30.859  1.00  1.230          N  
ATOM  14262  CD2 HIS B 893      13.046 -10.957  28.771  1.00  1.230          C  
ATOM  14263  CE1 HIS B 893      13.730 -11.312  30.834  1.00  1.230          C  
ATOM  14264  NE2 HIS B 893      14.131 -11.160  29.579  1.00  1.230          N  
ATOM  14265  H   HIS B 893       8.119 -11.422  28.039  1.00  1.060          H  
ATOM  14266  HA  HIS B 893      10.574 -12.971  28.619  1.00  1.060          H  
ATOM  14267 1HB  HIS B 893      10.412 -10.381  28.223  1.00  1.480          H  
ATOM  14268 2HB  HIS B 893       9.953 -10.335  29.911  1.00  1.480          H  
ATOM  14269  HD2 HIS B 893      13.068 -10.809  27.689  1.00  1.480          H  
ATOM  14270  HE1 HIS B 893      14.384 -11.488  31.691  1.00  1.480          H  
ATOM  14271  HE2 HIS B 893      15.084 -11.196  29.228  1.00  1.480          H  
ATOM  14272  N   ASN B 894      10.308 -13.695  30.934  1.00  1.020          N  
ATOM  14273  CA  ASN B 894      10.063 -14.305  32.231  1.00  1.430          C  
ATOM  14274  C   ASN B 894      10.197 -13.354  33.414  1.00  1.060          C  
ATOM  14275  O   ASN B 894       9.571 -13.571  34.453  1.00  1.240          O  
ATOM  14276  CB  ASN B 894      11.004 -15.474  32.430  1.00  1.840          C  
ATOM  14277  CG  ASN B 894      10.651 -16.657  31.578  1.00  1.840          C  
ATOM  14278  OD1 ASN B 894       9.508 -16.825  31.140  1.00  1.840          O  
ATOM  14279  ND2 ASN B 894      11.626 -17.491  31.328  1.00  1.840          N  
ATOM  14280  H   ASN B 894      11.151 -13.918  30.426  1.00  1.220          H  
ATOM  14281  HA  ASN B 894       9.037 -14.675  32.238  1.00  1.720          H  
ATOM  14282 1HB  ASN B 894      12.021 -15.161  32.192  1.00  2.210          H  
ATOM  14283 2HB  ASN B 894      10.996 -15.771  33.480  1.00  2.210          H  
ATOM  14284 1HD2 ASN B 894      11.458 -18.301  30.764  1.00  2.210          H  
ATOM  14285 2HD2 ASN B 894      12.540 -17.325  31.698  1.00  2.210          H  
ATOM  14286  N   TRP B 895      11.055 -12.339  33.294  1.00  0.900          N  
ATOM  14287  CA  TRP B 895      11.300 -11.464  34.426  1.00  0.890          C  
ATOM  14288  C   TRP B 895      10.952 -10.001  34.187  1.00  0.890          C  
ATOM  14289  O   TRP B 895      10.555  -9.293  35.115  1.00  1.070          O  
ATOM  14290  CB  TRP B 895      12.766 -11.544  34.771  1.00  1.250          C  
ATOM  14291  CG  TRP B 895      13.202 -12.869  35.184  1.00  1.250          C  
ATOM  14292  CD1 TRP B 895      13.807 -13.801  34.400  1.00  1.250          C  
ATOM  14293  CD2 TRP B 895      13.124 -13.433  36.495  1.00  1.250          C  
ATOM  14294  NE1 TRP B 895      14.096 -14.910  35.130  1.00  1.250          N  
ATOM  14295  CE2 TRP B 895      13.687 -14.706  36.421  1.00  1.250          C  
ATOM  14296  CE3 TRP B 895      12.633 -12.968  37.711  1.00  1.250          C  
ATOM  14297  CZ2 TRP B 895      13.770 -15.532  37.522  1.00  1.250          C  
ATOM  14298  CZ3 TRP B 895      12.711 -13.792  38.816  1.00  1.250          C  
ATOM  14299  CH2 TRP B 895      13.265 -15.046  38.724  1.00  1.250          C  
ATOM  14300  H   TRP B 895      11.547 -12.156  32.421  1.00  1.080          H  
ATOM  14301  HA  TRP B 895      10.712 -11.821  35.270  1.00  1.070          H  
ATOM  14302 1HB  TRP B 895      13.351 -11.237  33.922  1.00  1.500          H  
ATOM  14303 2HB  TRP B 895      12.961 -10.864  35.588  1.00  1.500          H  
ATOM  14304  HD1 TRP B 895      14.025 -13.677  33.343  1.00  1.500          H  
ATOM  14305  HE1 TRP B 895      14.542 -15.746  34.780  1.00  1.500          H  
ATOM  14306  HE3 TRP B 895      12.195 -11.974  37.787  1.00  1.500          H  
ATOM  14307  HZ2 TRP B 895      14.210 -16.527  37.468  1.00  1.500          H  
ATOM  14308  HZ3 TRP B 895      12.324 -13.420  39.762  1.00  1.500          H  
ATOM  14309  HH2 TRP B 895      13.313 -15.672  39.614  1.00  1.500          H  
ATOM  14310  N   VAL B 896      11.130  -9.535  32.954  1.00  0.850          N  
ATOM  14311  CA  VAL B 896      10.967  -8.123  32.654  1.00  0.890          C  
ATOM  14312  C   VAL B 896       9.728  -7.806  31.837  1.00  0.830          C  
ATOM  14313  O   VAL B 896       9.728  -7.949  30.614  1.00  1.110          O  
ATOM  14314  CB  VAL B 896      12.219  -7.642  31.882  1.00  1.230          C  
ATOM  14315  CG1 VAL B 896      12.144  -6.158  31.530  1.00  1.230          C  
ATOM  14316  CG2 VAL B 896      13.424  -7.912  32.733  1.00  1.230          C  
ATOM  14317  H   VAL B 896      11.452 -10.162  32.220  1.00  1.020          H  
ATOM  14318  HA  VAL B 896      10.902  -7.578  33.595  1.00  1.070          H  
ATOM  14319  HB  VAL B 896      12.293  -8.194  30.945  1.00  1.480          H  
ATOM  14320 1HG1 VAL B 896      13.034  -5.858  30.997  1.00  1.480          H  
ATOM  14321 2HG1 VAL B 896      11.273  -5.946  30.907  1.00  1.480          H  
ATOM  14322 3HG1 VAL B 896      12.084  -5.605  32.436  1.00  1.480          H  
ATOM  14323 1HG2 VAL B 896      14.296  -7.610  32.214  1.00  1.480          H  
ATOM  14324 2HG2 VAL B 896      13.346  -7.359  33.668  1.00  1.480          H  
ATOM  14325 3HG2 VAL B 896      13.485  -8.965  32.943  1.00  1.480          H  
ATOM  14326  N   SER B 897       8.674  -7.360  32.511  1.00  0.820          N  
ATOM  14327  CA  SER B 897       7.446  -6.999  31.831  1.00  0.790          C  
ATOM  14328  C   SER B 897       7.578  -5.551  31.397  1.00  0.790          C  
ATOM  14329  O   SER B 897       8.404  -4.814  31.935  1.00  0.920          O  
ATOM  14330  CB  SER B 897       6.248  -7.198  32.743  1.00  1.120          C  
ATOM  14331  OG  SER B 897       6.285  -6.314  33.830  1.00  1.120          O  
ATOM  14332  H   SER B 897       8.713  -7.270  33.518  1.00  0.980          H  
ATOM  14333  HA  SER B 897       7.327  -7.622  30.943  1.00  0.950          H  
ATOM  14334 1HB  SER B 897       5.333  -7.036  32.174  1.00  1.340          H  
ATOM  14335 2HB  SER B 897       6.233  -8.226  33.104  1.00  1.340          H  
ATOM  14336  HG  SER B 897       5.487  -6.488  34.341  1.00  1.340          H  
ATOM  14337  N   LEU B 898       6.725  -5.101  30.490  1.00  0.680          N  
ATOM  14338  CA  LEU B 898       6.763  -3.700  30.081  1.00  0.710          C  
ATOM  14339  C   LEU B 898       5.596  -2.884  30.612  1.00  0.810          C  
ATOM  14340  O   LEU B 898       4.435  -3.197  30.336  1.00  0.930          O  
ATOM  14341  CB  LEU B 898       6.786  -3.623  28.557  1.00  0.980          C  
ATOM  14342  CG  LEU B 898       8.003  -4.248  27.825  1.00  0.980          C  
ATOM  14343  CD1 LEU B 898       7.754  -4.168  26.326  1.00  0.980          C  
ATOM  14344  CD2 LEU B 898       9.310  -3.498  28.191  1.00  0.980          C  
ATOM  14345  H   LEU B 898       6.056  -5.735  30.075  1.00  0.820          H  
ATOM  14346  HA  LEU B 898       7.665  -3.245  30.482  1.00  0.850          H  
ATOM  14347 1HB  LEU B 898       5.918  -4.154  28.199  1.00  1.180          H  
ATOM  14348 2HB  LEU B 898       6.685  -2.609  28.269  1.00  1.180          H  
ATOM  14349  HG  LEU B 898       8.097  -5.298  28.101  1.00  1.180          H  
ATOM  14350 1HD1 LEU B 898       8.587  -4.615  25.812  1.00  1.180          H  
ATOM  14351 2HD1 LEU B 898       6.846  -4.717  26.082  1.00  1.180          H  
ATOM  14352 3HD1 LEU B 898       7.645  -3.128  26.012  1.00  1.180          H  
ATOM  14353 1HD2 LEU B 898      10.148  -3.941  27.659  1.00  1.180          H  
ATOM  14354 2HD2 LEU B 898       9.221  -2.450  27.911  1.00  1.180          H  
ATOM  14355 3HD2 LEU B 898       9.501  -3.571  29.259  1.00  1.180          H  
ATOM  14356  N   LYS B 899       5.898  -1.839  31.393  1.00  0.830          N  
ATOM  14357  CA  LYS B 899       4.847  -1.008  31.967  1.00  0.980          C  
ATOM  14358  C   LYS B 899       4.884   0.370  31.349  1.00  0.850          C  
ATOM  14359  O   LYS B 899       5.936   0.819  30.884  1.00  0.810          O  
ATOM  14360  CB  LYS B 899       5.008  -0.852  33.475  1.00  1.310          C  
ATOM  14361  CG  LYS B 899       4.934  -2.135  34.290  1.00  1.310          C  
ATOM  14362  CD  LYS B 899       4.746  -1.824  35.795  1.00  1.310          C  
ATOM  14363  CE  LYS B 899       5.967  -1.082  36.388  1.00  1.310          C  
ATOM  14364  NZ  LYS B 899       5.858  -0.909  37.863  1.00  1.310          N  
ATOM  14365  H   LYS B 899       6.882  -1.601  31.616  1.00  1.000          H  
ATOM  14366  HA  LYS B 899       3.876  -1.452  31.748  1.00  1.180          H  
ATOM  14367 1HB  LYS B 899       5.985  -0.397  33.654  1.00  1.570          H  
ATOM  14368 2HB  LYS B 899       4.256  -0.162  33.848  1.00  1.570          H  
ATOM  14369 1HG  LYS B 899       4.104  -2.741  33.935  1.00  1.570          H  
ATOM  14370 2HG  LYS B 899       5.863  -2.700  34.144  1.00  1.570          H  
ATOM  14371 1HD  LYS B 899       3.846  -1.212  35.938  1.00  1.570          H  
ATOM  14372 2HD  LYS B 899       4.614  -2.757  36.338  1.00  1.570          H  
ATOM  14373 1HE  LYS B 899       6.879  -1.636  36.162  1.00  1.570          H  
ATOM  14374 2HE  LYS B 899       6.036  -0.082  35.944  1.00  1.570          H  
ATOM  14375 1HZ  LYS B 899       6.696  -0.390  38.197  1.00  1.570          H  
ATOM  14376 2HZ  LYS B 899       5.028  -0.381  38.089  1.00  1.570          H  
ATOM  14377 3HZ  LYS B 899       5.825  -1.810  38.316  1.00  1.570          H  
ATOM  14378  N   SER B 900       3.773   1.094  31.412  1.00  0.830          N  
ATOM  14379  CA  SER B 900       3.845   2.428  30.872  1.00  0.760          C  
ATOM  14380  C   SER B 900       4.828   3.207  31.715  1.00  0.740          C  
ATOM  14381  O   SER B 900       5.047   2.877  32.883  1.00  0.790          O  
ATOM  14382  CB  SER B 900       2.475   3.088  30.845  1.00  1.090          C  
ATOM  14383  OG  SER B 900       1.983   3.319  32.139  1.00  1.090          O  
ATOM  14384  H   SER B 900       2.912   0.733  31.800  1.00  1.000          H  
ATOM  14385  HA  SER B 900       4.227   2.371  29.857  1.00  0.910          H  
ATOM  14386 1HB  SER B 900       2.553   4.037  30.310  1.00  1.310          H  
ATOM  14387 2HB  SER B 900       1.779   2.460  30.288  1.00  1.310          H  
ATOM  14388  HG  SER B 900       1.107   3.701  32.025  1.00  1.310          H  
ATOM  14389  N   THR B 901       5.383   4.261  31.127  1.00  0.700          N  
ATOM  14390  CA  THR B 901       6.397   5.158  31.719  1.00  0.730          C  
ATOM  14391  C   THR B 901       7.813   4.525  31.686  1.00  0.680          C  
ATOM  14392  O   THR B 901       8.810   5.239  31.841  1.00  0.660          O  
ATOM  14393  CB  THR B 901       6.029   5.605  33.181  1.00  1.010          C  
ATOM  14394  OG1 THR B 901       4.760   6.272  33.160  1.00  1.010          O  
ATOM  14395  CG2 THR B 901       7.068   6.608  33.753  1.00  1.010          C  
ATOM  14396  H   THR B 901       5.119   4.427  30.150  1.00  0.840          H  
ATOM  14397  HA  THR B 901       6.432   6.061  31.112  1.00  0.880          H  
ATOM  14398  HB  THR B 901       5.996   4.761  33.853  1.00  1.210          H  
ATOM  14399  HG1 THR B 901       4.070   5.620  33.005  1.00  1.210          H  
ATOM  14400 1HG2 THR B 901       6.762   6.907  34.752  1.00  1.210          H  
ATOM  14401 2HG2 THR B 901       8.035   6.165  33.823  1.00  1.210          H  
ATOM  14402 3HG2 THR B 901       7.116   7.483  33.114  1.00  1.210          H  
ATOM  14403  N   ASP B 902       7.936   3.213  31.421  1.00  0.710          N  
ATOM  14404  CA  ASP B 902       9.266   2.614  31.271  1.00  0.690          C  
ATOM  14405  C   ASP B 902       9.900   3.206  30.024  1.00  0.620          C  
ATOM  14406  O   ASP B 902       9.175   3.641  29.119  1.00  0.630          O  
ATOM  14407  CB  ASP B 902       9.219   1.084  31.183  1.00  0.970          C  
ATOM  14408  CG  ASP B 902       8.944   0.373  32.511  1.00  0.970          C  
ATOM  14409  OD1 ASP B 902       9.179   0.964  33.577  1.00  0.970          O  
ATOM  14410  OD2 ASP B 902       8.459  -0.762  32.459  1.00  0.970          O  
ATOM  14411  H   ASP B 902       7.112   2.610  31.304  1.00  0.850          H  
ATOM  14412  HA  ASP B 902       9.888   2.886  32.123  1.00  0.830          H  
ATOM  14413 1HB  ASP B 902       8.462   0.792  30.495  1.00  1.170          H  
ATOM  14414 2HB  ASP B 902      10.174   0.720  30.792  1.00  1.170          H  
ATOM  14415  N   THR B 903      11.231   3.231  29.987  1.00  0.570          N  
ATOM  14416  CA  THR B 903      11.985   3.747  28.842  1.00  0.560          C  
ATOM  14417  C   THR B 903      12.962   2.748  28.234  1.00  0.530          C  
ATOM  14418  O   THR B 903      13.681   2.058  28.955  1.00  0.530          O  
ATOM  14419  CB  THR B 903      12.749   5.030  29.244  1.00  0.790          C  
ATOM  14420  OG1 THR B 903      11.803   6.042  29.611  1.00  0.790          O  
ATOM  14421  CG2 THR B 903      13.620   5.532  28.112  1.00  0.790          C  
ATOM  14422  H   THR B 903      11.749   2.859  30.790  1.00  0.680          H  
ATOM  14423  HA  THR B 903      11.271   4.016  28.066  1.00  0.670          H  
ATOM  14424  HB  THR B 903      13.376   4.816  30.111  1.00  0.950          H  
ATOM  14425  HG1 THR B 903      11.250   5.706  30.329  1.00  0.950          H  
ATOM  14426 1HG2 THR B 903      14.123   6.441  28.423  1.00  0.950          H  
ATOM  14427 2HG2 THR B 903      14.369   4.798  27.831  1.00  0.950          H  
ATOM  14428 3HG2 THR B 903      12.978   5.730  27.268  1.00  0.950          H  
ATOM  14429  N   ILE B 904      12.974   2.674  26.903  1.00  0.510          N  
ATOM  14430  CA  ILE B 904      13.899   1.832  26.159  1.00  0.490          C  
ATOM  14431  C   ILE B 904      14.777   2.664  25.229  1.00  0.480          C  
ATOM  14432  O   ILE B 904      14.289   3.552  24.534  1.00  0.510          O  
ATOM  14433  CB  ILE B 904      13.188   0.737  25.351  1.00  0.690          C  
ATOM  14434  CG1 ILE B 904      12.426  -0.162  26.326  1.00  0.690          C  
ATOM  14435  CG2 ILE B 904      14.215  -0.071  24.476  1.00  0.690          C  
ATOM  14436  CD1 ILE B 904      11.543  -1.128  25.707  1.00  0.690          C  
ATOM  14437  H   ILE B 904      12.312   3.255  26.384  1.00  0.610          H  
ATOM  14438  HA  ILE B 904      14.523   1.333  26.873  1.00  0.590          H  
ATOM  14439  HB  ILE B 904      12.470   1.191  24.711  1.00  0.830          H  
ATOM  14440 1HG1 ILE B 904      13.113  -0.693  26.915  1.00  0.830          H  
ATOM  14441 2HG1 ILE B 904      11.831   0.466  26.975  1.00  0.830          H  
ATOM  14442 1HG2 ILE B 904      13.710  -0.829  23.903  1.00  0.830          H  
ATOM  14443 2HG2 ILE B 904      14.728   0.587  23.777  1.00  0.830          H  
ATOM  14444 3HG2 ILE B 904      14.954  -0.543  25.132  1.00  0.830          H  
ATOM  14445 1HD1 ILE B 904      11.048  -1.705  26.480  1.00  0.830          H  
ATOM  14446 2HD1 ILE B 904      10.804  -0.615  25.100  1.00  0.830          H  
ATOM  14447 3HD1 ILE B 904      12.107  -1.787  25.097  1.00  0.830          H  
ATOM  14448  N   ILE B 905      16.080   2.432  25.270  1.00  0.450          N  
ATOM  14449  CA  ILE B 905      16.967   3.182  24.388  1.00  0.420          C  
ATOM  14450  C   ILE B 905      17.604   2.302  23.306  1.00  0.400          C  
ATOM  14451  O   ILE B 905      18.387   1.384  23.589  1.00  0.440          O  
ATOM  14452  CB  ILE B 905      18.048   3.876  25.219  1.00  0.600          C  
ATOM  14453  CG1 ILE B 905      17.354   4.799  26.248  1.00  0.600          C  
ATOM  14454  CG2 ILE B 905      18.962   4.661  24.299  1.00  0.600          C  
ATOM  14455  CD1 ILE B 905      18.247   5.362  27.271  1.00  0.600          C  
ATOM  14456  H   ILE B 905      16.422   1.721  25.926  1.00  0.540          H  
ATOM  14457  HA  ILE B 905      16.389   3.951  23.877  1.00  0.500          H  
ATOM  14458  HB  ILE B 905      18.622   3.143  25.755  1.00  0.720          H  
ATOM  14459 1HG1 ILE B 905      16.859   5.600  25.723  1.00  0.720          H  
ATOM  14460 2HG1 ILE B 905      16.607   4.226  26.784  1.00  0.720          H  
ATOM  14461 1HG2 ILE B 905      19.731   5.164  24.857  1.00  0.720          H  
ATOM  14462 2HG2 ILE B 905      19.439   3.991  23.587  1.00  0.720          H  
ATOM  14463 3HG2 ILE B 905      18.369   5.388  23.764  1.00  0.720          H  
ATOM  14464 1HD1 ILE B 905      17.678   5.947  27.952  1.00  0.720          H  
ATOM  14465 2HD1 ILE B 905      18.684   4.570  27.804  1.00  0.720          H  
ATOM  14466 3HD1 ILE B 905      19.021   5.974  26.835  1.00  0.720          H  
ATOM  14467  N   MET B 906      17.297   2.586  22.042  1.00  0.410          N  
ATOM  14468  CA  MET B 906      17.823   1.766  20.955  1.00  0.410          C  
ATOM  14469  C   MET B 906      19.200   2.259  20.505  1.00  0.410          C  
ATOM  14470  O   MET B 906      19.340   2.999  19.525  1.00  0.440          O  
ATOM  14471  CB  MET B 906      16.843   1.707  19.780  1.00  0.570          C  
ATOM  14472  CG  MET B 906      17.303   0.744  18.655  1.00  0.570          C  
ATOM  14473  SD  MET B 906      16.142   0.567  17.290  1.00  0.570          S  
ATOM  14474  CE  MET B 906      16.345   2.089  16.377  1.00  0.570          C  
ATOM  14475  H   MET B 906      16.679   3.376  21.829  1.00  0.490          H  
ATOM  14476  HA  MET B 906      17.956   0.750  21.328  1.00  0.490          H  
ATOM  14477 1HB  MET B 906      15.864   1.383  20.135  1.00  0.690          H  
ATOM  14478 2HB  MET B 906      16.724   2.708  19.362  1.00  0.690          H  
ATOM  14479 1HG  MET B 906      18.261   1.076  18.240  1.00  0.690          H  
ATOM  14480 2HG  MET B 906      17.451  -0.233  19.092  1.00  0.690          H  
ATOM  14481 1HE  MET B 906      15.678   2.093  15.512  1.00  0.690          H  
ATOM  14482 2HE  MET B 906      16.098   2.921  17.012  1.00  0.690          H  
ATOM  14483 3HE  MET B 906      17.384   2.178  16.042  1.00  0.690          H  
ATOM  14484  N   SER B 907      20.241   1.863  21.233  1.00  0.420          N  
ATOM  14485  CA  SER B 907      21.596   2.377  20.988  1.00  0.440          C  
ATOM  14486  C   SER B 907      22.347   1.618  19.885  1.00  0.460          C  
ATOM  14487  O   SER B 907      23.377   0.956  20.128  1.00  0.520          O  
ATOM  14488  CB  SER B 907      22.400   2.369  22.274  1.00  0.610          C  
ATOM  14489  OG  SER B 907      21.866   3.247  23.217  1.00  0.610          O  
ATOM  14490  H   SER B 907      20.086   1.190  21.998  1.00  0.500          H  
ATOM  14491  HA  SER B 907      21.505   3.411  20.671  1.00  0.530          H  
ATOM  14492 1HB  SER B 907      22.388   1.384  22.678  1.00  0.730          H  
ATOM  14493 2HB  SER B 907      23.434   2.636  22.064  1.00  0.730          H  
ATOM  14494  HG  SER B 907      22.474   3.235  23.959  1.00  0.730          H  
ATOM  14495  N   SER B 908      21.788   1.709  18.673  1.00  0.440          N  
ATOM  14496  CA  SER B 908      22.319   1.091  17.454  1.00  0.520          C  
ATOM  14497  C   SER B 908      21.623   1.605  16.198  1.00  0.500          C  
ATOM  14498  O   SER B 908      20.530   2.171  16.265  1.00  0.450          O  
ATOM  14499  CB  SER B 908      22.206  -0.414  17.492  1.00  0.700          C  
ATOM  14500  OG  SER B 908      20.891  -0.831  17.451  1.00  0.700          O  
ATOM  14501  H   SER B 908      20.941   2.282  18.625  1.00  0.530          H  
ATOM  14502  HA  SER B 908      23.366   1.331  17.377  1.00  0.620          H  
ATOM  14503 1HB  SER B 908      22.721  -0.815  16.634  1.00  0.840          H  
ATOM  14504 2HB  SER B 908      22.693  -0.807  18.382  1.00  0.840          H  
ATOM  14505  HG  SER B 908      20.921  -1.797  17.451  1.00  0.840          H  
ATOM  14506  N   ASN B 909      22.244   1.380  15.040  1.00  0.630          N  
ATOM  14507  CA  ASN B 909      21.586   1.667  13.777  1.00  0.660          C  
ATOM  14508  C   ASN B 909      21.005   0.354  13.261  1.00  0.550          C  
ATOM  14509  O   ASN B 909      21.611  -0.693  13.508  1.00  0.590          O  
ATOM  14510  CB  ASN B 909      22.552   2.256  12.769  1.00  0.910          C  
ATOM  14511  CG  ASN B 909      23.011   3.612  13.156  1.00  0.910          C  
ATOM  14512  OD1 ASN B 909      22.216   4.404  13.679  1.00  0.910          O  
ATOM  14513  ND2 ASN B 909      24.261   3.909  12.907  1.00  0.910          N  
ATOM  14514  H   ASN B 909      23.162   0.954  15.042  1.00  0.760          H  
ATOM  14515  HA  ASN B 909      20.805   2.393  13.964  1.00  0.790          H  
ATOM  14516 1HB  ASN B 909      23.420   1.604  12.665  1.00  1.090          H  
ATOM  14517 2HB  ASN B 909      22.069   2.309  11.790  1.00  1.090          H  
ATOM  14518 1HD2 ASN B 909      24.620   4.811  13.146  1.00  1.090          H  
ATOM  14519 2HD2 ASN B 909      24.863   3.235  12.478  1.00  1.090          H  
ATOM  14520  N   PRO B 910      19.851   0.346  12.575  1.00  0.560          N  
ATOM  14521  CA  PRO B 910      19.302  -0.807  11.885  1.00  0.650          C  
ATOM  14522  C   PRO B 910      20.271  -1.317  10.827  1.00  0.760          C  
ATOM  14523  O   PRO B 910      20.869  -0.511  10.102  1.00  1.270          O  
ATOM  14524  CB  PRO B 910      18.035  -0.242  11.230  1.00  0.980          C  
ATOM  14525  CG  PRO B 910      17.663   0.960  12.072  1.00  0.980          C  
ATOM  14526  CD  PRO B 910      18.980   1.544  12.539  1.00  0.980          C  
ATOM  14527  HA  PRO B 910      19.064  -1.601  12.618  1.00  0.780          H  
ATOM  14528 1HB  PRO B 910      18.246   0.015  10.178  1.00  1.170          H  
ATOM  14529 2HB  PRO B 910      17.246  -1.006  11.215  1.00  1.170          H  
ATOM  14530 1HG  PRO B 910      17.071   1.672  11.473  1.00  1.170          H  
ATOM  14531 2HG  PRO B 910      17.028   0.658  12.907  1.00  1.170          H  
ATOM  14532 1HD  PRO B 910      19.369   2.301  11.837  1.00  1.170          H  
ATOM  14533 2HD  PRO B 910      18.799   1.949  13.553  1.00  1.170          H  
ATOM  14534  N   ILE B 911      20.348  -2.622  10.669  1.00  0.540          N  
ATOM  14535  CA  ILE B 911      21.159  -3.263   9.646  1.00  0.610          C  
ATOM  14536  C   ILE B 911      20.242  -3.729   8.513  1.00  0.550          C  
ATOM  14537  O   ILE B 911      19.248  -4.397   8.800  1.00  0.490          O  
ATOM  14538  CB  ILE B 911      21.953  -4.446  10.240  1.00  0.830          C  
ATOM  14539  CG1 ILE B 911      22.925  -3.890  11.328  1.00  0.830          C  
ATOM  14540  CG2 ILE B 911      22.689  -5.221   9.135  1.00  0.830          C  
ATOM  14541  CD1 ILE B 911      23.581  -4.939  12.207  1.00  0.830          C  
ATOM  14542  H   ILE B 911      19.847  -3.218  11.339  1.00  0.650          H  
ATOM  14543  HA  ILE B 911      21.884  -2.542   9.299  1.00  0.730          H  
ATOM  14544  HB  ILE B 911      21.258  -5.117  10.740  1.00  0.990          H  
ATOM  14545 1HG1 ILE B 911      23.705  -3.318  10.834  1.00  0.990          H  
ATOM  14546 2HG1 ILE B 911      22.370  -3.217  11.971  1.00  0.990          H  
ATOM  14547 1HG2 ILE B 911      23.228  -6.058   9.562  1.00  0.990          H  
ATOM  14548 2HG2 ILE B 911      21.970  -5.608   8.408  1.00  0.990          H  
ATOM  14549 3HG2 ILE B 911      23.392  -4.564   8.633  1.00  0.990          H  
ATOM  14550 1HD1 ILE B 911      24.225  -4.443  12.931  1.00  0.990          H  
ATOM  14551 2HD1 ILE B 911      22.816  -5.502  12.732  1.00  0.990          H  
ATOM  14552 3HD1 ILE B 911      24.177  -5.614  11.609  1.00  0.990          H  
ATOM  14553  N   PRO B 912      20.494  -3.379   7.234  1.00  0.720          N  
ATOM  14554  CA  PRO B 912      19.646  -3.748   6.113  1.00  0.810          C  
ATOM  14555  C   PRO B 912      19.386  -5.233   6.170  1.00  0.660          C  
ATOM  14556  O   PRO B 912      20.292  -6.020   6.442  1.00  0.540          O  
ATOM  14557  CB  PRO B 912      20.507  -3.367   4.908  1.00  1.220          C  
ATOM  14558  CG  PRO B 912      21.355  -2.209   5.405  1.00  1.220          C  
ATOM  14559  CD  PRO B 912      21.671  -2.552   6.855  1.00  1.220          C  
ATOM  14560  HA  PRO B 912      18.707  -3.178   6.159  1.00  0.970          H  
ATOM  14561 1HB  PRO B 912      21.109  -4.234   4.588  1.00  1.460          H  
ATOM  14562 2HB  PRO B 912      19.862  -3.092   4.056  1.00  1.460          H  
ATOM  14563 1HG  PRO B 912      22.264  -2.126   4.790  1.00  1.460          H  
ATOM  14564 2HG  PRO B 912      20.829  -1.254   5.298  1.00  1.460          H  
ATOM  14565 1HD  PRO B 912      22.605  -3.121   6.931  1.00  1.460          H  
ATOM  14566 2HD  PRO B 912      21.693  -1.600   7.416  1.00  1.460          H  
ATOM  14567  N   GLY B 913      18.138  -5.606   5.939  1.00  0.780          N  
ATOM  14568  CA  GLY B 913      17.695  -6.990   6.035  1.00  0.790          C  
ATOM  14569  C   GLY B 913      16.851  -7.137   7.303  1.00  0.780          C  
ATOM  14570  O   GLY B 913      15.810  -7.794   7.305  1.00  0.880          O  
ATOM  14571  H   GLY B 913      17.465  -4.899   5.689  1.00  0.940          H  
ATOM  14572 1HA  GLY B 913      17.109  -7.266   5.156  1.00  0.950          H  
ATOM  14573 2HA  GLY B 913      18.553  -7.659   6.080  1.00  0.950          H  
ATOM  14574  N   ASN B 914      17.298  -6.490   8.392  1.00  0.680          N  
ATOM  14575  CA  ASN B 914      16.604  -6.537   9.676  1.00  0.690          C  
ATOM  14576  C   ASN B 914      15.822  -5.254   9.912  1.00  0.640          C  
ATOM  14577  O   ASN B 914      15.185  -5.074  10.947  1.00  0.620          O  
ATOM  14578  CB  ASN B 914      17.595  -6.743  10.801  1.00  0.960          C  
ATOM  14579  CG  ASN B 914      18.253  -8.074  10.748  1.00  0.960          C  
ATOM  14580  OD1 ASN B 914      17.623  -9.094  10.437  1.00  0.960          O  
ATOM  14581  ND2 ASN B 914      19.529  -8.095  11.046  1.00  0.960          N  
ATOM  14582  H   ASN B 914      18.158  -5.929   8.335  1.00  0.820          H  
ATOM  14583  HA  ASN B 914      15.894  -7.365   9.668  1.00  0.830          H  
ATOM  14584 1HB  ASN B 914      18.365  -5.968  10.755  1.00  1.150          H  
ATOM  14585 2HB  ASN B 914      17.087  -6.638  11.755  1.00  1.150          H  
ATOM  14586 1HD2 ASN B 914      20.034  -8.957  11.027  1.00  1.150          H  
ATOM  14587 2HD2 ASN B 914      19.994  -7.244  11.296  1.00  1.150          H  
ATOM  14588  N   TYR B 915      15.813  -4.382   8.922  1.00  0.660          N  
ATOM  14589  CA  TYR B 915      15.163  -3.086   9.048  1.00  0.640          C  
ATOM  14590  C   TYR B 915      13.710  -3.246   9.475  1.00  0.590          C  
ATOM  14591  O   TYR B 915      13.241  -2.549  10.378  1.00  0.560          O  
ATOM  14592  CB  TYR B 915      15.252  -2.335   7.728  1.00  0.900          C  
ATOM  14593  CG  TYR B 915      14.664  -0.957   7.756  1.00  0.900          C  
ATOM  14594  CD1 TYR B 915      15.461   0.092   8.175  1.00  0.900          C  
ATOM  14595  CD2 TYR B 915      13.351  -0.728   7.376  1.00  0.900          C  
ATOM  14596  CE1 TYR B 915      14.960   1.363   8.205  1.00  0.900          C  
ATOM  14597  CE2 TYR B 915      12.851   0.551   7.413  1.00  0.900          C  
ATOM  14598  CZ  TYR B 915      13.651   1.593   7.821  1.00  0.900          C  
ATOM  14599  OH  TYR B 915      13.151   2.873   7.854  1.00  0.900          O  
ATOM  14600  H   TYR B 915      16.333  -4.619   8.090  1.00  0.790          H  
ATOM  14601  HA  TYR B 915      15.676  -2.513   9.822  1.00  0.770          H  
ATOM  14602 1HB  TYR B 915      16.301  -2.246   7.449  1.00  1.080          H  
ATOM  14603 2HB  TYR B 915      14.753  -2.903   6.948  1.00  1.080          H  
ATOM  14604  HD1 TYR B 915      16.492  -0.093   8.472  1.00  1.080          H  
ATOM  14605  HD2 TYR B 915      12.721  -1.553   7.051  1.00  1.080          H  
ATOM  14606  HE1 TYR B 915      15.591   2.190   8.529  1.00  1.080          H  
ATOM  14607  HE2 TYR B 915      11.829   0.746   7.123  1.00  1.080          H  
ATOM  14608  HH  TYR B 915      12.220   2.860   7.625  1.00  1.080          H  
ATOM  14609  N   ALA B 916      12.980  -4.131   8.785  1.00  0.610          N  
ATOM  14610  CA  ALA B 916      11.585  -4.376   9.108  1.00  0.610          C  
ATOM  14611  C   ALA B 916      11.441  -4.933  10.518  1.00  0.590          C  
ATOM  14612  O   ALA B 916      10.475  -4.619  11.211  1.00  0.600          O  
ATOM  14613  CB  ALA B 916      10.976  -5.340   8.111  1.00  0.850          C  
ATOM  14614  H   ALA B 916      13.423  -4.652   8.044  1.00  0.730          H  
ATOM  14615  HA  ALA B 916      11.053  -3.426   9.061  1.00  0.730          H  
ATOM  14616 1HB  ALA B 916       9.922  -5.498   8.349  1.00  1.020          H  
ATOM  14617 2HB  ALA B 916      11.061  -4.928   7.108  1.00  1.020          H  
ATOM  14618 3HB  ALA B 916      11.502  -6.293   8.156  1.00  1.020          H  
ATOM  14619  N   ALA B 917      12.384  -5.792  10.937  1.00  0.590          N  
ATOM  14620  CA  ALA B 917      12.331  -6.402  12.260  1.00  0.590          C  
ATOM  14621  C   ALA B 917      12.425  -5.324  13.323  1.00  0.570          C  
ATOM  14622  O   ALA B 917      11.764  -5.414  14.366  1.00  0.570          O  
ATOM  14623  CB  ALA B 917      13.441  -7.428  12.424  1.00  0.830          C  
ATOM  14624  H   ALA B 917      13.171  -6.006  10.337  1.00  0.710          H  
ATOM  14625  HA  ALA B 917      11.370  -6.903  12.364  1.00  0.710          H  
ATOM  14626 1HB  ALA B 917      13.368  -7.892  13.402  1.00  0.990          H  
ATOM  14627 2HB  ALA B 917      13.346  -8.194  11.659  1.00  0.990          H  
ATOM  14628 3HB  ALA B 917      14.411  -6.948  12.332  1.00  0.990          H  
ATOM  14629  N   VAL B 918      13.264  -4.319  13.056  1.00  0.550          N  
ATOM  14630  CA  VAL B 918      13.457  -3.212  13.971  1.00  0.540          C  
ATOM  14631  C   VAL B 918      12.199  -2.393  14.077  1.00  0.530          C  
ATOM  14632  O   VAL B 918      11.779  -2.049  15.182  1.00  0.530          O  
ATOM  14633  CB  VAL B 918      14.607  -2.281  13.535  1.00  0.760          C  
ATOM  14634  CG1 VAL B 918      14.631  -1.035  14.436  1.00  0.760          C  
ATOM  14635  CG2 VAL B 918      15.898  -3.008  13.650  1.00  0.760          C  
ATOM  14636  H   VAL B 918      13.807  -4.380  12.189  1.00  0.660          H  
ATOM  14637  HA  VAL B 918      13.700  -3.616  14.953  1.00  0.650          H  
ATOM  14638  HB  VAL B 918      14.457  -1.959  12.506  1.00  0.910          H  
ATOM  14639 1HG1 VAL B 918      15.444  -0.393  14.143  1.00  0.910          H  
ATOM  14640 2HG1 VAL B 918      13.703  -0.471  14.358  1.00  0.910          H  
ATOM  14641 3HG1 VAL B 918      14.775  -1.351  15.468  1.00  0.910          H  
ATOM  14642 1HG2 VAL B 918      16.719  -2.366  13.362  1.00  0.910          H  
ATOM  14643 2HG2 VAL B 918      16.005  -3.294  14.680  1.00  0.910          H  
ATOM  14644 3HG2 VAL B 918      15.892  -3.893  13.021  1.00  0.910          H  
ATOM  14645  N   GLU B 919      11.597  -2.060  12.939  1.00  0.540          N  
ATOM  14646  CA  GLU B 919      10.406  -1.242  12.996  1.00  0.570          C  
ATOM  14647  C   GLU B 919       9.264  -1.991  13.682  1.00  0.560          C  
ATOM  14648  O   GLU B 919       8.515  -1.403  14.475  1.00  0.560          O  
ATOM  14649  CB  GLU B 919      10.013  -0.794  11.588  1.00  0.790          C  
ATOM  14650  CG  GLU B 919      11.030   0.168  10.945  1.00  0.790          C  
ATOM  14651  CD  GLU B 919      11.251   1.435  11.732  1.00  0.790          C  
ATOM  14652  OE1 GLU B 919      10.293   2.093  12.089  1.00  0.790          O  
ATOM  14653  OE2 GLU B 919      12.383   1.728  12.008  1.00  0.790          O  
ATOM  14654  H   GLU B 919      12.005  -2.344  12.041  1.00  0.650          H  
ATOM  14655  HA  GLU B 919      10.628  -0.355  13.585  1.00  0.680          H  
ATOM  14656 1HB  GLU B 919       9.935  -1.671  10.942  1.00  0.940          H  
ATOM  14657 2HB  GLU B 919       9.037  -0.310  11.612  1.00  0.940          H  
ATOM  14658 1HG  GLU B 919      11.985  -0.350  10.855  1.00  0.940          H  
ATOM  14659 2HG  GLU B 919      10.698   0.421   9.940  1.00  0.940          H  
ATOM  14660  N   ASN B 920       9.163  -3.304  13.440  1.00  0.570          N  
ATOM  14661  CA  ASN B 920       8.108  -4.081  14.059  1.00  0.600          C  
ATOM  14662  C   ASN B 920       8.301  -4.098  15.570  1.00  0.590          C  
ATOM  14663  O   ASN B 920       7.335  -3.925  16.326  1.00  0.600          O  
ATOM  14664  CB  ASN B 920       8.113  -5.484  13.498  1.00  0.830          C  
ATOM  14665  CG  ASN B 920       7.633  -5.542  12.079  1.00  0.830          C  
ATOM  14666  OD1 ASN B 920       6.922  -4.655  11.589  1.00  0.830          O  
ATOM  14667  ND2 ASN B 920       8.024  -6.582  11.394  1.00  0.830          N  
ATOM  14668  H   ASN B 920       9.786  -3.750  12.761  1.00  0.680          H  
ATOM  14669  HA  ASN B 920       7.149  -3.609  13.848  1.00  0.720          H  
ATOM  14670 1HB  ASN B 920       9.130  -5.878  13.534  1.00  0.990          H  
ATOM  14671 2HB  ASN B 920       7.488  -6.127  14.113  1.00  0.990          H  
ATOM  14672 1HD2 ASN B 920       7.749  -6.680  10.440  1.00  0.990          H  
ATOM  14673 2HD2 ASN B 920       8.603  -7.272  11.821  1.00  0.990          H  
ATOM  14674  N   LEU B 921       9.560  -4.227  16.008  1.00  0.590          N  
ATOM  14675  CA  LEU B 921       9.886  -4.216  17.416  1.00  0.610          C  
ATOM  14676  C   LEU B 921       9.521  -2.900  18.069  1.00  0.600          C  
ATOM  14677  O   LEU B 921       8.896  -2.879  19.131  1.00  0.640          O  
ATOM  14678  CB  LEU B 921      11.389  -4.440  17.620  1.00  0.850          C  
ATOM  14679  CG  LEU B 921      11.886  -4.361  19.062  1.00  0.850          C  
ATOM  14680  CD1 LEU B 921      11.246  -5.440  19.873  1.00  0.850          C  
ATOM  14681  CD2 LEU B 921      13.382  -4.472  19.092  1.00  0.850          C  
ATOM  14682  H   LEU B 921      10.313  -4.412  15.338  1.00  0.710          H  
ATOM  14683  HA  LEU B 921       9.318  -5.014  17.884  1.00  0.730          H  
ATOM  14684 1HB  LEU B 921      11.643  -5.419  17.221  1.00  1.020          H  
ATOM  14685 2HB  LEU B 921      11.932  -3.696  17.046  1.00  1.020          H  
ATOM  14686  HG  LEU B 921      11.604  -3.407  19.483  1.00  1.020          H  
ATOM  14687 1HD1 LEU B 921      11.577  -5.381  20.889  1.00  1.020          H  
ATOM  14688 2HD1 LEU B 921      10.178  -5.335  19.859  1.00  1.020          H  
ATOM  14689 3HD1 LEU B 921      11.526  -6.393  19.448  1.00  1.020          H  
ATOM  14690 1HD2 LEU B 921      13.709  -4.397  20.084  1.00  1.020          H  
ATOM  14691 2HD2 LEU B 921      13.697  -5.410  18.707  1.00  1.020          H  
ATOM  14692 3HD2 LEU B 921      13.833  -3.667  18.504  1.00  1.020          H  
ATOM  14693  N   LEU B 922       9.896  -1.785  17.439  1.00  0.570          N  
ATOM  14694  CA  LEU B 922       9.645  -0.494  18.056  1.00  0.580          C  
ATOM  14695  C   LEU B 922       8.155  -0.288  18.277  1.00  0.580          C  
ATOM  14696  O   LEU B 922       7.751   0.185  19.350  1.00  0.580          O  
ATOM  14697  CB  LEU B 922      10.185   0.621  17.144  1.00  0.810          C  
ATOM  14698  CG  LEU B 922      11.740   0.739  16.995  1.00  0.810          C  
ATOM  14699  CD1 LEU B 922      12.056   1.726  15.878  1.00  0.810          C  
ATOM  14700  CD2 LEU B 922      12.360   1.211  18.286  1.00  0.810          C  
ATOM  14701  H   LEU B 922      10.416  -1.851  16.559  1.00  0.680          H  
ATOM  14702  HA  LEU B 922      10.136  -0.466  19.018  1.00  0.700          H  
ATOM  14703 1HB  LEU B 922       9.781   0.456  16.144  1.00  0.970          H  
ATOM  14704 2HB  LEU B 922       9.810   1.575  17.510  1.00  0.970          H  
ATOM  14705  HG  LEU B 922      12.160  -0.222  16.730  1.00  0.970          H  
ATOM  14706 1HD1 LEU B 922      13.136   1.809  15.762  1.00  0.970          H  
ATOM  14707 2HD1 LEU B 922      11.625   1.380  14.939  1.00  0.970          H  
ATOM  14708 3HD1 LEU B 922      11.654   2.708  16.120  1.00  0.970          H  
ATOM  14709 1HD2 LEU B 922      13.433   1.300  18.160  1.00  0.970          H  
ATOM  14710 2HD2 LEU B 922      11.951   2.188  18.551  1.00  0.970          H  
ATOM  14711 3HD2 LEU B 922      12.155   0.501  19.075  1.00  0.970          H  
ATOM  14712  N   ASN B 923       7.323  -0.703  17.320  1.00  0.580          N  
ATOM  14713  CA  ASN B 923       5.892  -0.552  17.514  1.00  0.630          C  
ATOM  14714  C   ASN B 923       5.364  -1.431  18.636  1.00  0.620          C  
ATOM  14715  O   ASN B 923       4.587  -0.947  19.467  1.00  0.640          O  
ATOM  14716  CB  ASN B 923       5.158  -0.839  16.225  1.00  0.860          C  
ATOM  14717  CG  ASN B 923       5.241   0.293  15.278  1.00  0.860          C  
ATOM  14718  OD1 ASN B 923       5.254   1.452  15.708  1.00  0.860          O  
ATOM  14719  ND2 ASN B 923       5.323  -0.001  14.013  1.00  0.860          N  
ATOM  14720  H   ASN B 923       7.701  -1.068  16.435  1.00  0.700          H  
ATOM  14721  HA  ASN B 923       5.697   0.481  17.802  1.00  0.760          H  
ATOM  14722 1HB  ASN B 923       5.596  -1.727  15.755  1.00  1.030          H  
ATOM  14723 2HB  ASN B 923       4.112  -1.057  16.435  1.00  1.030          H  
ATOM  14724 1HD2 ASN B 923       5.396   0.740  13.313  1.00  1.030          H  
ATOM  14725 2HD2 ASN B 923       5.319  -0.953  13.710  1.00  1.030          H  
ATOM  14726  N   GLU B 924       5.808  -2.688  18.715  1.00  0.610          N  
ATOM  14727  CA  GLU B 924       5.282  -3.543  19.769  1.00  0.620          C  
ATOM  14728  C   GLU B 924       5.721  -3.070  21.153  1.00  0.610          C  
ATOM  14729  O   GLU B 924       4.952  -3.154  22.108  1.00  0.650          O  
ATOM  14730  CB  GLU B 924       5.658  -5.008  19.533  1.00  0.860          C  
ATOM  14731  CG  GLU B 924       4.971  -5.644  18.324  1.00  0.860          C  
ATOM  14732  CD  GLU B 924       3.455  -5.612  18.396  1.00  0.860          C  
ATOM  14733  OE1 GLU B 924       2.873  -6.098  19.331  1.00  0.860          O  
ATOM  14734  OE2 GLU B 924       2.877  -5.043  17.496  1.00  0.860          O  
ATOM  14735  H   GLU B 924       6.446  -3.063  18.001  1.00  0.730          H  
ATOM  14736  HA  GLU B 924       4.196  -3.482  19.737  1.00  0.740          H  
ATOM  14737 1HB  GLU B 924       6.729  -5.068  19.346  1.00  1.040          H  
ATOM  14738 2HB  GLU B 924       5.425  -5.600  20.419  1.00  1.040          H  
ATOM  14739 1HG  GLU B 924       5.288  -5.118  17.425  1.00  1.040          H  
ATOM  14740 2HG  GLU B 924       5.304  -6.679  18.241  1.00  1.040          H  
ATOM  14741  N   LEU B 925       6.944  -2.543  21.280  1.00  0.580          N  
ATOM  14742  CA  LEU B 925       7.385  -2.047  22.580  1.00  0.570          C  
ATOM  14743  C   LEU B 925       6.543  -0.822  22.988  1.00  0.590          C  
ATOM  14744  O   LEU B 925       6.029  -0.753  24.109  1.00  0.600          O  
ATOM  14745  CB  LEU B 925       8.866  -1.619  22.497  1.00  0.800          C  
ATOM  14746  CG  LEU B 925       9.949  -2.712  22.281  1.00  0.800          C  
ATOM  14747  CD1 LEU B 925      11.269  -2.021  21.980  1.00  0.800          C  
ATOM  14748  CD2 LEU B 925      10.077  -3.607  23.507  1.00  0.800          C  
ATOM  14749  H   LEU B 925       7.574  -2.528  20.470  1.00  0.700          H  
ATOM  14750  HA  LEU B 925       7.245  -2.827  23.323  1.00  0.680          H  
ATOM  14751 1HB  LEU B 925       8.960  -0.925  21.659  1.00  0.960          H  
ATOM  14752 2HB  LEU B 925       9.115  -1.087  23.409  1.00  0.960          H  
ATOM  14753  HG  LEU B 925       9.682  -3.322  21.429  1.00  0.960          H  
ATOM  14754 1HD1 LEU B 925      12.021  -2.771  21.810  1.00  0.960          H  
ATOM  14755 2HD1 LEU B 925      11.161  -1.406  21.089  1.00  0.960          H  
ATOM  14756 3HD1 LEU B 925      11.560  -1.398  22.807  1.00  0.960          H  
ATOM  14757 1HD2 LEU B 925      10.844  -4.366  23.333  1.00  0.960          H  
ATOM  14758 2HD2 LEU B 925      10.334  -3.045  24.359  1.00  0.960          H  
ATOM  14759 3HD2 LEU B 925       9.144  -4.080  23.683  1.00  0.960          H  
ATOM  14760  N   SER B 926       6.308   0.087  22.023  1.00  0.590          N  
ATOM  14761  CA  SER B 926       5.579   1.346  22.217  1.00  0.570          C  
ATOM  14762  C   SER B 926       4.162   1.115  22.715  1.00  0.610          C  
ATOM  14763  O   SER B 926       3.669   1.838  23.589  1.00  0.640          O  
ATOM  14764  CB  SER B 926       5.550   2.143  20.928  1.00  0.810          C  
ATOM  14765  OG  SER B 926       4.915   3.389  21.107  1.00  0.810          O  
ATOM  14766  H   SER B 926       6.745  -0.056  21.108  1.00  0.710          H  
ATOM  14767  HA  SER B 926       6.111   1.933  22.967  1.00  0.680          H  
ATOM  14768 1HB  SER B 926       6.567   2.296  20.574  1.00  0.970          H  
ATOM  14769 2HB  SER B 926       5.029   1.570  20.164  1.00  0.970          H  
ATOM  14770  HG  SER B 926       4.860   3.771  20.234  1.00  0.970          H  
ATOM  14771  N   LYS B 927       3.506   0.075  22.200  1.00  0.590          N  
ATOM  14772  CA  LYS B 927       2.132  -0.278  22.582  1.00  0.630          C  
ATOM  14773  C   LYS B 927       1.924  -0.466  24.091  1.00  0.640          C  
ATOM  14774  O   LYS B 927       0.786  -0.440  24.559  1.00  0.670          O  
ATOM  14775  CB  LYS B 927       1.655  -1.520  21.828  1.00  0.870          C  
ATOM  14776  CG  LYS B 927       1.345  -1.288  20.339  1.00  0.870          C  
ATOM  14777  CD  LYS B 927       0.947  -2.596  19.642  1.00  0.870          C  
ATOM  14778  CE  LYS B 927       0.610  -2.391  18.166  1.00  0.870          C  
ATOM  14779  NZ  LYS B 927       0.340  -3.701  17.478  1.00  0.870          N  
ATOM  14780  H   LYS B 927       3.968  -0.448  21.445  1.00  0.710          H  
ATOM  14781  HA  LYS B 927       1.483   0.535  22.279  1.00  0.760          H  
ATOM  14782 1HB  LYS B 927       2.429  -2.291  21.889  1.00  1.040          H  
ATOM  14783 2HB  LYS B 927       0.760  -1.913  22.306  1.00  1.040          H  
ATOM  14784 1HG  LYS B 927       0.519  -0.582  20.261  1.00  1.040          H  
ATOM  14785 2HG  LYS B 927       2.200  -0.855  19.847  1.00  1.040          H  
ATOM  14786 1HD  LYS B 927       1.774  -3.308  19.709  1.00  1.040          H  
ATOM  14787 2HD  LYS B 927       0.086  -3.026  20.145  1.00  1.040          H  
ATOM  14788 1HE  LYS B 927      -0.275  -1.759  18.087  1.00  1.040          H  
ATOM  14789 2HE  LYS B 927       1.446  -1.896  17.667  1.00  1.040          H  
ATOM  14790 1HZ  LYS B 927       0.121  -3.543  16.507  1.00  1.040          H  
ATOM  14791 2HZ  LYS B 927       1.198  -4.288  17.543  1.00  1.040          H  
ATOM  14792 3HZ  LYS B 927      -0.428  -4.177  17.922  1.00  1.040          H  
ATOM  14793  N   PHE B 928       2.995  -0.655  24.865  1.00  0.610          N  
ATOM  14794  CA  PHE B 928       2.867  -0.834  26.312  1.00  0.620          C  
ATOM  14795  C   PHE B 928       2.921   0.495  27.075  1.00  0.630          C  
ATOM  14796  O   PHE B 928       2.798   0.519  28.300  1.00  0.650          O  
ATOM  14797  CB  PHE B 928       3.979  -1.744  26.816  1.00  0.860          C  
ATOM  14798  CG  PHE B 928       3.835  -3.137  26.406  1.00  0.860          C  
ATOM  14799  CD1 PHE B 928       4.296  -3.538  25.188  1.00  0.860          C  
ATOM  14800  CD2 PHE B 928       3.271  -4.076  27.254  1.00  0.860          C  
ATOM  14801  CE1 PHE B 928       4.197  -4.828  24.794  1.00  0.860          C  
ATOM  14802  CE2 PHE B 928       3.173  -5.395  26.870  1.00  0.860          C  
ATOM  14803  CZ  PHE B 928       3.641  -5.774  25.627  1.00  0.860          C  
ATOM  14804  H   PHE B 928       3.931  -0.672  24.445  1.00  0.730          H  
ATOM  14805  HA  PHE B 928       1.908  -1.310  26.516  1.00  0.740          H  
ATOM  14806 1HB  PHE B 928       4.927  -1.394  26.422  1.00  1.040          H  
ATOM  14807 2HB  PHE B 928       4.031  -1.707  27.905  1.00  1.040          H  
ATOM  14808  HD1 PHE B 928       4.746  -2.814  24.517  1.00  1.040          H  
ATOM  14809  HD2 PHE B 928       2.914  -3.763  28.244  1.00  1.040          H  
ATOM  14810  HE1 PHE B 928       4.565  -5.099  23.811  1.00  1.040          H  
ATOM  14811  HE2 PHE B 928       2.734  -6.131  27.542  1.00  1.040          H  
ATOM  14812  HZ  PHE B 928       3.576  -6.810  25.296  1.00  1.040          H  
ATOM  14813  N   GLY B 929       3.057   1.617  26.353  1.00  0.630          N  
ATOM  14814  CA  GLY B 929       3.145   2.942  26.971  1.00  0.660          C  
ATOM  14815  C   GLY B 929       4.589   3.296  27.309  1.00  0.660          C  
ATOM  14816  O   GLY B 929       4.871   4.276  28.022  1.00  0.670          O  
ATOM  14817  H   GLY B 929       3.121   1.550  25.332  1.00  0.760          H  
ATOM  14818 1HA  GLY B 929       2.741   3.682  26.279  1.00  0.790          H  
ATOM  14819 2HA  GLY B 929       2.529   2.970  27.864  1.00  0.790          H  
ATOM  14820  N   VAL B 930       5.482   2.463  26.796  1.00  0.670          N  
ATOM  14821  CA  VAL B 930       6.920   2.545  26.956  1.00  0.680          C  
ATOM  14822  C   VAL B 930       7.495   3.531  25.971  1.00  0.660          C  
ATOM  14823  O   VAL B 930       7.172   3.484  24.787  1.00  0.710          O  
ATOM  14824  CB  VAL B 930       7.526   1.162  26.722  1.00  0.950          C  
ATOM  14825  CG1 VAL B 930       9.020   1.198  26.780  1.00  0.950          C  
ATOM  14826  CG2 VAL B 930       7.002   0.244  27.753  1.00  0.950          C  
ATOM  14827  H   VAL B 930       5.105   1.707  26.239  1.00  0.800          H  
ATOM  14828  HA  VAL B 930       7.144   2.874  27.972  1.00  0.820          H  
ATOM  14829  HB  VAL B 930       7.239   0.806  25.735  1.00  1.140          H  
ATOM  14830 1HG1 VAL B 930       9.366   0.205  26.625  1.00  1.140          H  
ATOM  14831 2HG1 VAL B 930       9.430   1.852  26.014  1.00  1.140          H  
ATOM  14832 3HG1 VAL B 930       9.343   1.539  27.748  1.00  1.140          H  
ATOM  14833 1HG2 VAL B 930       7.422  -0.725  27.582  1.00  1.140          H  
ATOM  14834 2HG2 VAL B 930       7.284   0.597  28.716  1.00  1.140          H  
ATOM  14835 3HG2 VAL B 930       5.929   0.196  27.712  1.00  1.140          H  
ATOM  14836  N   ALA B 931       8.302   4.457  26.452  1.00  0.630          N  
ATOM  14837  CA  ALA B 931       8.916   5.428  25.561  1.00  0.620          C  
ATOM  14838  C   ALA B 931      10.146   4.807  24.948  1.00  0.610          C  
ATOM  14839  O   ALA B 931      10.918   4.175  25.667  1.00  0.600          O  
ATOM  14840  CB  ALA B 931       9.300   6.688  26.315  1.00  0.870          C  
ATOM  14841  H   ALA B 931       8.534   4.422  27.450  1.00  0.760          H  
ATOM  14842  HA  ALA B 931       8.213   5.673  24.765  1.00  0.740          H  
ATOM  14843 1HB  ALA B 931       9.764   7.396  25.626  1.00  1.050          H  
ATOM  14844 2HB  ALA B 931       8.410   7.135  26.753  1.00  1.050          H  
ATOM  14845 3HB  ALA B 931      10.009   6.436  27.109  1.00  1.050          H  
ATOM  14846  N   ILE B 932      10.340   4.959  23.643  1.00  0.640          N  
ATOM  14847  CA  ILE B 932      11.548   4.421  23.042  1.00  0.640          C  
ATOM  14848  C   ILE B 932      12.320   5.527  22.349  1.00  0.610          C  
ATOM  14849  O   ILE B 932      11.768   6.283  21.548  1.00  0.650          O  
ATOM  14850  CB  ILE B 932      11.302   3.211  22.093  1.00  0.900          C  
ATOM  14851  CG1 ILE B 932      10.553   2.073  22.848  1.00  0.900          C  
ATOM  14852  CG2 ILE B 932      12.660   2.650  21.603  1.00  0.900          C  
ATOM  14853  CD1 ILE B 932       9.102   1.994  22.579  1.00  0.900          C  
ATOM  14854  H   ILE B 932       9.671   5.464  23.077  1.00  0.770          H  
ATOM  14855  HA  ILE B 932      12.170   4.049  23.836  1.00  0.770          H  
ATOM  14856  HB  ILE B 932      10.695   3.517  21.242  1.00  1.080          H  
ATOM  14857 1HG1 ILE B 932      11.001   1.116  22.601  1.00  1.080          H  
ATOM  14858 2HG1 ILE B 932      10.667   2.244  23.904  1.00  1.080          H  
ATOM  14859 1HG2 ILE B 932      12.487   1.806  20.972  1.00  1.080          H  
ATOM  14860 2HG2 ILE B 932      13.212   3.406  21.044  1.00  1.080          H  
ATOM  14861 3HG2 ILE B 932      13.254   2.335  22.458  1.00  1.080          H  
ATOM  14862 1HD1 ILE B 932       8.674   1.208  23.176  1.00  1.080          H  
ATOM  14863 2HD1 ILE B 932       8.626   2.930  22.842  1.00  1.080          H  
ATOM  14864 3HD1 ILE B 932       8.934   1.789  21.520  1.00  1.080          H  
ATOM  14865  N   TYR B 933      13.597   5.614  22.677  1.00  0.580          N  
ATOM  14866  CA  TYR B 933      14.488   6.612  22.112  1.00  0.580          C  
ATOM  14867  C   TYR B 933      15.330   6.019  21.000  1.00  0.570          C  
ATOM  14868  O   TYR B 933      15.798   4.880  21.092  1.00  0.580          O  
ATOM  14869  CB  TYR B 933      15.371   7.194  23.210  1.00  0.810          C  
ATOM  14870  CG  TYR B 933      14.635   8.058  24.156  1.00  0.810          C  
ATOM  14871  CD1 TYR B 933      13.912   7.507  25.184  1.00  0.810          C  
ATOM  14872  CD2 TYR B 933      14.698   9.426  24.003  1.00  0.810          C  
ATOM  14873  CE1 TYR B 933      13.233   8.338  26.056  1.00  0.810          C  
ATOM  14874  CE2 TYR B 933      14.037  10.248  24.874  1.00  0.810          C  
ATOM  14875  CZ  TYR B 933      13.303   9.704  25.897  1.00  0.810          C  
ATOM  14876  OH  TYR B 933      12.632  10.518  26.773  1.00  0.810          O  
ATOM  14877  H   TYR B 933      13.945   4.929  23.354  1.00  0.700          H  
ATOM  14878  HA  TYR B 933      13.885   7.413  21.682  1.00  0.700          H  
ATOM  14879 1HB  TYR B 933      15.843   6.395  23.764  1.00  0.970          H  
ATOM  14880 2HB  TYR B 933      16.143   7.789  22.766  1.00  0.970          H  
ATOM  14881  HD1 TYR B 933      13.870   6.423  25.301  1.00  0.970          H  
ATOM  14882  HD2 TYR B 933      15.272   9.853  23.189  1.00  0.970          H  
ATOM  14883  HE1 TYR B 933      12.645   7.927  26.870  1.00  0.970          H  
ATOM  14884  HE2 TYR B 933      14.091  11.332  24.751  1.00  0.970          H  
ATOM  14885  HH  TYR B 933      12.804  11.438  26.555  1.00  0.970          H  
ATOM  14886  N   GLU B 934      15.564   6.816  19.964  1.00  0.570          N  
ATOM  14887  CA  GLU B 934      16.377   6.383  18.835  1.00  0.590          C  
ATOM  14888  C   GLU B 934      17.065   7.561  18.152  1.00  0.630          C  
ATOM  14889  O   GLU B 934      16.711   8.721  18.382  1.00  0.830          O  
ATOM  14890  CB  GLU B 934      15.521   5.602  17.845  1.00  0.820          C  
ATOM  14891  CG  GLU B 934      14.389   6.376  17.232  1.00  0.820          C  
ATOM  14892  CD  GLU B 934      13.542   5.521  16.337  1.00  0.820          C  
ATOM  14893  OE1 GLU B 934      13.790   4.350  16.299  1.00  0.820          O  
ATOM  14894  OE2 GLU B 934      12.661   6.029  15.673  1.00  0.820          O  
ATOM  14895  H   GLU B 934      15.152   7.742  19.950  1.00  0.680          H  
ATOM  14896  HA  GLU B 934      17.150   5.710  19.205  1.00  0.710          H  
ATOM  14897 1HB  GLU B 934      16.154   5.255  17.028  1.00  0.980          H  
ATOM  14898 2HB  GLU B 934      15.105   4.724  18.341  1.00  0.980          H  
ATOM  14899 1HG  GLU B 934      13.762   6.790  18.021  1.00  0.980          H  
ATOM  14900 2HG  GLU B 934      14.796   7.202  16.659  1.00  0.980          H  
ATOM  14901  N   ASN B 935      18.058   7.256  17.321  1.00  0.680          N  
ATOM  14902  CA  ASN B 935      18.771   8.273  16.565  1.00  0.840          C  
ATOM  14903  C   ASN B 935      18.306   8.312  15.110  1.00  0.770          C  
ATOM  14904  O   ASN B 935      18.982   8.830  14.232  1.00  1.360          O  
ATOM  14905  CB  ASN B 935      20.268   8.027  16.618  1.00  1.110          C  
ATOM  14906  CG  ASN B 935      20.636   6.759  15.941  1.00  1.110          C  
ATOM  14907  OD1 ASN B 935      19.873   5.778  15.991  1.00  1.110          O  
ATOM  14908  ND2 ASN B 935      21.770   6.755  15.276  1.00  1.110          N  
ATOM  14909  H   ASN B 935      18.303   6.277  17.174  1.00  0.820          H  
ATOM  14910  HA  ASN B 935      18.567   9.246  17.006  1.00  1.010          H  
ATOM  14911 1HB  ASN B 935      20.796   8.855  16.147  1.00  1.330          H  
ATOM  14912 2HB  ASN B 935      20.597   7.976  17.654  1.00  1.330          H  
ATOM  14913 1HD2 ASN B 935      22.048   5.931  14.755  1.00  1.330          H  
ATOM  14914 2HD2 ASN B 935      22.335   7.580  15.246  1.00  1.330          H  
ATOM  14915  N   SER B 936      17.137   7.780  14.819  1.00  0.770          N  
ATOM  14916  CA  SER B 936      16.617   7.770  13.456  1.00  1.020          C  
ATOM  14917  C   SER B 936      15.733   8.979  13.095  1.00  1.270          C  
ATOM  14918  O   SER B 936      14.534   8.810  12.852  1.00  2.120          O  
ATOM  14919  CB  SER B 936      15.821   6.489  13.240  1.00  1.330          C  
ATOM  14920  OG  SER B 936      16.635   5.338  13.351  1.00  1.330          O  
ATOM  14921  H   SER B 936      16.591   7.342  15.551  1.00  0.920          H  
ATOM  14922  HA  SER B 936      17.467   7.759  12.772  1.00  1.220          H  
ATOM  14923 1HB  SER B 936      15.021   6.439  13.977  1.00  1.590          H  
ATOM  14924 2HB  SER B 936      15.356   6.510  12.258  1.00  1.590          H  
ATOM  14925  HG  SER B 936      16.050   4.591  13.189  1.00  1.590          H  
ATOM  14926  N   SER B 937      16.260  10.214  13.114  1.00  1.240          N  
ATOM  14927  CA  SER B 937      17.262  11.260  13.272  1.00  1.720          C  
ATOM  14928  C   SER B 937      16.758  12.310  14.255  1.00  1.540          C  
ATOM  14929  O   SER B 937      16.978  13.475  13.912  1.00  2.030          O  
ATOM  14930  CB  SER B 937      17.562  11.921  11.952  1.00  2.220          C  
ATOM  14931  OG  SER B 937      18.514  12.923  12.115  1.00  2.220          O  
ATOM  14932  H   SER B 937      17.096   9.665  13.356  1.00  1.490          H  
ATOM  14933  HA  SER B 937      18.173  10.853  13.672  1.00  2.060          H  
ATOM  14934 1HB  SER B 937      17.932  11.173  11.256  1.00  2.660          H  
ATOM  14935 2HB  SER B 937      16.650  12.344  11.529  1.00  2.660          H  
ATOM  14936  HG  SER B 937      18.058  13.633  12.607  1.00  2.660          H  
ATOM  14937  N   GLN B 938      17.048  11.949  15.501  1.00  1.300          N  
ATOM  14938  CA  GLN B 938      16.154  12.422  16.555  1.00  1.380          C  
ATOM  14939  C   GLN B 938      16.994  12.846  17.751  1.00  1.030          C  
ATOM  14940  O   GLN B 938      17.083  14.031  18.069  1.00  1.040          O  
ATOM  14941  CB  GLN B 938      15.136  11.338  16.938  1.00  1.900          C  
ATOM  14942  CG  GLN B 938      14.067  11.012  15.875  1.00  1.900          C  
ATOM  14943  CD  GLN B 938      13.228   9.795  16.252  1.00  1.900          C  
ATOM  14944  OE1 GLN B 938      12.827   9.650  17.416  1.00  1.900          O  
ATOM  14945  NE2 GLN B 938      12.994   8.904  15.274  1.00  1.900          N  
ATOM  14946  H   GLN B 938      18.015  12.118  15.751  1.00  1.560          H  
ATOM  14947  HA  GLN B 938      15.616  13.297  16.193  1.00  1.660          H  
ATOM  14948 1HB  GLN B 938      15.656  10.420  17.113  1.00  2.280          H  
ATOM  14949 2HB  GLN B 938      14.638  11.616  17.866  1.00  2.280          H  
ATOM  14950 1HG  GLN B 938      13.400  11.866  15.762  1.00  2.280          H  
ATOM  14951 2HG  GLN B 938      14.522  10.797  14.949  1.00  2.280          H  
ATOM  14952 1HE2 GLN B 938      12.483   8.033  15.451  1.00  2.280          H  
ATOM  14953 2HE2 GLN B 938      13.369   9.044  14.337  1.00  2.280          H  
ATOM  14954  N   LEU B 939      17.674  11.870  18.355  1.00  0.880          N  
ATOM  14955  CA  LEU B 939      18.570  12.121  19.475  1.00  0.660          C  
ATOM  14956  C   LEU B 939      19.881  11.368  19.296  1.00  0.640          C  
ATOM  14957  O   LEU B 939      19.907  10.177  18.983  1.00  0.740          O  
ATOM  14958  CB  LEU B 939      17.872  11.774  20.794  1.00  1.010          C  
ATOM  14959  CG  LEU B 939      18.711  11.850  22.117  1.00  1.010          C  
ATOM  14960  CD1 LEU B 939      19.201  13.256  22.409  1.00  1.010          C  
ATOM  14961  CD2 LEU B 939      17.821  11.429  23.235  1.00  1.010          C  
ATOM  14962  H   LEU B 939      17.509  10.896  18.083  1.00  1.060          H  
ATOM  14963  HA  LEU B 939      18.798  13.185  19.489  1.00  0.790          H  
ATOM  14964 1HB  LEU B 939      17.025  12.448  20.910  1.00  1.210          H  
ATOM  14965 2HB  LEU B 939      17.480  10.758  20.706  1.00  1.210          H  
ATOM  14966  HG  LEU B 939      19.574  11.182  22.047  1.00  1.210          H  
ATOM  14967 1HD1 LEU B 939      19.752  13.259  23.350  1.00  1.210          H  
ATOM  14968 2HD1 LEU B 939      19.854  13.604  21.620  1.00  1.210          H  
ATOM  14969 3HD1 LEU B 939      18.350  13.930  22.492  1.00  1.210          H  
ATOM  14970 1HD2 LEU B 939      18.379  11.459  24.169  1.00  1.210          H  
ATOM  14971 2HD2 LEU B 939      16.967  12.101  23.303  1.00  1.210          H  
ATOM  14972 3HD2 LEU B 939      17.469  10.434  23.046  1.00  1.210          H  
ATOM  14973  N   LYS B 940      20.997  12.072  19.437  1.00  0.610          N  
ATOM  14974  CA  LYS B 940      22.304  11.464  19.232  1.00  0.670          C  
ATOM  14975  C   LYS B 940      22.742  10.564  20.395  1.00  0.650          C  
ATOM  14976  O   LYS B 940      23.626  10.914  21.170  1.00  0.660          O  
ATOM  14977  CB  LYS B 940      23.338  12.563  18.990  1.00  0.910          C  
ATOM  14978  CG  LYS B 940      23.140  13.367  17.723  1.00  0.910          C  
ATOM  14979  CD  LYS B 940      24.163  14.484  17.671  1.00  0.910          C  
ATOM  14980  CE  LYS B 940      24.026  15.358  16.435  1.00  0.910          C  
ATOM  14981  NZ  LYS B 940      25.059  16.442  16.415  1.00  0.910          N  
ATOM  14982  H   LYS B 940      20.950  13.058  19.663  1.00  0.730          H  
ATOM  14983  HA  LYS B 940      22.252  10.840  18.340  1.00  0.800          H  
ATOM  14984 1HB  LYS B 940      23.325  13.265  19.786  1.00  1.100          H  
ATOM  14985 2HB  LYS B 940      24.334  12.127  18.952  1.00  1.100          H  
ATOM  14986 1HG  LYS B 940      23.267  12.716  16.855  1.00  1.100          H  
ATOM  14987 2HG  LYS B 940      22.136  13.789  17.699  1.00  1.100          H  
ATOM  14988 1HD  LYS B 940      24.030  15.115  18.548  1.00  1.100          H  
ATOM  14989 2HD  LYS B 940      25.162  14.064  17.709  1.00  1.100          H  
ATOM  14990 1HE  LYS B 940      24.143  14.743  15.544  1.00  1.100          H  
ATOM  14991 2HE  LYS B 940      23.037  15.814  16.426  1.00  1.100          H  
ATOM  14992 1HZ  LYS B 940      24.950  17.004  15.586  1.00  1.100          H  
ATOM  14993 2HZ  LYS B 940      24.969  17.026  17.230  1.00  1.100          H  
ATOM  14994 3HZ  LYS B 940      25.994  15.998  16.410  1.00  1.100          H  
ATOM  14995  N   LEU B 941      22.097   9.406  20.484  1.00  0.680          N  
ATOM  14996  CA  LEU B 941      22.313   8.379  21.515  1.00  0.730          C  
ATOM  14997  C   LEU B 941      23.129   7.190  20.988  1.00  0.860          C  
ATOM  14998  O   LEU B 941      23.330   6.180  21.665  1.00  1.250          O  
ATOM  14999  CB  LEU B 941      20.956   7.945  22.072  1.00  1.000          C  
ATOM  15000  CG  LEU B 941      19.907   7.431  21.069  1.00  1.000          C  
ATOM  15001  CD1 LEU B 941      20.054   5.919  20.785  1.00  1.000          C  
ATOM  15002  CD2 LEU B 941      18.604   7.766  21.625  1.00  1.000          C  
ATOM  15003  H   LEU B 941      21.352   9.290  19.794  1.00  0.820          H  
ATOM  15004  HA  LEU B 941      22.871   8.836  22.333  1.00  0.880          H  
ATOM  15005 1HB  LEU B 941      21.119   7.145  22.767  1.00  1.200          H  
ATOM  15006 2HB  LEU B 941      20.526   8.783  22.619  1.00  1.200          H  
ATOM  15007  HG  LEU B 941      20.017   7.939  20.124  1.00  1.200          H  
ATOM  15008 1HD1 LEU B 941      19.292   5.608  20.083  1.00  1.200          H  
ATOM  15009 2HD1 LEU B 941      21.009   5.704  20.357  1.00  1.200          H  
ATOM  15010 3HD1 LEU B 941      19.943   5.356  21.697  1.00  1.200          H  
ATOM  15011 1HD2 LEU B 941      17.861   7.460  20.956  1.00  1.200          H  
ATOM  15012 2HD2 LEU B 941      18.473   7.270  22.567  1.00  1.200          H  
ATOM  15013 3HD2 LEU B 941      18.544   8.829  21.761  1.00  1.200          H  
ATOM  15014  N   HIS B 942      23.602   7.335  19.767  1.00  0.740          N  
ATOM  15015  CA  HIS B 942      24.402   6.351  19.069  1.00  0.930          C  
ATOM  15016  C   HIS B 942      25.224   7.001  17.969  1.00  0.730          C  
ATOM  15017  O   HIS B 942      24.769   7.937  17.305  1.00  1.230          O  
ATOM  15018  CB  HIS B 942      23.547   5.233  18.479  1.00  1.230          C  
ATOM  15019  CG  HIS B 942      24.360   4.202  17.778  1.00  1.230          C  
ATOM  15020  ND1 HIS B 942      25.147   3.280  18.436  1.00  1.230          N  
ATOM  15021  CD2 HIS B 942      24.522   3.971  16.467  1.00  1.230          C  
ATOM  15022  CE1 HIS B 942      25.762   2.517  17.541  1.00  1.230          C  
ATOM  15023  NE2 HIS B 942      25.395   2.913  16.336  1.00  1.230          N  
ATOM  15024  H   HIS B 942      23.390   8.203  19.299  1.00  0.890          H  
ATOM  15025  HA  HIS B 942      25.102   5.896  19.767  1.00  1.120          H  
ATOM  15026 1HB  HIS B 942      22.994   4.742  19.271  1.00  1.470          H  
ATOM  15027 2HB  HIS B 942      22.824   5.642  17.779  1.00  1.470          H  
ATOM  15028  HD1 HIS B 942      25.191   3.137  19.427  1.00  1.470          H  
ATOM  15029  HD2 HIS B 942      24.105   4.461  15.603  1.00  1.470          H  
ATOM  15030  HE1 HIS B 942      26.434   1.722  17.860  1.00  1.470          H  
ATOM  15031  N   ALA B 943      26.435   6.490  17.775  1.00  0.600          N  
ATOM  15032  CA  ALA B 943      27.324   6.946  16.723  1.00  0.490          C  
ATOM  15033  C   ALA B 943      28.043   5.766  16.105  1.00  0.460          C  
ATOM  15034  O   ALA B 943      28.340   4.783  16.786  1.00  0.450          O  
ATOM  15035  CB  ALA B 943      28.348   7.916  17.262  1.00  0.730          C  
ATOM  15036  H   ALA B 943      26.744   5.741  18.374  1.00  0.720          H  
ATOM  15037  HA  ALA B 943      26.729   7.433  15.953  1.00  0.590          H  
ATOM  15038 1HB  ALA B 943      28.995   8.244  16.451  1.00  0.880          H  
ATOM  15039 2HB  ALA B 943      27.855   8.759  17.682  1.00  0.880          H  
ATOM  15040 3HB  ALA B 943      28.953   7.438  18.025  1.00  0.880          H  
ATOM  15041  N   SER B 944      28.355   5.908  14.825  1.00  0.480          N  
ATOM  15042  CA  SER B 944      29.073   4.909  14.050  1.00  0.480          C  
ATOM  15043  C   SER B 944      30.459   4.585  14.568  1.00  0.450          C  
ATOM  15044  O   SER B 944      31.209   5.468  14.994  1.00  0.480          O  
ATOM  15045  CB  SER B 944      29.235   5.370  12.627  1.00  0.670          C  
ATOM  15046  OG  SER B 944      30.018   4.454  11.916  1.00  0.670          O  
ATOM  15047  H   SER B 944      28.067   6.754  14.359  1.00  0.580          H  
ATOM  15048  HA  SER B 944      28.481   3.991  14.063  1.00  0.580          H  
ATOM  15049 1HB  SER B 944      28.263   5.470  12.153  1.00  0.810          H  
ATOM  15050 2HB  SER B 944      29.717   6.347  12.613  1.00  0.810          H  
ATOM  15051  HG  SER B 944      30.259   4.912  11.084  1.00  0.810          H  
ATOM  15052  N   GLY B 945      30.815   3.302  14.476  1.00  0.430          N  
ATOM  15053  CA  GLY B 945      32.155   2.830  14.814  1.00  0.430          C  
ATOM  15054  C   GLY B 945      33.078   2.908  13.588  1.00  0.430          C  
ATOM  15055  O   GLY B 945      34.271   2.644  13.666  1.00  0.480          O  
ATOM  15056  H   GLY B 945      30.126   2.641  14.146  1.00  0.520          H  
ATOM  15057 1HA  GLY B 945      32.560   3.398  15.640  1.00  0.520          H  
ATOM  15058 2HA  GLY B 945      32.091   1.797  15.150  1.00  0.520          H  
ATOM  15059  N   HIS B 946      32.532   3.316  12.446  1.00  0.420          N  
ATOM  15060  CA  HIS B 946      33.303   3.324  11.206  1.00  0.430          C  
ATOM  15061  C   HIS B 946      33.298   4.693  10.541  1.00  0.440          C  
ATOM  15062  O   HIS B 946      32.242   5.317  10.353  1.00  0.510          O  
ATOM  15063  CB  HIS B 946      32.713   2.281  10.238  1.00  0.600          C  
ATOM  15064  CG  HIS B 946      32.714   0.890  10.805  1.00  0.600          C  
ATOM  15065  ND1 HIS B 946      33.682  -0.065  10.513  1.00  0.600          N  
ATOM  15066  CD2 HIS B 946      31.875   0.317  11.690  1.00  0.600          C  
ATOM  15067  CE1 HIS B 946      33.414  -1.156  11.189  1.00  0.600          C  
ATOM  15068  NE2 HIS B 946      32.347  -0.941  11.934  1.00  0.600          N  
ATOM  15069  H   HIS B 946      31.556   3.593  12.435  1.00  0.500          H  
ATOM  15070  HA  HIS B 946      34.341   3.060  11.407  1.00  0.520          H  
ATOM  15071 1HB  HIS B 946      31.690   2.547   9.990  1.00  0.720          H  
ATOM  15072 2HB  HIS B 946      33.285   2.278   9.310  1.00  0.720          H  
ATOM  15073  HD1 HIS B 946      34.237  -0.151   9.655  1.00  0.720          H  
ATOM  15074  HD2 HIS B 946      30.990   0.676  12.211  1.00  0.720          H  
ATOM  15075  HE1 HIS B 946      34.044  -2.026  11.092  1.00  0.720          H  
ATOM  15076  N   ALA B 947      34.481   5.090  10.080  1.00  0.410          N  
ATOM  15077  CA  ALA B 947      34.720   6.364   9.421  1.00  0.460          C  
ATOM  15078  C   ALA B 947      33.748   6.661   8.292  1.00  0.500          C  
ATOM  15079  O   ALA B 947      33.456   5.811   7.450  1.00  0.520          O  
ATOM  15080  CB  ALA B 947      36.135   6.364   8.859  1.00  0.620          C  
ATOM  15081  H   ALA B 947      35.291   4.501  10.294  1.00  0.490          H  
ATOM  15082  HA  ALA B 947      34.617   7.152  10.164  1.00  0.550          H  
ATOM  15083 1HB  ALA B 947      36.348   7.302   8.386  1.00  0.750          H  
ATOM  15084 2HB  ALA B 947      36.835   6.196   9.653  1.00  0.750          H  
ATOM  15085 3HB  ALA B 947      36.227   5.571   8.132  1.00  0.750          H  
ATOM  15086  N   THR B 948      33.287   7.911   8.295  1.00  0.520          N  
ATOM  15087  CA  THR B 948      32.382   8.530   7.335  1.00  0.540          C  
ATOM  15088  C   THR B 948      33.264   9.345   6.385  1.00  0.530          C  
ATOM  15089  O   THR B 948      34.488   9.320   6.531  1.00  0.510          O  
ATOM  15090  CB  THR B 948      31.331   9.392   8.059  1.00  0.750          C  
ATOM  15091  OG1 THR B 948      31.974  10.488   8.673  1.00  0.750          O  
ATOM  15092  CG2 THR B 948      30.649   8.565   9.153  1.00  0.750          C  
ATOM  15093  H   THR B 948      33.587   8.507   9.057  1.00  0.620          H  
ATOM  15094  HA  THR B 948      31.871   7.760   6.758  1.00  0.650          H  
ATOM  15095  HB  THR B 948      30.587   9.754   7.353  1.00  0.900          H  
ATOM  15096  HG1 THR B 948      32.045  11.227   8.024  1.00  0.900          H  
ATOM  15097 1HG2 THR B 948      29.917   9.188   9.666  1.00  0.900          H  
ATOM  15098 2HG2 THR B 948      30.150   7.715   8.709  1.00  0.900          H  
ATOM  15099 3HG2 THR B 948      31.387   8.212   9.871  1.00  0.900          H  
ATOM  15100  N   GLN B 949      32.700  10.067   5.419  1.00  0.550          N  
ATOM  15101  CA  GLN B 949      33.552  10.740   4.427  1.00  0.560          C  
ATOM  15102  C   GLN B 949      34.664  11.641   4.958  1.00  0.550          C  
ATOM  15103  O   GLN B 949      35.794  11.523   4.485  1.00  0.530          O  
ATOM  15104  CB  GLN B 949      32.694  11.560   3.466  1.00  0.780          C  
ATOM  15105  CG  GLN B 949      31.915  10.700   2.525  1.00  0.780          C  
ATOM  15106  CD  GLN B 949      30.977  11.422   1.605  1.00  0.780          C  
ATOM  15107  OE1 GLN B 949      30.846  12.655   1.628  1.00  0.780          O  
ATOM  15108  NE2 GLN B 949      30.307  10.635   0.786  1.00  0.780          N  
ATOM  15109  H   GLN B 949      31.681  10.112   5.336  1.00  0.660          H  
ATOM  15110  HA  GLN B 949      34.032   9.963   3.839  1.00  0.670          H  
ATOM  15111 1HB  GLN B 949      31.999  12.161   4.040  1.00  0.940          H  
ATOM  15112 2HB  GLN B 949      33.322  12.234   2.886  1.00  0.940          H  
ATOM  15113 1HG  GLN B 949      32.623  10.209   1.913  1.00  0.940          H  
ATOM  15114 2HG  GLN B 949      31.358   9.956   3.081  1.00  0.940          H  
ATOM  15115 1HE2 GLN B 949      29.648  11.010   0.137  1.00  0.940          H  
ATOM  15116 2HE2 GLN B 949      30.488   9.625   0.842  1.00  0.940          H  
ATOM  15117  N   GLN B 950      34.418  12.514   5.936  1.00  0.580          N  
ATOM  15118  CA  GLN B 950      35.537  13.362   6.355  1.00  0.570          C  
ATOM  15119  C   GLN B 950      36.642  12.551   7.030  1.00  0.520          C  
ATOM  15120  O   GLN B 950      37.832  12.808   6.834  1.00  0.530          O  
ATOM  15121  CB  GLN B 950      35.060  14.501   7.244  1.00  0.800          C  
ATOM  15122  CG  GLN B 950      34.247  15.526   6.477  1.00  0.800          C  
ATOM  15123  CD  GLN B 950      33.759  16.648   7.337  1.00  0.800          C  
ATOM  15124  OE1 GLN B 950      33.664  16.508   8.552  1.00  0.800          O  
ATOM  15125  NE2 GLN B 950      33.454  17.782   6.716  1.00  0.800          N  
ATOM  15126  H   GLN B 950      33.491  12.607   6.361  1.00  0.700          H  
ATOM  15127  HA  GLN B 950      35.967  13.813   5.464  1.00  0.680          H  
ATOM  15128 1HB  GLN B 950      34.437  14.097   8.039  1.00  0.960          H  
ATOM  15129 2HB  GLN B 950      35.912  14.999   7.705  1.00  0.960          H  
ATOM  15130 1HG  GLN B 950      34.872  15.941   5.684  1.00  0.960          H  
ATOM  15131 2HG  GLN B 950      33.384  15.026   6.043  1.00  0.960          H  
ATOM  15132 1HE2 GLN B 950      33.132  18.574   7.240  1.00  0.960          H  
ATOM  15133 2HE2 GLN B 950      33.554  17.855   5.721  1.00  0.960          H  
ATOM  15134  N   GLU B 951      36.245  11.572   7.820  1.00  0.500          N  
ATOM  15135  CA  GLU B 951      37.183  10.714   8.523  1.00  0.450          C  
ATOM  15136  C   GLU B 951      37.976   9.831   7.543  1.00  0.430          C  
ATOM  15137  O   GLU B 951      39.165   9.563   7.746  1.00  0.410          O  
ATOM  15138  CB  GLU B 951      36.417   9.884   9.518  1.00  0.650          C  
ATOM  15139  CG  GLU B 951      35.795  10.683  10.622  1.00  0.650          C  
ATOM  15140  CD  GLU B 951      35.157   9.817  11.557  1.00  0.650          C  
ATOM  15141  OE1 GLU B 951      35.620   8.718  11.657  1.00  0.650          O  
ATOM  15142  OE2 GLU B 951      34.154  10.167  12.123  1.00  0.650          O  
ATOM  15143  H   GLU B 951      35.249  11.442   7.945  1.00  0.600          H  
ATOM  15144  HA  GLU B 951      37.887  11.341   9.059  1.00  0.540          H  
ATOM  15145 1HB  GLU B 951      35.599   9.406   8.999  1.00  0.780          H  
ATOM  15146 2HB  GLU B 951      37.041   9.108   9.928  1.00  0.780          H  
ATOM  15147 1HG  GLU B 951      36.541  11.288  11.116  1.00  0.780          H  
ATOM  15148 2HG  GLU B 951      35.050  11.354  10.197  1.00  0.780          H  
ATOM  15149  N   LEU B 952      37.312   9.370   6.484  1.00  0.450          N  
ATOM  15150  CA  LEU B 952      37.963   8.569   5.460  1.00  0.450          C  
ATOM  15151  C   LEU B 952      38.996   9.425   4.749  1.00  0.450          C  
ATOM  15152  O   LEU B 952      40.114   8.963   4.476  1.00  0.450          O  
ATOM  15153  CB  LEU B 952      36.906   8.033   4.502  1.00  0.630          C  
ATOM  15154  CG  LEU B 952      35.966   6.971   5.121  1.00  0.630          C  
ATOM  15155  CD1 LEU B 952      34.822   6.773   4.253  1.00  0.630          C  
ATOM  15156  CD2 LEU B 952      36.676   5.663   5.290  1.00  0.630          C  
ATOM  15157  H   LEU B 952      36.310   9.566   6.406  1.00  0.540          H  
ATOM  15158  HA  LEU B 952      38.481   7.749   5.936  1.00  0.540          H  
ATOM  15159 1HB  LEU B 952      36.296   8.868   4.165  1.00  0.760          H  
ATOM  15160 2HB  LEU B 952      37.402   7.591   3.637  1.00  0.760          H  
ATOM  15161  HG  LEU B 952      35.623   7.301   6.075  1.00  0.760          H  
ATOM  15162 1HD1 LEU B 952      34.161   6.027   4.703  1.00  0.760          H  
ATOM  15163 2HD1 LEU B 952      34.289   7.704   4.146  1.00  0.760          H  
ATOM  15164 3HD1 LEU B 952      35.146   6.439   3.296  1.00  0.760          H  
ATOM  15165 1HD2 LEU B 952      35.981   4.938   5.719  1.00  0.760          H  
ATOM  15166 2HD2 LEU B 952      37.022   5.300   4.327  1.00  0.760          H  
ATOM  15167 3HD2 LEU B 952      37.503   5.766   5.941  1.00  0.760          H  
ATOM  15168  N   GLN B 953      38.648  10.700   4.509  1.00  0.480          N  
ATOM  15169  CA  GLN B 953      39.587  11.616   3.894  1.00  0.500          C  
ATOM  15170  C   GLN B 953      40.789  11.790   4.815  1.00  0.480          C  
ATOM  15171  O   GLN B 953      41.923  11.686   4.356  1.00  0.480          O  
ATOM  15172  CB  GLN B 953      38.945  12.995   3.638  1.00  0.690          C  
ATOM  15173  CG  GLN B 953      37.880  13.069   2.537  1.00  0.690          C  
ATOM  15174  CD  GLN B 953      37.126  14.416   2.556  1.00  0.690          C  
ATOM  15175  OE1 GLN B 953      37.168  15.117   3.576  1.00  0.690          O  
ATOM  15176  NE2 GLN B 953      36.457  14.795   1.466  1.00  0.690          N  
ATOM  15177  H   GLN B 953      37.692  11.003   4.714  1.00  0.580          H  
ATOM  15178  HA  GLN B 953      39.922  11.185   2.961  1.00  0.600          H  
ATOM  15179 1HB  GLN B 953      38.492  13.347   4.548  1.00  0.830          H  
ATOM  15180 2HB  GLN B 953      39.724  13.704   3.376  1.00  0.830          H  
ATOM  15181 1HG  GLN B 953      38.378  12.985   1.574  1.00  0.830          H  
ATOM  15182 2HG  GLN B 953      37.171  12.267   2.659  1.00  0.830          H  
ATOM  15183 1HE2 GLN B 953      35.970  15.665   1.459  1.00  0.830          H  
ATOM  15184 2HE2 GLN B 953      36.435  14.240   0.603  1.00  0.830          H  
ATOM  15185  N   LEU B 954      40.559  11.923   6.134  1.00  0.460          N  
ATOM  15186  CA  LEU B 954      41.678  12.087   7.054  1.00  0.440          C  
ATOM  15187  C   LEU B 954      42.618  10.904   7.029  1.00  0.430          C  
ATOM  15188  O   LEU B 954      43.824  11.094   7.044  1.00  0.450          O  
ATOM  15189  CB  LEU B 954      41.211  12.269   8.506  1.00  0.620          C  
ATOM  15190  CG  LEU B 954      40.517  13.572   8.903  1.00  0.620          C  
ATOM  15191  CD1 LEU B 954      39.984  13.411  10.335  1.00  0.620          C  
ATOM  15192  CD2 LEU B 954      41.500  14.735   8.829  1.00  0.620          C  
ATOM  15193  H   LEU B 954      39.595  12.011   6.469  1.00  0.550          H  
ATOM  15194  HA  LEU B 954      42.244  12.955   6.741  1.00  0.530          H  
ATOM  15195 1HB  LEU B 954      40.512  11.478   8.721  1.00  0.750          H  
ATOM  15196 2HB  LEU B 954      42.072  12.140   9.160  1.00  0.750          H  
ATOM  15197  HG  LEU B 954      39.677  13.762   8.241  1.00  0.750          H  
ATOM  15198 1HD1 LEU B 954      39.478  14.323  10.642  1.00  0.750          H  
ATOM  15199 2HD1 LEU B 954      39.287  12.585  10.379  1.00  0.750          H  
ATOM  15200 3HD1 LEU B 954      40.813  13.213  11.009  1.00  0.750          H  
ATOM  15201 1HD2 LEU B 954      40.992  15.650   9.130  1.00  0.750          H  
ATOM  15202 2HD2 LEU B 954      42.340  14.546   9.500  1.00  0.750          H  
ATOM  15203 3HD2 LEU B 954      41.869  14.857   7.817  1.00  0.750          H  
ATOM  15204  N   MET B 955      42.118   9.677   6.964  1.00  0.410          N  
ATOM  15205  CA  MET B 955      43.081   8.581   6.921  1.00  0.400          C  
ATOM  15206  C   MET B 955      43.893   8.640   5.647  1.00  0.410          C  
ATOM  15207  O   MET B 955      45.125   8.557   5.679  1.00  0.400          O  
ATOM  15208  CB  MET B 955      42.403   7.230   7.023  1.00  0.560          C  
ATOM  15209  CG  MET B 955      43.343   6.042   7.057  1.00  0.560          C  
ATOM  15210  SD  MET B 955      44.452   5.957   8.489  1.00  0.560          S  
ATOM  15211  CE  MET B 955      43.412   5.321   9.773  1.00  0.560          C  
ATOM  15212  H   MET B 955      41.102   9.533   7.014  1.00  0.490          H  
ATOM  15213  HA  MET B 955      43.778   8.692   7.744  1.00  0.480          H  
ATOM  15214 1HB  MET B 955      41.807   7.190   7.893  1.00  0.680          H  
ATOM  15215 2HB  MET B 955      41.740   7.102   6.165  1.00  0.680          H  
ATOM  15216 1HG  MET B 955      42.718   5.158   7.060  1.00  0.680          H  
ATOM  15217 2HG  MET B 955      43.956   6.034   6.154  1.00  0.680          H  
ATOM  15218 1HE  MET B 955      43.988   5.211  10.690  1.00  0.680          H  
ATOM  15219 2HE  MET B 955      42.589   6.009   9.944  1.00  0.680          H  
ATOM  15220 3HE  MET B 955      43.018   4.348   9.477  1.00  0.680          H  
ATOM  15221  N   LEU B 956      43.229   8.862   4.520  1.00  0.430          N  
ATOM  15222  CA  LEU B 956      43.925   8.877   3.247  1.00  0.460          C  
ATOM  15223  C   LEU B 956      44.936  10.027   3.184  1.00  0.490          C  
ATOM  15224  O   LEU B 956      46.032   9.866   2.631  1.00  0.500          O  
ATOM  15225  CB  LEU B 956      42.888   8.921   2.125  1.00  0.630          C  
ATOM  15226  CG  LEU B 956      41.986   7.613   1.980  1.00  0.630          C  
ATOM  15227  CD1 LEU B 956      40.924   7.859   0.942  1.00  0.630          C  
ATOM  15228  CD2 LEU B 956      42.823   6.382   1.608  1.00  0.630          C  
ATOM  15229  H   LEU B 956      42.207   8.982   4.540  1.00  0.520          H  
ATOM  15230  HA  LEU B 956      44.492   7.961   3.164  1.00  0.550          H  
ATOM  15231 1HB  LEU B 956      42.209   9.739   2.354  1.00  0.760          H  
ATOM  15232 2HB  LEU B 956      43.368   9.141   1.190  1.00  0.760          H  
ATOM  15233  HG  LEU B 956      41.488   7.425   2.930  1.00  0.760          H  
ATOM  15234 1HD1 LEU B 956      40.276   6.989   0.852  1.00  0.760          H  
ATOM  15235 2HD1 LEU B 956      40.338   8.717   1.243  1.00  0.760          H  
ATOM  15236 3HD1 LEU B 956      41.394   8.047   0.004  1.00  0.760          H  
ATOM  15237 1HD2 LEU B 956      42.164   5.522   1.533  1.00  0.760          H  
ATOM  15238 2HD2 LEU B 956      43.315   6.529   0.669  1.00  0.760          H  
ATOM  15239 3HD2 LEU B 956      43.559   6.188   2.365  1.00  0.760          H  
ATOM  15240  N   ASN B 957      44.622  11.139   3.859  1.00  0.540          N  
ATOM  15241  CA  ASN B 957      45.461  12.333   3.914  1.00  0.590          C  
ATOM  15242  C   ASN B 957      46.569  12.258   4.970  1.00  0.620          C  
ATOM  15243  O   ASN B 957      47.262  13.253   5.204  1.00  0.970          O  
ATOM  15244  CB  ASN B 957      44.606  13.559   4.177  1.00  0.810          C  
ATOM  15245  CG  ASN B 957      43.757  13.946   3.012  1.00  0.810          C  
ATOM  15246  OD1 ASN B 957      44.155  13.782   1.862  1.00  0.810          O  
ATOM  15247  ND2 ASN B 957      42.590  14.460   3.280  1.00  0.810          N  
ATOM  15248  H   ASN B 957      43.688  11.192   4.273  1.00  0.650          H  
ATOM  15249  HA  ASN B 957      45.951  12.445   2.946  1.00  0.710          H  
ATOM  15250 1HB  ASN B 957      43.960  13.357   5.030  1.00  0.970          H  
ATOM  15251 2HB  ASN B 957      45.244  14.399   4.443  1.00  0.970          H  
ATOM  15252 1HD2 ASN B 957      41.983  14.729   2.532  1.00  0.970          H  
ATOM  15253 2HD2 ASN B 957      42.301  14.582   4.227  1.00  0.970          H  
ATOM  15254  N   LEU B 958      46.679  11.124   5.663  1.00  0.530          N  
ATOM  15255  CA  LEU B 958      47.759  10.895   6.604  1.00  0.520          C  
ATOM  15256  C   LEU B 958      48.642   9.766   6.044  1.00  0.500          C  
ATOM  15257  O   LEU B 958      49.864   9.872   6.103  1.00  0.530          O  
ATOM  15258  CB  LEU B 958      47.253  10.546   8.009  1.00  0.730          C  
ATOM  15259  CG  LEU B 958      46.416  11.580   8.821  1.00  0.730          C  
ATOM  15260  CD1 LEU B 958      45.996  10.900  10.136  1.00  0.730          C  
ATOM  15261  CD2 LEU B 958      47.195  12.838   9.103  1.00  0.730          C  
ATOM  15262  H   LEU B 958      46.017  10.369   5.492  1.00  0.640          H  
ATOM  15263  HA  LEU B 958      48.372  11.789   6.666  1.00  0.620          H  
ATOM  15264 1HB  LEU B 958      46.617   9.677   7.895  1.00  0.880          H  
ATOM  15265 2HB  LEU B 958      48.110  10.293   8.621  1.00  0.880          H  
ATOM  15266  HG  LEU B 958      45.554  11.850   8.278  1.00  0.880          H  
ATOM  15267 1HD1 LEU B 958      45.394  11.590  10.720  1.00  0.880          H  
ATOM  15268 2HD1 LEU B 958      45.415  10.006   9.914  1.00  0.880          H  
ATOM  15269 3HD1 LEU B 958      46.888  10.623  10.703  1.00  0.880          H  
ATOM  15270 1HD2 LEU B 958      46.575  13.527   9.676  1.00  0.880          H  
ATOM  15271 2HD2 LEU B 958      48.069  12.600   9.670  1.00  0.880          H  
ATOM  15272 3HD2 LEU B 958      47.482  13.314   8.165  1.00  0.880          H  
ATOM  15273  N   MET B 959      48.009   8.693   5.491  1.00  0.460          N  
ATOM  15274  CA  MET B 959      48.705   7.542   4.876  1.00  0.440          C  
ATOM  15275  C   MET B 959      49.411   7.832   3.552  1.00  0.460          C  
ATOM  15276  O   MET B 959      50.426   7.210   3.244  1.00  0.440          O  
ATOM  15277  CB  MET B 959      47.757   6.368   4.624  1.00  0.620          C  
ATOM  15278  CG  MET B 959      47.341   5.595   5.822  1.00  0.620          C  
ATOM  15279  SD  MET B 959      48.760   4.726   6.584  1.00  0.620          S  
ATOM  15280  CE  MET B 959      47.989   3.760   7.875  1.00  0.620          C  
ATOM  15281  H   MET B 959      46.991   8.668   5.520  1.00  0.550          H  
ATOM  15282  HA  MET B 959      49.448   7.200   5.587  1.00  0.530          H  
ATOM  15283 1HB  MET B 959      46.840   6.748   4.169  1.00  0.750          H  
ATOM  15284 2HB  MET B 959      48.213   5.675   3.916  1.00  0.750          H  
ATOM  15285 1HG  MET B 959      46.905   6.275   6.540  1.00  0.750          H  
ATOM  15286 2HG  MET B 959      46.600   4.877   5.545  1.00  0.750          H  
ATOM  15287 1HE  MET B 959      48.747   3.203   8.412  1.00  0.750          H  
ATOM  15288 2HE  MET B 959      47.465   4.391   8.563  1.00  0.750          H  
ATOM  15289 3HE  MET B 959      47.285   3.077   7.438  1.00  0.750          H  
ATOM  15290  N   PHE B 960      48.832   8.699   2.718  1.00  0.500          N  
ATOM  15291  CA  PHE B 960      49.409   9.026   1.418  1.00  0.530          C  
ATOM  15292  C   PHE B 960      49.861   7.809   0.613  1.00  0.540          C  
ATOM  15293  O   PHE B 960      51.014   7.781   0.183  1.00  0.540          O  
ATOM  15294  CB  PHE B 960      50.600   9.960   1.575  1.00  0.730          C  
ATOM  15295  CG  PHE B 960      50.256  11.232   2.224  1.00  0.730          C  
ATOM  15296  CD1 PHE B 960      50.601  11.464   3.526  1.00  0.730          C  
ATOM  15297  CD2 PHE B 960      49.574  12.214   1.527  1.00  0.730          C  
ATOM  15298  CE1 PHE B 960      50.290  12.634   4.127  1.00  0.730          C  
ATOM  15299  CE2 PHE B 960      49.256  13.398   2.131  1.00  0.730          C  
ATOM  15300  CZ  PHE B 960      49.619  13.607   3.434  1.00  0.730          C  
ATOM  15301  H   PHE B 960      47.956   9.156   2.982  1.00  0.600          H  
ATOM  15302  HA  PHE B 960      48.648   9.555   0.843  1.00  0.640          H  
ATOM  15303 1HB  PHE B 960      51.373   9.471   2.162  1.00  0.880          H  
ATOM  15304 2HB  PHE B 960      51.022  10.178   0.597  1.00  0.880          H  
ATOM  15305  HD1 PHE B 960      51.126  10.703   4.086  1.00  0.880          H  
ATOM  15306  HD2 PHE B 960      49.289  12.040   0.489  1.00  0.880          H  
ATOM  15307  HE1 PHE B 960      50.567  12.795   5.168  1.00  0.880          H  
ATOM  15308  HE2 PHE B 960      48.713  14.167   1.581  1.00  0.880          H  
ATOM  15309  HZ  PHE B 960      49.360  14.544   3.929  1.00  0.880          H  
ATOM  15310  N   PRO B 961      49.001   6.807   0.375  1.00  0.570          N  
ATOM  15311  CA  PRO B 961      49.327   5.583  -0.318  1.00  0.610          C  
ATOM  15312  C   PRO B 961      49.523   5.819  -1.786  1.00  0.610          C  
ATOM  15313  O   PRO B 961      48.897   6.721  -2.344  1.00  0.630          O  
ATOM  15314  CB  PRO B 961      48.063   4.756  -0.128  1.00  0.920          C  
ATOM  15315  CG  PRO B 961      46.956   5.767  -0.026  1.00  0.920          C  
ATOM  15316  CD  PRO B 961      47.568   6.936   0.717  1.00  0.920          C  
ATOM  15317  HA  PRO B 961      50.214   5.118   0.127  1.00  0.730          H  
ATOM  15318 1HB  PRO B 961      47.941   4.053  -0.968  1.00  1.100          H  
ATOM  15319 2HB  PRO B 961      48.159   4.183   0.747  1.00  1.100          H  
ATOM  15320 1HG  PRO B 961      46.635   6.034  -1.044  1.00  1.100          H  
ATOM  15321 2HG  PRO B 961      46.081   5.338   0.482  1.00  1.100          H  
ATOM  15322 1HD  PRO B 961      47.162   7.882   0.350  1.00  1.100          H  
ATOM  15323 2HD  PRO B 961      47.384   6.788   1.773  1.00  1.100          H  
ATOM  15324  N   LYS B 962      50.298   4.954  -2.427  1.00  0.630          N  
ATOM  15325  CA  LYS B 962      50.351   4.991  -3.880  1.00  0.650          C  
ATOM  15326  C   LYS B 962      49.064   4.397  -4.445  1.00  0.630          C  
ATOM  15327  O   LYS B 962      48.338   5.058  -5.189  1.00  0.740          O  
ATOM  15328  CB  LYS B 962      51.569   4.254  -4.435  1.00  0.900          C  
ATOM  15329  CG  LYS B 962      51.614   4.205  -5.980  1.00  0.900          C  
ATOM  15330  CD  LYS B 962      51.798   5.556  -6.633  1.00  0.900          C  
ATOM  15331  CE  LYS B 962      51.812   5.410  -8.148  1.00  0.900          C  
ATOM  15332  NZ  LYS B 962      51.947   6.725  -8.827  1.00  0.900          N  
ATOM  15333  H   LYS B 962      50.866   4.288  -1.882  1.00  0.760          H  
ATOM  15334  HA  LYS B 962      50.403   6.032  -4.188  1.00  0.780          H  
ATOM  15335 1HB  LYS B 962      52.480   4.738  -4.081  1.00  1.080          H  
ATOM  15336 2HB  LYS B 962      51.578   3.231  -4.064  1.00  1.080          H  
ATOM  15337 1HG  LYS B 962      52.417   3.536  -6.296  1.00  1.080          H  
ATOM  15338 2HG  LYS B 962      50.679   3.812  -6.354  1.00  1.080          H  
ATOM  15339 1HD  LYS B 962      50.968   6.213  -6.381  1.00  1.080          H  
ATOM  15340 2HD  LYS B 962      52.727   6.012  -6.297  1.00  1.080          H  
ATOM  15341 1HE  LYS B 962      52.638   4.766  -8.447  1.00  1.080          H  
ATOM  15342 2HE  LYS B 962      50.871   4.948  -8.463  1.00  1.080          H  
ATOM  15343 1HZ  LYS B 962      51.931   6.584  -9.827  1.00  1.080          H  
ATOM  15344 2HZ  LYS B 962      51.170   7.325  -8.559  1.00  1.080          H  
ATOM  15345 3HZ  LYS B 962      52.814   7.162  -8.558  1.00  1.080          H  
ATOM  15346  N   TYR B 963      48.782   3.145  -4.096  1.00  0.530          N  
ATOM  15347  CA  TYR B 963      47.577   2.496  -4.578  1.00  0.500          C  
ATOM  15348  C   TYR B 963      46.615   2.265  -3.443  1.00  0.480          C  
ATOM  15349  O   TYR B 963      47.023   2.086  -2.290  1.00  0.500          O  
ATOM  15350  CB  TYR B 963      47.867   1.169  -5.240  1.00  0.710          C  
ATOM  15351  CG  TYR B 963      48.637   1.267  -6.485  1.00  0.710          C  
ATOM  15352  CD1 TYR B 963      49.975   1.118  -6.442  1.00  0.710          C  
ATOM  15353  CD2 TYR B 963      48.006   1.513  -7.673  1.00  0.710          C  
ATOM  15354  CE1 TYR B 963      50.717   1.207  -7.582  1.00  0.710          C  
ATOM  15355  CE2 TYR B 963      48.732   1.610  -8.824  1.00  0.710          C  
ATOM  15356  CZ  TYR B 963      50.083   1.454  -8.787  1.00  0.710          C  
ATOM  15357  OH  TYR B 963      50.811   1.545  -9.942  1.00  0.710          O  
ATOM  15358  H   TYR B 963      49.415   2.625  -3.485  1.00  0.640          H  
ATOM  15359  HA  TYR B 963      47.088   3.149  -5.299  1.00  0.600          H  
ATOM  15360 1HB  TYR B 963      48.420   0.560  -4.553  1.00  0.850          H  
ATOM  15361 2HB  TYR B 963      46.927   0.676  -5.450  1.00  0.850          H  
ATOM  15362  HD1 TYR B 963      50.442   0.931  -5.496  1.00  0.850          H  
ATOM  15363  HD2 TYR B 963      46.932   1.629  -7.704  1.00  0.850          H  
ATOM  15364  HE1 TYR B 963      51.799   1.087  -7.527  1.00  0.850          H  
ATOM  15365  HE2 TYR B 963      48.225   1.809  -9.773  1.00  0.850          H  
ATOM  15366  HH  TYR B 963      50.262   1.943 -10.636  1.00  0.850          H  
ATOM  15367  N   LEU B 964      45.341   2.244  -3.786  1.00  0.470          N  
ATOM  15368  CA  LEU B 964      44.293   2.018  -2.809  1.00  0.470          C  
ATOM  15369  C   LEU B 964      43.300   0.939  -3.218  1.00  0.480          C  
ATOM  15370  O   LEU B 964      42.896   0.879  -4.382  1.00  0.520          O  
ATOM  15371  CB  LEU B 964      43.566   3.348  -2.593  1.00  0.660          C  
ATOM  15372  CG  LEU B 964      42.338   3.416  -1.654  1.00  0.660          C  
ATOM  15373  CD1 LEU B 964      42.716   3.163  -0.236  1.00  0.660          C  
ATOM  15374  CD2 LEU B 964      41.790   4.752  -1.781  1.00  0.660          C  
ATOM  15375  H   LEU B 964      45.109   2.418  -4.773  1.00  0.560          H  
ATOM  15376  HA  LEU B 964      44.763   1.713  -1.882  1.00  0.560          H  
ATOM  15377 1HB  LEU B 964      44.298   4.064  -2.217  1.00  0.790          H  
ATOM  15378 2HB  LEU B 964      43.245   3.692  -3.556  1.00  0.790          H  
ATOM  15379  HG  LEU B 964      41.586   2.677  -1.942  1.00  0.790          H  
ATOM  15380 1HD1 LEU B 964      41.844   3.248   0.391  1.00  0.790          H  
ATOM  15381 2HD1 LEU B 964      43.104   2.195  -0.134  1.00  0.790          H  
ATOM  15382 3HD1 LEU B 964      43.460   3.885   0.067  1.00  0.790          H  
ATOM  15383 1HD2 LEU B 964      40.935   4.859  -1.140  1.00  0.790          H  
ATOM  15384 2HD2 LEU B 964      42.540   5.483  -1.496  1.00  0.790          H  
ATOM  15385 3HD2 LEU B 964      41.498   4.906  -2.814  1.00  0.790          H  
ATOM  15386  N   ILE B 965      42.949   0.057  -2.279  1.00  0.460          N  
ATOM  15387  CA  ILE B 965      41.886  -0.915  -2.520  1.00  0.460          C  
ATOM  15388  C   ILE B 965      40.815  -0.693  -1.437  1.00  0.440          C  
ATOM  15389  O   ILE B 965      41.114  -0.847  -0.256  1.00  0.440          O  
ATOM  15390  CB  ILE B 965      42.365  -2.378  -2.421  1.00  0.640          C  
ATOM  15391  CG1 ILE B 965      43.518  -2.658  -3.421  1.00  0.640          C  
ATOM  15392  CG2 ILE B 965      41.169  -3.289  -2.737  1.00  0.640          C  
ATOM  15393  CD1 ILE B 965      44.215  -4.009  -3.225  1.00  0.640          C  
ATOM  15394  H   ILE B 965      43.408   0.114  -1.362  1.00  0.550          H  
ATOM  15395  HA  ILE B 965      41.485  -0.774  -3.514  1.00  0.550          H  
ATOM  15396  HB  ILE B 965      42.720  -2.583  -1.426  1.00  0.770          H  
ATOM  15397 1HG1 ILE B 965      43.120  -2.613  -4.429  1.00  0.770          H  
ATOM  15398 2HG1 ILE B 965      44.266  -1.879  -3.313  1.00  0.770          H  
ATOM  15399 1HG2 ILE B 965      41.461  -4.302  -2.666  1.00  0.770          H  
ATOM  15400 2HG2 ILE B 965      40.364  -3.117  -2.036  1.00  0.770          H  
ATOM  15401 3HG2 ILE B 965      40.813  -3.080  -3.750  1.00  0.770          H  
ATOM  15402 1HD1 ILE B 965      45.015  -4.114  -3.956  1.00  0.770          H  
ATOM  15403 2HD1 ILE B 965      44.636  -4.048  -2.222  1.00  0.770          H  
ATOM  15404 3HD1 ILE B 965      43.520  -4.828  -3.352  1.00  0.770          H  
ATOM  15405  N   PRO B 966      39.596  -0.278  -1.752  1.00  0.450          N  
ATOM  15406  CA  PRO B 966      38.536  -0.151  -0.775  1.00  0.440          C  
ATOM  15407  C   PRO B 966      38.242  -1.541  -0.171  1.00  0.410          C  
ATOM  15408  O   PRO B 966      38.274  -2.526  -0.908  1.00  0.450          O  
ATOM  15409  CB  PRO B 966      37.398   0.382  -1.630  1.00  0.660          C  
ATOM  15410  CG  PRO B 966      38.070   1.019  -2.845  1.00  0.660          C  
ATOM  15411  CD  PRO B 966      39.255   0.158  -3.102  1.00  0.660          C  
ATOM  15412  HA  PRO B 966      38.829   0.572   0.009  1.00  0.530          H  
ATOM  15413 1HB  PRO B 966      36.788  -0.434  -1.922  1.00  0.790          H  
ATOM  15414 2HB  PRO B 966      36.781   1.064  -1.043  1.00  0.790          H  
ATOM  15415 1HG  PRO B 966      37.374   1.044  -3.700  1.00  0.790          H  
ATOM  15416 2HG  PRO B 966      38.362   2.053  -2.655  1.00  0.790          H  
ATOM  15417 1HD  PRO B 966      38.970  -0.703  -3.719  1.00  0.790          H  
ATOM  15418 2HD  PRO B 966      40.041   0.777  -3.560  1.00  0.790          H  
ATOM  15419  N   ILE B 967      37.945  -1.618   1.123  1.00  0.370          N  
ATOM  15420  CA  ILE B 967      37.597  -2.872   1.809  1.00  0.350          C  
ATOM  15421  C   ILE B 967      36.352  -2.742   2.673  1.00  0.340          C  
ATOM  15422  O   ILE B 967      35.837  -1.633   2.868  1.00  0.350          O  
ATOM  15423  CB  ILE B 967      38.787  -3.462   2.616  1.00  0.500          C  
ATOM  15424  CG1 ILE B 967      39.252  -2.511   3.687  1.00  0.500          C  
ATOM  15425  CG2 ILE B 967      39.894  -3.842   1.698  1.00  0.500          C  
ATOM  15426  CD1 ILE B 967      40.324  -3.033   4.660  1.00  0.500          C  
ATOM  15427  H   ILE B 967      37.961  -0.749   1.653  1.00  0.440          H  
ATOM  15428  HA  ILE B 967      37.364  -3.603   1.046  1.00  0.420          H  
ATOM  15429  HB  ILE B 967      38.447  -4.339   3.129  1.00  0.600          H  
ATOM  15430 1HG1 ILE B 967      39.643  -1.679   3.198  1.00  0.600          H  
ATOM  15431 2HG1 ILE B 967      38.388  -2.206   4.277  1.00  0.600          H  
ATOM  15432 1HG2 ILE B 967      40.672  -4.300   2.274  1.00  0.600          H  
ATOM  15433 2HG2 ILE B 967      39.546  -4.545   0.972  1.00  0.600          H  
ATOM  15434 3HG2 ILE B 967      40.270  -2.963   1.183  1.00  0.600          H  
ATOM  15435 1HD1 ILE B 967      40.562  -2.242   5.372  1.00  0.600          H  
ATOM  15436 2HD1 ILE B 967      39.945  -3.896   5.194  1.00  0.600          H  
ATOM  15437 3HD1 ILE B 967      41.227  -3.312   4.141  1.00  0.600          H  
ATOM  15438  N   HIS B 968      35.836  -3.879   3.152  1.00  0.340          N  
ATOM  15439  CA  HIS B 968      34.691  -3.866   4.060  1.00  0.360          C  
ATOM  15440  C   HIS B 968      33.444  -3.195   3.475  1.00  0.410          C  
ATOM  15441  O   HIS B 968      32.904  -2.268   4.077  1.00  0.480          O  
ATOM  15442  CB  HIS B 968      35.050  -3.129   5.359  1.00  0.500          C  
ATOM  15443  CG  HIS B 968      36.248  -3.638   6.063  1.00  0.500          C  
ATOM  15444  ND1 HIS B 968      36.823  -2.958   7.109  1.00  0.500          N  
ATOM  15445  CD2 HIS B 968      36.981  -4.752   5.888  1.00  0.500          C  
ATOM  15446  CE1 HIS B 968      37.869  -3.634   7.545  1.00  0.500          C  
ATOM  15447  NE2 HIS B 968      37.980  -4.735   6.822  1.00  0.500          N  
ATOM  15448  H   HIS B 968      36.286  -4.770   2.939  1.00  0.410          H  
ATOM  15449  HA  HIS B 968      34.421  -4.895   4.303  1.00  0.430          H  
ATOM  15450 1HB  HIS B 968      35.195  -2.074   5.171  1.00  0.600          H  
ATOM  15451 2HB  HIS B 968      34.213  -3.198   6.052  1.00  0.600          H  
ATOM  15452  HD1 HIS B 968      36.328  -2.238   7.665  1.00  0.600          H  
ATOM  15453  HD2 HIS B 968      36.903  -5.580   5.190  1.00  0.600          H  
ATOM  15454  HE1 HIS B 968      38.472  -3.259   8.375  1.00  0.600          H  
ATOM  15455  N   GLY B 969      32.998  -3.616   2.298  1.00  0.410          N  
ATOM  15456  CA  GLY B 969      31.807  -2.968   1.739  1.00  0.430          C  
ATOM  15457  C   GLY B 969      31.341  -3.436   0.362  1.00  0.430          C  
ATOM  15458  O   GLY B 969      32.008  -4.222  -0.331  1.00  0.430          O  
ATOM  15459  H   GLY B 969      33.450  -4.417   1.851  1.00  0.490          H  
ATOM  15460 1HA  GLY B 969      30.992  -3.106   2.437  1.00  0.520          H  
ATOM  15461 2HA  GLY B 969      31.985  -1.894   1.701  1.00  0.520          H  
ATOM  15462  N   GLU B 970      30.169  -2.916  -0.020  1.00  0.450          N  
ATOM  15463  CA  GLU B 970      29.464  -3.194  -1.267  1.00  0.470          C  
ATOM  15464  C   GLU B 970      29.978  -2.377  -2.446  1.00  0.480          C  
ATOM  15465  O   GLU B 970      30.765  -1.447  -2.279  1.00  0.450          O  
ATOM  15466  CB  GLU B 970      27.979  -2.966  -1.023  1.00  0.650          C  
ATOM  15467  CG  GLU B 970      27.422  -3.974  -0.044  1.00  0.650          C  
ATOM  15468  CD  GLU B 970      26.015  -3.733   0.406  1.00  0.650          C  
ATOM  15469  OE1 GLU B 970      25.522  -2.644   0.219  1.00  0.650          O  
ATOM  15470  OE2 GLU B 970      25.426  -4.644   0.936  1.00  0.650          O  
ATOM  15471  H   GLU B 970      29.716  -2.294   0.640  1.00  0.540          H  
ATOM  15472  HA  GLU B 970      29.589  -4.240  -1.496  1.00  0.560          H  
ATOM  15473 1HB  GLU B 970      27.813  -1.960  -0.632  1.00  0.780          H  
ATOM  15474 2HB  GLU B 970      27.430  -3.054  -1.955  1.00  0.780          H  
ATOM  15475 1HG  GLU B 970      27.446  -4.936  -0.542  1.00  0.780          H  
ATOM  15476 2HG  GLU B 970      28.077  -4.031   0.794  1.00  0.780          H  
ATOM  15477  N   PHE B 971      29.473  -2.643  -3.646  1.00  0.540          N  
ATOM  15478  CA  PHE B 971      30.008  -1.944  -4.814  1.00  0.540          C  
ATOM  15479  C   PHE B 971      29.991  -0.425  -4.690  1.00  0.530          C  
ATOM  15480  O   PHE B 971      31.000   0.236  -4.956  1.00  0.520          O  
ATOM  15481  CB  PHE B 971      29.253  -2.286  -6.092  1.00  0.760          C  
ATOM  15482  CG  PHE B 971      29.870  -1.586  -7.250  1.00  0.760          C  
ATOM  15483  CD1 PHE B 971      30.981  -2.120  -7.872  1.00  0.760          C  
ATOM  15484  CD2 PHE B 971      29.385  -0.398  -7.693  1.00  0.760          C  
ATOM  15485  CE1 PHE B 971      31.578  -1.467  -8.915  1.00  0.760          C  
ATOM  15486  CE2 PHE B 971      29.974   0.259  -8.729  1.00  0.760          C  
ATOM  15487  CZ  PHE B 971      31.071  -0.271  -9.343  1.00  0.760          C  
ATOM  15488  H   PHE B 971      28.792  -3.382  -3.761  1.00  0.650          H  
ATOM  15489  HA  PHE B 971      31.046  -2.259  -4.938  1.00  0.650          H  
ATOM  15490 1HB  PHE B 971      29.266  -3.343  -6.277  1.00  0.910          H  
ATOM  15491 2HB  PHE B 971      28.212  -1.978  -6.016  1.00  0.910          H  
ATOM  15492  HD1 PHE B 971      31.380  -3.070  -7.522  1.00  0.910          H  
ATOM  15493  HD2 PHE B 971      28.525   0.018  -7.203  1.00  0.910          H  
ATOM  15494  HE1 PHE B 971      32.454  -1.900  -9.399  1.00  0.910          H  
ATOM  15495  HE2 PHE B 971      29.567   1.199  -9.073  1.00  0.910          H  
ATOM  15496  HZ  PHE B 971      31.533   0.258 -10.175  1.00  0.910          H  
ATOM  15497  N   LYS B 972      28.838   0.140  -4.320  1.00  0.530          N  
ATOM  15498  CA  LYS B 972      28.681   1.592  -4.236  1.00  0.510          C  
ATOM  15499  C   LYS B 972      29.599   2.231  -3.200  1.00  0.500          C  
ATOM  15500  O   LYS B 972      29.909   3.427  -3.278  1.00  0.510          O  
ATOM  15501  CB  LYS B 972      27.233   1.946  -3.873  1.00  0.720          C  
ATOM  15502  CG  LYS B 972      26.851   1.561  -2.428  1.00  0.720          C  
ATOM  15503  CD  LYS B 972      25.404   1.848  -2.082  1.00  0.720          C  
ATOM  15504  CE  LYS B 972      25.126   1.386  -0.644  1.00  0.720          C  
ATOM  15505  NZ  LYS B 972      23.723   1.646  -0.215  1.00  0.720          N  
ATOM  15506  H   LYS B 972      28.049  -0.457  -4.107  1.00  0.640          H  
ATOM  15507  HA  LYS B 972      28.920   2.017  -5.210  1.00  0.610          H  
ATOM  15508 1HB  LYS B 972      27.073   3.018  -3.993  1.00  0.870          H  
ATOM  15509 2HB  LYS B 972      26.550   1.429  -4.553  1.00  0.870          H  
ATOM  15510 1HG  LYS B 972      27.070   0.510  -2.241  1.00  0.870          H  
ATOM  15511 2HG  LYS B 972      27.437   2.161  -1.736  1.00  0.870          H  
ATOM  15512 1HD  LYS B 972      25.215   2.923  -2.147  1.00  0.870          H  
ATOM  15513 2HD  LYS B 972      24.734   1.327  -2.770  1.00  0.870          H  
ATOM  15514 1HE  LYS B 972      25.315   0.311  -0.582  1.00  0.870          H  
ATOM  15515 2HE  LYS B 972      25.807   1.894   0.029  1.00  0.870          H  
ATOM  15516 1HZ  LYS B 972      23.598   1.310   0.740  1.00  0.870          H  
ATOM  15517 2HZ  LYS B 972      23.490   2.635  -0.243  1.00  0.870          H  
ATOM  15518 3HZ  LYS B 972      23.098   1.148  -0.830  1.00  0.870          H  
ATOM  15519  N   MET B 973      30.008   1.441  -2.213  1.00  0.500          N  
ATOM  15520  CA  MET B 973      30.820   1.912  -1.116  1.00  0.500          C  
ATOM  15521  C   MET B 973      32.245   1.996  -1.590  1.00  0.500          C  
ATOM  15522  O   MET B 973      32.961   2.960  -1.296  1.00  0.510          O  
ATOM  15523  CB  MET B 973      30.680   0.940   0.041  1.00  0.700          C  
ATOM  15524  CG  MET B 973      29.292   0.909   0.651  1.00  0.700          C  
ATOM  15525  SD  MET B 973      29.132  -0.318   1.930  1.00  0.700          S  
ATOM  15526  CE  MET B 973      27.416  -0.182   2.327  1.00  0.700          C  
ATOM  15527  H   MET B 973      29.789   0.449  -2.264  1.00  0.600          H  
ATOM  15528  HA  MET B 973      30.487   2.905  -0.816  1.00  0.600          H  
ATOM  15529 1HB  MET B 973      30.945  -0.058  -0.278  1.00  0.840          H  
ATOM  15530 2HB  MET B 973      31.365   1.207   0.810  1.00  0.840          H  
ATOM  15531 1HG  MET B 973      29.072   1.887   1.087  1.00  0.840          H  
ATOM  15532 2HG  MET B 973      28.557   0.700  -0.114  1.00  0.840          H  
ATOM  15533 1HE  MET B 973      27.167  -0.887   3.117  1.00  0.840          H  
ATOM  15534 2HE  MET B 973      27.202   0.840   2.668  1.00  0.840          H  
ATOM  15535 3HE  MET B 973      26.818  -0.410   1.442  1.00  0.840          H  
ATOM  15536  N   MET B 974      32.647   0.974  -2.338  1.00  0.500          N  
ATOM  15537  CA  MET B 974      33.987   0.904  -2.864  1.00  0.510          C  
ATOM  15538  C   MET B 974      34.183   1.998  -3.911  1.00  0.520          C  
ATOM  15539  O   MET B 974      35.236   2.645  -3.977  1.00  0.520          O  
ATOM  15540  CB  MET B 974      34.221  -0.479  -3.426  1.00  0.710          C  
ATOM  15541  CG  MET B 974      34.216  -1.582  -2.343  1.00  0.710          C  
ATOM  15542  SD  MET B 974      34.462  -3.211  -2.989  1.00  0.710          S  
ATOM  15543  CE  MET B 974      36.172  -3.098  -3.497  1.00  0.710          C  
ATOM  15544  H   MET B 974      31.996   0.194  -2.488  1.00  0.600          H  
ATOM  15545  HA  MET B 974      34.682   1.084  -2.052  1.00  0.610          H  
ATOM  15546 1HB  MET B 974      33.439  -0.714  -4.151  1.00  0.850          H  
ATOM  15547 2HB  MET B 974      35.156  -0.484  -3.936  1.00  0.850          H  
ATOM  15548 1HG  MET B 974      34.931  -1.403  -1.563  1.00  0.850          H  
ATOM  15549 2HG  MET B 974      33.238  -1.571  -1.862  1.00  0.850          H  
ATOM  15550 1HE  MET B 974      36.491  -4.037  -3.875  1.00  0.850          H  
ATOM  15551 2HE  MET B 974      36.291  -2.352  -4.260  1.00  0.850          H  
ATOM  15552 3HE  MET B 974      36.774  -2.849  -2.655  1.00  0.850          H  
ATOM  15553  N   ARG B 975      33.142   2.215  -4.720  1.00  0.520          N  
ATOM  15554  CA  ARG B 975      33.150   3.261  -5.724  1.00  0.520          C  
ATOM  15555  C   ARG B 975      33.267   4.631  -5.064  1.00  0.530          C  
ATOM  15556  O   ARG B 975      34.007   5.497  -5.547  1.00  0.540          O  
ATOM  15557  CB  ARG B 975      31.901   3.205  -6.565  1.00  0.730          C  
ATOM  15558  CG  ARG B 975      31.839   4.232  -7.667  1.00  0.730          C  
ATOM  15559  CD  ARG B 975      30.681   4.004  -8.489  1.00  0.730          C  
ATOM  15560  NE  ARG B 975      30.502   5.016  -9.503  1.00  0.730          N  
ATOM  15561  CZ  ARG B 975      29.460   5.040 -10.335  1.00  0.730          C  
ATOM  15562  NH1 ARG B 975      28.557   4.097 -10.212  1.00  0.730          N  
ATOM  15563  NH2 ARG B 975      29.359   5.999 -11.248  1.00  0.730          N  
ATOM  15564  H   ARG B 975      32.324   1.603  -4.641  1.00  0.620          H  
ATOM  15565  HA  ARG B 975      34.012   3.111  -6.373  1.00  0.620          H  
ATOM  15566 1HB  ARG B 975      31.805   2.211  -7.008  1.00  0.870          H  
ATOM  15567 2HB  ARG B 975      31.033   3.356  -5.924  1.00  0.870          H  
ATOM  15568 1HG  ARG B 975      31.761   5.234  -7.242  1.00  0.870          H  
ATOM  15569 2HG  ARG B 975      32.732   4.164  -8.287  1.00  0.870          H  
ATOM  15570 1HD  ARG B 975      30.812   3.055  -8.989  1.00  0.870          H  
ATOM  15571 2HD  ARG B 975      29.790   3.974  -7.859  1.00  0.870          H  
ATOM  15572  HE  ARG B 975      31.190   5.750  -9.583  1.00  0.870          H  
ATOM  15573 1HH1 ARG B 975      28.661   3.385  -9.519  1.00  0.870          H  
ATOM  15574 2HH1 ARG B 975      27.715   4.082 -10.779  1.00  0.870          H  
ATOM  15575 1HH2 ARG B 975      30.072   6.708 -11.315  1.00  0.870          H  
ATOM  15576 2HH2 ARG B 975      28.585   6.008 -11.912  1.00  0.870          H  
ATOM  15577  N   THR B 976      32.531   4.839  -3.967  1.00  0.530          N  
ATOM  15578  CA  THR B 976      32.590   6.106  -3.272  1.00  0.530          C  
ATOM  15579  C   THR B 976      34.016   6.337  -2.744  1.00  0.530          C  
ATOM  15580  O   THR B 976      34.524   7.456  -2.869  1.00  0.530          O  
ATOM  15581  CB  THR B 976      31.507   6.221  -2.194  1.00  0.740          C  
ATOM  15582  OG1 THR B 976      30.211   6.085  -2.804  1.00  0.740          O  
ATOM  15583  CG2 THR B 976      31.581   7.608  -1.608  1.00  0.740          C  
ATOM  15584  H   THR B 976      31.872   4.132  -3.636  1.00  0.640          H  
ATOM  15585  HA  THR B 976      32.381   6.892  -3.995  1.00  0.640          H  
ATOM  15586  HB  THR B 976      31.631   5.459  -1.436  1.00  0.890          H  
ATOM  15587  HG1 THR B 976      30.057   5.144  -3.045  1.00  0.890          H  
ATOM  15588 1HG2 THR B 976      30.801   7.720  -0.899  1.00  0.890          H  
ATOM  15589 2HG2 THR B 976      32.537   7.766  -1.133  1.00  0.890          H  
ATOM  15590 3HG2 THR B 976      31.445   8.341  -2.395  1.00  0.890          H  
ATOM  15591  N   ILE B 977      34.682   5.298  -2.191  1.00  0.510          N  
ATOM  15592  CA  ILE B 977      36.072   5.481  -1.749  1.00  0.510          C  
ATOM  15593  C   ILE B 977      36.951   5.917  -2.898  1.00  0.520          C  
ATOM  15594  O   ILE B 977      37.776   6.807  -2.722  1.00  0.530          O  
ATOM  15595  CB  ILE B 977      36.713   4.215  -1.133  1.00  0.710          C  
ATOM  15596  CG1 ILE B 977      36.075   3.834   0.201  1.00  0.710          C  
ATOM  15597  CG2 ILE B 977      38.259   4.387  -0.986  1.00  0.710          C  
ATOM  15598  CD1 ILE B 977      36.256   4.820   1.341  1.00  0.710          C  
ATOM  15599  H   ILE B 977      34.194   4.406  -2.054  1.00  0.610          H  
ATOM  15600  HA  ILE B 977      36.096   6.268  -1.016  1.00  0.610          H  
ATOM  15601  HB  ILE B 977      36.516   3.381  -1.799  1.00  0.860          H  
ATOM  15602 1HG1 ILE B 977      35.013   3.689   0.037  1.00  0.860          H  
ATOM  15603 2HG1 ILE B 977      36.515   2.898   0.523  1.00  0.860          H  
ATOM  15604 1HG2 ILE B 977      38.686   3.469  -0.576  1.00  0.860          H  
ATOM  15605 2HG2 ILE B 977      38.718   4.573  -1.954  1.00  0.860          H  
ATOM  15606 3HG2 ILE B 977      38.491   5.218  -0.327  1.00  0.860          H  
ATOM  15607 1HD1 ILE B 977      35.777   4.428   2.221  1.00  0.860          H  
ATOM  15608 2HD1 ILE B 977      37.306   4.959   1.563  1.00  0.860          H  
ATOM  15609 3HD1 ILE B 977      35.819   5.760   1.107  1.00  0.860          H  
ATOM  15610  N   LYS B 978      36.807   5.316  -4.071  1.00  0.530          N  
ATOM  15611  CA  LYS B 978      37.608   5.766  -5.203  1.00  0.540          C  
ATOM  15612  C   LYS B 978      37.472   7.274  -5.411  1.00  0.570          C  
ATOM  15613  O   LYS B 978      38.480   7.971  -5.598  1.00  0.580          O  
ATOM  15614  CB  LYS B 978      37.205   4.991  -6.464  1.00  0.750          C  
ATOM  15615  CG  LYS B 978      37.946   5.352  -7.771  1.00  0.750          C  
ATOM  15616  CD  LYS B 978      37.155   6.345  -8.671  1.00  0.750          C  
ATOM  15617  CE  LYS B 978      35.900   5.765  -9.324  1.00  0.750          C  
ATOM  15618  NZ  LYS B 978      35.192   6.824 -10.118  1.00  0.750          N  
ATOM  15619  H   LYS B 978      36.155   4.526  -4.159  1.00  0.640          H  
ATOM  15620  HA  LYS B 978      38.649   5.588  -4.980  1.00  0.650          H  
ATOM  15621 1HB  LYS B 978      37.365   3.936  -6.282  1.00  0.900          H  
ATOM  15622 2HB  LYS B 978      36.157   5.118  -6.617  1.00  0.900          H  
ATOM  15623 1HG  LYS B 978      38.901   5.821  -7.521  1.00  0.900          H  
ATOM  15624 2HG  LYS B 978      38.150   4.443  -8.337  1.00  0.900          H  
ATOM  15625 1HD  LYS B 978      36.887   7.238  -8.123  1.00  0.900          H  
ATOM  15626 2HD  LYS B 978      37.785   6.635  -9.479  1.00  0.900          H  
ATOM  15627 1HE  LYS B 978      36.177   4.946  -9.985  1.00  0.900          H  
ATOM  15628 2HE  LYS B 978      35.211   5.395  -8.571  1.00  0.900          H  
ATOM  15629 1HZ  LYS B 978      34.368   6.442 -10.546  1.00  0.900          H  
ATOM  15630 2HZ  LYS B 978      34.927   7.593  -9.465  1.00  0.900          H  
ATOM  15631 3HZ  LYS B 978      35.805   7.184 -10.833  1.00  0.900          H  
ATOM  15632  N   ASN B 979      36.240   7.791  -5.378  1.00  0.580          N  
ATOM  15633  CA  ASN B 979      36.055   9.230  -5.563  1.00  0.610          C  
ATOM  15634  C   ASN B 979      36.689  10.056  -4.417  1.00  0.600          C  
ATOM  15635  O   ASN B 979      37.319  11.093  -4.672  1.00  0.620          O  
ATOM  15636  CB  ASN B 979      34.580   9.542  -5.714  1.00  0.840          C  
ATOM  15637  CG  ASN B 979      34.015   9.079  -7.066  1.00  0.840          C  
ATOM  15638  OD1 ASN B 979      34.743   8.864  -8.062  1.00  0.840          O  
ATOM  15639  ND2 ASN B 979      32.717   8.919  -7.112  1.00  0.840          N  
ATOM  15640  H   ASN B 979      35.441   7.150  -5.275  1.00  0.700          H  
ATOM  15641  HA  ASN B 979      36.562   9.520  -6.482  1.00  0.730          H  
ATOM  15642 1HB  ASN B 979      34.026   9.045  -4.915  1.00  1.010          H  
ATOM  15643 2HB  ASN B 979      34.421  10.615  -5.605  1.00  1.010          H  
ATOM  15644 1HD2 ASN B 979      32.283   8.616  -7.958  1.00  1.010          H  
ATOM  15645 2HD2 ASN B 979      32.158   9.095  -6.300  1.00  1.010          H  
ATOM  15646  N   ILE B 980      36.581   9.556  -3.175  1.00  0.570          N  
ATOM  15647  CA  ILE B 980      37.149  10.225  -1.992  1.00  0.560          C  
ATOM  15648  C   ILE B 980      38.666  10.270  -2.136  1.00  0.560          C  
ATOM  15649  O   ILE B 980      39.326  11.259  -1.797  1.00  0.580          O  
ATOM  15650  CB  ILE B 980      36.787   9.452  -0.689  1.00  0.790          C  
ATOM  15651  CG1 ILE B 980      35.248   9.566  -0.416  1.00  0.790          C  
ATOM  15652  CG2 ILE B 980      37.603  10.012   0.505  1.00  0.790          C  
ATOM  15653  CD1 ILE B 980      34.709   8.590   0.633  1.00  0.790          C  
ATOM  15654  H   ILE B 980      36.010   8.712  -3.055  1.00  0.680          H  
ATOM  15655  HA  ILE B 980      36.769  11.240  -1.933  1.00  0.670          H  
ATOM  15656  HB  ILE B 980      37.025   8.407  -0.817  1.00  0.950          H  
ATOM  15657 1HG1 ILE B 980      35.024  10.580  -0.081  1.00  0.950          H  
ATOM  15658 2HG1 ILE B 980      34.719   9.394  -1.346  1.00  0.950          H  
ATOM  15659 1HG2 ILE B 980      37.370   9.476   1.419  1.00  0.950          H  
ATOM  15660 2HG2 ILE B 980      38.657   9.918   0.316  1.00  0.950          H  
ATOM  15661 3HG2 ILE B 980      37.357  11.054   0.625  1.00  0.950          H  
ATOM  15662 1HD1 ILE B 980      33.648   8.724   0.741  1.00  0.950          H  
ATOM  15663 2HD1 ILE B 980      34.885   7.594   0.304  1.00  0.950          H  
ATOM  15664 3HD1 ILE B 980      35.188   8.748   1.591  1.00  0.950          H  
ATOM  15665  N   ALA B 981      39.234   9.158  -2.539  1.00  0.540          N  
ATOM  15666  CA  ALA B 981      40.651   9.050  -2.718  1.00  0.540          C  
ATOM  15667  C   ALA B 981      41.157  10.026  -3.759  1.00  0.560          C  
ATOM  15668  O   ALA B 981      42.147  10.725  -3.517  1.00  0.560          O  
ATOM  15669  CB  ALA B 981      40.953   7.640  -3.098  1.00  0.760          C  
ATOM  15670  H   ALA B 981      38.641   8.355  -2.739  1.00  0.650          H  
ATOM  15671  HA  ALA B 981      41.132   9.293  -1.778  1.00  0.650          H  
ATOM  15672 1HB  ALA B 981      41.997   7.467  -3.211  1.00  0.910          H  
ATOM  15673 2HB  ALA B 981      40.556   7.020  -2.318  1.00  0.910          H  
ATOM  15674 3HB  ALA B 981      40.448   7.421  -4.025  1.00  0.910          H  
ATOM  15675  N   ASN B 982      40.419  10.185  -4.870  1.00  0.580          N  
ATOM  15676  CA  ASN B 982      40.842  11.138  -5.891  1.00  0.610          C  
ATOM  15677  C   ASN B 982      40.928  12.534  -5.260  1.00  0.620          C  
ATOM  15678  O   ASN B 982      41.912  13.254  -5.462  1.00  0.720          O  
ATOM  15679  CB  ASN B 982      39.909  11.107  -7.084  1.00  0.840          C  
ATOM  15680  CG  ASN B 982      40.465  11.851  -8.316  1.00  0.840          C  
ATOM  15681  OD1 ASN B 982      41.443  11.419  -8.993  1.00  0.840          O  
ATOM  15682  ND2 ASN B 982      39.843  12.969  -8.616  1.00  0.840          N  
ATOM  15683  H   ASN B 982      39.620   9.565  -5.046  1.00  0.700          H  
ATOM  15684  HA  ASN B 982      41.834  10.880  -6.233  1.00  0.730          H  
ATOM  15685 1HB  ASN B 982      39.710  10.071  -7.341  1.00  1.010          H  
ATOM  15686 2HB  ASN B 982      38.954  11.552  -6.800  1.00  1.010          H  
ATOM  15687 1HD2 ASN B 982      40.138  13.517  -9.401  1.00  1.010          H  
ATOM  15688 2HD2 ASN B 982      39.072  13.271  -8.054  1.00  1.010          H  
ATOM  15689  N   GLU B 983      39.931  12.891  -4.427  1.00  0.630          N  
ATOM  15690  CA  GLU B 983      39.916  14.190  -3.744  1.00  0.660          C  
ATOM  15691  C   GLU B 983      41.144  14.357  -2.842  1.00  0.640          C  
ATOM  15692  O   GLU B 983      41.700  15.451  -2.721  1.00  0.730          O  
ATOM  15693  CB  GLU B 983      38.669  14.351  -2.859  1.00  0.910          C  
ATOM  15694  CG  GLU B 983      37.326  14.495  -3.564  1.00  0.910          C  
ATOM  15695  CD  GLU B 983      36.174  14.506  -2.555  1.00  0.910          C  
ATOM  15696  OE1 GLU B 983      36.433  14.218  -1.393  1.00  0.910          O  
ATOM  15697  OE2 GLU B 983      35.067  14.796  -2.934  1.00  0.910          O  
ATOM  15698  H   GLU B 983      39.127  12.257  -4.327  1.00  0.760          H  
ATOM  15699  HA  GLU B 983      39.928  14.977  -4.497  1.00  0.790          H  
ATOM  15700 1HB  GLU B 983      38.589  13.510  -2.194  1.00  1.090          H  
ATOM  15701 2HB  GLU B 983      38.797  15.232  -2.234  1.00  1.090          H  
ATOM  15702 1HG  GLU B 983      37.317  15.423  -4.129  1.00  1.090          H  
ATOM  15703 2HG  GLU B 983      37.195  13.669  -4.261  1.00  1.090          H  
ATOM  15704  N   CYS B 984      41.582  13.250  -2.238  1.00  0.660          N  
ATOM  15705  CA  CYS B 984      42.716  13.207  -1.314  1.00  0.670          C  
ATOM  15706  C   CYS B 984      44.083  13.243  -2.011  1.00  0.830          C  
ATOM  15707  O   CYS B 984      45.121  13.221  -1.347  1.00  1.240          O  
ATOM  15708  CB  CYS B 984      42.654  11.933  -0.473  1.00  0.930          C  
ATOM  15709  SG  CYS B 984      41.218  11.841   0.571  1.00  0.930          S  
ATOM  15710  H   CYS B 984      41.037  12.393  -2.376  1.00  0.790          H  
ATOM  15711  HA  CYS B 984      42.644  14.067  -0.650  1.00  0.800          H  
ATOM  15712 1HB  CYS B 984      42.665  11.065  -1.114  1.00  1.120          H  
ATOM  15713 2HB  CYS B 984      43.537  11.874   0.164  1.00  1.120          H  
ATOM  15714  HG  CYS B 984      40.324  11.680  -0.436  1.00  1.120          H  
ATOM  15715  N   GLY B 985      44.106  13.273  -3.343  1.00  1.500          N  
ATOM  15716  CA  GLY B 985      45.369  13.288  -4.063  1.00  1.840          C  
ATOM  15717  C   GLY B 985      45.848  11.897  -4.478  1.00  2.000          C  
ATOM  15718  O   GLY B 985      46.976  11.737  -4.953  1.00  2.070          O  
ATOM  15719  H   GLY B 985      43.233  13.300  -3.882  1.00  1.800          H  
ATOM  15720 1HA  GLY B 985      45.252  13.905  -4.953  1.00  2.210          H  
ATOM  15721 2HA  GLY B 985      46.129  13.766  -3.447  1.00  2.210          H  
ATOM  15722  N   ILE B 986      44.999  10.891  -4.311  1.00  2.190          N  
ATOM  15723  CA  ILE B 986      45.340   9.538  -4.705  1.00  2.390          C  
ATOM  15724  C   ILE B 986      44.702   9.376  -6.055  1.00  2.250          C  
ATOM  15725  O   ILE B 986      43.490   9.261  -6.161  1.00  2.570          O  
ATOM  15726  CB  ILE B 986      44.728   8.518  -3.737  1.00  3.270          C  
ATOM  15727  CG1 ILE B 986      45.239   8.791  -2.313  1.00  3.270          C  
ATOM  15728  CG2 ILE B 986      45.037   7.038  -4.208  1.00  3.270          C  
ATOM  15729  CD1 ILE B 986      44.478   8.077  -1.242  1.00  3.270          C  
ATOM  15730  H   ILE B 986      44.071  11.066  -3.916  1.00  2.630          H  
ATOM  15731  HA  ILE B 986      46.420   9.414  -4.782  1.00  2.870          H  
ATOM  15732  HB  ILE B 986      43.685   8.677  -3.726  1.00  3.920          H  
ATOM  15733 1HG1 ILE B 986      46.287   8.487  -2.259  1.00  3.920          H  
ATOM  15734 2HG1 ILE B 986      45.178   9.860  -2.106  1.00  3.920          H  
ATOM  15735 1HG2 ILE B 986      44.579   6.320  -3.540  1.00  3.920          H  
ATOM  15736 2HG2 ILE B 986      44.640   6.876  -5.216  1.00  3.920          H  
ATOM  15737 3HG2 ILE B 986      46.123   6.871  -4.219  1.00  3.920          H  
ATOM  15738 1HD1 ILE B 986      44.911   8.331  -0.280  1.00  3.920          H  
ATOM  15739 2HD1 ILE B 986      43.441   8.395  -1.268  1.00  3.920          H  
ATOM  15740 3HD1 ILE B 986      44.528   7.011  -1.382  1.00  3.920          H  
ATOM  15741  N   LYS B 987      45.489   9.334  -7.108  1.00  2.000          N  
ATOM  15742  CA  LYS B 987      44.860   9.346  -8.419  1.00  1.990          C  
ATOM  15743  C   LYS B 987      43.786   8.292  -8.512  1.00  2.270          C  
ATOM  15744  O   LYS B 987      44.029   7.134  -8.183  1.00  2.590          O  
ATOM  15745  CB  LYS B 987      45.871   9.088  -9.537  1.00  2.790          C  
ATOM  15746  CG  LYS B 987      46.886  10.175  -9.783  1.00  2.790          C  
ATOM  15747  CD  LYS B 987      47.784   9.778 -10.956  1.00  2.790          C  
ATOM  15748  CE  LYS B 987      48.836  10.830 -11.258  1.00  2.790          C  
ATOM  15749  NZ  LYS B 987      49.734  10.412 -12.377  1.00  2.790          N  
ATOM  15750  H   LYS B 987      46.496   9.351  -6.995  1.00  2.400          H  
ATOM  15751  HA  LYS B 987      44.390  10.319  -8.573  1.00  2.390          H  
ATOM  15752 1HB  LYS B 987      46.419   8.166  -9.322  1.00  3.350          H  
ATOM  15753 2HB  LYS B 987      45.334   8.928 -10.472  1.00  3.350          H  
ATOM  15754 1HG  LYS B 987      46.369  11.106 -10.017  1.00  3.350          H  
ATOM  15755 2HG  LYS B 987      47.492  10.328  -8.892  1.00  3.350          H  
ATOM  15756 1HD  LYS B 987      48.282   8.831 -10.719  1.00  3.350          H  
ATOM  15757 2HD  LYS B 987      47.171   9.625 -11.851  1.00  3.350          H  
ATOM  15758 1HE  LYS B 987      48.346  11.763 -11.529  1.00  3.350          H  
ATOM  15759 2HE  LYS B 987      49.440  10.994 -10.366  1.00  3.350          H  
ATOM  15760 1HZ  LYS B 987      50.423  11.132 -12.543  1.00  3.350          H  
ATOM  15761 2HZ  LYS B 987      50.199   9.552 -12.126  1.00  3.350          H  
ATOM  15762 3HZ  LYS B 987      49.199  10.262 -13.226  1.00  3.350          H  
ATOM  15763  N   SER B 988      42.620   8.642  -9.072  1.00  2.520          N  
ATOM  15764  CA  SER B 988      41.551   7.656  -9.241  1.00  3.000          C  
ATOM  15765  C   SER B 988      42.028   6.473 -10.086  1.00  2.720          C  
ATOM  15766  O   SER B 988      41.562   5.344  -9.935  1.00  2.680          O  
ATOM  15767  CB  SER B 988      40.404   8.298  -9.976  1.00  4.010          C  
ATOM  15768  OG  SER B 988      40.784   8.622 -11.284  1.00  4.010          O  
ATOM  15769  H   SER B 988      42.422   9.622  -9.292  1.00  3.020          H  
ATOM  15770  HA  SER B 988      41.231   7.306  -8.260  1.00  3.600          H  
ATOM  15771 1HB  SER B 988      39.592   7.618 -10.011  1.00  4.810          H  
ATOM  15772 2HB  SER B 988      40.073   9.181  -9.459  1.00  4.810          H  
ATOM  15773  HG  SER B 988      40.040   9.096 -11.668  1.00  4.810          H  
ATOM  15774  N   GLU B 989      43.019   6.735 -10.927  1.00  2.730          N  
ATOM  15775  CA  GLU B 989      43.653   5.776 -11.820  1.00  2.440          C  
ATOM  15776  C   GLU B 989      44.340   4.658 -11.036  1.00  1.520          C  
ATOM  15777  O   GLU B 989      44.517   3.548 -11.540  1.00  1.660          O  
ATOM  15778  CB  GLU B 989      44.693   6.498 -12.682  1.00  3.530          C  
ATOM  15779  CG  GLU B 989      44.102   7.486 -13.680  1.00  3.530          C  
ATOM  15780  CD  GLU B 989      45.145   8.259 -14.446  1.00  3.530          C  
ATOM  15781  OE1 GLU B 989      46.307   8.129 -14.138  1.00  3.530          O  
ATOM  15782  OE2 GLU B 989      44.778   8.984 -15.337  1.00  3.530          O  
ATOM  15783  H   GLU B 989      43.314   7.701 -10.965  1.00  3.280          H  
ATOM  15784  HA  GLU B 989      42.889   5.335 -12.459  1.00  2.930          H  
ATOM  15785 1HB  GLU B 989      45.386   7.034 -12.037  1.00  4.240          H  
ATOM  15786 2HB  GLU B 989      45.272   5.763 -13.239  1.00  4.240          H  
ATOM  15787 1HG  GLU B 989      43.481   6.938 -14.387  1.00  4.240          H  
ATOM  15788 2HG  GLU B 989      43.460   8.185 -13.145  1.00  4.240          H  
ATOM  15789  N   ASP B 990      44.766   4.985  -9.816  1.00  1.000          N  
ATOM  15790  CA  ASP B 990      45.484   4.106  -8.915  1.00  0.680          C  
ATOM  15791  C   ASP B 990      44.573   3.512  -7.820  1.00  0.600          C  
ATOM  15792  O   ASP B 990      45.065   2.926  -6.842  1.00  0.600          O  
ATOM  15793  CB  ASP B 990      46.680   4.855  -8.304  1.00  1.080          C  
ATOM  15794  CG  ASP B 990      47.811   5.231  -9.350  1.00  1.080          C  
ATOM  15795  OD1 ASP B 990      47.984   4.537 -10.339  1.00  1.080          O  
ATOM  15796  OD2 ASP B 990      48.475   6.234  -9.139  1.00  1.080          O  
ATOM  15797  H   ASP B 990      44.540   5.910  -9.460  1.00  1.200          H  
ATOM  15798  HA  ASP B 990      45.879   3.278  -9.502  1.00  0.820          H  
ATOM  15799 1HB  ASP B 990      46.317   5.776  -7.839  1.00  1.300          H  
ATOM  15800 2HB  ASP B 990      47.126   4.262  -7.513  1.00  1.300          H  
ATOM  15801  N   VAL B 991      43.248   3.657  -7.956  1.00  0.620          N  
ATOM  15802  CA  VAL B 991      42.385   3.039  -6.961  1.00  0.620          C  
ATOM  15803  C   VAL B 991      41.785   1.814  -7.622  1.00  0.650          C  
ATOM  15804  O   VAL B 991      41.095   1.908  -8.637  1.00  0.740          O  
ATOM  15805  CB  VAL B 991      41.249   3.949  -6.476  1.00  0.870          C  
ATOM  15806  CG1 VAL B 991      40.411   3.156  -5.392  1.00  0.870          C  
ATOM  15807  CG2 VAL B 991      41.817   5.271  -5.936  1.00  0.870          C  
ATOM  15808  H   VAL B 991      42.835   4.159  -8.752  1.00  0.740          H  
ATOM  15809  HA  VAL B 991      42.971   2.726  -6.100  1.00  0.740          H  
ATOM  15810  HB  VAL B 991      40.593   4.164  -7.313  1.00  1.040          H  
ATOM  15811 1HG1 VAL B 991      39.600   3.719  -5.037  1.00  1.040          H  
ATOM  15812 2HG1 VAL B 991      40.020   2.235  -5.821  1.00  1.040          H  
ATOM  15813 3HG1 VAL B 991      41.056   2.910  -4.555  1.00  1.040          H  
ATOM  15814 1HG2 VAL B 991      41.003   5.904  -5.619  1.00  1.040          H  
ATOM  15815 2HG2 VAL B 991      42.474   5.085  -5.111  1.00  1.040          H  
ATOM  15816 3HG2 VAL B 991      42.376   5.775  -6.722  1.00  1.040          H  
ATOM  15817  N   ALA B 992      42.076   0.663  -7.066  1.00  0.640          N  
ATOM  15818  CA  ALA B 992      41.625  -0.575  -7.649  1.00  0.770          C  
ATOM  15819  C   ALA B 992      40.399  -1.078  -6.930  1.00  0.600          C  
ATOM  15820  O   ALA B 992      40.295  -0.974  -5.714  1.00  0.610          O  
ATOM  15821  CB  ALA B 992      42.739  -1.603  -7.590  1.00  1.030          C  
ATOM  15822  H   ALA B 992      42.606   0.669  -6.194  1.00  0.770          H  
ATOM  15823  HA  ALA B 992      41.359  -0.393  -8.689  1.00  0.920          H  
ATOM  15824 1HB  ALA B 992      42.402  -2.518  -8.050  1.00  1.230          H  
ATOM  15825 2HB  ALA B 992      43.608  -1.228  -8.128  1.00  1.230          H  
ATOM  15826 3HB  ALA B 992      43.007  -1.785  -6.559  1.00  1.230          H  
ATOM  15827  N   LEU B 993      39.464  -1.646  -7.666  1.00  0.700          N  
ATOM  15828  CA  LEU B 993      38.322  -2.243  -7.010  1.00  0.700          C  
ATOM  15829  C   LEU B 993      38.428  -3.733  -7.153  1.00  0.770          C  
ATOM  15830  O   LEU B 993      38.661  -4.270  -8.233  1.00  1.070          O  
ATOM  15831  CB  LEU B 993      36.981  -1.700  -7.524  1.00  0.980          C  
ATOM  15832  CG  LEU B 993      36.444  -0.403  -6.788  1.00  0.980          C  
ATOM  15833  CD1 LEU B 993      37.245   0.849  -7.175  1.00  0.980          C  
ATOM  15834  CD2 LEU B 993      34.948  -0.233  -7.108  1.00  0.980          C  
ATOM  15835  H   LEU B 993      39.557  -1.688  -8.672  1.00  0.840          H  
ATOM  15836  HA  LEU B 993      38.366  -2.022  -5.947  1.00  0.840          H  
ATOM  15837 1HB  LEU B 993      37.081  -1.474  -8.584  1.00  1.180          H  
ATOM  15838 2HB  LEU B 993      36.230  -2.486  -7.408  1.00  1.180          H  
ATOM  15839  HG  LEU B 993      36.570  -0.530  -5.724  1.00  1.180          H  
ATOM  15840 1HD1 LEU B 993      36.847   1.701  -6.630  1.00  1.180          H  
ATOM  15841 2HD1 LEU B 993      38.287   0.730  -6.919  1.00  1.180          H  
ATOM  15842 3HD1 LEU B 993      37.158   1.030  -8.242  1.00  1.180          H  
ATOM  15843 1HD2 LEU B 993      34.563   0.634  -6.587  1.00  1.180          H  
ATOM  15844 2HD2 LEU B 993      34.812  -0.096  -8.180  1.00  1.180          H  
ATOM  15845 3HD2 LEU B 993      34.398  -1.117  -6.785  1.00  1.180          H  
ATOM  15846  N   LEU B 994      38.295  -4.367  -6.019  1.00  0.680          N  
ATOM  15847  CA  LEU B 994      38.410  -5.790  -5.809  1.00  0.720          C  
ATOM  15848  C   LEU B 994      37.010  -6.431  -5.753  1.00  0.640          C  
ATOM  15849  O   LEU B 994      36.038  -5.755  -5.397  1.00  0.630          O  
ATOM  15850  CB  LEU B 994      39.259  -5.939  -4.511  1.00  0.990          C  
ATOM  15851  CG  LEU B 994      39.693  -7.313  -3.978  1.00  0.990          C  
ATOM  15852  CD1 LEU B 994      40.668  -8.002  -4.934  1.00  0.990          C  
ATOM  15853  CD2 LEU B 994      40.431  -7.099  -2.600  1.00  0.990          C  
ATOM  15854  H   LEU B 994      38.107  -3.797  -5.205  1.00  0.820          H  
ATOM  15855  HA  LEU B 994      38.946  -6.222  -6.650  1.00  0.860          H  
ATOM  15856 1HB  LEU B 994      40.169  -5.371  -4.659  1.00  1.190          H  
ATOM  15857 2HB  LEU B 994      38.704  -5.457  -3.705  1.00  1.190          H  
ATOM  15858  HG  LEU B 994      38.816  -7.936  -3.868  1.00  1.190          H  
ATOM  15859 1HD1 LEU B 994      40.959  -8.975  -4.529  1.00  1.190          H  
ATOM  15860 2HD1 LEU B 994      40.201  -8.141  -5.895  1.00  1.190          H  
ATOM  15861 3HD1 LEU B 994      41.557  -7.390  -5.051  1.00  1.190          H  
ATOM  15862 1HD2 LEU B 994      40.762  -8.042  -2.184  1.00  1.190          H  
ATOM  15863 2HD2 LEU B 994      41.304  -6.485  -2.757  1.00  1.190          H  
ATOM  15864 3HD2 LEU B 994      39.769  -6.609  -1.894  1.00  1.190          H  
ATOM  15865  N   SER B 995      36.906  -7.709  -6.110  1.00  0.680          N  
ATOM  15866  CA  SER B 995      35.677  -8.505  -5.932  1.00  0.660          C  
ATOM  15867  C   SER B 995      36.031  -9.830  -5.222  1.00  0.610          C  
ATOM  15868  O   SER B 995      37.078 -10.403  -5.522  1.00  0.600          O  
ATOM  15869  CB  SER B 995      34.998  -8.778  -7.257  1.00  0.930          C  
ATOM  15870  OG  SER B 995      33.847  -9.553  -7.079  1.00  0.930          O  
ATOM  15871  H   SER B 995      37.719  -8.138  -6.551  1.00  0.820          H  
ATOM  15872  HA  SER B 995      34.972  -7.957  -5.341  1.00  0.790          H  
ATOM  15873 1HB  SER B 995      34.739  -7.834  -7.732  1.00  1.120          H  
ATOM  15874 2HB  SER B 995      35.667  -9.297  -7.910  1.00  1.120          H  
ATOM  15875  HG  SER B 995      33.491  -9.706  -7.961  1.00  1.120          H  
ATOM  15876  N   ASN B 996      35.196 -10.334  -4.286  1.00  0.610          N  
ATOM  15877  CA  ASN B 996      35.539 -11.625  -3.671  1.00  0.590          C  
ATOM  15878  C   ASN B 996      35.899 -12.640  -4.754  1.00  0.660          C  
ATOM  15879  O   ASN B 996      35.193 -12.772  -5.756  1.00  0.780          O  
ATOM  15880  CB  ASN B 996      34.421 -12.195  -2.823  1.00  0.830          C  
ATOM  15881  CG  ASN B 996      34.172 -11.509  -1.488  1.00  0.830          C  
ATOM  15882  OD1 ASN B 996      34.976 -10.768  -0.890  1.00  0.830          O  
ATOM  15883  ND2 ASN B 996      33.020 -11.810  -0.983  1.00  0.830          N  
ATOM  15884  H   ASN B 996      34.353  -9.836  -3.981  1.00  0.730          H  
ATOM  15885  HA  ASN B 996      36.403 -11.501  -3.036  1.00  0.710          H  
ATOM  15886 1HB  ASN B 996      33.497 -12.160  -3.402  1.00  1.000          H  
ATOM  15887 2HB  ASN B 996      34.636 -13.248  -2.628  1.00  1.000          H  
ATOM  15888 1HD2 ASN B 996      32.739 -11.452  -0.084  1.00  1.000          H  
ATOM  15889 2HD2 ASN B 996      32.401 -12.417  -1.475  1.00  1.000          H  
ATOM  15890  N   GLY B 997      36.998 -13.367  -4.542  1.00  0.630          N  
ATOM  15891  CA  GLY B 997      37.486 -14.351  -5.504  1.00  0.760          C  
ATOM  15892  C   GLY B 997      38.619 -13.809  -6.389  1.00  0.790          C  
ATOM  15893  O   GLY B 997      39.263 -14.577  -7.105  1.00  0.980          O  
ATOM  15894  H   GLY B 997      37.526 -13.231  -3.672  1.00  0.760          H  
ATOM  15895 1HA  GLY B 997      37.837 -15.232  -4.966  1.00  0.910          H  
ATOM  15896 2HA  GLY B 997      36.661 -14.682  -6.133  1.00  0.910          H  
ATOM  15897  N   GLN B 998      38.846 -12.496  -6.373  1.00  0.660          N  
ATOM  15898  CA  GLN B 998      39.910 -11.869  -7.155  1.00  0.680          C  
ATOM  15899  C   GLN B 998      41.246 -11.742  -6.442  1.00  0.610          C  
ATOM  15900  O   GLN B 998      41.315 -11.644  -5.205  1.00  0.590          O  
ATOM  15901  CB  GLN B 998      39.503 -10.484  -7.583  1.00  0.940          C  
ATOM  15902  CG  GLN B 998      38.402 -10.424  -8.568  1.00  0.940          C  
ATOM  15903  CD  GLN B 998      38.195  -9.016  -8.967  1.00  0.940          C  
ATOM  15904  OE1 GLN B 998      38.595  -8.138  -8.196  1.00  0.940          O  
ATOM  15905  NE2 GLN B 998      37.585  -8.773 -10.116  1.00  0.940          N  
ATOM  15906  H   GLN B 998      38.226 -11.892  -5.824  1.00  0.790          H  
ATOM  15907  HA  GLN B 998      40.072 -12.474  -8.046  1.00  0.820          H  
ATOM  15908 1HB  GLN B 998      39.133  -9.983  -6.709  1.00  1.130          H  
ATOM  15909 2HB  GLN B 998      40.355  -9.920  -7.908  1.00  1.130          H  
ATOM  15910 1HG  GLN B 998      38.658 -11.015  -9.440  1.00  1.130          H  
ATOM  15911 2HG  GLN B 998      37.493 -10.808  -8.110  1.00  1.130          H  
ATOM  15912 1HE2 GLN B 998      37.431  -7.830 -10.420  1.00  1.130          H  
ATOM  15913 2HE2 GLN B 998      37.281  -9.536 -10.692  1.00  1.130          H  
ATOM  15914  N   VAL B 999      42.320 -11.734  -7.252  1.00  0.640          N  
ATOM  15915  CA  VAL B 999      43.675 -11.530  -6.750  1.00  0.610          C  
ATOM  15916  C   VAL B 999      44.524 -10.488  -7.528  1.00  0.620          C  
ATOM  15917  O   VAL B 999      44.675 -10.530  -8.771  1.00  0.660          O  
ATOM  15918  CB  VAL B 999      44.408 -12.870  -6.687  1.00  0.870          C  
ATOM  15919  CG1 VAL B 999      45.851 -12.687  -6.172  1.00  0.870          C  
ATOM  15920  CG2 VAL B 999      43.705 -13.777  -5.821  1.00  0.870          C  
ATOM  15921  H   VAL B 999      42.173 -11.851  -8.247  1.00  0.770          H  
ATOM  15922  HA  VAL B 999      43.580 -11.175  -5.732  1.00  0.730          H  
ATOM  15923  HB  VAL B 999      44.407 -13.299  -7.638  1.00  1.040          H  
ATOM  15924 1HG1 VAL B 999      46.321 -13.653  -6.133  1.00  1.040          H  
ATOM  15925 2HG1 VAL B 999      46.428 -12.035  -6.828  1.00  1.040          H  
ATOM  15926 3HG1 VAL B 999      45.826 -12.259  -5.169  1.00  1.040          H  
ATOM  15927 1HG2 VAL B 999      44.232 -14.709  -5.822  1.00  1.040          H  
ATOM  15928 2HG2 VAL B 999      43.673 -13.364  -4.841  1.00  1.040          H  
ATOM  15929 3HG2 VAL B 999      42.709 -13.940  -6.175  1.00  1.040          H  
ATOM  15930  N   MET B1000      45.087  -9.553  -6.760  1.00  0.640          N  
ATOM  15931  CA  MET B1000      45.945  -8.496  -7.305  1.00  0.700          C  
ATOM  15932  C   MET B1000      47.441  -8.730  -7.029  1.00  0.650          C  
ATOM  15933  O   MET B1000      47.826  -9.215  -5.961  1.00  0.620          O  
ATOM  15934  CB  MET B1000      45.483  -7.149  -6.773  1.00  0.960          C  
ATOM  15935  CG  MET B1000      44.068  -6.788  -7.208  1.00  0.960          C  
ATOM  15936  SD  MET B1000      43.467  -5.241  -6.536  1.00  0.960          S  
ATOM  15937  CE  MET B1000      41.824  -5.181  -7.261  1.00  0.960          C  
ATOM  15938  H   MET B1000      44.897  -9.608  -5.750  1.00  0.770          H  
ATOM  15939  HA  MET B1000      45.827  -8.487  -8.386  1.00  0.840          H  
ATOM  15940 1HB  MET B1000      45.545  -7.131  -5.688  1.00  1.150          H  
ATOM  15941 2HB  MET B1000      46.144  -6.385  -7.166  1.00  1.150          H  
ATOM  15942 1HG  MET B1000      44.048  -6.720  -8.278  1.00  1.150          H  
ATOM  15943 2HG  MET B1000      43.383  -7.583  -6.910  1.00  1.150          H  
ATOM  15944 1HE  MET B1000      41.306  -4.292  -6.915  1.00  1.150          H  
ATOM  15945 2HE  MET B1000      41.898  -5.160  -8.347  1.00  1.150          H  
ATOM  15946 3HE  MET B1000      41.265  -6.051  -6.970  1.00  1.150          H  
ATOM  15947  N   TYR B1001      48.293  -8.373  -7.999  1.00  0.680          N  
ATOM  15948  CA  TYR B1001      49.746  -8.513  -7.873  1.00  0.660          C  
ATOM  15949  C   TYR B1001      50.467  -7.199  -7.579  1.00  0.660          C  
ATOM  15950  O   TYR B1001      50.230  -6.178  -8.233  1.00  0.690          O  
ATOM  15951  CB  TYR B1001      50.374  -9.021  -9.168  1.00  0.930          C  
ATOM  15952  CG  TYR B1001      50.093 -10.432  -9.635  1.00  0.930          C  
ATOM  15953  CD1 TYR B1001      49.343 -10.643 -10.764  1.00  0.930          C  
ATOM  15954  CD2 TYR B1001      50.624 -11.498  -8.966  1.00  0.930          C  
ATOM  15955  CE1 TYR B1001      49.165 -11.938 -11.237  1.00  0.930          C  
ATOM  15956  CE2 TYR B1001      50.457 -12.770  -9.425  1.00  0.930          C  
ATOM  15957  CZ  TYR B1001      49.747 -12.999 -10.554  1.00  0.930          C  
ATOM  15958  OH  TYR B1001      49.617 -14.288 -11.020  1.00  0.930          O  
ATOM  15959  H   TYR B1001      47.923  -7.964  -8.853  1.00  0.820          H  
ATOM  15960  HA  TYR B1001      49.962  -9.204  -7.057  1.00  0.790          H  
ATOM  15961 1HB  TYR B1001      50.063  -8.349  -9.972  1.00  1.120          H  
ATOM  15962 2HB  TYR B1001      51.444  -8.912  -9.090  1.00  1.120          H  
ATOM  15963  HD1 TYR B1001      48.923  -9.793 -11.291  1.00  1.120          H  
ATOM  15964  HD2 TYR B1001      51.194 -11.341  -8.080  1.00  1.120          H  
ATOM  15965  HE1 TYR B1001      48.591 -12.122 -12.145  1.00  1.120          H  
ATOM  15966  HE2 TYR B1001      50.907 -13.600  -8.892  1.00  1.120          H  
ATOM  15967  HH  TYR B1001      49.009 -14.304 -11.763  1.00  1.120          H  
ATOM  15968  N   LEU B1002      51.424  -7.256  -6.658  1.00  0.680          N  
ATOM  15969  CA  LEU B1002      52.249  -6.112  -6.278  1.00  0.760          C  
ATOM  15970  C   LEU B1002      53.711  -6.266  -6.662  1.00  0.880          C  
ATOM  15971  O   LEU B1002      54.419  -7.050  -6.033  1.00  1.010          O  
ATOM  15972  CB  LEU B1002      52.232  -5.968  -4.766  1.00  1.030          C  
ATOM  15973  CG  LEU B1002      51.020  -5.385  -4.114  1.00  1.030          C  
ATOM  15974  CD1 LEU B1002      49.842  -6.350  -4.145  1.00  1.030          C  
ATOM  15975  CD2 LEU B1002      51.371  -5.110  -2.719  1.00  1.030          C  
ATOM  15976  H   LEU B1002      51.515  -8.122  -6.126  1.00  0.820          H  
ATOM  15977  HA  LEU B1002      51.848  -5.220  -6.751  1.00  0.910          H  
ATOM  15978 1HB  LEU B1002      52.347  -6.949  -4.368  1.00  1.240          H  
ATOM  15979 2HB  LEU B1002      53.097  -5.379  -4.463  1.00  1.240          H  
ATOM  15980  HG  LEU B1002      50.735  -4.469  -4.620  1.00  1.240          H  
ATOM  15981 1HD1 LEU B1002      49.038  -5.883  -3.653  1.00  1.240          H  
ATOM  15982 2HD1 LEU B1002      49.527  -6.576  -5.129  1.00  1.240          H  
ATOM  15983 3HD1 LEU B1002      50.107  -7.278  -3.634  1.00  1.240          H  
ATOM  15984 1HD2 LEU B1002      50.515  -4.685  -2.228  1.00  1.240          H  
ATOM  15985 2HD2 LEU B1002      51.648  -6.033  -2.261  1.00  1.240          H  
ATOM  15986 3HD2 LEU B1002      52.198  -4.434  -2.647  1.00  1.240          H  
ATOM  15987  N   ILE B1003      54.185  -5.552  -7.684  1.00  0.930          N  
ATOM  15988  CA  ILE B1003      55.577  -5.759  -8.119  1.00  1.190          C  
ATOM  15989  C   ILE B1003      56.407  -4.496  -8.144  1.00  1.250          C  
ATOM  15990  O   ILE B1003      56.075  -3.570  -8.867  1.00  1.390          O  
ATOM  15991  CB  ILE B1003      55.651  -6.345  -9.540  1.00  1.560          C  
ATOM  15992  CG1 ILE B1003      54.922  -7.646  -9.576  1.00  1.560          C  
ATOM  15993  CG2 ILE B1003      57.130  -6.550  -9.927  1.00  1.560          C  
ATOM  15994  CD1 ILE B1003      54.711  -8.269 -10.918  1.00  1.560          C  
ATOM  15995  H   ILE B1003      53.559  -4.877  -8.137  1.00  1.120          H  
ATOM  15996  HA  ILE B1003      56.047  -6.462  -7.441  1.00  1.430          H  
ATOM  15997  HB  ILE B1003      55.174  -5.663 -10.246  1.00  1.870          H  
ATOM  15998 1HG1 ILE B1003      55.476  -8.342  -8.973  1.00  1.870          H  
ATOM  15999 2HG1 ILE B1003      53.941  -7.489  -9.144  1.00  1.870          H  
ATOM  16000 1HG2 ILE B1003      57.183  -6.944 -10.897  1.00  1.870          H  
ATOM  16001 2HG2 ILE B1003      57.672  -5.611  -9.921  1.00  1.870          H  
ATOM  16002 3HG2 ILE B1003      57.604  -7.243  -9.225  1.00  1.870          H  
ATOM  16003 1HD1 ILE B1003      54.168  -9.201 -10.797  1.00  1.870          H  
ATOM  16004 2HD1 ILE B1003      54.131  -7.593 -11.551  1.00  1.870          H  
ATOM  16005 3HD1 ILE B1003      55.648  -8.476 -11.378  1.00  1.870          H  
ATOM  16006  N   ASP B1004      57.494  -4.446  -7.375  1.00  1.300          N  
ATOM  16007  CA  ASP B1004      58.394  -3.276  -7.398  1.00  1.500          C  
ATOM  16008  C   ASP B1004      57.604  -1.955  -7.301  1.00  1.180          C  
ATOM  16009  O   ASP B1004      57.833  -0.998  -8.061  1.00  1.540          O  
ATOM  16010  CB  ASP B1004      59.283  -3.270  -8.650  1.00  2.020          C  
ATOM  16011  CG  ASP B1004      60.499  -2.327  -8.477  1.00  2.020          C  
ATOM  16012  OD1 ASP B1004      60.962  -2.207  -7.371  1.00  2.020          O  
ATOM  16013  OD2 ASP B1004      60.902  -1.660  -9.428  1.00  2.020          O  
ATOM  16014  H   ASP B1004      57.705  -5.261  -6.786  1.00  1.560          H  
ATOM  16015  HA  ASP B1004      59.048  -3.337  -6.527  1.00  1.800          H  
ATOM  16016 1HB  ASP B1004      59.641  -4.282  -8.855  1.00  2.420          H  
ATOM  16017 2HB  ASP B1004      58.695  -2.946  -9.512  1.00  2.420          H  
ATOM  16018  N   GLU B1005      56.668  -1.940  -6.365  1.00  1.440          N  
ATOM  16019  CA  GLU B1005      55.753  -0.845  -6.074  1.00  1.910          C  
ATOM  16020  C   GLU B1005      54.770  -0.456  -7.215  1.00  1.640          C  
ATOM  16021  O   GLU B1005      54.366   0.709  -7.304  1.00  2.050          O  
ATOM  16022  CB  GLU B1005      56.519   0.388  -5.564  1.00  2.490          C  
ATOM  16023  CG  GLU B1005      57.283   0.139  -4.234  1.00  2.490          C  
ATOM  16024  CD  GLU B1005      57.955   1.388  -3.662  1.00  2.490          C  
ATOM  16025  OE1 GLU B1005      57.277   2.198  -3.059  1.00  2.490          O  
ATOM  16026  OE2 GLU B1005      59.150   1.513  -3.808  1.00  2.490          O  
ATOM  16027  H   GLU B1005      56.578  -2.783  -5.820  1.00  1.730          H  
ATOM  16028  HA  GLU B1005      55.161  -1.167  -5.233  1.00  2.290          H  
ATOM  16029 1HB  GLU B1005      57.229   0.729  -6.312  1.00  2.980          H  
ATOM  16030 2HB  GLU B1005      55.814   1.203  -5.390  1.00  2.980          H  
ATOM  16031 1HG  GLU B1005      56.581  -0.254  -3.496  1.00  2.980          H  
ATOM  16032 2HG  GLU B1005      58.042  -0.622  -4.410  1.00  2.980          H  
ATOM  16033  N   GLU B1006      54.326  -1.452  -8.010  1.00  1.140          N  
ATOM  16034  CA  GLU B1006      53.263  -1.289  -9.016  1.00  1.070          C  
ATOM  16035  C   GLU B1006      52.109  -2.264  -8.679  1.00  0.850          C  
ATOM  16036  O   GLU B1006      52.358  -3.412  -8.305  1.00  0.750          O  
ATOM  16037  CB  GLU B1006      53.736  -1.638 -10.429  1.00  1.530          C  
ATOM  16038  CG  GLU B1006      54.867  -0.822 -11.035  1.00  1.530          C  
ATOM  16039  CD  GLU B1006      55.153  -1.260 -12.504  1.00  1.530          C  
ATOM  16040  OE1 GLU B1006      55.905  -2.190 -12.743  1.00  1.530          O  
ATOM  16041  OE2 GLU B1006      54.566  -0.664 -13.380  1.00  1.530          O  
ATOM  16042  H   GLU B1006      54.784  -2.355  -7.962  1.00  1.370          H  
ATOM  16043  HA  GLU B1006      52.894  -0.267  -8.993  1.00  1.280          H  
ATOM  16044 1HB  GLU B1006      54.030  -2.688 -10.460  1.00  1.830          H  
ATOM  16045 2HB  GLU B1006      52.892  -1.507 -11.087  1.00  1.830          H  
ATOM  16046 1HG  GLU B1006      54.594   0.233 -11.014  1.00  1.830          H  
ATOM  16047 2HG  GLU B1006      55.766  -0.956 -10.424  1.00  1.830          H  
ATOM  16048  N   LEU B1007      50.846  -1.860  -8.862  1.00  0.890          N  
ATOM  16049  CA  LEU B1007      49.726  -2.776  -8.554  1.00  0.800          C  
ATOM  16050  C   LEU B1007      48.862  -3.099  -9.774  1.00  0.970          C  
ATOM  16051  O   LEU B1007      48.303  -2.196 -10.404  1.00  1.290          O  
ATOM  16052  CB  LEU B1007      48.810  -2.156  -7.470  1.00  1.160          C  
ATOM  16053  CG  LEU B1007      47.536  -2.981  -6.993  1.00  1.160          C  
ATOM  16054  CD1 LEU B1007      47.980  -4.227  -6.249  1.00  1.160          C  
ATOM  16055  CD2 LEU B1007      46.652  -2.102  -6.092  1.00  1.160          C  
ATOM  16056  H   LEU B1007      50.669  -0.922  -9.199  1.00  1.070          H  
ATOM  16057  HA  LEU B1007      50.141  -3.705  -8.179  1.00  0.960          H  
ATOM  16058 1HB  LEU B1007      49.420  -1.936  -6.592  1.00  1.390          H  
ATOM  16059 2HB  LEU B1007      48.437  -1.234  -7.865  1.00  1.390          H  
ATOM  16060  HG  LEU B1007      46.952  -3.296  -7.861  1.00  1.390          H  
ATOM  16061 1HD1 LEU B1007      47.114  -4.780  -5.918  1.00  1.390          H  
ATOM  16062 2HD1 LEU B1007      48.580  -4.855  -6.890  1.00  1.390          H  
ATOM  16063 3HD1 LEU B1007      48.558  -3.933  -5.393  1.00  1.390          H  
ATOM  16064 1HD2 LEU B1007      45.777  -2.667  -5.773  1.00  1.390          H  
ATOM  16065 2HD2 LEU B1007      47.215  -1.788  -5.220  1.00  1.390          H  
ATOM  16066 3HD2 LEU B1007      46.327  -1.229  -6.654  1.00  1.390          H  
ATOM  16067  N   TYR B1008      48.716  -4.398 -10.071  1.00  1.150          N  
ATOM  16068  CA  TYR B1008      47.901  -4.839 -11.207  1.00  1.350          C  
ATOM  16069  C   TYR B1008      46.941  -5.994 -10.886  1.00  1.160          C  
ATOM  16070  O   TYR B1008      47.298  -6.951 -10.197  1.00  1.560          O  
ATOM  16071  CB  TYR B1008      48.794  -5.289 -12.367  1.00  1.810          C  
ATOM  16072  CG  TYR B1008      49.713  -4.226 -12.925  1.00  1.810          C  
ATOM  16073  CD1 TYR B1008      51.028  -4.124 -12.483  1.00  1.810          C  
ATOM  16074  CD2 TYR B1008      49.237  -3.352 -13.880  1.00  1.810          C  
ATOM  16075  CE1 TYR B1008      51.852  -3.151 -13.015  1.00  1.810          C  
ATOM  16076  CE2 TYR B1008      50.056  -2.376 -14.394  1.00  1.810          C  
ATOM  16077  CZ  TYR B1008      51.360  -2.268 -13.968  1.00  1.810          C  
ATOM  16078  OH  TYR B1008      52.163  -1.273 -14.511  1.00  1.810          O  
ATOM  16079  H   TYR B1008      49.221  -5.075  -9.488  1.00  1.380          H  
ATOM  16080  HA  TYR B1008      47.293  -3.994 -11.535  1.00  1.620          H  
ATOM  16081 1HB  TYR B1008      49.411  -6.125 -12.030  1.00  2.170          H  
ATOM  16082 2HB  TYR B1008      48.168  -5.659 -13.178  1.00  2.170          H  
ATOM  16083  HD1 TYR B1008      51.411  -4.814 -11.729  1.00  2.170          H  
ATOM  16084  HD2 TYR B1008      48.206  -3.429 -14.223  1.00  2.170          H  
ATOM  16085  HE1 TYR B1008      52.882  -3.076 -12.686  1.00  2.170          H  
ATOM  16086  HE2 TYR B1008      49.671  -1.686 -15.143  1.00  2.170          H  
ATOM  16087  HH  TYR B1008      53.043  -1.234 -14.061  1.00  2.170          H  
ATOM  16088  N   TYR B1009      45.736  -5.962 -11.449  1.00  0.900          N  
ATOM  16089  CA  TYR B1009      44.789  -7.070 -11.288  1.00  1.040          C  
ATOM  16090  C   TYR B1009      44.945  -8.118 -12.379  1.00  1.020          C  
ATOM  16091  O   TYR B1009      44.854  -7.781 -13.563  1.00  1.600          O  
ATOM  16092  CB  TYR B1009      43.360  -6.557 -11.256  1.00  1.400          C  
ATOM  16093  CG  TYR B1009      42.364  -7.661 -11.349  1.00  1.400          C  
ATOM  16094  CD1 TYR B1009      42.246  -8.623 -10.358  1.00  1.400          C  
ATOM  16095  CD2 TYR B1009      41.557  -7.711 -12.469  1.00  1.400          C  
ATOM  16096  CE1 TYR B1009      41.322  -9.617 -10.517  1.00  1.400          C  
ATOM  16097  CE2 TYR B1009      40.638  -8.694 -12.604  1.00  1.400          C  
ATOM  16098  CZ  TYR B1009      40.509  -9.635 -11.638  1.00  1.400          C  
ATOM  16099  OH  TYR B1009      39.569 -10.624 -11.786  1.00  1.400          O  
ATOM  16100  H   TYR B1009      45.473  -5.157 -12.007  1.00  1.080          H  
ATOM  16101  HA  TYR B1009      44.995  -7.563 -10.343  1.00  1.250          H  
ATOM  16102 1HB  TYR B1009      43.182  -6.008 -10.339  1.00  1.680          H  
ATOM  16103 2HB  TYR B1009      43.195  -5.872 -12.088  1.00  1.680          H  
ATOM  16104  HD1 TYR B1009      42.885  -8.604  -9.475  1.00  1.680          H  
ATOM  16105  HD2 TYR B1009      41.659  -6.958 -13.248  1.00  1.680          H  
ATOM  16106  HE1 TYR B1009      41.224 -10.388  -9.780  1.00  1.680          H  
ATOM  16107  HE2 TYR B1009      40.000  -8.733 -13.488  1.00  1.680          H  
ATOM  16108  HH  TYR B1009      39.412 -10.782 -12.752  1.00  1.680          H  
ATOM  16109  N   SER B1010      45.241  -9.371 -12.000  1.00  1.120          N  
ATOM  16110  CA  SER B1010      45.447 -10.398 -13.027  1.00  1.510          C  
ATOM  16111  C   SER B1010      45.316 -11.876 -12.610  1.00  1.260          C  
ATOM  16112  O   SER B1010      45.126 -12.754 -13.460  1.00  1.690          O  
ATOM  16113  CB  SER B1010      46.796 -10.185 -13.690  1.00  1.960          C  
ATOM  16114  OG  SER B1010      47.056 -11.179 -14.637  1.00  1.960          O  
ATOM  16115  H   SER B1010      45.274  -9.603 -11.004  1.00  1.340          H  
ATOM  16116  HA  SER B1010      44.686 -10.229 -13.793  1.00  1.810          H  
ATOM  16117 1HB  SER B1010      46.814  -9.214 -14.182  1.00  2.350          H  
ATOM  16118 2HB  SER B1010      47.560 -10.174 -12.955  1.00  2.350          H  
ATOM  16119  HG  SER B1010      47.895 -10.949 -15.038  1.00  2.350          H  
ATOM  16120  N   ASN B1011      45.423 -12.211 -11.319  1.00  1.240          N  
ATOM  16121  CA  ASN B1011      45.410 -13.635 -10.963  1.00  1.570          C  
ATOM  16122  C   ASN B1011      43.998 -14.173 -10.824  1.00  1.660          C  
ATOM  16123  O   ASN B1011      43.493 -14.390  -9.722  1.00  2.390          O  
ATOM  16124  CB  ASN B1011      46.264 -13.908  -9.750  1.00  2.070          C  
ATOM  16125  CG  ASN B1011      46.382 -15.367  -9.439  1.00  2.070          C  
ATOM  16126  OD1 ASN B1011      46.203 -16.210 -10.326  1.00  2.070          O  
ATOM  16127  ND2 ASN B1011      46.673 -15.693  -8.208  1.00  2.070          N  
ATOM  16128  H   ASN B1011      45.480 -11.519 -10.576  1.00  1.490          H  
ATOM  16129  HA  ASN B1011      45.865 -14.186 -11.787  1.00  1.880          H  
ATOM  16130 1HB  ASN B1011      47.233 -13.560  -9.955  1.00  2.480          H  
ATOM  16131 2HB  ASN B1011      45.952 -13.360  -8.943  1.00  2.480          H  
ATOM  16132 1HD2 ASN B1011      46.759 -16.655  -7.952  1.00  2.480          H  
ATOM  16133 2HD2 ASN B1011      46.807 -14.980  -7.526  1.00  2.480          H  
ATOM  16134  N   GLU B1012      43.385 -14.349 -11.981  1.00  1.630          N  
ATOM  16135  CA  GLU B1012      42.003 -14.753 -12.145  1.00  1.900          C  
ATOM  16136  C   GLU B1012      41.760 -16.263 -12.240  1.00  1.380          C  
ATOM  16137  O   GLU B1012      42.339 -16.895 -13.123  1.00  2.050          O  
ATOM  16138  CB  GLU B1012      41.494 -14.105 -13.438  1.00  2.550          C  
ATOM  16139  CG  GLU B1012      41.454 -12.610 -13.366  1.00  2.550          C  
ATOM  16140  CD  GLU B1012      40.810 -11.934 -14.560  1.00  2.550          C  
ATOM  16141  OE1 GLU B1012      41.368 -11.981 -15.628  1.00  2.550          O  
ATOM  16142  OE2 GLU B1012      39.755 -11.346 -14.378  1.00  2.550          O  
ATOM  16143  H   GLU B1012      43.946 -14.113 -12.804  1.00  1.960          H  
ATOM  16144  HA  GLU B1012      41.469 -14.353 -11.299  1.00  2.280          H  
ATOM  16145 1HB  GLU B1012      42.168 -14.368 -14.254  1.00  3.060          H  
ATOM  16146 2HB  GLU B1012      40.515 -14.485 -13.698  1.00  3.060          H  
ATOM  16147 1HG  GLU B1012      40.938 -12.377 -12.475  1.00  3.060          H  
ATOM  16148 2HG  GLU B1012      42.465 -12.232 -13.258  1.00  3.060          H  
ATOM  16149  N   ILE B1013      40.890 -16.885 -11.404  1.00  1.220          N  
ATOM  16150  CA  ILE B1013      40.127 -16.406 -10.222  1.00  1.300          C  
ATOM  16151  C   ILE B1013      39.864 -17.545  -9.215  1.00  1.280          C  
ATOM  16152  O   ILE B1013      38.957 -18.300  -9.544  1.00  1.780          O  
ATOM  16153  CB  ILE B1013      38.735 -15.690 -10.549  1.00  1.790          C  
ATOM  16154  CG1 ILE B1013      37.812 -16.569 -11.543  1.00  1.790          C  
ATOM  16155  CG2 ILE B1013      38.819 -14.196 -10.956  1.00  1.790          C  
ATOM  16156  CD1 ILE B1013      36.413 -16.030 -11.754  1.00  1.790          C  
ATOM  16157  H   ILE B1013      40.766 -17.867 -11.605  1.00  1.460          H  
ATOM  16158  HA  ILE B1013      40.740 -15.678  -9.687  1.00  1.560          H  
ATOM  16159  HB  ILE B1013      38.196 -15.687  -9.598  1.00  2.150          H  
ATOM  16160 1HG1 ILE B1013      38.307 -16.630 -12.510  1.00  2.150          H  
ATOM  16161 2HG1 ILE B1013      37.666 -17.552 -11.176  1.00  2.150          H  
ATOM  16162 1HG2 ILE B1013      37.831 -13.765 -11.029  1.00  2.150          H  
ATOM  16163 2HG2 ILE B1013      39.377 -13.650 -10.197  1.00  2.150          H  
ATOM  16164 3HG2 ILE B1013      39.287 -14.091 -11.885  1.00  2.150          H  
ATOM  16165 1HD1 ILE B1013      35.875 -16.693 -12.433  1.00  2.150          H  
ATOM  16166 2HD1 ILE B1013      35.896 -15.999 -10.793  1.00  2.150          H  
ATOM  16167 3HD1 ILE B1013      36.442 -15.039 -12.185  1.00  2.150          H  
ATOM  16168  N   ILE B1014      39.870 -17.081  -7.972  1.00  1.130          N  
ATOM  16169  CA  ILE B1014      40.013 -18.041  -6.886  1.00  1.040          C  
ATOM  16170  C   ILE B1014      38.617 -18.598  -6.637  1.00  0.950          C  
ATOM  16171  O   ILE B1014      37.649 -17.838  -6.535  1.00  1.040          O  
ATOM  16172  CB  ILE B1014      40.585 -17.375  -5.619  1.00  1.490          C  
ATOM  16173  CG1 ILE B1014      41.949 -16.735  -5.947  1.00  1.490          C  
ATOM  16174  CG2 ILE B1014      40.678 -18.353  -4.423  1.00  1.490          C  
ATOM  16175  CD1 ILE B1014      43.064 -17.668  -6.455  1.00  1.490          C  
ATOM  16176  H   ILE B1014      39.114 -16.441  -7.738  1.00  1.360          H  
ATOM  16177  HA  ILE B1014      40.649 -18.864  -7.200  1.00  1.250          H  
ATOM  16178  HB  ILE B1014      39.928 -16.557  -5.335  1.00  1.790          H  
ATOM  16179 1HG1 ILE B1014      41.777 -15.981  -6.718  1.00  1.790          H  
ATOM  16180 2HG1 ILE B1014      42.294 -16.239  -5.059  1.00  1.790          H  
ATOM  16181 1HG2 ILE B1014      41.067 -17.819  -3.558  1.00  1.790          H  
ATOM  16182 2HG2 ILE B1014      39.687 -18.744  -4.186  1.00  1.790          H  
ATOM  16183 3HG2 ILE B1014      41.341 -19.184  -4.659  1.00  1.790          H  
ATOM  16184 1HD1 ILE B1014      43.957 -17.073  -6.649  1.00  1.790          H  
ATOM  16185 2HD1 ILE B1014      43.295 -18.428  -5.708  1.00  1.790          H  
ATOM  16186 3HD1 ILE B1014      42.763 -18.150  -7.377  1.00  1.790          H  
ATOM  16187  N   ASN B1015      38.486 -19.918  -6.542  1.00  1.030          N  
ATOM  16188  CA  ASN B1015      37.163 -20.515  -6.372  1.00  1.190          C  
ATOM  16189  C   ASN B1015      36.616 -20.369  -4.957  1.00  1.230          C  
ATOM  16190  O   ASN B1015      36.574 -21.324  -4.180  1.00  1.930          O  
ATOM  16191  CB  ASN B1015      37.172 -21.977  -6.776  1.00  1.600          C  
ATOM  16192  CG  ASN B1015      35.776 -22.548  -6.860  1.00  1.600          C  
ATOM  16193  OD1 ASN B1015      34.800 -21.789  -6.946  1.00  1.600          O  
ATOM  16194  ND2 ASN B1015      35.664 -23.858  -6.844  1.00  1.600          N  
ATOM  16195  H   ASN B1015      39.303 -20.506  -6.616  1.00  1.240          H  
ATOM  16196  HA  ASN B1015      36.471 -19.987  -7.031  1.00  1.430          H  
ATOM  16197 1HB  ASN B1015      37.655 -22.081  -7.747  1.00  1.920          H  
ATOM  16198 2HB  ASN B1015      37.750 -22.555  -6.055  1.00  1.920          H  
ATOM  16199 1HD2 ASN B1015      34.758 -24.283  -6.894  1.00  1.920          H  
ATOM  16200 2HD2 ASN B1015      36.481 -24.429  -6.773  1.00  1.920          H  
ATOM  16201  N   ALA B1016      36.245 -19.142  -4.631  1.00  0.970          N  
ATOM  16202  CA  ALA B1016      35.691 -18.777  -3.341  1.00  0.960          C  
ATOM  16203  C   ALA B1016      34.163 -18.917  -3.360  1.00  0.770          C  
ATOM  16204  O   ALA B1016      33.527 -18.650  -4.381  1.00  1.110          O  
ATOM  16205  CB  ALA B1016      36.102 -17.349  -2.995  1.00  1.350          C  
ATOM  16206  H   ALA B1016      36.378 -18.438  -5.358  1.00  1.160          H  
ATOM  16207  HA  ALA B1016      36.082 -19.462  -2.588  1.00  1.150          H  
ATOM  16208 1HB  ALA B1016      35.701 -17.077  -2.018  1.00  1.620          H  
ATOM  16209 2HB  ALA B1016      37.189 -17.280  -2.973  1.00  1.620          H  
ATOM  16210 3HB  ALA B1016      35.711 -16.668  -3.749  1.00  1.620          H  
ATOM  16211  N   ASP B1017      33.588 -19.305  -2.226  1.00  0.570          N  
ATOM  16212  CA  ASP B1017      32.142 -19.407  -2.033  1.00  0.530          C  
ATOM  16213  C   ASP B1017      31.846 -19.336  -0.498  1.00  0.500          C  
ATOM  16214  O   ASP B1017      32.780 -19.081   0.276  1.00  0.520          O  
ATOM  16215  CB  ASP B1017      31.675 -20.722  -2.731  1.00  0.760          C  
ATOM  16216  CG  ASP B1017      32.336 -21.985  -2.199  1.00  0.760          C  
ATOM  16217  OD1 ASP B1017      32.910 -21.904  -1.150  1.00  0.760          O  
ATOM  16218  OD2 ASP B1017      32.236 -23.023  -2.827  1.00  0.760          O  
ATOM  16219  H   ASP B1017      34.187 -19.555  -1.453  1.00  0.680          H  
ATOM  16220  HA  ASP B1017      31.669 -18.560  -2.529  1.00  0.640          H  
ATOM  16221 1HB  ASP B1017      30.628 -20.870  -2.688  1.00  0.910          H  
ATOM  16222 2HB  ASP B1017      31.922 -20.651  -3.793  1.00  0.910          H  
ATOM  16223  N   PRO B1018      30.562 -19.269  -0.043  1.00  0.490          N  
ATOM  16224  CA  PRO B1018      30.122 -19.355   1.359  1.00  0.480          C  
ATOM  16225  C   PRO B1018      29.944 -20.758   1.952  1.00  0.500          C  
ATOM  16226  O   PRO B1018      29.494 -21.671   1.257  1.00  0.540          O  
ATOM  16227  CB  PRO B1018      28.769 -18.635   1.295  1.00  0.720          C  
ATOM  16228  CG  PRO B1018      28.240 -18.909  -0.070  1.00  0.720          C  
ATOM  16229  CD  PRO B1018      29.455 -18.918  -0.977  1.00  0.720          C  
ATOM  16230  HA  PRO B1018      30.819 -18.781   1.985  1.00  0.580          H  
ATOM  16231 1HB  PRO B1018      28.103 -19.036   2.072  1.00  0.860          H  
ATOM  16232 2HB  PRO B1018      28.901 -17.563   1.490  1.00  0.860          H  
ATOM  16233 1HG  PRO B1018      27.700 -19.874  -0.075  1.00  0.860          H  
ATOM  16234 2HG  PRO B1018      27.504 -18.140  -0.350  1.00  0.860          H  
ATOM  16235 1HD  PRO B1018      29.268 -19.670  -1.710  1.00  0.860          H  
ATOM  16236 2HD  PRO B1018      29.617 -17.927  -1.424  1.00  0.860          H  
ATOM  16237  N   ILE B1019      30.112 -20.863   3.277  1.00  0.490          N  
ATOM  16238  CA  ILE B1019      29.728 -22.038   4.061  1.00  0.510          C  
ATOM  16239  C   ILE B1019      28.536 -21.693   4.958  1.00  0.490          C  
ATOM  16240  O   ILE B1019      28.622 -20.796   5.807  1.00  0.470          O  
ATOM  16241  CB  ILE B1019      30.883 -22.519   4.956  1.00  0.710          C  
ATOM  16242  CG1 ILE B1019      32.163 -22.750   4.122  1.00  0.710          C  
ATOM  16243  CG2 ILE B1019      30.471 -23.763   5.726  1.00  0.710          C  
ATOM  16244  CD1 ILE B1019      32.074 -23.788   3.007  1.00  0.710          C  
ATOM  16245  H   ILE B1019      30.570 -20.106   3.790  1.00  0.590          H  
ATOM  16246  HA  ILE B1019      29.417 -22.837   3.388  1.00  0.610          H  
ATOM  16247  HB  ILE B1019      31.122 -21.733   5.676  1.00  0.850          H  
ATOM  16248 1HG1 ILE B1019      32.428 -21.802   3.676  1.00  0.850          H  
ATOM  16249 2HG1 ILE B1019      32.958 -23.046   4.797  1.00  0.850          H  
ATOM  16250 1HG2 ILE B1019      31.290 -24.062   6.368  1.00  0.850          H  
ATOM  16251 2HG2 ILE B1019      29.599 -23.553   6.336  1.00  0.850          H  
ATOM  16252 3HG2 ILE B1019      30.229 -24.573   5.041  1.00  0.850          H  
ATOM  16253 1HD1 ILE B1019      33.033 -23.846   2.495  1.00  0.850          H  
ATOM  16254 2HD1 ILE B1019      31.836 -24.766   3.413  1.00  0.850          H  
ATOM  16255 3HD1 ILE B1019      31.311 -23.499   2.286  1.00  0.850          H  
ATOM  16256  N   TYR B1020      27.439 -22.429   4.834  1.00  0.500          N  
ATOM  16257  CA  TYR B1020      26.269 -22.112   5.648  1.00  0.500          C  
ATOM  16258  C   TYR B1020      26.397 -22.793   7.020  1.00  0.500          C  
ATOM  16259  O   TYR B1020      26.680 -24.000   7.107  1.00  0.540          O  
ATOM  16260  CB  TYR B1020      25.011 -22.565   4.911  1.00  0.700          C  
ATOM  16261  CG  TYR B1020      24.852 -21.853   3.562  1.00  0.700          C  
ATOM  16262  CD1 TYR B1020      25.199 -22.537   2.410  1.00  0.700          C  
ATOM  16263  CD2 TYR B1020      24.416 -20.537   3.466  1.00  0.700          C  
ATOM  16264  CE1 TYR B1020      25.105 -21.925   1.195  1.00  0.700          C  
ATOM  16265  CE2 TYR B1020      24.316 -19.929   2.239  1.00  0.700          C  
ATOM  16266  CZ  TYR B1020      24.659 -20.617   1.106  1.00  0.700          C  
ATOM  16267  OH  TYR B1020      24.576 -20.007  -0.125  1.00  0.700          O  
ATOM  16268  H   TYR B1020      27.402 -23.168   4.142  1.00  0.600          H  
ATOM  16269  HA  TYR B1020      26.228 -21.033   5.814  1.00  0.600          H  
ATOM  16270 1HB  TYR B1020      25.050 -23.643   4.735  1.00  0.840          H  
ATOM  16271 2HB  TYR B1020      24.133 -22.362   5.517  1.00  0.840          H  
ATOM  16272  HD1 TYR B1020      25.552 -23.565   2.470  1.00  0.840          H  
ATOM  16273  HD2 TYR B1020      24.160 -19.983   4.339  1.00  0.840          H  
ATOM  16274  HE1 TYR B1020      25.387 -22.471   0.305  1.00  0.840          H  
ATOM  16275  HE2 TYR B1020      23.971 -18.900   2.169  1.00  0.840          H  
ATOM  16276  HH  TYR B1020      24.325 -19.085  -0.011  1.00  0.840          H  
ATOM  16277  N   ILE B1021      26.212 -22.017   8.099  1.00  0.490          N  
ATOM  16278  CA  ILE B1021      26.355 -22.510   9.471  1.00  0.540          C  
ATOM  16279  C   ILE B1021      25.086 -22.496  10.325  1.00  0.580          C  
ATOM  16280  O   ILE B1021      24.364 -21.486  10.423  1.00  0.570          O  
ATOM  16281  CB  ILE B1021      27.432 -21.705  10.227  1.00  0.740          C  
ATOM  16282  CG1 ILE B1021      28.752 -21.708   9.456  1.00  0.740          C  
ATOM  16283  CG2 ILE B1021      27.637 -22.245  11.667  1.00  0.740          C  
ATOM  16284  CD1 ILE B1021      29.432 -23.043   9.216  1.00  0.740          C  
ATOM  16285  H   ILE B1021      26.009 -21.023   7.982  1.00  0.590          H  
ATOM  16286  HA  ILE B1021      26.674 -23.544   9.415  1.00  0.650          H  
ATOM  16287  HB  ILE B1021      27.116 -20.666  10.288  1.00  0.880          H  
ATOM  16288 1HG1 ILE B1021      28.580 -21.240   8.487  1.00  0.880          H  
ATOM  16289 2HG1 ILE B1021      29.403 -21.097  10.007  1.00  0.880          H  
ATOM  16290 1HG2 ILE B1021      28.393 -21.643  12.163  1.00  0.880          H  
ATOM  16291 2HG2 ILE B1021      26.715 -22.178  12.238  1.00  0.880          H  
ATOM  16292 3HG2 ILE B1021      27.959 -23.287  11.642  1.00  0.880          H  
ATOM  16293 1HD1 ILE B1021      30.354 -22.872   8.667  1.00  0.880          H  
ATOM  16294 2HD1 ILE B1021      29.663 -23.538  10.151  1.00  0.880          H  
ATOM  16295 3HD1 ILE B1021      28.791 -23.663   8.632  1.00  0.880          H  
ATOM  16296  N   GLU B1022      24.873 -23.622  10.995  1.00  0.660          N  
ATOM  16297  CA  GLU B1022      23.768 -23.827  11.925  1.00  0.770          C  
ATOM  16298  C   GLU B1022      24.218 -24.754  13.057  1.00  0.870          C  
ATOM  16299  O   GLU B1022      25.374 -25.168  13.104  1.00  1.110          O  
ATOM  16300  CB  GLU B1022      22.517 -24.351  11.230  1.00  1.030          C  
ATOM  16301  CG  GLU B1022      22.652 -25.677  10.556  1.00  1.030          C  
ATOM  16302  CD  GLU B1022      21.361 -26.100   9.952  1.00  1.030          C  
ATOM  16303  OE1 GLU B1022      20.493 -25.293   9.916  1.00  1.030          O  
ATOM  16304  OE2 GLU B1022      21.230 -27.227   9.559  1.00  1.030          O  
ATOM  16305  H   GLU B1022      25.539 -24.388  10.811  1.00  0.790          H  
ATOM  16306  HA  GLU B1022      23.511 -22.869  12.372  1.00  0.920          H  
ATOM  16307 1HB  GLU B1022      21.694 -24.411  11.942  1.00  1.240          H  
ATOM  16308 2HB  GLU B1022      22.223 -23.634  10.467  1.00  1.240          H  
ATOM  16309 1HG  GLU B1022      23.411 -25.594   9.778  1.00  1.240          H  
ATOM  16310 2HG  GLU B1022      22.974 -26.409  11.254  1.00  1.240          H  
ATOM  16311  N   SER B1023      23.318 -25.078  13.989  1.00  0.850          N  
ATOM  16312  CA  SER B1023      23.614 -25.935  15.154  1.00  0.980          C  
ATOM  16313  C   SER B1023      24.113 -27.340  14.769  1.00  0.880          C  
ATOM  16314  O   SER B1023      24.642 -28.080  15.600  1.00  1.090          O  
ATOM  16315  CB  SER B1023      22.384 -26.046  16.031  1.00  1.320          C  
ATOM  16316  OG  SER B1023      21.350 -26.692  15.353  1.00  1.320          O  
ATOM  16317  H   SER B1023      22.376 -24.725  13.903  1.00  1.020          H  
ATOM  16318  HA  SER B1023      24.402 -25.453  15.734  1.00  1.180          H  
ATOM  16319 1HB  SER B1023      22.634 -26.609  16.930  1.00  1.580          H  
ATOM  16320 2HB  SER B1023      22.062 -25.055  16.342  1.00  1.580          H  
ATOM  16321  HG  SER B1023      20.631 -26.786  15.988  1.00  1.580          H  
ATOM  16322  N   HIS B1024      23.962 -27.674  13.492  1.00  0.980          N  
ATOM  16323  CA  HIS B1024      24.376 -28.923  12.872  1.00  1.220          C  
ATOM  16324  C   HIS B1024      25.690 -28.708  12.094  1.00  1.080          C  
ATOM  16325  O   HIS B1024      26.057 -29.504  11.226  1.00  1.450          O  
ATOM  16326  CB  HIS B1024      23.270 -29.430  11.946  1.00  1.610          C  
ATOM  16327  CG  HIS B1024      22.012 -29.684  12.687  1.00  1.610          C  
ATOM  16328  ND1 HIS B1024      21.845 -30.759  13.529  1.00  1.610          N  
ATOM  16329  CD2 HIS B1024      20.860 -28.972  12.740  1.00  1.610          C  
ATOM  16330  CE1 HIS B1024      20.645 -30.695  14.079  1.00  1.610          C  
ATOM  16331  NE2 HIS B1024      20.023 -29.618  13.607  1.00  1.610          N  
ATOM  16332  H   HIS B1024      23.499 -26.994  12.912  1.00  1.180          H  
ATOM  16333  HA  HIS B1024      24.559 -29.674  13.638  1.00  1.460          H  
ATOM  16334 1HB  HIS B1024      23.060 -28.704  11.178  1.00  1.930          H  
ATOM  16335 2HB  HIS B1024      23.588 -30.348  11.455  1.00  1.930          H  
ATOM  16336  HD2 HIS B1024      20.641 -28.048  12.202  1.00  1.930          H  
ATOM  16337  HE1 HIS B1024      20.238 -31.408  14.797  1.00  1.930          H  
ATOM  16338  HE2 HIS B1024      19.064 -29.305  13.858  1.00  1.930          H  
ATOM  16339  N   ASN B1025      26.415 -27.655  12.487  1.00  0.930          N  
ATOM  16340  CA  ASN B1025      27.711 -27.194  11.990  1.00  1.300          C  
ATOM  16341  C   ASN B1025      27.732 -26.708  10.539  1.00  0.940          C  
ATOM  16342  O   ASN B1025      26.951 -25.819  10.177  1.00  0.890          O  
ATOM  16343  CB  ASN B1025      28.759 -28.269  12.228  1.00  1.670          C  
ATOM  16344  CG  ASN B1025      28.944 -28.571  13.699  1.00  1.670          C  
ATOM  16345  OD1 ASN B1025      28.935 -27.674  14.554  1.00  1.670          O  
ATOM  16346  ND2 ASN B1025      29.114 -29.831  14.010  1.00  1.670          N  
ATOM  16347  H   ASN B1025      25.991 -27.034  13.176  1.00  1.120          H  
ATOM  16348  HA  ASN B1025      27.993 -26.332  12.600  1.00  1.560          H  
ATOM  16349 1HB  ASN B1025      28.497 -29.185  11.701  1.00  2.010          H  
ATOM  16350 2HB  ASN B1025      29.721 -27.932  11.845  1.00  2.010          H  
ATOM  16351 1HD2 ASN B1025      29.241 -30.098  14.967  1.00  2.010          H  
ATOM  16352 2HD2 ASN B1025      29.114 -30.529  13.294  1.00  2.010          H  
ATOM  16353  N   SER B1026      28.636 -27.239   9.700  1.00  0.920          N  
ATOM  16354  CA  SER B1026      28.746 -26.698   8.351  1.00  0.780          C  
ATOM  16355  C   SER B1026      28.223 -27.533   7.200  1.00  0.830          C  
ATOM  16356  O   SER B1026      28.443 -28.744   7.096  1.00  0.980          O  
ATOM  16357  CB  SER B1026      30.187 -26.388   8.088  1.00  1.150          C  
ATOM  16358  OG  SER B1026      31.000 -27.513   8.220  1.00  1.150          O  
ATOM  16359  H   SER B1026      29.258 -27.984   9.980  1.00  1.100          H  
ATOM  16360  HA  SER B1026      28.188 -25.765   8.325  1.00  0.940          H  
ATOM  16361 1HB  SER B1026      30.273 -26.025   7.089  1.00  1.380          H  
ATOM  16362 2HB  SER B1026      30.528 -25.608   8.757  1.00  1.380          H  
ATOM  16363  HG  SER B1026      31.880 -27.203   7.953  1.00  1.380          H  
ATOM  16364  N   SER B1027      27.533 -26.806   6.312  1.00  0.790          N  
ATOM  16365  CA  SER B1027      26.895 -27.242   5.071  1.00  0.880          C  
ATOM  16366  C   SER B1027      25.826 -28.374   5.127  1.00  0.900          C  
ATOM  16367  O   SER B1027      25.718 -29.125   4.163  1.00  0.960          O  
ATOM  16368  CB  SER B1027      27.966 -27.633   4.057  1.00  1.200          C  
ATOM  16369  OG  SER B1027      28.793 -26.537   3.734  1.00  1.200          O  
ATOM  16370  H   SER B1027      27.405 -25.814   6.542  1.00  0.950          H  
ATOM  16371  HA  SER B1027      26.392 -26.364   4.663  1.00  1.060          H  
ATOM  16372 1HB  SER B1027      28.573 -28.444   4.463  1.00  1.440          H  
ATOM  16373 2HB  SER B1027      27.492 -28.008   3.148  1.00  1.440          H  
ATOM  16374  HG  SER B1027      29.453 -26.881   3.124  1.00  1.440          H  
ATOM  16375  N   PRO B1028      24.969 -28.515   6.187  1.00  0.920          N  
ATOM  16376  CA  PRO B1028      23.863 -29.467   6.270  1.00  0.940          C  
ATOM  16377  C   PRO B1028      22.657 -28.904   5.523  1.00  0.900          C  
ATOM  16378  O   PRO B1028      21.624 -29.563   5.353  1.00  0.920          O  
ATOM  16379  CB  PRO B1028      23.585 -29.515   7.766  1.00  1.410          C  
ATOM  16380  CG  PRO B1028      23.915 -28.118   8.216  1.00  1.410          C  
ATOM  16381  CD  PRO B1028      25.091 -27.711   7.430  1.00  1.410          C  
ATOM  16382  HA  PRO B1028      24.174 -30.444   5.865  1.00  1.130          H  
ATOM  16383 1HB  PRO B1028      22.530 -29.777   7.952  1.00  1.690          H  
ATOM  16384 2HB  PRO B1028      24.207 -30.284   8.252  1.00  1.690          H  
ATOM  16385 1HG  PRO B1028      23.061 -27.459   8.052  1.00  1.690          H  
ATOM  16386 2HG  PRO B1028      24.134 -28.096   9.284  1.00  1.690          H  
ATOM  16387 1HD  PRO B1028      25.086 -26.621   7.255  1.00  1.690          H  
ATOM  16388 2HD  PRO B1028      25.907 -28.055   8.053  1.00  1.690          H  
ATOM  16389  N   ASP B1029      22.810 -27.643   5.122  1.00  0.910          N  
ATOM  16390  CA  ASP B1029      21.804 -26.824   4.501  1.00  0.890          C  
ATOM  16391  C   ASP B1029      22.492 -26.150   3.319  1.00  0.890          C  
ATOM  16392  O   ASP B1029      22.852 -24.976   3.358  1.00  1.130          O  
ATOM  16393  CB  ASP B1029      21.277 -25.773   5.486  1.00  1.250          C  
ATOM  16394  CG  ASP B1029      20.015 -25.098   4.998  1.00  1.250          C  
ATOM  16395  OD1 ASP B1029      19.282 -25.762   4.319  1.00  1.250          O  
ATOM  16396  OD2 ASP B1029      19.773 -23.947   5.296  1.00  1.250          O  
ATOM  16397  H   ASP B1029      23.690 -27.194   5.290  1.00  1.090          H  
ATOM  16398  HA  ASP B1029      20.988 -27.446   4.137  1.00  1.070          H  
ATOM  16399 1HB  ASP B1029      21.073 -26.245   6.456  1.00  1.500          H  
ATOM  16400 2HB  ASP B1029      22.041 -25.013   5.652  1.00  1.500          H  
ATOM  16401  N   LEU B1030      22.797 -26.957   2.320  1.00  0.750          N  
ATOM  16402  CA  LEU B1030      23.484 -26.542   1.111  1.00  0.800          C  
ATOM  16403  C   LEU B1030      22.589 -25.568   0.363  1.00  0.800          C  
ATOM  16404  O   LEU B1030      21.363 -25.661   0.468  1.00  0.760          O  
ATOM  16405  CB  LEU B1030      23.833 -27.762   0.234  1.00  1.100          C  
ATOM  16406  CG  LEU B1030      24.722 -27.508  -1.047  1.00  1.100          C  
ATOM  16407  CD1 LEU B1030      26.136 -27.065  -0.630  1.00  1.100          C  
ATOM  16408  CD2 LEU B1030      24.775 -28.784  -1.866  1.00  1.100          C  
ATOM  16409  H   LEU B1030      22.510 -27.925   2.386  1.00  0.900          H  
ATOM  16410  HA  LEU B1030      24.397 -26.025   1.397  1.00  0.960          H  
ATOM  16411 1HB  LEU B1030      24.357 -28.493   0.857  1.00  1.320          H  
ATOM  16412 2HB  LEU B1030      22.903 -28.218  -0.097  1.00  1.320          H  
ATOM  16413  HG  LEU B1030      24.288 -26.731  -1.658  1.00  1.320          H  
ATOM  16414 1HD1 LEU B1030      26.742 -26.904  -1.523  1.00  1.320          H  
ATOM  16415 2HD1 LEU B1030      26.099 -26.145  -0.061  1.00  1.320          H  
ATOM  16416 3HD1 LEU B1030      26.595 -27.847  -0.020  1.00  1.320          H  
ATOM  16417 1HD2 LEU B1030      25.376 -28.625  -2.762  1.00  1.320          H  
ATOM  16418 2HD2 LEU B1030      25.218 -29.583  -1.271  1.00  1.320          H  
ATOM  16419 3HD2 LEU B1030      23.770 -29.060  -2.151  1.00  1.320          H  
ATOM  16420  N   ALA B1031      23.189 -24.653  -0.407  1.00  0.830          N  
ATOM  16421  CA  ALA B1031      22.441 -23.644  -1.162  1.00  0.810          C  
ATOM  16422  C   ALA B1031      21.268 -24.245  -1.933  1.00  0.760          C  
ATOM  16423  O   ALA B1031      20.251 -23.580  -2.092  1.00  0.700          O  
ATOM  16424  CB  ALA B1031      23.349 -22.932  -2.141  1.00  1.140          C  
ATOM  16425  H   ALA B1031      24.200 -24.649  -0.452  1.00  1.000          H  
ATOM  16426  HA  ALA B1031      22.052 -22.917  -0.459  1.00  0.970          H  
ATOM  16427 1HB  ALA B1031      22.780 -22.166  -2.668  1.00  1.370          H  
ATOM  16428 2HB  ALA B1031      24.168 -22.462  -1.616  1.00  1.370          H  
ATOM  16429 3HB  ALA B1031      23.744 -23.646  -2.859  1.00  1.370          H  
ATOM  16430  N   ARG B1032      21.397 -25.475  -2.433  1.00  0.780          N  
ATOM  16431  CA  ARG B1032      20.319 -26.112  -3.178  1.00  0.740          C  
ATOM  16432  C   ARG B1032      19.039 -26.249  -2.334  1.00  0.660          C  
ATOM  16433  O   ARG B1032      17.931 -26.151  -2.864  1.00  0.610          O  
ATOM  16434  CB  ARG B1032      20.746 -27.508  -3.610  1.00  1.050          C  
ATOM  16435  CG  ARG B1032      21.827 -27.560  -4.676  1.00  1.050          C  
ATOM  16436  CD  ARG B1032      22.218 -28.961  -4.996  1.00  1.050          C  
ATOM  16437  NE  ARG B1032      23.317 -29.003  -5.947  1.00  1.050          N  
ATOM  16438  CZ  ARG B1032      23.989 -30.114  -6.325  1.00  1.050          C  
ATOM  16439  NH1 ARG B1032      23.668 -31.299  -5.837  1.00  1.050          N  
ATOM  16440  NH2 ARG B1032      24.979 -30.007  -7.196  1.00  1.050          N  
ATOM  16441  H   ARG B1032      22.265 -25.975  -2.309  1.00  0.940          H  
ATOM  16442  HA  ARG B1032      20.100 -25.507  -4.057  1.00  0.890          H  
ATOM  16443 1HB  ARG B1032      21.117 -28.052  -2.740  1.00  1.260          H  
ATOM  16444 2HB  ARG B1032      19.879 -28.050  -3.986  1.00  1.260          H  
ATOM  16445 1HG  ARG B1032      21.456 -27.094  -5.588  1.00  1.260          H  
ATOM  16446 2HG  ARG B1032      22.713 -27.027  -4.329  1.00  1.260          H  
ATOM  16447 1HD  ARG B1032      22.524 -29.472  -4.090  1.00  1.260          H  
ATOM  16448 2HD  ARG B1032      21.366 -29.479  -5.435  1.00  1.260          H  
ATOM  16449  HE  ARG B1032      23.607 -28.124  -6.356  1.00  1.260          H  
ATOM  16450 1HH1 ARG B1032      22.911 -31.391  -5.178  1.00  1.260          H  
ATOM  16451 2HH1 ARG B1032      24.178 -32.121  -6.132  1.00  1.260          H  
ATOM  16452 1HH2 ARG B1032      25.226 -29.101  -7.572  1.00  1.260          H  
ATOM  16453 2HH2 ARG B1032      25.490 -30.827  -7.488  1.00  1.260          H  
ATOM  16454  N   ILE B1033      19.203 -26.508  -1.032  1.00  0.670          N  
ATOM  16455  CA  ILE B1033      18.113 -26.734  -0.093  1.00  0.620          C  
ATOM  16456  C   ILE B1033      17.502 -25.393   0.233  1.00  0.600          C  
ATOM  16457  O   ILE B1033      16.276 -25.266   0.368  1.00  0.530          O  
ATOM  16458  CB  ILE B1033      18.620 -27.444   1.172  1.00  0.890          C  
ATOM  16459  CG1 ILE B1033      19.283 -28.790   0.778  1.00  0.890          C  
ATOM  16460  CG2 ILE B1033      17.483 -27.669   2.170  1.00  0.890          C  
ATOM  16461  CD1 ILE B1033      18.412 -29.783  -0.002  1.00  0.890          C  
ATOM  16462  H   ILE B1033      20.143 -26.523  -0.642  1.00  0.800          H  
ATOM  16463  HA  ILE B1033      17.342 -27.334  -0.567  1.00  0.740          H  
ATOM  16464  HB  ILE B1033      19.387 -26.822   1.653  1.00  1.070          H  
ATOM  16465 1HG1 ILE B1033      20.159 -28.568   0.178  1.00  1.070          H  
ATOM  16466 2HG1 ILE B1033      19.608 -29.264   1.689  1.00  1.070          H  
ATOM  16467 1HG2 ILE B1033      17.874 -28.150   3.060  1.00  1.070          H  
ATOM  16468 2HG2 ILE B1033      17.054 -26.721   2.446  1.00  1.070          H  
ATOM  16469 3HG2 ILE B1033      16.719 -28.289   1.734  1.00  1.070          H  
ATOM  16470 1HD1 ILE B1033      18.985 -30.678  -0.214  1.00  1.070          H  
ATOM  16471 2HD1 ILE B1033      17.536 -30.062   0.578  1.00  1.070          H  
ATOM  16472 3HD1 ILE B1033      18.093 -29.355  -0.947  1.00  1.070          H  
ATOM  16473  N   ILE B1034      18.372 -24.406   0.408  1.00  0.650          N  
ATOM  16474  CA  ILE B1034      17.942 -23.055   0.699  1.00  0.640          C  
ATOM  16475  C   ILE B1034      17.067 -22.579  -0.457  1.00  0.580          C  
ATOM  16476  O   ILE B1034      16.008 -21.989  -0.229  1.00  0.530          O  
ATOM  16477  CB  ILE B1034      19.142 -22.107   0.902  1.00  0.900          C  
ATOM  16478  CG1 ILE B1034      19.898 -22.516   2.207  1.00  0.900          C  
ATOM  16479  CG2 ILE B1034      18.656 -20.647   0.955  1.00  0.900          C  
ATOM  16480  CD1 ILE B1034      21.258 -21.906   2.418  1.00  0.900          C  
ATOM  16481  H   ILE B1034      19.369 -24.639   0.323  1.00  0.780          H  
ATOM  16482  HA  ILE B1034      17.341 -23.066   1.612  1.00  0.770          H  
ATOM  16483  HB  ILE B1034      19.829 -22.219   0.072  1.00  1.080          H  
ATOM  16484 1HG1 ILE B1034      19.288 -22.238   3.052  1.00  1.080          H  
ATOM  16485 2HG1 ILE B1034      20.024 -23.604   2.217  1.00  1.080          H  
ATOM  16486 1HG2 ILE B1034      19.496 -19.983   1.079  1.00  1.080          H  
ATOM  16487 2HG2 ILE B1034      18.149 -20.387   0.030  1.00  1.080          H  
ATOM  16488 3HG2 ILE B1034      17.963 -20.516   1.790  1.00  1.080          H  
ATOM  16489 1HD1 ILE B1034      21.661 -22.281   3.365  1.00  1.080          H  
ATOM  16490 2HD1 ILE B1034      21.923 -22.192   1.623  1.00  1.080          H  
ATOM  16491 3HD1 ILE B1034      21.194 -20.833   2.459  1.00  1.080          H  
ATOM  16492  N   LYS B1035      17.527 -22.812  -1.698  1.00  0.600          N  
ATOM  16493  CA  LYS B1035      16.759 -22.444  -2.876  1.00  0.600          C  
ATOM  16494  C   LYS B1035      15.409 -23.159  -2.901  1.00  0.540          C  
ATOM  16495  O   LYS B1035      14.405 -22.519  -3.224  1.00  0.530          O  
ATOM  16496  CB  LYS B1035      17.558 -22.715  -4.144  1.00  0.840          C  
ATOM  16497  CG  LYS B1035      18.722 -21.744  -4.350  1.00  0.840          C  
ATOM  16498  CD  LYS B1035      19.536 -22.096  -5.587  1.00  0.840          C  
ATOM  16499  CE  LYS B1035      20.719 -21.146  -5.765  1.00  0.840          C  
ATOM  16500  NZ  LYS B1035      21.540 -21.496  -6.962  1.00  0.840          N  
ATOM  16501  H   LYS B1035      18.444 -23.248  -1.815  1.00  0.720          H  
ATOM  16502  HA  LYS B1035      16.568 -21.373  -2.831  1.00  0.720          H  
ATOM  16503 1HB  LYS B1035      17.966 -23.726  -4.103  1.00  1.010          H  
ATOM  16504 2HB  LYS B1035      16.901 -22.657  -5.010  1.00  1.010          H  
ATOM  16505 1HG  LYS B1035      18.316 -20.737  -4.465  1.00  1.010          H  
ATOM  16506 2HG  LYS B1035      19.363 -21.748  -3.478  1.00  1.010          H  
ATOM  16507 1HD  LYS B1035      19.917 -23.114  -5.483  1.00  1.010          H  
ATOM  16508 2HD  LYS B1035      18.903 -22.049  -6.471  1.00  1.010          H  
ATOM  16509 1HE  LYS B1035      20.345 -20.129  -5.876  1.00  1.010          H  
ATOM  16510 2HE  LYS B1035      21.351 -21.195  -4.876  1.00  1.010          H  
ATOM  16511 1HZ  LYS B1035      22.311 -20.848  -7.046  1.00  1.010          H  
ATOM  16512 2HZ  LYS B1035      21.900 -22.435  -6.859  1.00  1.010          H  
ATOM  16513 3HZ  LYS B1035      20.967 -21.444  -7.792  1.00  1.010          H  
ATOM  16514  N   GLN B1036      15.354 -24.455  -2.519  1.00  0.510          N  
ATOM  16515  CA  GLN B1036      14.066 -25.148  -2.495  1.00  0.460          C  
ATOM  16516  C   GLN B1036      13.112 -24.430  -1.546  1.00  0.390          C  
ATOM  16517  O   GLN B1036      11.951 -24.209  -1.893  1.00  0.380          O  
ATOM  16518  CB  GLN B1036      14.233 -26.612  -2.040  1.00  0.660          C  
ATOM  16519  CG  GLN B1036      14.916 -27.526  -3.046  1.00  0.660          C  
ATOM  16520  CD  GLN B1036      15.263 -28.929  -2.485  1.00  0.660          C  
ATOM  16521  OE1 GLN B1036      15.053 -29.254  -1.299  1.00  0.660          O  
ATOM  16522  NE2 GLN B1036      15.809 -29.767  -3.353  1.00  0.660          N  
ATOM  16523  H   GLN B1036      16.223 -24.967  -2.331  1.00  0.610          H  
ATOM  16524  HA  GLN B1036      13.639 -25.129  -3.493  1.00  0.550          H  
ATOM  16525 1HB  GLN B1036      14.831 -26.633  -1.146  1.00  0.800          H  
ATOM  16526 2HB  GLN B1036      13.262 -27.032  -1.788  1.00  0.800          H  
ATOM  16527 1HG  GLN B1036      14.249 -27.665  -3.889  1.00  0.800          H  
ATOM  16528 2HG  GLN B1036      15.818 -27.061  -3.387  1.00  0.800          H  
ATOM  16529 1HE2 GLN B1036      16.069 -30.690  -3.066  1.00  0.800          H  
ATOM  16530 2HE2 GLN B1036      15.974 -29.478  -4.301  1.00  0.800          H  
ATOM  16531  N   ARG B1037      13.599 -24.020  -0.369  1.00  0.390          N  
ATOM  16532  CA  ARG B1037      12.723 -23.310   0.559  1.00  0.370          C  
ATOM  16533  C   ARG B1037      12.251 -21.973   0.003  1.00  0.360          C  
ATOM  16534  O   ARG B1037      11.078 -21.609   0.151  1.00  0.340          O  
ATOM  16535  CB  ARG B1037      13.361 -23.074   1.903  1.00  0.530          C  
ATOM  16536  CG  ARG B1037      13.540 -24.298   2.708  1.00  0.530          C  
ATOM  16537  CD  ARG B1037      13.795 -23.990   4.107  1.00  0.530          C  
ATOM  16538  NE  ARG B1037      14.964 -23.186   4.322  1.00  0.530          N  
ATOM  16539  CZ  ARG B1037      16.214 -23.658   4.451  1.00  0.530          C  
ATOM  16540  NH1 ARG B1037      16.459 -24.945   4.330  1.00  0.530          N  
ATOM  16541  NH2 ARG B1037      17.207 -22.825   4.712  1.00  0.530          N  
ATOM  16542  H   ARG B1037      14.566 -24.267  -0.117  1.00  0.470          H  
ATOM  16543  HA  ARG B1037      11.848 -23.925   0.728  1.00  0.440          H  
ATOM  16544 1HB  ARG B1037      14.343 -22.626   1.762  1.00  0.630          H  
ATOM  16545 2HB  ARG B1037      12.766 -22.381   2.474  1.00  0.630          H  
ATOM  16546 1HG  ARG B1037      12.633 -24.896   2.663  1.00  0.630          H  
ATOM  16547 2HG  ARG B1037      14.379 -24.866   2.312  1.00  0.630          H  
ATOM  16548 1HD  ARG B1037      12.952 -23.446   4.465  1.00  0.630          H  
ATOM  16549 2HD  ARG B1037      13.878 -24.890   4.700  1.00  0.630          H  
ATOM  16550  HE  ARG B1037      14.817 -22.189   4.440  1.00  0.630          H  
ATOM  16551 1HH1 ARG B1037      15.703 -25.619   4.127  1.00  0.630          H  
ATOM  16552 2HH1 ARG B1037      17.433 -25.283   4.420  1.00  0.630          H  
ATOM  16553 1HH2 ARG B1037      17.031 -21.842   4.800  1.00  0.630          H  
ATOM  16554 2HH2 ARG B1037      18.164 -23.212   4.850  1.00  0.630          H  
ATOM  16555  N   GLN B1038      13.149 -21.251  -0.670  1.00  0.400          N  
ATOM  16556  CA  GLN B1038      12.792 -19.965  -1.252  1.00  0.430          C  
ATOM  16557  C   GLN B1038      11.688 -20.146  -2.306  1.00  0.430          C  
ATOM  16558  O   GLN B1038      10.749 -19.348  -2.370  1.00  0.450          O  
ATOM  16559  CB  GLN B1038      14.037 -19.305  -1.833  1.00  0.590          C  
ATOM  16560  CG  GLN B1038      15.035 -18.835  -0.757  1.00  0.590          C  
ATOM  16561  CD  GLN B1038      16.319 -18.360  -1.356  1.00  0.590          C  
ATOM  16562  OE1 GLN B1038      16.518 -18.580  -2.557  1.00  0.590          O  
ATOM  16563  NE2 GLN B1038      17.181 -17.727  -0.564  1.00  0.590          N  
ATOM  16564  H   GLN B1038      14.120 -21.587  -0.717  1.00  0.480          H  
ATOM  16565  HA  GLN B1038      12.406 -19.325  -0.462  1.00  0.520          H  
ATOM  16566 1HB  GLN B1038      14.544 -20.009  -2.486  1.00  0.710          H  
ATOM  16567 2HB  GLN B1038      13.750 -18.446  -2.435  1.00  0.710          H  
ATOM  16568 1HG  GLN B1038      14.593 -18.010  -0.203  1.00  0.710          H  
ATOM  16569 2HG  GLN B1038      15.252 -19.652  -0.081  1.00  0.710          H  
ATOM  16570 1HE2 GLN B1038      18.049 -17.387  -0.928  1.00  0.710          H  
ATOM  16571 2HE2 GLN B1038      16.974 -17.573   0.437  1.00  0.710          H  
ATOM  16572  N   ILE B1039      11.738 -21.233  -3.081  1.00  0.440          N  
ATOM  16573  CA  ILE B1039      10.673 -21.519  -4.046  1.00  0.470          C  
ATOM  16574  C   ILE B1039       9.351 -21.748  -3.311  1.00  0.360          C  
ATOM  16575  O   ILE B1039       8.309 -21.173  -3.669  1.00  0.380          O  
ATOM  16576  CB  ILE B1039      10.987 -22.778  -4.897  1.00  0.650          C  
ATOM  16577  CG1 ILE B1039      12.184 -22.486  -5.830  1.00  0.650          C  
ATOM  16578  CG2 ILE B1039       9.707 -23.240  -5.697  1.00  0.650          C  
ATOM  16579  CD1 ILE B1039      12.794 -23.725  -6.481  1.00  0.650          C  
ATOM  16580  H   ILE B1039      12.574 -21.828  -3.025  1.00  0.530          H  
ATOM  16581  HA  ILE B1039      10.559 -20.662  -4.706  1.00  0.560          H  
ATOM  16582  HB  ILE B1039      11.295 -23.584  -4.235  1.00  0.780          H  
ATOM  16583 1HG1 ILE B1039      11.855 -21.810  -6.616  1.00  0.780          H  
ATOM  16584 2HG1 ILE B1039      12.961 -21.987  -5.254  1.00  0.780          H  
ATOM  16585 1HG2 ILE B1039       9.927 -24.129  -6.274  1.00  0.780          H  
ATOM  16586 2HG2 ILE B1039       8.888 -23.476  -5.017  1.00  0.780          H  
ATOM  16587 3HG2 ILE B1039       9.385 -22.444  -6.373  1.00  0.780          H  
ATOM  16588 1HD1 ILE B1039      13.630 -23.421  -7.111  1.00  0.780          H  
ATOM  16589 2HD1 ILE B1039      13.155 -24.397  -5.707  1.00  0.780          H  
ATOM  16590 3HD1 ILE B1039      12.061 -24.238  -7.089  1.00  0.780          H  
ATOM  16591  N   LEU B1040       9.408 -22.565  -2.255  1.00  0.300          N  
ATOM  16592  CA  LEU B1040       8.227 -22.905  -1.484  1.00  0.270          C  
ATOM  16593  C   LEU B1040       7.585 -21.660  -0.861  1.00  0.280          C  
ATOM  16594  O   LEU B1040       6.358 -21.518  -0.868  1.00  0.340          O  
ATOM  16595  CB  LEU B1040       8.605 -23.869  -0.346  1.00  0.390          C  
ATOM  16596  CG  LEU B1040       9.121 -25.295  -0.729  1.00  0.390          C  
ATOM  16597  CD1 LEU B1040       9.573 -26.054   0.523  1.00  0.390          C  
ATOM  16598  CD2 LEU B1040       8.102 -26.019  -1.396  1.00  0.390          C  
ATOM  16599  H   LEU B1040      10.304 -23.009  -2.028  1.00  0.360          H  
ATOM  16600  HA  LEU B1040       7.498 -23.360  -2.150  1.00  0.320          H  
ATOM  16601 1HB  LEU B1040       9.356 -23.399   0.275  1.00  0.470          H  
ATOM  16602 2HB  LEU B1040       7.730 -23.996   0.240  1.00  0.470          H  
ATOM  16603  HG  LEU B1040       9.952 -25.209  -1.378  1.00  0.470          H  
ATOM  16604 1HD1 LEU B1040       9.943 -27.041   0.237  1.00  0.470          H  
ATOM  16605 2HD1 LEU B1040      10.358 -25.518   1.025  1.00  0.470          H  
ATOM  16606 3HD1 LEU B1040       8.745 -26.171   1.191  1.00  0.470          H  
ATOM  16607 1HD2 LEU B1040       8.485 -27.003  -1.655  1.00  0.470          H  
ATOM  16608 2HD2 LEU B1040       7.252 -26.108  -0.738  1.00  0.470          H  
ATOM  16609 3HD2 LEU B1040       7.817 -25.514  -2.293  1.00  0.470          H  
ATOM  16610  N   SER B1041       8.405 -20.685  -0.455  1.00  0.280          N  
ATOM  16611  CA  SER B1041       7.903 -19.457   0.177  1.00  0.320          C  
ATOM  16612  C   SER B1041       6.980 -18.652  -0.747  1.00  0.350          C  
ATOM  16613  O   SER B1041       6.215 -17.808  -0.270  1.00  0.420          O  
ATOM  16614  CB  SER B1041       9.035 -18.505   0.539  1.00  0.430          C  
ATOM  16615  OG  SER B1041       9.531 -17.830  -0.587  1.00  0.430          O  
ATOM  16616  H   SER B1041       9.411 -20.871  -0.468  1.00  0.340          H  
ATOM  16617  HA  SER B1041       7.358 -19.731   1.078  1.00  0.380          H  
ATOM  16618 1HB  SER B1041       8.686 -17.784   1.274  1.00  0.520          H  
ATOM  16619 2HB  SER B1041       9.845 -19.072   0.985  1.00  0.520          H  
ATOM  16620  HG  SER B1041      10.008 -18.476  -1.127  1.00  0.520          H  
ATOM  16621  N   ARG B1042       7.040 -18.899  -2.065  1.00  0.420          N  
ATOM  16622  CA  ARG B1042       6.201 -18.155  -2.994  1.00  0.470          C  
ATOM  16623  C   ARG B1042       5.070 -19.006  -3.565  1.00  0.430          C  
ATOM  16624  O   ARG B1042       3.929 -18.544  -3.614  1.00  0.470          O  
ATOM  16625  CB  ARG B1042       7.034 -17.627  -4.150  1.00  0.640          C  
ATOM  16626  CG  ARG B1042       8.006 -16.534  -3.775  1.00  0.640          C  
ATOM  16627  CD  ARG B1042       8.759 -16.007  -4.950  1.00  0.640          C  
ATOM  16628  NE  ARG B1042       9.632 -14.892  -4.575  1.00  0.640          N  
ATOM  16629  CZ  ARG B1042      10.885 -15.007  -4.075  1.00  0.640          C  
ATOM  16630  NH1 ARG B1042      11.426 -16.189  -3.889  1.00  0.640          N  
ATOM  16631  NH2 ARG B1042      11.567 -13.914  -3.771  1.00  0.640          N  
ATOM  16632  H   ARG B1042       7.645 -19.637  -2.422  1.00  0.500          H  
ATOM  16633  HA  ARG B1042       5.764 -17.305  -2.472  1.00  0.560          H  
ATOM  16634 1HB  ARG B1042       7.609 -18.449  -4.580  1.00  0.770          H  
ATOM  16635 2HB  ARG B1042       6.372 -17.244  -4.927  1.00  0.770          H  
ATOM  16636 1HG  ARG B1042       7.457 -15.732  -3.343  1.00  0.770          H  
ATOM  16637 2HG  ARG B1042       8.714 -16.915  -3.042  1.00  0.770          H  
ATOM  16638 1HD  ARG B1042       9.362 -16.794  -5.401  1.00  0.770          H  
ATOM  16639 2HD  ARG B1042       8.044 -15.638  -5.686  1.00  0.770          H  
ATOM  16640  HE  ARG B1042       9.262 -13.955  -4.698  1.00  0.770          H  
ATOM  16641 1HH1 ARG B1042      10.903 -17.024  -4.120  1.00  0.770          H  
ATOM  16642 2HH1 ARG B1042      12.361 -16.259  -3.517  1.00  0.770          H  
ATOM  16643 1HH2 ARG B1042      11.151 -13.002  -3.911  1.00  0.770          H  
ATOM  16644 2HH2 ARG B1042      12.502 -13.986  -3.398  1.00  0.770          H  
ATOM  16645  N   ASP B1043       5.365 -20.253  -3.966  1.00  0.410          N  
ATOM  16646  CA  ASP B1043       4.324 -21.074  -4.594  1.00  0.480          C  
ATOM  16647  C   ASP B1043       4.003 -22.418  -3.911  1.00  0.480          C  
ATOM  16648  O   ASP B1043       3.221 -23.206  -4.452  1.00  0.570          O  
ATOM  16649  CB  ASP B1043       4.693 -21.330  -6.059  1.00  0.640          C  
ATOM  16650  CG  ASP B1043       4.714 -20.069  -6.960  1.00  0.640          C  
ATOM  16651  OD1 ASP B1043       4.010 -19.143  -6.723  1.00  0.640          O  
ATOM  16652  OD2 ASP B1043       5.415 -20.088  -7.941  1.00  0.640          O  
ATOM  16653  H   ASP B1043       6.324 -20.600  -3.884  1.00  0.490          H  
ATOM  16654  HA  ASP B1043       3.403 -20.495  -4.589  1.00  0.580          H  
ATOM  16655 1HB  ASP B1043       5.680 -21.797  -6.103  1.00  0.770          H  
ATOM  16656 2HB  ASP B1043       3.981 -22.030  -6.484  1.00  0.770          H  
ATOM  16657  N   GLY B1044       4.579 -22.694  -2.741  1.00  0.440          N  
ATOM  16658  CA  GLY B1044       4.324 -23.936  -2.025  1.00  0.420          C  
ATOM  16659  C   GLY B1044       4.907 -25.159  -2.723  1.00  0.420          C  
ATOM  16660  O   GLY B1044       5.786 -25.044  -3.594  1.00  0.410          O  
ATOM  16661  H   GLY B1044       5.216 -22.050  -2.279  1.00  0.530          H  
ATOM  16662 1HA  GLY B1044       4.744 -23.853  -1.025  1.00  0.500          H  
ATOM  16663 2HA  GLY B1044       3.252 -24.064  -1.901  1.00  0.500          H  
ATOM  16664  N   MET B1045       4.421 -26.331  -2.295  1.00  0.500          N  
ATOM  16665  CA  MET B1045       4.831 -27.629  -2.834  1.00  0.520          C  
ATOM  16666  C   MET B1045       3.630 -28.434  -3.281  1.00  0.480          C  
ATOM  16667  O   MET B1045       2.589 -28.466  -2.610  1.00  0.460          O  
ATOM  16668  CB  MET B1045       5.617 -28.475  -1.833  1.00  0.720          C  
ATOM  16669  CG  MET B1045       6.062 -29.845  -2.379  1.00  0.720          C  
ATOM  16670  SD  MET B1045       7.173 -30.705  -1.298  1.00  0.720          S  
ATOM  16671  CE  MET B1045       7.370 -32.192  -2.225  1.00  0.720          C  
ATOM  16672  H   MET B1045       3.718 -26.284  -1.551  1.00  0.600          H  
ATOM  16673  HA  MET B1045       5.453 -27.462  -3.711  1.00  0.620          H  
ATOM  16674 1HB  MET B1045       6.470 -27.997  -1.526  1.00  0.860          H  
ATOM  16675 2HB  MET B1045       5.008 -28.632  -0.957  1.00  0.860          H  
ATOM  16676 1HG  MET B1045       5.190 -30.489  -2.525  1.00  0.860          H  
ATOM  16677 2HG  MET B1045       6.554 -29.713  -3.344  1.00  0.860          H  
ATOM  16678 1HE  MET B1045       8.050 -32.861  -1.701  1.00  0.860          H  
ATOM  16679 2HE  MET B1045       6.405 -32.676  -2.344  1.00  0.860          H  
ATOM  16680 3HE  MET B1045       7.773 -31.939  -3.202  1.00  0.860          H  
ATOM  16681  N   PHE B1046       3.802 -29.131  -4.395  1.00  0.530          N  
ATOM  16682  CA  PHE B1046       2.786 -30.003  -4.947  1.00  0.560          C  
ATOM  16683  C   PHE B1046       3.387 -31.392  -5.167  1.00  0.540          C  
ATOM  16684  O   PHE B1046       4.433 -31.521  -5.815  1.00  0.640          O  
ATOM  16685  CB  PHE B1046       2.311 -29.450  -6.289  1.00  0.770          C  
ATOM  16686  CG  PHE B1046       1.124 -30.145  -6.879  1.00  0.770          C  
ATOM  16687  CD1 PHE B1046      -0.090 -29.506  -6.873  1.00  0.770          C  
ATOM  16688  CD2 PHE B1046       1.188 -31.416  -7.416  1.00  0.770          C  
ATOM  16689  CE1 PHE B1046      -1.197 -30.089  -7.397  1.00  0.770          C  
ATOM  16690  CE2 PHE B1046       0.078 -31.988  -7.933  1.00  0.770          C  
ATOM  16691  CZ  PHE B1046      -1.113 -31.323  -7.930  1.00  0.770          C  
ATOM  16692  H   PHE B1046       4.688 -29.040  -4.894  1.00  0.640          H  
ATOM  16693  HA  PHE B1046       1.954 -30.082  -4.251  1.00  0.670          H  
ATOM  16694 1HB  PHE B1046       2.054 -28.401  -6.165  1.00  0.930          H  
ATOM  16695 2HB  PHE B1046       3.127 -29.496  -7.003  1.00  0.930          H  
ATOM  16696  HD1 PHE B1046      -0.158 -28.499  -6.452  1.00  0.930          H  
ATOM  16697  HD2 PHE B1046       2.133 -31.964  -7.444  1.00  0.930          H  
ATOM  16698  HE1 PHE B1046      -2.133 -29.551  -7.394  1.00  0.930          H  
ATOM  16699  HE2 PHE B1046       0.151 -32.967  -8.355  1.00  0.930          H  
ATOM  16700  HZ  PHE B1046      -1.978 -31.777  -8.354  1.00  0.930          H  
ATOM  16701  N   ALA B1047       2.766 -32.419  -4.601  1.00  0.530          N  
ATOM  16702  CA  ALA B1047       3.272 -33.768  -4.786  1.00  0.560          C  
ATOM  16703  C   ALA B1047       2.260 -34.650  -5.515  1.00  0.520          C  
ATOM  16704  O   ALA B1047       1.041 -34.550  -5.311  1.00  0.630          O  
ATOM  16705  CB  ALA B1047       3.650 -34.389  -3.449  1.00  0.770          C  
ATOM  16706  H   ALA B1047       1.927 -32.242  -4.048  1.00  0.640          H  
ATOM  16707  HA  ALA B1047       4.160 -33.705  -5.399  1.00  0.670          H  
ATOM  16708 1HB  ALA B1047       4.061 -35.385  -3.626  1.00  0.930          H  
ATOM  16709 2HB  ALA B1047       4.395 -33.770  -2.961  1.00  0.930          H  
ATOM  16710 3HB  ALA B1047       2.782 -34.463  -2.823  1.00  0.930          H  
ATOM  16711  N   VAL B1048       2.791 -35.553  -6.339  1.00  0.430          N  
ATOM  16712  CA  VAL B1048       1.986 -36.536  -7.063  1.00  0.400          C  
ATOM  16713  C   VAL B1048       2.341 -37.923  -6.569  1.00  0.410          C  
ATOM  16714  O   VAL B1048       3.450 -38.394  -6.822  1.00  0.470          O  
ATOM  16715  CB  VAL B1048       2.303 -36.493  -8.581  1.00  0.570          C  
ATOM  16716  CG1 VAL B1048       1.464 -37.513  -9.336  1.00  0.570          C  
ATOM  16717  CG2 VAL B1048       2.074 -35.154  -9.110  1.00  0.570          C  
ATOM  16718  H   VAL B1048       3.812 -35.548  -6.446  1.00  0.520          H  
ATOM  16719  HA  VAL B1048       0.927 -36.350  -6.879  1.00  0.480          H  
ATOM  16720  HB  VAL B1048       3.346 -36.756  -8.730  1.00  0.690          H  
ATOM  16721 1HG1 VAL B1048       1.709 -37.484 -10.388  1.00  0.690          H  
ATOM  16722 2HG1 VAL B1048       1.665 -38.491  -8.955  1.00  0.690          H  
ATOM  16723 3HG1 VAL B1048       0.409 -37.285  -9.211  1.00  0.690          H  
ATOM  16724 1HG2 VAL B1048       2.324 -35.147 -10.171  1.00  0.690          H  
ATOM  16725 2HG2 VAL B1048       1.038 -34.898  -8.975  1.00  0.690          H  
ATOM  16726 3HG2 VAL B1048       2.706 -34.440  -8.581  1.00  0.690          H  
ATOM  16727  N   ILE B1049       1.400 -38.603  -5.928  1.00  0.390          N  
ATOM  16728  CA  ILE B1049       1.718 -39.911  -5.385  1.00  0.400          C  
ATOM  16729  C   ILE B1049       1.010 -41.017  -6.142  1.00  0.460          C  
ATOM  16730  O   ILE B1049      -0.223 -41.045  -6.245  1.00  0.500          O  
ATOM  16731  CB  ILE B1049       1.345 -39.982  -3.897  1.00  0.560          C  
ATOM  16732  CG1 ILE B1049       2.094 -38.878  -3.094  1.00  0.560          C  
ATOM  16733  CG2 ILE B1049       1.694 -41.372  -3.334  1.00  0.560          C  
ATOM  16734  CD1 ILE B1049       1.300 -37.589  -2.909  1.00  0.560          C  
ATOM  16735  H   ILE B1049       0.485 -38.176  -5.762  1.00  0.470          H  
ATOM  16736  HA  ILE B1049       2.780 -40.085  -5.488  1.00  0.480          H  
ATOM  16737  HB  ILE B1049       0.289 -39.799  -3.785  1.00  0.670          H  
ATOM  16738 1HG1 ILE B1049       2.316 -39.259  -2.115  1.00  0.670          H  
ATOM  16739 2HG1 ILE B1049       3.029 -38.639  -3.600  1.00  0.670          H  
ATOM  16740 1HG2 ILE B1049       1.421 -41.404  -2.292  1.00  0.670          H  
ATOM  16741 2HG2 ILE B1049       1.151 -42.151  -3.865  1.00  0.670          H  
ATOM  16742 3HG2 ILE B1049       2.763 -41.551  -3.437  1.00  0.670          H  
ATOM  16743 1HD1 ILE B1049       1.890 -36.892  -2.320  1.00  0.670          H  
ATOM  16744 2HD1 ILE B1049       1.049 -37.119  -3.848  1.00  0.670          H  
ATOM  16745 3HD1 ILE B1049       0.384 -37.829  -2.385  1.00  0.670          H  
ATOM  16746  N   VAL B1050       1.798 -41.935  -6.693  1.00  0.560          N  
ATOM  16747  CA  VAL B1050       1.238 -43.013  -7.472  1.00  0.690          C  
ATOM  16748  C   VAL B1050       1.810 -44.366  -7.090  1.00  0.760          C  
ATOM  16749  O   VAL B1050       2.929 -44.706  -7.492  1.00  0.810          O  
ATOM  16750  CB  VAL B1050       1.560 -42.780  -8.946  1.00  0.910          C  
ATOM  16751  CG1 VAL B1050       0.985 -43.835  -9.752  1.00  0.910          C  
ATOM  16752  CG2 VAL B1050       1.087 -41.424  -9.388  1.00  0.910          C  
ATOM  16753  H   VAL B1050       2.815 -41.875  -6.576  1.00  0.670          H  
ATOM  16754  HA  VAL B1050       0.160 -43.035  -7.323  1.00  0.830          H  
ATOM  16755  HB  VAL B1050       2.591 -42.838  -9.070  1.00  1.100          H  
ATOM  16756 1HG1 VAL B1050       1.255 -43.655 -10.770  1.00  1.100          H  
ATOM  16757 2HG1 VAL B1050       1.348 -44.807  -9.450  1.00  1.100          H  
ATOM  16758 3HG1 VAL B1050      -0.057 -43.809  -9.642  1.00  1.100          H  
ATOM  16759 1HG2 VAL B1050       1.354 -41.269 -10.422  1.00  1.100          H  
ATOM  16760 2HG2 VAL B1050       0.022 -41.359  -9.268  1.00  1.100          H  
ATOM  16761 3HG2 VAL B1050       1.567 -40.674  -8.795  1.00  1.100          H  
ATOM  16762  N   VAL B1051       1.022 -45.173  -6.404  1.00  0.860          N  
ATOM  16763  CA  VAL B1051       1.485 -46.504  -6.098  1.00  0.960          C  
ATOM  16764  C   VAL B1051       0.559 -47.467  -6.793  1.00  0.980          C  
ATOM  16765  O   VAL B1051      -0.647 -47.487  -6.556  1.00  1.090          O  
ATOM  16766  CB  VAL B1051       1.593 -46.728  -4.604  1.00  1.300          C  
ATOM  16767  CG1 VAL B1051       2.056 -48.167  -4.335  1.00  1.300          C  
ATOM  16768  CG2 VAL B1051       2.593 -45.667  -4.024  1.00  1.300          C  
ATOM  16769  H   VAL B1051       0.116 -44.856  -6.089  1.00  1.030          H  
ATOM  16770  HA  VAL B1051       2.474 -46.636  -6.513  1.00  1.150          H  
ATOM  16771  HB  VAL B1051       0.633 -46.611  -4.164  1.00  1.560          H  
ATOM  16772 1HG1 VAL B1051       2.136 -48.351  -3.284  1.00  1.560          H  
ATOM  16773 2HG1 VAL B1051       1.335 -48.862  -4.766  1.00  1.560          H  
ATOM  16774 3HG1 VAL B1051       3.002 -48.329  -4.777  1.00  1.560          H  
ATOM  16775 1HG2 VAL B1051       2.708 -45.798  -2.956  1.00  1.560          H  
ATOM  16776 2HG2 VAL B1051       3.549 -45.773  -4.500  1.00  1.560          H  
ATOM  16777 3HG2 VAL B1051       2.218 -44.664  -4.220  1.00  1.560          H  
ATOM  16778  N   PHE B1052       1.153 -48.243  -7.670  1.00  0.950          N  
ATOM  16779  CA  PHE B1052       0.476 -49.149  -8.573  1.00  1.070          C  
ATOM  16780  C   PHE B1052       0.278 -50.515  -7.991  1.00  1.230          C  
ATOM  16781  O   PHE B1052       0.986 -50.914  -7.063  1.00  1.240          O  
ATOM  16782  CB  PHE B1052       1.329 -49.347  -9.800  1.00  1.450          C  
ATOM  16783  CG  PHE B1052       1.566 -48.156 -10.586  1.00  1.450          C  
ATOM  16784  CD1 PHE B1052       2.747 -47.482 -10.392  1.00  1.450          C  
ATOM  16785  CD2 PHE B1052       0.672 -47.690 -11.504  1.00  1.450          C  
ATOM  16786  CE1 PHE B1052       3.040 -46.388 -11.082  1.00  1.450          C  
ATOM  16787  CE2 PHE B1052       0.971 -46.555 -12.222  1.00  1.450          C  
ATOM  16788  CZ  PHE B1052       2.157 -45.920 -12.006  1.00  1.450          C  
ATOM  16789  H   PHE B1052       2.170 -48.155  -7.738  1.00  1.140          H  
ATOM  16790  HA  PHE B1052      -0.494 -48.740  -8.841  1.00  1.280          H  
ATOM  16791 1HB  PHE B1052       2.271 -49.693  -9.463  1.00  1.740          H  
ATOM  16792 2HB  PHE B1052       0.896 -50.120 -10.438  1.00  1.740          H  
ATOM  16793  HD1 PHE B1052       3.459 -47.857  -9.665  1.00  1.740          H  
ATOM  16794  HD2 PHE B1052      -0.263 -48.229 -11.653  1.00  1.740          H  
ATOM  16795  HE1 PHE B1052       3.987 -45.880 -10.904  1.00  1.740          H  
ATOM  16796  HE2 PHE B1052       0.282 -46.166 -12.954  1.00  1.740          H  
ATOM  16797  HZ  PHE B1052       2.406 -45.048 -12.557  1.00  1.740          H  
ATOM  16798  N   ASP B1053      -0.703 -51.232  -8.527  1.00  1.450          N  
ATOM  16799  CA  ASP B1053      -0.887 -52.628  -8.197  1.00  1.670          C  
ATOM  16800  C   ASP B1053       0.376 -53.344  -8.675  1.00  1.980          C  
ATOM  16801  O   ASP B1053       0.778 -53.158  -9.836  1.00  2.180          O  
ATOM  16802  CB  ASP B1053      -2.123 -53.211  -8.900  1.00  2.250          C  
ATOM  16803  CG  ASP B1053      -2.470 -54.648  -8.461  1.00  2.250          C  
ATOM  16804  OD1 ASP B1053      -1.566 -55.471  -8.521  1.00  2.250          O  
ATOM  16805  OD2 ASP B1053      -3.610 -54.925  -8.091  1.00  2.250          O  
ATOM  16806  H   ASP B1053      -1.294 -50.837  -9.263  1.00  1.740          H  
ATOM  16807  HA  ASP B1053      -0.982 -52.740  -7.113  1.00  2.000          H  
ATOM  16808 1HB  ASP B1053      -2.983 -52.564  -8.727  1.00  2.700          H  
ATOM  16809 2HB  ASP B1053      -1.938 -53.214  -9.954  1.00  2.700          H  
ATOM  16810  N   LYS B1054       0.944 -54.226  -7.847  1.00  2.200          N  
ATOM  16811  CA  LYS B1054       2.165 -54.995  -8.161  1.00  2.610          C  
ATOM  16812  C   LYS B1054       2.073 -55.793  -9.472  1.00  2.760          C  
ATOM  16813  O   LYS B1054       3.094 -56.215 -10.020  1.00  3.180          O  
ATOM  16814  CB  LYS B1054       2.544 -55.959  -7.023  1.00  3.490          C  
ATOM  16815  CG  LYS B1054       1.574 -57.157  -6.787  1.00  3.490          C  
ATOM  16816  CD  LYS B1054       2.087 -58.122  -5.670  1.00  3.490          C  
ATOM  16817  CE  LYS B1054       1.875 -57.591  -4.237  1.00  3.490          C  
ATOM  16818  NZ  LYS B1054       0.426 -57.544  -3.843  1.00  3.490          N  
ATOM  16819  H   LYS B1054       0.535 -54.282  -6.910  1.00  2.640          H  
ATOM  16820  HA  LYS B1054       2.979 -54.284  -8.273  1.00  3.130          H  
ATOM  16821 1HB  LYS B1054       3.528 -56.372  -7.226  1.00  4.190          H  
ATOM  16822 2HB  LYS B1054       2.621 -55.393  -6.109  1.00  4.190          H  
ATOM  16823 1HG  LYS B1054       0.584 -56.772  -6.528  1.00  4.190          H  
ATOM  16824 2HG  LYS B1054       1.484 -57.732  -7.706  1.00  4.190          H  
ATOM  16825 1HD  LYS B1054       1.576 -59.082  -5.763  1.00  4.190          H  
ATOM  16826 2HD  LYS B1054       3.153 -58.292  -5.816  1.00  4.190          H  
ATOM  16827 1HE  LYS B1054       2.404 -58.233  -3.537  1.00  4.190          H  
ATOM  16828 2HE  LYS B1054       2.286 -56.591  -4.168  1.00  4.190          H  
ATOM  16829 1HZ  LYS B1054       0.322 -57.177  -2.879  1.00  4.190          H  
ATOM  16830 2HZ  LYS B1054      -0.101 -56.946  -4.458  1.00  4.190          H  
ATOM  16831 3HZ  LYS B1054       0.027 -58.459  -3.866  1.00  4.190          H  
ATOM  16832  N   ASN B1055       0.855 -55.980  -9.980  1.00  2.540          N  
ATOM  16833  CA  ASN B1055       0.589 -56.700 -11.219  1.00  2.800          C  
ATOM  16834  C   ASN B1055       0.525 -55.736 -12.422  1.00  2.760          C  
ATOM  16835  O   ASN B1055       0.102 -56.128 -13.513  1.00  2.900          O  
ATOM  16836  CB  ASN B1055      -0.716 -57.456 -11.102  1.00  3.820          C  
ATOM  16837  CG  ASN B1055      -0.648 -58.580 -10.117  1.00  3.820          C  
ATOM  16838  OD1 ASN B1055      -0.135 -59.670 -10.409  1.00  3.820          O  
ATOM  16839  ND2 ASN B1055      -1.148 -58.329  -8.933  1.00  3.820          N  
ATOM  16840  H   ASN B1055       0.051 -55.618  -9.441  1.00  3.050          H  
ATOM  16841  HA  ASN B1055       1.402 -57.404 -11.396  1.00  3.360          H  
ATOM  16842 1HB  ASN B1055      -1.505 -56.767 -10.793  1.00  4.580          H  
ATOM  16843 2HB  ASN B1055      -0.994 -57.859 -12.074  1.00  4.580          H  
ATOM  16844 1HD2 ASN B1055      -1.133 -59.029  -8.223  1.00  4.580          H  
ATOM  16845 2HD2 ASN B1055      -1.525 -57.399  -8.732  1.00  4.580          H  
ATOM  16846  N   ASN B1056       1.013 -54.500 -12.213  1.00  2.800          N  
ATOM  16847  CA  ASN B1056       1.080 -53.402 -13.182  1.00  2.900          C  
ATOM  16848  C   ASN B1056      -0.284 -52.891 -13.615  1.00  2.970          C  
ATOM  16849  O   ASN B1056      -0.589 -52.796 -14.807  1.00  3.060          O  
ATOM  16850  CB  ASN B1056       1.935 -53.790 -14.379  1.00  4.020          C  
ATOM  16851  CG  ASN B1056       3.360 -54.026 -13.977  1.00  4.020          C  
ATOM  16852  OD1 ASN B1056       4.006 -53.157 -13.370  1.00  4.020          O  
ATOM  16853  ND2 ASN B1056       3.858 -55.192 -14.272  1.00  4.020          N  
ATOM  16854  H   ASN B1056       1.301 -54.280 -11.261  1.00  3.360          H  
ATOM  16855  HA  ASN B1056       1.576 -52.565 -12.686  1.00  3.480          H  
ATOM  16856 1HB  ASN B1056       1.548 -54.676 -14.869  1.00  4.820          H  
ATOM  16857 2HB  ASN B1056       1.914 -52.985 -15.110  1.00  4.820          H  
ATOM  16858 1HD2 ASN B1056       4.796 -55.418 -14.010  1.00  4.820          H  
ATOM  16859 2HD2 ASN B1056       3.294 -55.865 -14.750  1.00  4.820          H  
ATOM  16860  N   ASN B1057      -1.108 -52.573 -12.613  1.00  2.720          N  
ATOM  16861  CA  ASN B1057      -2.452 -52.043 -12.849  1.00  2.790          C  
ATOM  16862  C   ASN B1057      -2.798 -50.785 -12.047  1.00  2.580          C  
ATOM  16863  O   ASN B1057      -2.345 -50.567 -10.914  1.00  2.700          O  
ATOM  16864  CB  ASN B1057      -3.508 -53.110 -12.622  1.00  3.880          C  
ATOM  16865  CG  ASN B1057      -3.483 -54.153 -13.678  1.00  3.880          C  
ATOM  16866  OD1 ASN B1057      -3.862 -53.853 -14.815  1.00  3.880          O  
ATOM  16867  ND2 ASN B1057      -3.064 -55.344 -13.348  1.00  3.880          N  
ATOM  16868  H   ASN B1057      -0.737 -52.702 -11.669  1.00  3.260          H  
ATOM  16869  HA  ASN B1057      -2.512 -51.757 -13.901  1.00  3.350          H  
ATOM  16870 1HB  ASN B1057      -3.361 -53.590 -11.665  1.00  4.650          H  
ATOM  16871 2HB  ASN B1057      -4.497 -52.648 -12.605  1.00  4.650          H  
ATOM  16872 1HD2 ASN B1057      -3.023 -56.068 -14.038  1.00  4.650          H  
ATOM  16873 2HD2 ASN B1057      -2.778 -55.533 -12.410  1.00  4.650          H  
ATOM  16874  N   ILE B1058      -3.668 -49.979 -12.645  1.00  2.640          N  
ATOM  16875  CA  ILE B1058      -4.176 -48.766 -12.027  1.00  2.580          C  
ATOM  16876  C   ILE B1058      -5.639 -48.931 -11.639  1.00  2.070          C  
ATOM  16877  O   ILE B1058      -6.482 -49.223 -12.486  1.00  2.510          O  
ATOM  16878  CB  ILE B1058      -4.013 -47.572 -12.995  1.00  3.640          C  
ATOM  16879  CG1 ILE B1058      -2.505 -47.367 -13.321  1.00  3.640          C  
ATOM  16880  CG2 ILE B1058      -4.611 -46.330 -12.381  1.00  3.640          C  
ATOM  16881  CD1 ILE B1058      -2.219 -46.408 -14.454  1.00  3.640          C  
ATOM  16882  H   ILE B1058      -3.998 -50.236 -13.571  1.00  3.170          H  
ATOM  16883  HA  ILE B1058      -3.604 -48.566 -11.123  1.00  3.100          H  
ATOM  16884  HB  ILE B1058      -4.530 -47.790 -13.930  1.00  4.360          H  
ATOM  16885 1HG1 ILE B1058      -2.016 -46.994 -12.432  1.00  4.360          H  
ATOM  16886 2HG1 ILE B1058      -2.070 -48.328 -13.586  1.00  4.360          H  
ATOM  16887 1HG2 ILE B1058      -4.518 -45.486 -13.051  1.00  4.360          H  
ATOM  16888 2HG2 ILE B1058      -5.661 -46.490 -12.167  1.00  4.360          H  
ATOM  16889 3HG2 ILE B1058      -4.108 -46.122 -11.481  1.00  4.360          H  
ATOM  16890 1HD1 ILE B1058      -1.152 -46.337 -14.628  1.00  4.360          H  
ATOM  16891 2HD1 ILE B1058      -2.692 -46.789 -15.340  1.00  4.360          H  
ATOM  16892 3HD1 ILE B1058      -2.604 -45.420 -14.236  1.00  4.360          H  
ATOM  16893  N   ILE B1059      -5.922 -48.754 -10.352  1.00  1.860          N  
ATOM  16894  CA  ILE B1059      -7.272 -48.896  -9.810  1.00  1.960          C  
ATOM  16895  C   ILE B1059      -7.779 -47.524  -9.362  1.00  2.080          C  
ATOM  16896  O   ILE B1059      -8.838 -47.052  -9.787  1.00  2.560          O  
ATOM  16897  CB  ILE B1059      -7.271 -49.888  -8.629  1.00  2.700          C  
ATOM  16898  CG1 ILE B1059      -6.660 -51.273  -9.088  1.00  2.700          C  
ATOM  16899  CG2 ILE B1059      -8.677 -50.054  -8.057  1.00  2.700          C  
ATOM  16900  CD1 ILE B1059      -7.370 -51.992 -10.228  1.00  2.700          C  
ATOM  16901  H   ILE B1059      -5.157 -48.508  -9.746  1.00  2.230          H  
ATOM  16902  HA  ILE B1059      -7.940 -49.253 -10.590  1.00  2.350          H  
ATOM  16903  HB  ILE B1059      -6.630 -49.509  -7.843  1.00  3.240          H  
ATOM  16904 1HG1 ILE B1059      -5.630 -51.109  -9.397  1.00  3.240          H  
ATOM  16905 2HG1 ILE B1059      -6.654 -51.942  -8.226  1.00  3.240          H  
ATOM  16906 1HG2 ILE B1059      -8.646 -50.747  -7.216  1.00  3.240          H  
ATOM  16907 2HG2 ILE B1059      -9.056 -49.092  -7.712  1.00  3.240          H  
ATOM  16908 3HG2 ILE B1059      -9.348 -50.440  -8.819  1.00  3.240          H  
ATOM  16909 1HD1 ILE B1059      -6.845 -52.925 -10.436  1.00  3.240          H  
ATOM  16910 2HD1 ILE B1059      -8.395 -52.217  -9.953  1.00  3.240          H  
ATOM  16911 3HD1 ILE B1059      -7.365 -51.381 -11.127  1.00  3.240          H  
ATOM  16912  N   GLY B1060      -6.996 -46.909  -8.484  1.00  2.140          N  
ATOM  16913  CA  GLY B1060      -7.215 -45.588  -7.917  1.00  2.370          C  
ATOM  16914  C   GLY B1060      -6.229 -44.710  -8.656  1.00  1.560          C  
ATOM  16915  O   GLY B1060      -6.197 -44.774  -9.884  1.00  1.460          O  
ATOM  16916  H   GLY B1060      -6.168 -47.396  -8.192  1.00  2.570          H  
ATOM  16917 1HA  GLY B1060      -8.238 -45.255  -8.082  1.00  2.840          H  
ATOM  16918 2HA  GLY B1060      -7.010 -45.590  -6.848  1.00  2.840          H  
ATOM  16919  N   ILE B1061      -5.417 -43.926  -7.917  1.00  1.590          N  
ATOM  16920  CA  ILE B1061      -4.378 -43.082  -8.525  1.00  1.110          C  
ATOM  16921  C   ILE B1061      -4.860 -41.866  -9.327  1.00  1.520          C  
ATOM  16922  O   ILE B1061      -5.963 -41.857  -9.863  1.00  2.490          O  
ATOM  16923  CB  ILE B1061      -3.455 -43.974  -9.427  1.00  1.750          C  
ATOM  16924  CG1 ILE B1061      -2.656 -44.972  -8.556  1.00  1.750          C  
ATOM  16925  CG2 ILE B1061      -2.615 -43.198 -10.355  1.00  1.750          C  
ATOM  16926  CD1 ILE B1061      -1.942 -46.087  -9.338  1.00  1.750          C  
ATOM  16927  H   ILE B1061      -5.530 -43.913  -6.914  1.00  1.910          H  
ATOM  16928  HA  ILE B1061      -3.774 -42.724  -7.700  1.00  1.330          H  
ATOM  16929  HB  ILE B1061      -4.020 -44.549 -10.051  1.00  2.100          H  
ATOM  16930 1HG1 ILE B1061      -1.908 -44.419  -8.001  1.00  2.100          H  
ATOM  16931 2HG1 ILE B1061      -3.333 -45.446  -7.847  1.00  2.100          H  
ATOM  16932 1HG2 ILE B1061      -2.077 -43.896 -10.956  1.00  2.100          H  
ATOM  16933 2HG2 ILE B1061      -3.230 -42.595 -11.012  1.00  2.100          H  
ATOM  16934 3HG2 ILE B1061      -1.932 -42.571  -9.825  1.00  2.100          H  
ATOM  16935 1HD1 ILE B1061      -1.433 -46.705  -8.652  1.00  2.100          H  
ATOM  16936 2HD1 ILE B1061      -2.666 -46.681  -9.863  1.00  2.100          H  
ATOM  16937 3HD1 ILE B1061      -1.230 -45.700 -10.040  1.00  2.100          H  
ATOM  16938  N   PRO B1062      -4.096 -40.756  -9.261  1.00  1.380          N  
ATOM  16939  CA  PRO B1062      -3.003 -40.354  -8.369  1.00  1.310          C  
ATOM  16940  C   PRO B1062      -3.576 -39.766  -7.102  1.00  1.090          C  
ATOM  16941  O   PRO B1062      -4.727 -39.326  -7.109  1.00  1.270          O  
ATOM  16942  CB  PRO B1062      -2.306 -39.267  -9.171  1.00  1.970          C  
ATOM  16943  CG  PRO B1062      -3.427 -38.627  -9.912  1.00  1.970          C  
ATOM  16944  CD  PRO B1062      -4.362 -39.762 -10.289  1.00  1.970          C  
ATOM  16945  HA  PRO B1062      -2.310 -41.173  -8.144  1.00  1.570          H  
ATOM  16946 1HB  PRO B1062      -1.783 -38.575  -8.489  1.00  2.360          H  
ATOM  16947 2HB  PRO B1062      -1.550 -39.704  -9.830  1.00  2.360          H  
ATOM  16948 1HG  PRO B1062      -3.919 -37.874  -9.272  1.00  2.360          H  
ATOM  16949 2HG  PRO B1062      -3.053 -38.106 -10.760  1.00  2.360          H  
ATOM  16950 1HD  PRO B1062      -5.413 -39.440 -10.254  1.00  2.360          H  
ATOM  16951 2HD  PRO B1062      -4.091 -40.163 -11.270  1.00  2.360          H  
ATOM  16952  N   THR B1063      -2.774 -39.661  -6.058  1.00  0.880          N  
ATOM  16953  CA  THR B1063      -3.178 -38.825  -4.937  1.00  0.650          C  
ATOM  16954  C   THR B1063      -2.419 -37.509  -5.067  1.00  0.610          C  
ATOM  16955  O   THR B1063      -1.208 -37.490  -5.305  1.00  0.690          O  
ATOM  16956  CB  THR B1063      -2.975 -39.472  -3.553  1.00  1.000          C  
ATOM  16957  OG1 THR B1063      -3.768 -40.668  -3.458  1.00  1.000          O  
ATOM  16958  CG2 THR B1063      -3.446 -38.484  -2.479  1.00  1.000          C  
ATOM  16959  H   THR B1063      -1.854 -40.112  -6.062  1.00  1.060          H  
ATOM  16960  HA  THR B1063      -4.240 -38.601  -5.026  1.00  0.780          H  
ATOM  16961  HB  THR B1063      -1.935 -39.724  -3.395  1.00  1.200          H  
ATOM  16962  HG1 THR B1063      -3.374 -41.363  -3.984  1.00  1.200          H  
ATOM  16963 1HG2 THR B1063      -3.349 -38.921  -1.508  1.00  1.200          H  
ATOM  16964 2HG2 THR B1063      -2.856 -37.573  -2.520  1.00  1.200          H  
ATOM  16965 3HG2 THR B1063      -4.493 -38.242  -2.646  1.00  1.200          H  
ATOM  16966  N   LEU B1064      -3.140 -36.398  -5.023  1.00  0.590          N  
ATOM  16967  CA  LEU B1064      -2.487 -35.104  -5.182  1.00  0.600          C  
ATOM  16968  C   LEU B1064      -2.490 -34.344  -3.867  1.00  0.630          C  
ATOM  16969  O   LEU B1064      -3.533 -34.189  -3.226  1.00  0.740          O  
ATOM  16970  CB  LEU B1064      -3.177 -34.315  -6.280  1.00  0.840          C  
ATOM  16971  CG  LEU B1064      -3.291 -35.017  -7.658  1.00  0.840          C  
ATOM  16972  CD1 LEU B1064      -4.029 -34.107  -8.541  1.00  0.840          C  
ATOM  16973  CD2 LEU B1064      -1.920 -35.373  -8.255  1.00  0.840          C  
ATOM  16974  H   LEU B1064      -4.135 -36.452  -4.851  1.00  0.710          H  
ATOM  16975  HA  LEU B1064      -1.444 -35.254  -5.456  1.00  0.720          H  
ATOM  16976 1HB  LEU B1064      -4.183 -34.094  -5.953  1.00  1.000          H  
ATOM  16977 2HB  LEU B1064      -2.645 -33.378  -6.417  1.00  1.000          H  
ATOM  16978  HG  LEU B1064      -3.872 -35.937  -7.553  1.00  1.000          H  
ATOM  16979 1HD1 LEU B1064      -4.138 -34.571  -9.481  1.00  1.000          H  
ATOM  16980 2HD1 LEU B1064      -5.003 -33.908  -8.106  1.00  1.000          H  
ATOM  16981 3HD1 LEU B1064      -3.514 -33.187  -8.673  1.00  1.000          H  
ATOM  16982 1HD2 LEU B1064      -2.057 -35.848  -9.225  1.00  1.000          H  
ATOM  16983 2HD2 LEU B1064      -1.352 -34.485  -8.379  1.00  1.000          H  
ATOM  16984 3HD2 LEU B1064      -1.391 -36.056  -7.599  1.00  1.000          H  
ATOM  16985  N   ILE B1065      -1.302 -33.914  -3.464  1.00  0.580          N  
ATOM  16986  CA  ILE B1065      -1.069 -33.232  -2.192  1.00  0.630          C  
ATOM  16987  C   ILE B1065      -0.438 -31.853  -2.293  1.00  0.600          C  
ATOM  16988  O   ILE B1065       0.592 -31.687  -2.943  1.00  0.610          O  
ATOM  16989  CB  ILE B1065      -0.135 -34.108  -1.346  1.00  0.860          C  
ATOM  16990  CG1 ILE B1065      -0.748 -35.494  -1.122  1.00  0.860          C  
ATOM  16991  CG2 ILE B1065       0.288 -33.436  -0.053  1.00  0.860          C  
ATOM  16992  CD1 ILE B1065      -2.035 -35.578  -0.310  1.00  0.860          C  
ATOM  16993  H   ILE B1065      -0.509 -34.098  -4.092  1.00  0.700          H  
ATOM  16994  HA  ILE B1065      -2.026 -33.107  -1.692  1.00  0.760          H  
ATOM  16995  HB  ILE B1065       0.751 -34.285  -1.927  1.00  1.030          H  
ATOM  16996 1HG1 ILE B1065      -0.949 -35.934  -2.090  1.00  1.030          H  
ATOM  16997 2HG1 ILE B1065       0.002 -36.073  -0.643  1.00  1.030          H  
ATOM  16998 1HG2 ILE B1065       0.983 -34.092   0.456  1.00  1.030          H  
ATOM  16999 2HG2 ILE B1065       0.787 -32.499  -0.262  1.00  1.030          H  
ATOM  17000 3HG2 ILE B1065      -0.573 -33.246   0.583  1.00  1.030          H  
ATOM  17001 1HD1 ILE B1065      -2.334 -36.619  -0.234  1.00  1.030          H  
ATOM  17002 2HD1 ILE B1065      -1.879 -35.183   0.693  1.00  1.030          H  
ATOM  17003 3HD1 ILE B1065      -2.830 -35.020  -0.796  1.00  1.030          H  
ATOM  17004  N   THR B1066      -1.012 -30.862  -1.600  1.00  0.620          N  
ATOM  17005  CA  THR B1066      -0.391 -29.537  -1.596  1.00  0.660          C  
ATOM  17006  C   THR B1066      -0.268 -28.849  -0.243  1.00  0.620          C  
ATOM  17007  O   THR B1066      -1.159 -28.948   0.614  1.00  0.700          O  
ATOM  17008  CB  THR B1066      -1.191 -28.549  -2.454  1.00  0.910          C  
ATOM  17009  OG1 THR B1066      -2.522 -28.438  -1.927  1.00  0.910          O  
ATOM  17010  CG2 THR B1066      -1.235 -28.977  -3.853  1.00  0.910          C  
ATOM  17011  H   THR B1066      -1.869 -31.023  -1.091  1.00  0.740          H  
ATOM  17012  HA  THR B1066       0.610 -29.635  -2.001  1.00  0.790          H  
ATOM  17013  HB  THR B1066      -0.712 -27.576  -2.405  1.00  1.090          H  
ATOM  17014  HG1 THR B1066      -2.485 -28.063  -1.034  1.00  1.090          H  
ATOM  17015 1HG2 THR B1066      -1.789 -28.252  -4.439  1.00  1.090          H  
ATOM  17016 2HG2 THR B1066      -0.217 -29.034  -4.197  1.00  1.090          H  
ATOM  17017 3HG2 THR B1066      -1.703 -29.939  -3.937  1.00  1.090          H  
ATOM  17018  N   ARG B1067       0.770 -28.007  -0.137  1.00  0.530          N  
ATOM  17019  CA  ARG B1067       0.941 -27.109   1.009  1.00  0.500          C  
ATOM  17020  C   ARG B1067       1.441 -25.735   0.572  1.00  0.440          C  
ATOM  17021  O   ARG B1067       2.484 -25.596  -0.076  1.00  0.520          O  
ATOM  17022  CB  ARG B1067       1.944 -27.652   2.025  1.00  0.710          C  
ATOM  17023  CG  ARG B1067       1.574 -28.939   2.771  1.00  0.710          C  
ATOM  17024  CD  ARG B1067       0.478 -28.736   3.756  1.00  0.710          C  
ATOM  17025  NE  ARG B1067       0.197 -29.950   4.512  1.00  0.710          N  
ATOM  17026  CZ  ARG B1067      -0.632 -30.953   4.137  1.00  0.710          C  
ATOM  17027  NH1 ARG B1067      -1.301 -30.910   2.986  1.00  0.710          N  
ATOM  17028  NH2 ARG B1067      -0.780 -32.003   4.938  1.00  0.710          N  
ATOM  17029  H   ARG B1067       1.467 -28.035  -0.893  1.00  0.640          H  
ATOM  17030  HA  ARG B1067      -0.023 -26.978   1.498  1.00  0.600          H  
ATOM  17031 1HB  ARG B1067       2.896 -27.829   1.531  1.00  0.850          H  
ATOM  17032 2HB  ARG B1067       2.114 -26.888   2.772  1.00  0.850          H  
ATOM  17033 1HG  ARG B1067       1.267 -29.700   2.062  1.00  0.850          H  
ATOM  17034 2HG  ARG B1067       2.447 -29.290   3.322  1.00  0.850          H  
ATOM  17035 1HD  ARG B1067       0.751 -27.964   4.457  1.00  0.850          H  
ATOM  17036 2HD  ARG B1067      -0.433 -28.437   3.246  1.00  0.850          H  
ATOM  17037  HE  ARG B1067       0.663 -30.049   5.404  1.00  0.850          H  
ATOM  17038 1HH1 ARG B1067      -1.205 -30.112   2.329  1.00  0.850          H  
ATOM  17039 2HH1 ARG B1067      -1.912 -31.672   2.736  1.00  0.850          H  
ATOM  17040 1HH2 ARG B1067      -0.231 -32.086   5.815  1.00  0.850          H  
ATOM  17041 2HH2 ARG B1067      -1.392 -32.755   4.666  1.00  0.850          H  
ATOM  17042  N   GLY B1068       0.647 -24.711   0.882  1.00  0.490          N  
ATOM  17043  CA  GLY B1068       0.940 -23.306   0.596  1.00  0.430          C  
ATOM  17044  C   GLY B1068       0.682 -22.873  -0.856  1.00  0.590          C  
ATOM  17045  O   GLY B1068       0.789 -21.690  -1.187  1.00  1.300          O  
ATOM  17046  H   GLY B1068      -0.193 -24.904   1.431  1.00  0.590          H  
ATOM  17047 1HA  GLY B1068       0.357 -22.682   1.270  1.00  0.520          H  
ATOM  17048 2HA  GLY B1068       1.985 -23.122   0.845  1.00  0.520          H  
ATOM  17049  N   CYS B1069       0.278 -23.799  -1.722  1.00  0.510          N  
ATOM  17050  CA  CYS B1069       0.102 -23.467  -3.139  1.00  0.620          C  
ATOM  17051  C   CYS B1069      -1.111 -22.608  -3.463  1.00  0.790          C  
ATOM  17052  O   CYS B1069      -1.035 -21.677  -4.264  1.00  1.830          O  
ATOM  17053  CB  CYS B1069      -0.045 -24.747  -3.945  1.00  0.820          C  
ATOM  17054  SG  CYS B1069       1.393 -25.742  -4.002  1.00  0.820          S  
ATOM  17055  H   CYS B1069       0.151 -24.748  -1.404  1.00  0.610          H  
ATOM  17056  HA  CYS B1069       0.991 -22.933  -3.466  1.00  0.740          H  
ATOM  17057 1HB  CYS B1069      -0.873 -25.340  -3.570  1.00  0.990          H  
ATOM  17058 2HB  CYS B1069      -0.269 -24.474  -4.962  1.00  0.990          H  
ATOM  17059  HG  CYS B1069       2.242 -24.720  -4.348  1.00  0.990          H  
ATOM  17060  N   PHE B1070      -2.236 -22.984  -2.890  1.00  0.680          N  
ATOM  17061  CA  PHE B1070      -3.521 -22.355  -3.120  1.00  0.860          C  
ATOM  17062  C   PHE B1070      -4.570 -22.840  -2.143  1.00  0.680          C  
ATOM  17063  O   PHE B1070      -4.462 -23.939  -1.574  1.00  1.350          O  
ATOM  17064  CB  PHE B1070      -3.979 -22.559  -4.575  1.00  1.130          C  
ATOM  17065  CG  PHE B1070      -3.819 -23.977  -5.131  1.00  1.130          C  
ATOM  17066  CD1 PHE B1070      -4.686 -24.997  -4.821  1.00  1.130          C  
ATOM  17067  CD2 PHE B1070      -2.782 -24.248  -6.028  1.00  1.130          C  
ATOM  17068  CE1 PHE B1070      -4.523 -26.246  -5.361  1.00  1.130          C  
ATOM  17069  CE2 PHE B1070      -2.611 -25.502  -6.569  1.00  1.130          C  
ATOM  17070  CZ  PHE B1070      -3.480 -26.502  -6.238  1.00  1.130          C  
ATOM  17071  H   PHE B1070      -2.200 -23.752  -2.237  1.00  0.820          H  
ATOM  17072  HA  PHE B1070      -3.404 -21.276  -2.964  1.00  1.030          H  
ATOM  17073 1HB  PHE B1070      -5.037 -22.296  -4.651  1.00  1.360          H  
ATOM  17074 2HB  PHE B1070      -3.438 -21.874  -5.227  1.00  1.360          H  
ATOM  17075  HD1 PHE B1070      -5.499 -24.816  -4.136  1.00  1.360          H  
ATOM  17076  HD2 PHE B1070      -2.096 -23.440  -6.293  1.00  1.360          H  
ATOM  17077  HE1 PHE B1070      -5.218 -27.029  -5.094  1.00  1.360          H  
ATOM  17078  HE2 PHE B1070      -1.790 -25.692  -7.264  1.00  1.360          H  
ATOM  17079  HZ  PHE B1070      -3.353 -27.493  -6.659  1.00  1.360          H  
ATOM  17080  N   PHE B1071      -5.637 -22.082  -2.003  1.00  0.870          N  
ATOM  17081  CA  PHE B1071      -6.716 -22.531  -1.156  1.00  1.330          C  
ATOM  17082  C   PHE B1071      -7.563 -23.568  -1.878  1.00  1.250          C  
ATOM  17083  O   PHE B1071      -8.611 -23.263  -2.462  1.00  1.110          O  
ATOM  17084  CB  PHE B1071      -7.531 -21.321  -0.709  1.00  1.680          C  
ATOM  17085  CG  PHE B1071      -8.525 -21.589   0.351  1.00  1.680          C  
ATOM  17086  CD1 PHE B1071      -8.128 -22.012   1.610  1.00  1.680          C  
ATOM  17087  CD2 PHE B1071      -9.862 -21.381   0.119  1.00  1.680          C  
ATOM  17088  CE1 PHE B1071      -9.049 -22.235   2.593  1.00  1.680          C  
ATOM  17089  CE2 PHE B1071     -10.781 -21.591   1.102  1.00  1.680          C  
ATOM  17090  CZ  PHE B1071     -10.379 -22.024   2.343  1.00  1.680          C  
ATOM  17091  H   PHE B1071      -5.706 -21.161  -2.449  1.00  1.040          H  
ATOM  17092  HA  PHE B1071      -6.290 -23.008  -0.277  1.00  1.600          H  
ATOM  17093 1HB  PHE B1071      -6.857 -20.547  -0.357  1.00  2.010          H  
ATOM  17094 2HB  PHE B1071      -8.058 -20.912  -1.571  1.00  2.010          H  
ATOM  17095  HD1 PHE B1071      -7.079 -22.170   1.818  1.00  2.010          H  
ATOM  17096  HD2 PHE B1071     -10.201 -21.034  -0.866  1.00  2.010          H  
ATOM  17097  HE1 PHE B1071      -8.726 -22.572   3.577  1.00  2.010          H  
ATOM  17098  HE2 PHE B1071     -11.841 -21.412   0.884  1.00  2.010          H  
ATOM  17099  HZ  PHE B1071     -11.116 -22.192   3.124  1.00  2.010          H  
ATOM  17100  N   ALA B1072      -7.105 -24.827  -1.787  1.00  2.170          N  
ATOM  17101  CA  ALA B1072      -7.670 -25.972  -2.507  1.00  2.730          C  
ATOM  17102  C   ALA B1072      -9.147 -26.145  -2.220  1.00  2.690          C  
ATOM  17103  O   ALA B1072      -9.895 -26.564  -3.092  1.00  2.640          O  
ATOM  17104  CB  ALA B1072      -6.927 -27.250  -2.176  1.00  3.600          C  
ATOM  17105  H   ALA B1072      -6.226 -24.949  -1.273  1.00  2.600          H  
ATOM  17106  HA  ALA B1072      -7.554 -25.793  -3.569  1.00  3.280          H  
ATOM  17107 1HB  ALA B1072      -7.344 -28.075  -2.757  1.00  4.320          H  
ATOM  17108 2HB  ALA B1072      -5.869 -27.134  -2.422  1.00  4.320          H  
ATOM  17109 3HB  ALA B1072      -7.028 -27.467  -1.114  1.00  4.320          H  
ATOM  17110  N   LEU B1073      -9.631 -25.754  -1.050  1.00  3.060          N  
ATOM  17111  CA  LEU B1073     -11.062 -25.914  -0.812  1.00  3.630          C  
ATOM  17112  C   LEU B1073     -11.864 -25.356  -2.010  1.00  3.300          C  
ATOM  17113  O   LEU B1073     -12.889 -25.932  -2.390  1.00  3.770          O  
ATOM  17114  CB  LEU B1073     -11.484 -25.191   0.472  1.00  4.850          C  
ATOM  17115  CG  LEU B1073     -12.989 -25.300   0.903  1.00  4.850          C  
ATOM  17116  CD1 LEU B1073     -13.362 -26.756   1.191  1.00  4.850          C  
ATOM  17117  CD2 LEU B1073     -13.212 -24.437   2.143  1.00  4.850          C  
ATOM  17118  H   LEU B1073      -9.021 -25.411  -0.319  1.00  3.670          H  
ATOM  17119  HA  LEU B1073     -11.270 -26.976  -0.721  1.00  4.360          H  
ATOM  17120 1HB  LEU B1073     -10.865 -25.539   1.294  1.00  5.820          H  
ATOM  17121 2HB  LEU B1073     -11.283 -24.148   0.317  1.00  5.820          H  
ATOM  17122  HG  LEU B1073     -13.634 -24.942   0.092  1.00  5.820          H  
ATOM  17123 1HD1 LEU B1073     -14.409 -26.806   1.492  1.00  5.820          H  
ATOM  17124 2HD1 LEU B1073     -13.225 -27.363   0.301  1.00  5.820          H  
ATOM  17125 3HD1 LEU B1073     -12.737 -27.143   1.996  1.00  5.820          H  
ATOM  17126 1HD2 LEU B1073     -14.257 -24.500   2.447  1.00  5.820          H  
ATOM  17127 2HD2 LEU B1073     -12.577 -24.788   2.956  1.00  5.820          H  
ATOM  17128 3HD2 LEU B1073     -12.970 -23.407   1.911  1.00  5.820          H  
ATOM  17129  N   ASP B1074     -11.418 -24.214  -2.576  1.00  2.860          N  
ATOM  17130  CA  ASP B1074     -12.064 -23.623  -3.740  1.00  2.970          C  
ATOM  17131  C   ASP B1074     -11.316 -23.989  -5.037  1.00  2.450          C  
ATOM  17132  O   ASP B1074     -11.917 -24.073  -6.106  1.00  2.860          O  
ATOM  17133  CB  ASP B1074     -12.175 -22.104  -3.609  1.00  4.110          C  
ATOM  17134  CG  ASP B1074     -13.074 -21.663  -2.461  1.00  4.110          C  
ATOM  17135  OD1 ASP B1074     -14.195 -22.105  -2.384  1.00  4.110          O  
ATOM  17136  OD2 ASP B1074     -12.639 -20.845  -1.692  1.00  4.110          O  
ATOM  17137  H   ASP B1074     -10.568 -23.776  -2.224  1.00  3.430          H  
ATOM  17138  HA  ASP B1074     -13.073 -24.023  -3.812  1.00  3.560          H  
ATOM  17139 1HB  ASP B1074     -11.180 -21.687  -3.448  1.00  4.940          H  
ATOM  17140 2HB  ASP B1074     -12.560 -21.690  -4.539  1.00  4.940          H  
ATOM  17141  N   SER B1075      -9.992 -24.198  -4.935  1.00  1.950          N  
ATOM  17142  CA  SER B1075      -9.103 -24.483  -6.080  1.00  2.040          C  
ATOM  17143  C   SER B1075      -8.904 -25.980  -6.412  1.00  1.790          C  
ATOM  17144  O   SER B1075      -8.200 -26.336  -7.370  1.00  1.710          O  
ATOM  17145  CB  SER B1075      -7.776 -23.781  -5.898  1.00  2.820          C  
ATOM  17146  OG  SER B1075      -7.935 -22.389  -5.963  1.00  2.820          O  
ATOM  17147  H   SER B1075      -9.567 -24.101  -4.011  1.00  2.340          H  
ATOM  17148  HA  SER B1075      -9.567 -24.033  -6.959  1.00  2.450          H  
ATOM  17149 1HB  SER B1075      -7.382 -24.031  -4.944  1.00  3.380          H  
ATOM  17150 2HB  SER B1075      -7.067 -24.115  -6.655  1.00  3.380          H  
ATOM  17151  HG  SER B1075      -8.394 -22.143  -5.154  1.00  3.380          H  
ATOM  17152  N   ASN B1076      -9.602 -26.849  -5.687  1.00  1.760          N  
ATOM  17153  CA  ASN B1076      -9.558 -28.282  -5.912  1.00  1.620          C  
ATOM  17154  C   ASN B1076      -9.847 -28.649  -7.378  1.00  1.470          C  
ATOM  17155  O   ASN B1076      -9.289 -29.640  -7.841  1.00  1.350          O  
ATOM  17156  CB  ASN B1076     -10.488 -29.036  -4.968  1.00  2.320          C  
ATOM  17157  CG  ASN B1076     -10.352 -30.533  -5.083  1.00  2.320          C  
ATOM  17158  OD1 ASN B1076      -9.284 -31.100  -4.817  1.00  2.320          O  
ATOM  17159  ND2 ASN B1076     -11.424 -31.185  -5.461  1.00  2.320          N  
ATOM  17160  H   ASN B1076     -10.123 -26.488  -4.894  1.00  2.110          H  
ATOM  17161  HA  ASN B1076      -8.545 -28.622  -5.691  1.00  1.940          H  
ATOM  17162 1HB  ASN B1076     -10.245 -28.777  -3.948  1.00  2.790          H  
ATOM  17163 2HB  ASN B1076     -11.522 -28.757  -5.129  1.00  2.790          H  
ATOM  17164 1HD2 ASN B1076     -11.398 -32.183  -5.552  1.00  2.790          H  
ATOM  17165 2HD2 ASN B1076     -12.269 -30.689  -5.659  1.00  2.790          H  
ATOM  17166  N   PRO B1077     -10.744 -27.970  -8.148  1.00  1.550          N  
ATOM  17167  CA  PRO B1077     -10.939 -28.254  -9.555  1.00  1.510          C  
ATOM  17168  C   PRO B1077      -9.611 -28.301 -10.324  1.00  1.380          C  
ATOM  17169  O   PRO B1077      -9.489 -29.077 -11.267  1.00  1.360          O  
ATOM  17170  CB  PRO B1077     -11.879 -27.136  -9.996  1.00  2.270          C  
ATOM  17171  CG  PRO B1077     -12.690 -26.832  -8.738  1.00  2.270          C  
ATOM  17172  CD  PRO B1077     -11.703 -26.949  -7.618  1.00  2.270          C  
ATOM  17173  HA  PRO B1077     -11.461 -29.223  -9.637  1.00  1.810          H  
ATOM  17174 1HB  PRO B1077     -11.291 -26.269 -10.339  1.00  2.720          H  
ATOM  17175 2HB  PRO B1077     -12.498 -27.464 -10.843  1.00  2.720          H  
ATOM  17176 1HG  PRO B1077     -13.131 -25.824  -8.803  1.00  2.720          H  
ATOM  17177 2HG  PRO B1077     -13.529 -27.539  -8.637  1.00  2.720          H  
ATOM  17178 1HD  PRO B1077     -11.263 -25.967  -7.542  1.00  2.720          H  
ATOM  17179 2HD  PRO B1077     -12.188 -27.261  -6.693  1.00  2.720          H  
ATOM  17180  N   LEU B1078      -8.607 -27.477  -9.941  1.00  1.340          N  
ATOM  17181  CA  LEU B1078      -7.313 -27.530 -10.616  1.00  1.260          C  
ATOM  17182  C   LEU B1078      -6.693 -28.873 -10.350  1.00  1.120          C  
ATOM  17183  O   LEU B1078      -6.173 -29.532 -11.254  1.00  1.040          O  
ATOM  17184  CB  LEU B1078      -6.384 -26.410 -10.139  1.00  1.800          C  
ATOM  17185  CG  LEU B1078      -4.920 -26.394 -10.696  1.00  1.800          C  
ATOM  17186  CD1 LEU B1078      -4.905 -26.315 -12.228  1.00  1.800          C  
ATOM  17187  CD2 LEU B1078      -4.230 -25.178 -10.089  1.00  1.800          C  
ATOM  17188  H   LEU B1078      -8.690 -26.825  -9.158  1.00  1.610          H  
ATOM  17189  HA  LEU B1078      -7.482 -27.428 -11.684  1.00  1.510          H  
ATOM  17190 1HB  LEU B1078      -6.844 -25.456 -10.383  1.00  2.160          H  
ATOM  17191 2HB  LEU B1078      -6.306 -26.475  -9.053  1.00  2.160          H  
ATOM  17192  HG  LEU B1078      -4.393 -27.300 -10.397  1.00  2.160          H  
ATOM  17193 1HD1 LEU B1078      -3.880 -26.281 -12.581  1.00  2.160          H  
ATOM  17194 2HD1 LEU B1078      -5.394 -27.190 -12.658  1.00  2.160          H  
ATOM  17195 3HD1 LEU B1078      -5.426 -25.425 -12.538  1.00  2.160          H  
ATOM  17196 1HD2 LEU B1078      -3.219 -25.108 -10.426  1.00  2.160          H  
ATOM  17197 2HD2 LEU B1078      -4.764 -24.293 -10.390  1.00  2.160          H  
ATOM  17198 3HD2 LEU B1078      -4.244 -25.256  -9.005  1.00  2.160          H  
ATOM  17199  N   MET B1079      -6.734 -29.271  -9.080  1.00  1.120          N  
ATOM  17200  CA  MET B1079      -6.158 -30.557  -8.703  1.00  1.020          C  
ATOM  17201  C   MET B1079      -6.904 -31.686  -9.413  1.00  0.990          C  
ATOM  17202  O   MET B1079      -6.291 -32.667  -9.826  1.00  0.910          O  
ATOM  17203  CB  MET B1079      -6.149 -30.737  -7.189  1.00  1.470          C  
ATOM  17204  CG  MET B1079      -5.176 -29.795  -6.513  1.00  1.470          C  
ATOM  17205  SD  MET B1079      -5.144 -29.860  -4.710  1.00  1.470          S  
ATOM  17206  CE  MET B1079      -4.296 -31.390  -4.412  1.00  1.470          C  
ATOM  17207  H   MET B1079      -7.175 -28.627  -8.405  1.00  1.340          H  
ATOM  17208  HA  MET B1079      -5.126 -30.586  -9.045  1.00  1.220          H  
ATOM  17209 1HB  MET B1079      -7.146 -30.559  -6.789  1.00  1.760          H  
ATOM  17210 2HB  MET B1079      -5.876 -31.760  -6.946  1.00  1.760          H  
ATOM  17211 1HG  MET B1079      -4.195 -30.026  -6.874  1.00  1.760          H  
ATOM  17212 2HG  MET B1079      -5.422 -28.783  -6.816  1.00  1.760          H  
ATOM  17213 1HE  MET B1079      -4.189 -31.543  -3.338  1.00  1.760          H  
ATOM  17214 2HE  MET B1079      -4.869 -32.206  -4.827  1.00  1.760          H  
ATOM  17215 3HE  MET B1079      -3.309 -31.364  -4.871  1.00  1.760          H  
ATOM  17216  N   THR B1080      -8.218 -31.536  -9.581  1.00  1.110          N  
ATOM  17217  CA  THR B1080      -9.023 -32.541 -10.268  1.00  1.140          C  
ATOM  17218  C   THR B1080      -8.569 -32.677 -11.722  1.00  1.100          C  
ATOM  17219  O   THR B1080      -8.387 -33.800 -12.206  1.00  1.080          O  
ATOM  17220  CB  THR B1080     -10.526 -32.204 -10.209  1.00  1.580          C  
ATOM  17221  OG1 THR B1080     -10.953 -32.177  -8.836  1.00  1.580          O  
ATOM  17222  CG2 THR B1080     -11.329 -33.256 -10.964  1.00  1.580          C  
ATOM  17223  H   THR B1080      -8.655 -30.710  -9.172  1.00  1.330          H  
ATOM  17224  HA  THR B1080      -8.872 -33.500  -9.774  1.00  1.370          H  
ATOM  17225  HB  THR B1080     -10.702 -31.236 -10.659  1.00  1.900          H  
ATOM  17226  HG1 THR B1080     -10.485 -31.456  -8.384  1.00  1.900          H  
ATOM  17227 1HG2 THR B1080     -12.387 -33.010 -10.910  1.00  1.900          H  
ATOM  17228 2HG2 THR B1080     -11.023 -33.284 -12.009  1.00  1.900          H  
ATOM  17229 3HG2 THR B1080     -11.159 -34.232 -10.514  1.00  1.900          H  
ATOM  17230  N   LYS B1081      -8.381 -31.540 -12.417  1.00  1.110          N  
ATOM  17231  CA  LYS B1081      -7.924 -31.548 -13.806  1.00  1.120          C  
ATOM  17232  C   LYS B1081      -6.571 -32.240 -13.923  1.00  1.000          C  
ATOM  17233  O   LYS B1081      -6.354 -33.052 -14.837  1.00  1.020          O  
ATOM  17234  CB  LYS B1081      -7.798 -30.117 -14.337  1.00  1.560          C  
ATOM  17235  CG  LYS B1081      -9.102 -29.377 -14.591  1.00  1.560          C  
ATOM  17236  CD  LYS B1081      -8.824 -27.928 -15.029  1.00  1.560          C  
ATOM  17237  CE  LYS B1081     -10.113 -27.147 -15.273  1.00  1.560          C  
ATOM  17238  NZ  LYS B1081      -9.842 -25.713 -15.601  1.00  1.560          N  
ATOM  17239  H   LYS B1081      -8.605 -30.650 -11.961  1.00  1.330          H  
ATOM  17240  HA  LYS B1081      -8.645 -32.101 -14.408  1.00  1.340          H  
ATOM  17241 1HB  LYS B1081      -7.220 -29.526 -13.627  1.00  1.880          H  
ATOM  17242 2HB  LYS B1081      -7.250 -30.132 -15.257  1.00  1.880          H  
ATOM  17243 1HG  LYS B1081      -9.653 -29.888 -15.379  1.00  1.880          H  
ATOM  17244 2HG  LYS B1081      -9.711 -29.379 -13.696  1.00  1.880          H  
ATOM  17245 1HD  LYS B1081      -8.250 -27.422 -14.248  1.00  1.880          H  
ATOM  17246 2HD  LYS B1081      -8.233 -27.930 -15.943  1.00  1.880          H  
ATOM  17247 1HE  LYS B1081     -10.651 -27.603 -16.102  1.00  1.880          H  
ATOM  17248 2HE  LYS B1081     -10.735 -27.194 -14.378  1.00  1.880          H  
ATOM  17249 1HZ  LYS B1081     -10.715 -25.229 -15.757  1.00  1.880          H  
ATOM  17250 2HZ  LYS B1081      -9.354 -25.281 -14.826  1.00  1.880          H  
ATOM  17251 3HZ  LYS B1081      -9.271 -25.649 -16.434  1.00  1.880          H  
ATOM  17252  N   ILE B1082      -5.683 -31.960 -12.961  1.00  0.900          N  
ATOM  17253  CA  ILE B1082      -4.377 -32.584 -12.935  1.00  0.820          C  
ATOM  17254  C   ILE B1082      -4.527 -34.070 -12.744  1.00  0.790          C  
ATOM  17255  O   ILE B1082      -3.916 -34.831 -13.484  1.00  0.780          O  
ATOM  17256  CB  ILE B1082      -3.479 -32.000 -11.823  1.00  1.180          C  
ATOM  17257  CG1 ILE B1082      -3.137 -30.564 -12.188  1.00  1.180          C  
ATOM  17258  CG2 ILE B1082      -2.207 -32.861 -11.626  1.00  1.180          C  
ATOM  17259  CD1 ILE B1082      -2.515 -29.714 -11.102  1.00  1.180          C  
ATOM  17260  H   ILE B1082      -5.925 -31.256 -12.255  1.00  1.080          H  
ATOM  17261  HA  ILE B1082      -3.890 -32.406 -13.894  1.00  0.980          H  
ATOM  17262  HB  ILE B1082      -4.043 -31.975 -10.896  1.00  1.420          H  
ATOM  17263 1HG1 ILE B1082      -2.451 -30.606 -13.015  1.00  1.420          H  
ATOM  17264 2HG1 ILE B1082      -4.048 -30.070 -12.517  1.00  1.420          H  
ATOM  17265 1HG2 ILE B1082      -1.622 -32.437 -10.838  1.00  1.420          H  
ATOM  17266 2HG2 ILE B1082      -2.470 -33.882 -11.349  1.00  1.420          H  
ATOM  17267 3HG2 ILE B1082      -1.627 -32.881 -12.551  1.00  1.420          H  
ATOM  17268 1HD1 ILE B1082      -2.338 -28.732 -11.515  1.00  1.420          H  
ATOM  17269 2HD1 ILE B1082      -3.201 -29.632 -10.261  1.00  1.420          H  
ATOM  17270 3HD1 ILE B1082      -1.576 -30.139 -10.766  1.00  1.420          H  
ATOM  17271  N   ALA B1083      -5.353 -34.497 -11.781  1.00  0.810          N  
ATOM  17272  CA  ALA B1083      -5.536 -35.913 -11.507  1.00  0.810          C  
ATOM  17273  C   ALA B1083      -6.039 -36.664 -12.713  1.00  0.860          C  
ATOM  17274  O   ALA B1083      -5.597 -37.782 -12.977  1.00  0.840          O  
ATOM  17275  CB  ALA B1083      -6.538 -36.116 -10.383  1.00  1.130          C  
ATOM  17276  H   ALA B1083      -5.828 -33.811 -11.191  1.00  0.970          H  
ATOM  17277  HA  ALA B1083      -4.573 -36.320 -11.221  1.00  0.970          H  
ATOM  17278 1HB  ALA B1083      -6.644 -37.179 -10.180  1.00  1.360          H  
ATOM  17279 2HB  ALA B1083      -6.213 -35.617  -9.488  1.00  1.360          H  
ATOM  17280 3HB  ALA B1083      -7.501 -35.708 -10.686  1.00  1.360          H  
ATOM  17281  N   HIS B1084      -6.950 -36.068 -13.470  1.00  0.950          N  
ATOM  17282  CA  HIS B1084      -7.468 -36.768 -14.625  1.00  1.050          C  
ATOM  17283  C   HIS B1084      -6.393 -36.918 -15.688  1.00  1.030          C  
ATOM  17284  O   HIS B1084      -6.245 -37.996 -16.283  1.00  1.050          O  
ATOM  17285  CB  HIS B1084      -8.673 -36.028 -15.192  1.00  1.430          C  
ATOM  17286  CG  HIS B1084      -9.882 -36.072 -14.309  1.00  1.430          C  
ATOM  17287  ND1 HIS B1084     -11.042 -35.391 -14.612  1.00  1.430          N  
ATOM  17288  CD2 HIS B1084     -10.115 -36.704 -13.129  1.00  1.430          C  
ATOM  17289  CE1 HIS B1084     -11.936 -35.608 -13.663  1.00  1.430          C  
ATOM  17290  NE2 HIS B1084     -11.398 -36.401 -12.755  1.00  1.430          N  
ATOM  17291  H   HIS B1084      -7.339 -35.160 -13.186  1.00  1.140          H  
ATOM  17292  HA  HIS B1084      -7.786 -37.768 -14.337  1.00  1.260          H  
ATOM  17293 1HB  HIS B1084      -8.407 -34.979 -15.350  1.00  1.720          H  
ATOM  17294 2HB  HIS B1084      -8.936 -36.451 -16.154  1.00  1.720          H  
ATOM  17295  HD2 HIS B1084      -9.419 -37.336 -12.575  1.00  1.720          H  
ATOM  17296  HE1 HIS B1084     -12.944 -35.200 -13.635  1.00  1.720          H  
ATOM  17297  HE2 HIS B1084     -11.853 -36.732 -11.916  1.00  1.720          H  
ATOM  17298  N   SER B1085      -5.619 -35.852 -15.911  1.00  1.010          N  
ATOM  17299  CA  SER B1085      -4.553 -35.894 -16.895  1.00  1.040          C  
ATOM  17300  C   SER B1085      -3.479 -36.895 -16.483  1.00  0.970          C  
ATOM  17301  O   SER B1085      -3.043 -37.723 -17.299  1.00  1.030          O  
ATOM  17302  CB  SER B1085      -3.956 -34.527 -17.083  1.00  1.440          C  
ATOM  17303  OG  SER B1085      -2.959 -34.561 -18.064  1.00  1.440          O  
ATOM  17304  H   SER B1085      -5.805 -34.970 -15.415  1.00  1.210          H  
ATOM  17305  HA  SER B1085      -4.973 -36.219 -17.843  1.00  1.250          H  
ATOM  17306 1HB  SER B1085      -4.740 -33.834 -17.368  1.00  1.730          H  
ATOM  17307 2HB  SER B1085      -3.541 -34.175 -16.136  1.00  1.730          H  
ATOM  17308  HG  SER B1085      -2.606 -33.675 -18.104  1.00  1.730          H  
ATOM  17309  N   VAL B1086      -3.066 -36.849 -15.206  1.00  0.870          N  
ATOM  17310  CA  VAL B1086      -2.044 -37.750 -14.704  1.00  0.840          C  
ATOM  17311  C   VAL B1086      -2.525 -39.186 -14.792  1.00  0.840          C  
ATOM  17312  O   VAL B1086      -1.775 -40.031 -15.258  1.00  0.890          O  
ATOM  17313  CB  VAL B1086      -1.602 -37.411 -13.247  1.00  1.190          C  
ATOM  17314  CG1 VAL B1086      -0.691 -38.539 -12.669  1.00  1.190          C  
ATOM  17315  CG2 VAL B1086      -0.796 -36.097 -13.206  1.00  1.190          C  
ATOM  17316  H   VAL B1086      -3.467 -36.150 -14.585  1.00  1.040          H  
ATOM  17317  HA  VAL B1086      -1.164 -37.638 -15.335  1.00  1.010          H  
ATOM  17318  HB  VAL B1086      -2.481 -37.306 -12.645  1.00  1.430          H  
ATOM  17319 1HG1 VAL B1086      -0.400 -38.289 -11.654  1.00  1.430          H  
ATOM  17320 2HG1 VAL B1086      -1.233 -39.477 -12.655  1.00  1.430          H  
ATOM  17321 3HG1 VAL B1086       0.205 -38.648 -13.283  1.00  1.430          H  
ATOM  17322 1HG2 VAL B1086      -0.509 -35.868 -12.180  1.00  1.430          H  
ATOM  17323 2HG2 VAL B1086       0.099 -36.197 -13.819  1.00  1.430          H  
ATOM  17324 3HG2 VAL B1086      -1.414 -35.296 -13.588  1.00  1.430          H  
ATOM  17325  N   LYS B1087      -3.759 -39.499 -14.376  1.00  0.830          N  
ATOM  17326  CA  LYS B1087      -4.175 -40.891 -14.463  1.00  0.860          C  
ATOM  17327  C   LYS B1087      -4.085 -41.400 -15.900  1.00  0.910          C  
ATOM  17328  O   LYS B1087      -3.560 -42.494 -16.129  1.00  0.930          O  
ATOM  17329  CB  LYS B1087      -5.583 -41.105 -13.912  1.00  1.190          C  
ATOM  17330  CG  LYS B1087      -6.016 -42.582 -13.888  1.00  1.190          C  
ATOM  17331  CD  LYS B1087      -7.385 -42.766 -13.225  1.00  1.190          C  
ATOM  17332  CE  LYS B1087      -7.791 -44.237 -13.211  1.00  1.190          C  
ATOM  17333  NZ  LYS B1087      -9.101 -44.466 -12.540  1.00  1.190          N  
ATOM  17334  H   LYS B1087      -4.390 -38.795 -13.981  1.00  1.000          H  
ATOM  17335  HA  LYS B1087      -3.499 -41.484 -13.861  1.00  1.030          H  
ATOM  17336 1HB  LYS B1087      -5.657 -40.709 -12.905  1.00  1.430          H  
ATOM  17337 2HB  LYS B1087      -6.295 -40.549 -14.528  1.00  1.430          H  
ATOM  17338 1HG  LYS B1087      -6.056 -42.982 -14.907  1.00  1.430          H  
ATOM  17339 2HG  LYS B1087      -5.278 -43.152 -13.324  1.00  1.430          H  
ATOM  17340 1HD  LYS B1087      -7.326 -42.413 -12.186  1.00  1.430          H  
ATOM  17341 2HD  LYS B1087      -8.137 -42.182 -13.751  1.00  1.430          H  
ATOM  17342 1HE  LYS B1087      -7.842 -44.605 -14.237  1.00  1.430          H  
ATOM  17343 2HE  LYS B1087      -7.039 -44.791 -12.677  1.00  1.430          H  
ATOM  17344 1HZ  LYS B1087      -9.308 -45.460 -12.550  1.00  1.430          H  
ATOM  17345 2HZ  LYS B1087      -9.048 -44.142 -11.579  1.00  1.430          H  
ATOM  17346 3HZ  LYS B1087      -9.826 -43.967 -13.023  1.00  1.430          H  
ATOM  17347  N   ARG B1088      -4.576 -40.616 -16.877  1.00  1.000          N  
ATOM  17348  CA  ARG B1088      -4.513 -41.056 -18.272  1.00  1.120          C  
ATOM  17349  C   ARG B1088      -3.069 -41.223 -18.744  1.00  1.150          C  
ATOM  17350  O   ARG B1088      -2.729 -42.183 -19.451  1.00  1.220          O  
ATOM  17351  CB  ARG B1088      -5.206 -40.062 -19.192  1.00  1.520          C  
ATOM  17352  CG  ARG B1088      -6.724 -40.024 -19.113  1.00  1.520          C  
ATOM  17353  CD  ARG B1088      -7.296 -39.258 -20.264  1.00  1.520          C  
ATOM  17354  NE  ARG B1088      -6.926 -37.832 -20.235  1.00  1.520          N  
ATOM  17355  CZ  ARG B1088      -7.624 -36.840 -19.626  1.00  1.520          C  
ATOM  17356  NH1 ARG B1088      -8.754 -37.094 -18.997  1.00  1.520          N  
ATOM  17357  NH2 ARG B1088      -7.166 -35.597 -19.680  1.00  1.520          N  
ATOM  17358  H   ARG B1088      -5.010 -39.714 -16.642  1.00  1.200          H  
ATOM  17359  HA  ARG B1088      -5.020 -42.019 -18.349  1.00  1.340          H  
ATOM  17360 1HB  ARG B1088      -4.853 -39.058 -18.947  1.00  1.820          H  
ATOM  17361 2HB  ARG B1088      -4.925 -40.266 -20.221  1.00  1.820          H  
ATOM  17362 1HG  ARG B1088      -7.113 -41.043 -19.140  1.00  1.820          H  
ATOM  17363 2HG  ARG B1088      -7.030 -39.544 -18.185  1.00  1.820          H  
ATOM  17364 1HD  ARG B1088      -6.915 -39.684 -21.193  1.00  1.820          H  
ATOM  17365 2HD  ARG B1088      -8.379 -39.341 -20.260  1.00  1.820          H  
ATOM  17366  HE  ARG B1088      -6.072 -37.569 -20.710  1.00  1.820          H  
ATOM  17367 1HH1 ARG B1088      -9.113 -38.035 -18.955  1.00  1.820          H  
ATOM  17368 2HH1 ARG B1088      -9.281 -36.339 -18.578  1.00  1.820          H  
ATOM  17369 1HH2 ARG B1088      -6.300 -35.401 -20.166  1.00  1.820          H  
ATOM  17370 2HH2 ARG B1088      -7.676 -34.847 -19.236  1.00  1.820          H  
ATOM  17371  N   THR B1089      -2.216 -40.285 -18.339  1.00  1.170          N  
ATOM  17372  CA  THR B1089      -0.812 -40.284 -18.692  1.00  1.310          C  
ATOM  17373  C   THR B1089      -0.122 -41.531 -18.150  1.00  1.310          C  
ATOM  17374  O   THR B1089       0.654 -42.178 -18.865  1.00  1.450          O  
ATOM  17375  CB  THR B1089      -0.140 -39.008 -18.157  1.00  1.780          C  
ATOM  17376  OG1 THR B1089      -0.751 -37.851 -18.759  1.00  1.780          O  
ATOM  17377  CG2 THR B1089       1.305 -39.013 -18.473  1.00  1.780          C  
ATOM  17378  H   THR B1089      -2.568 -39.498 -17.791  1.00  1.400          H  
ATOM  17379  HA  THR B1089      -0.729 -40.292 -19.778  1.00  1.570          H  
ATOM  17380  HB  THR B1089      -0.264 -38.957 -17.083  1.00  2.130          H  
ATOM  17381  HG1 THR B1089      -1.652 -37.728 -18.386  1.00  2.130          H  
ATOM  17382 1HG2 THR B1089       1.729 -38.098 -18.074  1.00  2.130          H  
ATOM  17383 2HG2 THR B1089       1.771 -39.868 -18.010  1.00  2.130          H  
ATOM  17384 3HG2 THR B1089       1.451 -39.053 -19.550  1.00  2.130          H  
ATOM  17385  N   LEU B1090      -0.398 -41.869 -16.890  1.00  1.210          N  
ATOM  17386  CA  LEU B1090       0.179 -43.040 -16.268  1.00  1.270          C  
ATOM  17387  C   LEU B1090      -0.280 -44.296 -16.980  1.00  1.250          C  
ATOM  17388  O   LEU B1090       0.540 -45.166 -17.272  1.00  1.350          O  
ATOM  17389  CB  LEU B1090      -0.292 -43.151 -14.831  1.00  1.750          C  
ATOM  17390  CG  LEU B1090       0.159 -42.107 -13.839  1.00  1.750          C  
ATOM  17391  CD1 LEU B1090      -0.610 -42.330 -12.653  1.00  1.750          C  
ATOM  17392  CD2 LEU B1090       1.571 -42.209 -13.536  1.00  1.750          C  
ATOM  17393  H   LEU B1090      -1.009 -41.260 -16.345  1.00  1.450          H  
ATOM  17394  HA  LEU B1090       1.263 -42.977 -16.327  1.00  1.520          H  
ATOM  17395 1HB  LEU B1090      -1.381 -43.134 -14.845  1.00  2.100          H  
ATOM  17396 2HB  LEU B1090       0.023 -44.116 -14.448  1.00  2.100          H  
ATOM  17397  HG  LEU B1090      -0.034 -41.129 -14.209  1.00  2.100          H  
ATOM  17398 1HD1 LEU B1090      -0.352 -41.608 -11.902  1.00  2.100          H  
ATOM  17399 2HD1 LEU B1090      -1.653 -42.240 -12.886  1.00  2.100          H  
ATOM  17400 3HD1 LEU B1090      -0.399 -43.327 -12.301  1.00  2.100          H  
ATOM  17401 1HD2 LEU B1090       1.805 -41.481 -12.799  1.00  2.100          H  
ATOM  17402 2HD2 LEU B1090       1.777 -43.163 -13.153  1.00  2.100          H  
ATOM  17403 3HD2 LEU B1090       2.154 -42.026 -14.422  1.00  2.100          H  
ATOM  17404  N   GLU B1091      -1.570 -44.371 -17.365  1.00  1.170          N  
ATOM  17405  CA  GLU B1091      -2.045 -45.563 -18.059  1.00  1.160          C  
ATOM  17406  C   GLU B1091      -1.262 -45.758 -19.336  1.00  1.160          C  
ATOM  17407  O   GLU B1091      -0.822 -46.873 -19.615  1.00  1.220          O  
ATOM  17408  CB  GLU B1091      -3.541 -45.456 -18.409  1.00  1.630          C  
ATOM  17409  CG  GLU B1091      -4.531 -45.562 -17.239  1.00  1.630          C  
ATOM  17410  CD  GLU B1091      -5.959 -45.257 -17.650  1.00  1.630          C  
ATOM  17411  OE1 GLU B1091      -6.153 -44.771 -18.741  1.00  1.630          O  
ATOM  17412  OE2 GLU B1091      -6.851 -45.516 -16.880  1.00  1.630          O  
ATOM  17413  H   GLU B1091      -2.233 -43.634 -17.099  1.00  1.400          H  
ATOM  17414  HA  GLU B1091      -1.881 -46.432 -17.432  1.00  1.390          H  
ATOM  17415 1HB  GLU B1091      -3.723 -44.501 -18.893  1.00  1.950          H  
ATOM  17416 2HB  GLU B1091      -3.795 -46.233 -19.129  1.00  1.950          H  
ATOM  17417 1HG  GLU B1091      -4.500 -46.576 -16.847  1.00  1.950          H  
ATOM  17418 2HG  GLU B1091      -4.227 -44.888 -16.446  1.00  1.950          H  
ATOM  17419  N   SER B1092      -1.009 -44.673 -20.072  1.00  1.120          N  
ATOM  17420  CA  SER B1092      -0.243 -44.762 -21.306  1.00  1.130          C  
ATOM  17421  C   SER B1092       1.179 -45.259 -21.051  1.00  1.150          C  
ATOM  17422  O   SER B1092       1.664 -46.164 -21.739  1.00  1.150          O  
ATOM  17423  CB  SER B1092      -0.195 -43.414 -21.993  1.00  1.580          C  
ATOM  17424  OG  SER B1092       0.540 -43.483 -23.186  1.00  1.580          O  
ATOM  17425  H   SER B1092      -1.435 -43.780 -19.796  1.00  1.340          H  
ATOM  17426  HA  SER B1092      -0.743 -45.472 -21.966  1.00  1.360          H  
ATOM  17427 1HB  SER B1092      -1.210 -43.075 -22.200  1.00  1.890          H  
ATOM  17428 2HB  SER B1092       0.258 -42.686 -21.328  1.00  1.890          H  
ATOM  17429  HG  SER B1092       0.519 -42.598 -23.556  1.00  1.890          H  
ATOM  17430  N   VAL B1093       1.859 -44.687 -20.053  1.00  1.200          N  
ATOM  17431  CA  VAL B1093       3.231 -45.103 -19.777  1.00  1.290          C  
ATOM  17432  C   VAL B1093       3.307 -46.554 -19.308  1.00  1.260          C  
ATOM  17433  O   VAL B1093       4.209 -47.279 -19.703  1.00  1.240          O  
ATOM  17434  CB  VAL B1093       3.941 -44.176 -18.772  1.00  1.770          C  
ATOM  17435  CG1 VAL B1093       5.332 -44.763 -18.383  1.00  1.770          C  
ATOM  17436  CG2 VAL B1093       4.134 -42.817 -19.394  1.00  1.770          C  
ATOM  17437  H   VAL B1093       1.416 -43.929 -19.520  1.00  1.440          H  
ATOM  17438  HA  VAL B1093       3.786 -45.032 -20.710  1.00  1.550          H  
ATOM  17439  HB  VAL B1093       3.334 -44.087 -17.872  1.00  2.120          H  
ATOM  17440 1HG1 VAL B1093       5.825 -44.097 -17.688  1.00  2.120          H  
ATOM  17441 2HG1 VAL B1093       5.225 -45.741 -17.916  1.00  2.120          H  
ATOM  17442 3HG1 VAL B1093       5.944 -44.858 -19.275  1.00  2.120          H  
ATOM  17443 1HG2 VAL B1093       4.641 -42.184 -18.689  1.00  2.120          H  
ATOM  17444 2HG2 VAL B1093       4.740 -42.910 -20.292  1.00  2.120          H  
ATOM  17445 3HG2 VAL B1093       3.166 -42.387 -19.653  1.00  2.120          H  
ATOM  17446  N   ILE B1094       2.417 -46.992 -18.429  1.00  1.290          N  
ATOM  17447  CA  ILE B1094       2.508 -48.381 -18.012  1.00  1.360          C  
ATOM  17448  C   ILE B1094       2.180 -49.313 -19.192  1.00  1.300          C  
ATOM  17449  O   ILE B1094       2.948 -50.216 -19.508  1.00  1.340          O  
ATOM  17450  CB  ILE B1094       1.541 -48.678 -16.819  1.00  1.880          C  
ATOM  17451  CG1 ILE B1094       1.921 -47.852 -15.531  1.00  1.880          C  
ATOM  17452  CG2 ILE B1094       1.489 -50.195 -16.485  1.00  1.880          C  
ATOM  17453  CD1 ILE B1094       3.296 -48.127 -14.924  1.00  1.880          C  
ATOM  17454  H   ILE B1094       1.687 -46.367 -18.078  1.00  1.550          H  
ATOM  17455  HA  ILE B1094       3.530 -48.588 -17.709  1.00  1.630          H  
ATOM  17456  HB  ILE B1094       0.537 -48.351 -17.107  1.00  2.250          H  
ATOM  17457 1HG1 ILE B1094       1.876 -46.792 -15.776  1.00  2.250          H  
ATOM  17458 2HG1 ILE B1094       1.170 -48.061 -14.769  1.00  2.250          H  
ATOM  17459 1HG2 ILE B1094       0.780 -50.368 -15.674  1.00  2.250          H  
ATOM  17460 2HG2 ILE B1094       1.166 -50.760 -17.357  1.00  2.250          H  
ATOM  17461 3HG2 ILE B1094       2.463 -50.547 -16.182  1.00  2.250          H  
ATOM  17462 1HD1 ILE B1094       3.413 -47.508 -14.054  1.00  2.250          H  
ATOM  17463 2HD1 ILE B1094       3.382 -49.166 -14.623  1.00  2.250          H  
ATOM  17464 3HD1 ILE B1094       4.078 -47.889 -15.636  1.00  2.250          H  
ATOM  17465  N   GLN B1095       1.069 -49.062 -19.884  1.00  1.260          N  
ATOM  17466  CA  GLN B1095       0.599 -49.918 -20.974  1.00  1.300          C  
ATOM  17467  C   GLN B1095       1.523 -50.030 -22.189  1.00  1.330          C  
ATOM  17468  O   GLN B1095       1.652 -51.110 -22.767  1.00  1.460          O  
ATOM  17469  CB  GLN B1095      -0.764 -49.410 -21.442  1.00  1.800          C  
ATOM  17470  CG  GLN B1095      -1.886 -49.622 -20.432  1.00  1.800          C  
ATOM  17471  CD  GLN B1095      -3.163 -48.910 -20.834  1.00  1.800          C  
ATOM  17472  OE1 GLN B1095      -3.167 -48.086 -21.755  1.00  1.800          O  
ATOM  17473  NE2 GLN B1095      -4.252 -49.217 -20.141  1.00  1.800          N  
ATOM  17474  H   GLN B1095       0.484 -48.269 -19.613  1.00  1.510          H  
ATOM  17475  HA  GLN B1095       0.474 -50.920 -20.569  1.00  1.560          H  
ATOM  17476 1HB  GLN B1095      -0.690 -48.342 -21.658  1.00  2.160          H  
ATOM  17477 2HB  GLN B1095      -1.038 -49.907 -22.370  1.00  2.160          H  
ATOM  17478 1HG  GLN B1095      -2.096 -50.687 -20.368  1.00  2.160          H  
ATOM  17479 2HG  GLN B1095      -1.574 -49.249 -19.459  1.00  2.160          H  
ATOM  17480 1HE2 GLN B1095      -5.124 -48.772 -20.355  1.00  2.160          H  
ATOM  17481 2HE2 GLN B1095      -4.204 -49.890 -19.401  1.00  2.160          H  
ATOM  17482  N   SER B1096       2.176 -48.937 -22.574  1.00  1.350          N  
ATOM  17483  CA  SER B1096       3.042 -48.913 -23.748  1.00  1.440          C  
ATOM  17484  C   SER B1096       4.502 -49.272 -23.480  1.00  1.470          C  
ATOM  17485  O   SER B1096       5.330 -49.201 -24.393  1.00  1.600          O  
ATOM  17486  CB  SER B1096       2.988 -47.541 -24.398  1.00  1.980          C  
ATOM  17487  OG  SER B1096       1.707 -47.261 -24.914  1.00  1.980          O  
ATOM  17488  H   SER B1096       2.027 -48.049 -22.087  1.00  1.620          H  
ATOM  17489  HA  SER B1096       2.650 -49.638 -24.459  1.00  1.730          H  
ATOM  17490 1HB  SER B1096       3.258 -46.788 -23.657  1.00  2.380          H  
ATOM  17491 2HB  SER B1096       3.724 -47.487 -25.197  1.00  2.380          H  
ATOM  17492  HG  SER B1096       1.733 -46.342 -25.191  1.00  2.380          H  
ATOM  17493  N   LYS B1097       4.853 -49.594 -22.238  1.00  1.830          N  
ATOM  17494  CA  LYS B1097       6.241 -49.888 -21.909  1.00  2.000          C  
ATOM  17495  C   LYS B1097       6.469 -51.320 -21.472  1.00  2.190          C  
ATOM  17496  O   LYS B1097       5.544 -52.107 -21.290  1.00  2.720          O  
ATOM  17497  CB  LYS B1097       6.765 -48.933 -20.833  1.00  2.730          C  
ATOM  17498  CG  LYS B1097       6.750 -47.431 -21.195  1.00  2.730          C  
ATOM  17499  CD  LYS B1097       7.730 -47.073 -22.296  1.00  2.730          C  
ATOM  17500  CE  LYS B1097       7.757 -45.568 -22.527  1.00  2.730          C  
ATOM  17501  NZ  LYS B1097       8.662 -45.194 -23.654  1.00  2.730          N  
ATOM  17502  H   LYS B1097       4.142 -49.676 -21.500  1.00  2.200          H  
ATOM  17503  HA  LYS B1097       6.840 -49.748 -22.803  1.00  2.400          H  
ATOM  17504 1HB  LYS B1097       6.167 -49.058 -19.926  1.00  3.280          H  
ATOM  17505 2HB  LYS B1097       7.782 -49.202 -20.584  1.00  3.280          H  
ATOM  17506 1HG  LYS B1097       5.756 -47.162 -21.549  1.00  3.280          H  
ATOM  17507 2HG  LYS B1097       6.968 -46.849 -20.303  1.00  3.280          H  
ATOM  17508 1HD  LYS B1097       8.730 -47.421 -22.030  1.00  3.280          H  
ATOM  17509 2HD  LYS B1097       7.426 -47.550 -23.225  1.00  3.280          H  
ATOM  17510 1HE  LYS B1097       6.746 -45.227 -22.756  1.00  3.280          H  
ATOM  17511 2HE  LYS B1097       8.099 -45.070 -21.617  1.00  3.280          H  
ATOM  17512 1HZ  LYS B1097       8.650 -44.190 -23.776  1.00  3.280          H  
ATOM  17513 2HZ  LYS B1097       9.606 -45.493 -23.447  1.00  3.280          H  
ATOM  17514 3HZ  LYS B1097       8.346 -45.641 -24.505  1.00  3.280          H  
ATOM  17515  N   LYS B1098       7.737 -51.674 -21.359  1.00  2.640          N  
ATOM  17516  CA  LYS B1098       8.130 -52.980 -20.873  1.00  3.100          C  
ATOM  17517  C   LYS B1098       8.072 -52.957 -19.363  1.00  3.550          C  
ATOM  17518  O   LYS B1098       8.054 -51.890 -18.760  1.00  4.290          O  
ATOM  17519  CB  LYS B1098       9.547 -53.322 -21.311  1.00  4.160          C  
ATOM  17520  CG  LYS B1098       9.748 -53.472 -22.801  1.00  4.160          C  
ATOM  17521  CD  LYS B1098      11.202 -53.787 -23.077  1.00  4.160          C  
ATOM  17522  CE  LYS B1098      11.512 -53.893 -24.557  1.00  4.160          C  
ATOM  17523  NZ  LYS B1098      12.973 -54.092 -24.783  1.00  4.160          N  
ATOM  17524  H   LYS B1098       8.456 -51.000 -21.587  1.00  3.170          H  
ATOM  17525  HA  LYS B1098       7.428 -53.732 -21.237  1.00  3.720          H  
ATOM  17526 1HB  LYS B1098      10.234 -52.545 -20.958  1.00  4.990          H  
ATOM  17527 2HB  LYS B1098       9.852 -54.258 -20.848  1.00  4.990          H  
ATOM  17528 1HG  LYS B1098       9.116 -54.276 -23.182  1.00  4.990          H  
ATOM  17529 2HG  LYS B1098       9.475 -52.545 -23.304  1.00  4.990          H  
ATOM  17530 1HD  LYS B1098      11.818 -52.995 -22.657  1.00  4.990          H  
ATOM  17531 2HD  LYS B1098      11.474 -54.722 -22.590  1.00  4.990          H  
ATOM  17532 1HE  LYS B1098      10.967 -54.732 -24.986  1.00  4.990          H  
ATOM  17533 2HE  LYS B1098      11.201 -52.974 -25.055  1.00  4.990          H  
ATOM  17534 1HZ  LYS B1098      13.164 -54.152 -25.772  1.00  4.990          H  
ATOM  17535 2HZ  LYS B1098      13.482 -53.291 -24.380  1.00  4.990          H  
ATOM  17536 3HZ  LYS B1098      13.277 -54.941 -24.332  1.00  4.990          H  
ATOM  17537  N   PHE B1099       8.064 -54.129 -18.742  1.00  3.640          N  
ATOM  17538  CA  PHE B1099       8.106 -54.198 -17.285  1.00  4.610          C  
ATOM  17539  C   PHE B1099       9.453 -54.762 -16.841  1.00  4.650          C  
ATOM  17540  O   PHE B1099       9.586 -55.355 -15.771  1.00  5.160          O  
ATOM  17541  CB  PHE B1099       6.943 -55.029 -16.750  1.00  6.070          C  
ATOM  17542  CG  PHE B1099       5.581 -54.492 -17.181  1.00  6.070          C  
ATOM  17543  CD1 PHE B1099       5.290 -53.120 -17.178  1.00  6.070          C  
ATOM  17544  CD2 PHE B1099       4.583 -55.367 -17.591  1.00  6.070          C  
ATOM  17545  CE1 PHE B1099       4.073 -52.663 -17.584  1.00  6.070          C  
ATOM  17546  CE2 PHE B1099       3.349 -54.895 -17.988  1.00  6.070          C  
ATOM  17547  CZ  PHE B1099       3.100 -53.539 -17.987  1.00  6.070          C  
ATOM  17548  H   PHE B1099       8.028 -54.983 -19.281  1.00  4.370          H  
ATOM  17549  HA  PHE B1099       8.037 -53.195 -16.875  1.00  5.530          H  
ATOM  17550 1HB  PHE B1099       7.036 -56.055 -17.096  1.00  7.280          H  
ATOM  17551 2HB  PHE B1099       6.975 -55.042 -15.661  1.00  7.280          H  
ATOM  17552  HD1 PHE B1099       6.037 -52.397 -16.869  1.00  7.280          H  
ATOM  17553  HD2 PHE B1099       4.781 -56.440 -17.598  1.00  7.280          H  
ATOM  17554  HE1 PHE B1099       3.880 -51.593 -17.595  1.00  7.280          H  
ATOM  17555  HE2 PHE B1099       2.573 -55.591 -18.312  1.00  7.280          H  
ATOM  17556  HZ  PHE B1099       2.134 -53.157 -18.310  1.00  7.280          H  
ATOM  17557  N   ASN B1100      10.444 -54.583 -17.708  1.00  4.380          N  
ATOM  17558  CA  ASN B1100      11.812 -55.018 -17.506  1.00  4.450          C  
ATOM  17559  C   ASN B1100      12.546 -54.015 -16.626  1.00  4.620          C  
ATOM  17560  O   ASN B1100      12.823 -52.892 -17.051  1.00  4.810          O  
ATOM  17561  CB  ASN B1100      12.514 -55.192 -18.844  1.00  6.200          C  
ATOM  17562  CG  ASN B1100      13.914 -55.755 -18.718  1.00  6.200          C  
ATOM  17563  OD1 ASN B1100      14.660 -55.473 -17.765  1.00  6.200          O  
ATOM  17564  ND2 ASN B1100      14.292 -56.567 -19.683  1.00  6.200          N  
ATOM  17565  H   ASN B1100      10.226 -54.090 -18.560  1.00  5.260          H  
ATOM  17566  HA  ASN B1100      11.805 -55.976 -16.984  1.00  5.340          H  
ATOM  17567 1HB  ASN B1100      11.925 -55.853 -19.481  1.00  7.440          H  
ATOM  17568 2HB  ASN B1100      12.571 -54.222 -19.347  1.00  7.440          H  
ATOM  17569 1HD2 ASN B1100      15.205 -56.980 -19.667  1.00  7.440          H  
ATOM  17570 2HD2 ASN B1100      13.667 -56.777 -20.436  1.00  7.440          H  
ATOM  17571  N   SER B1101      12.877 -54.445 -15.412  1.00  4.910          N  
ATOM  17572  CA  SER B1101      13.485 -53.630 -14.359  1.00  5.220          C  
ATOM  17573  C   SER B1101      14.847 -53.029 -14.708  1.00  4.830          C  
ATOM  17574  O   SER B1101      15.343 -52.153 -13.993  1.00  4.950          O  
ATOM  17575  CB  SER B1101      13.599 -54.451 -13.089  1.00  7.180          C  
ATOM  17576  OG  SER B1101      14.488 -55.517 -13.257  1.00  7.180          O  
ATOM  17577  H   SER B1101      12.642 -55.400 -15.173  1.00  5.890          H  
ATOM  17578  HA  SER B1101      12.805 -52.801 -14.159  1.00  6.260          H  
ATOM  17579 1HB  SER B1101      13.943 -53.812 -12.276  1.00  8.620          H  
ATOM  17580 2HB  SER B1101      12.616 -54.831 -12.815  1.00  8.620          H  
ATOM  17581  HG  SER B1101      14.501 -55.987 -12.417  1.00  8.620          H  
ATOM  17582  N   HIS B1102      15.471 -53.495 -15.789  1.00  4.810          N  
ATOM  17583  CA  HIS B1102      16.757 -52.950 -16.199  1.00  4.870          C  
ATOM  17584  C   HIS B1102      16.587 -51.612 -16.924  1.00  4.240          C  
ATOM  17585  O   HIS B1102      17.559 -50.868 -17.088  1.00  4.370          O  
ATOM  17586  CB  HIS B1102      17.517 -53.917 -17.117  1.00  6.790          C  
ATOM  17587  CG  HIS B1102      18.020 -55.168 -16.444  1.00  6.790          C  
ATOM  17588  ND1 HIS B1102      19.047 -55.156 -15.516  1.00  6.790          N  
ATOM  17589  CD2 HIS B1102      17.644 -56.464 -16.571  1.00  6.790          C  
ATOM  17590  CE1 HIS B1102      19.278 -56.392 -15.105  1.00  6.790          C  
ATOM  17591  NE2 HIS B1102      18.445 -57.204 -15.729  1.00  6.790          N  
ATOM  17592  H   HIS B1102      15.029 -54.222 -16.353  1.00  5.770          H  
ATOM  17593  HA  HIS B1102      17.370 -52.775 -15.317  1.00  5.840          H  
ATOM  17594 1HB  HIS B1102      16.876 -54.205 -17.946  1.00  8.150          H  
ATOM  17595 2HB  HIS B1102      18.374 -53.401 -17.544  1.00  8.150          H  
ATOM  17596  HD1 HIS B1102      19.670 -54.391 -15.342  1.00  8.150          H  
ATOM  17597  HD2 HIS B1102      16.885 -56.958 -17.178  1.00  8.150          H  
ATOM  17598  HE1 HIS B1102      20.056 -56.595 -14.368  1.00  8.150          H  
ATOM  17599  N   GLU B1103      15.369 -51.309 -17.388  1.00  3.970          N  
ATOM  17600  CA  GLU B1103      15.132 -50.062 -18.103  1.00  3.740          C  
ATOM  17601  C   GLU B1103      14.668 -48.985 -17.134  1.00  2.930          C  
ATOM  17602  O   GLU B1103      14.008 -49.263 -16.127  1.00  2.920          O  
ATOM  17603  CB  GLU B1103      14.129 -50.238 -19.248  1.00  5.330          C  
ATOM  17604  CG  GLU B1103      14.628 -51.133 -20.390  1.00  5.330          C  
ATOM  17605  CD  GLU B1103      13.707 -51.130 -21.592  1.00  5.330          C  
ATOM  17606  OE1 GLU B1103      12.632 -50.585 -21.483  1.00  5.330          O  
ATOM  17607  OE2 GLU B1103      14.092 -51.656 -22.625  1.00  5.330          O  
ATOM  17608  H   GLU B1103      14.578 -51.939 -17.214  1.00  4.760          H  
ATOM  17609  HA  GLU B1103      16.073 -49.732 -18.540  1.00  4.490          H  
ATOM  17610 1HB  GLU B1103      13.220 -50.699 -18.860  1.00  6.390          H  
ATOM  17611 2HB  GLU B1103      13.857 -49.264 -19.655  1.00  6.390          H  
ATOM  17612 1HG  GLU B1103      15.616 -50.794 -20.697  1.00  6.390          H  
ATOM  17613 2HG  GLU B1103      14.725 -52.152 -20.011  1.00  6.390          H  
ATOM  17614  N   GLN B1104      14.940 -47.720 -17.453  1.00  2.610          N  
ATOM  17615  CA  GLN B1104      14.538 -46.642 -16.552  1.00  2.400          C  
ATOM  17616  C   GLN B1104      13.078 -46.245 -16.729  1.00  1.890          C  
ATOM  17617  O   GLN B1104      12.751 -45.145 -17.192  1.00  2.370          O  
ATOM  17618  CB  GLN B1104      15.447 -45.430 -16.743  1.00  3.440          C  
ATOM  17619  CG  GLN B1104      16.906 -45.730 -16.477  1.00  3.440          C  
ATOM  17620  CD  GLN B1104      17.133 -46.190 -15.060  1.00  3.440          C  
ATOM  17621  OE1 GLN B1104      16.850 -45.468 -14.102  1.00  3.440          O  
ATOM  17622  NE2 GLN B1104      17.640 -47.407 -14.918  1.00  3.440          N  
ATOM  17623  H   GLN B1104      15.448 -47.517 -18.303  1.00  3.130          H  
ATOM  17624  HA  GLN B1104      14.654 -46.997 -15.528  1.00  2.880          H  
ATOM  17625 1HB  GLN B1104      15.345 -45.042 -17.754  1.00  4.130          H  
ATOM  17626 2HB  GLN B1104      15.152 -44.649 -16.058  1.00  4.130          H  
ATOM  17627 1HG  GLN B1104      17.242 -46.516 -17.149  1.00  4.130          H  
ATOM  17628 2HG  GLN B1104      17.484 -44.822 -16.640  1.00  4.130          H  
ATOM  17629 1HE2 GLN B1104      17.810 -47.780 -14.003  1.00  4.130          H  
ATOM  17630 2HE2 GLN B1104      17.855 -47.959 -15.730  1.00  4.130          H  
ATOM  17631  N   LEU B1105      12.224 -47.179 -16.336  1.00  1.680          N  
ATOM  17632  CA  LEU B1105      10.783 -47.091 -16.470  1.00  2.000          C  
ATOM  17633  C   LEU B1105      10.221 -46.127 -15.444  1.00  1.600          C  
ATOM  17634  O   LEU B1105       9.350 -45.305 -15.747  1.00  1.860          O  
ATOM  17635  CB  LEU B1105      10.217 -48.499 -16.239  1.00  2.670          C  
ATOM  17636  CG  LEU B1105      10.626 -49.582 -17.288  1.00  2.670          C  
ATOM  17637  CD1 LEU B1105      10.201 -50.950 -16.784  1.00  2.670          C  
ATOM  17638  CD2 LEU B1105       9.972 -49.304 -18.638  1.00  2.670          C  
ATOM  17639  H   LEU B1105      12.652 -48.034 -15.969  1.00  2.020          H  
ATOM  17640  HA  LEU B1105      10.537 -46.722 -17.463  1.00  2.400          H  
ATOM  17641 1HB  LEU B1105      10.553 -48.850 -15.267  1.00  3.210          H  
ATOM  17642 2HB  LEU B1105       9.131 -48.440 -16.225  1.00  3.210          H  
ATOM  17643  HG  LEU B1105      11.702 -49.586 -17.405  1.00  3.210          H  
ATOM  17644 1HD1 LEU B1105      10.498 -51.699 -17.513  1.00  3.210          H  
ATOM  17645 2HD1 LEU B1105      10.688 -51.163 -15.833  1.00  3.210          H  
ATOM  17646 3HD1 LEU B1105       9.124 -50.975 -16.655  1.00  3.210          H  
ATOM  17647 1HD2 LEU B1105      10.270 -50.083 -19.347  1.00  3.210          H  
ATOM  17648 2HD2 LEU B1105       8.890 -49.318 -18.516  1.00  3.210          H  
ATOM  17649 3HD2 LEU B1105      10.283 -48.340 -19.021  1.00  3.210          H  
ATOM  17650  N   THR B1106      10.778 -46.195 -14.236  1.00  1.190          N  
ATOM  17651  CA  THR B1106      10.359 -45.368 -13.120  1.00  0.910          C  
ATOM  17652  C   THR B1106      10.631 -43.911 -13.468  1.00  0.920          C  
ATOM  17653  O   THR B1106       9.829 -43.027 -13.170  1.00  0.800          O  
ATOM  17654  CB  THR B1106      11.116 -45.766 -11.826  1.00  1.390          C  
ATOM  17655  OG1 THR B1106      10.848 -47.141 -11.509  1.00  1.390          O  
ATOM  17656  CG2 THR B1106      10.629 -44.928 -10.675  1.00  1.390          C  
ATOM  17657  H   THR B1106      11.495 -46.886 -14.075  1.00  1.430          H  
ATOM  17658  HA  THR B1106       9.287 -45.495 -12.961  1.00  1.090          H  
ATOM  17659  HB  THR B1106      12.187 -45.621 -11.966  1.00  1.660          H  
ATOM  17660  HG1 THR B1106      11.413 -47.420 -10.778  1.00  1.660          H  
ATOM  17661 1HG2 THR B1106      11.155 -45.214  -9.767  1.00  1.660          H  
ATOM  17662 2HG2 THR B1106      10.810 -43.878 -10.880  1.00  1.660          H  
ATOM  17663 3HG2 THR B1106       9.569 -45.104 -10.545  1.00  1.660          H  
ATOM  17664  N   LYS B1107      11.803 -43.657 -14.051  1.00  1.170          N  
ATOM  17665  CA  LYS B1107      12.212 -42.305 -14.412  1.00  1.270          C  
ATOM  17666  C   LYS B1107      11.260 -41.672 -15.424  1.00  1.210          C  
ATOM  17667  O   LYS B1107      10.841 -40.523 -15.240  1.00  1.190          O  
ATOM  17668  CB  LYS B1107      13.633 -42.307 -14.964  1.00  1.740          C  
ATOM  17669  CG  LYS B1107      14.187 -40.929 -15.321  1.00  1.740          C  
ATOM  17670  CD  LYS B1107      15.641 -41.026 -15.794  1.00  1.740          C  
ATOM  17671  CE  LYS B1107      16.196 -39.659 -16.186  1.00  1.740          C  
ATOM  17672  NZ  LYS B1107      17.615 -39.742 -16.642  1.00  1.740          N  
ATOM  17673  H   LYS B1107      12.411 -44.439 -14.244  1.00  1.400          H  
ATOM  17674  HA  LYS B1107      12.192 -41.691 -13.512  1.00  1.520          H  
ATOM  17675 1HB  LYS B1107      14.309 -42.783 -14.251  1.00  2.090          H  
ATOM  17676 2HB  LYS B1107      13.647 -42.899 -15.879  1.00  2.090          H  
ATOM  17677 1HG  LYS B1107      13.585 -40.490 -16.121  1.00  2.090          H  
ATOM  17678 2HG  LYS B1107      14.129 -40.277 -14.448  1.00  2.090          H  
ATOM  17679 1HD  LYS B1107      16.257 -41.447 -14.997  1.00  2.090          H  
ATOM  17680 2HD  LYS B1107      15.691 -41.692 -16.657  1.00  2.090          H  
ATOM  17681 1HE  LYS B1107      15.589 -39.247 -16.992  1.00  2.090          H  
ATOM  17682 2HE  LYS B1107      16.140 -38.992 -15.326  1.00  2.090          H  
ATOM  17683 1HZ  LYS B1107      17.945 -38.819 -16.891  1.00  2.090          H  
ATOM  17684 2HZ  LYS B1107      18.189 -40.112 -15.897  1.00  2.090          H  
ATOM  17685 3HZ  LYS B1107      17.679 -40.348 -17.447  1.00  2.090          H  
ATOM  17686  N   GLU B1108      10.908 -42.407 -16.489  1.00  1.260          N  
ATOM  17687  CA  GLU B1108       9.990 -41.858 -17.488  1.00  1.330          C  
ATOM  17688  C   GLU B1108       8.612 -41.579 -16.903  1.00  1.150          C  
ATOM  17689  O   GLU B1108       7.984 -40.558 -17.202  1.00  1.150          O  
ATOM  17690  CB  GLU B1108       9.869 -42.827 -18.666  1.00  1.830          C  
ATOM  17691  CG  GLU B1108      11.095 -42.872 -19.557  1.00  1.830          C  
ATOM  17692  CD  GLU B1108      11.240 -41.592 -20.326  1.00  1.830          C  
ATOM  17693  OE1 GLU B1108      10.290 -41.238 -20.986  1.00  1.830          O  
ATOM  17694  OE2 GLU B1108      12.257 -40.949 -20.239  1.00  1.830          O  
ATOM  17695  H   GLU B1108      11.312 -43.340 -16.626  1.00  1.510          H  
ATOM  17696  HA  GLU B1108      10.405 -40.917 -17.851  1.00  1.600          H  
ATOM  17697 1HB  GLU B1108       9.705 -43.837 -18.281  1.00  2.200          H  
ATOM  17698 2HB  GLU B1108       9.005 -42.562 -19.274  1.00  2.200          H  
ATOM  17699 1HG  GLU B1108      11.982 -43.024 -18.937  1.00  2.200          H  
ATOM  17700 2HG  GLU B1108      11.012 -43.712 -20.246  1.00  2.200          H  
ATOM  17701  N   LEU B1109       8.174 -42.461 -16.016  1.00  1.030          N  
ATOM  17702  CA  LEU B1109       6.881 -42.343 -15.382  1.00  0.920          C  
ATOM  17703  C   LEU B1109       6.874 -41.097 -14.453  1.00  0.820          C  
ATOM  17704  O   LEU B1109       5.894 -40.331 -14.440  1.00  0.850          O  
ATOM  17705  CB  LEU B1109       6.643 -43.702 -14.712  1.00  1.330          C  
ATOM  17706  CG  LEU B1109       5.342 -44.065 -14.048  1.00  1.330          C  
ATOM  17707  CD1 LEU B1109       4.177 -43.988 -15.026  1.00  1.330          C  
ATOM  17708  CD2 LEU B1109       5.510 -45.509 -13.596  1.00  1.330          C  
ATOM  17709  H   LEU B1109       8.736 -43.299 -15.826  1.00  1.240          H  
ATOM  17710  HA  LEU B1109       6.136 -42.200 -16.157  1.00  1.100          H  
ATOM  17711 1HB  LEU B1109       6.833 -44.463 -15.463  1.00  1.600          H  
ATOM  17712 2HB  LEU B1109       7.416 -43.817 -13.960  1.00  1.600          H  
ATOM  17713  HG  LEU B1109       5.140 -43.402 -13.208  1.00  1.600          H  
ATOM  17714 1HD1 LEU B1109       3.264 -44.298 -14.544  1.00  1.600          H  
ATOM  17715 2HD1 LEU B1109       4.063 -42.972 -15.394  1.00  1.600          H  
ATOM  17716 3HD1 LEU B1109       4.369 -44.652 -15.839  1.00  1.600          H  
ATOM  17717 1HD2 LEU B1109       4.638 -45.836 -13.131  1.00  1.600          H  
ATOM  17718 2HD2 LEU B1109       5.707 -46.137 -14.467  1.00  1.600          H  
ATOM  17719 3HD2 LEU B1109       6.335 -45.607 -12.914  1.00  1.600          H  
ATOM  17720  N   LYS B1110       7.976 -40.856 -13.709  1.00  0.790          N  
ATOM  17721  CA  LYS B1110       8.055 -39.653 -12.878  1.00  0.770          C  
ATOM  17722  C   LYS B1110       8.066 -38.394 -13.721  1.00  0.790          C  
ATOM  17723  O   LYS B1110       7.425 -37.395 -13.372  1.00  0.760          O  
ATOM  17724  CB  LYS B1110       9.318 -39.589 -12.009  1.00  1.090          C  
ATOM  17725  CG  LYS B1110       9.383 -40.516 -10.852  1.00  1.090          C  
ATOM  17726  CD  LYS B1110      10.655 -40.337 -10.072  1.00  1.090          C  
ATOM  17727  CE  LYS B1110      10.686 -41.239  -8.855  1.00  1.090          C  
ATOM  17728  NZ  LYS B1110      11.963 -41.101  -8.099  1.00  1.090          N  
ATOM  17729  H   LYS B1110       8.738 -41.544 -13.691  1.00  0.950          H  
ATOM  17730  HA  LYS B1110       7.181 -39.625 -12.241  1.00  0.920          H  
ATOM  17731 1HB  LYS B1110      10.183 -39.810 -12.641  1.00  1.300          H  
ATOM  17732 2HB  LYS B1110       9.445 -38.575 -11.632  1.00  1.300          H  
ATOM  17733 1HG  LYS B1110       8.525 -40.374 -10.204  1.00  1.300          H  
ATOM  17734 2HG  LYS B1110       9.389 -41.505 -11.230  1.00  1.300          H  
ATOM  17735 1HD  LYS B1110      11.505 -40.578 -10.712  1.00  1.300          H  
ATOM  17736 2HD  LYS B1110      10.741 -39.299  -9.749  1.00  1.300          H  
ATOM  17737 1HE  LYS B1110       9.855 -40.974  -8.197  1.00  1.300          H  
ATOM  17738 2HE  LYS B1110      10.568 -42.270  -9.166  1.00  1.300          H  
ATOM  17739 1HZ  LYS B1110      11.945 -41.709  -7.294  1.00  1.300          H  
ATOM  17740 2HZ  LYS B1110      12.739 -41.354  -8.694  1.00  1.300          H  
ATOM  17741 3HZ  LYS B1110      12.072 -40.143  -7.793  1.00  1.300          H  
ATOM  17742  N   ARG B1111       8.814 -38.425 -14.827  1.00  0.860          N  
ATOM  17743  CA  ARG B1111       8.938 -37.263 -15.683  1.00  0.930          C  
ATOM  17744  C   ARG B1111       7.596 -36.792 -16.186  1.00  0.940          C  
ATOM  17745  O   ARG B1111       7.283 -35.603 -16.089  1.00  0.930          O  
ATOM  17746  CB  ARG B1111       9.855 -37.553 -16.866  1.00  1.270          C  
ATOM  17747  CG  ARG B1111      10.059 -36.371 -17.821  1.00  1.270          C  
ATOM  17748  CD  ARG B1111      11.012 -36.678 -18.942  1.00  1.270          C  
ATOM  17749  NE  ARG B1111      10.542 -37.730 -19.861  1.00  1.270          N  
ATOM  17750  CZ  ARG B1111       9.636 -37.572 -20.865  1.00  1.270          C  
ATOM  17751  NH1 ARG B1111       9.050 -36.407 -21.104  1.00  1.270          N  
ATOM  17752  NH2 ARG B1111       9.342 -38.611 -21.632  1.00  1.270          N  
ATOM  17753  H   ARG B1111       9.353 -39.268 -15.050  1.00  1.030          H  
ATOM  17754  HA  ARG B1111       9.385 -36.459 -15.100  1.00  1.120          H  
ATOM  17755 1HB  ARG B1111      10.828 -37.877 -16.501  1.00  1.530          H  
ATOM  17756 2HB  ARG B1111       9.439 -38.375 -17.446  1.00  1.530          H  
ATOM  17757 1HG  ARG B1111       9.101 -36.099 -18.260  1.00  1.530          H  
ATOM  17758 2HG  ARG B1111      10.448 -35.518 -17.267  1.00  1.530          H  
ATOM  17759 1HD  ARG B1111      11.180 -35.769 -19.520  1.00  1.530          H  
ATOM  17760 2HD  ARG B1111      11.960 -37.008 -18.517  1.00  1.530          H  
ATOM  17761  HE  ARG B1111      10.962 -38.661 -19.761  1.00  1.530          H  
ATOM  17762 1HH1 ARG B1111       9.239 -35.568 -20.534  1.00  1.530          H  
ATOM  17763 2HH1 ARG B1111       8.384 -36.322 -21.855  1.00  1.530          H  
ATOM  17764 1HH2 ARG B1111       9.795 -39.526 -21.457  1.00  1.530          H  
ATOM  17765 2HH2 ARG B1111       8.681 -38.522 -22.382  1.00  1.530          H  
ATOM  17766  N   VAL B1112       6.773 -37.711 -16.681  1.00  0.990          N  
ATOM  17767  CA  VAL B1112       5.501 -37.266 -17.217  1.00  1.080          C  
ATOM  17768  C   VAL B1112       4.572 -36.720 -16.125  1.00  0.990          C  
ATOM  17769  O   VAL B1112       3.800 -35.785 -16.382  1.00  1.030          O  
ATOM  17770  CB  VAL B1112       4.815 -38.383 -18.033  1.00  1.480          C  
ATOM  17771  CG1 VAL B1112       5.718 -38.798 -19.201  1.00  1.480          C  
ATOM  17772  CG2 VAL B1112       4.495 -39.592 -17.151  1.00  1.480          C  
ATOM  17773  H   VAL B1112       7.080 -38.690 -16.728  1.00  1.190          H  
ATOM  17774  HA  VAL B1112       5.707 -36.452 -17.914  1.00  1.300          H  
ATOM  17775  HB  VAL B1112       3.918 -37.987 -18.457  1.00  1.770          H  
ATOM  17776 1HG1 VAL B1112       5.217 -39.562 -19.795  1.00  1.770          H  
ATOM  17777 2HG1 VAL B1112       5.920 -37.925 -19.823  1.00  1.770          H  
ATOM  17778 3HG1 VAL B1112       6.656 -39.194 -18.825  1.00  1.770          H  
ATOM  17779 1HG2 VAL B1112       4.014 -40.336 -17.741  1.00  1.770          H  
ATOM  17780 2HG2 VAL B1112       5.411 -39.981 -16.766  1.00  1.770          H  
ATOM  17781 3HG2 VAL B1112       3.838 -39.330 -16.335  1.00  1.770          H  
ATOM  17782  N   CYS B1113       4.638 -37.283 -14.907  1.00  0.890          N  
ATOM  17783  CA  CYS B1113       3.796 -36.794 -13.822  1.00  0.860          C  
ATOM  17784  C   CYS B1113       4.159 -35.361 -13.447  1.00  0.810          C  
ATOM  17785  O   CYS B1113       3.282 -34.500 -13.288  1.00  0.840          O  
ATOM  17786  CB  CYS B1113       4.013 -37.636 -12.580  1.00  1.220          C  
ATOM  17787  SG  CYS B1113       3.431 -39.300 -12.700  1.00  1.220          S  
ATOM  17788  H   CYS B1113       5.257 -38.089 -14.750  1.00  1.070          H  
ATOM  17789  HA  CYS B1113       2.754 -36.840 -14.133  1.00  1.030          H  
ATOM  17790 1HB  CYS B1113       5.073 -37.673 -12.373  1.00  1.460          H  
ATOM  17791 2HB  CYS B1113       3.540 -37.159 -11.731  1.00  1.460          H  
ATOM  17792  HG  CYS B1113       4.425 -39.734 -13.529  1.00  1.460          H  
ATOM  17793  N   LYS B1114       5.467 -35.098 -13.355  1.00  0.760          N  
ATOM  17794  CA  LYS B1114       5.969 -33.784 -12.987  1.00  0.750          C  
ATOM  17795  C   LYS B1114       5.644 -32.742 -14.044  1.00  0.800          C  
ATOM  17796  O   LYS B1114       5.190 -31.638 -13.716  1.00  0.780          O  
ATOM  17797  CB  LYS B1114       7.474 -33.855 -12.726  1.00  1.050          C  
ATOM  17798  CG  LYS B1114       8.126 -32.543 -12.269  1.00  1.050          C  
ATOM  17799  CD  LYS B1114       9.578 -32.769 -11.867  1.00  1.050          C  
ATOM  17800  CE  LYS B1114      10.239 -31.480 -11.403  1.00  1.050          C  
ATOM  17801  NZ  LYS B1114      11.647 -31.708 -10.960  1.00  1.050          N  
ATOM  17802  H   LYS B1114       6.136 -35.868 -13.488  1.00  0.910          H  
ATOM  17803  HA  LYS B1114       5.476 -33.486 -12.065  1.00  0.900          H  
ATOM  17804 1HB  LYS B1114       7.667 -34.612 -11.965  1.00  1.260          H  
ATOM  17805 2HB  LYS B1114       7.978 -34.186 -13.640  1.00  1.260          H  
ATOM  17806 1HG  LYS B1114       8.090 -31.812 -13.077  1.00  1.260          H  
ATOM  17807 2HG  LYS B1114       7.592 -32.144 -11.431  1.00  1.260          H  
ATOM  17808 1HD  LYS B1114       9.615 -33.494 -11.050  1.00  1.260          H  
ATOM  17809 2HD  LYS B1114      10.131 -33.173 -12.716  1.00  1.260          H  
ATOM  17810 1HE  LYS B1114      10.236 -30.763 -12.222  1.00  1.260          H  
ATOM  17811 2HE  LYS B1114       9.669 -31.067 -10.567  1.00  1.260          H  
ATOM  17812 1HZ  LYS B1114      12.053 -30.835 -10.657  1.00  1.260          H  
ATOM  17813 2HZ  LYS B1114      11.647 -32.364 -10.189  1.00  1.260          H  
ATOM  17814 3HZ  LYS B1114      12.190 -32.082 -11.722  1.00  1.260          H  
ATOM  17815  N   GLU B1115       5.865 -33.089 -15.319  1.00  0.880          N  
ATOM  17816  CA  GLU B1115       5.587 -32.164 -16.406  1.00  0.960          C  
ATOM  17817  C   GLU B1115       4.110 -31.805 -16.441  1.00  0.980          C  
ATOM  17818  O   GLU B1115       3.764 -30.639 -16.662  1.00  0.980          O  
ATOM  17819  CB  GLU B1115       5.985 -32.765 -17.755  1.00  1.310          C  
ATOM  17820  CG  GLU B1115       7.483 -32.907 -18.011  1.00  1.310          C  
ATOM  17821  CD  GLU B1115       7.747 -33.635 -19.300  1.00  1.310          C  
ATOM  17822  OE1 GLU B1115       6.784 -34.021 -19.930  1.00  1.310          O  
ATOM  17823  OE2 GLU B1115       8.894 -33.833 -19.647  1.00  1.310          O  
ATOM  17824  H   GLU B1115       6.265 -34.009 -15.534  1.00  1.060          H  
ATOM  17825  HA  GLU B1115       6.162 -31.254 -16.242  1.00  1.150          H  
ATOM  17826 1HB  GLU B1115       5.546 -33.762 -17.836  1.00  1.570          H  
ATOM  17827 2HB  GLU B1115       5.565 -32.160 -18.556  1.00  1.570          H  
ATOM  17828 1HG  GLU B1115       7.932 -31.918 -18.060  1.00  1.570          H  
ATOM  17829 2HG  GLU B1115       7.941 -33.445 -17.188  1.00  1.570          H  
ATOM  17830  N   THR B1116       3.238 -32.791 -16.183  1.00  1.000          N  
ATOM  17831  CA  THR B1116       1.805 -32.559 -16.181  1.00  1.060          C  
ATOM  17832  C   THR B1116       1.420 -31.552 -15.120  1.00  0.980          C  
ATOM  17833  O   THR B1116       0.707 -30.587 -15.406  1.00  1.010          O  
ATOM  17834  CB  THR B1116       1.028 -33.869 -15.935  1.00  1.460          C  
ATOM  17835  OG1 THR B1116       1.307 -34.793 -16.996  1.00  1.460          O  
ATOM  17836  CG2 THR B1116      -0.491 -33.585 -15.885  1.00  1.460          C  
ATOM  17837  H   THR B1116       3.579 -33.747 -16.054  1.00  1.200          H  
ATOM  17838  HA  THR B1116       1.520 -32.161 -17.153  1.00  1.270          H  
ATOM  17839  HB  THR B1116       1.346 -34.314 -14.994  1.00  1.750          H  
ATOM  17840  HG1 THR B1116       2.224 -35.142 -16.894  1.00  1.750          H  
ATOM  17841 1HG2 THR B1116      -1.019 -34.518 -15.731  1.00  1.750          H  
ATOM  17842 2HG2 THR B1116      -0.731 -32.899 -15.075  1.00  1.750          H  
ATOM  17843 3HG2 THR B1116      -0.802 -33.154 -16.825  1.00  1.750          H  
ATOM  17844  N   VAL B1117       1.925 -31.726 -13.904  1.00  0.900          N  
ATOM  17845  CA  VAL B1117       1.564 -30.798 -12.850  1.00  0.880          C  
ATOM  17846  C   VAL B1117       2.035 -29.399 -13.181  1.00  0.790          C  
ATOM  17847  O   VAL B1117       1.279 -28.435 -13.038  1.00  0.770          O  
ATOM  17848  CB  VAL B1117       2.198 -31.201 -11.527  1.00  1.240          C  
ATOM  17849  CG1 VAL B1117       1.974 -30.126 -10.492  1.00  1.240          C  
ATOM  17850  CG2 VAL B1117       1.624 -32.443 -11.058  1.00  1.240          C  
ATOM  17851  H   VAL B1117       2.515 -32.548 -13.719  1.00  1.080          H  
ATOM  17852  HA  VAL B1117       0.479 -30.794 -12.744  1.00  1.060          H  
ATOM  17853  HB  VAL B1117       3.262 -31.328 -11.676  1.00  1.490          H  
ATOM  17854 1HG1 VAL B1117       2.447 -30.425  -9.581  1.00  1.490          H  
ATOM  17855 2HG1 VAL B1117       2.398 -29.190 -10.804  1.00  1.490          H  
ATOM  17856 3HG1 VAL B1117       0.906 -29.998 -10.330  1.00  1.490          H  
ATOM  17857 1HG2 VAL B1117       2.105 -32.685 -10.132  1.00  1.490          H  
ATOM  17858 2HG2 VAL B1117       0.578 -32.310 -10.904  1.00  1.490          H  
ATOM  17859 3HG2 VAL B1117       1.786 -33.233 -11.780  1.00  1.490          H  
ATOM  17860  N   SER B1118       3.285 -29.277 -13.635  1.00  0.780          N  
ATOM  17861  CA  SER B1118       3.844 -27.975 -13.946  1.00  0.740          C  
ATOM  17862  C   SER B1118       3.009 -27.261 -14.985  1.00  0.760          C  
ATOM  17863  O   SER B1118       2.602 -26.111 -14.780  1.00  0.720          O  
ATOM  17864  CB  SER B1118       5.260 -28.134 -14.460  1.00  1.050          C  
ATOM  17865  OG  SER B1118       5.819 -26.894 -14.790  1.00  1.050          O  
ATOM  17866  H   SER B1118       3.874 -30.110 -13.739  1.00  0.940          H  
ATOM  17867  HA  SER B1118       3.856 -27.373 -13.039  1.00  0.890          H  
ATOM  17868 1HB  SER B1118       5.870 -28.623 -13.706  1.00  1.260          H  
ATOM  17869 2HB  SER B1118       5.256 -28.780 -15.336  1.00  1.260          H  
ATOM  17870  HG  SER B1118       6.712 -27.080 -15.082  1.00  1.260          H  
ATOM  17871  N   TYR B1119       2.692 -27.955 -16.082  1.00  0.850          N  
ATOM  17872  CA  TYR B1119       1.912 -27.376 -17.159  1.00  0.910          C  
ATOM  17873  C   TYR B1119       0.575 -26.861 -16.672  1.00  0.900          C  
ATOM  17874  O   TYR B1119       0.213 -25.708 -16.926  1.00  0.910          O  
ATOM  17875  CB  TYR B1119       1.685 -28.410 -18.261  1.00  1.250          C  
ATOM  17876  CG  TYR B1119       0.821 -27.920 -19.405  1.00  1.250          C  
ATOM  17877  CD1 TYR B1119       1.378 -27.150 -20.406  1.00  1.250          C  
ATOM  17878  CD2 TYR B1119      -0.527 -28.243 -19.450  1.00  1.250          C  
ATOM  17879  CE1 TYR B1119       0.598 -26.710 -21.452  1.00  1.250          C  
ATOM  17880  CE2 TYR B1119      -1.311 -27.810 -20.483  1.00  1.250          C  
ATOM  17881  CZ  TYR B1119      -0.754 -27.043 -21.496  1.00  1.250          C  
ATOM  17882  OH  TYR B1119      -1.538 -26.595 -22.559  1.00  1.250          O  
ATOM  17883  H   TYR B1119       3.037 -28.915 -16.185  1.00  1.020          H  
ATOM  17884  HA  TYR B1119       2.467 -26.533 -17.567  1.00  1.090          H  
ATOM  17885 1HB  TYR B1119       2.649 -28.722 -18.664  1.00  1.500          H  
ATOM  17886 2HB  TYR B1119       1.215 -29.297 -17.832  1.00  1.500          H  
ATOM  17887  HD1 TYR B1119       2.437 -26.893 -20.370  1.00  1.500          H  
ATOM  17888  HD2 TYR B1119      -0.960 -28.839 -18.670  1.00  1.500          H  
ATOM  17889  HE1 TYR B1119       1.042 -26.104 -22.242  1.00  1.500          H  
ATOM  17890  HE2 TYR B1119      -2.368 -28.073 -20.507  1.00  1.500          H  
ATOM  17891  HH  TYR B1119      -0.969 -26.144 -23.198  1.00  1.500          H  
ATOM  17892  N   PHE B1120      -0.169 -27.714 -15.964  1.00  0.910          N  
ATOM  17893  CA  PHE B1120      -1.497 -27.361 -15.498  1.00  0.960          C  
ATOM  17894  C   PHE B1120      -1.537 -26.242 -14.479  1.00  0.940          C  
ATOM  17895  O   PHE B1120      -2.387 -25.348 -14.590  1.00  0.970          O  
ATOM  17896  CB  PHE B1120      -2.177 -28.594 -14.921  1.00  1.320          C  
ATOM  17897  CG  PHE B1120      -2.858 -29.459 -15.940  1.00  1.320          C  
ATOM  17898  CD1 PHE B1120      -2.151 -30.303 -16.770  1.00  1.320          C  
ATOM  17899  CD2 PHE B1120      -4.236 -29.438 -16.055  1.00  1.320          C  
ATOM  17900  CE1 PHE B1120      -2.781 -31.077 -17.697  1.00  1.320          C  
ATOM  17901  CE2 PHE B1120      -4.872 -30.226 -16.988  1.00  1.320          C  
ATOM  17902  CZ  PHE B1120      -4.141 -31.040 -17.810  1.00  1.320          C  
ATOM  17903  H   PHE B1120       0.201 -28.649 -15.758  1.00  1.090          H  
ATOM  17904  HA  PHE B1120      -2.069 -27.039 -16.367  1.00  1.150          H  
ATOM  17905 1HB  PHE B1120      -1.411 -29.195 -14.427  1.00  1.590          H  
ATOM  17906 2HB  PHE B1120      -2.904 -28.295 -14.170  1.00  1.590          H  
ATOM  17907  HD1 PHE B1120      -1.086 -30.344 -16.712  1.00  1.590          H  
ATOM  17908  HD2 PHE B1120      -4.820 -28.786 -15.402  1.00  1.590          H  
ATOM  17909  HE1 PHE B1120      -2.192 -31.716 -18.350  1.00  1.590          H  
ATOM  17910  HE2 PHE B1120      -5.953 -30.203 -17.084  1.00  1.590          H  
ATOM  17911  HZ  PHE B1120      -4.646 -31.657 -18.554  1.00  1.590          H  
ATOM  17912  N   ILE B1121      -0.630 -26.241 -13.502  1.00  0.890          N  
ATOM  17913  CA  ILE B1121      -0.728 -25.192 -12.508  1.00  0.890          C  
ATOM  17914  C   ILE B1121      -0.315 -23.878 -13.130  1.00  0.880          C  
ATOM  17915  O   ILE B1121      -0.974 -22.861 -12.911  1.00  0.950          O  
ATOM  17916  CB  ILE B1121       0.096 -25.454 -11.239  1.00  1.250          C  
ATOM  17917  CG1 ILE B1121      -0.474 -26.686 -10.564  1.00  1.250          C  
ATOM  17918  CG2 ILE B1121      -0.014 -24.209 -10.289  1.00  1.250          C  
ATOM  17919  CD1 ILE B1121       0.307 -27.213  -9.455  1.00  1.250          C  
ATOM  17920  H   ILE B1121       0.080 -26.980 -13.432  1.00  1.070          H  
ATOM  17921  HA  ILE B1121      -1.763 -25.101 -12.208  1.00  1.070          H  
ATOM  17922  HB  ILE B1121       1.139 -25.654 -11.499  1.00  1.500          H  
ATOM  17923 1HG1 ILE B1121      -1.475 -26.501 -10.220  1.00  1.500          H  
ATOM  17924 2HG1 ILE B1121      -0.500 -27.463 -11.317  1.00  1.500          H  
ATOM  17925 1HG2 ILE B1121       0.534 -24.374  -9.385  1.00  1.500          H  
ATOM  17926 2HG2 ILE B1121       0.390 -23.327 -10.777  1.00  1.500          H  
ATOM  17927 3HG2 ILE B1121      -1.060 -24.027 -10.044  1.00  1.500          H  
ATOM  17928 1HD1 ILE B1121      -0.179 -28.099  -9.127  1.00  1.500          H  
ATOM  17929 2HD1 ILE B1121       1.313 -27.443  -9.778  1.00  1.500          H  
ATOM  17930 3HD1 ILE B1121       0.333 -26.508  -8.664  1.00  1.500          H  
ATOM  17931  N   TRP B1122       0.798 -23.857 -13.865  1.00  0.840          N  
ATOM  17932  CA  TRP B1122       1.218 -22.604 -14.462  1.00  0.880          C  
ATOM  17933  C   TRP B1122       0.139 -22.050 -15.392  1.00  0.940          C  
ATOM  17934  O   TRP B1122      -0.296 -20.901 -15.253  1.00  1.030          O  
ATOM  17935  CB  TRP B1122       2.517 -22.765 -15.240  1.00  1.220          C  
ATOM  17936  CG  TRP B1122       2.981 -21.472 -15.802  1.00  1.220          C  
ATOM  17937  CD1 TRP B1122       2.882 -21.030 -17.082  1.00  1.220          C  
ATOM  17938  CD2 TRP B1122       3.619 -20.420 -15.062  1.00  1.220          C  
ATOM  17939  NE1 TRP B1122       3.419 -19.771 -17.182  1.00  1.220          N  
ATOM  17940  CE2 TRP B1122       3.871 -19.387 -15.948  1.00  1.220          C  
ATOM  17941  CE3 TRP B1122       3.982 -20.281 -13.747  1.00  1.220          C  
ATOM  17942  CZ2 TRP B1122       4.477 -18.218 -15.544  1.00  1.220          C  
ATOM  17943  CZ3 TRP B1122       4.584 -19.122 -13.323  1.00  1.220          C  
ATOM  17944  CH2 TRP B1122       4.827 -18.109 -14.197  1.00  1.220          C  
ATOM  17945  H   TRP B1122       1.353 -24.706 -14.020  1.00  1.010          H  
ATOM  17946  HA  TRP B1122       1.389 -21.887 -13.662  1.00  1.060          H  
ATOM  17947 1HB  TRP B1122       3.290 -23.165 -14.579  1.00  1.460          H  
ATOM  17948 2HB  TRP B1122       2.375 -23.483 -16.050  1.00  1.460          H  
ATOM  17949  HD1 TRP B1122       2.438 -21.592 -17.901  1.00  1.460          H  
ATOM  17950  HE1 TRP B1122       3.469 -19.213 -18.024  1.00  1.460          H  
ATOM  17951  HE3 TRP B1122       3.790 -21.079 -13.069  1.00  1.460          H  
ATOM  17952  HZ2 TRP B1122       4.675 -17.398 -16.232  1.00  1.460          H  
ATOM  17953  HZ3 TRP B1122       4.856 -19.036 -12.272  1.00  1.460          H  
ATOM  17954  HH2 TRP B1122       5.300 -17.197 -13.837  1.00  1.460          H  
ATOM  17955  N   LYS B1123      -0.350 -22.881 -16.320  1.00  0.960          N  
ATOM  17956  CA  LYS B1123      -1.364 -22.453 -17.270  1.00  1.050          C  
ATOM  17957  C   LYS B1123      -2.597 -21.839 -16.616  1.00  1.070          C  
ATOM  17958  O   LYS B1123      -3.115 -20.831 -17.103  1.00  1.140          O  
ATOM  17959  CB  LYS B1123      -1.780 -23.636 -18.144  1.00  1.430          C  
ATOM  17960  CG  LYS B1123      -2.828 -23.327 -19.205  1.00  1.430          C  
ATOM  17961  CD  LYS B1123      -3.070 -24.546 -20.069  1.00  1.430          C  
ATOM  17962  CE  LYS B1123      -4.146 -24.310 -21.111  1.00  1.430          C  
ATOM  17963  NZ  LYS B1123      -4.358 -25.519 -21.965  1.00  1.430          N  
ATOM  17964  H   LYS B1123       0.015 -23.833 -16.408  1.00  1.150          H  
ATOM  17965  HA  LYS B1123      -0.918 -21.694 -17.912  1.00  1.260          H  
ATOM  17966 1HB  LYS B1123      -0.900 -24.042 -18.645  1.00  1.720          H  
ATOM  17967 2HB  LYS B1123      -2.175 -24.429 -17.501  1.00  1.720          H  
ATOM  17968 1HG  LYS B1123      -3.767 -23.044 -18.720  1.00  1.720          H  
ATOM  17969 2HG  LYS B1123      -2.492 -22.496 -19.823  1.00  1.720          H  
ATOM  17970 1HD  LYS B1123      -2.145 -24.782 -20.580  1.00  1.720          H  
ATOM  17971 2HD  LYS B1123      -3.345 -25.395 -19.442  1.00  1.720          H  
ATOM  17972 1HE  LYS B1123      -5.081 -24.061 -20.610  1.00  1.720          H  
ATOM  17973 2HE  LYS B1123      -3.851 -23.476 -21.747  1.00  1.720          H  
ATOM  17974 1HZ  LYS B1123      -5.078 -25.327 -22.646  1.00  1.720          H  
ATOM  17975 2HZ  LYS B1123      -3.487 -25.756 -22.452  1.00  1.720          H  
ATOM  17976 3HZ  LYS B1123      -4.640 -26.297 -21.390  1.00  1.720          H  
ATOM  17977  N   ASN B1124      -3.080 -22.439 -15.526  1.00  1.040          N  
ATOM  17978  CA  ASN B1124      -4.268 -21.930 -14.862  1.00  1.090          C  
ATOM  17979  C   ASN B1124      -4.032 -20.816 -13.828  1.00  1.050          C  
ATOM  17980  O   ASN B1124      -4.882 -19.935 -13.680  1.00  1.140          O  
ATOM  17981  CB  ASN B1124      -4.987 -23.083 -14.202  1.00  1.510          C  
ATOM  17982  CG  ASN B1124      -5.658 -24.011 -15.198  1.00  1.510          C  
ATOM  17983  OD1 ASN B1124      -6.774 -23.755 -15.682  1.00  1.510          O  
ATOM  17984  ND2 ASN B1124      -4.986 -25.079 -15.527  1.00  1.510          N  
ATOM  17985  H   ASN B1124      -2.649 -23.304 -15.187  1.00  1.250          H  
ATOM  17986  HA  ASN B1124      -4.921 -21.516 -15.630  1.00  1.310          H  
ATOM  17987 1HB  ASN B1124      -4.255 -23.653 -13.625  1.00  1.810          H  
ATOM  17988 2HB  ASN B1124      -5.728 -22.704 -13.503  1.00  1.810          H  
ATOM  17989 1HD2 ASN B1124      -5.363 -25.726 -16.186  1.00  1.810          H  
ATOM  17990 2HD2 ASN B1124      -4.065 -25.235 -15.123  1.00  1.810          H  
ATOM  17991  N   LYS B1125      -2.912 -20.850 -13.093  1.00  0.920          N  
ATOM  17992  CA  LYS B1125      -2.687 -19.893 -12.010  1.00  0.870          C  
ATOM  17993  C   LYS B1125      -1.538 -18.876 -12.144  1.00  0.830          C  
ATOM  17994  O   LYS B1125      -1.522 -17.907 -11.379  1.00  0.860          O  
ATOM  17995  CB  LYS B1125      -2.502 -20.662 -10.693  1.00  1.240          C  
ATOM  17996  CG  LYS B1125      -3.704 -21.540 -10.278  1.00  1.240          C  
ATOM  17997  CD  LYS B1125      -4.971 -20.705  -9.968  1.00  1.240          C  
ATOM  17998  CE  LYS B1125      -6.139 -21.571  -9.492  1.00  1.240          C  
ATOM  17999  NZ  LYS B1125      -7.360 -20.740  -9.231  1.00  1.240          N  
ATOM  18000  H   LYS B1125      -2.227 -21.595 -13.227  1.00  1.100          H  
ATOM  18001  HA  LYS B1125      -3.586 -19.301 -11.927  1.00  1.040          H  
ATOM  18002 1HB  LYS B1125      -1.632 -21.314 -10.783  1.00  1.490          H  
ATOM  18003 2HB  LYS B1125      -2.300 -19.959  -9.886  1.00  1.490          H  
ATOM  18004 1HG  LYS B1125      -3.924 -22.224 -11.096  1.00  1.490          H  
ATOM  18005 2HG  LYS B1125      -3.434 -22.127  -9.400  1.00  1.490          H  
ATOM  18006 1HD  LYS B1125      -4.744 -19.954  -9.207  1.00  1.490          H  
ATOM  18007 2HD  LYS B1125      -5.309 -20.191 -10.865  1.00  1.490          H  
ATOM  18008 1HE  LYS B1125      -6.371 -22.303 -10.265  1.00  1.490          H  
ATOM  18009 2HE  LYS B1125      -5.863 -22.098  -8.575  1.00  1.490          H  
ATOM  18010 1HZ  LYS B1125      -8.133 -21.323  -8.937  1.00  1.490          H  
ATOM  18011 2HZ  LYS B1125      -7.156 -20.060  -8.509  1.00  1.490          H  
ATOM  18012 3HZ  LYS B1125      -7.620 -20.255 -10.080  1.00  1.490          H  
ATOM  18013  N   ASN B1126      -0.595 -19.058 -13.084  1.00  0.810          N  
ATOM  18014  CA  ASN B1126       0.617 -18.229 -13.176  1.00  0.800          C  
ATOM  18015  C   ASN B1126       1.440 -18.361 -11.883  1.00  0.680          C  
ATOM  18016  O   ASN B1126       1.988 -17.387 -11.356  1.00  0.670          O  
ATOM  18017  CB  ASN B1126       0.256 -16.764 -13.432  1.00  1.120          C  
ATOM  18018  CG  ASN B1126       1.374 -15.933 -14.055  1.00  1.120          C  
ATOM  18019  OD1 ASN B1126       2.095 -16.399 -14.938  1.00  1.120          O  
ATOM  18020  ND2 ASN B1126       1.515 -14.702 -13.611  1.00  1.120          N  
ATOM  18021  H   ASN B1126      -0.673 -19.811 -13.772  1.00  0.970          H  
ATOM  18022  HA  ASN B1126       1.228 -18.603 -14.002  1.00  0.960          H  
ATOM  18023 1HB  ASN B1126      -0.614 -16.723 -14.087  1.00  1.350          H  
ATOM  18024 2HB  ASN B1126      -0.024 -16.289 -12.494  1.00  1.350          H  
ATOM  18025 1HD2 ASN B1126       2.231 -14.112 -13.989  1.00  1.350          H  
ATOM  18026 2HD2 ASN B1126       0.916 -14.355 -12.891  1.00  1.350          H  
ATOM  18027  N   ARG B1127       1.514 -19.595 -11.384  1.00  0.610          N  
ATOM  18028  CA  ARG B1127       2.257 -19.995 -10.190  1.00  0.530          C  
ATOM  18029  C   ARG B1127       2.989 -21.281 -10.524  1.00  0.540          C  
ATOM  18030  O   ARG B1127       2.489 -22.063 -11.330  1.00  0.610          O  
ATOM  18031  CB  ARG B1127       1.304 -20.245  -9.019  1.00  0.770          C  
ATOM  18032  CG  ARG B1127       0.513 -19.020  -8.527  1.00  0.770          C  
ATOM  18033  CD  ARG B1127       1.393 -18.056  -7.820  1.00  0.770          C  
ATOM  18034  NE  ARG B1127       0.678 -16.929  -7.278  1.00  0.770          N  
ATOM  18035  CZ  ARG B1127       0.380 -15.809  -7.958  1.00  0.770          C  
ATOM  18036  NH1 ARG B1127       0.705 -15.677  -9.247  1.00  0.770          N  
ATOM  18037  NH2 ARG B1127      -0.243 -14.826  -7.330  1.00  0.770          N  
ATOM  18038  H   ARG B1127       1.022 -20.321 -11.886  1.00  0.730          H  
ATOM  18039  HA  ARG B1127       2.991 -19.231  -9.933  1.00  0.640          H  
ATOM  18040 1HB  ARG B1127       0.584 -21.011  -9.295  1.00  0.930          H  
ATOM  18041 2HB  ARG B1127       1.877 -20.628  -8.170  1.00  0.930          H  
ATOM  18042 1HG  ARG B1127       0.045 -18.514  -9.365  1.00  0.930          H  
ATOM  18043 2HG  ARG B1127      -0.259 -19.346  -7.832  1.00  0.930          H  
ATOM  18044 1HD  ARG B1127       1.813 -18.584  -6.976  1.00  0.930          H  
ATOM  18045 2HD  ARG B1127       2.196 -17.694  -8.453  1.00  0.930          H  
ATOM  18046  HE  ARG B1127       0.376 -16.984  -6.310  1.00  0.930          H  
ATOM  18047 1HH1 ARG B1127       1.193 -16.426  -9.773  1.00  0.930          H  
ATOM  18048 2HH1 ARG B1127       0.469 -14.836  -9.744  1.00  0.930          H  
ATOM  18049 1HH2 ARG B1127      -0.458 -14.891  -6.315  1.00  0.930          H  
ATOM  18050 2HH2 ARG B1127      -0.488 -13.986  -7.815  1.00  0.930          H  
ATOM  18051  N   ASN B1128       4.165 -21.512  -9.944  1.00  0.520          N  
ATOM  18052  CA  ASN B1128       4.890 -22.745 -10.219  1.00  0.570          C  
ATOM  18053  C   ASN B1128       5.490 -23.359  -8.943  1.00  0.570          C  
ATOM  18054  O   ASN B1128       6.643 -23.077  -8.616  1.00  0.580          O  
ATOM  18055  CB  ASN B1128       6.025 -22.495 -11.194  1.00  0.780          C  
ATOM  18056  CG  ASN B1128       6.658 -23.779 -11.625  1.00  0.780          C  
ATOM  18057  OD1 ASN B1128       5.937 -24.751 -11.883  1.00  0.780          O  
ATOM  18058  ND2 ASN B1128       7.963 -23.813 -11.701  1.00  0.780          N  
ATOM  18059  H   ASN B1128       4.576 -20.837  -9.286  1.00  0.620          H  
ATOM  18060  HA  ASN B1128       4.213 -23.461 -10.679  1.00  0.680          H  
ATOM  18061 1HB  ASN B1128       5.658 -21.977 -12.066  1.00  0.930          H  
ATOM  18062 2HB  ASN B1128       6.779 -21.860 -10.727  1.00  0.930          H  
ATOM  18063 1HD2 ASN B1128       8.424 -24.657 -11.975  1.00  0.930          H  
ATOM  18064 2HD2 ASN B1128       8.497 -23.002 -11.470  1.00  0.930          H  
ATOM  18065  N   PRO B1129       4.730 -24.201  -8.221  1.00  0.570          N  
ATOM  18066  CA  PRO B1129       5.096 -24.864  -6.980  1.00  0.560          C  
ATOM  18067  C   PRO B1129       6.262 -25.787  -7.179  1.00  0.540          C  
ATOM  18068  O   PRO B1129       6.574 -26.178  -8.297  1.00  0.600          O  
ATOM  18069  CB  PRO B1129       3.865 -25.697  -6.649  1.00  0.840          C  
ATOM  18070  CG  PRO B1129       2.745 -25.005  -7.341  1.00  0.840          C  
ATOM  18071  CD  PRO B1129       3.345 -24.478  -8.628  1.00  0.840          C  
ATOM  18072  HA  PRO B1129       5.303 -24.140  -6.191  1.00  0.670          H  
ATOM  18073 1HB  PRO B1129       4.013 -26.736  -6.976  1.00  1.010          H  
ATOM  18074 2HB  PRO B1129       3.764 -25.726  -5.563  1.00  1.010          H  
ATOM  18075 1HG  PRO B1129       1.943 -25.705  -7.484  1.00  1.010          H  
ATOM  18076 2HG  PRO B1129       2.351 -24.204  -6.698  1.00  1.010          H  
ATOM  18077 1HD  PRO B1129       3.318 -25.242  -9.424  1.00  1.010          H  
ATOM  18078 2HD  PRO B1129       2.802 -23.570  -8.897  1.00  1.010          H  
ATOM  18079  N   LEU B1130       6.933 -26.101  -6.091  1.00  0.470          N  
ATOM  18080  CA  LEU B1130       7.985 -27.087  -6.167  1.00  0.460          C  
ATOM  18081  C   LEU B1130       7.239 -28.395  -6.434  1.00  0.460          C  
ATOM  18082  O   LEU B1130       6.210 -28.636  -5.804  1.00  0.450          O  
ATOM  18083  CB  LEU B1130       8.764 -27.107  -4.846  1.00  0.650          C  
ATOM  18084  CG  LEU B1130      10.029 -27.949  -4.796  1.00  0.650          C  
ATOM  18085  CD1 LEU B1130      11.013 -27.330  -3.777  1.00  0.650          C  
ATOM  18086  CD2 LEU B1130       9.683 -29.362  -4.376  1.00  0.650          C  
ATOM  18087  H   LEU B1130       6.648 -25.693  -5.196  1.00  0.560          H  
ATOM  18088  HA  LEU B1130       8.650 -26.862  -7.000  1.00  0.550          H  
ATOM  18089 1HB  LEU B1130       9.031 -26.082  -4.586  1.00  0.780          H  
ATOM  18090 2HB  LEU B1130       8.095 -27.480  -4.074  1.00  0.780          H  
ATOM  18091  HG  LEU B1130      10.504 -27.957  -5.778  1.00  0.780          H  
ATOM  18092 1HD1 LEU B1130      11.912 -27.930  -3.747  1.00  0.780          H  
ATOM  18093 2HD1 LEU B1130      11.269 -26.307  -4.073  1.00  0.780          H  
ATOM  18094 3HD1 LEU B1130      10.563 -27.309  -2.788  1.00  0.780          H  
ATOM  18095 1HD2 LEU B1130      10.593 -29.925  -4.352  1.00  0.780          H  
ATOM  18096 2HD2 LEU B1130       9.227 -29.342  -3.388  1.00  0.780          H  
ATOM  18097 3HD2 LEU B1130       9.009 -29.842  -5.060  1.00  0.780          H  
ATOM  18098  N   ILE B1131       7.700 -29.221  -7.379  1.00  0.510          N  
ATOM  18099  CA  ILE B1131       6.970 -30.455  -7.710  1.00  0.540          C  
ATOM  18100  C   ILE B1131       7.771 -31.732  -7.495  1.00  0.660          C  
ATOM  18101  O   ILE B1131       8.908 -31.853  -7.967  1.00  0.810          O  
ATOM  18102  CB  ILE B1131       6.450 -30.422  -9.164  1.00  0.740          C  
ATOM  18103  CG1 ILE B1131       5.519 -29.223  -9.341  1.00  0.740          C  
ATOM  18104  CG2 ILE B1131       5.641 -31.752  -9.480  1.00  0.740          C  
ATOM  18105  CD1 ILE B1131       5.247 -28.865 -10.758  1.00  0.740          C  
ATOM  18106  H   ILE B1131       8.551 -28.986  -7.872  1.00  0.610          H  
ATOM  18107  HA  ILE B1131       6.103 -30.503  -7.067  1.00  0.650          H  
ATOM  18108  HB  ILE B1131       7.281 -30.313  -9.852  1.00  0.890          H  
ATOM  18109 1HG1 ILE B1131       4.582 -29.443  -8.850  1.00  0.890          H  
ATOM  18110 2HG1 ILE B1131       5.946 -28.373  -8.874  1.00  0.890          H  
ATOM  18111 1HG2 ILE B1131       5.267 -31.727 -10.488  1.00  0.890          H  
ATOM  18112 2HG2 ILE B1131       6.279 -32.624  -9.378  1.00  0.890          H  
ATOM  18113 3HG2 ILE B1131       4.799 -31.841  -8.786  1.00  0.890          H  
ATOM  18114 1HD1 ILE B1131       4.582 -28.003 -10.781  1.00  0.890          H  
ATOM  18115 2HD1 ILE B1131       6.186 -28.606 -11.244  1.00  0.890          H  
ATOM  18116 3HD1 ILE B1131       4.797 -29.676 -11.280  1.00  0.890          H  
ATOM  18117  N   SER B1132       7.137 -32.697  -6.825  1.00  0.680          N  
ATOM  18118  CA  SER B1132       7.746 -34.004  -6.546  1.00  0.880          C  
ATOM  18119  C   SER B1132       6.810 -35.187  -6.820  1.00  0.710          C  
ATOM  18120  O   SER B1132       5.641 -35.176  -6.429  1.00  0.690          O  
ATOM  18121  CB  SER B1132       8.182 -34.080  -5.110  1.00  1.150          C  
ATOM  18122  OG  SER B1132       8.703 -35.339  -4.826  1.00  1.150          O  
ATOM  18123  H   SER B1132       6.200 -32.462  -6.473  1.00  0.820          H  
ATOM  18124  HA  SER B1132       8.623 -34.115  -7.185  1.00  1.060          H  
ATOM  18125 1HB  SER B1132       8.927 -33.312  -4.905  1.00  1.380          H  
ATOM  18126 2HB  SER B1132       7.322 -33.897  -4.476  1.00  1.380          H  
ATOM  18127  HG  SER B1132       8.945 -35.321  -3.898  1.00  1.380          H  
ATOM  18128  N   THR B1133       7.325 -36.199  -7.524  1.00  0.740          N  
ATOM  18129  CA  THR B1133       6.541 -37.395  -7.854  1.00  0.620          C  
ATOM  18130  C   THR B1133       7.045 -38.613  -7.094  1.00  0.600          C  
ATOM  18131  O   THR B1133       8.250 -38.881  -7.027  1.00  0.680          O  
ATOM  18132  CB  THR B1133       6.544 -37.693  -9.366  1.00  0.920          C  
ATOM  18133  OG1 THR B1133       5.980 -36.585 -10.059  1.00  0.920          O  
ATOM  18134  CG2 THR B1133       5.693 -38.953  -9.656  1.00  0.920          C  
ATOM  18135  H   THR B1133       8.294 -36.148  -7.807  1.00  0.890          H  
ATOM  18136  HA  THR B1133       5.510 -37.224  -7.554  1.00  0.740          H  
ATOM  18137  HB  THR B1133       7.562 -37.853  -9.715  1.00  1.100          H  
ATOM  18138  HG1 THR B1133       6.533 -35.821  -9.901  1.00  1.100          H  
ATOM  18139 1HG2 THR B1133       5.686 -39.150 -10.699  1.00  1.100          H  
ATOM  18140 2HG2 THR B1133       6.106 -39.811  -9.151  1.00  1.100          H  
ATOM  18141 3HG2 THR B1133       4.670 -38.797  -9.316  1.00  1.100          H  
ATOM  18142  N   VAL B1134       6.109 -39.343  -6.503  1.00  0.550          N  
ATOM  18143  CA  VAL B1134       6.430 -40.524  -5.732  1.00  0.610          C  
ATOM  18144  C   VAL B1134       5.902 -41.774  -6.403  1.00  0.620          C  
ATOM  18145  O   VAL B1134       4.688 -41.949  -6.516  1.00  0.600          O  
ATOM  18146  CB  VAL B1134       5.765 -40.422  -4.356  1.00  0.830          C  
ATOM  18147  CG1 VAL B1134       6.121 -41.637  -3.518  1.00  0.830          C  
ATOM  18148  CG2 VAL B1134       6.141 -39.128  -3.739  1.00  0.830          C  
ATOM  18149  H   VAL B1134       5.137 -39.044  -6.612  1.00  0.660          H  
ATOM  18150  HA  VAL B1134       7.513 -40.599  -5.623  1.00  0.730          H  
ATOM  18151  HB  VAL B1134       4.704 -40.445  -4.468  1.00  1.000          H  
ATOM  18152 1HG1 VAL B1134       5.650 -41.576  -2.560  1.00  1.000          H  
ATOM  18153 2HG1 VAL B1134       5.799 -42.556  -4.009  1.00  1.000          H  
ATOM  18154 3HG1 VAL B1134       7.189 -41.649  -3.394  1.00  1.000          H  
ATOM  18155 1HG2 VAL B1134       5.667 -39.036  -2.780  1.00  1.000          H  
ATOM  18156 2HG2 VAL B1134       7.210 -39.103  -3.640  1.00  1.000          H  
ATOM  18157 3HG2 VAL B1134       5.821 -38.299  -4.368  1.00  1.000          H  
ATOM  18158  N   LEU B1135       6.778 -42.677  -6.814  1.00  0.710          N  
ATOM  18159  CA  LEU B1135       6.271 -43.874  -7.466  1.00  0.760          C  
ATOM  18160  C   LEU B1135       6.636 -45.147  -6.749  1.00  0.880          C  
ATOM  18161  O   LEU B1135       7.790 -45.331  -6.340  1.00  1.040          O  
ATOM  18162  CB  LEU B1135       6.805 -44.009  -8.887  1.00  1.040          C  
ATOM  18163  CG  LEU B1135       6.559 -42.862  -9.857  1.00  1.040          C  
ATOM  18164  CD1 LEU B1135       7.217 -43.199 -11.093  1.00  1.040          C  
ATOM  18165  CD2 LEU B1135       5.091 -42.625 -10.090  1.00  1.040          C  
ATOM  18166  H   LEU B1135       7.770 -42.519  -6.686  1.00  0.850          H  
ATOM  18167  HA  LEU B1135       5.185 -43.826  -7.494  1.00  0.910          H  
ATOM  18168 1HB  LEU B1135       7.880 -44.172  -8.833  1.00  1.250          H  
ATOM  18169 2HB  LEU B1135       6.356 -44.906  -9.325  1.00  1.250          H  
ATOM  18170  HG  LEU B1135       7.007 -41.959  -9.467  1.00  1.250          H  
ATOM  18171 1HD1 LEU B1135       7.075 -42.404 -11.792  1.00  1.250          H  
ATOM  18172 2HD1 LEU B1135       8.260 -43.349 -10.925  1.00  1.250          H  
ATOM  18173 3HD1 LEU B1135       6.800 -44.089 -11.467  1.00  1.250          H  
ATOM  18174 1HD2 LEU B1135       4.953 -41.807 -10.795  1.00  1.250          H  
ATOM  18175 2HD2 LEU B1135       4.618 -43.523 -10.483  1.00  1.250          H  
ATOM  18176 3HD2 LEU B1135       4.651 -42.353  -9.146  1.00  1.250          H  
ATOM  18177  N   SER B1136       5.682 -46.061  -6.680  1.00  0.860          N  
ATOM  18178  CA  SER B1136       5.967 -47.392  -6.152  1.00  1.020          C  
ATOM  18179  C   SER B1136       4.952 -48.424  -6.615  1.00  0.970          C  
ATOM  18180  O   SER B1136       4.068 -48.125  -7.420  1.00  0.870          O  
ATOM  18181  CB  SER B1136       6.052 -47.416  -4.639  1.00  1.360          C  
ATOM  18182  OG  SER B1136       6.599 -48.635  -4.217  1.00  1.360          O  
ATOM  18183  H   SER B1136       4.742 -45.792  -7.002  1.00  1.030          H  
ATOM  18184  HA  SER B1136       6.945 -47.691  -6.522  1.00  1.220          H  
ATOM  18185 1HB  SER B1136       6.667 -46.590  -4.282  1.00  1.640          H  
ATOM  18186 2HB  SER B1136       5.079 -47.308  -4.208  1.00  1.640          H  
ATOM  18187  HG  SER B1136       6.564 -48.620  -3.255  1.00  1.640          H  
ATOM  18188  N   TRP B1137       5.142 -49.650  -6.138  1.00  1.210          N  
ATOM  18189  CA  TRP B1137       4.306 -50.806  -6.459  1.00  1.200          C  
ATOM  18190  C   TRP B1137       4.014 -51.659  -5.216  1.00  1.220          C  
ATOM  18191  O   TRP B1137       4.926 -51.920  -4.421  1.00  1.270          O  
ATOM  18192  CB  TRP B1137       5.008 -51.660  -7.554  1.00  1.680          C  
ATOM  18193  CG  TRP B1137       5.039 -51.027  -8.985  1.00  1.680          C  
ATOM  18194  CD1 TRP B1137       4.200 -51.368 -10.003  1.00  1.680          C  
ATOM  18195  CD2 TRP B1137       5.901 -49.961  -9.534  1.00  1.680          C  
ATOM  18196  NE1 TRP B1137       4.458 -50.597 -11.119  1.00  1.680          N  
ATOM  18197  CE2 TRP B1137       5.479 -49.730 -10.846  1.00  1.680          C  
ATOM  18198  CE3 TRP B1137       6.959 -49.198  -9.022  1.00  1.680          C  
ATOM  18199  CZ2 TRP B1137       6.066 -48.756 -11.649  1.00  1.680          C  
ATOM  18200  CZ3 TRP B1137       7.543 -48.218  -9.822  1.00  1.680          C  
ATOM  18201  CH2 TRP B1137       7.107 -48.001 -11.098  1.00  1.680          C  
ATOM  18202  H   TRP B1137       5.901 -49.757  -5.469  1.00  1.450          H  
ATOM  18203  HA  TRP B1137       3.360 -50.446  -6.855  1.00  1.440          H  
ATOM  18204 1HB  TRP B1137       6.037 -51.850  -7.252  1.00  2.020          H  
ATOM  18205 2HB  TRP B1137       4.513 -52.620  -7.621  1.00  2.020          H  
ATOM  18206  HD1 TRP B1137       3.421 -52.131  -9.942  1.00  2.020          H  
ATOM  18207  HE1 TRP B1137       3.965 -50.645 -12.001  1.00  2.020          H  
ATOM  18208  HE3 TRP B1137       7.312 -49.367  -8.014  1.00  2.020          H  
ATOM  18209  HZ2 TRP B1137       5.733 -48.574 -12.672  1.00  2.020          H  
ATOM  18210  HZ3 TRP B1137       8.361 -47.630  -9.403  1.00  2.020          H  
ATOM  18211  HH2 TRP B1137       7.593 -47.231 -11.696  1.00  2.020          H  
ATOM  18212  N   ILE B1138       2.781 -52.163  -5.100  1.00  1.260          N  
ATOM  18213  CA  ILE B1138       2.428 -53.076  -4.008  1.00  1.400          C  
ATOM  18214  C   ILE B1138       1.128 -53.816  -4.296  1.00  1.840          C  
ATOM  18215  O   ILE B1138       0.756 -54.733  -3.571  1.00  2.470          O  
ATOM  18216  OXT ILE B1138       0.379 -53.414  -5.177  1.00  2.100          O  
ATOM  18217  CB  ILE B1138       2.299 -52.332  -2.652  1.00  1.810          C  
ATOM  18218  CG1 ILE B1138       2.131 -53.353  -1.492  1.00  1.810          C  
ATOM  18219  CG2 ILE B1138       1.069 -51.413  -2.686  1.00  1.810          C  
ATOM  18220  CD1 ILE B1138       2.379 -52.782  -0.097  1.00  1.810          C  
ATOM  18221  H   ILE B1138       2.075 -51.857  -5.782  1.00  1.510          H  
ATOM  18222  HA  ILE B1138       3.222 -53.816  -3.918  1.00  1.680          H  
ATOM  18223  HB  ILE B1138       3.194 -51.738  -2.469  1.00  2.170          H  
ATOM  18224 1HG1 ILE B1138       1.113 -53.727  -1.499  1.00  2.170          H  
ATOM  18225 2HG1 ILE B1138       2.804 -54.186  -1.664  1.00  2.170          H  
ATOM  18226 1HG2 ILE B1138       0.979 -50.881  -1.748  1.00  2.170          H  
ATOM  18227 2HG2 ILE B1138       1.176 -50.714  -3.483  1.00  2.170          H  
ATOM  18228 3HG2 ILE B1138       0.161 -51.999  -2.849  1.00  2.170          H  
ATOM  18229 1HD1 ILE B1138       2.219 -53.566   0.629  1.00  2.170          H  
ATOM  18230 2HD1 ILE B1138       3.397 -52.407  -0.028  1.00  2.170          H  
ATOM  18231 3HD1 ILE B1138       1.692 -51.980   0.109  1.00  2.170          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 -7000.69 778.381 4711.94 -401.003 145.414 263.573 2473.91 -2685.05 -11.5183 -72.8578 -2345.47 -271.247 -533.202 -373.653 -206.358 -111.618 0 43.5168 82.2553 631.065 959.888 -262.031 177.434 -223.647 67.4732 1007.85 -3155.64
MET:NtermProteinFull_1 -1.94112 0.25643 1.76426 -0.41852 0.11478 -0.04067 0.99402 -0.90132 -0.05621 -0.15925 -0.38102 1.22268 0 0 0 0 0 0.19357 0.21962 1.30763 0 0 0 0.60916 0 0.18194 2.96597
ILE_2 -2.18214 0.38284 1.25244 -0.58965 0.30214 0.17901 0.58865 -0.72777 -0 -0 0.59445 0.1463 0 0 0 0 0 -0.12514 0.02115 1.23566 0 0.28011 0 0.73287 -0.08741 0.45971 2.46321
LYS_3 -4.14341 0.69537 6.12113 -0.32614 0.03204 0.16669 1.84612 -2.40562 -0.05621 -0.15925 -4.15952 -0.03451 0 0 -0.3189 -0.14917 0 0.04279 0.00586 1.86448 0 -0.02468 0 -1.5107 -0.41943 0.64326 -2.28981
ASP_4 -1.53126 0.208 2.29186 -0.23689 0.04285 0.78255 0.95662 -1.0179 -0.00566 -0.01744 -0.41744 -0.46494 0 0 0 0 0 -0.05817 0.05914 0 2.11858 -0.59003 0 -2.3716 -0.59352 0.52867 -0.31658
PHE_5 -5.4899 0.66286 1.95494 -0.86655 0.05188 0.14077 0.40928 -1.48144 -0 -0 0.2146 -0.47233 0 0 0 0 0 0.01424 0.18596 0 2.61409 -0.15905 0 1.0402 -0.33887 0.34749 -1.1718
ASN_6 -3.58114 0.56759 3.30764 -0.31467 0.09379 0.53703 1.89857 -1.7427 -0.00566 -0.01744 -1.29338 -0.67962 0 0 -0.98634 0 0 -0.08987 0.00329 0 2.01698 -0.34393 0 -0.93687 -0.30866 1.028 -0.8474
PRO_7 -3.23663 0.83415 1.71528 -0.07451 0 0.0456 0.71728 -0.93433 -0 -0 0.13378 0.58445 0 0 0 0 0 -0.21465 0.0311 0.26459 0 -0.86017 0 -2.4119 0.02989 1.09184 -2.28421
GLY_8 -1.7683 0.36252 2.36383 -5e-05 0 0 1.48327 -1.12742 -0.00535 -0.0735 -1.37859 -0.42917 0 0 -0.98634 0 0 -0.14286 0 0 0 0.40092 0 0.83697 0.42243 0.34349 0.30187
ASP_9 -2.92868 0.42572 3.36842 -0.26051 0.04431 0.8578 1.51652 -1.62482 -0.00535 -0.0735 -1.09282 -0.49912 0 0 0 0 0 0.0198 0.00781 0 2.01896 -0.64134 0 -2.3716 0.09443 0.278 -0.86596
PHE_10 -3.31961 0.27006 2.86739 -0.85773 0.06461 0.12311 0.66679 -1.66644 -0.00463 -0.01337 -0.36144 -0.47119 0 0 0 0 0 -0.08919 0.06301 0 1.98853 0.17196 0 1.0402 -0.30773 0.29498 0.45931
ILE_11 -4.04363 0.15807 1.76794 -0.47591 0.31823 0.11214 0.60987 -1.37381 -0 -0 0.17944 -0.0789 0 0 0 0 0 -0.05684 0.02822 0.33808 0 -0.68756 0 0.73287 -0.47212 0.24611 -2.6978
GLY_12 -2.28376 0.23173 1.7536 -0.00029 0 0 1.04672 -1.04834 -0.00463 -0.01337 -0.78167 -0.19183 0 0 0 0 0 -0.08291 0 0 0 -0.42187 0 0.83697 -0.25395 0.21726 -0.99631
LYS_13 -1.85434 0.39119 0.8124 -0.33162 0.04488 0.19172 0.01343 -0.45787 -0 -0 0.2616 -0.18685 0 0 0 0 0 0.16467 0.04148 1.60805 0 0.20266 0 -1.5107 0.27418 0.29383 -0.0413
LYS_14 -3.21796 0.43746 2.8734 -0.34517 0.06527 0.22432 1.53958 -1.4017 -0.0067 -0.04392 -1.26831 -0.35348 0 0 -0.91666 0 0 -0.00156 0.01546 1.59232 0 0.14111 0 -1.5107 0.52474 0.87874 -0.77374
PRO_15 -5.35379 1.11073 2.29794 -0.19743 0.01304 0.14554 0.44798 -1.17722 -0.0084 -0.06031 -0.84342 0.00937 0 0 0 0 0 0.14194 0.00502 0.31358 0 -0.75824 0 -2.4119 0.1009 1.01994 -5.20473
THR_16 -7.60648 0.68634 5.09433 -0.14012 0.05838 0.05045 3.41971 -2.76677 -0.01648 -0.06287 -3.76311 0.26836 0 0 0 -0.93981 0 -0.0163 0.09032 0.23746 0 0.00749 2.26112 -1.0874 -0.05062 0.76591 -3.51009
LYS_17 -7.66193 0.80972 5.6125 -0.48129 0.21338 0.2885 3.39946 -2.66054 -0.00329 -0.01186 -4.07544 -0.06118 0 0 0 -0.76535 0 0.17541 0.10592 2.98547 0 0.15489 0 -1.5107 0.02446 0.80959 -2.65228
ILE_18 -7.81539 0.77843 1.41605 -0.48482 0.41444 0.12038 2.31985 -1.95291 -0.0318 -0.11399 -2.17683 -0.13497 0 0 0 0 0 -0.03645 0.0158 0.29111 0 -0.67086 0 0.73287 -0.2108 0.67093 -6.86897
TYR_19 -9.82303 0.97315 4.8397 -0.57196 0.1037 0.27061 3.12791 -3.20836 -0.01117 -0.06695 -3.6346 -0.25071 0 0 0 -0.76535 0 0.07543 0.28104 0 2.70887 -0.07375 0.01061 1.2797 -0.02455 1.01606 -3.74365
ALA_20 -5.18704 0.72585 2.19688 -0.02772 0.00292 0 2.03252 -2.07776 -0.02463 -0.15754 -2.10729 -0.32042 0 0 0 0 0 0.2381 0 0 0 0.40181 0 1.8394 0.21541 1.15494 -1.09458
PHE_21 -8.75121 1.60496 2.37834 -0.57122 0.15853 0.2673 1.23912 -1.96939 -0.03492 -0.20212 -1.26933 -0.13442 0 0 0 0 0 0.03634 0.43059 0 3.23135 -0.07996 0 1.0402 0.21117 0.81366 -1.60104
GLY_22 -4.4191 0.67916 4.1181 -0.0016 0 0 2.17407 -2.2369 -0.03194 -0.14583 -1.57355 -0.37729 0 0 0 0 0 -0.08124 0 0 0 -0.52191 0 0.83697 0.49534 0.46117 -0.62455
GLY_23 -4.87423 0.25969 5.18584 -6e-05 0 0 2.53563 -2.66429 -0.04845 -0.18845 -2.83633 -0.39022 0 0 -1.09272 0 0 -0.1573 0 0 0 -1.50501 0 0.83697 -0.0433 0.13642 -4.8458
ILE_24 -10.1136 1.91433 4.28477 -0.64301 0.72983 0.12497 2.41095 -3.1277 -0.00724 -0.05554 -0.67135 0.17352 0 0 -0.75648 0 0 0.07676 0.18265 1.04544 0 -0.75919 0 0.73287 -0.6384 1.26541 -3.831
GLN_25 -6.31197 0.68231 4.39035 -0.27318 0.05312 0.25323 1.55068 -2.281 -0.03783 -0.21577 -1.26122 -0.87548 0 0 0 -0.56215 0 -0.07258 0.12994 0 2.71001 0.00768 0 -0.18838 -0.13172 1.63215 -0.80181
GLU_26 -7.30515 0.68167 10.1202 -0.39497 0.163 0.58758 3.24203 -4.36024 -0.00576 -0.06574 -5.60438 -0.59071 0 0 -1.09272 -0.43162 0 0.29228 0.0098 0 2.64513 0.50367 0 -2.7348 0.76689 0.64519 -2.92866
VAL_27 -3.71485 0.37449 1.33401 -0.27649 0.15351 0.06215 0.24368 -1.15049 -0.02687 -0.16459 -0.0565 -0.32395 0 0 0 0 0 -0.04075 0.0115 0.17794 0 -0.69065 0 1.9342 0.49363 0.34865 -1.31137
GLY_28 -3.67104 0.24972 3.27731 -0.00101 0 0 1.02852 -1.72419 -2e-05 -0.0001 -0.52681 -0.24484 0 0 0 0 0 -0.07067 0 0 0 -1.54027 0 0.83697 0.13943 0.21829 -2.02871
LYS_29 -9.78786 1.88395 9.50498 -0.53081 0.14964 0.4815 2.46129 -3.84611 -0.02767 -0.17533 -3.47572 -0.26898 0 0 0 0 0 0.02751 0.81259 3.01573 0 -0.19194 0 -1.5107 0.2409 0.45077 -0.78626
ASN_30 -7.16299 0.33297 6.90146 -0.31808 0.12003 0.51832 3.34139 -3.37676 -0.03189 -0.24141 -2.62294 -0.55458 0 0 0 -0.86505 0 0.31439 0.00902 0 2.11946 -0.31176 0 -0.93687 -0.06815 0.71508 -2.11837
MET_31 -10.8398 2.26132 4.90427 -0.60341 0.07486 0.2765 2.95893 -3.03811 -0 -0 -3.62467 -0.24756 0 0 0 0 0 -0.04972 0.2144 2.91601 0 0.14519 0 0.60916 0.65013 1.01913 -2.37341
TYR_32 -10.3519 0.76469 4.41061 -0.66691 0.08945 0.38621 3.66438 -3.27754 -0.00401 -0.01278 -2.87349 -0.20232 0 0 0 0 0 0.01608 0.03313 0 2.03826 -0.13629 0.14684 1.2797 0.63444 0.97955 -3.08191
GLY_33 -4.18116 0.15992 3.4887 -0.00042 0 0 2.42975 -1.96751 -0 -0 -2.93136 -0.3042 0 0 0 0 0 0.10257 0 0 0 0.74683 0 0.83697 0.68699 0.3605 -0.57243
ILE_34 -7.19286 0.49676 2.20063 -0.59263 0.30828 0.11077 2.59114 -2.08396 -0.00401 -0.01278 -2.53219 0.18598 0 0 0 0 0 0.00795 0.00685 1.03886 0 -0.77347 0 0.73287 0.4652 0.46635 -4.58025
GLU_35 -7.60202 0.77642 7.3015 -0.20608 0.04115 0.28496 3.17868 -3.22828 -0.00842 -0.0604 -4.83966 -0.6289 0 0 0 -1.01006 0 0.06585 0.40533 0 3.38378 -0.06312 0 -2.7348 -0.23943 0.79562 -4.38787
TYR_36 -8.37393 0.73545 5.77297 -0.80088 0.05257 0.10523 2.51114 -2.86814 -0.01475 -0.10056 -2.62832 -0.49167 0 0 0 0 0 -0.02224 0 0 1.84818 -0.31347 0.00084 1.2797 0.24733 0.53965 -2.52092
ASP_37 -3.00627 0.31975 3.76943 -0.09105 0.01684 0.30054 0.80897 -1.61767 -0.0076 -0.05362 -0.98383 -0.59152 0 0 0 0 0 -0.1747 0.02919 0 2.33744 0.07339 0 -2.3716 1.05423 0.36922 0.18114
ASP_38 -3.11159 0.17002 4.06283 -0.23203 0.08227 0.78295 1.34057 -1.64241 -0.02983 -0.17439 -1.18918 -3.45246 0 0 0 0 0 -0.0594 0.44691 0 2.80328 -0.48506 0 -2.3716 0.60419 0.49738 -1.95756
GLU_39 -8.58502 1.25828 10.2889 -0.38877 0.18715 0.57087 4.78659 -4.08116 -0.03303 -0.13513 -5.84297 -0.41183 0 0 -1.06116 -0.33985 0 0.10234 0.02054 0 3.23093 0.25533 0 -2.7348 -0.0685 0.85567 -2.12562
ILE_40 -9.06249 1.18644 3.97783 -0.46711 0.43427 0.09875 2.56077 -2.73672 -0.01461 -0.06395 -3.48762 0.08657 0 0 0 0 0 0.23002 0.04469 0.35398 0 -0.77616 0 0.73287 -0.09014 1.0677 -5.92493
ILE_41 -7.86004 0.57826 2.90756 -0.59499 0.36281 0.10667 2.70972 -2.31043 -0.0223 -0.08074 -3.12418 0.28366 0 0 0 0 0 -0.05516 0.01081 0.98476 0 -0.78158 0 0.73287 -0.45143 0.77226 -5.83148
ILE_42 -9.08439 1.67785 1.41256 -0.49463 0.41023 0.11135 2.6688 -2.34853 -0.00806 -0.0252 -3.22754 0.03082 0 0 0 0 0 0.10028 0.00617 0.45902 0 -0.77247 0 0.73287 -0.50414 0.72334 -8.13166
ILE_43 -7.54135 0.56912 3.79386 -0.59748 0.29645 0.11439 2.63825 -2.61501 -0.0257 -0.17025 -2.28934 0.24695 0 0 0 0 0 -0.04857 0.06018 0.98635 0 -0.76031 0 0.73287 -0.53805 0.85743 -4.29022
ASP_44 -7.73896 0.50999 8.45085 -0.09993 0.0556 0.29777 4.14546 -3.87897 -0.00882 -0.03059 -6.6638 -0.55025 0 0 -1.05921 -0.76234 0 0.04034 0.01103 0 2.72525 0.00832 0 -2.3716 5.18057 0.84882 -0.89047
CYS_45 -7.62923 0.90157 4.14745 -0.17065 0.20418 0.08248 2.34765 -2.47907 -0.00145 -0.02395 -2.33478 -1.71043 0 0 0 0 0 0.03188 0.19261 0.22341 0 -0.42286 0 3.6196 6.31971 0.76622 4.06434
GLY_46 -5.51076 0.74043 4.15614 -0.00022 0 0 1.60553 -2.51082 -3e-05 -9e-05 -1.40866 -0.18341 0 0 0 0 0 -0.08294 0 0 0 -0.97513 0 0.83697 1.05427 0.84568 -1.43303
ILE_47 -8.51195 1.03735 4.60423 -0.55931 0.42142 0.14894 2.06778 -3.03548 -0.0331 -0.10172 -2.01754 -0.08066 0 0 0 0 0 0.67832 0.04021 0.4777 0 -0.12726 0 0.73287 0.10684 1.24871 -2.90264
LYS_48 -5.69164 0.4917 5.80166 -0.33378 0.03812 0.13302 2.57141 -2.44997 -0 -0 -2.55537 0.03738 0 0 0 0 0 -0.01748 0.02397 2.1975 0 0.15833 0 -1.5107 -0.12471 1.08297 -0.1476
PHE_49 -4.05861 0.30997 1.95882 -0.58957 0.03193 0.26105 0.77021 -1.26535 -0.00644 -0.0479 -0.85734 0.28747 0 0 0 0 0 0.06053 0.01194 0 2.17444 -0.12688 0 1.0402 -0.25303 0.44161 0.14303
ALA_50 -3.70323 0.30671 1.39746 -0.02498 1e-05 0 0.95766 -1.42587 -0.00137 -0.0351 -1.35673 -0.23313 0 0 0 0 0 -0.07461 0 0 0 -0.01991 0 1.8394 -0.64867 0.37481 -2.64754
SER_51 -3.91889 0.43886 4.68035 -0.02131 0 0.01824 2.65697 -2.12444 -0.00644 -0.0479 -0.97535 0.01165 0 0 0 0 0 -0.02515 0.00372 1.1753 0 -0.43363 0.60153 -0.77834 -0.51468 0.39956 1.14004
ASP_52 -2.54301 0.20977 3.11444 -0.19586 0.05769 0.63218 0.97153 -1.44472 -0 -0 -0.14382 -3.33456 0 0 0 0 0 0.03421 0.27397 0 3.66763 -0.04063 0 -2.3716 -0.21646 0.41331 -0.91591
ASP_53 -3.8097 0.33743 5.12065 -0.23636 0.06531 0.80153 1.93025 -2.1533 -0 -0 -1.32052 -3.40571 0 0 -0.91171 0 0 -0.05774 0.18717 0 2.71112 -0.36305 0 -2.3716 -0.4745 0.53577 -3.41496
LEU_54 -7.23985 0.68837 3.20033 -0.49048 0.17339 0.15546 2.62279 -2.38931 -0 -0 -1.24322 -0.03729 0 0 0 0 0 0.2934 0.04774 0.65265 0 0.29283 0 0.18072 0.35093 0.4628 -2.27872
LEU_55 -4.41242 0.28865 2.81783 -0.56932 0.26213 0.20128 1.00841 -1.55459 -0 -0 0.27748 0.13616 0 0 0 0 0 4.90199 0.09964 0.69645 0 -0.04713 0 0.18072 0.8024 13.0774 18.167
GLY_56 -2.39091 0.18019 2.68846 -0.00016 0 0 1.28142 -1.35246 -0 -0 -0.66608 -0.29643 0 0 -0.4234 0 0 -0.07823 0 0 0 -1.13116 0 0.83697 1.70381 13.1136 13.4656
ILE_57 -7.87127 0.94562 2.44795 -0.53381 0.37862 0.11871 1.59593 -2.25784 -0 -0 -0.63396 0.00049 0 0 0 0 0 -0.03236 0.00055 0.50974 0 -0.27194 0 0.73287 1.56658 0.54205 -2.76209
ASN_58 -3.851 0.10929 3.5601 -0.16322 0.00701 0.23871 1.93933 -1.93891 -0.01884 -0.09624 -2.09813 -0.23438 0 0 0 0 0 -0.04792 0.02977 0 1.67339 0.23772 0 -0.93687 0.21814 0.41489 -0.95717
GLY_59 -4.22667 0.29397 3.5775 -0.00157 0 0 2.04908 -1.98392 -0.01932 -0.09856 -2.08321 -0.36011 0 0 0 0 0 -0.0849 0 0 0 -1.39207 0 0.83697 0.4637 0.18667 -2.84244
ILE_60 -8.28568 1.03596 3.51639 -0.45186 0.41443 0.0856 2.6152 -2.34372 -0 -0 -2.44532 0.07457 0 0 0 0 0 0.01725 0.02843 0.44407 0 -0.61873 0 0.73287 0.09661 0.35871 -4.72524
ILE_61 -8.55021 1.59023 2.72237 -0.45344 0.44056 0.08523 2.28513 -2.13052 -9e-05 -0.00139 -3.14445 0.19973 0 0 0 0 0 -0.06098 0.00954 0.58976 0 -0.69158 0 0.73287 -0.18335 1.89404 -4.66657
PRO_62 -6.4561 0.82809 3.07079 -0.2024 0.00421 0.14737 1.21154 -1.31944 -0 -0 -1.00586 -0.04717 0 0 0 0 0 -0.05023 0.03117 0.84023 0 -0.90505 0 -2.4119 -0.42106 1.99557 -4.69023
SER_63 -4.56811 0.78377 4.34654 -0.03118 0 0.0529 2.15957 -2.02282 -0.01595 -0.17603 -2.89086 -0.92687 0 0 -0.44062 -0.3876 0 -0.03991 0.02711 0.79246 0 0.09743 0.67713 -0.77834 -0.58296 0.74248 -3.18185
PHE_64 -9.90366 1.10993 1.97042 -0.62824 0.14785 0.36734 2.41026 -2.13946 -0.00205 -0.01962 -1.39109 0.07966 0 0 0 0 0 0.06343 0.00166 0 2.44073 -0.25047 0 1.0402 -0.27651 0.6769 -4.30272
GLU_65 -3.98038 0.33881 4.64689 -0.4508 0.05955 0.87205 2.06761 -2.10543 -0.0151 -0.15892 -1.62736 -0.51592 0 0 -0.44062 0 0 0.12378 0.00144 0 3.72867 -0.31085 0 -2.7348 -0.37498 0.44672 -0.42966
HIS_66 -6.64691 0.66477 5.78421 -0.76051 0.03281 0.85104 2.40561 -2.98704 -0.0018 -0.03356 -2.35136 -0.23192 0 0 0 -1.01006 0 0.06248 0.08604 0 1.74536 -0.05421 0 -0.45461 -0.32524 0.43513 -2.78977
LEU_67 -9.47024 1.11844 2.30453 -0.51311 0.20729 0.12086 2.20656 -2.60566 -0 -9e-05 -0.40986 0.1999 0 0 0 0 0 -0.00534 0.09559 0.34893 0 -0.29641 0 0.18072 -0.13933 0.5772 -6.08001
ILE_68 -8.06136 0.70203 5.75832 -0.47942 0.28999 0.09193 2.7444 -3.19493 -0 -0 -2.4282 0.09975 0 0 0 0 0 -0.04521 0.03365 0.49153 0 -0.48664 0 0.73287 -0.06625 0.48367 -3.33386
GLU_69 -3.25926 0.10267 3.92722 -0.20905 0.01862 0.27282 1.431 -1.81431 -0.00385 -0.05318 -0.81504 -0.55468 0 0 0 0 0 -0.05063 0.05611 0 3.0418 -0.34275 0 -2.7348 -0.29011 0.37132 -0.90611
ASN_70 -6.36972 0.52368 6.91429 -0.22598 0.05476 0.33657 3.90016 -3.31192 -0.00036 -0.00115 -4.19521 -0.44853 0 0 0 -0.73061 0 0.04941 0.00746 0 2.62589 -0.64935 0 -0.93687 -0.67019 0.44643 -2.68125
GLN_71 -6.0207 0.74887 6.09103 -0.42194 0.06606 0.33907 3.56003 -3.01495 -0.01407 -0.08181 -2.40725 0.14605 0 0 0 0 0 -0.14173 0.05354 0 3.94015 -0.08158 0 -0.18838 -0.34647 0.6886 2.91449
SER_72 -1.91505 0.22012 2.6475 -0.02978 0.00033 0.04906 0.78353 -1.16979 -0 -0 -0.30481 -0.99097 0 0 0 0 0 -0.08421 0.00431 0.15594 0 -0.33201 0.61126 -0.77834 -0.31981 0.43317 -1.01954
LYS_73 -7.50567 0.65448 6.97181 -0.33913 0.06269 0.19163 3.92943 -3.06998 -0 -0 -3.69495 -0.15788 0 0 0 -0.73061 0 0.05603 0.35033 1.76929 0 -0.12808 0 -1.5107 -0.49737 0.3536 -3.29507
VAL_74 -7.27403 0.93998 2.01558 -0.27607 0.15799 0.05561 1.66878 -2.10883 -0.01437 -0.08071 -0.55901 0.149 0 0 0 0 0 -0.08783 0.00215 0.06121 0 -0.42154 0 1.9342 -0.48426 0.52283 -3.79932
LYS_75 -5.57505 0.36836 4.49776 -0.54617 0.23691 0.41726 1.40469 -1.82314 -0 -0 -1.59498 -0.09983 0 0 0 0 0 -0.00415 0.21875 1.69907 0 -0.24877 0 -1.5107 -0.23653 0.49134 -2.30516
ALA_76 -4.69608 0.55281 1.41206 -0.02359 3e-05 0 1.89286 -1.6504 -0 -0 -1.9369 -0.37423 0 0 0 0 0 0.28332 0 0 0 -0.52536 0 1.8394 0.08149 0.73561 -2.40899
LEU_77 -9.08968 1.02873 1.94475 -0.61012 0.13698 0.17798 2.3762 -2.33933 -0 -0 -2.62243 0.19155 0 0 0 0 0 -0.05587 0.36894 0.75118 0 -0.18718 0 0.18072 0.07653 0.76113 -6.90992
PHE_78 -10.9755 1.87437 1.12964 -0.55241 0.04222 0.28085 2.45328 -2.42124 -0.01092 -0.04598 -3.11021 0.05407 0 0 0 0 0 0.08013 0 0 2.00079 -0.10317 0 1.0402 -0.05797 0.49548 -7.82637
ILE_79 -8.89374 0.95879 2.0794 -0.61031 0.38631 0.11958 2.4484 -2.47134 -0 -0 -1.9902 0.32381 0 0 0 0 0 0.03375 0.02095 0.96418 0 -0.76772 0 0.73287 -0.32817 0.79806 -6.19538
THR_80 -6.54562 0.82603 4.79312 -0.20597 0.22418 0.07684 3.87898 -2.74757 -0.01092 -0.04598 -4.78491 -0.10415 0 0 -1.05921 -0.76234 0 -0.01363 0.01968 0.06992 0 0.00825 2.46212 -1.0874 0.02777 1.13669 -3.84412
HIS_81 -9.80915 1.10934 6.86673 -0.66199 0.08784 0.8158 2.96218 -3.84953 -0 -0 -1.47457 -0.99076 0 0 -1.1486 -0.72777 0 0.23327 0.00513 0 2.21826 -0.3175 0 -0.45461 0.56048 1.21365 -3.36182
GLY_82 -3.50837 0.20613 1.68294 -6e-05 0 0 0.76887 -1.34204 -0 -0 -0.03263 -0.33997 0 0 0 0 0 -0.04383 0 0 0 0.20082 0 0.83697 0.35775 1.40341 0.18998
HIS_83 -7.59481 1.18588 8.10644 -0.45454 0.02482 0.29887 4.13376 -3.84692 -0.01521 -0.07407 -4.13467 -0.99043 0 0 -2.35303 0 0 -0.0026 0.23663 0 2.10013 -0.05354 0 -0.45461 -0.14865 1.12935 -2.90721
GLU_84 -6.56143 0.6161 6.50151 -0.45673 0.20436 1.40937 3.1672 -3.07644 -0.04334 -0.22601 -2.88152 -2.92695 0 0 0 0 0 0.17478 0.0175 0 3.68471 -0.29281 0 -2.7348 -0.46459 0.73183 -3.15727
ASP_85 -6.4664 0.95716 7.36336 -0.11136 0.01189 0.34498 3.14575 -3.45873 -0.03988 -0.26295 -3.30112 -0.50334 0 0 -1.20444 0 0 -0.05751 0.13738 0 1.78724 -0.01258 0 -2.3716 -0.40545 0.58321 -3.86438
HIS_86 -10.9542 1.36188 10.6598 -0.42413 0.0874 0.44097 3.50053 -5.15117 -0 -0 -3.56336 -0.31462 0 0 0 -0.43695 0 -0.0251 0.02592 0 3.47365 -0.35269 0 -0.45461 0.11201 1.05478 -0.95988
ILE_87 -9.39103 0.8978 4.04398 -0.56431 0.33444 0.16042 2.49454 -3.06267 -0 -0 -1.33683 -0.02575 0 0 0 0 0 -0.0335 0.10555 0.64247 0 -0.0423 0 0.73287 0.37252 1.3094 -3.36239
GLY_88 -3.73385 0.31221 2.91428 -4e-05 0 0 1.41596 -1.69763 -0.04831 -0.17577 -0.30973 -0.4039 0 0 0 0 0 -0.14928 0 0 0 0.41204 0 0.83697 0.22162 0.66405 0.25863
GLY_89 -5.31168 0.43913 4.14394 -7e-05 0 0 2.33165 -2.35229 -0.00239 -0.01866 -2.14641 -0.37802 0 0 0 0 0 -0.08795 0 0 0 0.37226 0 0.83697 0.12622 0.41999 -1.62731
VAL_90 -7.71326 1.05063 2.87875 -0.32181 0.20626 0.07509 2.67317 -2.43071 -0 -0 -1.96059 -0.25207 0 0 0 0 0 -0.02588 0.04025 0.02997 0 -0.3113 0 1.9342 5.75808 1.54266 3.17345
PRO_91 -5.40931 0.64156 3.34742 -0.06671 0 0.04172 1.32997 -1.49685 -0 -0 -1.06187 0.63988 0 0 0 0 0 -0.12249 0.00171 0.21758 0 0.43794 0 -2.4119 5.73649 1.53519 3.36034
TYR_92 -8.47312 1.11107 3.98619 -0.78999 0.03064 0.23936 2.53604 -2.59927 -0.02067 -0.25029 -1.47556 -0.281 0 0 0 0 0 0.00523 0.03389 0 1.82445 -0.23772 0.09987 1.2797 0.26771 0.39025 -2.32323
LEU_93 -9.55502 1.25712 2.66128 -0.68843 0.21836 0.25916 2.49115 -2.5606 -0.01789 -0.08074 -1.995 0.10562 0 0 0 0 0 -0.01533 0.04617 1.04505 0 -0.24716 0 0.18072 0.12695 0.44552 -6.32306
LEU_94 -8.4055 1.00487 5.46408 -0.91187 0.61047 0.39718 2.843 -3.1888 -0.00239 -0.01866 -1.91054 -0.00184 0 0 0 0 0 -0.00805 0.12092 1.9058 0 -0.18739 0 0.18072 -0.07707 0.82983 -1.35522
LYS_95 -5.00155 0.24164 5.93243 -0.67164 0.27291 0.37267 2.21922 -2.55594 -0 -0 -3.73319 0.46415 0 0 0 -0.6064 0 -0.05299 0.17757 2.9864 0 -0.07887 0 -1.5107 -0.14751 0.82435 -0.86743
GLN_96 -5.44277 0.5545 3.85334 -0.68727 0.07867 0.71567 1.46011 -2.05074 -0.01309 -0.10634 -1.26199 -0.34027 0 0 0 0 0 -0.02955 0.06802 0 2.65385 -0.11902 0 -0.18838 -0.27188 0.65624 -0.47091
VAL_97 -7.73618 0.95247 2.09788 -0.31464 0.20804 0.07203 1.52946 -2.13104 -0.00056 -0.00217 -0.81066 -0.34407 0 0 0 0 0 2.67954 0.00535 1.18509 0 0.00718 0 1.9342 -0.02538 15.4173 14.7238
ASP_98 -2.72387 0.15019 2.81705 -0.24646 0.05306 0.80725 0.80735 -1.39451 -6e-05 -0.00225 -0.05963 -0.55761 0 0 0 0 0 -0.03818 0.07058 0 1.97964 -0.57873 0 -2.3716 0.20814 15.6084 14.5288
ILE_99 -8.00755 1.4669 1.51491 -0.63738 0.45518 0.13127 1.04912 -1.93204 -0.01789 -0.08074 -0.33329 0.44676 0 0 0 0 0 -0.08185 0.00243 0.97329 0 -0.38057 0 0.73287 -0.04245 1.87213 -2.86889
PRO_100 -3.92488 0.58357 1.85111 -0.06211 0 0.04093 0.62497 -0.92557 -0 -0 -0.16601 0.63439 0 0 0 0 0 0.05814 0.01171 0.04128 0 0.45854 0 -2.4119 0.87534 1.53092 -0.77957
VAL_101 -5.11332 0.65414 1.70808 -0.3158 0.32495 0.06948 1.03462 -1.54815 -0.00662 -0.02328 -1.41017 -0.68052 0 0 0 0 0 -0.0304 0.00081 0.33535 0 -0.00634 0 1.9342 0.95585 0.34103 -1.77608
ILE_102 -8.61202 0.83573 1.22515 -0.54468 0.26756 0.15657 2.3839 -2.18638 -0.00638 -0.01949 -2.82708 0.00727 0 0 0 0 0 -0.05698 0.16598 3.21147 0 -0.78161 0 0.73287 -0.37916 0.38553 -6.04175
TYR_103 -10.8865 2.73991 1.34855 -0.55077 0.02427 0.27645 2.80719 -2.3539 -0.00662 -0.02328 -3.2168 -0.20992 0 0 0 0 0 -0.04657 0.01394 0 2.39295 -0.01229 0.01468 1.2797 -0.21813 0.93508 -5.69206
ALA_104 -6.30741 1.02858 2.54103 -0.02147 0 0 2.47257 -2.51715 -0.00638 -0.01949 -1.84339 -0.38201 0 0 0 0 0 0.0596 0 0 0 -0.47065 0 1.8394 0.09013 1.50148 -2.03517
PRO_105 -8.39676 1.79641 4.57033 -0.11964 0.0015 0.08954 3.05977 -2.34357 -0.03039 -0.16487 -2.61377 0.27608 0 0 0 0 0 0.00509 0.21511 0.24221 0 -1.08995 0 -2.4119 -0.33678 1.27763 -5.97395
ARG_106 -6.11292 0.71824 7.04426 -0.61209 0.11146 0.36213 2.76389 -3.16073 -0 -0 -4.76785 0.35836 0 0 0 -0.48031 0 -0.01537 0.05492 2.39795 0 -0.05649 0 -1.2888 1.57954 1.11961 0.01581
ILE_107 -7.67104 0.72455 3.39397 -0.68344 0.67149 0.16551 2.6623 -2.45019 -0 -0 -2.24259 0.25459 0 0 -0.98989 0 0 -0.06006 0.1938 0.5549 0 -0.36277 0 0.73287 1.94637 1.1134 -2.04625
ALA_108 -6.59853 0.65769 2.92116 -0.022 0 0 2.22685 -2.67861 -0 -1e-05 -1.33643 -0.35223 0 0 0 0 0 -0.01712 0 0 0 -0.23077 0 1.8394 -0.20592 0.59439 -3.20213
ALA_109 -6.52607 0.59526 4.21435 -0.02089 0 0 2.79271 -3.06713 -0 -0 -3.08946 -0.34666 0 0 0 0 0 -0.00044 0 0 0 -0.12606 0 1.8394 -0.27379 0.27785 -3.73092
SER_110 -5.51726 0.55215 5.00938 -0.02395 0 0.02269 2.54139 -2.67197 -0.03039 -0.16487 -2.19512 -0.32686 0 0 0 0 0 0.04977 0.01134 0.48719 0 0.29951 0.60062 -0.77834 -0.12674 0.3566 -1.90488
LEU_111 -7.79201 0.57533 4.01175 -0.68796 0.33757 0.18746 2.71439 -2.79045 -0 -0 -2.42067 0.26286 0 0 0 0 0 0.14517 0.02383 2.87958 0 -0.30463 0 0.18072 -0.17976 0.53658 -2.32024
ILE_112 -9.14843 0.81712 3.15582 -0.5056 0.35728 0.10398 2.96402 -2.83325 -0 -0 -2.26964 -0.06075 0 0 0 0 0 -0.04151 0.04867 0.56311 0 -0.43321 0 0.73287 -0.15856 0.56613 -6.14195
LEU_113 -6.3391 0.78201 4.87238 -0.47429 0.19399 0.11201 2.61833 -2.74658 -0 -0 -2.36336 0.22614 0 0 0 0 0 0.00517 0.22658 0.40953 0 -0.24542 0 0.18072 -0.1375 0.40803 -2.27137
LYS_114 -6.50267 0.4772 7.54793 -0.75642 0.11069 0.67934 3.65489 -3.30583 -0.01364 -0.12671 -3.94398 0.11319 0 0 0 0 0 -0.02954 0.12585 2.95553 0 0.04867 0 -1.5107 -0.25577 0.34835 -0.38362
LYS_115 -6.89616 0.37988 6.87538 -0.36619 0.0564 0.19122 2.79153 -3.10439 -0.04255 -0.23353 -2.51724 0.38946 0 0 0 0 0 -0.02196 0.01725 2.5104 0 0.01267 0 -1.5107 -0.2668 0.34387 -1.39145
VAL_116 -9.15216 1.02521 4.7266 -0.26927 0.1646 0.04365 3.0017 -3.52615 -0 -0 -3.07811 0.31894 0 0 0 0 0 0.15128 0.00057 0.69482 0 0.1099 0 1.9342 -0.25394 0.57726 -3.5309
ASN_117 -4.6522 0.47543 4.96347 -0.29976 0.00678 0.57507 2.25951 -2.58487 -0.01364 -0.12671 -2.06774 -0.15213 0 0 0 0 0 -0.01137 0.04526 0 2.64667 0.59827 0 -0.93687 0.10813 0.54406 1.37736
GLU_118 -4.55812 0.37568 6.92934 -0.21746 0.03223 0.30812 2.71958 -2.81915 -0.01643 -0.14535 -3.59777 -0.58911 0 0 0 0 0 -0.03446 0.037 0 3.05436 -0.33571 0 -2.7348 -0.13162 0.30078 -1.42291
HIS_D_119 -4.60106 0.38224 4.55254 -0.3604 0.02044 0.4579 1.19641 -2.11051 -0.00112 -0.02785 -0.78717 -0.43358 0 0 0 0 0 -0.04677 0.0003 0 1.88893 -0.10399 0 -0.45461 -0.59058 0.46515 -0.55372
LYS_120 -2.65397 0.21673 3.68443 -0.33301 0.0632 0.21449 1.39754 -1.65631 -0 -0 -1.17546 -0.38876 0 0 0 0 0 -0.08568 0.01552 1.51354 0 -0.072 0 -1.5107 -0.35554 0.48133 -0.64465
ASP_121 -6.32896 0.38453 8.27842 -0.11882 0.03555 0.37439 3.48261 -3.50052 -0 -0 -5.29546 -0.1178 0 0 0 -0.6064 0 0.00868 0.01849 0 2.59674 -0.25674 0 -2.3716 -0.19291 0.43763 -3.17216
ALA_122 -4.0763 0.53054 3.13823 -0.02247 0 0 1.47539 -1.98969 -0 -0 -0.42289 -0.36883 0 0 0 0 0 -0.07001 0 0 0 -0.37972 0 1.8394 -0.41041 0.37242 -0.38432
LYS_123 -2.72246 0.31935 2.09527 -0.44561 0.08053 0.24812 0.38097 -0.97623 -0 -0 0.20294 0.10393 0 0 0 0 0 -0.09715 0.05815 1.42496 0 -0.02544 0 -1.5107 -0.61534 0.27475 -1.20397
LEU_124 -5.17677 0.61456 3.18891 -0.52314 0.22782 0.15158 1.28165 -1.69956 -0.03516 -0.15327 -0.83598 0.09552 0 0 0 0 0 0.15936 0.10105 0.27078 0 -0.09699 0 0.18072 -0.48112 0.3296 -2.40044
ASN_125 -6.90962 0.7772 4.37572 -0.21425 0.02923 0.33526 2.23598 -2.5914 -0.03516 -0.15327 -1.45608 -0.80101 0 0 0 0 0 0.26011 0.43062 0 3.20596 -0.46847 0 -0.93687 0.09994 0.46538 -1.35073
LYS_126 -3.25435 0.13717 2.42689 -0.3843 0.05078 0.19347 1.05325 -1.32912 -0.01216 -0.04029 -1.37965 0.03643 0 0 0 0 0 -0.07616 0.02417 1.73787 0 0.13636 0 -1.5107 0.2931 0.45613 -1.4411
ILE_127 -7.14431 1.20584 0.48259 -0.5969 0.29759 0.11752 0.63161 -1.5529 -0.01343 -0.14378 -0.50572 0.2854 0 0 0 0 0 -0.05197 0.34326 0.9858 0 -0.78117 0 0.73287 -0.26563 0.62891 -5.34441
VAL_128 -5.87039 0.45331 2.33281 -0.2733 0.15938 0.05521 2.40276 -1.99252 -0.01222 -0.04044 -2.27313 -0.05801 0 0 0 0 0 -0.05056 0.00608 0.15258 0 -0.53281 0 1.9342 -0.48635 0.60667 -3.48672
THR_129 -3.28135 0.3915 1.17104 -0.17993 0.12659 0.06538 0.49659 -1.12743 -0.01343 -0.14378 -0.22114 -0.11921 0 0 0 0 0 -0.05108 0.00551 0.07612 0 -0.00389 2.29554 -1.0874 -0.20642 0.46319 -1.34361
PHE_130 -10.8713 2.35075 1.46847 -0.68096 0.47493 0.27573 1.77876 -2.22312 -6e-05 -0.00014 -2.42298 0.05764 0 0 0 0 0 0.01773 0.35787 0 2.78131 -0.3943 0 1.0402 -0.09786 1.38608 -4.70128
ASP_131 -4.30442 0.27628 6.23695 -0.10749 0.01311 0.3151 2.70105 -2.71581 -0.01555 -0.08707 -5.17835 -1.19592 0 0 -1.39087 -0.48031 0 -0.02308 0.00076 0 2.00771 -0.13117 0 -2.3716 -0.01055 1.31743 -5.1438
ASP_132 -4.62664 0.83908 5.78686 -0.11261 0.03354 0.31156 2.52789 -2.53829 -0 -0 -4.70969 -0.52262 0 0 -0.55243 -1.13585 0 -0.04697 0.26162 0 2.83512 -0.25392 0 -2.3716 -0.07353 0.55597 -3.7925
PHE_133 -4.07951 0.28057 3.46169 -0.71656 0.14116 0.48476 1.69016 -1.76977 -1e-05 -0.00017 -2.27336 0.03085 0 0 0 0 0 0.09826 0.3547 0 2.16723 0.07934 0 1.0402 -0.13847 0.67483 1.52591
SER_134 -4.16543 0.38606 4.70514 -0.02933 0 0.02122 2.71544 -2.14667 -0.01941 -0.13931 -1.84787 -0.2854 0 0 -0.83844 0 0 0.02806 0.01278 0.42622 0 -0.0116 1.79968 -0.77834 -0.25661 0.52879 0.10497
GLU_135 -3.72259 0.4393 3.71614 -0.32532 0.08743 0.42255 1.1456 -1.56251 -1e-05 -0.00017 -1.72869 -0.37328 0 0 0 -0.76837 0 0.03352 0.10547 0 3.18871 -0.01754 0 -2.7348 -0.14241 0.32491 -1.91203
PHE_136 -6.1737 0.8617 1.9457 -0.58042 0.0766 0.30528 1.77325 -1.61823 -0 -0 -1.99643 0.00525 0 0 0 0 0 0.00167 0.05121 0 1.942 -0.2368 0 1.0402 -0.00692 0.31062 -2.29904
GLN_137 -3.36183 0.3073 2.70784 -0.25464 0.03995 0.19297 1.00204 -1.17207 -0 -0 -1.73539 -0.88246 0 0 0 -0.76837 0 0.06522 0.16023 0 3.3428 -0.10238 0 -0.18838 -0.18685 0.28926 -0.54477
THR_138 -3.76101 0.27836 4.51768 -0.12853 0.03147 0.10735 2.59248 -2.03209 -0.00092 -0.00417 -2.49806 -0.66625 0 0 0 -0.33985 0 0.20226 0.00167 0.80709 0 -0.03947 2.2979 -1.0874 -0.00237 0.46068 0.73683
LYS_139 -3.93205 0.8073 4.4444 -0.62791 0.22311 0.24891 0.59886 -1.55034 -0.03469 -0.13742 -1.44585 0.28306 0 0 0 0 0 0.01168 0.38045 2.70666 0 0.17023 0 -1.5107 1.21347 1.01509 2.86427
HIS_D_140 -5.04327 0.23205 4.35644 -0.43513 0.03203 0.57683 1.92575 -2.00257 -0.06373 -0.31067 -2.00006 -0.27642 0 0 -1.06116 0 0 -0.04453 0.04077 0 1.62166 -0.30665 0 -0.45461 0.87839 0.99379 -1.34109
PHE_141 -9.51945 1.18863 3.66155 -0.55622 0.0322 0.28604 2.50285 -2.67213 -0.02411 -0.09746 -2.76626 0.17794 0 0 0 0 0 0.08573 0.00187 0 2.344 -0.16129 0 1.0402 -0.43475 0.7732 -4.13746
LYS_142 -5.63952 0.85618 5.19082 -0.42226 0.07812 0.2456 2.12026 -2.23289 -0.02055 -0.08374 -2.75872 9e-05 0 0 0 0 0 -0.05635 0.14462 1.93433 0 0.36431 0 -1.5107 -0.03157 0.72648 -1.09548
ILE_143 -7.2368 1.03798 1.79925 -0.63568 0.51195 0.12633 2.14137 -1.87489 -0.01607 -0.06157 -2.21529 0.25915 0 0 0 0 0 -0.01774 0.11033 1.03504 0 -0.70066 0 0.73287 -0.12682 0.65897 -4.47227
ASP_144 -4.45665 0.12023 6.17177 -0.21069 0.05293 0.67052 3.83812 -2.70479 -0.02658 -0.16011 -5.98027 -1.24421 0 0 0 -0.70282 0 -0.05462 0.01291 0 2.08423 -0.30969 0 -2.3716 -0.16211 0.92138 -4.51207
PHE_145 -9.85863 1.20137 1.88639 -0.51978 0.24433 0.19783 2.17668 -2.1534 -0.02811 -0.13703 -2.27039 -0.21963 0 0 0 0 0 -0.04276 0.56435 0 4.14471 -0.14539 0 1.0402 -0.05109 1.014 -2.95637
TYR_146 -9.58872 0.69493 3.95237 -0.97954 0.05158 0.63467 2.97953 -3.12697 -0.00086 -0.00229 -2.59331 -0.26875 0 0 0 0 0 0.20011 0.00709 0 3.0506 -0.34841 0.00605 1.2797 -0.27012 0.74546 -3.57689
ARG_147 -8.53471 0.71748 8.98011 -0.99983 0.29177 0.60437 2.97041 -3.79006 -0.01897 -0.18555 -5.22955 0.5528 0 0 0 -1.13585 0 -0.03934 0.21596 2.22076 0 -0.02081 0 -1.2888 -0.45284 0.84156 -4.30109
VAL_148 -8.02586 0.8961 2.93638 -0.2532 0.14573 0.04864 2.06212 -2.69791 -0.01037 -0.03762 -1.03829 -0.14486 0 0 0 0 0 -0.00935 0.23713 0.52887 0 -0.67003 0 1.9342 -0.42425 1.02554 -3.49702
ASN_149 -7.57187 0.68024 6.69932 -0.1944 0.0546 0.27514 3.6935 -3.31034 -0.0577 -0.34508 -2.90475 -0.47752 0 0 -1.56196 0 0 -0.00938 0.00503 0 3.54268 0.2509 0 -0.93687 -0.05266 0.82175 -1.39935
HIS_150 -9.294 0.82259 8.25763 -0.44441 0.01583 0.24251 3.50745 -4.06249 -0.03722 -0.24732 -2.37377 -1.33623 0 0 -1.14782 -0.53208 0 0.01835 0.10379 0 1.76508 -0.33728 0 -0.45461 0.32433 0.90218 -4.30749
SER_151 -4.84009 0.35878 5.0968 -0.02827 0 0.047 1.76295 -2.31627 -0.02685 -0.17663 -0.68453 -1.11982 0 0 0 0 0 0.14845 0.00049 0.2202 0 -0.18669 0.60857 -0.77834 -0.07653 0.65385 -1.33694
ILE_152 -7.98651 1.33383 4.2683 -0.50924 0.47166 0.1056 2.43372 -2.65866 -0.00929 -0.02912 -0.77523 0.17918 0 0 -1.14782 0 0 0.06137 0.00406 0.49257 0 -0.68653 0 0.73287 -0.54195 1.06254 -3.19864
PRO_153 -5.40032 1.35967 3.17813 -0.12516 0.00015 0.09111 0.82829 -1.27062 -0 -1e-05 -0.74042 0.31014 0 0 0 0 0 -0.048 0.03739 0.17771 0 -1.21403 0 -2.4119 -0.3879 1.22278 -4.39299
ASP_154 -4.98694 0.69665 5.47905 -0.13291 0.03137 0.43435 1.90297 -2.2453 -0.00888 -0.09015 -3.82121 -0.6602 0 0 -0.98989 0 0 0.02143 0.20573 0 2.58942 -0.57402 0 -2.3716 -0.3241 0.48563 -4.35861
ALA_155 -5.30654 0.52796 2.54795 -0.02369 0 0 1.80817 -2.16891 -0.01158 -0.03565 -0.99754 -0.29283 0 0 0 0 0 -0.03996 0 0 0 0.2039 0 1.8394 -0.12185 0.38476 -1.68642
PHE_156 -10.9401 1.52978 4.43662 -0.60181 0.09229 0.29951 2.02712 -3.34415 -0.00013 -0.00034 -1.76859 0.01804 0 0 0 0 0 0.0142 0.1252 0 2.02123 -0.17097 0 1.0402 -0.09083 0.57222 -4.74049
GLY_157 -4.9135 0.64904 3.9661 -0.00057 0 0 2.29718 -2.36743 -0.00814 -0.02603 -3.33802 -0.29342 0 0 0 0 0 0.06351 0 0 0 0.44908 0 0.83697 0.18236 0.73563 -1.76724
ILE_158 -7.5067 0.66395 2.14916 -0.46635 0.32888 0.10475 2.04455 -2.21991 -0.00239 -0.0066 -2.29255 -0.15907 0 0 0 0 0 0.03543 0.02645 0.28152 0 -0.63576 0 0.73287 0.20589 0.60754 -6.10832
CYS_159 -6.19026 0.37466 2.82753 -0.09184 0.00137 0.05177 2.20209 -1.80568 -0.02387 -0.08199 -2.52595 -0.26074 0 0 0 0 0 0.02659 0.05912 0.36728 0 0.04689 0 3.6196 0.01502 0.37489 -1.01351
VAL_160 -7.53908 1.31736 2.35852 -0.38695 0.39691 0.10205 2.82709 -2.46455 -0.00438 -0.05058 -2.76233 -0.21127 0 0 0 0 0 0.01042 0.02791 1.05963 0 -0.7913 0 1.9342 -0.09898 0.48403 -3.79132
GLN_161 -6.35852 0.64811 5.50052 -0.63191 0.08651 0.40323 3.01648 -2.83815 -0.01572 -0.05596 -2.89089 -0.20399 0 0 -0.83661 0 0 -0.05646 0.01897 0 2.80138 0.12995 0 -0.18838 -0.22324 0.75197 -0.94271
THR_162 -7.3546 1.23709 4.82391 -0.13186 0.16922 0.08157 3.16552 -2.84382 -0.002 -0.04399 -3.4893 -0.80773 0 0 -1.72504 -0.31188 0 0.25282 1.02089 0.14903 0 -0.71669 4.25507 -1.0874 0.0435 1.49412 -1.82156
PRO_163 -3.97464 0.66931 2.0957 -0.07539 0 0.04548 0.52167 -0.77902 -0 -0 0.48293 0.54345 0 0 0 0 0 -0.19845 0.0263 0.4159 0 -0.65548 0 -2.4119 0.03816 1.50439 -1.75158
ASN_164 -6.94265 0.38692 6.81669 -0.20347 0.04035 0.33005 3.56286 -3.19474 -0.0288 -0.11801 -2.78155 -0.75096 0 0 -3.37139 -0.62793 0 0.06155 0.01025 0 2.34067 -0.6656 0 -0.93687 0.37799 0.6399 -5.05474
GLY_165 -3.57031 0.07039 3.70426 -0.00028 0 0 1.73348 -1.91317 -0.0288 -0.11801 -2.46392 -0.17362 0 0 0 0 0 -0.01505 0 0 0 -1.5107 0 0.83697 0.40551 0.32509 -2.71815
ASN_166 -7.79778 0.58754 6.79149 -0.1658 0.00469 0.22471 3.94985 -3.51237 -0.01465 -0.10309 -4.27746 -0.4441 0 0 -1.63912 0 0 0.37028 0.20284 0 2.08254 0.17931 0 -0.93687 0.02497 0.5559 -3.91713
ILE_167 -8.50033 1.26545 1.69633 -0.47825 0.35037 0.10853 2.73353 -2.17116 -0.02462 -0.13649 -2.58637 -0.04318 0 0 0 0 0 -0.0312 0.02866 0.34953 0 -0.7594 0 0.73287 -0.22972 1.16967 -6.52577
VAL_168 -8.15383 1.00892 2.3018 -0.27969 0.20769 0.05907 2.72431 -2.37281 -0 -0 -2.73727 -0.34586 0 0 0 0 0 0.01754 0.11295 0.22043 0 -0.76238 0 1.9342 -0.44283 0.95314 -5.55461
GLN_169 -7.33485 0.66624 4.88871 -0.2512 0.02428 0.17795 2.57433 -2.5562 -0.01006 -0.03661 -2.10791 -0.66878 0 0 0 0 0 -0.06502 0.16763 0 3.5918 0.27676 0 -0.18838 -0.10957 0.4919 -0.46899
SER_170 -5.35534 0.63909 4.53453 -0.03411 0.00672 0.04496 2.56473 -2.32461 -0 -0 -2.58407 -0.59932 0 0 -0.96615 0 0 -0.06324 0.00809 0.34584 0 0.12573 1.843 -0.77834 -0.14892 0.60741 -2.134
GLY_171 -3.16113 0.47343 3.14576 -0.00057 0 0 1.35648 -1.63463 -0.02894 -0.18856 -1.63421 -0.16333 0 0 -0.76455 0 0 0.10291 0 0 0 -1.49697 0 0.83697 -0.19497 1.11192 -2.24039
ASP_172 -6.39867 0.75414 7.88186 -0.11183 0.00129 0.3345 2.50779 -3.3831 -0.01619 -0.09981 -3.65516 -0.31993 0 0 0 -1.16472 0 -0.05084 0.08257 0 1.92265 0.06826 0 -2.3716 -0.2304 1.51646 -2.73273
TYR_173 -10.3679 1.22617 4.45263 -1.053 0.1106 0.67569 4.13458 -3.16052 -0.01196 -0.11846 -3.67211 -0.28348 0 0 -0.50269 -0.33569 0 0.33486 0.10518 0 1.56334 -0.2857 0.00753 1.2797 -0.40717 1.39386 -4.91458
ARG_174 -10.7759 0.82122 10.4886 -0.64942 0.1866 0.45363 3.71931 -4.68699 -0.02186 -0.20285 -4.52323 0.10735 0 0 -0.58961 -1.15341 0 0.01907 0.05972 2.51039 0 -0.19992 0 -1.2888 -0.20285 1.12374 -4.8052
PHE_175 -7.16635 0.8586 2.23442 -0.9701 0.26067 0.30634 1.81937 -1.76656 -0.01177 -0.13062 -2.04106 -0.42267 0 0 -0.67461 0 0 -0.01876 0.02324 0 3.14286 -0.0926 0 1.0402 0.14087 0.9523 -2.5162
ASP_176 -6.413 0.85449 7.33751 -0.23411 0.03558 0.76909 2.22917 -3.34726 -0.03956 -0.24745 -3.3296 -0.76418 0 0 0 0 0 -0.00199 0.13987 0 2.00103 -0.72005 0 -2.3716 0.11625 0.86244 -3.12338
PHE_177 -4.979 0.57743 1.99859 -0.92625 0.09779 0.35798 1.23813 -1.52793 -0 -0 -1.00901 -0.3359 0 0 0 0 0 -0.12757 0.01224 0 2.28991 0.33736 0 1.0402 -0.07776 0.50066 -0.53314
ALA_178 -3.45516 0.47747 2.65551 -0.02887 0.01144 0 0.92436 -1.57239 -0.00235 -0.00701 -0.87288 -0.49698 0 0 0 0 0 0.0059 0 0 0 -0.01823 0 1.8394 0.59735 0.28798 0.34554
ALA_179 -4.18881 0.67226 3.11165 -0.02438 0 0 1.79875 -2.10871 -0.03879 -0.13511 -0.91405 -0.16443 0 0 0 0 0 0.0415 0 0 0 -0.18876 0 1.8394 0.19871 0.46452 0.36375
GLY_180 -1.16875 0.03692 1.41888 -6e-05 0 0 0.31284 -0.69452 -0.02402 -0.10342 -0.1971 -0.40642 0 0 0 0 0 -0.09432 0 0 0 0.23293 0 0.83697 -0.36757 0.49356 0.27592
SER_181 -2.82839 0.3372 3.27143 -0.03418 0.00864 0.06544 1.98304 -1.66517 -0.00741 -0.08348 -1.47773 -0.20371 0 0 -0.56392 0 0 0.11187 0.03122 0.18057 0 -0.48884 1.81223 -0.77834 0.14621 0.76314 0.57982
GLU_182 -3.62337 0.35539 4.2131 -0.49421 0.26795 1.60098 1.14564 -1.75115 -0.00741 -0.08348 -2.41298 -2.52312 0 0 -1.49743 0 0 0.01285 0.0283 0 4.10924 0.03933 0 -2.7348 -0.12243 0.89926 -2.57835
MET_183 -5.58723 0.4364 3.26734 -0.41501 0.09264 0.00155 1.16827 -1.65592 -0 -0 -0.35575 0.29326 0 0 0 0 0 0.00557 0.24311 2.39897 0 -0.02937 0 0.60916 -0.46279 0.54306 0.55328
LEU_184 -8.93235 0.85493 2.94059 -0.57233 0.18258 0.17541 2.39665 -2.53009 -0.00236 -0.03441 -1.82083 0.0742 0 0 -0.62844 0 0 0.21872 0.11213 1.90423 0 0.07028 0 0.18072 -0.24175 0.52735 -5.12479
ASP_185 -5.96254 0.51683 7.46129 -0.26553 0.0716 0.93573 3.86178 -3.32212 -0.01233 -0.1263 -4.97297 -0.59514 0 0 -0.57691 0 0 0.03723 0.0489 0 1.98672 -0.73132 0 -2.3716 -0.12497 0.56348 -3.57816
VAL_186 -6.17588 0.80452 2.41544 -0.26467 0.14355 0.04299 2.52203 -2.19239 -0 -0 -1.82767 0.33093 0 0 0 0 0 -0.01336 0.02646 0.71643 0 0.19598 0 1.9342 -0.23958 0.40468 -1.17636
HIS_D_187 -4.56589 0.4257 5.2647 -0.67045 0.01354 0.67516 1.98523 -2.38916 -0.00025 -0.00385 -1.81862 -0.31413 0 0 0 0 0 0.03391 0.0131 0 1.55311 -0.27542 0 -0.45461 -0.03016 0.27041 -0.28767
LYS_188 -7.47183 0.53428 8.69987 -0.80132 0.23934 0.63394 3.62586 -3.61788 -0 -0 -5.62059 0.01727 0 0 -0.57691 -0.70282 0 -0.02513 0.26551 3.49764 0 -0.04711 0 -1.5107 -0.14823 0.41536 -2.59345
VAL_189 -9.19576 1.38583 3.95845 -0.31682 0.2978 0.07091 2.67608 -3.03855 -7e-05 -0.00027 -1.81103 -0.06758 0 0 0 0 0 0.08308 0.01521 0.07403 0 -0.22385 0 1.9342 -0.30202 0.59695 -3.86343
VAL_190 -6.71308 0.63477 5.26699 -0.31972 0.24349 0.07353 3.26714 -3.10728 -0 -0 -2.54177 -0.21331 0 0 0 0 0 -0.0592 0.00546 0.11157 0 -0.26492 0 1.9342 -0.11378 0.51973 -1.27617
LYS_191 -6.94998 0.33227 7.94778 -0.5308 0.2712 0.3316 3.21927 -3.39815 -0.00976 -0.11277 -3.65325 0.16728 0 0 0 0 0 0.0922 0.00461 2.38005 0 -0.06363 0 -1.5107 -0.37686 0.47087 -1.38877
ILE_192 -8.48775 0.72197 4.482 -0.48043 0.37113 0.09476 2.80705 -2.9491 -0 -0 -2.53987 0.01256 0 0 0 0 0 -0.01232 0.04678 0.52244 0 -0.43349 0 0.73287 -0.27274 0.57293 -4.81121
ALA_193 -5.40437 0.9932 3.30616 -0.02241 0 0 2.05523 -2.61485 -0.01801 -0.0881 -0.935 -0.33214 0 0 0 0 0 -0.01038 0 0 0 -0.26035 0 1.8394 -0.17008 0.57484 -1.08685
GLU_194 -3.96567 0.14598 5.04319 -0.21486 0.02111 0.28853 1.94178 -2.15841 -0.00976 -0.11277 -2.25509 -0.60167 0 0 0 0 0 -0.05281 0.0397 0 3.02309 -0.29058 0 -2.7348 -0.48551 0.39241 -1.98613
ARG_195 -3.3497 0.34787 3.77802 -0.44628 0.06039 0.22455 1.55603 -1.63795 -0.01821 -0.08903 -1.06834 0.35772 0 0 0 0 0 0.03082 0.09881 2.18216 0 -0.01223 0 -1.2888 0.06967 0.31692 1.11243
ASN_196 -4.69275 0.52526 5.33078 -0.32346 0.03109 0.54289 2.81136 -2.62706 -0.01821 -0.08903 -3.77904 -0.29074 0 0 -1.63912 -0.4014 0 0.99779 0.0145 0 2.46405 -0.79935 0 -0.93687 1.59676 0.64903 -0.63353
VAL_197 -6.56978 0.86867 1.59643 -0.28376 0.17795 0.06709 0.94483 -1.86947 -0.03515 -0.22431 -0.62001 -0.47498 0 0 0 0 0 0.06306 0.02956 0.22986 0 -0.4545 0 1.9342 1.26057 0.79402 -2.56571
HIS_D_198 -10.1824 0.9545 7.95498 -0.71053 0.26124 0.70235 3.61005 -4.22558 -0.00694 -0.02763 -3.0215 -0.667 0 0 -0.49423 0 0 -0.00932 0.03198 0 3.23972 -0.1456 0 -0.45461 0.47518 0.59806 -2.11731
VAL_199 -8.26325 0.94268 2.36365 -0.2818 0.21838 0.06201 2.33389 -2.4018 -0.00358 -0.01253 -2.32112 -0.28808 0 0 0 0 0 0.04224 0.00222 0.25044 0 -0.76819 0 1.9342 0.23537 0.48065 -5.47462
PHE_200 -11.5496 1.98386 3.99479 -0.75582 0.16452 0.01738 2.73513 -2.92053 -0.01238 -0.04419 -2.4002 -0.37911 0 0 0 0 0 -0.05662 0.02813 0 3.40411 -0.04867 0 1.0402 -0.26326 0.62348 -4.43882
MET_201 -10.0567 1.19785 3.25602 -0.28779 0.08763 0.05522 2.60391 -2.41989 -0.02557 -0.094 -2.68092 -0.39647 0 0 0 0 0 0.25507 0.10184 1.60207 0 0.14915 0 0.60916 0.40942 1.03565 -4.59833
SER_202 -5.95708 0.43564 4.65641 -0.03464 0.00446 0.06317 2.42662 -2.47399 -0.00544 -0.01656 -2.20441 -0.86725 0 0 0 -0.33569 0 -0.04645 0.05809 0.5898 0 0.48243 0.60937 -0.77834 0.66825 0.89632 -1.82927
GLU_203 -7.92907 0.83599 9.54332 -0.35227 0.14836 0.44869 5.09795 -3.96084 -0.05093 -0.27003 -5.22969 -0.33703 0 0 -0.70429 -1.49313 0 -0.11441 0.01325 0 2.89617 -0.08708 0 -2.7348 0.00084 0.74789 -3.53111
SER_204 -6.73596 0.91588 6.20885 -0.03156 0.00546 0.05249 2.89438 -2.97742 -0.02541 -0.16784 -2.49907 -1.00306 0 0 0 0 0 0.0331 0.00175 0.48068 0 -0.08056 0.63135 -0.77834 -0.26091 1.11282 -2.22336
THR_205 -5.4013 0.35953 4.59319 -0.20172 0.14126 0.07647 2.13922 -2.1285 -0.0227 -0.14091 -0.68758 -0.65738 0 0 0 -0.60767 0 -0.03009 0.00045 0.04301 0 0.03102 2.52156 -1.0874 0.50216 1.1793 0.6219
ASN_206 -7.18298 0.84373 5.60955 -0.18747 0.05963 0.31097 2.80771 -3.07526 -0 -0 -1.68124 -0.5876 0 0 -0.62019 0 0 -0.0454 0.07177 0 2.47176 -0.67033 0 -0.93687 0.47584 0.7748 -1.56156
ALA_207 -6.05018 1.01686 2.22651 -0.02333 0 0 2.57869 -2.27982 -0 -0 -1.83687 -0.38466 0 0 -0.81931 0 0 -0.04295 0 0 0 -0.40826 0 1.8394 -0.39458 0.42074 -4.15777
GLU_208 -4.4042 0.37363 4.63388 -0.37026 0.10111 0.54253 1.11447 -2.02781 -0.0228 -0.12908 -1.55158 -0.5552 0 0 0 0 0 0.08644 0.01985 0 4.08915 -0.12128 0 -2.7348 -0.57408 0.31458 -1.21546
VAL_209 -6.27732 0.75517 4.3804 -0.29289 0.23304 0.06972 2.56597 -2.41303 -0.02457 -0.14365 -2.89135 -0.23137 0 0 0 0 0 -0.05065 0.00347 0.13035 0 -0.46963 0 1.9342 -0.49831 0.89545 -2.32499
PRO_210 -3.27892 0.48457 1.54016 -0.20301 0.00559 0.14741 0.39848 -0.75531 -0 -0 -0.59156 -0.01106 0 0 0 0 0 -0.00861 0.01058 0.41607 0 -0.92908 0 -2.4119 -0.43604 0.90445 -4.71816
GLY_211 -2.97324 0.04859 3.2906 -0.00031 0 0 1.38073 -1.56848 -0.06426 -0.41162 -2.67021 -0.22618 0 0 0 0 0 -0.05198 0 0 0 -1.52268 0 0.83697 -0.12791 0.23765 -3.82234
PHE_212 -5.31635 0.66007 3.05447 -1.08433 0.0982 0.66547 1.35453 -1.82357 -0 -0 -1.84309 -0.08487 0 0 -0.40455 0 0 -0.00818 0.01294 0 2.57297 -0.32456 0 1.0402 -0.10109 0.21172 -1.32004
SER_213 -4.3723 0.47719 4.85328 -0.02833 0.00017 0.04566 2.25648 -2.25337 -0.01597 -0.16486 -2.62079 -0.88442 0 0 -1.56824 0 0 0.0918 0.10013 0.65947 0 0.23517 0.60314 -0.77834 -0.24234 0.36338 -3.2431
GLN_214 -5.52822 0.4608 3.73003 -0.62165 0.1536 0.66357 2.17767 -2.10722 -0 -0 -1.82916 -0.12962 0 0 -0.40455 -0.52352 0 0.06309 0.14324 0 3.2549 0.1044 0 -0.18838 -0.31051 0.67709 -0.21444
SER_215 -4.50951 0.43751 4.45467 -0.03126 0 0.07077 2.30692 -2.14337 -0 -0 -2.33547 -0.30698 0 0 0 0 0 0.0221 0.01689 0.24943 0 -0.32192 0.60608 -0.77834 -0.57014 0.72083 -2.1118
GLU_216 -5.15939 0.28556 7.03107 -0.43846 0.14764 0.90933 3.43601 -2.90382 -0.03849 -0.33828 -3.45779 -0.59961 0 0 0 -1.15341 0 -0.05629 0.03987 0 3.73912 -0.35821 0 -2.7348 -0.68796 0.42381 -1.9141
LYS_217 -5.017 0.38855 5.50673 -0.50615 0.13669 0.3171 1.87757 -2.46303 -0.03879 -0.13511 -1.25252 0.19493 0 0 0 0 0 -0.05528 0.15013 2.33904 0 -0.06313 0 -1.5107 -0.6621 0.33567 -0.45739
LEU_218 -6.88709 0.42428 5.89347 -0.68785 0.22932 0.25637 2.68426 -3.06112 -0 -0 -1.40865 0.12336 0 0 0 0 0 0.00119 0.02068 0.85325 0 -0.20465 0 0.18072 -0.29462 0.30715 -1.56992
ILE_219 -10.2878 0.76278 6.24834 -0.63627 0.46546 0.15118 3.01937 -3.95149 -0 -0 -2.00469 0.01147 0 0 0 0 0 -0.01886 0.03546 3.31092 0 -0.33198 0 0.73287 -0.0404 0.47801 -2.05566
TYR_220 -8.9845 0.84819 6.72778 -0.83699 0.13067 0.29616 2.98754 -3.59861 -0.0215 -0.24723 -3.23452 -0.30148 0 0 0 0 0 0.00043 0.00489 0 2.15635 -0.49806 0.00496 1.2797 0.08157 0.56183 -2.6428
ARG_221 -6.38166 0.29462 6.65731 -0.74961 0.10458 0.49107 2.74307 -3.22386 -0 -0 -1.98925 0.35297 0 0 0 0 0 -0.01023 0.01672 1.44021 0 -0.10978 0 -1.2888 -0.0912 0.38797 -1.35589
ASN_222 -7.61998 0.56776 6.79426 -0.18771 0.0696 0.27775 3.15391 -3.48754 -0 -0 -2.70487 -0.27955 0 0 -0.79554 0 0 0.32592 0.00688 0 1.47884 0.42511 0 -0.93687 -0.13292 0.4038 -2.64115
ILE_223 -9.31479 1.23216 4.17035 -0.68177 0.60781 0.15526 3.23261 -3.07032 -0 -0 -2.82658 0.21484 0 0 0 0 0 -0.05195 0.1912 0.5686 0 -0.39289 0 0.73287 0.05502 0.61017 -4.56742
GLN_224 -7.11697 0.51303 5.96008 -0.38937 0.04738 0.22764 2.97423 -3.10312 -0 -0 -2.56972 -0.57347 0 0 0 0 0 0.11244 0.06556 0 3.45877 -0.05678 0 -0.18838 -0.12828 0.63721 -0.12975
LYS_225 -5.42883 0.25877 7.57052 -0.42757 0.05282 0.25686 3.4966 -3.17527 -0 -0 -4.39009 0.08034 0 0 0 -0.75849 0 -0.01351 0.04863 2.23206 0 0.06347 0 -1.5107 -0.10265 0.49205 -1.255
ILE_226 -8.14123 1.01885 2.66034 -0.50633 0.58242 0.10171 2.37085 -2.4686 -0.00206 -0.03175 -1.83054 -0.07227 0 0 0 0 0 -0.06779 0.01467 0.52486 0 -0.46266 0 0.73287 0.01081 0.62028 -4.94559
LEU_227 -8.62231 0.79425 2.81341 -0.46924 0.17027 0.1199 2.71415 -2.76274 -0.00398 -0.01834 -1.48475 0.18872 0 0 -0.5424 0 0 -0.03804 0.69316 0.45354 0 -0.23884 0 0.18072 -0.09846 0.73831 -5.41266
LYS_228 -3.59399 0.0992 4.16153 -0.42343 0.05419 0.23966 1.26507 -1.89712 -0 -0 -1.03252 -0.13564 0 0 0 0 0 -0.01848 0.0084 2.25888 0 -0.02326 0 -1.5107 -0.20711 0.43792 -0.3174
GLU_229 -3.6624 0.11807 5.65104 -0.2043 0.02328 0.26884 2.38529 -2.27902 -0 -0 -3.2253 -0.51397 0 0 0 -0.75849 0 -0.04208 0.0289 0 3.22666 -0.31753 0 -2.7348 -0.26991 0.32371 -1.98201
ALA_230 -3.65877 0.28666 2.8592 -0.0267 0.00153 0 1.79758 -1.93539 -0.00398 -0.01834 -0.69639 -0.29163 0 0 -0.31456 0 0 -0.10987 0 0 0 0.10617 0 1.8394 -0.39354 0.33881 -0.21982
ARG_231 -2.32833 0.11153 2.11019 -0.81974 0.11026 0.57056 0.78261 -1.0972 -0.01318 -0.18482 0.27347 0.26485 0 0 0 0 0 -0.04433 0.10634 1.77491 0 -0.12846 0 -1.2888 -0.27292 0.22643 0.15335
GLY_232 -3.46165 0.11147 2.97445 -0.00031 0 0 0.6338 -1.73954 -0.00154 -0.00526 -0.40503 -0.17556 0 0 0 0 0 -0.09701 0 0 0 -1.1996 0 0.83697 0.12831 0.15286 -2.24763
ARG_233 -8.97552 0.74258 7.87896 -0.75962 0.13879 0.49867 3.34974 -3.69033 -0.06305 -0.31701 -5.32364 0.78143 0 0 -0.15722 -0.63302 0 -0.00321 0.44639 2.5828 0 -0.09381 0 -1.2888 -0.00438 0.38618 -4.50406
VAL_234 -7.98327 1.33861 2.42659 -0.24149 0.12993 0.04641 2.47265 -2.52527 -0 -0 -2.48503 -0.20891 0 0 0 0 0 -0.02028 0.1463 0.48127 0 -0.76238 0 1.9342 -0.35999 0.65683 -4.95382
ILE_235 -9.09766 1.09797 2.94219 -0.52398 0.22908 0.15082 2.5681 -2.58897 -0.00511 -0.01662 -2.84239 -0.00251 0 0 0 0 0 -0.00301 0.07777 3.2954 0 -0.78073 0 0.73287 -0.38842 0.63992 -4.51528
LEU_236 -8.99255 1.81873 1.61864 -0.48075 0.17538 0.11273 2.65783 -2.24258 -0.00491 -0.01527 -2.53192 -0.00907 0 0 0 0 0 0.02377 0.98597 1.99311 0 -0.2388 0 0.18072 -0.21509 0.97661 -4.18744
THR_237 -7.30796 1.1369 4.91252 -0.14792 0.05314 0.05629 3.19728 -2.89309 -0.01951 -0.14016 -1.6963 0.43369 0 0 0 0 0 -0.05181 0.31635 0.17665 0 -0.18585 2.23562 -1.0874 0.0467 1.1446 0.17976
THR_238 -5.18906 0.29163 3.37376 -0.17171 0.0671 0.06199 1.80826 -1.9967 -0.01345 -0.07486 -3.1275 -1.03376 0 0 -0.62068 0 0 0.0395 0.0029 0.28671 0 -0.32242 2.32093 -1.0874 0.44788 0.78922 -4.14768
PHE_239 -6.09318 0.64307 3.31714 -0.51474 0.03337 0.24704 1.77893 -2.0795 -0.01072 -0.05585 -1.3646 0.05928 0 0 -0.18074 0 0 0.00386 0.0352 0 2.76578 -0.14374 0 1.0402 0.25461 0.65517 0.39058
ALA_240 -4.83435 0.57721 1.84453 -0.02312 0 0 1.0552 -1.8131 -0 -0 -0.001 -0.36821 0 0 0 0 0 -0.08026 0 0 0 -0.38869 0 1.8394 -0.49401 0.4938 -2.19262
SER_241 -4.33079 0.58043 3.6554 -0.03026 0.00102 0.04962 1.20095 -1.86068 -0.02279 -0.15686 -1.32068 -0.99988 0 0 0 0 0 -0.03838 0.02207 0.20138 0 -0.34891 0.60497 -0.77834 -0.65555 0.28377 -3.9435
ASN_242 -7.02926 0.54003 7.0921 -0.3432 0.11037 0.73758 3.07265 -3.33606 -0.00543 -0.07369 -3.28147 -0.53566 0 0 -0.51791 0 0 -0.00418 1e-05 0 2.09333 -0.53894 0 -0.93687 -0.3265 0.4797 -2.8034
ILE_243 -8.55932 1.15513 3.76919 -0.52148 0.32753 0.11025 2.48133 -2.55644 -0 -0 -2.13905 -0.09647 0 0 0 0 0 -0.06054 0.15655 0.78761 0 -0.25095 0 0.73287 -0.06841 0.76155 -3.97062
THR_244 -4.75719 0.22199 5.13807 -0.18909 0.10458 0.06861 1.96081 -2.34832 -0.02529 -0.26882 -1.20505 -0.38647 0 0 0 0 0 -0.00387 0.00235 0.05507 0 0.0176 2.28547 -1.0874 0.11566 0.5705 0.26923
ARG_245 -10.1591 1.22544 9.8385 -1.73576 0.41921 1.55088 3.61509 -4.48514 -0.01709 -0.17597 -3.37417 -0.00974 0 0 -0.51791 -0.91933 0 -0.04464 0.21503 4.61223 0 -0.09963 0 -1.2888 -0.01211 0.41668 -0.94631
ILE_246 -9.62281 0.95513 4.33589 -0.5029 0.38152 0.10266 2.98817 -3.21166 -0 -0 -1.96581 -0.02629 0 0 0 0 0 -0.01553 0.11882 0.58205 0 -0.40973 0 0.73287 -0.19609 0.48052 -5.27318
ASN_247 -7.52525 0.49044 7.50072 -0.34015 0.00781 0.63911 3.46598 -3.60395 -0.01885 -0.16687 -3.4061 -0.06979 0 0 -0.75681 0 0 -0.01008 0.02275 0 2.46618 0.59241 0 -0.93687 0.28835 0.2586 -1.10238
GLU_248 -7.76207 0.60784 9.02754 -0.21371 0.02367 0.29291 3.70525 -3.98683 -0.05483 -0.52676 -3.66 -0.57637 0 0 0 -0.91933 0 0.0018 0.00422 0 3.00988 -0.2762 0 -2.7348 -0.00365 0.26199 -3.77944
ILE_249 -9.38067 1.1748 4.32457 -0.50823 0.57743 0.10236 2.7491 -3.12601 -0 -0 -2.27203 -0.04419 0 0 0 0 0 -0.04761 0.16566 0.56576 0 -0.40814 0 0.73287 -0.30659 0.51717 -5.18377
ILE_250 -8.72219 0.68687 3.37396 -0.49229 0.28494 0.09823 2.8287 -2.77917 -0 -0 -2.37273 0.06603 0 0 0 0 0 -0.02714 0.10723 0.58339 0 -0.38778 0 0.73287 -0.00643 0.62829 -5.39722
GLU_251 -5.88734 0.21656 6.8014 -0.21172 0.0286 0.29769 2.82977 -3.1965 -0.02545 -0.25324 -2.45228 -0.59127 0 0 0 0 0 0.00172 0.00293 0 3.01985 -0.22352 0 -2.7348 -0.27796 0.475 -2.18053
ILE_252 -9.71637 0.92471 4.73041 -0.50204 0.59245 0.10017 2.87844 -3.36043 -0 -0 -1.87469 -0.0329 0 0 0 0 0 -0.04583 0.02011 0.48287 0 -0.45267 0 0.73287 -0.22393 0.52925 -5.2176
ALA_253 -6.57588 0.76145 4.1309 -0.02197 0 0 3.13279 -2.94974 -0 -0 -2.61863 -0.3571 0 0 0 0 0 0.06097 0 0 0 -0.28771 0 1.8394 -0.18136 0.70382 -2.36305
LEU_254 -7.16306 0.69447 5.28064 -0.48155 0.25164 0.10752 2.62658 -3.11793 -0 -0 -2.23681 0.23583 0 0 0 0 0 0.02398 0.05573 0.34965 0 -0.28422 0 0.18072 -0.37675 0.59149 -3.26206
ASN_255 -3.71426 0.21153 4.37347 -0.17509 0.02309 0.25764 1.74047 -2.13858 -0.01309 -0.09049 -1.08345 -0.34527 0 0 0 0 0 0.00484 0.00699 0 1.47132 0.11522 0 -0.93687 -0.19659 0.40594 -0.08317
ASN_256 -4.93944 0.2808 5.022 -0.19083 0.04824 0.3098 1.65798 -2.39143 -0 -0 -1.25084 -0.44419 0 0 0 0 0 -0.05463 0.002 0 2.07102 -0.60864 0 -0.93687 -0.38798 0.3606 -1.45241
LYS_257 -2.96359 0.19889 3.71592 -0.33921 0.07562 0.22275 1.79685 -1.69668 -0 -0 -2.16776 -0.36972 0 0 -0.56443 0 0 -0.04123 0.00739 1.46045 0 -0.10831 0 -1.5107 -0.33517 0.51794 -2.10099
ARG_258 -9.92389 0.68159 9.04372 -0.46488 0.08664 0.2381 4.39454 -4.32975 -0.01909 -0.18551 -4.65236 0.1673 0 0 -1.93209 0 0 0.02872 0.78266 2.25886 0 -0.0576 0 -1.2888 -0.02318 1.12127 -4.07376
LYS_259 -5.55269 0.2574 4.16232 -0.51962 0.19145 0.32373 2.63356 -2.11322 -0.01606 -0.05364 -3.13702 0.01343 0 0 0 0 0 0.4807 0.01572 1.87423 0 0.09704 0 -1.5107 -0.08074 1.01693 -1.91716
ILE_260 -9.19818 1.15041 2.33717 -0.56006 0.56194 0.15369 2.91197 -2.52216 -0 -0 -2.6084 0.13703 0 0 0 0 0 0.21643 0.06324 3.0308 0 -0.76141 0 0.73287 -0.33329 0.79376 -3.89418
CYS_261 -7.36506 1.0714 3.76447 -0.05087 0 0.01902 2.32123 -2.23668 -0.01606 -0.05364 -3.29217 -0.32848 0 0 0 0 0 0.00812 0.01918 0.20777 0 -0.1209 0 3.6196 -0.23638 0.99573 -1.67373
LEU_262 -5.77139 0.67634 0.60511 -0.48699 0.14413 0.12478 0.51506 -1.19933 -0.03498 -0.17525 -0.44564 -0.01751 0 0 0 0 0 0.00793 0.50756 0.92093 0 -0.15842 0 0.18072 0.09912 0.64164 -3.86619
LEU_263 -6.87912 0.81114 1.94424 -0.47606 0.1375 0.11207 2.12823 -1.86454 -0 -0 -1.79825 0.00738 0 0 0 0 0 -0.06836 0.13144 1.01306 0 -0.25632 0 0.18072 0.12071 0.53004 -4.22612
GLY_264 -2.38841 0.14593 2.80327 -0.00026 0 0 1.48678 -1.41052 -0.01018 -0.03385 -1.55116 -0.18986 0 0 0 0 0 -0.11245 0 0 0 -1.50319 0 0.83697 0.4902 0.3505 -1.08624
LYS_265 -2.95544 0.29543 3.64293 -0.43478 0.07693 0.25981 1.74059 -1.67995 -0 -0 -1.42122 -0.17979 0 0 0 0 0 -0.05315 0.03843 1.9623 0 -0.04356 0 -1.5107 0.28013 0.12826 0.14622
SER_266 -4.0529 0.37256 3.65589 -0.02779 2e-05 0.0433 1.69399 -2.05885 -0 -0 -1.33502 -1.04208 0 0 0 0 0 -0.03641 0.01037 0.20644 0 -0.02313 0.62555 -0.77834 -0.48007 0.20513 -3.02133
MET_267 -9.84531 0.65578 4.46957 -0.66911 0.11993 0.32938 2.56072 -3.07527 -0 -0 -1.64854 -0.08838 0 0 0 0 0 0.01218 0.02013 1.70155 0 0.09845 0 0.60916 -0.20524 0.36161 -4.59337
ASP_268 -5.15612 0.24646 5.98404 -0.20562 0.00066 0.67152 2.51159 -2.88283 -0 -0 -2.4748 -0.13662 0 0 0 0 0 -0.02497 0.03824 0 3.21388 0.2552 0 -2.3716 0.02515 0.34475 0.03894
VAL_269 -6.5538 0.41801 4.86461 -0.31625 0.23194 0.07221 2.4694 -2.82782 -0 -0 -1.94468 -0.11702 0 0 0 0 0 -0.06675 0.02071 0.04291 0 -0.34192 0 1.9342 -0.11395 0.24707 -1.98112
ASN_270 -7.58407 0.28246 6.24203 -0.2242 0.01904 0.30134 3.01397 -3.46572 -0 -0 -4.00233 -0.26221 0 0 0 0 0 0.241 0.04558 0 3.06996 0.20791 0 -0.93687 0.01656 0.37839 -2.65716
VAL_271 -7.4705 0.62748 3.29521 -0.30966 0.16654 0.0702 2.64376 -2.60821 -0 -0 -2.05875 -0.20702 0 0 0 0 0 -0.06735 0.01779 0.0939 0 -0.36728 0 1.9342 0.00953 0.47739 -3.75277
ASN_272 -5.15756 0.2004 6.24494 -0.17917 0.04143 0.26854 2.47129 -2.90836 -0 -0 -2.85169 -0.28565 0 0 0 0 0 0.03858 0.00404 0 1.41494 0.43337 0 -0.93687 0.03673 0.3873 -0.77773
ILE_273 -7.75766 0.85099 3.92489 -0.50609 0.37838 0.10425 2.49735 -2.76452 -0 -0 -2.0982 0.00707 0 0 0 0 0 -0.0621 0.11896 0.51609 0 -0.49569 0 0.73287 0.10578 0.47749 -3.97017
SER_274 -7.60636 0.80083 6.45273 -0.03629 0.00045 0.03988 3.67868 -3.35015 -0.01802 -0.10001 -3.92574 -0.42318 0 0 0 0 0 0.19493 0.05358 0.25716 0 0.07756 1.7468 -0.77834 -0.24413 0.83807 -2.34153
ARG_275 -7.09033 0.52204 7.4785 -1.69242 0.52292 1.77571 3.44138 -3.32295 -0.03311 -0.21949 -2.80955 -1.71214 0 0 -0.88814 0 0 -0.0136 0.10575 3.32635 0 -0.08504 0 -1.2888 -0.27958 0.76635 -1.49614
LYS_276 -3.35925 0.26481 3.91858 -0.30349 0.02401 0.13437 1.63643 -1.76269 -0 -0 -1.04572 -0.01917 0 0 0 0 0 -0.04538 0.04708 1.71991 0 -0.05841 0 -1.5107 -0.27027 0.37682 -0.25306
ILE_277 -4.82488 0.5075 2.40995 -0.70206 0.6029 0.26388 1.4342 -1.6801 -0 -0 -0.82005 -0.10056 0 0 0 0 0 -0.04041 0.04957 1.32447 0 0.70435 0 0.73287 -0.26665 0.54143 0.13642
GLY_278 -1.94741 0.17547 2.24733 -5e-05 0 0 0.89708 -1.18718 -0.01726 -0.10675 -0.69137 -0.38037 0 0 0 0 0 -0.17295 0 0 0 -1.4114 0 0.83697 -0.22697 0.53562 -1.44922
LEU_279 -4.63496 0.67125 2.18088 -0.70382 0.20522 0.25389 1.23231 -1.40782 -0 -0 -0.24848 0.23373 0 0 0 0 0 -0.01022 0.01843 0.71275 0 -0.23912 0 0.18072 -0.03051 0.33475 -1.251
MET_280 -10.0324 1.29679 3.9581 -0.32701 0.08953 0.06924 1.72828 -2.39851 -0.03387 -0.21275 -1.15322 0.18775 0 0 0 0 0 0.07065 0.05418 1.25076 0 0.02414 0 0.60916 0.05355 0.45839 -4.30728
ALA_281 -2.32412 0.15856 1.8981 -0.03018 0.01105 0 1.0326 -1.02252 -0 -0 -0.47061 -0.41947 0 0 -0.75681 0 0 0.17672 0 0 0 0.30932 0 1.8394 0.34945 0.39644 1.14794
ILE_282 -6.53508 0.88627 1.66012 -0.48171 0.41465 0.10595 1.49026 -1.42563 -0 -0 -1.24833 -0.11829 0 0 -0.88814 0 0 -0.03455 0.00067 0.25683 0 -0.5327 0 0.73287 0.43152 0.33773 -4.94757
ASP_283 -3.12768 0.22129 4.97621 -0.10615 0.01288 0.3098 2.48668 -2.09846 -0.02165 -0.12734 -5.07442 -1.13172 0 0 -1.42213 0 0 0.0064 0.00818 0 2.19529 -0.26086 0 -2.3716 -0.07126 0.29508 -5.30147
SER_284 -2.00436 0.31559 3.12741 -0.02838 0.00032 0.0235 0.9426 -1.34152 -0.00074 -0.00434 -0.9269 -0.26555 0 0 -0.65729 0 0 -0.07932 0.00754 0.49308 0 0.15357 0.61215 -0.77834 -0.19535 0.23926 -0.36704
ASN_285 -2.36978 0.15472 2.78451 -0.1955 0.03105 0.32759 0.82756 -1.35359 -0 -0 -0.57605 -0.93919 0 0 0 0 0 0.11432 0.08402 0 1.67124 -0.75396 0 -0.93687 -0.35024 0.38901 -1.09117
ASP_286 -6.19618 0.49062 6.49164 -0.1098 0.02119 0.34092 3.01373 -3.11553 -0.01703 -0.15376 -3.85187 -0.16533 0 0 -0.76485 0 0 0.11099 0.20879 0 1.95236 -0.13062 0 -2.3716 -0.27792 0.41138 -4.11287
ILE_287 -4.82166 0.51386 0.79497 -0.54192 0.3276 0.16771 0.6435 -1.3354 -0.02091 -0.123 -0.70786 -0.28197 0 0 0 0 0 0.14003 0.01022 2.26656 0 -0.6557 0 0.73287 -0.28763 0.6934 -2.48533
VAL_288 -6.53717 0.58337 2.53462 -0.30295 0.20564 0.05958 1.49547 -2.01733 -0.0248 -0.1414 -1.85395 -0.36874 0 0 0 0 0 -0.02114 0.00068 0.06843 0 -0.47778 0 1.9342 -0.32977 0.70952 -4.48349
GLU_289 -5.59543 0.66676 6.68534 -0.19748 0.02123 0.24287 3.20147 -2.83593 -0 -0 -4.70662 -0.40251 0 0 -0.95512 -0.90161 0 0.02188 0.03051 0 3.74621 -0.02312 0 -2.7348 -0.29469 0.41864 -3.61241
VAL_290 -6.18803 0.9185 0.97387 -0.38191 0.34592 0.0986 0.67092 -1.41419 -0 -0 -0.08118 -0.29896 0 0 0 0 0 -0.15893 0.03526 0.77757 0 0.51163 0 1.9342 -0.13004 0.74814 -1.63861
ARG_291 -5.44842 0.73029 5.31069 -1.08501 0.26463 0.77989 1.26276 -2.35223 -0.01061 -0.04769 -1.91042 0.01939 0 0 0 -0.90161 0 -0.05171 0.04253 3.22284 0 -0.12971 0 -1.2888 -0.11201 0.77187 -0.93333
ASP_292 -5.73996 0.38526 7.05309 -0.10032 0.00053 0.29846 3.42561 -3.11946 -0.01374 -0.05958 -4.11956 -0.44012 0 0 -0.95512 0 0 -0.02943 0.02071 0 2.21626 -0.25625 0 -2.3716 -0.23679 0.53653 -3.50549
ILE_293 -8.7773 1.52682 2.4682 -0.52461 0.25135 0.12371 2.52181 -2.37766 -0 -0 -0.98019 0.32261 0 0 0 0 0 -0.07697 0.07153 0.50814 0 0.49497 0 0.73287 -0.16403 0.70715 -3.17162
LYS_294 -3.89503 0.39124 4.36896 -0.48909 0.11196 0.28368 1.47488 -1.92919 -0 -0 -1.10824 0.06985 0 0 0 0 0 -0.10002 0.37234 2.36064 0 -0.02508 0 -1.5107 -0.34389 0.58098 0.61329
ASN_295 -2.70222 0.47334 2.57638 -0.19773 0.02703 0.31455 1.1935 -1.33429 -0.00313 -0.01189 -1.44442 -0.46763 0 0 0 0 0 -0.01989 0.03476 0 2.01278 -0.4677 0 -0.93687 -0.69129 0.27061 -1.37413
TYR_296 -6.9236 0.98949 3.07528 -0.55475 0.21093 0.2936 1.54532 -1.99579 -0 -0 -0.38554 -0.18246 0 0 0 0 0 0.18398 0.15006 0 3.90182 -0.37421 0.02152 1.2797 -0.25197 0.97638 1.95976
PRO_297 -4.96567 0.65368 4.2223 -0.12801 0.00288 0.0939 1.88183 -1.76962 -0 -0 -1.40599 0.21077 0 0 0 0 0 -0.07055 0.01671 0.15978 0 -1.00921 0 -2.4119 -0.28378 1.03876 -3.76413
ASP_298 -5.12264 0.59645 5.91944 -0.15216 0.03362 0.54642 2.26521 -2.73507 -0.02359 -0.13836 -3.33232 -1.34361 0 0 -0.38051 0 0 -0.03581 0.0201 0 4.22777 0.12909 0 -2.3716 0.02063 0.42152 -1.45542
ARG_299 -5.93345 0.48643 6.50008 -0.76227 0.14879 0.52386 2.05245 -2.79294 -0.03265 -0.21212 -3.35388 0.33212 0 0 -1.45564 0 0 -0.12145 0.15396 1.75694 0 -0.07368 0 -1.2888 0.25848 0.48528 -3.32847
ASN_300 -6.35104 0.62266 5.90013 -0.19435 0.03868 0.33251 2.94358 -2.66347 -0.02554 -0.13865 -3.78649 -0.69246 0 0 -0.56443 0 0 -0.02996 0.03334 0 3.63837 -0.54754 0 -0.93687 -0.5334 0.43406 -2.52087
ILE_301 -9.2195 0.97308 4.2168 -0.48127 0.42761 0.10599 2.74476 -2.72907 -0 -0 -2.26482 0.0813 0 0 0 0 0 0.42065 0.10824 0.40673 0 -0.77314 0 0.73287 -0.57448 0.52087 -5.30338
LEU_302 -9.396 2.20985 2.69049 -0.64084 0.30181 0.17285 2.52569 -2.59592 -0.01649 -0.06489 -2.61312 0.27225 0 0 0 0 0 0.05463 0.38324 0.77744 0 -0.12533 0 0.18072 -0.16176 1.08599 -4.95939
ILE_303 -9.26859 1.25635 2.69592 -0.47366 0.40115 0.09954 2.43557 -2.52136 -0 -0 -2.62589 0.10074 0 0 0 0 0 0.19099 0.00916 0.45105 0 -0.77676 0 0.73287 -0.18157 1.0004 -6.47411
LEU_304 -8.44971 1.16291 2.26704 -0.50053 0.24557 0.10624 2.75338 -2.25309 -0 -0 -3.14177 0.09748 0 0 0 0 0 0.02844 0.05398 0.6256 0 -0.34407 0 0.18072 -0.36205 0.7905 -6.73937
CYS_305 -8.1118 0.96486 3.49218 -0.07442 0 0.0503 2.78124 -2.29319 -0.02047 -0.10496 -2.96719 -0.08659 0 0 0 0 0 0.19858 0.1074 0.23536 0 -0.44456 0 3.6196 -0.18245 1.17577 -1.66034
THR_306 -5.70181 0.23393 3.31328 -0.11281 0.10189 0.07597 2.51812 -2.32766 -0 -0 -2.80619 -0.66202 0 0 -0.16594 0 0 0.03825 0.03335 0.04291 0 -0.5133 2.25818 -1.0874 -0.18432 0.82382 -4.12176
GLY_307 -3.77205 0.80654 2.52511 -6e-05 0 0 1.14292 -1.70032 -0 -0 -0.37541 -0.3231 0 0 0 0 0 -0.1889 0 0 0 -1.53967 0 0.83697 -0.09562 0.55621 -2.12739
SER_308 -4.69631 0.8598 3.65555 -0.02961 0.0012 0.04886 1.57426 -1.84335 -0 -0 -0.34968 -0.96563 0 0 0 -0.31192 0 -0.08639 0.00242 0.15792 0 -0.30066 0.65478 -0.77834 -0.28123 0.5229 -2.16542
GLN_309 -7.16334 0.69035 5.22518 -0.74959 0.18242 0.86743 3.0413 -2.88948 -0.01241 -0.07651 -1.40447 -0.68229 0 0 -1.73031 -0.31192 0 -0.0566 0.04594 0 2.21873 -0.19464 0 -0.18838 -0.64224 0.40914 -3.42167
GLY_310 -3.32123 0.34133 2.51934 -5e-05 0 0 0.97111 -1.54881 -0.00997 -0.06343 -0.74035 -0.39316 0 0 0 0 0 -0.18169 0 0 0 -1.45927 0 0.83697 -0.84335 0.42743 -3.46514
GLU_311 -4.5024 0.34473 4.42518 -0.32167 0.06624 0.41628 1.56907 -2.22694 -0.05442 -0.27326 -1.46896 -0.32262 0 0 0 0 0 0.02934 0.04764 0 2.73766 -0.07497 0 -2.7348 -0.75749 0.3287 -2.77267
GLU_312 -2.80522 0.29703 3.18175 -0.45393 0.20963 1.40737 1.33281 -1.51224 -0.0293 -0.16128 -0.11493 -2.97232 0 0 -0.91578 0 0 -0.05801 0.0311 0 3.97492 -0.27877 0 -2.7348 -0.55993 0.36499 -1.79689
ALA_313 -1.78023 0.13767 1.86156 -0.02874 0.0097 0 0.20717 -0.9646 -0.0293 -0.16128 -0.17284 -0.43282 0 0 0 0 0 0.00478 0 0 0 0.08004 0 1.8394 -0.62037 0.36619 0.31632
ALA_314 -5.10361 0.72151 4.28985 -0.0212 0 0 2.44131 -2.61983 -0.01607 -0.09639 -2.90787 -0.1807 0 0 0 0 0 0.08585 0 0 0 0.12031 0 1.8394 -0.22918 0.39284 -1.28379
ALA_315 -5.61243 0.55535 3.24344 -0.02151 0 0 2.17811 -2.27418 -0.00566 -0.03722 -1.59642 -0.30093 0 0 -0.16594 0 0 -0.02268 0 0 0 -0.13476 0 1.8394 -0.01312 1.02073 -1.34782
LEU_316 -9.66674 1.64718 2.37056 -0.50869 0.25818 0.13498 2.55743 -2.66857 -0.02047 -0.10496 -1.95639 0.20708 0 0 0 0 0 -0.01069 0.14312 0.29642 0 -0.29007 0 0.18072 -0.26505 1.48861 -6.20733
ASN_317 -7.165 0.55879 6.94121 -0.3676 0.01729 0.71981 3.21501 -3.55682 -0.04107 -0.22315 -2.74921 -0.09752 0 0 -0.91578 -0.9026 0 -0.02539 0.05061 0 2.93998 0.43379 0 -0.93687 -0.07605 0.8176 -1.36297
THR_318 -6.60377 0.41742 6.53132 -0.19643 0.10688 0.06659 2.86178 -3.34524 -0 -0 -3.56378 -0.01296 0 0 0 0 0 0.06239 0.02646 0.06639 0 0.00424 2.27887 -1.0874 0.15557 0.33684 -1.89483
MET_319 -9.58613 0.8852 4.2831 -0.33448 0.0639 0.10393 2.2073 -2.81266 -0 -0 -2.23444 -0.03152 0 0 0 0 0 -0.03441 0.03122 1.76591 0 0.08279 0 0.60916 0.0913 0.4477 -4.46212
ALA_320 -5.95563 0.84827 2.52679 -0.02446 1e-05 0 2.21498 -2.35346 -0.01854 -0.14287 -0.93233 -0.36253 0 0 0 0 0 -0.07411 0 0 0 -0.39052 0 1.8394 -0.29509 0.46794 -2.65214
ARG_321 -4.50861 0.19517 4.54009 -0.62636 0.12701 0.38568 1.70897 -1.97406 -0 -0 -1.80703 -0.02111 0 0 0 -0.9026 0 -0.06846 0.04007 2.20269 0 -0.06094 0 -1.2888 -0.61207 0.5123 -2.15807
GLY_322 -2.14869 0.09518 2.66603 -5e-05 0 0 1.1508 -1.28411 -0 -0 -0.79086 -0.39272 0 0 0 0 0 -0.10433 0 0 0 -1.17808 0 0.83697 -0.6364 0.38982 -1.39644
LYS_323 -3.50181 0.13353 3.29593 -0.54712 0.18237 0.3876 1.0043 -1.54357 -0 -0 -1.11432 -0.13368 0 0 0 0 0 -0.03837 0.06489 1.867 0 0.02882 0 -1.5107 -0.46981 0.32233 -1.57262
HIS_324 -7.69581 0.53772 5.54521 -0.44671 0.01108 0.28061 2.28669 -2.95392 -0 -0 -1.49722 -0.94962 0 0 -2.2035 0 0 0.01029 0.56348 0 1.77536 -0.00984 0 -0.45461 -0.25734 0.40704 -5.05109
ASN_325 -2.13196 0.07068 2.04471 -0.18833 0.03285 0.29269 0.26796 -1.03797 -0 -0 0.53176 -0.294 0 0 0 0 0 -0.02826 0.00029 0 1.50001 0.08929 0 -0.93687 -0.15016 0.35815 0.42084
TRP_326 -7.01499 0.74718 2.78264 -0.89875 0.03667 0.3884 1.32628 -1.94293 -0.00315 -0.00878 -1.40351 -0.23005 0 0 -1.11564 0 0 0.0175 0.00054 0 1.91569 -0.13718 0 1.6906 0.87439 0.43983 -2.53526
VAL_327 -6.32473 0.7181 2.10567 -0.29406 0.25553 0.0708 1.10957 -1.76006 -0 -0 -0.75206 -0.41451 0 0 -1.08786 0 0 0.17777 0.00697 0.18188 0 -0.5266 0 1.9342 0.80134 0.39423 -3.40382
SER_328 -2.18875 0.13683 2.57405 -0.03087 0 0.07112 0.93578 -1.20633 -0.03047 -0.16494 -0.81777 -0.43953 0 0 -0.15722 0 0 -0.01726 0.01819 0.45569 0 -0.15859 0.60316 -0.77834 -0.11292 0.30183 -1.00635
LEU_329 -6.6574 0.63418 0.13404 -0.47685 0.20029 0.10103 0.47218 -1.24417 -0.0168 -0.13221 -0.49704 0.10792 0 0 0 0 0 -0.06705 0.05856 1.09299 0 -0.37233 0 0.18072 -0.06523 0.31676 -6.23041
LYS_330 -3.87674 0.24448 5.16433 -0.2927 0.03465 0.13655 1.69172 -2.23754 -0.05624 -0.30522 -2.47278 -0.14107 0 0 -0.55719 0 0 0.04247 0.00309 1.98176 0 -0.00921 0 -1.5107 -0.08829 0.34558 -1.90305
SER_331 -3.02656 0.58056 3.07018 -0.02975 0 0.06913 1.12974 -1.53073 -0.00316 -0.03333 -0.30654 -0.2405 0 0 0 0 0 0.08472 0.00256 0.39869 0 -0.24639 0.6074 -0.77834 -0.34343 0.39243 -0.20331
THR_332 -3.20243 0.30157 3.32067 -0.21607 0.45565 0.08236 1.29387 -1.7243 -0.01789 -0.22342 -1.42758 -0.8446 0 0 0 0 0 0.38958 0.01021 1.6325 0 0.67606 2.28557 -1.0874 0.75588 0.62794 3.0882
ASP_333 -6.68537 0.68779 8.51009 -0.09339 0.00104 0.25255 4.24668 -3.86125 -0.01851 -0.13901 -6.63934 -0.29445 0 0 -0.55719 -0.63302 0 -0.01063 0.04516 0 1.86123 0.04225 0 -2.3716 0.82649 0.97035 -3.86014
THR_334 -6.63787 0.83553 3.52517 -0.17046 0.11146 0.05872 2.8609 -2.52452 -0 -0 -3.06094 -0.35245 0 0 0 0 0 -0.0131 0.06996 0.25883 0 -0.22469 2.34111 -1.0874 -0.16778 0.6798 -3.49773
ILE_335 -9.04463 1.73459 2.20895 -0.47232 0.3724 0.09584 2.59753 -2.34586 -0.00256 -0.00759 -2.87904 0.04857 0 0 0 0 0 -0.04966 0.00127 0.42313 0 -0.77348 0 0.73287 -0.17147 0.49169 -7.03978
ILE_336 -9.29669 1.48383 1.93064 -0.48024 0.40649 0.10616 2.94033 -2.31984 -0 -0 -2.75437 -0.0094 0 0 0 0 0 -0.04312 0.24824 0.33601 0 -0.7345 0 0.73287 -0.44832 0.84798 -7.05394
MET_337 -6.86271 0.33878 3.77817 -0.64438 0.20327 0.25358 2.77027 -2.1923 -0.02223 -0.14981 -1.9638 -0.39399 0 0 0 0 0 0.06681 0.19104 1.87132 0 -0.00897 0 0.60916 0.05555 0.68049 -1.41976
SER_338 -5.20924 0.27173 4.77943 -0.03198 0.01611 0.03038 2.56028 -2.33412 -0.01695 -0.12728 -2.48445 -0.15771 0 0 -0.43993 0 0 0.03522 0.00077 0.24903 0 0.27768 0.60627 -0.77834 0.82316 0.36167 -1.56827
SER_339 -5.81963 1.1126 5.07701 -0.03316 0 0.07503 1.99088 -2.43202 -0.00828 -0.05037 -1.30508 -0.00811 0 0 0 0 0 0.09865 0.0098 0.07575 0 -0.48974 0.74481 -0.77834 0.56818 0.40737 -0.76465
ASN_340 -4.90488 0.43783 4.53358 -0.42802 0.05074 0.87791 2.18066 -2.20241 -0 -0 -1.99514 -0.56918 0 0 -1.34254 -0.86568 0 0.71097 0.17562 0 4.62531 0.09442 0 -0.93687 0.28305 0.99692 1.72229
PRO_341 -4.02773 0.33976 1.546 -0.13196 0.00076 0.09622 0.77702 -0.80647 -0 -0 -1.19746 0.20912 0 0 -0.50313 0 0 0.05112 0.02941 0.30324 0 -1.00743 0 -2.4119 -0.14344 1.03415 -5.84273
ILE_342 -4.98625 0.59452 3.83899 -0.47238 0.3063 0.10204 2.02078 -1.94586 -0.00413 -0.02614 -2.56137 0.02922 0 0 -0.8909 0 0 -0.03543 0.03941 0.44325 0 -0.7568 0 0.73287 -0.57429 1.14613 -3.00004
PRO_343 -2.60567 0.52185 1.10921 -0.11757 0.00267 0.08707 0.68335 -0.62613 -0 -0 0.07778 0.25894 0 0 0 0 0 -0.00776 0.04253 0.08271 0 -0.99639 0 -2.4119 -0.35555 1.08904 -3.16581
GLY_344 -1.77359 0.0899 1.90926 -0.00012 0 0 0.78239 -0.99071 -0 -0 0.23739 -0.39289 0 0 0 0 0 0.00263 0 0 0 -1.43735 0 0.83697 0.36069 0.28083 -0.0946
ASN_345 -4.81663 0.41176 4.67629 -0.1941 0.0252 0.30613 3.33812 -2.44982 -0.00138 -0.03531 -3.0287 -0.44473 0 0 0 0 0 -0.00288 0.02423 0 1.97852 -0.46823 0 -0.93687 0.15245 0.18801 -1.27796
TYR_346 -7.06741 0.58438 3.3556 -0.88752 0.04825 0.30811 2.02569 -2.13975 -0.0139 -0.116 -0.19342 -0.2869 0 0 0 0 0 0.00154 0.04306 0 1.74979 -0.489 1e-05 1.2797 -0.27377 0.22275 -1.84879
ALA_347 -4.01195 0.21582 3.71023 -0.02268 0 0 1.50813 -2.14099 -0 -0 -0.72882 -0.37256 0 0 0 0 0 -0.04248 0 0 0 -0.25573 0 1.8394 -0.17694 0.15292 -0.32565
ALA_348 -4.89335 0.31498 3.85755 -0.02251 0 0 2.14762 -2.52592 -0.00997 -0.06343 -1.79012 -0.37737 0 0 0 0 0 -0.01141 0 0 0 -0.31193 0 1.8394 -0.5831 0.12185 -2.30771
VAL_349 -8.2835 0.89374 4.93926 -0.31298 0.21772 0.07099 3.325 -3.32319 -0 -0 -2.35524 -0.14026 0 0 0 0 0 -0.06986 0.00054 0.0757 0 -0.3621 0 1.9342 -0.31537 0.28536 -3.41999
GLU_350 -5.66278 0.31912 7.24349 -0.46997 0.08771 0.96592 2.83452 -3.23633 -0.01676 -0.14968 -4.09127 -0.48619 0 0 0 0 0 -0.03412 0.10843 0 3.33962 -0.29667 0 -2.7348 -0.30275 0.36364 -2.2189
ASN_351 -4.59735 0.17409 5.52602 -0.17404 0.01838 0.24932 2.36452 -2.69512 -0.01285 -0.12818 -2.02186 -0.31951 0 0 0 0 0 0.06664 0.02093 0 1.43774 0.5065 0 -0.93687 -0.1951 0.28694 -0.42979
LEU_352 -9.36212 1.32982 4.38769 -0.74161 0.41834 0.28576 3.04554 -3.27977 -0.00381 -0.02948 -2.25851 0.21014 0 0 0 0 0 -0.00021 0.12176 0.78334 0 -0.19372 0 0.18072 0.1328 0.38152 -4.5918
LEU_353 -7.70375 0.38979 4.47198 -0.52238 0.24822 0.12003 3.03436 -2.89029 -0 -0 -3.36623 0.09364 0 0 0 0 0 0.1106 0.24096 3.29798 0 -0.26494 0 0.18072 -0.12101 0.61021 -2.0701
ASN_354 -6.86153 0.48675 8.18536 -0.18509 0.04554 0.27128 3.25416 -3.59999 -0.00122 -0.00721 -3.32422 -0.32258 0 0 0 -0.35936 0 -0.02495 0.06591 0 1.7406 0.5485 0 -0.93687 -0.02778 0.57164 -0.48107
GLU_355 -5.83523 0.31355 6.80523 -0.46601 0.07343 0.93629 3.13205 -3.06098 -0.02573 -0.23383 -3.21081 -0.45019 0 0 0 -0.79257 0 0.0792 0.05548 0 3.26892 -0.34539 0 -2.7348 -0.11743 0.40002 -2.20879
LEU_356 -10.3538 1.25447 2.38807 -0.45221 0.12681 0.09262 2.64657 -2.89577 -0.02915 -0.12102 -2.1844 0.21311 0 0 0 0 0 -0.03011 0.08604 0.47504 0 -0.24908 0 0.18072 -0.35181 0.57407 -8.62979
SER_357 -6.45811 0.79581 6.40594 -0.03266 0.00017 0.02196 3.59667 -3.22833 -0.01754 -0.15023 -3.77916 -0.00763 0 0 0 0 0 -0.06145 0.00389 0.65663 0 0.2287 1.90171 -0.77834 -0.2354 0.58635 -0.55104
LYS_358 -6.00244 0.42157 5.73037 -0.31322 0.0272 0.15371 2.48769 -2.51998 -0 -0 -3.2699 -0.05561 0 0 0 -0.79257 0 -0.16923 0.15177 1.75177 0 -0.0312 0 -1.5107 -0.17094 0.40642 -3.70528
PHE_359 -7.01452 0.90298 3.97204 -0.64273 0.12005 0.3351 2.73459 -2.52009 -0.0168 -0.13221 -1.71699 0.03791 0 0 0 0 0 -0.07797 0.03664 0 2.45797 -0.02316 0 1.0402 -0.27359 0.37482 -0.40577
GLY_360 -3.45437 0.21544 3.72748 -6e-05 0 0 1.71489 -1.99119 -0 -0 -2.34246 -0.40146 0 0 0 0 0 -0.182 0 0 0 -1.48847 0 0.83697 -0.67958 0.40219 -3.64261
VAL_361 -8.69864 1.25776 4.09629 -0.28554 0.20497 0.05711 2.17525 -3.22838 -0.04289 -0.24177 -1.51118 0.16323 0 0 -0.30015 0 0 -0.08186 0.00422 0.08002 0 -0.44063 0 1.9342 -0.726 0.51239 -5.07161
ALA_362 -4.56708 0.31724 3.3825 -0.0252 0.00046 0 2.53468 -2.21671 -0 -0 -2.80092 -0.30413 0 0 0 0 0 -0.01661 0 0 0 0.26706 0 1.8394 -0.26459 0.45764 -1.39626
ILE_363 -7.33151 1.0738 1.21555 -0.52079 0.23181 0.14441 0.99169 -1.79114 -0 -0 -0.21089 -0.03052 0 0 0 0 0 -0.07559 0.08566 3.39543 0 -0.70466 0 0.73287 -0.15295 0.48431 -2.46253
TYR_364 -7.7777 0.81327 1.82249 -0.62582 0.09436 0.29355 1.99381 -1.97458 -0.00181 -0.01025 -2.90442 -0.11066 0 0 0 0 0 0.04383 0.05225 0 2.04032 -0.31341 0 1.2797 -0.27795 0.49402 -5.06897
GLU_365 -6.09983 0.63053 5.60763 -0.38613 0.13468 0.58588 3.14759 -2.61504 -0.00079 -0.0096 -3.19125 -0.46004 0 0 -0.74967 0 0 0.03724 0.03088 0 3.44765 -0.00821 0 -2.7348 -0.09519 0.7293 -1.99918
ASN_366 -4.91734 0.20602 3.92931 -0.46915 0.14644 0.94069 1.25159 -2.00387 -0.02162 -0.17237 0.13535 -1.89866 0 0 0 0 0 -0.03387 0.01692 0 2.3685 -0.78678 0 -0.93687 0.26107 0.84342 -1.14123
SER_367 -2.38677 0.23308 3.22132 -0.03092 0.00923 0.0285 0.879 -1.33256 -0.01855 -0.07866 0.31297 0.07886 0 0 0 0 0 -0.0162 0.03036 0.42769 0 0.16328 0.6 -0.77834 0.81401 10.0909 12.2472
SER_368 -1.63818 0.10045 1.8594 -0.03311 0.04579 0.03189 0.15055 -0.89277 -0 -0 0.6756 0.07589 0 0 0 0 0 -0.02864 0.00012 0.08797 0 0.31797 0.60006 -0.77834 0.87381 14.711 16.1595
GLN_369 -4.07648 0.37526 3.63393 -0.39165 0.10826 0.24309 2.01605 -1.69239 -0.01479 -0.03827 -1.47357 -0.58769 0 0 -0.74967 0 0 -0.02921 0.10854 0 3.25386 0.06236 0 -0.18838 0.50688 5.19586 6.26196
LEU_370 -6.07284 0.91041 3.07287 -0.51286 0.1456 0.0975 1.56819 -1.91664 -0.01259 -0.08398 -1.27816 0.184 0 0 0 0 0 -0.03041 0.06275 0.86557 0 0.04287 0 0.18072 0.5484 0.51887 -1.70974
LYS_371 -5.06467 0.38393 4.25333 -0.34301 0.04276 0.20264 1.9374 -1.94338 -0 -0 -1.4098 -0.15447 0 0 -0.79554 -0.52352 0 -0.0285 0.06183 1.45751 0 0.24581 0 -1.5107 0.78858 0.49433 -1.90546
LEU_372 -9.31588 1.45857 2.12354 -0.74384 0.4166 0.28837 1.22339 -2.40391 -0.01053 -0.10821 -1.27053 0.14023 0 0 0 0 0 0.00757 0.17205 1.31065 0 -0.08516 0 0.18072 0.24315 0.72228 -5.65096
HIS_373 -7.95235 0.75154 6.03254 -0.56367 0.01445 0.38176 1.10162 -3.25788 -0.02312 -0.19219 -0.31217 -1.01049 0 0 0 -0.86568 0 -0.02696 0.24594 0 1.9753 -0.46528 0 -0.45461 -0.16343 0.59961 -4.18507
ALA_374 -3.82115 0.48061 2.24655 -0.02365 0 0 0.7214 -1.67614 -0.01322 -0.13172 -0.47753 -0.39688 0 0 0 0 0 0.0281 0 0 0 -0.02799 0 1.8394 0.18537 0.22376 -0.84308
SER_375 -3.96164 0.2036 4.75397 -0.03278 0.00028 0.05512 2.73573 -2.1254 -0 -0 -2.29473 -1.02884 0 0 -2.68323 0 0 0.03765 1e-05 0.77882 0 0.03994 0.95513 -0.77834 -0.0901 0.44549 -2.98932
GLY_376 -4.13491 0.47114 3.39155 -6e-05 0 0 1.01074 -1.83984 -0.01832 -0.14697 0.17515 -0.40945 0 0 0 0 0 -0.05241 0 0 0 0.32139 0 0.83697 -0.28666 0.48337 -0.19832
HIS_D_377 -7.77982 0.68654 7.95072 -0.4151 0.05021 0.49821 3.45368 -3.66524 -0.00416 -0.02309 -4.49601 -0.39142 0 0 -1.88955 -1.41753 0 0.05286 0.03341 0 2.31547 -0.06678 0 -0.45461 -0.04244 0.48668 -5.11798
ALA_378 -5.89208 0.92709 2.84469 -0.02689 0.00091 0 1.83617 -2.32531 -0 -0 -2.7115 -0.22507 0 0 0 0 0 -0.06189 0 0 0 -0.00593 0 1.8394 -0.33837 0.80309 -3.33568
THR_379 -7.89805 0.74313 6.887 -0.11037 0.09707 0.06437 3.60379 -3.50051 -0.03813 -0.24061 -3.76966 -0.65243 0 0 0 0 0 0.27876 0.00905 0.27421 0 -0.62738 2.36684 -1.0874 -0.16143 0.98597 -2.77578
GLN_380 -8.05227 0.80293 7.2105 -0.27922 0.03868 0.21506 3.57198 -3.56859 -0.01548 -0.14644 -3.86711 -0.35813 0 0 -0.81931 0 0 -0.03118 0.01877 0 2.91722 0.03082 0 -0.18838 0.23715 1.25138 -1.03161
GLN_381 -5.59003 0.26666 5.5329 -0.25861 0.03748 0.1897 2.15106 -2.6284 -0.0265 -0.15352 -2.21767 -0.47153 0 0 0 0 0 0.00034 0.01973 0 2.68 -0.14961 0 -0.18838 -0.07147 0.86733 -0.0105
GLU_382 -8.35421 0.64318 9.97483 -0.24419 0.0597 0.39639 4.88936 -4.34984 -0.03763 -0.25511 -5.9333 -0.61901 0 0 -1.41859 0 0 0.09373 0.07738 0 4.15261 -0.29076 0 -2.7348 -0.36439 0.44892 -3.86572
LEU_383 -10.156 1.52458 4.71303 -0.49184 0.21415 0.10828 3.01626 -3.67822 -0.00469 -0.02828 -2.18786 0.22293 0 0 0 0 0 0.07062 0.22505 0.38402 0 -0.2718 0 0.18072 -0.36023 0.61168 -5.90762
GLN_384 -7.44595 0.54731 7.1196 -0.24876 0.04856 0.18755 3.49773 -3.46074 -0.02036 -0.15081 -3.29604 -0.49529 0 0 0 -0.57546 0 0.01638 0.24746 0 2.67743 -0.06757 0 -0.18838 -0.24285 0.59594 -1.25427
LEU_385 -6.64456 0.77307 4.78053 -0.68551 0.21812 0.24737 2.62397 -2.80496 -0.00098 -0.01007 -1.06433 0.13243 0 0 0 0 0 -0.00523 0.02749 0.78723 0 -0.18713 0 0.18072 -0.0474 0.58654 -1.09269
MET_386 -9.33511 0.71266 4.60292 -0.61652 0.11061 0.33602 2.74674 -2.6728 -0 -0 -3.09694 -0.10395 0 0 0 0 0 -0.01971 0.30562 1.9108 0 0.02019 0 0.60916 0.08631 0.47505 -3.92895
LEU_387 -9.07624 0.84018 3.33211 -0.47244 0.21378 0.11016 2.53267 -2.66944 -0 -0 -2.17385 0.22365 0 0 0 0 0 -0.02704 0.1944 0.27338 0 -0.30278 0 0.18072 -0.17774 0.63657 -6.36193
ASN_388 -5.85152 0.38403 4.90706 -0.19929 0.05602 0.32162 2.27071 -2.6514 -0 -0 -1.72067 -0.4334 0 0 0 0 0 0.32283 0 0 2.03267 -0.45241 0 -0.93687 -0.49855 0.71017 -1.739
LEU_389 -9.15405 1.39802 3.19324 -0.44874 0.11952 0.09678 2.20523 -2.75325 -7e-05 -0.00027 -0.66776 0.13631 0 0 0 0 0 0.06244 0.07527 0.58365 0 -0.18282 0 0.18072 -0.0251 0.69104 -4.48983
MET_390 -10.1751 1.64777 2.45814 -0.36492 0.05393 0.23201 1.60256 -2.03394 -0.00098 -0.01007 -0.7769 -0.14116 0 0 0 0 0 -0.01975 0.28078 2.34577 0 0.01819 0 0.60916 0.26057 0.8219 -3.192
PHE_391 -4.69786 0.71883 2.64103 -0.67858 0.08098 0.41236 1.1414 -1.84839 -0.01714 -0.13622 -0.69721 -0.34718 0 0 0 0 0 0.06274 0.00184 0 1.92532 0.38763 0 1.0402 0.65046 1.14879 1.78902
PRO_392 -6.41764 1.12369 2.71781 -0.2095 0.04733 0.15794 0.34533 -1.23596 -0 -0 -0.40948 -0.09698 0 0 0 0 0 0.33379 0.04215 0.39148 0 -0.87155 0 -2.4119 0.46869 1.22274 -4.80206
LYS_393 -4.51798 0.27045 5.45322 -0.7296 0.12135 0.62083 2.53465 -2.27386 -0.0004 -0.00637 -3.673 0.21553 0 0 0 -0.49665 0 0.05231 0.06762 2.72922 0 0.04929 0 -1.5107 0.08019 0.68556 -0.32831
TYR_394 -10.6493 1.28155 5.9 -0.59969 0.04805 0.26722 4.30538 -3.5659 -0 -0 -3.64777 -0.16766 0 0 0 0 0 0.11334 0.23059 0 1.97304 -0.33321 0.05264 1.2797 0.15345 0.42273 -2.93583
LEU_395 -9.08537 1.25262 1.97833 -0.81324 0.38248 0.24582 2.62227 -2.3343 -0 -0 -2.06231 0.15145 0 0 0 0 0 0.05688 0.27089 1.65286 0 -0.14863 0 0.18072 0.02185 0.93367 -4.694
ILE_396 -8.11719 1.24527 2.45655 -0.48996 0.46992 0.1184 2.41131 -2.30575 -0 -0 -3.07579 -0.09719 0 0 0 0 0 0.44797 0.00192 0.27697 0 -0.61571 0 0.73287 0.08023 1.7524 -4.70777
PRO_397 -7.54046 0.99588 2.70375 -0.14702 0.00667 0.10321 1.08086 -1.27952 -0.0001 -0.00241 -1.30308 0.11734 0 0 0 0 0 -0.05212 0.01446 0.29088 0 -0.70452 0 -2.4119 -0.34189 1.41054 -7.05943
ILE_398 -8.81693 0.96411 3.83445 -0.51669 0.26362 0.13612 2.55046 -2.87867 -0.01854 -0.11782 -2.17991 -0.22978 0 0 0 0 0 -0.00643 0.04298 0.44815 0 -0.06545 0 0.73287 -0.40981 0.76196 -5.5053
HIS_399 -7.18967 0.48776 6.90046 -0.6311 0.06425 0.6606 3.46793 -3.29291 -0 -0 -1.5888 -0.62938 0 0 0 -0.86505 0 -0.06229 0.00876 0 2.95482 -0.37591 0 -0.45461 0.3542 0.62642 0.43548
GLY_400 -4.89325 0.32833 4.57073 -0.00105 0 0 2.47649 -2.46272 -0 -0 -3.00099 -0.32438 0 0 0 0 0 -0.12483 0 0 0 -1.28436 0 0.83697 0.74319 0.5766 -2.55926
GLU_401 -7.80382 0.73199 7.38064 -0.21175 0.07017 0.31583 2.83352 -3.30342 -0.04254 -0.33638 -3.30899 -0.36902 0 0 0 -0.48204 0 0.20696 0.02279 0 3.10897 0.06748 0 -2.7348 0.14129 0.64548 -3.06761
PHE_402 -8.4302 0.74108 4.38126 -1.09815 0.16564 0.47649 2.20609 -2.63268 -0 -0 -1.17403 0.09356 0 0 0 0 0 -0.02605 0.00842 0 1.80871 -0.43225 0 1.0402 -0.02884 0.58914 -2.31161
LYS_403 -7.13867 0.48263 8.70934 -0.43246 0.09696 0.2243 3.24958 -3.46347 -0.02256 -0.12731 -5.41519 0.13529 0 0 0 0 0 -0.08305 0.04074 1.58701 0 -0.03293 0 -1.5107 -0.24009 0.51675 -3.42384
MET_404 -10.5492 0.97364 7.9141 -0.20631 0.02343 0.07156 3.64935 -3.60772 -0.01177 -0.06311 -2.33143 -0.2892 0 0 0 0 0 0.01278 0.06476 2.19245 0 0.11281 0 0.60916 -0.10412 0.42802 -1.11076
MET_405 -11.156 0.8829 6.44653 -0.367 0.12933 0.09691 3.20212 -3.38625 -0 -0 -1.9589 -0.00863 0 0 0 0 0 0.13441 0.08424 1.76033 0 -0.01002 0 0.60916 0.17302 0.29928 -3.06858
ARG_406 -8.51158 0.44537 9.33968 -0.63285 0.15117 0.39749 4.05039 -4.43377 -0.00508 -0.04989 -3.67332 0.29752 0 0 -0.34213 -0.45097 0 0.01845 0.01935 2.60942 0 -0.05467 0 -1.2888 -0.21602 0.46543 -1.86483
THR_407 -6.66552 0.61547 5.59435 -0.20893 0.11824 0.07538 3.02989 -3.10368 -0 -0 -3.03875 -0.13066 0 0 0 0 0 0.24208 0.03403 0.13927 0 0.03755 2.2355 -1.0874 -0.17825 0.73485 -1.55655
ILE_408 -9.94575 1.61325 4.51479 -0.68607 0.83573 0.15876 3.07379 -3.27317 -0.00535 -0.03285 -2.11788 0.20231 0 0 0 0 0 -0.022 0.12758 0.56464 0 -0.34082 0 0.73287 -0.01911 1.01203 -3.60726
LYS_409 -7.24684 0.74357 6.45935 -0.80842 0.34887 0.57581 3.38736 -3.16037 -0 -0 -2.99552 0.10091 0 0 0 -0.6761 0 0.00806 0.02477 3.15017 0 -0.02266 0 -1.5107 0.02681 0.89603 -0.69891
ASN_410 -5.39268 0.34123 6.74445 -0.17068 0.02412 0.25197 3.18406 -3.08645 -0.01511 -0.12138 -2.71703 -0.31232 0 0 0 -0.6761 0 0.02494 0.00095 0 1.41784 0.37262 0 -0.93687 0.066 0.48601 -0.51444
ILE_411 -9.44572 1.06112 4.69672 -0.49496 0.40951 0.10151 3.1853 -3.25937 -0.0152 -0.08379 -2.59493 -0.09953 0 0 0 0 0 -0.05815 0.05661 0.62438 0 -0.42175 0 0.73287 0.01244 0.50648 -5.08646
ALA_412 -7.38037 0.69002 3.92526 -0.0199 0 0 3.47675 -3.14937 -0 -0 -2.76325 -0.36979 0 0 0 0 0 0.14637 0 0 0 -0.29246 0 1.8394 -0.25955 0.53665 -3.62023
ASN_413 -5.14334 0.46994 5.95271 -0.2922 0.00435 0.56677 2.65817 -2.89361 -0.02215 -0.16501 -2.52355 -0.18972 0 0 0 0 0 0.02078 0.05861 0 2.63901 0.59862 0 -0.93687 -0.0817 0.38777 1.10857
GLU_414 -4.0537 0.31892 5.31152 -0.21223 0.0335 0.29365 2.1417 -2.32769 -0.0152 -0.08379 -1.74754 -0.59481 0 0 0 -0.57546 0 -0.07062 0.02116 0 3.04424 -0.31801 0 -2.7348 -0.18447 0.51349 -1.24014
CYS_415 -6.86513 0.55841 3.99852 -0.06025 0.00948 0.02179 2.23074 -2.0261 -0 -0 -1.83017 -0.1069 0 0 0 0 0 -0.0655 0.04392 0.39866 0 0.20665 0 3.6196 -0.50884 0.50425 0.12913
GLY_416 -1.82912 0.15761 2.50333 -5e-05 0 0 0.94997 -1.21196 -0 -0 -1.28131 -0.37307 0 0 0 0 0 -0.17817 0 0 0 -1.50909 0 0.83697 -0.4346 0.28132 -2.08817
ILE_417 -7.60977 0.87691 3.02551 -0.48616 0.28396 0.12028 2.01139 -2.32873 -0.00169 -0.01078 -1.14861 -0.18561 0 0 0 0 0 0.0318 0.16033 0.35003 0 -0.55784 0 0.73287 -0.45133 0.71346 -4.47395
LYS_418 -4.17702 0.58312 4.74849 -0.31316 0.02542 0.14518 1.77656 -2.06777 -0.05054 -0.26946 -1.79048 0.15968 0 0 0 0 0 -0.0985 0.00664 2.08584 0 0.01553 0 -1.5107 -0.37142 0.72688 -0.37571
SER_419 -3.56393 0.26858 3.42831 -0.0281 0 0.04508 1.49575 -1.63927 -6e-05 -0.00023 -0.33274 -1.05602 0 0 0 0 0 -0.04474 0.00103 0.17994 0 -0.09144 0.60185 -0.77834 -0.52805 0.34584 -1.69656
GLU_420 -2.68289 0.41344 3.24509 -0.22252 0.03434 0.3279 0.7731 -1.34146 -0.03469 -0.15158 -0.02378 -0.61843 0 0 0 0 0 -0.07828 0.02351 0 3.13355 -0.3422 0 -2.7348 -0.70542 0.30752 -0.67759
ASP_421 -6.61621 0.65987 7.96822 -0.11255 0.02033 0.347 3.77831 -3.50281 -0.01696 -0.11578 -5.84439 -0.14523 0 0 0 -0.49665 0 -0.01426 0.0035 0 2.41389 -0.36414 0 -2.3716 -0.69696 0.36613 -4.74028
VAL_422 -6.63914 0.85392 1.76333 -0.26892 0.1546 0.05428 1.85664 -2.00155 -6e-05 -0.00023 -0.86774 -0.08308 0 0 0 0 0 -0.03895 0.00378 0.19555 0 -0.60758 0 1.9342 -0.54097 0.49703 -3.7349
ALA_423 -3.85479 0.52719 1.68167 -0.02253 0 0 1.34361 -1.39455 -0.00146 -0.00586 -1.3284 -0.34495 0 0 0 0 0 0.00581 0 0 0 0.23018 0 1.8394 0.027 0.37258 -0.9251
LEU_424 -5.1946 0.38448 0.51684 -0.42934 0.10831 0.08442 0.2176 -1.03699 -0 -0 -0.10943 0.10922 0 0 0 0 0 -0.0051 0.53108 1.56174 0 -0.19475 0 0.18072 0.13888 0.49742 -2.63948
LEU_425 -7.21506 1.42098 0.28064 -0.43783 0.13555 0.07288 0.71879 -1.40682 -2e-05 -0.00027 -1.0943 0.18622 0 0 0 0 0 0.56852 0.35697 0.38443 0 -0.29629 0 0.18072 -0.14305 1.10389 -5.18407
SER_426 -5.10159 0.61888 4.53129 -0.02964 0 0.03855 2.38241 -2.29249 -0.00931 -0.10641 -2.71996 -0.87861 0 0 -0.51749 -0.56215 0 0.28709 0.00293 1.25057 0 -0.03182 1.79794 -0.77834 -0.01799 1.36664 -0.76952
ASN_427 -5.69931 0.5486 5.36539 -0.1599 0.01058 0.22199 2.2602 -2.78297 -0.05273 -0.26152 -1.36328 -0.36569 0 0 -0.75648 -0.43162 0 -0.11056 0.01714 0 2.22949 0.0382 0 -0.93687 0.0654 0.97708 -1.18685
GLY_428 -3.99507 1.1731 3.18919 -8e-05 0 0 2.07695 -1.93495 -0 -0 -1.14701 -0.3602 0 0 0 0 0 -0.03805 0 0 0 -1.51733 0 0.83697 -0.25865 0.62474 -1.35039
GLN_429 -8.30997 0.94114 5.97899 -0.27465 0.03587 0.19468 3.97447 -3.25628 -0.02115 -0.07879 -3.33651 -0.177 0 0 -0.51749 -0.52393 0 -0.04079 0.24111 0 3.20114 0.13457 0 -0.18838 -0.52483 0.72986 -1.81794
VAL_430 -8.72095 1.34939 2.6082 -0.28123 0.25021 0.06047 2.55098 -2.62223 -0 -0 -2.51296 -0.27403 0 0 0 0 0 0.00695 0.15969 0.2709 0 -0.79029 0 1.9342 -0.45151 1.18837 -5.27382
MET_431 -8.80952 0.66152 2.98134 -0.32963 0.06849 0.16411 2.19528 -2.18276 -0.03528 -0.13279 -2.54187 -0.29956 0 0 0 0 0 0.02193 0.03896 2.8375 0 0.05184 0 0.60916 -0.27377 0.86843 -4.10661
TYR_432 -8.85227 1.08259 4.72137 -0.58023 0.13172 0.28402 3.07094 -2.80519 -0.00464 -0.01461 -3.27442 -0.2331 0 0 0 -0.76032 0 -0.04753 0.06511 0 2.41474 -0.01334 0.11288 1.2797 -0.10941 0.45656 -3.07543
LEU_433 -10.0303 1.47088 3.85608 -0.5499 0.35936 0.17164 2.82871 -2.90585 -0.01413 -0.05399 -2.55107 -0.01553 0 0 0 0 0 -0.06643 0.04938 2.09336 0 -0.26241 0 0.18072 0.04629 0.84728 -4.54588
ILE_434 -7.19193 0.61243 3.98345 -0.69049 0.66788 0.1798 2.51427 -2.61499 -0.01593 -0.10146 -1.56744 -0.28718 0 0 0 0 0 0.09423 0.03323 2.548 0 -0.44296 0 0.73287 0.07859 0.82551 -0.64212
ASP_435 -4.066 0.47915 5.85623 -0.28822 0.04955 0.95975 2.32328 -2.444 -0 -0 -4.90988 -0.09853 0 0 -1.39097 -0.14917 0 -0.06101 0.017 0 2.15448 -0.5938 0 -2.3716 -0.27322 0.5996 -4.20736
GLU_436 -4.31926 0.47813 4.8281 -0.22892 0.0582 0.35969 0.70528 -2.07583 -0 -0 -1.08235 -0.53378 0 0 0 -0.4014 0 0.28678 0.08533 0 2.72077 0.14679 0 -2.7348 -0.20205 0.81365 -1.09565
GLU_437 -5.71435 0.3428 5.64662 -0.20208 0.03123 0.3027 3.03336 -2.78003 -0.02145 -0.13188 -2.9437 -0.59236 0 0 0 -0.39197 0 0.03146 0.00759 0 3.06851 0.03907 0 -2.7348 0.05461 0.77017 -2.18449
LEU_438 -7.91665 1.07852 1.60637 -0.59136 0.22929 0.18647 1.25541 -1.85388 -0 -0 -0.66626 -0.00908 0 0 0 0 0 0.00286 0.13447 1.16984 0 -0.02189 0 0.18072 0.06331 0.6619 -4.48995
TYR_439 -5.24578 0.24801 4.11365 -0.63302 0.07808 0.36634 2.5248 -2.22987 -0.01243 -0.05018 -3.40245 -0.14633 0 0 0 -0.39197 0 0.10319 0.06868 0 1.84917 -0.33505 0.00527 1.2797 -0.10565 0.60218 -1.31369
TYR_440 -6.65521 0.56892 3.39155 -0.971 0.09761 0.23893 1.17552 -2.10091 -0 -0 -0.36885 -0.39164 0 0 0 -0.52393 0 -0.01365 0.33916 0 2.56619 -0.00061 0.03222 1.2797 -0.24457 0.51407 -1.06649
SER_441 -2.9675 0.431 2.45121 -0.02473 0.00395 0.02681 0.8383 -1.33906 -0.0023 -0.00647 -0.43989 0.38598 0 0 0 0 0 -0.01695 0.00078 0.859 0 -0.17431 0.60147 -0.77834 0.69042 1.04185 1.58122
ASN_442 -5.96243 0.79036 4.98723 -0.17454 0.01057 0.28662 2.9331 -2.63798 -0.00784 -0.05367 -1.79781 -0.28316 0 0 0 -0.76032 0 -0.04731 0.06072 0 3.39781 -0.13165 0 -0.93687 0.7762 1.32484 1.77386
GLU_443 -2.66931 0.75196 2.12606 -0.35632 0.11488 0.54178 0.70269 -0.9621 -0 -0 -0.00204 -0.37436 0 0 0 0 0 0.25269 0.08465 0 3.55484 0.18653 0 -2.7348 0.74963 1.20475 3.17152
ILE_444 -6.38638 2.76261 2.48853 -0.45596 0.34228 0.10115 1.31532 -1.82726 -0 -0 -0.09439 0.24509 0 0 0 0 0 0.08823 0.05562 0.33067 0 0.21114 0 0.73287 1.96058 30.1133 31.9834
ILE_445 -4.80181 2.02372 1.5082 -0.54712 0.25613 0.0892 0.9138 -1.39907 -0.01555 -0.21779 -0.37241 0.2255 0 0 0 0 0 0.37876 0.01033 2.43685 0 0.40855 0 0.73287 1.564 30.3112 33.5054
ASN_446 -1.11801 0.2152 0.91586 -0.32563 0.05923 0.63526 0.05197 -0.55402 -0.02226 -0.29008 0.40024 -0.79335 0 0 0 0 0 0.0876 0 0 1.82969 -0.54291 0 -0.93687 0.34153 1.11195 1.06541
ALA_447 -2.13902 0.38306 1.43072 -0.02299 0 0 0.44637 -0.97416 -0.01961 -0.23309 -1.08769 -0.18653 0 0 0 0 0 0.01578 0 0 0 -0.02015 0 1.8394 -0.15096 0.46944 -0.24944
ASP_448 -2.76405 0.85372 3.57748 -0.21688 0.01238 0.7762 1.40762 -1.48028 -9e-05 -0.00139 -2.97528 -0.66706 0 0 0 -0.3876 0 0.58906 0.28409 0 2.81459 0.10531 0 -2.3716 3.40699 1.47863 4.44183
PRO_449 -3.74558 0.52683 1.20734 -0.19694 0.01409 0.14536 0.27627 -0.77751 -6e-05 -0.00019 -0.26984 -0.06139 0 0 0 0 0 0.33279 0.01032 0.16787 0 -0.14695 0 -2.4119 3.74455 1.73926 0.55431
ILE_450 -7.52144 0.62992 4.10026 -0.63151 0.39927 0.13353 2.57662 -2.52294 -0.00047 -0.00232 -2.48331 0.22226 0 0 0 0 0 -0.05171 0.07897 1.03388 0 -0.70715 0 0.73287 -0.02516 0.69639 -3.34204
TYR_451 -7.99653 0.62932 1.33813 -0.62674 0.02855 0.34309 1.67821 -1.91523 -0.0342 -0.21349 -2.02344 -0.13122 0 0 0 0 0 -0.04618 0.24086 0 2.47449 0.02053 0.00507 1.2797 -0.34086 0.4517 -4.83824
ILE_452 -7.63465 0.90205 4.20721 -0.62768 0.48409 0.1232 2.9535 -2.74679 -0 -0 -4.17339 0.31047 0 0 0 0 0 0.02039 0.01308 0.98869 0 -0.78466 0 0.73287 -0.35698 0.60581 -4.98278
GLU_453 -7.42725 1.06511 7.8392 -0.29223 0.05173 0.33918 3.27899 -3.35246 -0.02902 -0.16616 -2.2711 -0.12793 0 0 0 0 0 -0.02077 0.13751 0 2.67868 0.49286 0 -2.7348 0.30422 0.73104 0.49679
SER_454 -2.04423 0.09028 2.43909 -0.0288 0.00053 0.04604 0.69147 -1.13015 -0.00435 -0.06688 0.28302 -0.97651 0 0 0 0 0 -0.09556 0.05701 0.13827 0 -0.38666 0.6897 -0.77834 0.42978 0.50925 -0.13704
HIS_455 -5.1412 0.77633 5.24423 -0.43643 0.01676 0.52831 1.86732 -2.35064 -0 -0 -1.2882 -0.15927 0 0 -0.92406 0 0 -0.05569 0.09724 0 1.59177 -0.45237 0 -0.45461 -0.3003 0.54062 -0.90017
ASN_456 -3.855 0.36705 4.23435 -0.15148 0.01411 0.22046 2.25466 -2.13095 -0.00271 -0.0326 -2.1897 -0.61131 0 0 0 0 0 0.28885 0.0178 0 1.56829 0.5615 0 -0.93687 0.8698 0.809 1.29524
SER_457 -3.15269 0.87607 1.67831 -0.03877 0 0.08029 0.41004 -0.9236 -0.00813 -0.14603 -0.28419 -0.28003 0 0 0 0 0 0.04858 0.00937 1.34226 0 0.28076 0.65971 -0.77834 1.14182 1.26449 2.17991
SER_458 -2.34989 0.39588 2.69548 -0.03033 0.08664 0.03269 1.17052 -1.27746 -0.0265 -0.26684 -0.04216 0.09904 0 0 0 0 0 0.20714 0.00054 0.04663 0 0.30684 0.60172 -0.77834 1.49855 2.66642 5.03657
PRO_459 -4.4449 1.07557 3.72552 -0.12531 0.01581 0.07564 0.79599 -1.3632 -0.02054 -0.15834 -1.6443 0.74305 0 0 0 0 0 -0.0185 0.01448 0.21286 0 0.21219 0 -2.4119 1.56103 2.24689 0.49203
ASP_460 -5.40268 0.27919 6.19355 -0.20835 0.0541 0.67771 2.67104 -2.66327 -0.02396 -0.20141 -2.97484 -0.48519 0 0 0 -1.63954 0 0.0718 0.27072 0 2.40848 -0.38758 0 -2.3716 0.75938 0.83848 -2.13398
LEU_461 -6.07517 0.6038 4.45236 -0.46547 0.17943 0.06549 2.46175 -2.28244 -6e-05 -0.00079 -1.76299 0.34604 0 0 0 0 0 0.07235 0.01053 1.32855 0 0.03986 0 0.18072 0.45978 0.64756 0.26131
ALA_462 -4.47328 0.52102 3.46306 -0.02377 0 0 2.07639 -1.9772 -0 -0 -1.08219 -0.3815 0 0 0 0 0 -0.068 0 0 0 -0.266 0 1.8394 -0.0561 0.30412 -0.12404
ARG_463 -4.55372 0.43562 3.97309 -0.44144 0.04735 0.22288 1.62475 -1.9299 -0 -0 -0.45266 0.39172 0 0 0 0 0 -0.06344 0.07218 2.07552 0 -0.174 0 -1.2888 -0.1666 0.26786 0.04041
ILE_464 -9.64411 0.70017 6.464 -0.6681 0.52665 0.15229 2.98273 -3.80347 -0.01137 -0.12965 -2.18039 0.25471 0 0 0 0 0 -0.00558 0.079 0.7635 0 -0.39057 0 0.73287 -0.27569 0.43805 -4.01493
ILE_465 -9.12803 0.57634 5.91275 -0.48894 0.31405 0.0984 2.6277 -3.57863 -0 -0 -1.78035 0.01557 0 0 0 0 0 0.00683 0.01468 0.52308 0 -0.40852 0 0.73287 0.02331 0.54185 -3.99706
LYS_466 -5.85016 0.38158 5.9544 -0.30566 0.02993 0.1383 2.64102 -2.87044 -0.01131 -0.1101 -2.32629 -0.02206 0 0 0 0 0 0.09047 0.03796 1.70586 0 -0.02036 0 -1.5107 -0.20103 0.50377 -1.74484
GLN_467 -8.57702 0.73058 6.8249 -0.2433 0.01924 0.16933 3.65997 -3.5787 -0.01137 -0.12965 -3.68098 -0.43234 0 0 -0.66994 0 0 0.00742 0.07818 0 2.80835 -0.03899 0 -0.18838 -0.32552 0.48222 -3.09597
ARG_468 -11.5283 0.74479 12.2427 -0.83974 0.1398 0.55902 5.24471 -5.55243 -0 -0 -6.74583 0.3145 0 0 -0.6039 -1.63954 0 -0.00603 0.15775 1.43884 0 -0.09953 0 -1.2888 -0.31144 0.62593 -7.14746
GLN_469 -5.95453 0.33275 6.22489 -0.27785 0.06178 0.22884 2.69476 -2.97374 -0.01126 -0.10931 -2.07332 -0.5316 0 0 -0.91171 0 0 0.21029 0.0812 0 2.83817 -0.25651 0 -0.18838 -0.42441 0.57999 -0.45994
ILE_470 -6.06115 0.46709 4.99312 -0.49102 0.2945 0.09862 3.09232 -2.72522 -0.00889 -0.03407 -2.92463 -0.02661 0 0 0 0 0 -0.04832 0.05391 0.63048 0 -0.49128 0 0.73287 -0.18399 0.37316 -2.25911
LEU_471 -10.4988 1.62865 5.04156 -0.49916 0.24337 0.11338 3.06312 -3.51676 -0 -0 -2.37898 0.27361 0 0 0 0 0 -0.06836 0.00615 0.28703 0 -0.27684 0 0.18072 -0.16162 0.59283 -5.9701
SER_472 -5.34712 0.62825 5.19308 -0.03084 5e-05 0.05225 1.96559 -2.50844 -0 -0 -1.11147 -0.94365 0 0 0 0 0 -0.07093 0.06777 0.16167 0 -0.25653 0.60393 -0.77834 -0.46354 0.52928 -2.309
ARG_473 -6.54933 0.58455 6.31447 -0.83458 0.16509 0.53171 1.61272 -2.84382 -0.01179 -0.1134 -0.99785 0.19901 0 0 0 0 0 -0.0154 0.17529 2.93003 0 -0.02866 0 -1.2888 0.07614 0.30666 0.21203
ASP_474 -6.90808 0.49949 7.61768 -0.11755 0.02532 0.37729 2.64872 -3.13533 -0 -0 -5.18175 0.08308 0 0 -0.47842 0 0 -0.03508 0.00147 0 2.26973 -0.01037 0 -2.3716 0.29852 0.68456 -3.73234
GLY_475 -5.28044 0.30387 3.86911 -0.00022 0 0 1.95735 -2.27983 -0.00889 -0.03407 -2.85393 -0.18821 0 0 0 0 0 -0.02736 0 0 0 -1.49412 0 0.83697 -0.04432 0.65068 -4.59343
MET_476 -8.89081 0.9938 4.79735 -0.289 0.05738 0.06632 2.45473 -2.39814 -0 -0 -2.49842 0.0041 0 0 0 0 0 -0.01081 0.07436 2.39943 0 -0.01785 0 0.60916 0.08146 0.35164 -2.21532
PHE_477 -10.6641 2.01919 1.47008 -0.74325 0.35922 0.09062 2.37986 -2.35646 -0 -0 -2.6737 -0.43483 0 0 0 0 0 0.01362 0.26416 0 3.26993 -0.08149 0 1.0402 0.08991 0.54053 -5.41649
ALA_478 -5.04252 0.41053 2.85555 -0.02232 0 0 2.71017 -2.1606 -0.00018 -0.00062 -2.60159 -0.34065 0 0 0 0 0 -0.00821 0 0 0 0.23236 0 1.8394 0.26156 0.4344 -1.43272
VAL_479 -7.54756 0.80404 1.81372 -0.29762 0.23279 0.07278 2.59962 -2.28593 -0 -0 -2.72835 -0.44123 0 0 0 0 0 -0.02011 0.01768 0.17905 0 -0.62763 0 1.9342 0.11811 0.44695 -5.72946
ILE_480 -8.90673 0.93119 1.57923 -0.56115 0.50397 0.15381 2.32288 -2.21613 -0.00018 -0.00062 -2.72309 -0.00334 0 0 0 0 0 -0.0517 0.11224 2.95547 0 -0.71175 0 0.73287 -0.3796 0.65711 -5.60551
VAL_481 -7.88321 1.7167 0.42938 -0.31474 0.51759 0.08012 2.30121 -2.0016 -0.00418 -0.01584 -1.86436 -0.56232 0 0 0 0 0 0.12843 0.00049 0.23127 0 -0.50929 0 1.9342 -0.26045 0.84489 -5.23172
VAL_482 -7.88565 1.75867 1.14113 -0.26482 0.1855 0.05291 1.90808 -2.17725 -0.0228 -0.15459 -0.36043 -0.3422 0 0 0 0 0 -0.03629 0.05114 0.26958 0 -0.7529 0 1.9342 -0.19723 1.00842 -3.88452
PHE_483 -11.4891 1.88377 2.59174 -0.59747 0.07437 0.28539 2.48576 -2.96345 -0.00418 -0.01584 -3.18201 0.17111 0 0 0 0 0 0.30297 0.00447 0 2.07234 -0.38795 0 1.0402 -0.31739 1.05318 -6.99214
ASP_484 -6.87615 0.74137 10.187 -0.16874 0.00966 0.51739 5.88327 -4.32493 -0 -0 -9.26897 -0.92228 0 0 -1.02476 -0.74082 0 -0.06376 0.01536 0 3.2024 0.02498 0 -2.3716 -0.41924 1.24522 -4.35466
LYS_485 -4.20916 0.36026 6.80691 -0.61491 0.15634 0.54091 2.32383 -2.70179 -0.02899 -0.10851 -4.58293 0.53241 0 0 0 -0.51797 0 -0.18601 0.01785 2.04085 0 -0.01465 0 -1.5107 -0.06776 1.01732 -0.74671
ASN_486 -3.6309 0.60357 4.68962 -0.21663 0.02819 0.32543 1.79496 -2.06782 -0 -0 -2.31075 -0.47551 0 0 -1.02476 -0.74082 0 -0.06065 0.01188 0 2.53274 -0.69493 0 -0.93687 0.01846 0.6978 -1.457
ASN_487 -5.17742 0.451 3.58854 -0.19978 0.04535 0.33903 1.66228 -2.12362 -0 -0 -1.00412 -0.97824 0 0 0 0 0 -0.08196 0.05476 0 2.42148 -0.98412 0 -0.93687 -0.16445 0.60403 -2.48411
ASN_488 -5.03336 0.17986 4.86297 -0.16931 0.00711 0.24543 2.1863 -2.45598 -0.04476 -0.2885 -1.9421 -0.6674 0 0 0 0 0 0.01307 0.03132 0 2.08346 0.55811 0 -0.93687 0.2755 0.64464 -0.45052
ILE_489 -6.91854 0.98338 0.00905 -0.60343 0.52378 0.10272 0.54997 -1.41422 -0.01811 -0.12023 -0.55545 0.35193 0 0 0 0 0 -0.05377 0.1579 0.94063 0 -0.76289 0 0.73287 -0.04423 0.69891 -5.43975
ILE_490 -3.02196 0.24252 1.70328 -0.60851 0.33843 0.12007 0.62019 -1.02296 -0.00386 -0.01368 0.25545 0.2247 0 0 0 0 0 0.63474 0.05742 0.69726 0 -0.39983 0 0.73287 0.00911 0.63004 1.19529
GLY_491 -2.1612 0.83059 2.11831 -0.00097 0 0 1.31829 -1.13315 -0 -0 0.01542 -0.1168 0 0 0 0 0 -0.06281 0 0 0 -1.149 0 0.83697 0.43117 1.45056 2.37738
ILE_492 -7.23804 1.71147 1.10308 -0.55819 0.35011 0.08567 2.09809 -1.7807 -0 -0 0.02052 0.46774 0 0 0 0 0 0.06769 0.0945 0.39735 0 1.30632 0 0.73287 5.9386 2.47151 7.2686
PRO_493 -5.78682 0.94537 1.47083 -0.13959 0.00235 0.09722 0.42517 -0.8936 -0 -0 -0.37427 0.22542 0 0 0 0 0 0.46594 0.06194 0.29457 0 -1.02333 0 -2.4119 5.38906 1.68104 0.4294
THR_494 -4.86617 0.43478 3.1024 -0.16299 0.07589 0.05612 2.10477 -1.86728 -0.01445 -0.05063 -2.27441 -0.35366 0 0 0 0 0 0.046 0.02734 0.13773 0 -0.11938 2.31426 -1.0874 -0.34726 0.69683 -2.1475
LEU_495 -7.53638 1.35994 -0.44557 -0.50361 0.17971 0.1137 0.68321 -1.5006 -0.00607 -0.02524 -0.38039 0.02646 0 0 0 0 0 -0.02138 0.16121 0.91235 0 -0.1876 0 0.18072 0.04052 0.73937 -6.20964
ILE_496 -6.54511 0.82645 2.3869 -0.62416 0.45057 0.12796 2.25593 -2.22703 -0.01445 -0.05063 -2.00319 0.1053 0 0 0 0 0 0.17466 0.02875 1.12039 0 -0.75047 0 0.73287 -0.20426 0.84794 -3.36159
THR_497 -5.86268 0.94568 2.05314 -0.15088 0.06349 0.11251 1.10271 -1.51251 -0.00607 -0.02524 -1.09468 -1.09735 0 0 -0.45166 0 0 0.06975 0.11088 0.97959 0 -0.2043 2.3479 -1.0874 -0.17313 0.96268 -2.91758
ARG_498 -7.38731 0.66334 5.381 -0.90159 0.20215 0.6554 2.57207 -2.60621 -0 -0 -2.2972 -0.10817 0 0 -0.45166 0 0 -0.02842 0.03185 1.62024 0 -0.12283 0 -1.2888 0.17526 0.8008 -3.09006
GLY_499 -4.58985 0.46463 3.34861 -5e-05 0 0 1.64267 -1.95262 -0.01179 -0.1134 -1.6754 -0.41142 0 0 -1.14916 0 0 -0.10646 0 0 0 -1.40302 0 0.83697 -0.24827 0.39337 -4.97519
CYS_500 -6.63726 0.67783 3.045 -0.04741 0 0.01779 0.73039 -1.69737 -0 -0 -0.75385 -0.39408 0 0 0 0 0 -0.02806 0.04141 0.3695 0 0.31242 0 3.6196 0.10593 0.3493 -0.28886
PHE_501 -7.54112 0.9091 1.44015 -0.88521 0.06715 0.61314 0.91717 -1.65769 -0 -0 -1.29621 -0.14519 0 0 0 0 0 0.01132 0.58244 0 1.93725 -0.27754 0 1.0402 0.64588 0.5143 -3.12486
PHE_502 -7.59766 0.74416 4.33514 -0.81067 0.08018 0.30225 2.54995 -2.52938 -0.0069 -0.05739 -3.21275 -0.35395 0 0 0 0 0 -0.01142 0.00485 0 2.90563 0.05883 0 1.0402 0.40192 0.62921 -1.52781
ALA_503 -4.77412 0.9758 3.88831 -0.02334 0 0 2.35206 -2.3749 -0 -0 -1.62051 -0.39548 0 0 0 0 0 -0.04621 0 0 0 -0.34827 0 1.8394 -0.01659 0.66061 0.11676
LEU_504 -3.01726 0.58948 2.48273 -0.6779 0.21542 0.26217 0.52155 -1.28143 -0 -0 -0.01848 0.03797 0 0 0 0 0 0.12085 0.00973 0.6902 0 -0.10417 0 0.18072 -0.14307 0.46166 0.33019
ASP_505 -3.32307 0.44194 4.18923 -0.10556 0.00289 0.32557 1.60799 -1.87743 -0.00117 -0.02361 -0.97239 -0.18781 0 0 0 0 0 -0.05592 0.00411 0 1.97162 -0.21661 0 -2.3716 0.09407 0.30093 -0.1968
SER_506 -5.31488 0.72212 5.01001 -0.03333 0.01056 0.0279 2.56741 -2.39531 -0.00559 -0.01706 -2.50796 -0.17902 0 0 0 0 0 0.04377 0.08125 0.57776 0 -0.10664 1.80672 -0.77834 -0.25904 0.53978 -0.20989
ASN_507 -5.24152 0.86817 5.7829 -0.41915 0.04499 0.83826 3.24123 -2.69381 -0.0069 -0.05738 -3.29166 -0.22049 0 0 0 0 0 0.43224 0.00177 0 2.71684 0.1868 0 -0.93687 5.45202 1.91722 8.61466
PRO_508 -4.54952 1.00662 3.85053 -0.07089 0 0.04352 1.64045 -1.68785 -0 -0 -1.30416 0.59613 0 0 0 0 0 0.01473 0.02414 0.45874 0 -0.34037 0 -2.4119 5.45008 1.87807 4.59832
LEU_509 -7.98169 1.10137 3.71192 -0.58437 0.13313 0.18422 2.78403 -2.4436 -0 -0 -1.9729 0.07805 0 0 0 0 0 -0.01578 0.49453 0.78558 0 -0.20329 0 0.18072 -0.20329 0.99425 -2.95712
MET_510 -9.65745 0.96737 5.07953 -0.32928 0.10882 0.03478 2.79477 -3.03732 -0 -0 -1.4795 -0.06793 0 0 0 0 0 -0.00122 0.01447 1.17248 0 -0.05244 0 0.60916 -0.07085 0.79854 -3.11608
THR_511 -5.52827 0.31927 5.89781 -0.20264 0.12643 0.0732 2.91032 -2.96694 -0 -0 -2.53737 -0.14044 0 0 0 0 0 0.05493 0.00289 0.06305 0 -0.01659 2.35157 -1.0874 -0.02121 0.26469 -0.4367
LYS_512 -5.47101 0.4173 5.33123 -0.30233 0.03161 0.13732 2.56948 -2.59197 -0 -0 -2.09064 -0.02111 0 0 0 0 0 0.12558 0.01042 1.7153 0 -0.04206 0 -1.5107 -0.20292 0.27239 -1.6221
ILE_513 -9.88444 1.2447 3.46901 -0.50563 0.44019 0.10068 2.87733 -3.06696 -0 -0 -2.22978 0.06033 0 0 0 0 0 -0.04631 0.01274 0.52398 0 -0.42934 0 0.73287 -0.24705 0.50613 -6.44155
ALA_514 -5.8332 0.60776 4.29985 -0.02296 0 0 2.75741 -2.7228 -0 -0 -2.69502 -0.3817 0 0 0 0 0 -0.03648 0 0 0 -0.37516 0 1.8394 -0.27236 0.49277 -2.34249
HIS_515 -5.75826 0.27666 6.07107 -0.44229 0.11635 0.42775 2.54386 -3.05847 -0 -0 -2.11775 -0.52615 0 0 0 0 0 0.05638 0.0494 0 2.95572 -0.02419 0 -0.45461 -0.35113 0.29462 0.05897
SER_516 -4.98723 0.1509 5.84046 -0.02322 0 0.02168 2.74982 -2.82978 -0 -0 -3.11856 -0.3292 0 0 0 0 0 0.00711 0.01097 0.48095 0 0.30419 0.60529 -0.77834 -0.06643 0.1829 -1.7785
VAL_517 -8.32743 0.84447 4.10612 -0.3032 0.14843 0.06981 2.84642 -2.9262 -0.0012 -0.00988 -2.72328 -0.22092 0 0 0 0 0 -0.0703 0.00027 0.0885 0 -0.35147 0 1.9342 -0.03907 0.43686 -4.49788
LYS_518 -7.20671 0.43866 8.08883 -0.42459 0.04453 0.25267 3.5682 -3.41965 -0 -0 -4.19733 -0.01098 0 0 0 -0.42851 0 -0.00391 0.27515 2.31212 0 0.0243 0 -1.5107 -0.11663 0.61871 -1.69584
ARG_519 -5.46475 0.22057 6.83013 -0.72799 0.10076 0.46194 2.35666 -3.11264 -0.02124 -0.15225 -2.63658 0.35119 0 0 0 0 0 0.04572 0.04726 1.43854 0 -0.10443 0 -1.2888 -0.30597 0.40072 -1.56117
THR_520 -6.02653 0.60153 5.38341 -0.20686 0.14104 0.07493 3.1492 -2.88314 -4e-05 -0.00034 -2.99716 -0.05953 0 0 0 0 0 -0.03278 0.00171 0.10106 0 0.01 2.28348 -1.0874 -0.21112 0.32165 -1.4369
LEU_521 -9.7226 1.51971 2.93261 -0.51998 0.22417 0.10911 2.45672 -2.66686 -0.00819 -0.0513 -2.35668 0.26325 0 0 0 0 0 -0.02865 0.56106 0.46589 0 -0.2466 0 0.18072 -0.10424 0.93239 -6.05946
GLU_522 -6.10144 0.40872 8.04228 -0.20524 0.03652 0.30603 3.30506 -3.41116 -0.03441 -0.22346 -4.3729 -0.58865 0 0 0 -0.42851 0 -0.02464 0.14974 0 3.08804 -0.11326 0 -2.7348 -0.24066 0.99517 -2.14757
SER_523 -3.87546 0.15307 5.02341 -0.02729 0 0.06368 2.16736 -2.37824 -0 -0 -2.19052 -0.63026 0 0 0 0 0 -0.0136 9e-05 0.60724 0 0.35147 0.60003 -0.77834 0.0493 0.30339 -0.57465
VAL_524 -6.14119 0.8716 2.96346 -0.32496 0.28772 0.07519 1.93726 -2.20012 -0 -0 -1.19364 -0.2073 0 0 0 0 0 -0.06304 9e-05 0.08246 0 -0.29921 0 1.9342 0.11271 0.44701 -1.71776
ILE_525 -6.77777 0.91348 2.98538 -0.66053 0.47562 0.15372 1.85031 -2.22042 -4e-05 -0.00034 -1.13786 0.24837 0 0 0 0 0 0.0091 0.02634 0.64605 0 -0.47553 0 0.73287 -0.05977 1.04056 -2.25047
GLN_526 -3.72954 0.28361 4.03421 -0.27224 0.05059 0.21716 1.57759 -1.9139 -0.00819 -0.0513 -1.24701 -0.43306 0 0 0 0 0 -0.06561 0.07539 0 2.7612 -0.20818 0 -0.18838 -0.17332 0.82993 1.53896
SER_527 -2.17562 0.13978 2.96718 -0.02947 0.02212 0.029 0.95052 -1.30216 -0.01197 -0.06132 -1.57568 -0.08323 0 0 0 0 0 -0.05707 0.01537 0.60504 0 -0.15041 0.60902 -0.77834 -0.43196 0.34988 -0.96934
LYS_528 -3.90781 0.42596 3.72812 -0.45048 0.12175 0.23301 1.47673 -1.70022 -0 -0 -0.43153 0.07678 0 0 0 0 0 -0.0024 0.07874 1.66319 0 0.08844 0 -1.5107 0.01615 0.36839 0.27413
LYS_529 -3.58179 0.3902 3.29686 -0.31244 0.03852 0.14277 1.52122 -1.52387 -0.00077 -0.00887 -0.91659 0.15212 0 0 0 0 0 0.00239 0.07834 1.81724 0 0.0536 0 -1.5107 0.21547 0.3313 0.185
PHE_530 -4.13609 0.42231 1.22744 -0.60531 0.28456 0.35547 0.38479 -1.22348 -0 -0 -0.41707 -0.06996 0 0 0 0 0 -0.06045 0.10185 0 3.26073 -0.23854 0 1.0402 -0.19707 0.32182 0.45121
ASN_531 -4.28182 0.35003 4.34494 -0.31447 0.11626 0.53503 2.50955 -2.07681 -0 -0 -1.41826 -0.70909 0 0 -0.93637 0 0 -0.0532 0.01752 0 1.83231 -0.50384 0 -0.93687 -0.20204 0.30311 -1.42404
SER_532 -1.75564 0.09848 2.15402 -0.03029 0.00154 0.04956 0.79651 -1.09653 -0 -0 0.33583 -0.9051 0 0 0 0 0 -0.11118 0.00515 0.13322 0 -0.4079 0.60003 -0.77834 -0.11824 0.26293 -0.76596
HIS_D_533 -2.38495 0.28996 2.63834 -0.37088 0.00759 0.46512 1.06436 -1.25561 -0.00605 -0.02508 -0.89133 -0.41727 0 0 -0.93637 0 0 -0.00954 0.00718 0 2.13972 -0.12122 0 -0.45461 -0.27879 0.2142 -0.32523
GLU_534 -4.31949 0.37817 5.50214 -0.19394 0.02245 0.24818 2.63126 -2.29007 -0.02119 -0.15152 -3.10136 -0.45287 0 0 0 0 0 0.14556 0.1658 0 3.02743 -0.04271 0 -2.7348 -0.2724 0.2587 -1.20066
GLN_535 -2.9862 0.12045 3.03956 -0.69062 0.11638 0.74399 0.93079 -1.35397 -0.00965 -0.07249 -0.4838 -0.70874 0 0 0 0 0 0.00199 0.09648 0 2.32184 0.05317 0 -0.18838 0.2181 0.39147 1.54037
LEU_536 -6.03675 0.47716 4.2308 -0.47205 0.1719 0.10368 2.33951 -2.55231 -0 -0 -2.16578 0.20485 0 0 0 0 0 -0.01783 0.16032 0.40635 0 -0.25106 0 0.18072 0.20711 0.41098 -2.60242
THR_537 -3.91934 0.29051 3.19968 -0.1884 0.07605 0.06826 1.72736 -1.7665 -0.02042 -0.14265 -1.16755 -0.51943 0 0 0 0 0 -0.02171 0.0214 0.08028 0 -0.01873 2.3069 -1.0874 -0.01663 0.32106 -0.77726
LYS_538 -4.27472 0.24653 4.55376 -0.4186 0.06407 0.23071 1.67039 -2.07277 -0 -0 -1.2093 -0.11868 0 0 0 0 0 -0.01459 0.0068 2.01972 0 0.05628 0 -1.5107 -0.05751 0.26717 -0.56144
GLU_539 -5.01722 0.22355 5.99193 -0.47556 0.07619 0.91753 3.03648 -2.80377 -0.0036 -0.04741 -3.04844 -0.52723 0 0 0 -0.72153 0 0.01111 0.07198 0 3.42844 -0.27364 0 -2.7348 -0.39422 0.31531 -1.97488
LEU_540 -9.59283 1.37647 2.10139 -0.73738 0.40409 0.30692 2.39089 -2.63108 -0 -0 -2.38697 0.15403 0 0 0 0 0 -0.036 0.01207 0.88933 0 -0.24085 0 0.18072 -0.37032 0.46644 -7.7131
LYS_541 -6.39227 0.57395 5.8836 -0.38856 0.03738 0.18824 2.77213 -2.814 -0 -0 -2.38573 -0.11074 0 0 0 0 0 -0.0163 0.07217 1.98415 0 0.04996 0 -1.5107 -0.18467 0.42064 -1.82076
ARG_542 -6.56987 0.27703 8.42747 -0.96895 0.16585 0.60482 3.7637 -3.67663 -0 -0 -5.22018 0.13261 0 0 0 -1.36285 0 0.02041 0.0581 2.15718 0 -0.02067 0 -1.2888 -0.03504 0.42524 -3.11057
VAL_543 -6.97162 0.89429 4.4208 -0.27296 0.16353 0.04514 2.73726 -2.94692 -0.01052 -0.11823 -3.01909 0.34913 0 0 0 0 0 -0.03165 0.00092 0.79754 0 0.02806 0 1.9342 -0.03499 0.60729 -1.42783
CYS_544 -7.72518 0.68116 3.95902 -0.04567 0 0.01464 2.56836 -2.45168 -0 -0 -2.82744 0.00829 0 0 0 0 0 0.02842 0.0114 0.30817 0 0.26889 0 3.6196 0.10708 0.5166 -0.95836
LYS_545 -6.09151 0.30236 6.02957 -0.40036 0.04594 0.20398 2.95384 -2.78295 -0 -0 -2.50127 -0.09727 0 0 0 0 0 0.00327 0.00407 2.0207 0 0.06237 0 -1.5107 0.14104 0.28825 -1.32868
GLU_546 -6.57705 0.43472 7.8873 -0.21994 0.03176 0.31318 3.18505 -3.47046 -0.02933 -0.22163 -3.93801 -0.63563 0 0 0 -0.64133 0 -0.02338 0.02221 0 3.07361 -0.22554 0 -2.7348 -0.3441 0.35817 -3.75519
THR_547 -5.67593 0.27634 5.32771 -0.19957 0.1071 0.07118 2.7301 -2.74775 -0 -0 -3.29827 -0.03662 0 0 0 0 0 0.01212 0.00809 0.0629 0 0.02846 2.30457 -1.0874 -0.16816 0.38443 -1.90071
VAL_548 -8.46699 1.2065 2.18014 -0.32074 0.32168 0.07194 2.4117 -2.54945 -0.01678 -0.09275 -2.00354 -0.0287 0 0 0 0 0 -0.04167 0.00064 0.04205 0 -0.33901 0 1.9342 0.09173 0.37118 -5.22787
SER_549 -4.75386 0.33983 5.07405 -0.02695 0 0.06219 2.48249 -2.55309 -0.01416 -0.15039 -2.10422 -0.70587 0 0 0 0 0 -0.00029 0.00066 0.53049 0 0.37887 0.60202 -0.77834 0.27664 0.37372 -0.9662
TYR_550 -5.20462 0.31761 5.18662 -0.58057 0.05853 0.27015 2.20894 -2.48434 -0 -0 -2.63378 -0.27012 0 0 0 0 0 -0.03055 0.00072 0 2.81315 0.02507 1e-05 1.2797 0.20944 0.22787 1.39384
PHE_551 -8.12771 1.0105 5.27547 -0.90043 0.04828 0.31286 2.9681 -3.00647 -0.01881 -0.1034 -2.86118 0.0255 0 0 0 0 0 -0.02215 0.32767 0 1.98056 -0.20967 0 1.0402 -0.08621 0.3421 -2.00478
ILE_552 -8.36082 0.75137 4.26456 -0.51705 0.45111 0.10473 2.83175 -2.86357 -0.00019 -0.00051 -3.1798 -0.10841 0 0 0 0 0 -0.07154 0.05688 0.54164 0 -0.47209 0 0.73287 0.01071 0.6432 -5.18514
TRP_553 -7.62981 0.57704 5.855 -1.26803 0.07541 0.58245 2.75752 -3.40783 -0.01678 -0.09275 -2.42354 -0.33687 0 0 0 0 0 -0.00345 0.00347 0 1.87681 -0.38509 0 1.6906 0.14917 0.62168 -1.375
LYS_554 -3.748 0.16841 4.1057 -0.30401 0.02658 0.13738 1.2455 -1.85557 -0.004 -0.02705 -0.76741 0.01064 0 0 0 0 0 -0.05126 0.02134 1.67623 0 -0.05737 0 -1.5107 -0.11 0.3493 -0.69429
ASN_555 -4.61443 0.24502 4.12444 -0.22053 0.01382 0.31051 1.84149 -2.11052 -0 -0 -1.66625 -0.28213 0 0 0 0 0 -0.04133 0.03614 0 2.6706 0.1691 0 -0.93687 -0.09558 0.42626 -0.13026
LYS_556 -6.38232 0.43006 5.77182 -0.53593 0.20302 0.36283 1.98371 -2.52461 -0.00559 -0.01705 -2.39082 -0.03142 0 0 -1.03916 0 0 0.00224 0.00823 1.76803 0 -0.10726 0 -1.5107 0.14281 0.83742 -3.03469
ASN_557 -4.16638 0.22935 3.5072 -0.34312 0.04627 0.71112 1.73349 -1.89797 -0.0234 -0.11041 -1.93915 -0.84206 0 0 -0.41661 0 0 -0.10855 0.05483 0 1.79661 -0.98271 0 -0.93687 -0.4033 0.74543 -3.34623
ARG_558 -6.79589 0.65963 7.04649 -0.92516 0.24626 0.67222 2.06767 -3.10549 -0.05308 -0.41977 -3.77805 -0.08983 0 0 -0.74379 0 0 0.06658 0.02422 1.85353 0 -0.24293 0 -1.2888 -0.52642 0.55634 -4.7763
ASN_559 -3.33004 0.44372 3.45789 -0.35598 0.06727 0.72978 1.39584 -1.55402 -0.02498 -0.26569 -1.15956 -0.7693 0 0 -0.47842 0 0 0.14225 0.03263 0 2.61449 -0.64932 0 -0.93687 -0.27964 0.98031 0.06034
PRO_560 -6.73692 0.76038 3.25151 -0.13861 0.00017 0.09925 0.57158 -1.43205 -0 -0 -0.63238 0.23462 0 0 0 0 0 0.20625 0.10306 0.18558 0 -1.20267 0 -2.4119 -0.37245 1.04543 -6.46915
LEU_561 -7.27036 0.92855 3.06192 -0.46045 0.23707 0.0798 2.47542 -2.00443 -0.01705 -0.0671 -2.56358 0.27219 0 0 0 0 0 0.14727 0.02572 0.52312 0 -0.12915 0 0.18072 -0.49037 0.93688 -4.13385
ILE_562 -7.16843 1.08857 2.1923 -0.46898 0.3561 0.09557 1.4531 -1.85206 -0 -0 -1.10681 0.05332 0 0 -0.50573 0 0 -0.04445 0.17345 0.42239 0 -0.74122 0 0.73287 -0.45533 0.81043 -4.9649
SER_563 -4.86973 0.72347 3.99406 -0.04558 0.01003 0.07085 2.14691 -2.21052 -0.01823 -0.07036 -2.16835 -0.78951 0 0 0 0 0 0.06512 0.00623 0.31307 0 0.18783 1.73713 -0.77834 0.12382 0.52352 -1.04859
THR_564 -6.1146 0.62204 2.64484 -0.17139 0.11709 0.05925 1.44122 -1.7381 -0.0074 -0.02503 -0.1661 -0.20731 0 0 0 0 0 0.01417 0.0218 0.12604 0 -0.04546 2.31099 -1.0874 0.3492 0.372 -1.48414
VAL_565 -6.57814 0.75911 2.13928 -0.29615 0.27069 0.06712 2.34092 -1.99749 -0.01671 -0.05988 -2.23047 -0.40446 0 0 0 0 0 -0.04242 0.08179 0.17296 0 -0.62486 0 1.9342 -0.11119 0.486 -4.10968
LEU_566 -6.94048 1.21205 -0.15614 -0.50058 0.13486 0.11981 0.66556 -1.21209 -0.0074 -0.02503 -0.63796 0.04964 0 0 0 0 0 0.12665 0.22431 0.89149 0 -0.15816 0 0.18072 -0.14187 0.79028 -5.38434
SER_567 -4.15854 0.70037 3.40674 -0.023 0 0.05668 2.22235 -1.98712 -0.01885 -0.13104 -2.22368 -0.34419 0 0 0 0 0 0.02407 0.02837 0.05202 0 -0.53142 0.61635 -0.77834 -0.15456 0.66468 -2.5791
TRP_568 -7.21588 0.77784 1.40401 -0.80745 0.1352 0.5969 0.7775 -1.70384 -0 -0 -0.5798 -0.36588 0 0 0 0 0 -0.01057 0.20382 0 2.51588 -0.07994 0 1.6906 -0.07826 0.6114 -2.1285
ILE:CtermProteinFull_569 -7.50167 0.42646 5.77531 -0.70649 0.39404 0.3864 2.89641 -3.17276 -0.04459 -0.22657 -3.6337 -1.56858 0 0 0 0 0 0 0.0656 0.35793 0 0 0 0.73287 0.08659 0.81033 -4.92241
MET:NtermProteinFull_570 -1.964 0.24427 1.61667 -0.37644 0.0805 -9e-05 0.88361 -0.86862 -0.0501 -0.13419 -0.23817 1.19308 0 0 0 0 0 0.14772 0.06679 1.3997 0 0 0 0.60916 0 0.15478 2.76469
ILE_571 -2.06993 0.21835 1.16615 -0.51939 0.27965 0.1189 0.33395 -0.64219 -0 -0 0.41609 0.48845 0 0 0 0 0 -0.14561 0.00306 0.62692 0 0.42464 0 0.73287 -0.06829 0.42705 1.79068
LYS_572 -4.0008 0.77964 6.08377 -0.31612 0.03194 0.16163 2.03229 -2.33988 -0.0501 -0.13419 -4.05463 -0.13095 0 0 -0.39761 0 0 0.02654 0.16562 1.91694 0 -0.10997 0 -1.5107 -0.30586 0.6324 -1.52002
ASP_573 -1.42915 0.13768 2.16159 -0.24081 0.04261 0.79478 0.95087 -0.96046 -0.00489 -0.01459 -0.395 -0.44547 0 0 0 0 0 -0.01819 0.05247 0 2.12244 -0.59365 0 -2.3716 -0.50538 0.50465 -0.21209
PHE_574 -5.59448 0.74556 1.97408 -0.87875 0.05528 0.14318 0.40373 -1.50502 -0 -0 0.23912 -0.46171 0 0 0 0 0 0.02529 0.13873 0 2.6082 -0.15917 0 1.0402 -0.34499 0.37099 -1.19976
ASN_575 -3.58098 0.56181 3.30622 -0.31525 0.09485 0.53929 1.91268 -1.74479 -0.00489 -0.01459 -1.26174 -0.67707 0 0 -0.98357 0 0 -0.08956 0.00148 0 2.01387 -0.34348 0 -0.93687 -0.30673 1.07602 -0.75329
PRO_576 -3.28712 0.84856 1.73165 -0.07456 0 0.04562 0.70475 -0.94763 -0 -0 0.12272 0.58387 0 0 0 0 0 -0.21768 0.03055 0.26275 0 -0.86459 0 -2.4119 0.03712 1.11071 -2.3252
GLY_577 -1.75464 0.35167 2.35147 -5e-05 0 0 1.45982 -1.12105 -0.00542 -0.07467 -1.31886 -0.42945 0 0 -0.98357 0 0 -0.14108 0 0 0 0.40171 0 0.83697 0.43706 0.35543 0.36534
ASP_578 -2.97376 0.49746 3.40945 -0.26111 0.04602 0.85974 1.52542 -1.64627 -0.00542 -0.07467 -1.1249 -0.49806 0 0 0 0 0 0.0342 0.0054 0 2.01859 -0.63842 0 -2.3716 0.10622 0.26661 -0.82512
PHE_579 -3.41785 0.28523 2.85467 -0.86354 0.06829 0.13008 0.63536 -1.68428 -0.00692 -0.02162 -0.32454 -0.48424 0 0 0 0 0 -0.07253 0.06138 0 1.98753 0.17329 0 1.0402 -0.30256 0.30236 0.36032
ILE_580 -4.11916 0.20927 2.01081 -0.47675 0.33015 0.10971 0.60049 -1.42358 -0 -0 0.10415 -0.07597 0 0 0 0 0 -0.05138 0.01237 0.33462 0 -0.72401 0 0.73287 -0.47123 0.26076 -2.63688
GLY_581 -2.398 0.20294 1.7315 -0.00028 0 0 0.86187 -1.03373 -0.00692 -0.02162 -0.66615 -0.20064 0 0 0 0 0 -0.08284 0 0 0 -0.33544 0 0.83697 -0.24912 0.23836 -1.1231
LYS_582 -2.91441 0.583 1.4527 -0.50822 0.14831 0.30358 0.33162 -0.81316 -0 -0 -0.72197 -0.05062 0 0 0 0 0 0.03063 0.03109 1.89741 0 0.19954 0 -1.5107 0.25967 0.40648 -0.87505
LYS_583 -3.14178 0.41633 2.99621 -0.33695 0.05767 0.21282 1.25708 -1.40745 -0.00142 -0.00787 -1.1079 -0.31924 0 0 -0.84083 0 0 0.10458 0.01124 1.72596 0 0.1363 0 -1.5107 0.74022 0.95424 -0.06148
PRO_584 -6.00265 1.6215 2.30408 -0.19909 0.01886 0.14683 0.61479 -1.21226 -0.00344 -0.02115 -0.85188 -0.02465 0 0 0 0 0 0.60883 0.01746 0.29823 0 -0.70878 0 -2.4119 0.35332 1.54227 -3.90963
THR_585 -7.8863 0.66254 5.3073 -0.13333 0.04427 0.04852 3.42161 -2.88585 -0.01146 -0.04527 -3.67309 0.25462 0 0 0 -1.00219 0 -0.02568 0.04847 0.33291 0 0.04567 2.27084 -1.0874 -0.02783 1.45335 -2.8883
LYS_586 -7.43319 0.83526 5.34704 -0.51491 0.17626 0.40957 3.03792 -2.55336 -0.03328 -0.1647 -3.059 0.14172 0 0 0 0 0 0.11568 0.08614 2.6544 0 0.09057 0 -1.5107 0.01998 0.91066 -1.44394
ILE_587 -7.78009 0.82719 1.20894 -0.46973 0.41854 0.10658 2.37874 -1.95703 -0.02866 -0.10908 -2.41116 -0.0633 0 0 0 0 0 -0.02541 0.14613 0.3126 0 -0.71845 0 0.73287 -0.25258 0.69453 -6.98939
TYR_588 -10.9697 1.28133 3.90426 -0.60644 0.18327 0.28996 2.92933 -3.07336 -0.00541 -0.02075 -2.8497 -0.21812 0 0 0 0 0 0.23485 0.13668 0 2.72931 -0.02902 0.00501 1.2797 -0.2348 0.95789 -4.07568
ALA_589 -5.091 0.702 1.90871 -0.02963 0.00713 0 1.8654 -1.94317 -0.03265 -0.2121 -2.29507 -0.41786 0 0 0 0 0 -0.00364 0 0 0 0.46007 0 1.8394 0.36895 0.85324 -2.02023
PHE_590 -7.87165 0.72749 1.76747 -0.53735 0.05897 0.27628 0.90937 -1.73726 -0.02998 -0.13919 -0.99159 0.04371 0 0 0 0 0 0.20067 0.01294 0 2.50798 -0.03478 0 1.0402 0.48394 0.60525 -2.70754
GLY_591 -4.64705 0.49726 4.40275 -0.00153 0 0 2.44753 -2.40663 -0.02955 -0.12896 -1.83884 -0.3618 0 0 0 0 0 -0.06349 0 0 0 -0.79004 0 0.83697 0.41867 0.39321 -1.2715
GLY_592 -5.13863 0.26098 5.25484 -6e-05 0 0 2.74473 -2.73647 -0.03673 -0.12229 -2.88081 -0.37335 0 0 -1.0751 0 0 -0.16063 0 0 0 -1.50121 0 0.83697 -0.09649 0.16115 -4.8631
ILE_593 -10.5086 2.35822 4.26063 -0.658 1.01932 0.12758 2.57946 -3.1926 -0 -0 -1.25307 0.17986 0 0 -0.78029 0 0 0.07501 0.23197 1.06796 0 -0.75364 0 0.73287 -0.65976 1.48642 -3.68667
GLN_594 -6.54981 0.78334 4.91824 -0.58708 0.06566 0.64858 2.15329 -2.39307 -0.0142 -0.05016 -2.27076 -1.04266 0 0 -0.68786 0 0 -0.01321 0.14546 0 2.83057 0.17666 0 -0.18838 0.05313 1.85215 -0.17013
GLU_595 -7.12724 0.72671 9.94253 -0.38358 0.15482 0.55643 3.29067 -4.27838 -0.02302 -0.17562 -5.84296 -0.62627 0 0 -1.0751 -0.38365 0 0.14318 0.00505 0 2.86952 0.37077 0 -2.7348 0.77221 0.67609 -3.14264
VAL_596 -3.19946 0.31189 1.45119 -0.2762 0.15028 0.06092 0.3141 -1.03944 -0.02912 -0.1398 -0.16472 -0.29186 0 0 0 0 0 -0.04964 0.00451 0.19784 0 -0.68758 0 1.9342 0.30795 0.30912 -0.83581
GLY_597 -3.33537 0.18302 3.07083 -0.00066 0 0 0.86234 -1.60859 -0.02427 -0.12733 -0.36646 -0.21099 0 0 0 0 0 -0.0549 0 0 0 -1.537 0 0.83697 0.05871 0.16681 -2.08689
LYS_598 -9.29845 1.59201 9.25197 -0.62153 0.19681 0.72243 2.39735 -3.76825 -0.02713 -0.17673 -3.86252 -0.29453 0 0 0 0 0 0.05897 0.34907 3.014 0 -0.19883 0 -1.5107 0.19284 0.50956 -1.47366
ASN_599 -7.72701 0.54696 6.91066 -0.18593 0.00966 0.27173 2.57981 -3.56728 -0.03088 -0.28339 -2.83591 -0.43333 0 0 0 0 0 -0.04992 0.01817 0 2.33591 0.02028 0 -0.93687 -0.05011 0.63515 -2.77232
MET_600 -10.2996 1.13889 4.10621 -0.31494 0.04967 0.1405 2.89465 -2.65052 -1e-05 -4e-05 -3.55827 -0.16035 0 0 0 0 0 -0.08894 0.34926 1.6071 0 0.20534 0 0.60916 0.77011 0.40458 -4.7972
TYR_601 -10.1142 0.92452 4.82296 -0.67677 0.06265 0.39202 4.23424 -3.33296 -0.01124 -0.10051 -3.54749 -0.14185 0 0 -0.56581 0 0 -0.02429 0.05835 0 2.13649 -0.0977 0.03472 1.2797 0.74756 0.53039 -3.38927
GLY_602 -4.20404 0.41646 3.43101 -0.00037 0 0 2.52911 -1.96285 -0 -0 -2.80964 -0.29252 0 0 0 0 0 0.07933 0 0 0 0.7035 0 0.83697 0.65547 0.46886 -0.14872
ILE_603 -7.38426 0.60327 2.21105 -0.60445 0.31272 0.11932 2.52264 -2.0933 -0.00428 -0.0136 -2.39694 0.11293 0 0 0 0 0 -0.02569 0.02087 1.14354 0 -0.71854 0 0.73287 0.49617 0.61471 -4.35097
GLU_604 -7.69534 0.73704 7.22318 -0.20243 0.03385 0.28097 3.3351 -3.26667 -0.0267 -0.12281 -4.19211 -0.59222 0 0 0 -1.07598 0 0.04342 0.42692 0 3.30414 -0.0672 0 -2.7348 -0.15961 0.71394 -4.03732
TYR_605 -8.89533 0.97941 5.90615 -0.79334 0.06482 0.09629 2.41869 -3.02049 -0.01337 -0.08968 -2.84869 -0.49393 0 0 0 0 0 0.05258 0.06193 0 1.92726 -0.306 1e-05 1.2797 0.25916 0.48021 -2.93463
ASP_606 -3.11848 0.37674 4.02905 -0.09052 0.01336 0.29834 0.58404 -1.74238 -0.01655 -0.12388 -0.78798 -0.55135 0 0 0 0 0 -0.14962 0.01259 0 2.30081 0.09244 0 -2.3716 1.00908 0.36916 0.13326
ASP_607 -3.09858 0.24595 3.98789 -0.12436 0.03784 0.38888 1.18811 -1.57025 -0.0141 -0.05162 -1.42702 -0.24376 0 0 0 0 0 -0.06549 0.00865 0 2.50487 -0.40901 0 -2.3716 0.45852 0.30854 -0.24652
GLU_608 -7.19942 0.66179 8.05867 -0.50215 0.21452 0.74025 3.49273 -3.15882 -0.01629 -0.06074 -3.86765 -1.23682 0 0 0 -0.38488 0 -0.02733 0.00563 0 4.43817 0.3733 0 -2.7348 -0.13071 0.36963 -0.96494
ILE_609 -8.73217 1.0147 4.13896 -0.47171 0.40337 0.10283 2.38481 -2.73298 -0.0141 -0.05162 -2.98717 -0.0086 0 0 0 0 0 0.04929 0.05555 0.3363 0 -0.76266 0 0.73287 -0.03948 0.77964 -5.80218
ILE_610 -7.63472 0.57377 3.00893 -0.59782 0.39277 0.10576 2.60739 -2.25392 -0.02283 -0.08425 -3.1091 0.29206 0 0 0 0 0 -0.05279 0.01903 0.99367 0 -0.76704 0 0.73287 -0.42317 0.82693 -5.39247
ILE_611 -9.06293 1.23698 1.79008 -0.4831 0.38412 0.10396 2.67862 -2.50715 -0.00555 -0.01718 -3.22041 0.06482 0 0 0 0 0 0.09288 0.24786 0.47632 0 -0.76111 0 0.73287 -0.42757 0.52891 -8.14758
ILE_612 -7.67318 0.52988 3.61654 -0.58299 0.25187 0.11219 2.59504 -2.583 -0.00723 -0.03543 -2.5217 0.20404 0 0 0 0 0 -0.03142 0.10968 0.98637 0 -0.75356 0 0.73287 -0.48222 0.80999 -4.72227
ASP_613 -7.39175 0.84633 7.37491 -0.10567 0.04172 0.31637 4.01494 -3.6205 -0.01391 -0.12917 -5.62001 -0.56479 0 0 -1.06101 0 0 0.05643 0.00074 0 2.683 0.00567 0 -2.3716 5.18206 0.86584 0.5096
CYS_614 -7.94437 0.39398 3.63286 -0.15084 0.09995 0.08208 2.14007 -2.27677 -0 -0 -2.33216 -1.42873 0 0 0 0 0 0.02292 0.08589 0.2495 0 -0.42346 0 3.6196 6.35615 0.50276 2.62944
GLY_615 -5.30485 0.74246 3.96006 -0.00021 0 0 1.41998 -2.39191 -0.0006 -0.0016 -1.49407 -0.17825 0 0 0 0 0 -0.10529 0 0 0 -1.05161 0 0.83697 1.03174 0.64891 -1.88827
ILE_616 -8.08621 1.08984 4.3149 -0.54462 0.39727 0.12943 2.01615 -2.87396 -0.03429 -0.12668 -2.22526 -0.0475 0 0 0 0 0 0.39915 0.02194 0.4876 0 -0.13483 0 0.73287 0.14502 1.10058 -3.23861
LYS_617 -5.58993 0.45416 5.58854 -0.34802 0.04554 0.13845 2.49088 -2.32696 -0 -0 -2.69704 0.04847 0 0 0 0 0 0.00814 0.07124 2.26524 0 0.05188 0 -1.5107 -0.04575 0.8322 -0.52365
PHE_618 -3.67617 0.23601 1.73759 -0.61657 0.06129 0.30755 0.79777 -1.13213 -0.0081 -0.06789 -0.77009 0.3347 0 0 0 0 0 0.10784 0.00636 0 2.11229 -0.2149 0 1.0402 -0.21874 0.38887 0.42588
ALA_619 -3.66099 0.27979 1.3525 -0.02504 3e-05 0 0.714 -1.40098 -0 -0 -1.21963 -0.23077 0 0 0 0 0 -0.07324 0 0 0 -0.02958 0 1.8394 -0.59195 0.4596 -2.58688
SER_620 -3.87841 0.37347 4.69808 -0.02286 0 0.01922 2.44065 -2.10691 -0.01181 -0.09515 -1.18089 -0.03093 0 0 0 0 0 -0.02659 2e-05 1.22916 0 -0.46477 0.63639 -0.77834 -0.59402 0.43349 0.6398
ASP_621 -2.56585 0.11905 3.45844 -0.1897 0.0627 0.60929 1.16551 -1.53624 -0 -0 -0.22666 -3.30507 0 0 0 0 0 0.05014 0.22537 0 3.85878 -0.03288 0 -2.3716 -0.36561 0.49032 -0.55401
ASP_622 -3.50844 0.23178 4.90115 -0.236 0.05529 0.8012 1.72839 -2.05524 -0.00371 -0.02725 -1.17042 -3.30514 0 0 -0.86861 0 0 -0.06481 0.16239 0 2.66773 -0.39035 0 -2.3716 -0.57423 0.5049 -3.52298
LEU_623 -7.09945 1.17371 3.59567 -0.51426 0.23936 0.16976 3.22546 -2.49504 -0.00125 -0.005 -2.59318 0.0041 0 0 0 0 0 0.08292 0.03629 0.64664 0 0.25674 0 0.18072 -0.14623 0.56327 -2.67976
LEU_624 -5.19969 0.40025 3.82214 -0.49746 0.27711 0.10513 1.50151 -2.05064 -0 -0 0.43203 0.47737 0 0 0 0 0 3.68946 0.03823 0.91178 0 0.17355 0 0.18072 1.58779 11.9109 17.7602
GLY_625 -2.76653 0.81832 3.10211 -0.00014 0 0 1.90221 -1.52445 -0 -0 -2.24859 -0.22394 0 0 -0.32718 0 0 -0.06983 0 0 0 0.71311 0 0.83697 1.74675 11.9123 13.8712
ILE_626 -7.69896 1.00094 3.17932 -0.52071 0.29008 0.12199 2.18615 -2.46777 -0.00125 -0.005 -0.70796 0.04424 0 0 0 0 0 -0.02614 0.01006 0.50932 0 -0.27677 0 0.73287 0.35928 0.61482 -2.6555
ASN_627 -3.43995 0.09968 3.12688 -0.16809 0.0126 0.24753 1.73469 -1.696 -0 -0 -1.87719 -0.23884 0 0 0 0 0 -0.04886 0.01351 0 1.65675 0.25594 0 -0.93687 0.21404 0.31556 -0.72863
GLY_628 -4.10624 0.26697 3.56092 -0.00129 0 0 2.00956 -1.95866 -0 -0 -2.21815 -0.34036 0 0 0 0 0 -0.08061 0 0 0 -1.43954 0 0.83697 0.485 0.18407 -2.80135
ILE_629 -7.85499 0.92747 3.26432 -0.4556 0.4466 0.08538 2.50185 -2.1645 -0 -0 -2.58627 0.08753 0 0 0 0 0 0.07741 0.02452 0.4498 0 -0.59804 0 0.73287 0.12599 0.436 -4.49966
ILE_630 -7.99806 1.48419 2.48496 -0.43628 0.37822 0.08172 2.22973 -1.99663 -0 -0 -2.86723 0.1438 0 0 0 0 0 -0.04992 0.01038 0.56028 0 -0.72264 0 0.73287 -0.13201 1.98114 -4.11549
PRO_631 -6.10732 0.70959 2.9376 -0.1884 0.00101 0.13485 1.40786 -1.24648 -0 -0 -1.01177 0.03061 0 0 0 0 0 -0.00225 0.02902 0.84886 0 -0.96965 0 -2.4119 -0.39506 1.91205 -4.32135
SER_632 -4.34361 0.54147 4.2755 -0.03123 0 0.053 1.98935 -1.97248 -0.04628 -0.3432 -2.6224 -1.02364 0 0 -0.67716 0 0 -0.02674 0.04669 0.99059 0 0.00168 0.61565 -0.77834 -0.6273 0.43369 -3.54477
PHE_633 -10.1225 1.77579 2.15618 -0.6552 0.13147 0.41188 2.47935 -2.29028 -0.00034 -0.00466 -0.79793 -0.018 0 0 0 0 0 0.23138 0.38617 0 2.88854 -0.23696 0 1.0402 -0.34764 0.72803 -2.24448
GLU_634 -4.1088 0.51049 4.92903 -0.44602 0.05637 0.85976 2.21101 -2.22479 -0.02947 -0.29581 -2.39013 -0.52002 0 0 -0.67716 0 0 0.1026 0.00636 0 3.80834 -0.25306 0 -2.7348 -0.38097 0.82395 -0.75311
HIS_635 -6.97961 0.64544 5.60314 -0.78338 0.0276 0.8589 2.48906 -2.95653 -0.00097 -0.0198 -2.63992 -0.24442 0 0 0 -1.07598 0 0.13344 0.09667 0 1.6757 -0.02471 0 -0.45461 -0.21914 0.51201 -3.35709
LEU_636 -8.90737 0.82689 1.97455 -0.51817 0.23087 0.14379 1.89617 -2.36247 -0 -0 -0.79505 0.12927 0 0 0 0 0 -0.03131 0.19885 0.08946 0 -0.12916 0 0.18072 -0.24959 0.50441 -6.81814
ILE_637 -7.79006 1.02358 6.00198 -0.47319 0.27741 0.09234 2.85706 -3.24465 -0 -0 -2.45437 -0.15731 0 0 0 0 0 0.11725 0.01236 0.66698 0 -0.54896 0 0.73287 -0.25399 0.69077 -2.44993
GLU_638 -2.90293 0.06897 3.52096 -0.20346 0.018 0.26219 1.23679 -1.61085 -0.00131 -0.02446 -0.59506 -0.5749 0 0 0 0 0 0.03788 0.05163 0 3.04466 -0.33418 0 -2.7348 -0.30153 0.62491 -0.41748
ASN_639 -5.95672 0.54613 5.94714 -0.22551 0.0499 0.34933 3.29277 -2.98138 -0.01998 -0.09997 -3.07027 -0.49811 0 0 0 0 0 0.05366 0.00268 0 2.43125 -0.67029 0 -0.93687 -0.6289 0.41375 -2.00139
GLN_640 -5.8448 0.59413 5.46201 -0.4171 0.06466 0.33246 2.91379 -2.79172 -0 -0 -1.86168 0.08334 0 0 0 0 0 -0.13658 0.04228 0 3.85708 -0.11092 0 -0.18838 -0.33982 0.48309 2.14184
SER_641 -1.86793 0.2549 2.31016 -0.03071 0.00053 0.05167 0.56809 -1.03566 -0 -0 -0.02218 -0.99387 0 0 0 0 0 -0.06103 7e-05 0.16778 0 -0.35933 0.60377 -0.77834 -0.34795 0.32952 -1.21052
LYS_642 -6.74194 0.55786 6.94381 -0.32435 0.05472 0.18135 3.59744 -2.96813 -0.01295 -0.05177 -4.02549 -0.23669 0 0 0 0 0 0.0233 0.08233 1.78456 0 -0.06204 0 -1.5107 -0.39003 0.3556 -2.74312
VAL_643 -7.48506 0.99681 1.55076 -0.27988 0.15509 0.05866 1.69008 -2.00665 -0 -0 -0.57367 -0.10258 0 0 0 0 0 -0.03757 0.1333 0.09829 0 -0.41618 0 1.9342 -0.29011 0.54173 -4.03278
LYS_644 -5.42609 0.23799 4.28708 -0.68808 0.11198 0.4945 2.30395 -1.88011 -0 -0 -1.67984 -0.03767 0 0 0 0 0 0.06799 0.08561 2.6776 0 -0.09625 0 -1.5107 0.01391 0.54906 -0.48907
ALA_645 -5.45911 0.63691 1.68846 -0.02364 0 0 2.17061 -1.89784 -0 -0 -2.04789 -0.38419 0 0 0 0 0 0.06563 0 0 0 -0.5332 0 1.8394 0.19937 0.89462 -2.85085
LEU_646 -10.4607 1.66547 2.45582 -0.61154 0.21207 0.15306 2.49349 -2.79632 -0 -0 -2.73732 0.32155 0 0 0 0 0 0.01021 0.19485 0.79004 0 -0.24323 0 0.18072 -0.04121 0.99709 -7.41593
PHE_647 -11.1721 1.92672 1.30182 -0.57482 0.10846 0.29582 2.49649 -2.51711 -0.01596 -0.06335 -2.86829 0.0143 0 0 0 0 0 0.06704 0.00647 0 2.16246 -0.10415 0 1.0402 -0.14241 0.60703 -7.43135
ILE_648 -9.3726 1.23965 1.99368 -0.62784 0.46312 0.1254 2.63635 -2.53395 -0 -0 -1.92804 0.34331 0 0 0 0 0 0.00105 0.00225 0.9378 0 -0.75499 0 0.73287 -0.34952 0.86152 -6.22992
THR_649 -6.663 0.74356 5.02931 -0.17339 0.05212 0.10719 3.93807 -2.80924 -0.01596 -0.06335 -4.91078 -0.37939 0 0 -1.76462 0 0 -0.04207 0.01795 1.64924 0 0.06279 2.4106 -1.0874 -0.19364 1.11115 -2.98086
HIS_650 -10.083 1.51809 6.74266 -0.74731 0.27135 0.81899 2.85932 -3.76424 -0.00952 -0.10657 -0.69466 -0.54411 0 0 0 -0.56841 0 0.14284 0.08881 0 3.8199 -0.27585 0 -0.45461 0.32839 0.79614 0.13819
GLY_651 -3.80564 0.34422 1.38473 -6e-05 0 0 0.77242 -1.37381 -0.01354 -0.1066 -0.04986 -0.35749 0 0 0 0 0 -0.07085 0 0 0 0.18662 0 0.83697 0.34963 0.70546 -1.19779
HIS_652 -7.70181 0.73298 8.2325 -0.47468 0.03591 0.32528 3.95503 -3.83073 -0.01706 -0.09062 -3.25068 -1.01887 0 0 -1.21342 0 0 0.02105 0.29816 0 1.74709 -0.0845 0 -0.45461 -0.13953 0.53253 -2.39598
GLU_653 -5.92023 0.4467 6.08379 -0.44573 0.16215 1.36992 2.84563 -2.84627 -0.04275 -0.27644 -2.65182 -2.90886 0 0 0 0 0 0.0243 0.04864 0 3.68942 -0.30991 0 -2.7348 -0.51089 0.44201 -3.53514
ASP_654 -6.26262 0.71613 7.35392 -0.11339 0.01421 0.35124 2.89706 -3.4349 -0.03685 -0.2476 -3.00159 -0.44484 0 0 -1.21342 0 0 -0.09502 0.03865 0 1.88742 -0.02552 0 -2.3716 -0.4117 0.45205 -3.94835
HIS_655 -10.7249 1.35581 9.93795 -0.47346 0.00084 0.62179 4.08075 -4.93326 -0 -0 -4.36444 0.32243 0 0 0 -0.56841 0 0.06041 0.03333 0 2.50341 -0.40659 0 -0.45461 0.20516 0.6905 -2.1133
ILE_656 -9.23119 0.93 3.37209 -0.55098 0.32378 0.15218 2.39936 -2.93433 -0 -0 -1.22143 0.04273 0 0 0 0 0 -0.01351 0.09005 0.66283 0 -0.02463 0 0.73287 0.41969 1.14644 -3.70403
GLY_657 -3.7413 0.38983 2.83326 -4e-05 0 0 1.30831 -1.67628 -0.04868 -0.1904 -0.36173 -0.39122 0 0 0 0 0 -0.09545 0 0 0 0.43396 0 0.83697 0.19049 0.88065 0.36837
GLY_658 -5.29381 0.25439 4.05713 -7e-05 0 0 2.40722 -2.32807 -0 -0 -2.36554 -0.38537 0 0 0 0 0 -0.09552 0 0 0 0.3318 0 0.83697 0.08268 0.37985 -2.11834
VAL_659 -7.82469 1.35383 2.73604 -0.32498 0.25228 0.07395 2.90682 -2.44564 -0 -0 -1.86758 -0.13008 0 0 0 0 0 0.01049 0.00072 0.02506 0 -0.31174 0 1.9342 5.72997 1.47278 3.59142
PRO_660 -5.41362 0.70508 3.08059 -0.08575 0 0.05334 1.02398 -1.41801 -0 -0 -0.82055 0.67934 0 0 0 0 0 -0.08874 0.00956 0.46517 0 -0.17777 0 -2.4119 5.5236 1.64094 2.76525
TYR_661 -8.64782 1.16708 4.23084 -0.68791 0.02912 0.23875 2.87981 -2.72868 -0.01585 -0.13075 -2.26144 -0.29584 0 0 0 -0.50827 0 0.04832 0.41115 0 2.46144 -0.04839 0.09737 1.2797 -0.06736 0.74823 -1.80051
LEU_662 -9.68907 1.16503 2.82584 -0.65708 0.21805 0.23926 2.58041 -2.68663 -0.01459 -0.06445 -1.80383 0.05675 0 0 0 0 0 -0.02942 0.19952 1.08424 0 -0.26683 0 0.18072 -0.01968 0.73613 -5.94562
LEU_663 -8.30303 0.98432 4.57096 -0.69195 0.18017 0.24163 2.61544 -3.12217 -0 -0 -1.5559 0.14064 0 0 0 0 0 0.00803 0.0764 0.77339 0 -0.16096 0 0.18072 -0.02429 0.55853 -3.52805
LYS_664 -5.00105 0.37083 6.66086 -0.66836 0.28784 0.35763 2.38478 -2.75837 -0 -0 -3.63785 0.47266 0 0 0 -0.54264 0 -0.03412 0.18415 3.12276 0 -0.11316 0 -1.5107 0.04844 0.66135 0.28506
GLN_665 -6.05158 0.67323 4.04344 -0.64941 0.06152 0.66658 1.64171 -2.16166 -0.02264 -0.23323 -1.32788 -0.26024 0 0 0 0 0 -0.0783 0.12935 0 2.9631 -0.25268 0 -0.18838 -0.30433 0.64249 -0.70889
VAL_666 -7.2943 0.59902 2.82559 -0.25643 0.15022 0.04762 1.49449 -2.24472 -0 -0 -0.5202 0.09473 0 0 0 0 0 4.64795 0.00188 0.50354 0 -0.24721 0 1.9342 -0.04233 13.5184 15.2125
ASP_667 -2.90883 0.26701 3.15994 -0.21603 0.04926 0.70632 1.19888 -1.56061 -0 -0 -0.5726 -0.61986 0 0 0 0 0 -0.05805 0.08145 0 2.02027 -0.57545 0 -2.3716 0.39325 13.7134 12.7068
ILE_668 -8.11058 1.05393 2.2833 -0.55508 0.79487 0.11588 0.90725 -2.15524 -0.01459 -0.06445 -0.5232 -0.14168 0 0 0 0 0 -0.06244 0.17171 1.98749 0 -0.37273 0 0.73287 0.0301 1.73134 -2.19122
PRO_669 -4.14316 0.74091 2.40447 -0.06396 1e-05 0.04233 1.28573 -1.03851 -0 -0 -0.51931 0.62985 0 0 0 0 0 0.0452 0.02267 0.04402 0 0.45163 0 -2.4119 0.81084 1.56664 -0.13255
VAL_670 -5.7899 0.72633 2.22481 -0.31168 0.31502 0.06874 1.8836 -1.90461 -0 -0 -2.02614 -0.6175 0 0 0 0 0 0.25497 0.02804 0.30893 0 -0.09998 0 1.9342 0.83399 0.6035 -1.56767
ILE_671 -8.71019 1.11156 1.27632 -0.49644 0.16777 0.13243 2.32682 -2.22409 -0.00404 -0.0138 -2.52581 0.04819 0 0 0 0 0 -0.07126 0.15947 3.3908 0 -0.74356 0 0.73287 -0.36022 0.82765 -4.97552
TYR_672 -10.9278 2.89183 1.18443 -0.55456 0.04353 0.27883 2.71862 -2.27422 -0 -0 -3.0023 -0.22636 0 0 0 0 0 -0.005 0.06365 0 2.26565 -0.01267 0.00206 1.2797 -0.19287 1.39455 -5.07289
ALA_673 -6.30308 0.80077 2.3821 -0.02142 0 0 2.38703 -2.42065 -0.00404 -0.0138 -1.91502 -0.39029 0 0 0 0 0 -0.00763 0 0 0 -0.50596 0 1.8394 0.03136 1.57031 -2.57093
PRO_674 -8.27924 1.68926 4.39468 -0.18843 0.00158 0.13463 3.06184 -2.29348 -0.01859 -0.13432 -2.90683 0.06337 0 0 0 0 0 0.05048 0.00272 0.60884 0 -0.9539 0 -2.4119 -0.26847 1.06995 -6.3778
ARG_675 -6.33494 0.81194 6.6598 -0.6046 0.10839 0.3495 2.58607 -3.1591 -0 -0 -4.98781 0.3804 0 0 0 -0.47285 0 -0.06736 0.04415 2.38764 0 -0.05842 0 -1.2888 1.67363 1.13301 -0.83936
ILE_676 -8.57659 1.02431 3.29028 -0.71387 0.39556 0.25437 2.47641 -2.55537 -0 -0 -1.80742 0.31676 0 0 -0.89254 0 0 -0.06905 0.01392 1.14861 0 -0.10763 0 0.73287 1.86933 1.15715 -2.04289
ALA_677 -7.16623 1.18934 2.91744 -0.02339 0 0 2.72622 -2.81697 -0 -0 -1.50994 -0.36345 0 0 0 0 0 -0.04072 0 0 0 -0.03077 0 1.8394 -0.1609 0.59463 -2.84535
ALA_678 -6.24771 0.49736 3.95544 -0.02002 0 0 2.48423 -2.86521 -0 -0 -2.54457 -0.36775 0 0 0 0 0 0.02281 0 0 0 -0.15999 0 1.8394 -0.16558 0.31468 -3.25691
SER_679 -5.2479 0.46637 4.93463 -0.03058 0 0.07124 2.50508 -2.5241 -0.01859 -0.13432 -2.13961 -0.50936 0 0 0 0 0 0.01374 0.0046 0.86455 0 0.32373 0.64093 -0.77834 -0.00423 0.33326 -1.2289
LEU_680 -7.87173 0.46062 4.48923 -0.47525 0.23721 0.11464 2.88729 -2.88907 -0 -0 -2.01532 0.22153 0 0 0 0 0 0.14921 0.09502 0.29456 0 -0.28902 0 0.18072 -0.07443 0.3534 -4.1314
ILE_681 -9.13612 0.74211 3.52574 -0.50617 0.39019 0.10188 2.89418 -2.86479 -0 -0 -2.52169 0.03196 0 0 0 0 0 -0.03399 0.09735 0.50869 0 -0.44747 0 0.73287 -0.1548 0.30531 -6.33474
LEU_682 -6.43206 0.75827 4.80848 -0.4775 0.26503 0.11691 2.72614 -2.73694 -0 -0 -2.20423 0.21782 0 0 0 0 0 0.03198 0.04602 0.29576 0 -0.28949 0 0.18072 -0.15413 0.38115 -2.46606
LYS_683 -6.40889 0.43425 7.49411 -0.7595 0.10882 0.70584 3.72159 -3.29544 -0.01331 -0.12579 -4.09198 0.08665 0 0 0 0 0 -0.02769 0.10018 2.95418 0 0.05005 0 -1.5107 -0.29986 0.4127 -0.46479
LYS_684 -6.18334 0.35614 6.44798 -0.37172 0.05966 0.19365 2.55534 -2.90112 -0.03732 -0.27714 -2.17201 0.39163 0 0 0 0 0 -0.02581 0.01339 2.51595 0 0.0119 0 -1.5107 -0.24668 0.30895 -0.87127
VAL_685 -8.90292 1.35645 4.47124 -0.37485 0.27551 0.09078 2.93938 -3.40083 -0 -0 -2.57276 -0.08412 0 0 0 0 0 0.02454 0.03645 0.80149 0 0.12665 0 1.9342 -0.26019 0.53189 -3.0071
ASN_686 -4.83776 0.62487 4.93262 -0.30971 0.00737 0.59556 2.33808 -2.61316 -0.01331 -0.12579 -2.00395 -0.14601 0 0 0 0 0 0.01876 0.03399 0 2.73807 0.55188 0 -0.93687 0.04516 0.54987 1.44965
GLU_687 -4.51281 0.35952 6.87691 -0.21417 0.03062 0.29839 2.69939 -2.80039 -0.01488 -0.13741 -3.56782 -0.58734 0 0 0 0 0 -0.01414 0.02009 0 3.06654 -0.34068 0 -2.7348 -0.17396 0.32064 -1.4263
HIS_D_688 -4.10135 0.3162 4.14453 -0.36425 0.01855 0.46468 1.11563 -1.96206 -0 -0 -0.58294 -0.4266 0 0 0 0 0 -0.08362 7e-05 0 1.86166 -0.10818 0 -0.45461 -0.59113 0.47794 -0.2755
LYS_689 -2.66922 0.21307 3.5691 -0.33908 0.07881 0.2216 1.42399 -1.62496 -0 -0 -1.05842 -0.3681 0 0 0 0 0 -0.08249 0.01158 1.52139 0 -0.078 0 -1.5107 -0.37327 0.62484 -0.43985
ASP_690 -5.53664 0.58194 6.98029 -0.11721 0.03477 0.37359 2.81684 -3.06371 -0 -0 -4.47641 -0.18882 0 0 0 -0.54264 0 0.14006 0.09629 0 2.65465 -0.25217 0 -2.3716 -0.20316 0.51188 -2.56206
ALA_691 -4.0103 0.72559 2.60309 -0.02358 0 0 1.41838 -1.87108 -0.00165 -0.00647 -0.53689 -0.36412 0 0 0 0 0 -0.0939 0 0 0 -0.38801 0 1.8394 -0.40331 0.37462 -0.73823
LYS_692 -2.54226 0.25618 1.97081 -0.43473 0.0768 0.23754 0.43082 -0.911 -0 -0 0.18006 0.08525 0 0 0 0 0 -0.12685 0.04107 1.4013 0 -0.02789 0 -1.5107 -0.57052 0.28633 -1.1578
LEU_693 -4.47404 0.57362 2.73463 -0.52318 0.18381 0.14877 1.26681 -1.45902 -0.01231 -0.14053 -1.12191 0.11523 0 0 0 0 0 0.61667 0.08323 0.2448 0 -0.1486 0 0.18072 -0.38071 0.47796 -1.63407
ASN_694 -6.4071 0.81756 3.2361 -0.30371 0.17118 0.55428 2.21053 -2.29202 -0.01396 -0.147 -0.48577 -0.91096 0 0 0 0 0 0.10478 0.70553 0 1.99726 -0.40115 0 -0.93687 -0.15437 0.63593 -1.61977
LYS_695 -3.21847 0.14701 2.65066 -0.39035 0.05467 0.19937 1.24007 -1.40142 -0.01551 -0.05451 -0.99308 0.02394 0 0 0 0 0 -0.064 0.02425 1.80972 0 0.23596 0 -1.5107 0.02491 0.31919 -0.91829
ILE_696 -7.1782 1.42858 0.7528 -0.63244 0.61379 0.11754 0.63554 -1.69967 -0.01357 -0.12308 -0.41817 0.32281 0 0 0 0 0 -0.01131 0.01198 1.00994 0 -0.78606 0 0.73287 -0.206 0.43356 -5.00909
VAL_697 -5.89491 0.53125 2.1655 -0.27489 0.15487 0.05547 2.28777 -1.93463 -0.01551 -0.05451 -2.13162 -0.06858 0 0 0 0 0 -0.03981 0.00071 0.11873 0 -0.49879 0 1.9342 -0.48766 0.56762 -3.58478
THR_698 -3.35353 0.36742 1.21329 -0.17894 0.11521 0.06448 0.52801 -1.16464 -0.01357 -0.12308 -0.18097 -0.14991 0 0 0 0 0 -0.05695 0.00783 0.08076 0 0.00036 2.30579 -1.0874 -0.22015 0.45358 -1.39239
PHE_699 -10.7106 2.2302 1.32923 -0.68258 0.43088 0.27266 1.75917 -2.17557 -0 -0 -2.40944 0.08218 0 0 0 0 0 -0.00288 0.37219 0 2.69427 -0.3893 0 1.0402 -0.08335 1.40997 -4.8328
ASP_700 -4.3003 0.27836 6.22885 -0.10791 0.0146 0.31609 2.60669 -2.70422 -0.01335 -0.06959 -5.14647 -1.19863 0 0 -1.27696 -0.47285 0 -0.02215 8e-05 0 2.01114 -0.09636 0 -2.3716 0.01477 1.39772 -4.91209
ASP_701 -4.52114 0.84851 5.63621 -0.11509 0.03653 0.32136 2.46314 -2.47211 -0 -0 -4.72519 -0.51291 0 0 -0.55369 -1.2158 0 -0.03484 0.23725 0 2.88595 -0.31363 0 -2.3716 -0.03279 0.52857 -3.91128
PHE_702 -4.24992 0.33699 3.38249 -0.69947 0.09546 0.47681 1.48988 -1.70349 -0 -0 -2.33474 -0.00167 0 0 0 0 0 0.22891 0.36825 0 2.07632 0.06949 0 1.0402 -0.1249 0.65394 1.10456
SER_703 -4.12686 0.38442 4.67819 -0.0293 0 0.02177 2.5299 -2.12476 -0.01754 -0.10943 -1.72356 -0.26212 0 0 -0.72327 0 0 -0.04973 0.00083 0.4292 0 0.00166 1.78385 -0.77834 -0.24855 0.57593 0.21229
GLU_704 -3.78772 0.43316 4.24361 -0.19909 0.01786 0.29005 1.4051 -1.75325 -0 -0 -2.08791 -0.60857 0 0 0 -0.37075 0 0.0039 0.01146 0 3.22374 -0.01277 0 -2.7348 -0.20396 0.41511 -1.71484
PHE_705 -5.94321 0.79855 1.94456 -0.58074 0.06366 0.30952 2.01816 -1.61763 -0 -0 -2.15488 0.02641 0 0 0 0 0 0.05306 0.02806 0 1.9587 -0.24539 0 1.0402 -0.07027 0.34997 -2.02128
GLN_706 -3.61145 0.2779 2.36624 -0.33459 0.07642 0.21345 0.38706 -1.08922 -0.02104 -0.14137 -1.13862 -0.20703 0 0 0 0 0 0.01101 0.04822 0 2.84123 -0.15315 0 -0.18838 0.08877 0.31046 -0.26408
THR_707 -3.88841 0.23298 4.49844 -0.11851 0.04907 0.09583 2.18155 -1.94436 -0.01127 -0.11024 -2.88137 -0.48292 0 0 0 -0.38488 0 0.01817 0.00686 0.69907 0 -0.12567 2.41071 -1.0874 0.22021 0.45638 -0.16575
LYS_708 -2.81825 0.45693 2.76199 -0.46855 0.1523 0.2517 0.29708 -0.98986 -0 -0 0.30586 0.17449 0 0 0 0 0 -0.06335 0.02887 1.78842 0 0.18251 0 -1.5107 1.13793 0.46617 2.15353
HIS_709 -5.50775 0.34947 3.45122 -0.45109 0.03162 0.55577 1.1828 -1.70705 -0.01427 -0.06181 -0.34539 -0.06595 0 0 0 0 0 0.05892 0.00741 0 1.61508 -0.25415 0 -0.45461 0.85293 0.47203 -0.28482
PHE_710 -9.86989 1.42887 3.02271 -0.63815 0.04666 0.35883 2.34728 -2.52245 -0.01626 -0.12496 -2.68373 0.21571 0 0 0 0 0 0.08355 0.01475 0 2.63706 -0.13609 0 1.0402 -0.24543 0.76526 -4.27608
LYS_711 -6.2252 0.57785 6.26675 -0.40682 0.09017 0.18266 2.96101 -2.6726 -0.05142 -0.25948 -4.95184 0.12384 0 0 0 -0.37075 0 0.02229 0.05431 1.91148 0 0.26796 0 -1.5107 0.07744 0.87068 -3.04236
ILE_712 -7.5632 1.33569 2.10439 -0.63219 0.56304 0.11977 2.5638 -2.08057 -0.00499 -0.01472 -2.49437 0.38532 0 0 0 0 0 -0.03797 0.13572 0.94354 0 -0.76935 0 0.73287 -0.24066 0.80679 -4.14708
ASP_713 -4.7358 0.17244 6.25221 -0.20909 0.073 0.66648 3.67893 -2.71441 -0.03747 -0.17663 -4.70927 -1.39738 0 0 0 -0.83239 0 -0.01752 0.0319 0 2.08736 -0.344 0 -2.3716 -0.16413 0.83421 -3.91315
PHE_714 -10.0976 1.20955 1.62864 -0.50308 0.27695 0.19392 2.17032 -2.13718 -0.01335 -0.06959 -1.9118 -0.2734 0 0 0 0 0 -0.03149 0.34843 0 4.32222 -0.16587 0 1.0402 0.00608 0.91907 -3.08801
TYR_715 -9.88248 1.11039 3.64963 -1.01496 0.0825 0.66783 2.95611 -3.0098 -0.00882 -0.04081 -2.7139 -0.24731 0 0 0 0 0 0.12474 0.02904 0 3.12379 -0.31107 0.08034 1.2797 -0.25153 0.78803 -3.58859
ARG_716 -7.47489 0.46018 7.76475 -0.91647 0.19035 0.56796 2.7679 -3.29363 -0.0006 -0.00917 -5.41422 0.55943 0 0 0 -1.2158 0 0.41603 0.03293 2.28626 0 -0.04625 0 -1.2888 -0.45389 0.7864 -4.28153
VAL_717 -7.86083 0.74511 2.55307 -0.30098 0.11942 0.05986 1.70581 -2.52367 -0.01294 -0.04989 -0.56821 -0.48429 0 0 0 0 0 -0.00147 0.00892 0.20612 0 -0.37668 0 1.9342 -0.53683 0.83455 -4.54873
ASN_718 -7.41733 0.59209 7.34398 -0.27604 0.02796 0.42896 3.77087 -3.48627 -0.01398 -0.15574 -2.16256 -0.47135 0 0 -0.77907 -1.16935 0 -0.03499 0.00652 0 2.97792 0.43564 0 -0.93687 -0.1309 0.46565 -0.98485
HIS_719 -9.82534 1.35048 8.86953 -0.43494 0.02492 0.23992 3.7455 -4.36446 -0.02666 -0.15447 -2.18517 -1.33714 0 0 -1.16198 -0.60486 0 -0.0178 0.00014 0 1.67359 -0.34251 0 -0.45461 0.36806 0.36754 -4.27024
SER_720 -4.59353 0.36786 4.85533 -0.02791 0 0.04645 1.97884 -2.24688 -0.02132 -0.14349 -0.97563 -1.1323 0 0 0 0 0 0.21442 0.0037 0.2893 0 -0.1825 0.60071 -0.77834 -0.01363 0.42533 -1.33359
ILE_721 -8.20421 1.29956 4.21378 -0.62336 0.42168 0.12236 2.61236 -2.66848 -0.02234 -0.1482 -0.73477 0.38703 0 0 -1.16198 0 0 0.00655 0.00344 0.8889 0 -0.63257 0 0.73287 -0.50119 1.1233 -2.88528
PRO_722 -5.3995 1.25267 2.66682 -0.18295 0.00155 0.1278 0.68791 -1.17268 -0.01354 -0.1066 -0.49235 0.21277 0 0 0 0 0 0.00655 0.00176 0.50743 0 -1.0424 0 -2.4119 -0.3179 1.1299 -4.54467
ASP_723 -5.27272 0.77605 5.36073 -0.13124 0.03347 0.42428 1.94915 -2.32767 -0.00086 -0.00724 -3.74269 -0.78398 0 0 -0.89254 0 0 -0.06297 0.1482 0 2.54308 -0.59509 0 -2.3716 -0.33171 0.38952 -4.89583
ALA_724 -5.11444 0.48488 2.67614 -0.02446 4e-05 0 1.90077 -2.16289 -0.01962 -0.07213 -1.16726 -0.2891 0 0 0 0 0 -0.0311 0 0 0 0.22543 0 1.8394 -0.18242 0.27259 -1.66418
PHE_725 -11.0515 1.5435 4.66862 -0.61336 0.10519 0.33264 2.31517 -3.47106 -0.00043 -0.00123 -3.57659 0.10295 0 0 -0.47575 0 0 0.15903 0.00702 0 1.9559 -0.18759 0 1.0402 -0.07842 0.3991 -6.82657
GLY_726 -4.97989 0.54172 4.05155 -0.00058 0 0 2.48372 -2.40575 -0.01042 -0.03759 -3.38372 -0.27782 0 0 0 0 0 0.14865 0 0 0 0.44558 0 0.83697 0.11731 0.79955 -1.67074
ILE_727 -7.88979 0.67236 2.23082 -0.4606 0.32039 0.1016 2.02135 -2.26814 -0.00479 -0.0155 -2.42238 -0.12353 0 0 0 0 0 -0.03384 0.04081 0.27293 0 -0.64562 0 0.73287 0.12382 0.73721 -6.61003
CYS_728 -6.52405 0.7521 2.70431 -0.0494 0.00144 0.01955 2.66132 -1.84468 -0.01042 -0.03759 -2.58745 -0.32467 0 0 0 0 0 0.1896 0.02734 0.3164 0 0.14416 0 3.6196 -0.09415 0.45971 -0.57689
VAL_729 -7.55948 1.29463 2.31693 -0.39069 0.43737 0.10346 2.74148 -2.47263 -0.0074 -0.06874 -2.73155 -0.38057 0 0 0 0 0 -0.01126 0.01733 1.23707 0 -0.70212 0 1.9342 -0.13102 0.47634 -3.89666
GLN_730 -5.8697 0.28055 5.53381 -0.67346 0.10268 0.45495 3.27724 -2.79968 -0 -0 -4.00006 -0.20153 0 0 -0.82869 -0.56385 0 -0.05804 0.00891 0 2.7441 0.14863 0 -0.18838 -0.1573 0.54886 -2.24097
THR_731 -7.16066 1.18948 4.80671 -0.13168 0.15566 0.08167 3.11402 -2.78169 -0.00282 -0.05378 -3.50268 -0.83058 0 0 -1.71572 -0.34417 0 0.32352 1.01881 0.14917 0 -0.71555 4.24165 -1.0874 0.06586 1.35357 -1.8266
PRO_732 -4.08567 0.67388 2.11424 -0.07623 0 0.04577 0.46649 -0.78575 -0 -0 0.30654 0.55148 0 0 0 0 0 -0.18978 0.01763 0.42291 0 -0.6365 0 -2.4119 0.01123 1.46709 -2.10856
ASN_733 -7.22827 0.55228 7.21976 -0.20546 0.03266 0.34471 4.03663 -3.3657 -0.0279 -0.11249 -2.74812 -0.7709 0 0 -3.54742 -0.65802 0 0.09625 0.01981 0 2.15919 -0.6276 0 -0.93687 0.47928 0.54086 -4.74734
GLY_734 -3.46844 0.1248 3.6249 -0.00025 0 0 1.64644 -1.81508 -0.02811 -0.11303 -2.2379 -0.17336 0 0 0 0 0 -0.01375 0 0 0 -1.50667 0 0.83697 0.55412 0.30243 -2.26694
ASN_735 -7.71966 0.33363 6.73355 -0.24033 0.0749 0.398 3.40217 -3.50662 -0.02629 -0.15329 -3.00142 -0.85956 0 0 -0.71813 0 0 -0.01316 0.03317 0 2.32015 -0.11056 0 -0.93687 0.02391 0.40466 -3.56175
ILE_736 -8.51503 1.16355 2.35016 -0.48256 0.37262 0.10778 3.12705 -2.42643 -0.01089 -0.03747 -2.63892 0.03707 0 0 0 0 0 -0.02147 0.09572 0.41056 0 -0.69139 0 0.73287 -0.27665 0.90632 -5.79713
VAL_737 -8.5743 1.10849 2.2902 -0.27503 0.18968 0.05779 2.44069 -2.48455 -0.00517 -0.01503 -2.61713 -0.29314 0 0 0 0 0 -0.00307 0.0001 0.25317 0 -0.78167 0 1.9342 -0.48589 0.8803 -6.38037
GLN_738 -7.15603 0.5568 5.02307 -0.24719 0.03046 0.17888 2.80736 -2.5567 -0.01158 -0.0494 -1.93801 -0.70638 0 0 0 0 0 0.10315 0.21307 0 3.56947 0.29196 0 -0.18838 -0.20025 0.5636 0.28391
SER_739 -5.33004 0.60284 4.45836 -0.03644 0.00874 0.04966 2.38168 -2.29356 -0.00915 -0.04223 -2.89856 -0.55276 0 0 -1.0575 0 0 -0.07262 0.03429 0.19987 0 -0.04989 1.89541 -0.77834 -0.27517 0.70859 -3.05682
GLY_740 -3.32347 0.34452 3.15367 -0.00039 0 0 1.5394 -1.64792 -0.00541 -0.0578 -1.76377 -0.18014 0 0 -0.794 0 0 0.03879 0 0 0 -1.49526 0 0.83697 -0.24847 0.75352 -2.84975
ASP_741 -6.20785 1.34317 7.55888 -0.1231 0.03078 0.3712 2.32177 -3.30045 -0 -0 -2.70755 -0.03571 0 0 -0.22786 0 0 -0.02134 0.03763 0 3.28378 -0.41929 0 -2.3716 -0.05065 0.81027 0.29205
TYR_742 -10.1654 1.42874 2.89491 -1.2829 0.32939 0.82601 2.19856 -2.57094 -0.02218 -0.23497 -2.14841 -0.2101 0 0 0 0 0 0.39896 0.41992 0 1.67735 -0.41481 0.00545 1.2797 -0.23114 1.29474 -4.5271
ARG_743 -11.709 0.86525 11.3452 -0.73668 0.23968 0.54395 4.27503 -5.14837 -0.01244 -0.07464 -5.52584 -0.00522 0 0 -0.62292 -1.43533 0 -0.00551 0.0885 2.42863 0 -0.16206 0 -1.2888 -0.19846 1.65004 -5.48902
PHE_744 -9.07133 1.26321 1.31472 -0.621 0.09116 0.29137 1.8234 -1.89026 -0.02108 -0.16045 -1.62414 -0.16371 0 0 -0.49883 0 0 0.01861 0.35176 0 2.55987 -0.04251 0 1.0402 0.0691 1.17431 -4.09561
ASP_745 -7.01665 0.84836 9.26743 -0.26151 0.15441 0.87519 3.78527 -4.0519 -0.03506 -0.31619 -5.35004 -1.15188 0 0 -1.54514 0 0 0.01574 0.10887 0 2.02158 -0.76007 0 -2.3716 0.01812 1.10257 -4.66249
PHE_746 -3.55692 0.23149 1.97874 -1.00564 0.17808 0.45203 1.28304 -1.34251 -0 -0 -0.82848 -0.38691 0 0 0 0 0 -0.13866 0.01793 0 2.39002 0.35235 0 1.0402 0.00429 0.84434 1.51338
ALA_747 -4.75614 0.77268 4.01576 -0.0285 0.00605 0 1.81718 -2.27122 -0 -0 -2.6312 -0.48234 0 0 -0.43861 0 0 0.04919 0 0 0 0.02055 0 1.8394 0.67285 0.4551 -0.95925
ALA_748 -5.09362 0.58381 3.86784 -0.02275 0 0 2.10727 -2.44628 -0 -0 -1.18478 -0.12991 0 0 0 0 0 0.00038 0 0 0 -0.11058 0 1.8394 0.38517 0.46153 0.25749
GLY_749 -1.59773 0.06293 2.02477 -6e-05 0 0 0.97592 -0.95295 -0 -0 -1.63987 -0.40027 0 0 -0.99709 0 0 -0.09512 0 0 0 0.20973 0 0.83697 -0.14996 0.32556 -1.39717
SER_750 -2.92892 0.2662 3.73782 -0.03433 0.01126 0.06586 2.07841 -1.80828 -0 -0 -1.45288 -0.18304 0 0 -0.63782 0 0 0.14938 0.03441 0.17653 0 -0.50898 1.83084 -0.77834 0.18464 0.63514 0.8379
GLU_751 -3.26444 0.24342 3.77416 -0.4686 0.17041 1.5209 1.26468 -1.52655 -0 -0 -2.38732 -2.57378 0 0 -1.41689 0 0 0.0335 0.00244 0 4.09448 0.07277 0 -2.7348 -0.05171 0.66097 -2.58635
MET_752 -4.85436 0.21119 2.79748 -0.52423 0.22048 0.00605 1.13464 -1.56785 -0 -0 0.17763 0.35203 0 0 0 0 0 0.02308 0.2259 1.92946 0 0.24586 0 0.60916 0.1764 0.38895 1.55187
LEU_753 -8.75108 0.87621 1.46366 -0.57032 0.18427 0.15811 1.55658 -2.0886 -0.00319 -0.03678 -0.69838 0.12814 0 0 0 0 0 -0.01942 0.21908 1.80747 0 -0.08626 0 0.18072 0.09724 0.48347 -5.09906
ASP_754 -5.57626 0.43043 6.90026 -0.25172 0.0594 0.85982 3.48891 -3.10456 -0.00017 -0.00316 -4.9328 -0.72217 0 0 -0.55742 0 0 -0.0277 0.04347 0 1.9598 -0.78654 0 -2.3716 -0.3981 0.5367 -4.45341
VAL_755 -5.90447 0.59954 2.76332 -0.26557 0.14306 0.04299 2.31329 -2.24986 -0 -0 -1.64382 0.37351 0 0 0 0 0 -0.07488 0.0071 0.76534 0 0.1524 0 1.9342 -0.25574 0.4114 -0.88819
HIS_756 -4.23298 0.38291 4.43565 -0.43571 0.01034 0.5138 1.89373 -2.19662 -0 -0 -1.90557 -0.30649 0 0 0 0 0 0.17396 0.10247 0 2.40617 -0.011 0 -0.45461 -0.21781 0.33632 0.49456
LYS_757 -7.96777 0.72575 8.06473 -0.70602 0.0925 0.53377 3.41156 -3.36592 -0 -0 -5.20389 -0.13628 0 0 -0.55742 -0.83239 0 -0.00974 0.09837 2.74029 0 -0.02117 0 -1.5107 -0.28952 0.56995 -4.3639
VAL_758 -9.34702 1.30456 3.82842 -0.31377 0.24747 0.07021 2.64841 -3.02505 -0.00104 -0.00402 -1.69327 -0.06862 0 0 0 0 0 0.11688 0.00681 0.09454 0 -0.20211 0 1.9342 -0.26721 0.64621 -4.02442
VAL_759 -6.65662 0.63384 5.4249 -0.31329 0.21921 0.07125 3.09861 -3.13106 -0 -0 -2.22941 -0.15146 0 0 0 0 0 -0.05746 0.00066 0.07346 0 -0.30743 0 1.9342 -0.09755 0.42793 -1.06024
LYS_760 -5.45489 0.25858 6.07104 -0.30731 0.029 0.13805 2.50392 -2.76073 -0.02028 -0.14949 -2.01819 -0.00405 0 0 0 0 0 0.04382 0.00597 1.67279 0 -0.06662 0 -1.5107 -0.29554 0.30933 -1.5553
ILE_761 -8.87221 1.11407 4.07664 -0.48452 0.31601 0.09252 2.76765 -2.89895 -0 -1e-05 -2.17573 0.11726 0 0 0 0 0 0.01174 0.1343 0.50249 0 -0.43384 0 0.73287 -0.20333 0.39923 -4.80382
ALA_762 -5.37692 0.97297 3.29137 -0.02303 0 0 1.99525 -2.58651 -0 -0 -0.95193 -0.33663 0 0 0 0 0 -0.03459 0 0 0 -0.27446 0 1.8394 -0.17871 0.56533 -1.09846
GLU_763 -3.68775 0.1761 4.27183 -0.21948 0.03352 0.31535 1.39972 -1.95169 -0.02015 -0.14813 -1.15189 -0.60539 0 0 0 0 0 -0.05196 0.04332 0 3.02162 -0.33618 0 -2.7348 -0.55031 0.33998 -1.8563
ARG_764 -2.99766 0.28077 3.77471 -0.71554 0.13744 0.4176 1.88917 -1.66186 -0.04414 -0.2435 -1.84873 0.42218 0 0 0 -0.56385 0 0.07033 0.02315 2.61113 0 -0.03641 0 -1.2888 0.28495 0.29528 0.80622
ASN_765 -4.95611 0.44616 5.26941 -0.26893 0.00946 0.42318 2.16219 -2.55475 -0.01898 -0.0943 -3.08163 -0.37461 0 0 -0.71813 -0.41597 0 0.67784 0.01563 0 2.44451 -0.54266 0 -0.93687 1.64797 0.69432 -0.17225
VAL_766 -6.79912 0.85872 1.57149 -0.28596 0.16759 0.06942 1.06417 -1.88938 -0.01235 -0.09919 -0.57071 -0.62897 0 0 0 0 0 0.01843 1e-05 0.16508 0 -0.11929 0 1.9342 1.29908 0.73363 -2.52313
HIS_D_767 -10.3105 1.15319 8.09653 -0.75567 0.33205 0.76417 3.7112 -4.2643 -0 -0 -3.10701 -0.64023 0 0 -0.64558 0 0 0.02271 0.1251 0 3.18036 -0.19071 0 -0.45461 0.65811 0.54444 -1.78078
VAL_768 -8.30414 0.73037 2.14428 -0.27892 0.16453 0.06317 2.22913 -2.39802 -0.00284 -0.00902 -1.88333 -0.41076 0 0 0 0 0 0.04732 0.00448 0.2081 0 -0.69556 0 1.9342 0.22279 0.47362 -5.76059
PHE_769 -11.1377 2.06582 3.85427 -0.67603 0.05582 0.01114 2.5556 -2.85774 -0 -0 -2.54219 -0.37548 0 0 0 0 0 -0.01322 0.00288 0 3.09068 -0.12825 0 1.0402 -0.26268 0.72917 -4.58772
MET_770 -10.0594 1.28435 3.42661 -0.2841 0.08624 0.05709 2.55771 -2.45426 -0.02247 -0.10145 -2.98057 -0.38241 0 0 0 0 0 0.12759 0.34771 1.64267 0 0.16284 0 0.60916 -0.01102 1.15125 -4.84246
SER_771 -5.68224 0.79312 4.68386 -0.04471 0 0.09851 2.26353 -2.45581 -0.00594 -0.07433 -2.32832 0.12311 0 0 0 0 0 -0.00907 0.05946 0.61261 0 -0.10922 0.74132 -0.77834 0.10344 1.40563 -0.6034
GLU_772 -7.21226 0.39191 8.94685 -0.52952 0.12643 0.74783 4.14744 -3.68957 -0.02941 -0.23221 -4.42794 -1.12268 0 0 -1.23442 -1.19222 0 -0.11156 0.27624 0 3.77898 -0.09265 0 -2.7348 -0.06239 1.1089 -3.14703
SER_773 -6.8638 0.76332 6.74849 -0.03934 0.00562 0.05266 3.04145 -3.21339 -0.03348 -0.19963 -3.4179 -0.27637 0 0 0 0 0 0.06752 0.00976 0.42894 0 -0.0089 1.79364 -0.77834 0.00398 0.98087 -0.9349
THR_774 -4.80809 0.35619 4.7948 -0.21481 0.21702 0.07939 2.55421 -2.18856 -0 -0 -1.83123 -0.14948 0 0 -0.97092 -0.43099 0 -0.03398 0.02069 0.09601 0 0.10393 2.28401 -1.0874 0.22359 0.85388 -0.13173
ASN_775 -6.85401 0.67944 5.4207 -0.191 0.06183 0.31356 2.51975 -2.94258 -0.01741 -0.05972 -1.58747 -0.52135 0 0 -0.7135 0 0 -0.0578 0.00769 0 2.24255 -0.67025 0 -0.93687 -0.09771 0.41505 -2.98909
ALA_776 -6.11818 1.04139 2.3235 -0.02312 0 0 2.55116 -2.33696 -0 -0 -1.82898 -0.38645 0 0 -0.83194 0 0 -0.02867 0 0 0 -0.41265 0 1.8394 -0.55047 0.37558 -4.38638
GLU_777 -4.23945 0.40827 4.50874 -0.36225 0.08499 0.53129 1.08841 -1.96298 -0.03727 -0.19754 -1.32067 -0.52665 0 0 0 0 0 0.05985 0.02184 0 3.94824 -0.13491 0 -2.7348 -0.54054 0.34309 -1.06233
VAL_778 -6.14743 0.71018 4.38471 -0.2947 0.24689 0.0713 2.57257 -2.40676 -0.02649 -0.16121 -3.00313 -0.26875 0 0 0 0 0 -0.05426 0.00245 0.13878 0 -0.48199 0 1.9342 -0.45381 0.94102 -2.29641
PRO_779 -3.26333 0.55302 1.62364 -0.20296 0.00568 0.14726 0.42735 -0.79291 -0 -0 -0.68178 -0.00208 0 0 0 0 0 -0.00928 0.00959 0.42609 0 -0.94107 0 -2.4119 -0.42698 0.90527 -4.63438
GLY_780 -3.09926 0.04874 3.41458 -0.00031 0 0 1.4928 -1.63444 -0.0674 -0.40306 -2.77712 -0.2266 0 0 0 0 0 -0.05487 0 0 0 -1.52311 0 0.83697 -0.13449 0.24295 -3.88463
PHE_781 -4.10374 0.49293 2.76817 -1.05471 0.09305 0.63313 1.18339 -1.49844 -0 -0 -1.36407 -0.14142 0 0 0 0 0 0.02502 0.00166 0 2.45711 -0.32317 0 1.0402 -0.07424 0.34438 0.47923
SER_782 -3.58469 0.27786 4.16842 -0.03658 0 0.06533 1.83595 -1.84637 -0 -0 -2.06357 -0.14116 0 0 -0.76203 -0.71281 0 0.00915 0.00135 0.21742 0 -0.37067 1.75584 -0.77834 -0.45668 0.43571 -1.98586
GLN_783 -4.67378 0.33931 3.47952 -0.63619 0.11319 0.68266 1.61253 -1.78634 -0 -0 -1.27517 -0.38034 0 0 0 -0.50277 0 0.09493 0.09394 0 2.72399 -0.00763 0 -0.18838 -0.47015 0.34139 -0.43928
SER_784 -4.70295 0.55918 5.19714 -0.03399 0 0.07456 2.51486 -2.3696 -0 -0 -3.64043 -0.28266 0 0 0 0 0 0.0119 0.01673 0.34946 0 -0.2305 0.60155 -0.77834 -0.45837 0.39901 -2.77247
GLU_785 -7.36954 0.53517 10.3661 -0.22204 0.0436 0.30747 5.14299 -4.30492 -0.05405 -0.35829 -6.03583 -0.52689 0 0 -2.10362 -0.26598 0 0.0659 0.00773 0 3.07439 -0.30013 0 -2.7348 -0.62698 0.71174 -4.648
LYS_786 -5.27679 0.38374 5.78641 -0.31292 0.03511 0.15032 2.19643 -2.63178 -0 -0 -2.19001 -0.04084 0 0 0 0 0 -0.02974 0.0467 1.72791 0 -0.07605 0 -1.5107 -0.618 0.76542 -1.5948
LEU_787 -6.69859 0.40218 6.08042 -0.69269 0.2209 0.2713 2.65651 -3.06812 -0 -0 -1.52326 0.11036 0 0 0 0 0 -0.03792 0.05013 0.85172 0 -0.21075 0 0.18072 -0.31135 0.43863 -1.27982
ILE_788 -10.1362 1.12509 6.21605 -0.67663 0.50553 0.15232 2.93646 -3.93012 -0 -0 -2.1612 0.20548 0 0 0 0 0 -0.00074 0.29882 0.58106 0 -0.30957 0 0.73287 -0.07789 0.52943 -4.00922
TYR_789 -8.42223 0.66409 6.43978 -0.88659 0.1157 0.32448 3.04225 -3.35619 -0.01847 -0.23693 -3.17977 -0.29827 0 0 0 0 0 -0.0067 0.00714 0 1.94381 -0.49314 0.00021 1.2797 0.06031 0.58115 -2.43968
ARG_790 -6.88496 0.39203 7.08089 -0.75377 0.10167 0.49485 2.93378 -3.38435 -0 -0 -2.01569 0.34887 0 0 0 0 0 -0.00043 0.01058 1.44329 0 -0.11484 0 -1.2888 -0.0974 0.44671 -1.28754
ASN_791 -7.40628 0.47538 7.04795 -0.19316 0.07913 0.2878 3.24029 -3.49581 -0.02816 -0.14218 -2.88861 -0.32686 0 0 -0.78582 0 0 0.26279 0.01735 0 1.59541 0.36542 0 -0.93687 -0.15977 0.52565 -2.46634
ILE_792 -8.8039 0.72979 3.4596 -0.65787 0.51848 0.14626 3.03037 -2.87914 -0 -0 -2.73167 0.22402 0 0 0 0 0 -0.06238 0.08748 0.55951 0 -0.39702 0 0.73287 0.03156 0.55145 -5.46059
GLN_793 -6.74716 0.49423 5.6179 -0.38244 0.06551 0.23312 2.77821 -2.93038 -0.01891 -0.14094 -2.48219 -0.58835 0 0 0 0 0 0.05003 0.0117 0 3.29151 0.00991 0 -0.18838 -0.06484 0.48066 -0.51082
LYS_794 -5.25893 0.30165 6.29791 -0.29645 0.02275 0.12694 2.80126 -2.7922 -0.02816 -0.14218 -2.29216 -0.00864 0 0 0 0 0 -0.03933 0.03154 1.7629 0 0.02153 0 -1.5107 -0.21266 0.40267 -0.81225
ILE_795 -8.91058 0.8952 2.80011 -0.50194 0.62031 0.0991 2.53687 -2.61914 -0.01349 -0.13717 -2.09238 -0.07536 0 0 0 0 0 -0.05413 0.29237 0.48871 0 -0.46111 0 0.73287 -0.13048 0.81126 -5.71899
LEU_796 -9.27779 1.45021 2.76791 -0.54632 0.45215 0.12527 2.65814 -2.87796 -0.00517 -0.0238 -1.52068 0.11488 0 0 -0.55056 0 0 0.03618 0.11195 3.34208 0 -0.26908 0 0.18072 -0.11708 0.92291 -3.02605
LYS_797 -3.36508 0.10209 4.12486 -0.41063 0.04766 0.22679 1.3916 -1.91283 -0 -0 -0.74679 -0.15398 0 0 0 0 0 -0.00513 0.01318 2.17445 0 0.0298 0 -1.5107 -0.29185 0.38924 0.10269
GLU_798 -3.466 0.1884 4.55864 -0.22595 0.03536 0.33342 1.72531 -2.0016 -0.04156 -0.41414 -1.16472 -0.61595 0 0 0 0 0 -0.05001 0.0268 0 3.03521 -0.31382 0 -2.7348 -0.40154 0.29415 -1.23282
ALA_799 -3.68944 0.10716 3.07388 -0.02601 0.00058 0 2.28165 -1.94058 -0.00517 -0.0238 -0.76217 -0.28605 0 0 -0.40635 0 0 -0.11154 0 0 0 0.08165 0 1.8394 -0.50208 0.35345 -0.01542
ARG_800 -3.16295 0.13763 2.61224 -0.45048 0.06005 0.25944 1.00474 -1.25745 -0.03742 -0.31201 -1.09818 0.08824 0 0 -0.66444 0 0 -0.0256 0.00206 2.01207 0 -0.13003 0 -1.2888 -0.4077 0.25228 -2.4063
GLY_801 -3.31684 0.12399 2.86755 -0.00068 0 0 0.66651 -1.61804 -0 -0 -0.8495 -0.205 0 0 0 0 0 0.16653 0 0 0 -0.90543 0 0.83697 0.17507 0.18426 -1.8746
ARG_802 -8.64385 0.86709 7.39965 -0.80048 0.14025 0.53397 3.33019 -3.50811 -0.05733 -0.33681 -5.4179 0.68033 0 0 -1.0631 0 0 0.00038 0.24709 2.44748 0 -0.11266 0 -1.2888 0.21718 0.72938 -4.63605
VAL_803 -7.79267 0.89424 2.12413 -0.37255 0.33723 0.09087 2.27313 -2.24652 -0 -0 -2.57087 -0.2095 0 0 0 0 0 -0.07329 0.02623 0.89665 0 -0.8079 0 1.9342 -0.34543 0.96884 -4.87322
ILE_804 -9.21544 1.02018 2.86044 -0.54014 0.24641 0.15661 2.6295 -2.50296 -0.01471 -0.05224 -2.83366 0.02648 0 0 0 0 0 -0.06486 0.13937 3.28513 0 -0.78418 0 0.73287 -0.44017 0.54088 -4.81049
LEU_805 -9.176 1.5269 1.26532 -0.50387 0.36777 0.13034 2.58549 -2.22668 -0.00701 -0.02604 -2.59092 -0.05609 0 0 0 0 0 0.18766 0.44608 1.73543 0 -0.13597 0 0.18072 -0.2686 0.69471 -5.87076
THR_806 -7.26066 1.28557 4.84849 -0.15436 0.0589 0.05735 3.04733 -2.87027 -0.00942 -0.07618 -2.11935 0.57314 0 0 0 0 0 -0.04348 0.28682 0.18615 0 -0.16993 2.24011 -1.0874 0.01177 0.91862 -0.27681
THR_807 -4.99783 0.35169 3.2821 -0.16807 0.06496 0.06075 1.85508 -1.92604 -0.01536 -0.08326 -2.99393 -1.01742 0 0 -0.72226 0 0 -0.00713 0.02949 0.20285 0 -0.30702 2.31614 -1.0874 0.54638 0.80143 -3.81483
PHE_808 -4.92976 0.46812 2.98581 -0.55632 0.02122 0.27487 1.72279 -1.783 -0 -0 -1.37994 0.09105 0 0 -0.2121 0 0 0.00019 0.03255 0 2.3977 -0.14275 0 1.0402 0.3385 0.63318 1.00232
ALA_809 -4.93301 0.65528 1.69752 -0.02327 0 0 1.05021 -1.81964 -0 -0 -0.02686 -0.36669 0 0 0 0 0 -0.08313 0 0 0 -0.39852 0 1.8394 -0.48841 0.40266 -2.49446
SER_810 -4.23851 0.60649 3.49417 -0.03 0.0008 0.04908 1.15352 -1.91629 -0.02121 -0.1418 -1.51337 -1.01137 0 0 0 0 0 -0.05511 0.01447 0.23756 0 -0.32918 0.60967 -0.77834 -0.66232 0.32289 -4.20883
ASN_811 -7.06728 0.39719 6.86431 -0.33971 0.10396 0.71581 3.07133 -3.37197 -0 -5e-05 -3.13583 -0.55347 0 0 -0.56704 0 0 0.0143 0.00658 0 1.97657 -0.54646 0 -0.93687 -0.30802 0.53146 -3.14518
ILE_812 -8.64043 1.17117 3.82185 -0.67822 0.46746 0.16882 2.60764 -2.70459 -0 -0 -2.43671 0.19376 0 0 0 0 0 -0.06135 0.49272 0.57185 0 -0.30222 0 0.73287 -0.03242 0.95201 -3.67577
THR_813 -5.09095 0.36596 5.439 -0.20846 0.17861 0.07895 1.98268 -2.62822 -0.0174 -0.14563 -1.66018 -0.34002 0 0 0 0 0 -0.00746 0.00177 0.0734 0 -0.02528 2.3396 -1.0874 0.01029 0.92929 0.18855
ARG_814 -8.89685 0.54796 9.00784 -1.6047 0.33685 1.28973 3.42527 -3.96435 -0.09387 -0.60343 -2.5635 0.12985 0 0 -0.56704 -0.48854 0 -0.02088 0.27601 4.53922 0 -0.08968 0 -1.2888 -0.14569 0.73879 -0.03581
ILE_815 -9.78986 1.08319 4.10944 -0.50568 0.35271 0.10072 2.97586 -3.20376 -0 -0 -1.98597 0.04183 0 0 0 0 0 0.00288 0.09495 0.5143 0 -0.4166 0 0.73287 -0.17419 0.6612 -5.40611
ASN_816 -7.92525 0.47156 7.86221 -0.34368 0.00954 0.64794 3.76017 -3.79126 -0.01787 -0.13584 -3.68834 -0.06458 0 0 -0.70422 0 0 -0.00974 0.01175 0 2.46605 0.59941 0 -0.93687 0.31488 0.31428 -1.15985
GLU_817 -8.11893 0.57299 9.41151 -0.24225 0.04941 0.36689 3.62647 -4.14824 -0.06078 -0.52568 -3.88611 -0.65544 0 0 0 -0.48854 0 -0.03742 0.02329 0 3.0393 -0.19987 0 -2.7348 0.02144 0.33488 -3.65189
ILE_818 -9.02147 1.19957 3.46446 -0.50631 0.48519 0.10339 2.81174 -2.82193 -0 -0 -2.38168 -0.11022 0 0 0 0 0 -0.01896 0.17354 0.58813 0 -0.41303 0 0.73287 -0.27161 0.61325 -5.37305
ILE_819 -9.28133 0.9829 3.3981 -0.51713 0.36125 0.1051 2.90795 -2.90126 -0 -0 -2.14107 0.02566 0 0 0 0 0 -0.02715 0.00052 0.53316 0 -0.4001 0 0.73287 0.01909 0.66849 -5.53296
GLU_820 -6.10438 0.20205 6.91162 -0.21075 0.02883 0.29927 2.98952 -3.25354 -0.03321 -0.33796 -2.6543 -0.61037 0 0 0 0 0 0.03784 0.00381 0 3.02988 -0.2173 0 -2.7348 -0.24177 0.43431 -2.46128
ILE_821 -9.90683 0.9924 5.00922 -0.49856 0.41922 0.10057 2.91699 -3.46859 -0 -0 -1.83593 -0.00079 0 0 0 0 0 -0.0665 0.04525 0.56161 0 -0.43629 0 0.73287 -0.27886 0.28679 -5.42743
ALA_822 -7.03311 0.85463 4.34891 -0.02178 0 0 3.46964 -3.14895 -0 -0 -2.87014 -0.34037 0 0 0 0 0 -0.01817 0 0 0 -0.18593 0 1.8394 -0.09872 0.47431 -2.73029
LEU_823 -6.81861 0.59363 5.19698 -0.48396 0.28837 0.10965 2.51101 -3.01634 -0 -0 -2.11112 0.25135 0 0 0 0 0 0.03119 0.09982 0.36313 0 -0.28284 0 0.18072 -0.22524 0.6256 -2.68666
ASN_824 -3.71379 0.17973 4.40647 -0.17487 0.02549 0.25635 1.74854 -2.14648 -0.00154 -0.00788 -1.0076 -0.33642 0 0 0 0 0 0.01064 0.0108 0 1.47977 0.10315 0 -0.93687 -0.18386 0.47209 0.18372
ASN_825 -5.20044 0.33812 5.35972 -0.19403 0.04663 0.31836 1.61741 -2.53696 -0.03816 -0.2399 -1.14922 -0.42966 0 0 0 0 0 -0.07154 0.00024 0 2.01512 -0.52375 0 -0.93687 -0.43194 0.35223 -1.70464
LYS_826 -2.97254 0.19065 3.7308 -0.3386 0.06823 0.22032 1.79257 -1.70222 -0 -0 -2.16032 -0.37776 0 0 -0.57467 0 0 -0.09039 0.01441 1.50887 0 -0.10445 0 -1.5107 -0.48736 0.35822 -2.43495
ARG_827 -10.2998 0.64726 9.08963 -0.43307 0.06205 0.2174 4.39734 -4.3055 -0.02412 -0.16896 -4.5843 0.17709 0 0 -1.74911 0 0 0.01216 0.64212 2.3893 0 0.00825 0 -1.2888 -0.14945 0.81697 -4.54356
LYS_828 -5.5381 0.25302 4.16205 -0.52035 0.18876 0.30449 2.74101 -2.09298 -0.01797 -0.06194 -3.15654 0.18325 0 0 0 0 0 0.22689 0.02962 1.90401 0 -0.03413 0 -1.5107 -0.17742 0.8704 -2.24663
ILE_829 -9.55754 1.16194 1.94362 -0.57068 0.53749 0.1597 2.90197 -2.57779 -0 -0 -2.31359 0.14526 0 0 0 0 0 0.20599 0.13397 3.16024 0 -0.78032 0 0.73287 -0.40345 0.61241 -4.50792
CYS_830 -7.51161 0.96189 3.57904 -0.04936 0 0.01826 2.29689 -2.19196 -0.01797 -0.06194 -3.01756 -0.31662 0 0 0 0 0 0.00082 0.00751 0.20323 0 -0.10644 0 3.6196 -0.24519 0.71825 -2.11317
LEU_831 -6.13638 0.62652 0.37609 -0.49259 0.14726 0.12715 0.52714 -1.21024 -0.04347 -0.1881 -0.49517 -0.02105 0 0 0 0 0 -0.05029 0.39959 0.95823 0 -0.18878 0 0.18072 0.09567 0.51949 -4.8682
LEU_832 -6.72502 0.9582 2.02431 -0.50137 0.1939 0.1171 2.02177 -1.84351 -0 -0 -1.76307 0.02038 0 0 0 0 0 -0.06285 0.14225 0.96757 0 -0.20768 0 0.18072 0.13793 0.5281 -3.81127
GLY_833 -2.38574 0.17614 2.88418 -0.00031 0 0 1.45952 -1.43588 -0.01428 -0.05025 -1.58327 -0.18801 0 0 0 0 0 -0.1167 0 0 0 -1.51147 0 0.83697 0.4601 0.40098 -1.068
LYS_834 -2.91817 0.2642 3.68713 -0.42997 0.07159 0.25171 1.68378 -1.68056 -0 -0 -1.53899 -0.17108 0 0 0 0 0 -0.04799 0.03473 1.93492 0 -0.03572 0 -1.5107 0.26559 0.1084 -0.03113
SER_835 -4.16093 0.40912 3.82314 -0.02782 1e-05 0.04309 1.7927 -2.13071 -0 -0 -1.444 -1.06104 0 0 0 0 0 -0.04068 0.00571 0.22604 0 0.02002 0.62423 -0.77834 -0.44098 0.18295 -2.9575
MET_836 -9.94627 0.54999 4.64378 -0.6422 0.08281 0.32448 2.43701 -3.11877 -0 -0 -1.56812 -0.11208 0 0 0 0 0 0.0046 0.0105 1.71385 0 0.09031 0 0.60916 -0.20946 0.38976 -4.74065
ASP_837 -4.94585 0.17805 5.8421 -0.20324 0.00058 0.66362 2.41589 -2.80333 -0.00022 -0.00077 -2.39991 -0.15036 0 0 0 0 0 -0.01508 0.04079 0 3.17203 0.27901 0 -2.3716 0.04284 0.34882 0.09338
VAL_838 -6.33227 0.35848 4.90025 -0.31587 0.2288 0.07209 2.40887 -2.81195 -1e-05 -8e-05 -1.91337 -0.09924 0 0 0 0 0 -0.0619 0.03004 0.04237 0 -0.33744 0 1.9342 -0.07084 0.22466 -1.7432
ASN_839 -7.58378 0.42585 6.18929 -0.22079 0.01609 0.29477 2.96449 -3.51767 -0 -0 -4.17923 -0.25095 0 0 0 0 0 0.24628 0.052 0 3.05008 0.23478 0 -0.93687 0.01736 0.41614 -2.78216
VAL_840 -7.8485 0.78539 3.65797 -0.31087 0.16834 0.07062 2.78203 -2.72507 -0 -0 -2.06689 -0.19808 0 0 0 0 0 -0.05964 0.02684 0.07332 0 -0.37519 0 1.9342 0.02624 0.56191 -3.49738
ASN_841 -5.16191 0.1533 6.177 -0.17695 0.0328 0.26171 2.53388 -2.87583 -0.00739 -0.09904 -2.74808 -0.29326 0 0 0 0 0 0.03471 0.00042 0 1.41934 0.45724 0 -0.93687 0.05515 0.42724 -0.74655
ILE_842 -8.12588 0.97382 4.84244 -0.50699 0.39928 0.10317 2.88817 -2.9787 -0 -0 -2.19959 -0.02051 0 0 0 0 0 -0.06435 0.01773 0.55403 0 -0.48512 0 0.73287 0.08356 0.428 -3.35808
SER_843 -7.63916 0.5518 6.82732 -0.03667 0.00058 0.0402 3.58469 -3.37132 -0.01107 -0.09002 -3.61148 -0.30109 0 0 0 0 0 0.69055 0.11571 0.17337 0 -0.13603 1.77388 -0.77834 -0.3424 0.78348 -1.77598
ARG_844 -7.06147 0.70641 6.73121 -0.6336 0.09898 0.35514 2.52714 -3.08311 -0.01119 -0.12299 -2.37219 0.46167 0 0 0 0 0 -0.01199 0.09507 2.39785 0 -0.01825 0 -1.2888 -0.34883 0.74558 -0.83339
LYS_845 -3.32759 0.21014 3.69928 -0.30361 0.02921 0.13726 1.64469 -1.69868 -0 -0 -0.72677 0.00744 0 0 0 0 0 -0.00123 0.00271 1.71869 0 -0.06002 0 -1.5107 -0.26915 0.38937 -0.05895
ILE_846 -6.53875 0.70561 2.93636 -0.67614 0.92081 0.15658 1.18213 -1.90874 -0 -0 -1.02135 -0.27062 0 0 0 0 0 0.00033 0.03815 2.07254 0 0.62289 0 0.73287 -0.34365 0.72098 -0.67001
GLY_847 -1.94073 0.13963 2.37591 -5e-05 0 0 0.96682 -1.2113 -0 -0 -0.83084 -0.38318 0 0 0 0 0 -0.16127 0 0 0 -1.38333 0 0.83697 -0.34835 0.69267 -1.24704
LEU_848 -5.64857 0.64207 2.18533 -0.51843 0.2301 0.12474 1.13835 -1.47682 -0.00085 -0.00271 -0.48067 0.19369 0 0 0 0 0 0.03248 0.12645 0.384 0 -0.28361 0 0.18072 -0.22189 0.44676 -2.94886
MET_849 -9.301 1.30427 2.75334 -0.34308 0.13846 0.08104 1.57212 -1.95145 -0.01107 -0.09002 -1.04142 0.14621 0 0 0 0 0 0.18361 0.28983 1.21678 0 0.08274 0 0.60916 0.04998 0.78076 -3.52973
ALA_850 -2.17095 0.12 1.7642 -0.03099 0.01678 0 1.04862 -0.9789 -0.01237 -0.04481 -0.67572 -0.46747 0 0 -0.70422 0 0 0.0481 0 0 0 -0.0924 0 1.8394 0.12334 0.66567 0.44829
ILE_851 -6.7986 1.25369 1.75878 -0.48912 0.4679 0.11007 1.01942 -1.4207 -0.00402 -0.02472 -1.13718 -0.02168 0 0 0 0 0 0.00308 0.20288 0.35644 0 -0.77616 0 0.73287 -0.0866 0.48576 -4.36792
ASP_852 -3.15431 0.18876 4.99571 -0.10568 0.01085 0.30887 2.34328 -2.13172 -0.03659 -0.19463 -4.79758 -1.13669 0 0 -1.3542 0 0 -0.00299 0.00968 0 2.23309 -0.14402 0 -2.3716 -0.14436 0.42763 -5.05651
SER_853 -2.05307 0.31434 3.20908 -0.02831 0.00024 0.02331 0.93877 -1.37461 -0.00128 -0.00759 -0.8793 -0.25685 0 0 -0.65895 0 0 -0.05787 0.00545 0.46017 0 0.11483 0.6141 -0.77834 -0.16245 0.26897 -0.30937
ASN_854 -2.23265 0.15249 2.67036 -0.19256 0.02821 0.32254 0.68732 -1.29782 -0 -0 -0.53952 -0.92697 0 0 0 0 0 0.09205 0.089 0 1.66305 -0.73507 0 -0.93687 -0.37399 0.39424 -1.13619
ASP_855 -6.12779 0.42576 6.38339 -0.10768 0.01353 0.32931 2.91153 -3.08563 -0.00729 -0.07717 -3.48977 -0.18515 0 0 -0.69526 0 0 -0.01226 0.08033 0 2.00948 -0.16863 0 -2.3716 -0.26574 0.37184 -4.06881
ILE_856 -5.96065 0.6475 0.38683 -0.59414 0.30456 0.11407 0.69076 -1.43745 -0.0238 -0.14494 -0.65306 0.34109 0 0 0 0 0 0.00421 0.14548 0.93035 0 -0.72883 0 0.73287 -0.40749 0.52886 -5.1238
VAL_857 -6.33572 0.51429 2.77805 -0.31053 0.2215 0.06372 1.51231 -2.09477 -0.03163 -0.14509 -1.85475 -0.31711 0 0 0 0 0 -0.03159 0.0193 0.07682 0 -0.49677 0 1.9342 -0.43237 0.60884 -4.32129
GLU_858 -4.99348 0.51931 5.36169 -0.39538 0.08112 0.68734 2.68532 -2.36515 -0.00063 -0.01883 -3.38707 -0.5202 0 0 -0.96475 0 0 0.00282 0.02102 0 3.06377 -0.02878 0 -2.7348 -0.25347 0.31219 -2.92795
VAL_859 -6.33182 1.10609 1.15998 -0.37538 0.28261 0.09333 0.87435 -1.51933 -0 -0 -0.04587 -0.19491 0 0 0 0 0 -0.10057 0.04865 0.69371 0 0.39356 0 1.9342 -0.21524 0.28756 -1.90908
ARG_860 -5.07038 0.67818 3.48653 -0.79775 0.13183 0.58674 0.90636 -1.70058 -0.01786 -0.06895 -0.20357 0.5288 0 0 0 0 0 0.0106 0.01083 3.02842 0 -0.03653 0 -1.2888 -0.41284 0.31449 0.08549
ASP_861 -5.42861 0.45689 6.61502 -0.09495 0.00099 0.28601 3.41785 -2.88887 -0.00014 -0.0005 -4.07372 -0.21802 0 0 -0.96475 0 0 -0.01581 0.06917 0 1.97107 -0.14476 0 -2.3716 -0.2565 0.44296 -3.19827
ILE_862 -8.36701 1.60464 2.43926 -0.52977 0.21668 0.13184 2.49806 -2.26489 -0 -0 -0.99316 0.31009 0 0 0 0 0 -0.14948 0.15389 0.45709 0 0.51943 0 0.73287 0.07915 0.82113 -2.34016
LYS_863 -4.01092 0.41703 4.1775 -0.44065 0.08721 0.23402 1.20642 -1.81271 -0.01723 -0.05012 -0.25882 0.09576 0 0 0 0 0 -0.10913 0.04838 1.43416 0 -0.02589 0 -1.5107 -0.23837 0.59691 -0.17715
ASN_864 -3.40926 0.4841 2.94035 -0.19177 0.0316 0.30817 1.13828 -1.43485 -0.00014 -0.0005 -1.07456 -0.4417 0 0 0 0 0 -0.03875 0.01192 0 1.97054 -0.47915 0 -0.93687 -0.69615 0.19439 -1.62435
TYR_865 -6.30817 0.96864 3.34046 -0.57717 0.18156 0.27343 1.8733 -1.90344 -0 -0 -0.81042 -0.19994 0 0 0 0 0 0.11037 0.13777 0 2.26611 -0.3331 0.00111 1.2797 -0.26155 0.82128 0.85995
PRO_866 -2.91366 0.744 2.3911 -0.1756 0.07202 0.12424 1.41803 -1.01607 -0.00514 -0.03615 -1.9348 -0.01272 0 0 0 0 0 0.22371 0.00076 0.17204 0 -0.75888 0 -2.4119 0.46357 1.07686 -2.57858
ASP_867 -4.85742 0.49932 5.84901 -0.10764 0.01687 0.33893 2.94531 -2.6329 -0 -0 -4.87857 -0.7399 0 0 0 -0.85707 0 0.03581 0.00044 0 2.27146 0.04115 0 -2.3716 5.71858 1.03533 2.30711
ARG_868 -5.23739 0.51443 5.6814 -0.45081 0.04643 0.24019 2.95634 -2.5022 -0 -0 -3.61832 0.25291 0 0 -1.45665 0 0 -0.02863 0.00402 2.11595 0 -0.11365 0 -1.2888 5.15434 0.90444 3.17403
ASN_869 -5.35965 0.63927 4.84104 -0.20186 0.03515 0.3473 2.14677 -2.25537 -0.00699 -0.0442 -2.27247 -0.74749 0 0 -0.57467 0 0 -0.06944 0.04347 0 3.99388 -0.58827 0 -0.93687 -0.62767 0.43221 -1.20585
ILE_870 -9.09129 1.21393 3.89679 -0.4932 0.52853 0.1107 2.46367 -2.62512 -0 -0 -2.02783 0.07393 0 0 0 0 0 0.22124 0.04245 0.38007 0 -0.75053 0 0.73287 -0.5721 0.52616 -5.36971
LEU_871 -9.38759 1.72606 2.33611 -0.60456 0.26861 0.18567 2.64103 -2.42148 -0.00185 -0.00805 -2.44568 0.02142 0 0 0 0 0 -0.01117 0.31065 1.19475 0 -0.02739 0 0.18072 -0.15411 0.60745 -5.58942
ILE_872 -9.33954 0.90492 2.43121 -0.46977 0.39664 0.10145 2.46169 -2.45992 -0 -0 -2.61662 0.04629 0 0 0 0 0 0.18003 0.00726 0.39701 0 -0.75254 0 0.73287 -0.1544 0.48823 -7.64519
LEU_873 -8.31468 1.19667 2.08552 -0.52551 0.25523 0.12233 2.71008 -2.17881 -0 -0 -3.02379 0.09117 0 0 0 0 0 -0.0165 0.04337 0.83583 0 -0.30598 0 0.18072 -0.27059 0.82399 -6.29095
CYS_874 -8.16433 1.01976 3.4573 -0.07241 0 0.04823 2.77139 -2.28318 -0.01779 -0.08566 -3.11313 -0.06624 0 0 0 0 0 0.20371 0.09836 0.25419 0 -0.46358 0 3.6196 -0.12819 1.21343 -1.70853
THR_875 -5.5487 0.2573 3.2548 -0.11232 0.09244 0.0763 2.40263 -2.28706 -0 -0 -2.75917 -0.62044 0 0 -0.17833 0 0 0.04999 0.03228 0.04039 0 -0.49991 2.26351 -1.0874 -0.21646 0.81529 -4.02487
GLY_876 -3.70371 0.74205 2.50028 -5e-05 0 0 1.13641 -1.68456 -0 -0 -0.42077 -0.31786 0 0 0 0 0 -0.1881 0 0 0 -1.53962 0 0.83697 -0.12775 0.62869 -2.13801
SER_877 -4.62077 0.71554 3.60606 -0.02995 0.0003 0.04998 1.51242 -1.79473 -0 -0 0.0425 -1.02073 0 0 0 0 0 -0.06072 0.0067 0.1635 0 -0.24794 0.60786 -0.77834 -0.30889 0.52611 -1.63109
GLN_878 -6.99105 0.6883 5.06567 -0.68639 0.13117 0.72908 3.0599 -2.81613 -0.00926 -0.06398 -1.36202 -0.55826 0 0 -1.77101 0 0 -0.0527 0.05731 0 2.30159 -0.19406 0 -0.18838 -0.66254 0.30593 -3.01684
GLY_879 -3.46827 0.38685 2.60151 -5e-05 0 0 0.99208 -1.61913 -0.00792 -0.04653 -0.766 -0.39437 0 0 0 0 0 -0.18177 0 0 0 -1.45547 0 0.83697 -0.83596 0.35957 -3.59849
GLU_880 -4.49618 0.3634 4.40947 -0.31774 0.06203 0.4073 1.57609 -2.22986 -0.05513 -0.28479 -1.46035 -0.32092 0 0 0 0 0 0.03211 0.04428 0 2.72574 -0.08161 0 -2.7348 -0.74036 0.29555 -2.80578
GLU_881 -2.83004 0.30435 3.23747 -0.4527 0.20332 1.40293 1.31712 -1.53277 -0.02856 -0.16328 -0.1146 -2.96688 0 0 -0.89308 0 0 -0.06468 0.01708 0 3.96325 -0.28785 0 -2.7348 -0.54463 0.3273 -1.84104
ALA_882 -1.75821 0.13835 1.82988 -0.02869 0.00932 0 0.20349 -0.95172 -0.02856 -0.16328 -0.14741 -0.43105 0 0 0 0 0 0.02427 0 0 0 0.07419 0 1.8394 -0.62632 0.35002 0.33368
ALA_883 -5.05612 0.72198 4.20352 -0.02107 0 0 2.44512 -2.58234 -0.01804 -0.10995 -2.89858 -0.17792 0 0 0 0 0 0.11433 0 0 0 0.11439 0 1.8394 -0.23918 0.43735 -1.22711
ALA_884 -5.38883 0.57384 3.16864 -0.02265 0 0 2.12293 -2.16457 -0 -0 -1.55682 -0.3135 0 0 -0.17833 0 0 -0.00871 0 0 0 -0.18757 0 1.8394 -0.06485 0.96595 -1.21508
LEU_885 -9.65117 1.33012 2.74216 -0.52467 0.32025 0.14272 2.57169 -2.65741 -0.01779 -0.08566 -1.87862 0.2075 0 0 0 0 0 0.01175 0.15298 0.32402 0 -0.29497 0 0.18072 -0.28747 1.42115 -5.99269
ASN_886 -7.13687 0.55939 6.90102 -0.36802 0.01681 0.72036 3.19742 -3.52686 -0.03989 -0.22211 -2.78901 -0.11297 0 0 -0.89308 -0.9088 0 -0.02081 0.04797 0 2.90614 0.44189 0 -0.93687 -0.09793 0.86703 -1.39523
THR_887 -6.67167 0.55113 6.51823 -0.19682 0.11082 0.06565 2.81498 -3.37026 -0 -0 -3.43104 -0.0072 0 0 0 0 0 0.09437 0.01941 0.06795 0 -0.00402 2.27356 -1.0874 0.10865 0.455 -1.68865
MET_888 -10.0631 0.77021 4.17353 -0.21368 0.01579 0.07292 2.32788 -2.81029 -0 -5e-05 -2.04845 -0.14349 0 0 0 0 0 -0.01087 0.32529 2.03019 0 0.08748 0 0.60916 0.15843 0.50532 -4.21368
ALA_889 -6.01506 0.88777 2.54563 -0.02437 0 0 2.17017 -2.34909 -0.01553 -0.10906 -0.98169 -0.35604 0 0 0 0 0 -0.07713 0 0 0 -0.38915 0 1.8394 -0.22114 0.43426 -2.66103
ARG_890 -4.55392 0.18054 4.5411 -0.62744 0.12787 0.38548 1.72885 -1.94961 -0 -0 -1.56487 -0.03141 0 0 0 -0.9088 0 -0.05799 0.03626 2.20088 0 -0.06343 0 -1.2888 -0.59946 0.56554 -1.8792
GLY_891 -1.94706 0.1009 2.47176 -5e-05 0 0 1.14419 -1.20993 -0 -0 -0.71263 -0.39062 0 0 0 0 0 -0.13051 0 0 0 -1.22386 0 0.83697 -0.65774 0.45681 -1.26178
LYS_892 -3.29966 0.13526 3.04294 -0.33795 0.06976 0.20746 0.98823 -1.44335 -0 -0 -0.79386 -0.28287 0 0 0 0 0 -0.04901 0.01747 1.81315 0 0.03794 0 -1.5107 -0.50004 0.33261 -1.5726
HIS_893 -7.84279 0.54245 5.49311 -0.43879 0.00972 0.27228 2.32816 -3.02735 -0 -0 -1.59457 -0.94973 0 0 -2.18186 0 0 -0.00076 0.66453 0 1.74442 -0.003 0 -0.45461 -0.25676 0.44142 -5.25411
ASN_894 -2.30013 0.08413 2.11234 -0.1867 0.03163 0.28904 0.2894 -1.08539 -0 -0 0.5929 -0.30099 0 0 0 0 0 -0.00886 0.00225 0 1.49869 0.09718 0 -0.93687 -0.14593 0.37366 0.40636
TRP_895 -6.59577 0.75642 2.24923 -0.92573 0.03855 0.42232 0.96529 -1.76816 -0.01406 -0.12948 -0.49686 -0.21784 0 0 -1.11519 0 0 0.00315 0.04923 0 1.809 -0.1594 0 1.6906 0.88695 0.37487 -2.17686
VAL_896 -6.67486 0.68288 1.85493 -0.30594 0.31504 0.0769 1.23469 -1.82586 -0 -5e-05 -0.57737 -0.57716 0 0 -1.06667 0 0 0.23905 0.00164 0.12275 0 -0.23844 0 1.9342 1.04977 0.39945 -3.35506
SER_897 -2.07742 0.22115 2.54175 -0.02858 0 0.06672 0.94447 -1.21396 -0.03396 -0.17102 -1.08481 -0.49564 0 0 -0.28951 0 0 -0.01677 0.00947 0.26257 0 -0.3303 0.60113 -0.77834 -0.02523 0.31233 -1.58596
LEU_898 -6.73266 0.69125 0.02991 -0.47444 0.20039 0.10244 0.51985 -1.20329 -0.01922 -0.13888 -0.62404 0.06393 0 0 0 0 0 -0.0588 0.06412 1.05471 0 -0.32293 0 0.18072 -0.15478 0.31325 -6.50849
LYS_899 -4.07429 0.21891 6.31949 -0.46357 0.14115 0.20945 2.92747 -2.62382 -0.02281 -0.15572 -5.79046 0.02422 0 0 -0.68452 -0.85707 0 0.00336 0.28854 2.82324 0 -0.02483 0 -1.5107 -0.01277 0.52975 -2.735
SER_900 -3.0453 0.59174 3.13951 -0.0293 0 0.06852 1.16205 -1.54357 -0.00301 -0.03089 -0.23146 -0.25458 0 0 0 0 0 0.1118 0.00763 0.36866 0 -0.26231 0.60288 -0.77834 -0.33726 0.62527 0.16204
THR_901 -3.04409 0.29037 3.18356 -0.2142 0.43005 0.08194 1.12621 -1.67265 -0.02648 -0.18008 -1.3756 -0.84717 0 0 0 0 0 0.28681 0.03042 1.65333 0 0.76884 2.28589 -1.0874 0.74335 0.67799 3.11109
ASP_902 -6.8047 0.57961 8.57151 -0.09379 0.01057 0.25927 4.56908 -3.91099 -0.01741 -0.1398 -6.56281 -0.19743 0 0 -1.45811 0 0 -0.00088 0.075 0 2.06673 0.04544 0 -2.3716 0.86173 0.64231 -3.87624
THR_903 -6.52161 0.67397 3.50666 -0.1755 0.12371 0.0614 2.90387 -2.47199 -0.00023 -0.0012 -3.0416 -0.46932 0 0 0 0 0 0.02344 0.07732 0.25084 0 -0.22663 2.51574 -1.0874 -0.12523 0.37192 -3.61186
ILE_904 -9.03916 1.86858 2.18137 -0.47525 0.39748 0.09241 2.61524 -2.34441 -0.00645 -0.02068 -3.10095 0.07015 0 0 0 0 0 -0.06912 0.00599 0.40118 0 -0.75373 0 0.73287 -0.14835 0.49777 -7.09506
ILE_905 -9.16724 1.35173 1.82563 -0.49757 0.44178 0.11266 2.8041 -2.24334 -0 -0 -2.60349 -0.10936 0 0 0 0 0 -0.04167 0.04198 0.30117 0 -0.68947 0 0.73287 -0.37969 0.6739 -7.446
MET_906 -6.60861 0.43766 3.62588 -0.55568 0.15319 0.2233 2.54965 -2.08781 -0.02258 -0.18007 -2.18785 -0.31532 0 0 0 0 0 0.01055 0.07806 1.92245 0 0.00433 0 0.60916 0.11458 0.49009 -1.73903
SER_907 -5.03507 0.32953 4.64932 -0.03161 0.01316 0.02932 2.3461 -2.23875 -0.00107 -0.01901 -2.61775 -0.13055 0 0 -0.51015 0 0 0.05821 0.00997 0.23432 0 0.29336 0.61359 -0.77834 0.80853 0.41265 -1.56425
SER_908 -4.99819 0.81299 4.55888 -0.02719 0 0.06472 1.62537 -2.12932 -0.00111 -0.00581 -1.15934 -0.15754 0 0 0 0 0 0.11659 0.0009 0.04356 0 -0.5059 0.6017 -0.77834 0.50585 0.37513 -1.05705
ASN_909 -3.51891 0.4552 3.72057 -0.17226 0.02786 0.25581 1.39738 -1.72682 -0.00036 -0.00196 -1.3008 -0.37461 0 0 -0.77316 -0.87706 0 0.25552 0.00676 0 1.76985 0.2851 0 -0.93687 0.42441 0.88054 -0.20379
PRO_910 -3.66938 0.38232 1.09686 -0.12714 0.0043 0.09367 0.41331 -0.58657 -0 -0 -0.56768 0.20182 0 0 0 0 0 0.01576 0.046 0.18277 0 -0.96822 0 -2.4119 0.00819 0.99094 -4.89494
ILE_911 -4.93772 0.5451 3.89457 -0.46807 0.30568 0.09849 2.21981 -1.99238 -0.00851 -0.06012 -2.72549 0.09761 0 0 -0.99785 0 0 -0.04556 0.02552 0.49099 0 -0.7292 0 0.73287 -0.60279 1.17224 -2.9848
PRO_912 -3.10287 0.58845 1.05311 -0.12096 0.00335 0.08969 0.68048 -0.64503 -0 -0 -0.04854 0.2346 0 0 0 0 0 -0.00761 0.06192 0.08782 0 -0.97175 0 -2.4119 -0.38729 1.12653 -3.77
GLY_913 -2.13006 0.07682 2.11258 -0.00012 0 0 0.81423 -1.12225 -5e-05 -0.0003 0.16027 -0.39488 0 0 0 0 0 0.01771 0 0 0 -1.42064 0 0.83697 0.38904 0.26735 -0.39333
ASN_914 -4.98301 0.39785 4.88441 -0.19217 0.02368 0.30321 3.46095 -2.55057 -9e-05 -0.00074 -3.09819 -0.42528 0 0 0 0 0 -0.01572 0.01127 0 1.9379 -0.36966 0 -0.93687 0.28433 0.19265 -1.07606
TYR_915 -7.56152 0.52351 3.74626 -0.88634 0.05559 0.338 2.24005 -2.30252 -0.01043 -0.091 -0.13643 -0.30115 0 0 0 0 0 0.01492 0.10985 0 1.84934 -0.43504 0.00995 1.2797 -0.26374 0.19385 -1.62714
ALA_916 -3.72122 0.25206 3.78037 -0.02299 0 0 1.52829 -2.09949 -0 -0 -0.73599 -0.37333 0 0 0 0 0 -0.05309 0 0 0 -0.28679 0 1.8394 -0.24245 0.12233 -0.01289
ALA_917 -4.97852 0.35309 3.94084 -0.02212 0 0 2.26105 -2.58958 -0.00792 -0.04653 -1.94114 -0.37562 0 0 0 0 0 -0.00919 0 0 0 -0.26468 0 1.8394 -0.54466 0.14339 -2.2422
VAL_918 -8.44625 0.87399 5.20096 -0.31982 0.27726 0.07314 3.17927 -3.3365 -0 -0 -2.40737 -0.15356 0 0 0 0 0 -0.06647 0.00058 0.05426 0 -0.36791 0 1.9342 -0.25937 0.30862 -3.45498
GLU_919 -6.11469 0.27233 7.40721 -0.45338 0.07535 0.92209 2.84812 -3.3546 -0.01694 -0.18807 -4.01053 -0.45692 0 0 0 0 0 -0.00808 0.08527 0 3.30105 -0.31461 0 -2.7348 -0.28356 0.38266 -2.64211
ASN_920 -4.67556 0.20856 5.64861 -0.17632 0.02286 0.25463 2.48437 -2.74737 -0.01245 -0.12021 -2.1652 -0.30921 0 0 0 0 0 0.08536 0.02312 0 1.42783 0.47703 0 -0.93687 -0.20281 0.30197 -0.41167
LEU_921 -8.93192 1.265 4.68123 -0.72633 0.39087 0.27836 3.01387 -3.25764 -0.00525 -0.03996 -2.18681 0.17962 0 0 0 0 0 0.00095 0.06102 0.8347 0 -0.2111 0 0.18072 0.06219 0.35666 -4.05383
LEU_922 -7.59804 0.47823 5.26967 -0.47038 0.1801 0.10619 2.73718 -3.01336 -0 -0 -2.58278 0.22473 0 0 0 0 0 0.04228 0.03905 0.35005 0 -0.26219 0 0.18072 -0.17516 0.42838 -4.06534
ASN_923 -6.80823 0.44083 7.97956 -0.19085 0.06572 0.28175 3.38684 -3.52326 -0.00449 -0.02957 -3.42423 -0.31877 0 0 0 -0.48204 0 -0.03394 0.11222 0 1.82315 0.52622 0 -0.93687 -0.01506 0.42926 -0.72178
GLU_924 -5.94621 0.41166 6.81292 -0.46742 0.07585 0.94045 3.08781 -3.07708 -0.02798 -0.22927 -3.19169 -0.45778 0 0 0 -0.80055 0 0.07479 0.05841 0 3.29486 -0.34507 0 -2.7348 -0.12362 0.4264 -2.21832
LEU_925 -10.2091 1.25479 2.4503 -0.45335 0.13017 0.09228 2.66775 -2.87797 -0.02545 -0.09756 -2.30419 0.22278 0 0 0 0 0 -0.03534 0.05527 0.51108 0 -0.24083 0 0.18072 -0.34692 0.60096 -8.42459
SER_926 -6.37296 0.57557 6.42045 -0.03018 0 0.06873 3.58126 -3.19098 -0.01164 -0.09153 -3.25436 -0.48266 0 0 0 -0.45097 0 -0.02943 0.04598 1.22528 0 0.26675 0.62113 -0.77834 -0.16284 0.54201 -1.5087
LYS_927 -5.88559 0.42629 5.80165 -0.30929 0.02467 0.15004 2.37593 -2.51541 -0 -0 -3.11922 -0.05444 0 0 0 -0.80055 0 -0.18417 0.15028 1.71942 0 -0.02793 0 -1.5107 -0.02545 0.36254 -3.42195
PHE_928 -7.1156 0.98752 4.07082 -0.63986 0.10581 0.33057 2.84158 -2.57485 -0.01922 -0.13888 -1.78768 0.03813 0 0 0 0 0 -0.07528 0.03724 0 2.42669 -0.0249 0 1.0402 -0.18855 0.38528 -0.30098
GLY_929 -3.5073 0.24538 3.80374 -5e-05 0 0 1.75551 -2.03236 -0 -0 -2.38343 -0.39904 0 0 0 0 0 -0.18261 0 0 0 -1.48582 0 0.83697 -0.66472 0.35929 -3.65445
VAL_930 -8.63111 1.1857 4.04146 -0.28871 0.20967 0.05832 2.25836 -3.19528 -0.03183 -0.14913 -1.4793 0.11919 0 0 -0.34213 0 0 -0.0659 0.00026 0.07713 0 -0.44219 0 1.9342 -0.7077 0.44032 -5.00867
ALA_931 -4.31438 0.27647 3.36418 -0.02538 0.00059 0 2.4556 -2.14026 -0.00122 -0.00486 -2.84069 -0.30473 0 0 0 0 0 -0.01975 0 0 0 0.28834 0 1.8394 -0.28683 0.42339 -1.29013
ILE_932 -6.93872 0.97533 1.00322 -0.51017 0.19209 0.13865 0.73899 -1.6583 -0 -0 -0.34464 0.01178 0 0 0 0 0 -0.07855 0.13298 3.37634 0 -0.73481 0 0.73287 -0.18598 0.52137 -2.62754
TYR_933 -7.2003 0.6545 1.66063 -0.61665 0.11793 0.29559 1.9412 -1.81412 -0.01511 -0.1178 -2.67756 -0.1454 0 0 0 0 0 -0.01328 0.03179 0 2.14432 -0.28321 0.00277 1.2797 -0.28973 0.44182 -4.6029
GLU_934 -6.36669 0.65534 5.78931 -0.34655 0.08445 0.45979 2.68611 -2.69075 -0.01304 -0.09867 -1.91418 -0.38979 0 0 0 -0.80839 0 -0.01576 0.0159 0 3.11204 0.17366 0 -2.7348 0.00766 0.15454 -2.23982
ASN_935 -5.20499 0.51721 4.50317 -0.3918 0.04841 0.79957 1.71146 -2.27711 -0.02611 -0.25347 -1.03383 -1.59589 0 0 0 -0.87706 0 -0.06069 0.00029 0 2.66652 -0.65987 0 -0.93687 -0.18936 0.20858 -3.05185
SER_936 -3.04341 0.14301 3.71677 -0.03194 0.02172 0.03048 0.80131 -1.57372 -0.00998 -0.09408 -1.37491 -0.05548 0 0 -0.45148 0 0 0.00327 0.00026 0.22678 0 0.30164 0.60032 -0.77834 0.2642 9.80864 8.50504
SER_937 -1.87639 0.55626 1.76653 -0.08317 0.01374 0.13552 0.54291 -0.85364 -0 -0 -0.44563 -1.78973 0 0 0 0 0 3.95393 0.00855 0.39131 0 0.32942 1.86904 -0.77834 1.75622 27.7986 33.2951
GLN_938 -4.90312 0.45186 5.16615 -0.22755 0.01355 0.19829 1.3201 -2.22554 -0 -0 -1.2553 -0.78819 0 0 -0.45148 -0.80839 0 0.18614 0.133 0 2.97154 0.26631 0 -0.18838 2.64282 18.6541 21.1559
LEU_939 -5.65425 0.6997 3.00055 -0.55053 0.1142 0.12086 1.83361 -1.82976 -0 -0 -1.56987 0.20444 0 0 0 0 0 0.03704 0.08021 0.85385 0 -0.13654 0 0.18072 1.58732 0.79707 -0.23139
LYS_940 -5.39032 0.56918 4.32438 -0.35523 0.05534 0.21656 1.90928 -2.06466 -0 -0 -1.3971 -0.12134 0 0 -0.78582 -0.50277 0 0.00838 0.07043 1.46512 0 0.24984 0 -1.5107 0.54114 0.59896 -2.11932
LEU_941 -9.1442 1.33278 1.96232 -0.75759 0.4441 0.31536 1.35624 -2.39014 -0.03057 -0.26138 -1.35262 0.13432 0 0 0 0 0 -0.03999 0.35627 1.36715 0 -0.05729 0 0.18072 0.18259 0.71639 -5.68554
HIS_D_942 -7.82629 0.65893 5.85753 -0.58585 0.01889 0.36923 0.66201 -3.30303 -0.0247 -0.25649 -0.47289 -0.65897 0 0 0 0 0 -0.02391 0.1437 0 1.98866 -0.46806 0 -0.45461 -0.19089 0.48098 -4.08574
ALA_943 -3.59951 0.37868 2.21759 -0.02352 0 0 0.80917 -1.58323 -0.05194 -0.22062 0.19246 -0.40117 0 0 0 0 0 0.01225 0 0 0 -0.25415 0 1.8394 0.1321 0.18754 -0.36495
SER_944 -3.26677 0.15306 3.96928 -0.03195 1e-05 0.05394 2.23147 -1.77189 -0 -0 -1.12686 -1.02258 0 0 -1.36496 0 0 0.07664 0.00472 0.9174 0 -0.00807 0.69827 -0.77834 -0.19452 0.28773 -1.17343
GLY_945 -4.22516 0.59608 3.36624 -6e-05 0 0 1.04093 -1.85107 -0.01105 -0.04718 0.42521 -0.40178 0 0 0 0 0 -0.04715 0 0 0 0.3858 0 0.83697 -0.31893 0.28625 0.03511
HIS_D_946 -7.21785 0.54222 7.45565 -0.41727 0.05585 0.50275 2.83218 -3.38215 -0 -0 -3.69203 -0.41303 0 0 -1.45553 -0.94446 0 -0.00762 0.06415 0 2.26035 -0.01132 0 -0.45461 -0.05408 0.49258 -3.84419
ALA_947 -5.83839 0.64015 2.41418 -0.02614 0.00031 0 1.68664 -2.12955 -0.02847 -0.10689 -2.01858 -0.2277 0 0 0 0 0 -0.07833 0 0 0 -0.02653 0 1.8394 -0.27468 0.72485 -3.44975
THR_948 -7.71893 0.58358 6.90924 -0.11004 0.09289 0.06432 3.64171 -3.47015 -0.04003 -0.24872 -3.64105 -0.63579 0 0 0 0 0 0.20354 0.00742 0.27416 0 -0.60981 2.35662 -1.0874 -0.07169 0.85386 -2.64625
GLN_949 -8.2296 0.90393 7.2642 -0.27931 0.03588 0.21022 3.70222 -3.60964 -0.01681 -0.15293 -3.78754 -0.35708 0 0 -0.83194 0 0 -0.02891 0.01954 0 2.93101 0.05492 0 -0.18838 0.27429 1.21018 -0.87574
GLN_950 -6.08186 0.39438 5.97489 -0.26531 0.04052 0.19525 2.44142 -2.84884 -0.02359 -0.13073 -2.36682 -0.499 0 0 0 0 0 0.00421 0.02275 0 2.6856 -0.15082 0 -0.18838 -0.03375 0.82017 -0.00993
GLU_951 -9.75924 0.8784 10.458 -0.24945 0.09629 0.40221 5.47757 -4.73502 -0.03213 -0.14897 -6.71809 -0.65489 0 0 -1.26085 -0.71281 0 0.13434 0.13404 0 3.78186 -0.31993 0 -2.7348 -0.38959 0.45339 -5.89972
LEU_952 -9.93201 1.28833 4.87983 -0.49228 0.24317 0.11224 3.07271 -3.65796 -0.00048 -0.00339 -2.21576 0.20448 0 0 0 0 0 0.1691 0.2501 0.34374 0 -0.28386 0 0.18072 -0.40498 0.64867 -5.59762
GLN_953 -7.63755 0.723 7.33605 -0.2436 0.05067 0.1795 3.61124 -3.55226 -0.02042 -0.14188 -3.693 -0.48779 0 0 0 -0.41324 0 -0.00029 0.17474 0 2.6842 -0.03799 0 -0.18838 -0.24536 0.73011 -1.17224
LEU_954 -6.99639 0.78095 5.0917 -0.49093 0.20502 0.11988 2.43544 -2.83359 -0 -0 -1.14787 0.23573 0 0 0 0 0 0.0205 0.01362 0.37604 0 -0.25978 0 0.18072 -0.24243 0.83747 -1.6739
MET_955 -10.3214 1.0404 4.65445 -0.65303 0.10673 0.3373 2.9108 -2.86419 -0.02089 -0.17223 -2.91509 -0.08329 0 0 0 0 0 -0.02935 0.05026 1.83107 0 0.09679 0 0.60916 -0.06479 0.70849 -4.77885
LEU_956 -8.85219 0.79933 3.08179 -0.48464 0.29073 0.11448 2.63439 -2.58338 -0 -0 -2.20049 0.24427 0 0 0 0 0 -0.03469 0.01606 0.28157 0 -0.31006 0 0.18072 -0.11695 0.75007 -6.18901
ASN_957 -5.73119 0.37552 4.75022 -0.19902 0.05425 0.31975 1.96477 -2.56774 -0 -0 -1.73889 -0.4194 0 0 0 0 0 0.26868 0.00102 0 1.97832 -0.29683 0 -0.93687 -0.4798 0.66838 -1.98885
LEU_958 -7.90619 1.23079 3.35816 -0.44494 0.12213 0.09888 2.17425 -2.61672 -0.00104 -0.00402 -0.61281 0.13974 0 0 0 0 0 0.15979 0.01001 0.57525 0 -0.17301 0 0.18072 0.0063 0.65514 -3.04757
MET_959 -10.5952 1.36057 2.43549 -0.37772 0.07867 0.24241 1.72973 -2.10623 -0 -0 -0.78453 -0.15304 0 0 0 0 0 -0.03793 0.46277 2.33937 0 -0.02374 0 0.60916 0.23353 0.83847 -3.74822
PHE_960 -4.65942 0.65934 2.8642 -0.68123 0.08128 0.40575 1.32196 -1.91184 -0.01591 -0.12179 -0.70493 -0.34915 0 0 0 0 0 0.05038 0.00223 0 1.92582 0.38684 0 1.0402 0.55311 1.11844 1.96526
PRO_961 -6.11811 1.05034 2.45138 -0.20797 0.03457 0.15664 0.41528 -1.14491 -0 -0 -0.335 -0.07545 0 0 0 0 0 0.26023 0.03397 0.43666 0 -0.91571 0 -2.4119 0.38528 1.14437 -4.84031
LYS_962 -4.44467 0.27346 4.15793 -0.75296 0.23594 0.55406 1.45285 -1.7695 -0.01212 -0.06377 -1.70949 0.04133 0 0 0 0 0 0.05112 0.13228 2.19543 0 0.06086 0 -1.5107 0.17075 0.58402 -0.35318
TYR_963 -10.4782 1.30094 5.27431 -0.63195 0.04281 0.31242 3.82056 -3.22912 -0.0114 -0.10939 -3.55867 -0.11122 0 0 0 0 0 0.03747 0.00029 0 1.94636 -0.38801 0.12649 1.2797 0.25589 0.41093 -3.70984
LEU_964 -9.02109 1.31713 1.79499 -0.56467 0.11987 0.12601 2.57752 -2.35869 -0 -0 -2.32802 0.25722 0 0 0 0 0 0.26056 0.00543 1.00387 0 -0.02071 0 0.18072 -0.0729 0.74444 -5.97832
ILE_965 -8.75292 1.12515 2.13351 -0.47176 0.34821 0.11057 2.51751 -2.25949 -0 -0 -2.65269 -0.09195 0 0 0 0 0 0.3776 0.04328 0.27602 0 -0.60562 0 0.73287 0.04865 1.58483 -5.53623
PRO_966 -7.62563 1.26309 2.66452 -0.13883 0.00173 0.09856 1.46804 -1.35312 -0 -0 -1.68629 0.16433 0 0 0 0 0 -0.06103 0.01347 0.24293 0 -0.89293 0 -2.4119 -0.40856 1.44594 -7.2157
ILE_967 -10.1538 1.50815 4.85411 -0.50697 0.35714 0.10687 2.68496 -3.40531 -0.00594 -0.07433 -2.98169 -0.11141 0 0 0 0 0 -0.00829 0.04409 0.47971 0 -0.10069 0 0.73287 -0.46027 0.79759 -6.24325
HIS_D_968 -8.60029 0.5888 8.04733 -0.43966 0.15093 0.54476 3.11313 -3.79859 -0.00837 -0.11199 -2.59597 -0.42518 0 0 -0.56581 -0.42163 0 -0.07829 0.06381 0 3.01094 -0.4253 0 -0.45461 -0.04362 0.70219 -1.74743
GLY_969 -4.72145 0.17501 4.43326 -0.0009 0 0 2.27772 -2.33062 -0 -0 -2.95316 -0.30869 0 0 0 0 0 -0.11996 0 0 0 -1.31604 0 0.83697 0.26036 0.67279 -3.09471
GLU_970 -7.82781 0.80974 7.57682 -0.21199 0.09488 0.33523 2.44085 -3.31541 -0.03678 -0.2057 -3.28944 -0.35245 0 0 0 -0.35936 0 0.16771 0.20644 0 2.72629 0.33486 0 -2.7348 0.45518 0.77705 -2.40869
PHE_971 -8.5912 0.95912 4.80947 -1.08061 0.22059 0.45297 2.31226 -2.75159 -0 -0 -1.44958 0.11209 0 0 0 0 0 0.00514 0.11127 0 1.77549 -0.51711 0 1.0402 0.28606 0.64055 -1.66487
LYS_972 -6.91638 0.57152 8.48791 -0.44331 0.10108 0.23609 3.09524 -3.36539 -0.01528 -0.06337 -5.6798 0.1636 0 0 0 0 0 -0.04818 0.05652 1.57523 0 -0.0271 0 -1.5107 -0.2689 0.5166 -3.5346
MET_973 -10.6152 1.02384 7.72117 -0.21379 0.03487 0.07729 3.49325 -3.54034 -0.00899 -0.04907 -2.38927 -0.30187 0 0 0 0 0 0.01386 0.06393 2.18547 0 0.11504 0 0.60916 -0.09876 0.46515 -1.41425
MET_974 -11.3374 1.10828 6.65518 -0.34888 0.21455 0.03051 3.51021 -3.42535 -0 -0 -2.05804 0.02187 0 0 0 0 0 0.17462 0.08521 1.15566 0 0.03241 0 0.60916 0.22602 0.47201 -2.87397
ARG_975 -8.50657 0.45776 9.00047 -0.60885 0.12765 0.38055 3.85877 -4.32885 -0.00799 -0.08951 -3.18094 0.30047 0 0 -0.30015 0 0 0.00926 0.02823 2.62954 0 -0.066 0 -1.2888 -0.1963 0.57059 -1.21068
THR_976 -6.75494 0.66175 5.64785 -0.20843 0.11318 0.0753 3.09719 -3.13486 -0 -0 -3.1594 -0.13609 0 0 0 0 0 0.18969 0.03918 0.17069 0 0.04885 2.22603 -1.0874 -0.20513 0.78191 -1.63466
ILE_977 -9.70136 1.25327 4.39334 -0.68392 0.70352 0.15992 3.00947 -3.19466 -0 -0 -2.18099 0.23953 0 0 0 0 0 0.04546 0.15734 0.57325 0 -0.31514 0 0.73287 -0.02578 0.94447 -3.8894
LYS_978 -7.60163 0.82799 6.67832 -0.80927 0.36453 0.56153 3.35161 -3.23847 -0 -0 -2.83686 0.1391 0 0 0 -0.6974 0 0.00376 0.0141 3.19043 0 -0.00016 0 -1.5107 -0.02874 0.8505 -0.74138
ASN_979 -5.33289 0.25365 6.69576 -0.16895 0.02332 0.24756 3.13233 -3.05905 -0.00465 -0.07018 -2.5285 -0.29602 0 0 0 -0.6974 0 0.01793 0.00813 0 1.41496 0.40663 0 -0.93687 0.02244 0.59579 -0.27599
ILE_980 -9.24616 1.02306 4.38604 -0.49133 0.35773 0.09935 3.09297 -3.15121 -0.01455 -0.07894 -2.57303 -0.01906 0 0 0 0 0 -0.06115 0.05723 0.57774 0 -0.42506 0 0.73287 0.03866 0.5132 -5.18163
ALA_981 -7.53574 1.16122 4.06869 -0.02061 0 0 3.54924 -3.25939 -0 -0 -2.75833 -0.34682 0 0 0 0 0 0.04949 0 0 0 -0.23501 0 1.8394 -0.2016 0.68609 -3.00338
ASN_982 -5.42068 0.52927 6.14062 -0.28273 0.00285 0.56325 2.72376 -2.99837 -0.00578 -0.05845 -2.9124 -0.24313 0 0 -0.86985 0 0 0.02814 0.16595 0 2.77805 0.54928 0 -0.93687 -0.06423 0.60578 0.29447
GLU_983 -3.8259 0.34926 5.10038 -0.21504 0.0336 0.3009 2.05922 -2.24803 -0.01455 -0.07894 -1.58599 -0.60166 0 0 0 -0.41324 0 -0.07402 0.02191 0 3.04496 -0.33067 0 -2.7348 -0.22001 0.45779 -0.97481
CYS_984 -6.81701 0.59546 3.9814 -0.06115 0.01098 0.02223 2.40117 -2.01571 -0 -0 -1.71465 -0.10782 0 0 0 0 0 -0.06689 0.05081 0.41951 0 0.19325 0 3.6196 -0.53914 0.38491 0.35694
GLY_985 -1.81344 0.14808 2.4855 -6e-05 0 0 0.91517 -1.20138 -0 -0 -1.34581 -0.38009 0 0 0 0 0 -0.14415 0 0 0 -1.51432 0 0.83697 -0.51339 0.20316 -2.32376
ILE_986 -7.63003 1.02933 2.74166 -0.50822 0.33959 0.13365 2.09488 -2.35062 -0.00268 -0.01909 -1.07685 -0.19585 0 0 0 0 0 0.08323 0.12215 0.34639 0 -0.4531 0 0.73287 -0.44582 0.71178 -4.34673
LYS_987 -4.41435 0.64581 4.92152 -0.3184 0.02701 0.15048 1.85569 -2.16948 -0.05004 -0.25378 -1.95867 0.15481 0 0 0 0 0 -0.06971 0.0104 2.06937 0 0.01819 0 -1.5107 -0.27955 0.95792 -0.21348
SER_988 -4.11922 0.44966 3.94863 -0.02881 0 0.04607 1.77894 -1.85288 -0 -0 -0.68132 -1.03138 0 0 -0.86985 0 0 -0.07022 0.00039 0.20489 0 -0.06257 0.61491 -0.77834 -0.4086 0.57507 -2.28462
GLU_989 -2.6896 0.40253 3.29473 -0.22245 0.03738 0.3292 0.77693 -1.35419 -0.03448 -0.14501 -0.07148 -0.61468 0 0 0 0 0 -0.07762 0.0309 0 3.13222 -0.34553 0 -2.7348 -0.61799 0.38634 -0.51761
ASP_990 -5.86998 0.42082 6.63469 -0.11237 0.01876 0.34774 2.87917 -2.95993 -0.02774 -0.17276 -4.24963 -0.11184 0 0 0 0 0 0.03967 0.00233 0 2.39859 -0.37477 0 -2.3716 -0.71315 0.40122 -3.82078
VAL_991 -7.17753 0.71326 1.75818 -0.27627 0.15193 0.0591 1.55217 -2.07762 -0 -0 -0.76408 -0.22223 0 0 0 0 0 -0.05279 0.05133 0.16395 0 -0.56796 0 1.9342 -0.52005 0.70161 -4.57279
ALA_992 -4.00671 0.53824 1.95586 -0.02425 0 0 1.57226 -1.51995 -0.00593 -0.0178 -1.62568 -0.31493 0 0 0 0 0 0.04026 0 0 0 0.21101 0 1.8394 -0.02467 0.54035 -0.84254
LEU_993 -5.21465 0.35433 0.36346 -0.44256 0.12874 0.09524 0.25868 -1.07627 -0 -0 0.28259 0.04487 0 0 0 0 0 0.0279 0.33548 1.95122 0 -0.284 0 0.18072 0.12168 0.65359 -2.21899
LEU_994 -8.51868 1.65689 0.62606 -0.43493 0.07363 0.06015 1.40157 -1.84851 -0.00591 -0.01777 -1.25737 0.23893 0 0 -0.68786 0 0 0.2112 0.05722 1.51914 0 -0.37488 0 0.18072 -0.16464 1.46701 -5.81803
SER_995 -5.25903 0.96108 4.62486 -0.02694 0 0.04378 2.39682 -2.35888 -0.01545 -0.14829 -1.78981 -0.96622 0 0 -0.39748 0 0 -0.00976 0.00993 1.13204 0 0.15188 0.60178 -0.77834 -0.07587 1.30324 -0.60065
ASN_996 -5.99147 0.71424 5.80602 -0.1566 0.00518 0.21875 2.63666 -2.96891 -0.02542 -0.09058 -1.70823 -0.36116 0 0 -0.78029 -0.38365 0 -0.07464 0.03349 0 2.13317 0.13949 0 -0.93687 0.13129 0.6534 -1.00612
GLY_997 -3.45206 0.07872 3.43568 -7e-05 0 0 2.3998 -1.80172 -0.00619 -0.0774 -2.10054 -0.37529 0 0 0 0 0 -0.16314 0 0 0 -1.52392 0 0.83697 -0.27216 0.42024 -2.60109
GLN_998 -7.56593 1.09494 5.57123 -0.29938 0.07587 0.23127 3.53897 -3.05116 -0 -0 -3.38727 -0.43084 0 0 -0.39748 0 0 -0.0064 0.11226 0 2.95918 -0.08531 0 -0.18838 -0.47905 0.52714 -1.78035
VAL_999 -8.01488 1.60174 2.23002 -0.27257 0.21882 0.05576 2.03632 -2.32 -0.00873 -0.07136 -2.15103 -0.31709 0 0 0 0 0 -0.07645 0.0047 0.26388 0 -0.65442 0 1.9342 -0.2866 0.88734 -4.94037
MET_1000 -8.80531 0.69043 2.86767 -0.20385 0.04732 0.07649 2.28576 -2.17925 -0.01121 -0.04038 -2.57513 -0.36728 0 0 0 0 0 -0.00381 0.01959 2.30424 0 0.00837 0 0.60916 -0.18992 0.6507 -4.81642
TYR_1001 -7.59093 1.17792 4.09583 -0.52574 0.02137 0.23382 2.5695 -2.39026 -0.00489 -0.01594 -2.74293 -0.15712 0 0 0 0 0 -0.02826 0.00053 0 2.58124 -0.15839 0.02496 1.2797 -0.13262 0.84538 -0.91683
LEU_1002 -9.97287 1.93635 3.92999 -0.57151 0.49653 0.17345 3.00894 -2.92762 -0.01781 -0.06616 -2.51254 0.01516 0 0 0 0 0 -0.07977 0.00671 1.93272 0 -0.17896 0 0.18072 0.10338 1.26185 -3.28143
ILE_1003 -7.78395 1.31463 4.42102 -0.50063 0.51067 0.12137 2.10645 -2.54445 -0.00489 -0.01594 -1.33273 -0.10003 0 0 0 0 0 0.13244 0.00978 0.26903 0 -0.62825 0 0.73287 0.07897 0.97358 -2.24007
ASP_1004 -4.09001 0.57148 5.80314 -0.28243 0.06664 0.91867 2.51204 -2.40791 -0.0066 -0.02579 -5.17932 -0.22586 0 0 -1.57159 0 0 -0.01526 0.02074 0 2.1466 -0.59199 0 -2.3716 -0.27303 0.71559 -4.28649
GLU_1005 -4.50067 0.62804 4.74898 -0.2146 0.05296 0.32142 0.6868 -2.10466 -0.0114 -0.10939 -0.85985 -0.56895 0 0 0 -0.41597 0 0.36124 0.01013 0 3.37776 0.15343 0 -2.7348 -0.10265 0.83601 -0.44616
GLU_1006 -5.68144 0.46423 6.26925 -0.18986 0.00866 0.23553 3.14833 -2.91427 -0.01425 -0.05177 -3.62371 -0.42679 0 0 0 -0.37357 0 0.00152 0.05212 0 3.87565 0.12324 0 -2.7348 0.10782 0.99377 -0.73033
LEU_1007 -7.55374 0.85759 0.71244 -0.56764 0.14316 0.15231 1.14555 -1.62632 -0 -0 -0.54903 0.23094 0 0 0 0 0 -0.05214 0.09013 0.75271 0 -0.19225 0 0.18072 0.11494 0.68947 -5.47117
TYR_1008 -4.64252 0.30094 4.19704 -0.58569 0.02605 0.31371 2.27398 -2.11713 -0.02298 -0.12314 -3.54624 -0.17189 0 0 0 -0.37357 0 0.03601 0.00603 0 1.93647 -0.19025 0.02213 1.2797 -0.0275 0.46259 -0.94625
TYR_1009 -6.02066 0.86492 2.89309 -0.95635 0.08419 0.23984 1.0752 -1.70924 -0 -0 -1.01289 -0.36277 0 0 0 -0.68074 0 -0.07576 0.3486 0 2.5372 0.05314 0.43014 1.2797 -0.15899 0.56827 -0.60312
SER_1010 -2.98806 0.41711 2.71674 -0.04195 0 0.10118 1.13958 -1.3856 -0.02697 -0.25657 -0.76511 0.0674 0 0 0 0 0 0.05773 0.01238 1.97472 0 -0.46142 0.60499 -0.77834 1.76457 0.92923 3.08158
ASN_1011 -4.86502 0.74869 3.65859 -0.36286 0.06615 0.7126 1.56185 -1.91729 -0.0163 -0.21895 -0.32842 -0.77836 0 0 0 0 0 0.0015 0.0731 0 1.905 -0.55466 0 -0.93687 1.80907 1.05944 1.61726
GLU_1012 -3.56373 1.01403 2.85099 -0.22716 0.047 0.32378 1.13438 -1.31177 -0.01686 -0.11502 -1.73504 -0.39936 0 0 0 -0.68074 0 0.21364 0.09249 0 4.20508 0.15177 0 -2.7348 -0.01988 1.52974 0.75853
ILE_1013 -3.33629 0.64036 1.35243 -0.57874 0.98692 0.2271 0.62184 -0.96871 -0 -0 0.10153 -0.75766 0 0 0 0 0 2.53571 0.7621 1.66364 0 0.14485 0 0.73287 0.17112 17.641 21.9401
ILE_1014 -5.50034 0.61282 2.24006 -0.59242 0.37286 0.11105 1.9146 -1.73277 -0.01896 -0.20289 -1.51052 0.12545 0 0 0 0 0 0.0124 0.00198 0.92019 0 -0.48423 0 0.73287 -0.0972 17.2888 14.1938
ASN_1015 -1.31868 0.0415 1.49884 -0.35944 0.09208 0.70496 0.22969 -0.77078 -0.01389 -0.15262 0.31416 -0.80279 0 0 0 0 0 0.06082 0.01026 0 1.80882 -0.51313 0 -0.93687 -0.16619 0.87003 0.59676
ALA_1016 -2.1409 0.19419 1.53764 -0.02351 0 0 0.84148 -1.01512 -0.02277 -0.19368 -1.22799 -0.25697 0 0 0 0 0 -0.01406 0 0 0 0.07725 0 1.8394 0.08877 0.23434 -0.08192
ASP_1017 -2.77498 0.6497 3.77322 -0.23087 0.04813 0.82836 1.41372 -1.56173 -0.03061 -0.19759 -2.45867 -0.86946 0 0 0 0 0 0.216 0.03734 0 2.42718 -0.01206 0 -2.3716 4.00825 1.58924 4.48357
PRO_1018 -3.61372 0.58435 1.21389 -0.19318 0.00531 0.13774 0.27266 -0.76905 -0 -0 -0.13051 -0.0098 0 0 0 0 0 0.34603 0.0036 0.17115 0 -0.17055 0 -2.4119 4.20193 2.0534 1.69135
ILE_1019 -7.38376 0.67964 4.06764 -0.62892 0.42922 0.12802 2.41809 -2.52418 -0 -0 -2.37491 0.26334 0 0 0 0 0 -0.05198 0.03162 1.00751 0 -0.7674 0 0.73287 -0.07167 0.83334 -3.21154
TYR_1020 -7.94256 0.5188 1.60124 -0.65667 0.03838 0.36713 1.80708 -2.00972 -0.04291 -0.23142 -2.18927 -0.10158 0 0 0 0 0 0.0049 0.30875 0 2.39275 -0.02938 0.01071 1.2797 -0.40856 0.47744 -4.80518
ILE_1021 -7.54172 0.96448 4.17712 -0.62028 0.47097 0.11533 2.90173 -2.68496 -0 -0 -4.19912 0.36638 0 0 0 0 0 0.00148 0.04921 0.99223 0 -0.74164 0 0.73287 -0.34433 0.71435 -4.64591
GLU_1022 -6.88004 0.88711 7.34475 -0.30811 0.0746 0.38466 3.37528 -3.106 -0.03346 -0.23026 -1.94388 -0.26556 0 0 0 0 0 -0.0261 0.04608 0 2.53839 0.4878 0 -2.7348 0.37145 0.74576 0.72768
SER_1023 -1.97454 0.1199 2.32862 -0.02957 0.00069 0.04806 0.68001 -1.08799 -0 -0 0.31044 -0.94992 0 0 0 0 0 -0.13106 0.02279 0.12415 0 -0.41026 0.61031 -0.77834 0.60295 0.42213 -0.09164
HIS_1024 -5.68667 0.81325 5.57248 -0.47798 0.02007 0.57806 1.69418 -2.46635 -0 -0 -1.44355 -0.13551 0 0 -1.03916 0 0 -0.0482 0.08488 0 1.57368 -0.45974 0 -0.45461 -0.08715 0.6203 -1.34202
ASN_1025 -3.65893 0.39277 4.26748 -0.15047 0.0157 0.22045 2.47218 -2.10149 -0.01102 -0.03557 -1.99976 -0.61549 0 0 0 0 0 0.06558 0.0054 0 1.53564 0.40659 0 -0.93687 0.80872 0.79712 1.478
SER_1026 -3.64569 1.15924 1.96229 -0.03741 0 0.07718 0.79174 -1.07127 -0 -0 -0.57992 -0.22942 0 0 0 -0.50827 0 -0.03037 0.02331 1.3498 0 0.42215 0.6129 -0.77834 1.04244 1.04494 1.60529
SER_1027 -2.76058 0.50536 2.92564 -0.03012 0.06388 0.03182 1.24342 -1.43476 -0.03598 -0.2121 -0.20539 0.05802 0 0 0 0 0 0.14513 0.0066 0.0501 0 0.24531 0.603 -0.77834 1.22899 2.16181 3.81181
PRO_1028 -4.85895 1.14405 3.8976 -0.11686 0.00966 0.07137 0.96352 -1.42004 -0.0189 -0.15247 -1.56131 0.76863 0 0 0 0 0 -0.01917 0.01515 0.26245 0 0.12048 0 -2.4119 1.22527 1.94363 -0.13779
ASP_1029 -5.46343 0.31804 6.32241 -0.21866 0.05736 0.71519 2.74991 -2.69542 -0.0189 -0.15247 -2.83521 -0.50727 0 0 0 -1.60866 0 0.06902 0.1953 0 2.40384 -0.35678 0 -2.3716 0.71417 0.86542 -1.81776
LEU_1030 -6.11031 0.57575 4.48964 -0.47137 0.17657 0.06816 2.45558 -2.29897 -2e-05 -0.00032 -1.75389 0.35302 0 0 0 0 0 0.06797 0.0031 1.3257 0 0.06317 0 0.18072 0.46928 0.56673 0.16051
ALA_1031 -4.41915 0.51511 3.44223 -0.02378 0 0 2.07178 -1.96146 -0 -0 -1.05463 -0.38224 0 0 0 0 0 -0.05538 0 0 0 -0.27801 0 1.8394 -0.05316 0.28368 -0.07562
ARG_1032 -4.62345 0.46687 3.98692 -0.4416 0.04464 0.22255 1.63516 -1.94079 -0 -0 -0.43395 0.39086 0 0 0 0 0 -0.05891 0.05544 2.07485 0 -0.17842 0 -1.2888 -0.1778 0.24962 -0.01682
ILE_1033 -9.8444 0.71175 6.56802 -0.67009 0.53581 0.1536 3.06122 -3.86547 -0.01201 -0.12175 -2.21127 0.21786 0 0 0 0 0 0.01135 0.13651 0.80362 0 -0.37214 0 0.73287 -0.27645 0.42172 -4.01925
ILE_1034 -8.96927 0.54228 5.83136 -0.4883 0.30134 0.09911 2.62136 -3.52869 -0 -0 -1.83238 -0.01844 0 0 0 0 0 0.0239 0.01887 0.53955 0 -0.39252 0 0.73287 0.02669 0.56498 -3.92729
LYS_1035 -5.73237 0.36467 5.94842 -0.30711 0.0303 0.13921 2.67512 -2.85138 -0.01011 -0.10531 -2.39266 -0.01611 0 0 0 0 0 0.06689 0.03405 1.70612 0 -0.0168 0 -1.5107 -0.19428 0.52229 -1.64976
GLN_1036 -8.33711 0.76986 6.70618 -0.24219 0.0214 0.1736 3.44198 -3.52648 -0.01201 -0.12175 -3.47636 -0.42791 0 0 -0.57746 0 0 0.0219 0.09568 0 2.82741 -0.00264 0 -0.18838 -0.29043 0.44228 -2.70244
ARG_1037 -11.8447 1.05717 12.6022 -0.8709 0.16243 0.58216 5.44976 -5.70123 -0 -0 -7.05799 0.33492 0 0 -0.5717 -1.60866 0 0.01119 0.2144 1.44309 0 -0.09621 0 -1.2888 -0.27541 0.57786 -6.88044
GLN_1038 -6.35793 0.29624 7.04896 -0.26943 0.0617 0.22054 3.27599 -3.30641 -0.01009 -0.10499 -3.55864 -0.52646 0 0 -1.58399 0 0 0.25715 0.05974 0 2.7739 -0.19463 0 -0.18838 -0.38883 0.6452 -1.85037
ILE_1039 -5.83125 0.34531 5.33597 -0.48837 0.33711 0.09638 3.04338 -2.80564 -0.00557 -0.01966 -3.16198 0.09006 0 0 0 0 0 -0.05635 0.03253 0.51043 0 -0.44747 0 0.73287 -0.14714 0.46187 -1.97751
LEU_1040 -10.4999 1.65047 5.03558 -0.49564 0.26635 0.11023 3.11253 -3.54363 -0 -0 -2.41048 0.28621 0 0 0 0 0 -0.06806 0.10047 0.27776 0 -0.28452 0 0.18072 -0.16147 0.75106 -5.69231
SER_1041 -5.11605 0.36908 5.5346 -0.04111 7e-05 0.06009 2.04985 -2.51724 -0 -0 -2.44468 -0.65723 0 0 -0.71538 0 0 -0.10942 0.43295 0.15961 0 -0.26709 1.86273 -0.77834 -0.48804 0.81191 -1.85369
ARG_1042 -5.70772 0.56608 6.06416 -0.60714 0.10865 0.38104 2.00258 -2.63459 -0.00124 -0.01806 -1.065 0.07009 0 0 0 0 0 -0.04167 0.03132 2.22539 0 -0.04479 0 -1.2888 0.00944 0.41693 0.46668
ASP_1043 -6.70133 0.6012 7.34927 -0.11805 0.02929 0.37847 2.58139 -3.08438 -0 -0 -4.77189 0.02871 0 0 -0.47846 0 0 -0.04074 0.00051 0 2.66149 -0.15975 0 -2.3716 0.34049 0.52798 -3.22739
GLY_1044 -5.4469 0.30063 4.04247 -0.00023 0 0 2.16894 -2.37769 -0.00557 -0.01966 -3.16875 -0.18948 0 0 0 0 0 -0.00279 0 0 0 -1.48917 0 0.83697 0.06955 0.5374 -4.7443
MET_1045 -9.33687 1.21606 4.64504 -0.2838 0.05138 0.07021 2.49197 -2.397 -0 -0 -2.31625 -0.00588 0 0 0 0 0 -0.01249 0.0948 2.37913 0 0.00279 0 0.60916 0.10234 0.4188 -2.27061
PHE_1046 -10.4525 1.68925 1.25914 -0.7259 0.28164 0.0969 2.40372 -2.22096 -0 -0 -2.43418 -0.46346 0 0 0 0 0 -0.03557 0.20023 0 3.1916 -0.09685 0 1.0402 0.1028 0.5023 -5.66169
ALA_1047 -4.91744 0.43319 2.81765 -0.02273 0 0 2.71562 -2.12485 -0 -0 -2.77206 -0.34018 0 0 0 0 0 0.00314 0 0 0 0.23414 0 1.8394 0.27642 0.34462 -1.51308
VAL_1048 -7.35705 0.68603 1.60486 -0.29623 0.22482 0.07203 2.43522 -2.13375 -0.00526 -0.01525 -2.83983 -0.45345 0 0 0 0 0 -0.03427 0.01383 0.18538 0 -0.59434 0 1.9342 0.14116 0.39505 -6.03688
ILE_1049 -8.56666 0.88334 1.84556 -0.56648 0.44106 0.15836 2.30859 -2.1668 -0 -0 -2.76474 0.07071 0 0 0 0 0 -0.05007 0.08728 3.14044 0 -0.75295 0 0.73287 -0.34065 0.43778 -5.10235
VAL_1050 -7.84622 1.62544 0.45265 -0.30881 0.43096 0.07858 1.98118 -1.92804 -0.01033 -0.03066 -1.9757 -0.69226 0 0 0 0 0 0.23724 0.01656 0.18999 0 -0.22359 0 1.9342 -0.0716 0.53023 -5.61019
VAL_1051 -7.18714 1.43847 0.19642 -0.27144 0.15994 0.05616 0.54098 -1.83462 -0 -0 0.25001 -0.36381 0 0 0 0 0 0.17604 2e-05 0.17408 0 -0.6913 0 1.9342 0.01067 0.89729 -4.51402
PHE_1052 -11.105 1.6992 1.92227 -0.66754 0.06078 0.35108 2.54756 -2.77927 -0.00507 -0.01541 -3.00877 0.35367 0 0 0 0 0 0.21714 0.20494 0 2.0747 -0.2084 0 1.0402 -0.24367 1.04108 -6.52051
ASP_1053 -6.95565 0.64718 9.87275 -0.18188 0.04196 0.55756 5.6107 -4.21553 -0.00189 -0.01111 -8.29303 -1.30568 0 0 -0.98293 -1.35028 0 -0.06204 0.00039 0 3.32265 -0.04054 0 -2.3716 -0.3232 0.96034 -5.08182
LYS_1054 -4.88089 0.42258 7.45563 -0.60317 0.16171 0.49764 2.57502 -2.96612 -0 -0 -5.10586 0.47937 0 0 0 0 0 -0.18153 0.0926 2.02738 0 -0.02836 0 -1.5107 -0.14469 0.73685 -0.97254
ASN_1055 -3.74409 0.49766 4.80213 -0.22384 0.03137 0.33147 1.64816 -2.11545 -0 -0 -2.34292 -0.44434 0 0 -0.98293 -0.83231 0 -0.07095 0.01342 0 2.60216 -0.63264 0 -0.93687 -0.18318 0.6135 -1.96966
ASN_1056 -4.71461 0.31377 3.56362 -0.19509 0.02747 0.33093 1.42333 -2.04251 -0.00189 -0.01111 -0.85682 -0.9927 0 0 0 0 0 -0.09443 0.00078 0 2.23389 -0.99678 0 -0.93687 -0.17609 0.47518 -2.64993
ASN_1057 -4.47487 0.185 4.60495 -0.16705 0.00782 0.24093 1.91771 -2.19542 -0.02781 -0.1536 -1.86035 -0.68911 0 0 0 0 0 -0.00297 0.0603 0 2.07344 0.62852 0 -0.93687 0.35093 0.39209 -0.04634
ILE_1058 -6.02881 0.82087 0.12765 -0.47977 0.38516 0.10584 0.32997 -1.13211 -0.01796 -0.12132 0.03261 -0.0008 0 0 0 0 0 -0.04613 0.01764 0.3648 0 -0.75149 0 0.73287 -0.00856 0.36526 -5.30429
ILE_1059 -3.02096 0.13544 1.72767 -0.62376 0.37846 0.12941 0.4284 -1.01407 -0.00999 -0.03259 0.50857 0.20695 0 0 0 0 0 0.12484 0.05619 0.75209 0 -0.49421 0 0.73287 -0.11704 0.43621 0.30448
GLY_1060 -2.12586 0.50302 2.25187 -0.00033 0 0 1.04864 -1.13656 -0 -0 0.17433 -0.16362 0 0 0 0 0 0.177 0 0 0 -1.23338 0 0.83697 0.70617 0.66614 1.7044
ILE_1061 -6.95162 2.1834 -0.22339 -0.44761 0.4501 0.07844 0.6125 -1.26657 -0.02092 -0.12545 -0.01108 0.41413 0 0 0 0 0 0.9281 0.13478 0.76344 0 1.53464 0 0.73287 6.35488 1.69935 6.83999
PRO_1062 -5.89624 0.8525 1.41086 -0.21856 0.03968 0.16345 0.38365 -0.90479 -0 -0 -0.18766 -0.04631 0 0 0 0 0 0.47316 0.0082 0.23445 0 -0.43293 0 -2.4119 5.87871 1.68148 1.02775
THR_1063 -4.61078 0.40723 3.04937 -0.16032 0.08723 0.05517 2.09409 -1.79256 -0.0141 -0.10895 -2.57558 -0.17602 0 0 0 0 0 -0.02419 0.00158 0.12439 0 -0.06166 2.24652 -1.0874 0.13287 0.71214 -1.70098
LEU_1064 -7.59475 1.13063 -0.27271 -0.49082 0.18513 0.10882 0.67174 -1.48886 -0 -0 -0.41429 0.0481 0 0 0 0 0 0.0309 0.09662 1.04689 0 -0.29081 0 0.18072 0.03555 0.65532 -6.36181
ILE_1065 -6.46946 0.99717 2.33581 -0.62122 0.51063 0.12312 2.29501 -2.14536 -0.01077 -0.03453 -2.22951 0.16266 0 0 0 0 0 0.04447 0.00637 1.11536 0 -0.72175 0 0.73287 -0.1838 0.81928 -3.27366
THR_1066 -5.2873 0.70597 1.60668 -0.1365 0.05355 0.10292 1.04127 -1.35324 -0 -0 -1.02924 -0.89426 0 0 -0.43449 0 0 0.24353 0.03565 0.3483 0 -0.2034 2.37616 -1.0874 -0.3009 1.01946 -3.19323
ARG_1067 -8.16053 0.72373 6.24813 -0.8668 0.17613 0.60413 2.81563 -2.90081 -0 -0 -2.78777 -0.06406 0 0 -0.94022 0 0 0.03652 0.0149 1.68434 0 -0.07792 0 -1.2888 0.11143 0.86445 -3.80752
GLY_1068 -4.60194 0.35044 3.34208 -5e-05 0 0 1.61327 -1.95598 -0.00466 -0.06112 -1.6438 -0.39793 0 0 -1.27384 0 0 -0.08729 0 0 0 -1.39958 0 0.83697 -0.17051 0.57439 -4.87957
CYS_1069 -6.65721 0.70891 2.99759 -0.04839 0 0.0182 0.75347 -1.66721 -0 -0 -0.92734 -0.38697 0 0 0 0 0 -0.02596 0.03162 0.37564 0 0.30074 0 3.6196 0.01771 0.49458 -0.39505
PHE_1070 -7.48115 0.75044 1.23497 -0.88285 0.06083 0.62624 0.86747 -1.59854 -0 -0 -1.21108 -0.14962 0 0 0 0 0 0.01496 0.61358 0 1.95712 -0.25862 0 1.0402 0.57115 0.539 -3.30591
PHE_1071 -7.78124 0.76391 4.4179 -0.8067 0.08441 0.29059 2.6146 -2.57732 -0.00838 -0.06752 -3.23305 -0.33824 0 0 0 0 0 -0.00668 0.00496 0 2.9359 0.05329 0 1.0402 0.408 0.60679 -1.59856
ALA_1072 -4.67334 0.94345 3.86285 -0.02347 0 0 2.31859 -2.34097 -0 -0 -1.52702 -0.39209 0 0 0 0 0 -0.05125 0 0 0 -0.35335 0 1.8394 -0.0176 0.65144 0.23667
LEU_1073 -3.0379 0.56813 2.51186 -0.67686 0.20849 0.26065 0.53928 -1.29245 -0 -0 -0.00443 0.0386 0 0 0 0 0 0.10812 0.00394 0.70862 0 -0.11305 0 0.18072 -0.15887 0.47221 0.31704
ASP_1074 -3.34166 0.43737 4.22209 -0.10669 0.00335 0.3299 1.63623 -1.88921 -0.01184 -0.13041 -0.85832 -0.18909 0 0 0 0 0 -0.05585 0.00709 0 1.9691 -0.21679 0 -2.3716 0.07358 0.29374 -0.19902
SER_1075 -5.4068 0.76473 5.17861 -0.03354 0.00925 0.02761 2.63188 -2.45145 -0 -0 -2.46536 -0.2088 0 0 0 0 0 0.01601 0.06618 0.58783 0 -0.12056 1.85666 -0.77834 -0.27134 0.48874 -0.10868
ASN_1076 -5.10414 0.86788 5.94943 -0.38779 0.0222 0.76377 3.30863 -2.75272 -0.00838 -0.06752 -3.41534 -0.17612 0 0 0 0 0 0.3488 0.0001 0 2.61106 0.27608 0 -0.93687 5.44008 1.70152 8.44065
PRO_1077 -4.56297 1.06713 3.98475 -0.06778 1e-05 0.04233 1.87113 -1.74675 -0 -0 -1.63682 0.59404 0 0 0 0 0 -0.0254 0.01065 0.1823 0 -0.42887 0 -2.4119 5.75948 1.73523 4.36656
LEU_1078 -8.13396 0.84029 4.03652 -0.68818 0.16531 0.25939 2.50186 -2.63823 -0 -0 -1.80306 0.09293 0 0 0 0 0 -0.00043 0.13847 0.82348 0 -0.21612 0 0.18072 0.06745 0.65123 -3.72234
MET_1079 -8.94932 0.7804 4.7615 -0.31045 0.08846 0.03522 2.83502 -2.91336 -0 -0 -1.80264 -0.11918 0 0 0 0 0 0.02532 0.05215 1.1846 0 -0.07572 0 0.60916 -0.12383 0.51516 -3.40752
THR_1080 -5.67224 0.37383 6.05393 -0.20412 0.12969 0.074 3.00349 -3.06926 -0 -0 -2.77576 -0.15053 0 0 0 0 0 0.04578 0.00066 0.06639 0 -0.02192 2.36216 -1.0874 -0.03445 0.36897 -0.53679
LYS_1081 -5.68971 0.27459 5.76438 -0.29606 0.02278 0.12475 2.52833 -2.75231 -0 -0 -2.7282 0.00982 0 0 0 0 0 0.06885 0.06477 1.7075 0 -0.00676 0 -1.5107 -0.14362 0.21372 -2.34787
ILE_1082 -10.1963 0.7941 3.30438 -0.50291 0.33977 0.10116 2.96731 -3.07129 -0 -0 -2.38656 0.04451 0 0 0 0 0 -0.06351 0.02139 0.49946 0 -0.45579 0 0.73287 -0.17433 0.37444 -7.67131
ALA_1083 -5.86463 0.54146 4.34736 -0.02298 0 0 2.7598 -2.73159 -0 -0 -2.52812 -0.35912 0 0 0 0 0 -0.04912 0 0 0 -0.32218 0 1.8394 -0.21306 0.46827 -2.1345
HIS_1084 -5.52556 0.22868 5.82081 -0.43852 0.11487 0.41897 2.40538 -2.93859 -0 -0 -2.17858 -0.52424 0 0 0 0 0 0.03015 0.00939 0 2.92131 -0.01436 0 -0.45461 -0.31067 0.29451 -0.14107
SER_1085 -5.66863 0.23714 6.0274 -0.0278 0 0.06434 2.95069 -2.92693 -0.02829 -0.30399 -3.23253 -0.56907 0 0 0 0 0 -0.00419 0.03101 0.73041 0 0.33117 0.60275 -0.77834 0.06675 0.1556 -2.34251
VAL_1086 -8.25818 0.84842 4.04756 -0.30726 0.17216 0.07103 2.82111 -2.88452 -0 -0 -2.56721 -0.15604 0 0 0 0 0 -0.06113 0.03341 0.04778 0 -0.30733 0 1.9342 0.09573 0.46133 -4.00891
LYS_1087 -7.15538 0.48202 7.63357 -0.41539 0.05753 0.22959 2.94682 -3.36905 -0.02107 -0.12576 -3.61021 -0.14668 0 0 0 0 0 -0.00267 0.08147 1.96961 0 0.0398 0 -1.5107 -0.14596 0.53428 -2.52818
ARG_1088 -5.5471 0.22282 6.78668 -0.75558 0.11186 0.48104 2.23549 -3.10217 -0.03725 -0.29307 -2.24861 0.39612 0 0 0 0 0 -0.01811 0.0462 1.43688 0 -0.09252 0 -1.2888 -0.32639 0.28181 -1.7107
THR_1089 -5.5887 0.51777 5.47868 -0.20517 0.1403 0.07312 3.13122 -2.79846 -0 -0 -3.30726 -0.0507 0 0 0 0 0 0.02814 9e-05 0.08005 0 -0.00517 2.28531 -1.0874 -0.18338 0.28293 -1.20862
LEU_1090 -9.70296 1.84672 3.20674 -0.51721 0.19522 0.11112 2.7946 -2.87922 -0.01313 -0.08078 -2.6488 0.27693 0 0 0 0 0 0.00065 0.06513 0.38405 0 -0.26687 0 0.18072 -0.11132 0.81006 -6.34835
GLU_1091 -6.51992 0.56627 7.07908 -0.20535 0.02532 0.28144 2.72488 -3.22274 -0.02023 -0.13096 -2.74854 -0.57768 0 0 0 0 0 0.02382 0.06168 0 3.04149 -0.17271 0 -2.7348 -0.37833 0.85388 -2.05339
SER_1092 -4.09731 0.23708 5.27386 -0.02775 0 0.06474 2.32949 -2.50381 -0 -0 -2.33133 -0.59148 0 0 0 0 0 -0.01676 0.00138 0.64273 0 0.34429 0.60001 -0.77834 -0.08514 0.25491 -0.68342
VAL_1093 -6.25636 0.73302 3.38174 -0.32026 0.25548 0.07447 2.15678 -2.34556 -0 -0 -1.1099 -0.28839 0 0 0 0 0 -0.05237 0.00781 0.13741 0 -0.27847 0 1.9342 0.06807 0.40658 -1.49574
ILE_1094 -6.81738 0.40573 3.07394 -0.6337 0.39822 0.132 1.86987 -2.26419 -0 -0 -1.27264 0.36321 0 0 0 0 0 0.00852 0.00613 0.62182 0 -0.4921 0 0.73287 -0.01084 0.67958 -3.19897
GLN_1095 -3.78117 0.26623 4.09828 -0.2758 0.05238 0.22502 1.6024 -1.95011 -0.01313 -0.08078 -1.10666 -0.43052 0 0 0 0 0 -0.05735 0.1135 0 2.76239 -0.19209 0 -0.18838 -0.09978 0.56616 1.51059
SER_1096 -2.29145 0.13071 3.12347 -0.02958 0.02178 0.02905 1.07769 -1.36594 -0 -0 -1.74559 -0.08751 0 0 0 0 0 -0.05043 0.01783 0.60702 0 -0.15786 0.63399 -0.77834 -0.43412 0.41368 -0.8856
LYS_1097 -4.12405 0.424 3.83274 -0.46109 0.13466 0.24332 1.40714 -1.73174 -0 -0 -0.44005 0.06792 0 0 0 0 0 0.02178 0.05653 1.72344 0 0.04791 0 -1.5107 -0.11548 0.39196 -0.03171
LYS_1098 -3.57363 0.32062 3.23101 -0.31128 0.03737 0.14203 1.5089 -1.50667 -0.0033 -0.03336 -0.82511 0.15006 0 0 0 0 0 0.00576 0.06889 1.80776 0 0.06246 0 -1.5107 0.10458 0.38072 0.05611
PHE_1099 -4.28372 0.26314 1.25324 -0.61497 0.22772 0.36655 0.37816 -1.25438 -0 -0 -0.26286 0.02718 0 0 0 0 0 -0.05774 0.11612 0 3.01201 -0.24332 0 1.0402 -0.15193 0.34733 0.16275
ASN_1100 -4.27086 0.35081 4.33814 -0.31444 0.11777 0.53473 2.49922 -2.07229 -0 -0 -1.40797 -0.70996 0 0 -0.93924 0 0 -0.04967 0.01318 0 1.83599 -0.50112 0 -0.93687 -0.1708 0.3079 -1.37549
SER_1101 -1.74041 0.09717 2.12809 -0.03031 0.00155 0.04955 0.78541 -1.08453 -0 -0 0.35349 -0.90577 0 0 0 0 0 -0.11495 0.00512 0.1324 0 -0.40786 0.60006 -0.77834 -0.10996 0.27263 -0.74666
HIS_D_1102 -2.36322 0.28599 2.61533 -0.37053 0.00782 0.46509 1.05784 -1.24354 -0.00847 -0.03695 -0.88096 -0.41793 0 0 -0.93924 0 0 -0.02101 0.00814 0 2.14021 -0.12158 0 -0.45461 -0.27314 0.21407 -0.3367
GLU_1103 -4.31981 0.37704 5.40183 -0.1955 0.02293 0.25207 2.56739 -2.25731 -0.02267 -0.17199 -2.96488 -0.45398 0 0 0 0 0 0.10792 0.1627 0 3.02317 -0.04247 0 -2.7348 -0.2736 0.23027 -1.2917
GLN_1104 -2.94636 0.10596 2.96013 -0.69209 0.11855 0.74585 0.90682 -1.31675 -0.00847 -0.03695 -0.4243 -0.71733 0 0 0 0 0 0.00653 0.09561 0 2.32322 0.04783 0 -0.18838 0.213 0.36492 1.55778
LEU_1105 -6.22496 0.54956 4.32972 -0.47322 0.18035 0.10244 2.44107 -2.61087 -0 -0 -2.138 0.21412 0 0 0 0 0 -0.02183 0.14044 0.42892 0 -0.23603 0 0.18072 0.2168 0.42049 -2.50028
THR_1106 -4.66508 0.32594 3.40403 -0.19616 0.11868 0.07375 1.76696 -1.90901 -0.01937 -0.13863 -1.17572 -0.55745 0 0 0 0 0 -0.0354 0.02201 0.12512 0 0.00952 2.29181 -1.0874 -0.04201 0.32067 -1.36776
LYS_1107 -4.31258 0.24126 4.57578 -0.41225 0.05659 0.21777 1.69572 -2.07476 -0 -0 -1.19988 -0.09477 0 0 0 0 0 0.01812 0.00871 1.99358 0 0.06355 0 -1.5107 -0.07262 0.20001 -0.60647
GLU_1108 -5.14442 0.1777 6.23095 -0.45858 0.06871 0.87244 3.03693 -2.85642 -0 -0 -3.29058 -0.53209 0 0 0 -0.72929 0 -0.04002 0.16588 0 3.39648 -0.30402 0 -2.7348 -0.38079 0.21879 -2.30313
LEU_1109 -9.12788 1.54204 2.28869 -0.58758 0.13435 0.17554 2.42348 -2.60418 -0 -0 -2.15215 0.10541 0 0 0 0 0 0.24225 0.12611 0.9724 0 -0.26342 0 0.18072 -0.4191 1.19646 -5.76685
LYS_1110 -7.47303 0.7287 6.39999 -0.31253 0.02527 0.13625 2.84183 -3.00942 -0.00048 -0.00423 -2.52159 -0.01024 0 0 0 0 0 -0.04325 0.07382 1.76863 0 -0.00062 0 -1.5107 -0.29753 1.35302 -1.8561
ARG_1111 -6.38297 0.26305 8.49794 -0.95165 0.15108 0.59907 3.86796 -3.66764 -0 -0 -5.428 0.08697 0 0 0 -1.3943 0 -0.01764 0.07852 2.29836 0 -0.05824 0 -1.2888 -0.22818 0.58128 -2.99316
VAL_1112 -6.61151 0.87324 4.00546 -0.26475 0.12842 0.04308 2.60181 -2.78871 -0.00615 -0.08043 -2.92618 0.34064 0 0 0 0 0 -0.04199 0.00165 0.83588 0 0.022 0 1.9342 -0.16145 0.56888 -1.5259
CYS_1113 -7.38046 0.82493 4.00544 -0.04859 0 0.01607 2.67178 -2.41866 -0 -0 -2.79105 0.05322 0 0 0 0 0 -0.02519 0.0217 0.32233 0 0.26872 0 3.6196 0.11821 0.48524 -0.2567
LYS_1114 -5.71189 0.29915 5.76371 -0.40564 0.03916 0.21033 2.70241 -2.67387 -0.01431 -0.03763 -2.72644 -0.10759 0 0 0 0 0 0.00415 0.06617 2.16271 0 0.02725 0 -1.5107 0.13866 0.29026 -1.48413
GLU_1115 -5.23506 0.18616 7.13985 -0.22 0.03321 0.31793 2.794 -3.03181 -0.00663 -0.08466 -3.68371 -0.64554 0 0 0 -0.66501 0 -0.00903 0.02113 0 3.04208 -0.26429 0 -2.7348 -0.4003 0.22408 -3.22241
THR_1116 -6.6029 0.59485 5.26129 -0.20241 0.12438 0.07307 3.13452 -2.92926 -0.01127 -0.14188 -3.24014 -0.05162 0 0 0 0 0 -0.01499 4e-05 0.05717 0 -0.01736 2.27755 -1.0874 -0.2201 0.29493 -2.70152
VAL_1117 -8.59922 1.21581 2.22551 -0.32191 0.34594 0.07305 2.47626 -2.5751 -0.01747 -0.10231 -2.0616 -0.05606 0 0 0 0 0 -0.05348 0.00065 0.04928 0 -0.3019 0 1.9342 0.04635 0.38619 -5.33581
SER_1118 -4.51436 0.27867 5.00102 -0.02635 0 0.06121 2.28625 -2.49068 -0.02588 -0.20451 -2.07017 -0.67551 0 0 0 0 0 -0.00809 0.0007 0.57917 0 0.37063 0.6011 -0.77834 0.18255 0.29606 -1.13653
TYR_1119 -5.58101 0.36987 5.41505 -0.90336 0.05248 0.31426 2.79245 -2.63019 -0 -0 -2.83289 -0.28312 0 0 0 -0.54975 0 0.00861 1e-05 0 1.72873 -0.45061 0.01315 1.2797 0.30386 0.13115 -0.8216
PHE_1120 -8.88282 0.85742 4.80317 -0.58114 0.04353 0.23994 2.8577 -3.00496 -0 -0 -2.78236 0.04018 0 0 0 0 0 -0.03823 0.35768 0 3.3609 -0.04986 0 1.0402 0.00763 0.37906 -1.35196
ILE_1121 -8.8325 1.02658 4.17986 -0.52329 0.42585 0.10581 2.74972 -2.90842 -0.00018 -0.00049 -3.13276 -0.1412 0 0 0 0 0 -0.04893 0.12477 0.64345 0 -0.48861 0 0.73287 -0.06133 0.81772 -5.33109
TRP_1122 -7.38285 0.58403 5.76581 -1.23421 0.07124 0.54628 2.67168 -3.36214 -0.01747 -0.10231 -2.40061 -0.35038 0 0 0 0 0 -0.00164 0.03662 0 1.92475 -0.36576 0 1.6906 0.12067 0.69005 -1.11562
LYS_1123 -4.2174 0.23504 4.59495 -0.43738 0.0671 0.24809 1.72159 -2.05642 -0.01598 -0.08974 -1.30091 -0.11771 0 0 0 -0.54975 0 -0.04295 0.02486 1.91467 0 -0.03009 0 -1.5107 -0.01216 0.3398 -1.23511
ASN_1124 -4.75574 0.25937 4.75682 -0.21636 0.01311 0.30107 1.78486 -2.24566 -0 -0 -1.79627 -0.27494 0 0 0 0 0 -0.00469 0.00736 0 2.65845 0.16526 0 -0.93687 0.03142 0.43475 0.18194
LYS_1125 -6.14902 0.39933 5.6253 -0.54308 0.23839 0.37699 2.03142 -2.45719 -0 -0 -2.31077 -0.05273 0 0 -0.92406 0 0 0.07207 0.00915 1.76732 0 -0.09724 0 -1.5107 0.15519 0.88747 -2.48217
ASN_1126 -4.14484 0.25719 3.42605 -0.32703 0.04093 0.68438 1.65957 -1.86411 -0.02547 -0.14696 -1.85889 -0.86324 0 0 -0.40429 0 0 -0.11013 0.0799 0 1.81038 -0.98734 0 -0.93687 -0.3655 0.82244 -3.25384
ARG_1127 -7.16973 0.70826 7.35214 -0.93144 0.22991 0.67986 2.03509 -3.26012 -0.0527 -0.44025 -3.68359 -0.09477 0 0 -0.82769 0 0 0.02023 0.03544 1.82713 0 -0.23675 0 -1.2888 -0.49553 0.61587 -4.97745
ASN_1128 -3.42869 0.45286 3.48618 -0.35401 0.07801 0.72758 1.42935 -1.58155 -0.02492 -0.25491 -1.13675 -0.77245 0 0 -0.47846 0 0 0.04891 0.05006 0 2.69185 -0.66352 0 -0.93687 -0.25179 1.01615 0.09702
PRO_1129 -7.05635 1.00521 3.30633 -0.13032 2e-05 0.09303 0.6191 -1.43655 -0 -0 -0.53465 0.30735 0 0 0 0 0 0.07415 0.0561 0.27542 0 -1.17048 0 -2.4119 -0.27707 0.91216 -6.36846
LEU_1130 -7.73255 0.68429 3.12327 -0.58571 0.32256 0.16529 2.45834 -2.16397 -0.01849 -0.07495 -2.79327 0.11247 0 0 0 0 0 0.08766 0.0382 1.58374 0 -0.15423 0 0.18072 -0.41241 0.81829 -4.36076
ILE_1131 -6.97531 1.06464 1.81475 -0.47076 0.36178 0.09841 1.12133 -1.71465 -0.01431 -0.03763 -0.70774 0.03795 0 0 0 0 0 -0.06874 0.17856 0.4175 0 -0.74268 0 0.73287 -0.44854 0.81363 -4.53895
SER_1132 -4.14723 0.45988 3.48578 -0.03013 0.00022 0.05353 2.19248 -1.90381 -0.0241 -0.09587 -1.80243 -0.99628 0 0 0 0 0 -0.00893 0.00065 0.58351 0 0.12772 0.60052 -0.77834 -0.0614 0.4028 -1.94142
THR_1133 -5.67506 0.50658 2.39501 -0.16724 0.09836 0.05857 1.26748 -1.58432 -0.0059 -0.01981 -0.25921 -0.34436 0 0 0 0 0 -0.03611 0.00434 0.19068 0 -0.18881 2.39026 -1.0874 0.16792 0.19353 -2.09549
VAL_1134 -6.53932 0.91405 1.80193 -0.30016 0.31091 0.07091 2.1286 -1.8726 -0.02092 -0.07999 -2.20341 -0.42344 0 0 0 0 0 -0.00342 0.09118 0.17417 0 -0.62528 0 1.9342 -0.09439 0.42926 -4.30771
LEU_1135 -7.26694 1.35777 0.05144 -0.50349 0.1969 0.10775 0.75888 -1.28223 -0.00992 -0.04659 -0.38104 0.06573 0 0 0 0 0 0.2286 0.09561 0.75129 0 -0.105 0 0.18072 -0.17974 0.76997 -5.21027
SER_1136 -4.78685 0.86857 3.4401 -0.01805 0 0.02979 2.15922 -2.09552 -0.01933 -0.08585 -2.2991 -1.00822 0 0 -0.09148 0 0 -0.00115 0.016 1.58999 0 -0.54327 0.61132 -0.77834 0.05348 0.68048 -2.27822
TRP_1137 -7.60646 0.78911 1.88436 -0.8009 0.06845 0.59018 0.96093 -1.94297 -0 -0 -1.44909 -0.37282 0 0 -0.09148 0 0 0.0385 0.22646 0 2.39299 0.0116 0 1.6906 0.2948 0.57979 -2.73594
ILE:CtermProteinFull_1138 -8.47829 0.60188 6.38097 -0.72131 0.57944 0.39442 3.2489 -3.49205 -0.01559 -0.11806 -3.6548 -1.68646 0 0 0 0 0 0 0.09134 0.27611 0 0 0 0.73287 0.19969 0.63957 -5.02139
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3009 DOMAINID 3340 MODEL 3 SSGCID - MygeA.19949.a Ribonuclease J  MG_139
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 677.258 tmscore: 0.90564 3zq4A_201 prob: 100 ident: 36.38
ATOM      1  N   MET A   1     -32.837  -2.000  42.805  1.00 18.640          N  
ATOM      2  CA  MET A   1     -31.724  -2.077  41.864  1.00 18.120          C  
ATOM      3  C   MET A   1     -32.126  -2.741  40.549  1.00 17.520          C  
ATOM      4  O   MET A   1     -31.372  -3.547  40.003  1.00 17.500          O  
ATOM      5  CB  MET A   1     -30.544  -2.833  42.484  1.00 25.580          C  
ATOM      6  CG  MET A   1     -29.898  -2.158  43.709  1.00 25.580          C  
ATOM      7  SD  MET A   1     -29.251  -0.495  43.364  1.00 25.580          S  
ATOM      8  CE  MET A   1     -27.834  -0.822  42.310  1.00 25.580          C  
ATOM      9 1H   MET A   1     -32.506  -1.635  43.686  1.00 22.370          H  
ATOM     10 2H   MET A   1     -33.552  -1.388  42.442  1.00 22.370          H  
ATOM     11 3H   MET A   1     -33.223  -2.923  42.947  1.00 22.370          H  
ATOM     12  HA  MET A   1     -31.405  -1.063  41.629  1.00 21.740          H  
ATOM     13 1HB  MET A   1     -30.882  -3.819  42.803  1.00 30.690          H  
ATOM     14 2HB  MET A   1     -29.775  -2.992  41.734  1.00 30.690          H  
ATOM     15 1HG  MET A   1     -30.612  -2.088  44.526  1.00 30.690          H  
ATOM     16 2HG  MET A   1     -29.066  -2.777  44.050  1.00 30.690          H  
ATOM     17 1HE  MET A   1     -27.357   0.123  42.044  1.00 30.690          H  
ATOM     18 2HE  MET A   1     -27.119  -1.450  42.843  1.00 30.690          H  
ATOM     19 3HE  MET A   1     -28.154  -1.326  41.401  1.00 30.690          H  
ATOM     20  N   ILE A   2     -33.319  -2.428  40.046  1.00 17.170          N  
ATOM     21  CA  ILE A   2     -33.769  -3.031  38.796  1.00 16.720          C  
ATOM     22  C   ILE A   2     -33.711  -2.035  37.643  1.00 16.130          C  
ATOM     23  O   ILE A   2     -34.443  -1.043  37.617  1.00 15.960          O  
ATOM     24  CB  ILE A   2     -35.187  -3.615  38.955  1.00 23.590          C  
ATOM     25  CG1 ILE A   2     -35.168  -4.712  40.039  1.00 23.590          C  
ATOM     26  CG2 ILE A   2     -35.706  -4.136  37.598  1.00 23.590          C  
ATOM     27  CD1 ILE A   2     -36.542  -5.189  40.475  1.00 23.590          C  
ATOM     28  H   ILE A   2     -33.914  -1.754  40.502  1.00 20.600          H  
ATOM     29  HA  ILE A   2     -33.102  -3.858  38.551  1.00 20.060          H  
ATOM     30  HB  ILE A   2     -35.840  -2.849  39.321  1.00 28.310          H  
ATOM     31 1HG1 ILE A   2     -34.605  -5.565  39.666  1.00 28.310          H  
ATOM     32 2HG1 ILE A   2     -34.663  -4.327  40.916  1.00 28.310          H  
ATOM     33 1HG2 ILE A   2     -36.705  -4.536  37.694  1.00 28.310          H  
ATOM     34 2HG2 ILE A   2     -35.737  -3.328  36.899  1.00 28.310          H  
ATOM     35 3HG2 ILE A   2     -35.045  -4.920  37.225  1.00 28.310          H  
ATOM     36 1HD1 ILE A   2     -36.426  -5.951  41.247  1.00 28.310          H  
ATOM     37 2HD1 ILE A   2     -37.109  -4.349  40.880  1.00 28.310          H  
ATOM     38 3HD1 ILE A   2     -37.083  -5.617  39.640  1.00 28.310          H  
ATOM     39  N   LYS A   3     -32.883  -2.373  36.654  1.00 15.970          N  
ATOM     40  CA  LYS A   3     -32.568  -1.552  35.481  1.00 15.570          C  
ATOM     41  C   LYS A   3     -33.767  -1.154  34.637  1.00 15.010          C  
ATOM     42  O   LYS A   3     -33.757  -0.126  33.962  1.00 14.810          O  
ATOM     43  CB  LYS A   3     -31.595  -2.328  34.578  1.00 21.960          C  
ATOM     44  CG  LYS A   3     -32.232  -3.581  33.887  1.00 21.960          C  
ATOM     45  CD  LYS A   3     -31.247  -4.344  33.013  1.00 21.960          C  
ATOM     46  CE  LYS A   3     -31.866  -5.660  32.444  1.00 21.960          C  
ATOM     47  NZ  LYS A   3     -33.022  -5.433  31.476  1.00 21.960          N  
ATOM     48  H   LYS A   3     -32.367  -3.235  36.778  1.00 19.160          H  
ATOM     49  HA  LYS A   3     -32.085  -0.641  35.828  1.00 18.680          H  
ATOM     50 1HB  LYS A   3     -31.222  -1.668  33.795  1.00 26.350          H  
ATOM     51 2HB  LYS A   3     -30.739  -2.659  35.166  1.00 26.350          H  
ATOM     52 1HG  LYS A   3     -32.654  -4.254  34.632  1.00 26.350          H  
ATOM     53 2HG  LYS A   3     -33.029  -3.255  33.229  1.00 26.350          H  
ATOM     54 1HD  LYS A   3     -30.944  -3.709  32.179  1.00 26.350          H  
ATOM     55 2HD  LYS A   3     -30.362  -4.596  33.595  1.00 26.350          H  
ATOM     56 1HE  LYS A   3     -31.081  -6.203  31.923  1.00 26.350          H  
ATOM     57 2HE  LYS A   3     -32.224  -6.268  33.274  1.00 26.350          H  
ATOM     58 1HZ  LYS A   3     -33.355  -6.324  31.148  1.00 26.350          H  
ATOM     59 2HZ  LYS A   3     -33.825  -4.939  31.922  1.00 26.350          H  
ATOM     60 3HZ  LYS A   3     -32.708  -4.889  30.694  1.00 26.350          H  
ATOM     61  N   ASP A   4     -34.825  -1.932  34.722  1.00 14.920          N  
ATOM     62  CA  ASP A   4     -36.015  -1.739  33.917  1.00 14.580          C  
ATOM     63  C   ASP A   4     -36.802  -0.511  34.329  1.00 13.970          C  
ATOM     64  O   ASP A   4     -37.734  -0.107  33.632  1.00 14.140          O  
ATOM     65  CB  ASP A   4     -36.889  -2.983  33.993  1.00 20.550          C  
ATOM     66  CG  ASP A   4     -36.212  -4.205  33.312  1.00 20.550          C  
ATOM     67  OD1 ASP A   4     -35.300  -4.027  32.508  1.00 20.550          O  
ATOM     68  OD2 ASP A   4     -36.587  -5.297  33.626  1.00 20.550          O  
ATOM     69  H   ASP A   4     -34.766  -2.730  35.333  1.00 17.900          H  
ATOM     70  HA  ASP A   4     -35.704  -1.603  32.881  1.00 17.500          H  
ATOM     71 1HB  ASP A   4     -37.115  -3.216  35.028  1.00 24.660          H  
ATOM     72 2HB  ASP A   4     -37.839  -2.784  33.495  1.00 24.660          H  
ATOM     73  N   PHE A   5     -36.451   0.079  35.471  1.00 13.410          N  
ATOM     74  CA  PHE A   5     -37.141   1.268  35.913  1.00 12.900          C  
ATOM     75  C   PHE A   5     -36.276   2.524  35.780  1.00 12.130          C  
ATOM     76  O   PHE A   5     -36.677   3.591  36.255  1.00 11.980          O  
ATOM     77  CB  PHE A   5     -37.577   1.089  37.355  1.00 18.260          C  
ATOM     78  CG  PHE A   5     -38.477  -0.084  37.521  1.00 18.260          C  
ATOM     79  CD1 PHE A   5     -37.994  -1.220  38.114  1.00 18.260          C  
ATOM     80  CD2 PHE A   5     -39.783  -0.073  37.066  1.00 18.260          C  
ATOM     81  CE1 PHE A   5     -38.785  -2.333  38.271  1.00 18.260          C  
ATOM     82  CE2 PHE A   5     -40.582  -1.185  37.215  1.00 18.260          C  
ATOM     83  CZ  PHE A   5     -40.078  -2.318  37.821  1.00 18.260          C  
ATOM     84  H   PHE A   5     -35.689  -0.300  36.042  1.00 16.090          H  
ATOM     85  HA  PHE A   5     -38.026   1.405  35.295  1.00 15.480          H  
ATOM     86 1HB  PHE A   5     -36.695   0.943  37.982  1.00 21.920          H  
ATOM     87 2HB  PHE A   5     -38.094   1.979  37.702  1.00 21.920          H  
ATOM     88  HD1 PHE A   5     -36.968  -1.216  38.458  1.00 21.920          H  
ATOM     89  HD2 PHE A   5     -40.179   0.822  36.583  1.00 21.920          H  
ATOM     90  HE1 PHE A   5     -38.389  -3.225  38.749  1.00 21.920          H  
ATOM     91  HE2 PHE A   5     -41.610  -1.171  36.853  1.00 21.920          H  
ATOM     92  HZ  PHE A   5     -40.709  -3.198  37.942  1.00 21.920          H  
ATOM     93  N   ASN A   6     -35.088   2.414  35.169  1.00 11.800          N  
ATOM     94  CA  ASN A   6     -34.225   3.583  35.041  1.00 11.260          C  
ATOM     95  C   ASN A   6     -34.385   4.262  33.674  1.00 10.580          C  
ATOM     96  O   ASN A   6     -35.107   3.750  32.816  1.00 10.760          O  
ATOM     97  CB  ASN A   6     -32.786   3.135  35.277  1.00 15.980          C  
ATOM     98  CG  ASN A   6     -32.509   2.819  36.700  1.00 15.980          C  
ATOM     99  OD1 ASN A   6     -33.088   3.409  37.621  1.00 15.980          O  
ATOM    100  ND2 ASN A   6     -31.597   1.915  36.912  1.00 15.980          N  
ATOM    101  H   ASN A   6     -34.786   1.518  34.771  1.00 14.160          H  
ATOM    102  HA  ASN A   6     -34.512   4.288  35.815  1.00 13.510          H  
ATOM    103 1HB  ASN A   6     -32.644   2.206  34.719  1.00 19.180          H  
ATOM    104 2HB  ASN A   6     -32.049   3.809  34.901  1.00 19.180          H  
ATOM    105 1HD2 ASN A   6     -31.351   1.667  37.849  1.00 19.180          H  
ATOM    106 2HD2 ASN A   6     -31.127   1.489  36.139  1.00 19.180          H  
ATOM    107  N   PRO A   7     -33.730   5.417  33.423  1.00  9.960          N  
ATOM    108  CA  PRO A   7     -33.628   6.052  32.123  1.00  9.320          C  
ATOM    109  C   PRO A   7     -32.915   5.113  31.171  1.00  9.030          C  
ATOM    110  O   PRO A   7     -32.055   4.342  31.604  1.00  9.070          O  
ATOM    111  CB  PRO A   7     -32.839   7.332  32.408  1.00 13.980          C  
ATOM    112  CG  PRO A   7     -33.058   7.605  33.891  1.00 13.980          C  
ATOM    113  CD  PRO A   7     -33.154   6.243  34.531  1.00 13.980          C  
ATOM    114  HA  PRO A   7     -34.645   6.280  31.755  1.00 11.180          H  
ATOM    115 1HB  PRO A   7     -31.777   7.171  32.148  1.00 16.780          H  
ATOM    116 2HB  PRO A   7     -33.200   8.144  31.764  1.00 16.780          H  
ATOM    117 1HG  PRO A   7     -32.222   8.201  34.289  1.00 16.780          H  
ATOM    118 2HG  PRO A   7     -33.970   8.207  34.037  1.00 16.780          H  
ATOM    119 1HD  PRO A   7     -32.145   5.932  34.802  1.00 16.780          H  
ATOM    120 2HD  PRO A   7     -33.825   6.299  35.395  1.00 16.780          H  
ATOM    121  N   GLY A   8     -33.234   5.184  29.885  1.00  8.960          N  
ATOM    122  CA  GLY A   8     -32.558   4.331  28.916  1.00  8.910          C  
ATOM    123  C   GLY A   8     -31.216   4.914  28.496  1.00  8.260          C  
ATOM    124  O   GLY A   8     -30.792   5.958  28.987  1.00  8.300          O  
ATOM    125  H   GLY A   8     -33.949   5.826  29.580  1.00 10.750          H  
ATOM    126 1HA  GLY A   8     -32.408   3.340  29.349  1.00 10.690          H  
ATOM    127 2HA  GLY A   8     -33.192   4.201  28.042  1.00 10.690          H  
ATOM    128  N   ASP A   9     -30.550   4.231  27.567  1.00  7.860          N  
ATOM    129  CA  ASP A   9     -29.242   4.615  27.069  1.00  7.360          C  
ATOM    130  C   ASP A   9     -29.248   5.371  25.736  1.00  6.400          C  
ATOM    131  O   ASP A   9     -28.205   5.514  25.090  1.00  5.970          O  
ATOM    132  CB  ASP A   9     -28.380   3.364  26.984  1.00 10.500          C  
ATOM    133  CG  ASP A   9     -29.030   2.293  26.117  1.00 10.500          C  
ATOM    134  OD1 ASP A   9     -30.256   2.344  25.979  1.00 10.500          O  
ATOM    135  OD2 ASP A   9     -28.340   1.441  25.609  1.00 10.500          O  
ATOM    136  H   ASP A   9     -30.950   3.375  27.167  1.00  9.430          H  
ATOM    137  HA  ASP A   9     -28.792   5.278  27.810  1.00  8.830          H  
ATOM    138 1HB  ASP A   9     -27.399   3.612  26.581  1.00 12.600          H  
ATOM    139 2HB  ASP A   9     -28.228   2.956  27.989  1.00 12.600          H  
ATOM    140  N   PHE A  10     -30.413   5.850  25.322  1.00  6.350          N  
ATOM    141  CA  PHE A  10     -30.543   6.616  24.094  1.00  5.680          C  
ATOM    142  C   PHE A  10     -30.372   8.100  24.375  1.00  5.040          C  
ATOM    143  O   PHE A  10     -30.956   8.646  25.308  1.00  5.560          O  
ATOM    144  CB  PHE A  10     -31.855   6.313  23.371  1.00  8.220          C  
ATOM    145  CG  PHE A  10     -32.049   7.121  22.086  1.00  8.220          C  
ATOM    146  CD1 PHE A  10     -31.136   7.028  21.030  1.00  8.220          C  
ATOM    147  CD2 PHE A  10     -33.153   7.938  21.919  1.00  8.220          C  
ATOM    148  CE1 PHE A  10     -31.320   7.752  19.871  1.00  8.220          C  
ATOM    149  CE2 PHE A  10     -33.334   8.649  20.745  1.00  8.220          C  
ATOM    150  CZ  PHE A  10     -32.414   8.558  19.731  1.00  8.220          C  
ATOM    151  H   PHE A  10     -31.225   5.679  25.895  1.00  7.620          H  
ATOM    152  HA  PHE A  10     -29.733   6.313  23.431  1.00  6.820          H  
ATOM    153 1HB  PHE A  10     -31.893   5.254  23.116  1.00  9.860          H  
ATOM    154 2HB  PHE A  10     -32.693   6.520  24.033  1.00  9.860          H  
ATOM    155  HD1 PHE A  10     -30.266   6.381  21.123  1.00  9.860          H  
ATOM    156  HD2 PHE A  10     -33.889   8.018  22.724  1.00  9.860          H  
ATOM    157  HE1 PHE A  10     -30.595   7.679  19.062  1.00  9.860          H  
ATOM    158  HE2 PHE A  10     -34.211   9.293  20.621  1.00  9.860          H  
ATOM    159  HZ  PHE A  10     -32.558   9.128  18.814  1.00  9.860          H  
ATOM    160  N   ILE A  11     -29.575   8.740  23.532  1.00  4.230          N  
ATOM    161  CA  ILE A  11     -29.232  10.157  23.608  1.00  3.810          C  
ATOM    162  C   ILE A  11     -30.451  11.074  23.524  1.00  3.400          C  
ATOM    163  O   ILE A  11     -30.512  12.103  24.197  1.00  3.640          O  
ATOM    164  CB  ILE A  11     -28.269  10.514  22.441  1.00  5.500          C  
ATOM    165  CG1 ILE A  11     -26.885   9.734  22.565  1.00  5.500          C  
ATOM    166  CG2 ILE A  11     -28.054  12.054  22.342  1.00  5.500          C  
ATOM    167  CD1 ILE A  11     -26.029  10.039  23.779  1.00  5.500          C  
ATOM    168  H   ILE A  11     -29.156   8.191  22.799  1.00  5.080          H  
ATOM    169  HA  ILE A  11     -28.748  10.342  24.563  1.00  4.570          H  
ATOM    170  HB  ILE A  11     -28.720  10.176  21.510  1.00  6.600          H  
ATOM    171 1HG1 ILE A  11     -27.096   8.668  22.580  1.00  6.600          H  
ATOM    172 2HG1 ILE A  11     -26.299   9.947  21.682  1.00  6.600          H  
ATOM    173 1HG2 ILE A  11     -27.417  12.270  21.499  1.00  6.600          H  
ATOM    174 2HG2 ILE A  11     -28.996  12.568  22.194  1.00  6.600          H  
ATOM    175 3HG2 ILE A  11     -27.595  12.428  23.250  1.00  6.600          H  
ATOM    176 1HD1 ILE A  11     -25.125   9.438  23.733  1.00  6.600          H  
ATOM    177 2HD1 ILE A  11     -25.752  11.092  23.790  1.00  6.600          H  
ATOM    178 3HD1 ILE A  11     -26.565   9.795  24.690  1.00  6.600          H  
ATOM    179  N   GLY A  12     -31.382  10.735  22.642  1.00  3.440          N  
ATOM    180  CA  GLY A  12     -32.579  11.530  22.389  1.00  3.760          C  
ATOM    181  C   GLY A  12     -32.516  12.053  20.964  1.00  3.430          C  
ATOM    182  O   GLY A  12     -33.515  12.477  20.380  1.00  3.710          O  
ATOM    183  H   GLY A  12     -31.267   9.875  22.116  1.00  4.130          H  
ATOM    184 1HA  GLY A  12     -33.470  10.927  22.540  1.00  4.510          H  
ATOM    185 2HA  GLY A  12     -32.624  12.363  23.089  1.00  4.510          H  
ATOM    186  N   LYS A  13     -31.318  11.984  20.415  1.00  3.360          N  
ATOM    187  CA  LYS A  13     -30.954  12.378  19.074  1.00  3.350          C  
ATOM    188  C   LYS A  13     -30.228  11.195  18.466  1.00  2.560          C  
ATOM    189  O   LYS A  13     -29.605  10.429  19.196  1.00  2.690          O  
ATOM    190  CB  LYS A  13     -30.048  13.606  19.135  1.00  4.690          C  
ATOM    191  CG  LYS A  13     -30.726  14.837  19.762  1.00  4.690          C  
ATOM    192  CD  LYS A  13     -29.754  15.991  20.020  1.00  4.690          C  
ATOM    193  CE  LYS A  13     -28.899  15.743  21.278  1.00  4.690          C  
ATOM    194  NZ  LYS A  13     -28.105  16.941  21.659  1.00  4.690          N  
ATOM    195  H   LYS A  13     -30.582  11.617  20.997  1.00  4.030          H  
ATOM    196  HA  LYS A  13     -31.852  12.585  18.488  1.00  4.020          H  
ATOM    197 1HB  LYS A  13     -29.157  13.360  19.701  1.00  5.630          H  
ATOM    198 2HB  LYS A  13     -29.724  13.870  18.126  1.00  5.630          H  
ATOM    199 1HG  LYS A  13     -31.515  15.182  19.093  1.00  5.630          H  
ATOM    200 2HG  LYS A  13     -31.183  14.561  20.707  1.00  5.630          H  
ATOM    201 1HD  LYS A  13     -29.085  16.115  19.162  1.00  5.630          H  
ATOM    202 2HD  LYS A  13     -30.315  16.914  20.153  1.00  5.630          H  
ATOM    203 1HE  LYS A  13     -29.551  15.470  22.106  1.00  5.630          H  
ATOM    204 2HE  LYS A  13     -28.206  14.928  21.091  1.00  5.630          H  
ATOM    205 1HZ  LYS A  13     -27.554  16.738  22.478  1.00  5.630          H  
ATOM    206 2HZ  LYS A  13     -27.464  17.196  20.880  1.00  5.630          H  
ATOM    207 3HZ  LYS A  13     -28.709  17.725  21.852  1.00  5.630          H  
ATOM    208  N   LYS A  14     -30.299  11.027  17.157  1.00  2.360          N  
ATOM    209  CA  LYS A  14     -29.561   9.947  16.505  1.00  1.980          C  
ATOM    210  C   LYS A  14     -28.180  10.465  16.075  1.00  1.470          C  
ATOM    211  O   LYS A  14     -28.160  11.331  15.206  1.00  2.210          O  
ATOM    212  CB  LYS A  14     -30.325   9.455  15.295  1.00  2.920          C  
ATOM    213  CG  LYS A  14     -31.648   8.797  15.624  1.00  2.920          C  
ATOM    214  CD  LYS A  14     -32.325   8.358  14.350  1.00  2.920          C  
ATOM    215  CE  LYS A  14     -33.681   7.734  14.584  1.00  2.920          C  
ATOM    216  NZ  LYS A  14     -34.333   7.381  13.291  1.00  2.920          N  
ATOM    217  H   LYS A  14     -30.840  11.675  16.601  1.00  2.830          H  
ATOM    218  HA  LYS A  14     -29.492   9.113  17.186  1.00  2.380          H  
ATOM    219 1HB  LYS A  14     -30.530  10.289  14.626  1.00  3.510          H  
ATOM    220 2HB  LYS A  14     -29.713   8.739  14.741  1.00  3.510          H  
ATOM    221 1HG  LYS A  14     -31.478   7.931  16.265  1.00  3.510          H  
ATOM    222 2HG  LYS A  14     -32.285   9.502  16.152  1.00  3.510          H  
ATOM    223 1HD  LYS A  14     -32.433   9.213  13.674  1.00  3.510          H  
ATOM    224 2HD  LYS A  14     -31.695   7.620  13.855  1.00  3.510          H  
ATOM    225 1HE  LYS A  14     -33.565   6.833  15.182  1.00  3.510          H  
ATOM    226 2HE  LYS A  14     -34.315   8.438  15.120  1.00  3.510          H  
ATOM    227 1HZ  LYS A  14     -35.234   6.969  13.462  1.00  3.510          H  
ATOM    228 2HZ  LYS A  14     -34.444   8.230  12.740  1.00  3.510          H  
ATOM    229 3HZ  LYS A  14     -33.749   6.722  12.788  1.00  3.510          H  
ATOM    230  N   PRO A  15     -27.052   9.994  16.669  1.00  1.020          N  
ATOM    231  CA  PRO A  15     -25.666  10.404  16.435  1.00  1.200          C  
ATOM    232  C   PRO A  15     -25.184  10.148  15.025  1.00  1.130          C  
ATOM    233  O   PRO A  15     -25.672   9.209  14.382  1.00  1.670          O  
ATOM    234  CB  PRO A  15     -24.858   9.510  17.357  1.00  1.800          C  
ATOM    235  CG  PRO A  15     -25.825   9.007  18.390  1.00  1.800          C  
ATOM    236  CD  PRO A  15     -27.133   8.887  17.675  1.00  1.800          C  
ATOM    237  HA  PRO A  15     -25.551  11.472  16.701  1.00  1.440          H  
ATOM    238 1HB  PRO A  15     -24.422   8.723  16.738  1.00  2.160          H  
ATOM    239 2HB  PRO A  15     -24.016  10.075  17.776  1.00  2.160          H  
ATOM    240 1HG  PRO A  15     -25.485   8.057  18.822  1.00  2.160          H  
ATOM    241 2HG  PRO A  15     -25.899   9.712  19.211  1.00  2.160          H  
ATOM    242 1HD  PRO A  15     -27.239   7.910  17.178  1.00  2.160          H  
ATOM    243 2HD  PRO A  15     -27.869   9.054  18.451  1.00  2.160          H  
ATOM    244  N   THR A  16     -24.211  10.936  14.573  1.00  1.100          N  
ATOM    245  CA  THR A  16     -23.574  10.674  13.279  1.00  1.050          C  
ATOM    246  C   THR A  16     -22.409   9.722  13.555  1.00  1.040          C  
ATOM    247  O   THR A  16     -21.590   9.964  14.447  1.00  1.110          O  
ATOM    248  CB  THR A  16     -23.064  11.940  12.540  1.00  1.490          C  
ATOM    249  OG1 THR A  16     -24.155  12.848  12.252  1.00  1.490          O  
ATOM    250  CG2 THR A  16     -22.436  11.503  11.213  1.00  1.490          C  
ATOM    251  H   THR A  16     -23.883  11.693  15.182  1.00  1.320          H  
ATOM    252  HA  THR A  16     -24.281  10.162  12.624  1.00  1.260          H  
ATOM    253  HB  THR A  16     -22.331  12.450  13.136  1.00  1.790          H  
ATOM    254  HG1 THR A  16     -23.775  13.705  11.948  1.00  1.790          H  
ATOM    255 1HG2 THR A  16     -22.088  12.357  10.698  1.00  1.790          H  
ATOM    256 2HG2 THR A  16     -21.598  10.834  11.387  1.00  1.790          H  
ATOM    257 3HG2 THR A  16     -23.185  10.993  10.601  1.00  1.790          H  
ATOM    258  N   LYS A  17     -22.359   8.608  12.850  1.00  0.990          N  
ATOM    259  CA  LYS A  17     -21.318   7.620  13.104  1.00  0.970          C  
ATOM    260  C   LYS A  17     -20.100   7.779  12.194  1.00  0.950          C  
ATOM    261  O   LYS A  17     -20.246   8.004  10.990  1.00  0.940          O  
ATOM    262  CB  LYS A  17     -21.919   6.236  12.949  1.00  1.370          C  
ATOM    263  CG  LYS A  17     -23.033   5.957  13.928  1.00  1.370          C  
ATOM    264  CD  LYS A  17     -23.475   4.480  13.924  1.00  1.370          C  
ATOM    265  CE  LYS A  17     -24.288   4.081  12.695  1.00  1.370          C  
ATOM    266  NZ  LYS A  17     -25.647   4.657  12.688  1.00  1.370          N  
ATOM    267  H   LYS A  17     -23.058   8.471  12.116  1.00  1.190          H  
ATOM    268  HA  LYS A  17     -20.976   7.733  14.133  1.00  1.160          H  
ATOM    269 1HB  LYS A  17     -22.310   6.152  11.953  1.00  1.640          H  
ATOM    270 2HB  LYS A  17     -21.146   5.487  13.084  1.00  1.640          H  
ATOM    271 1HG  LYS A  17     -22.662   6.225  14.901  1.00  1.640          H  
ATOM    272 2HG  LYS A  17     -23.881   6.605  13.704  1.00  1.640          H  
ATOM    273 1HD  LYS A  17     -22.600   3.834  13.994  1.00  1.640          H  
ATOM    274 2HD  LYS A  17     -24.098   4.287  14.780  1.00  1.640          H  
ATOM    275 1HE  LYS A  17     -23.770   4.401  11.801  1.00  1.640          H  
ATOM    276 2HE  LYS A  17     -24.380   2.996  12.675  1.00  1.640          H  
ATOM    277 1HZ  LYS A  17     -26.099   4.342  11.842  1.00  1.640          H  
ATOM    278 2HZ  LYS A  17     -26.165   4.347  13.498  1.00  1.640          H  
ATOM    279 3HZ  LYS A  17     -25.598   5.662  12.684  1.00  1.640          H  
ATOM    280  N   ILE A  18     -18.901   7.618  12.764  1.00  0.940          N  
ATOM    281  CA  ILE A  18     -17.647   7.658  12.007  1.00  0.930          C  
ATOM    282  C   ILE A  18     -16.983   6.281  12.020  1.00  0.970          C  
ATOM    283  O   ILE A  18     -16.584   5.784  13.076  1.00  1.010          O  
ATOM    284  CB  ILE A  18     -16.653   8.682  12.608  1.00  1.310          C  
ATOM    285  CG1 ILE A  18     -17.297  10.088  12.624  1.00  1.310          C  
ATOM    286  CG2 ILE A  18     -15.310   8.671  11.798  1.00  1.310          C  
ATOM    287  CD1 ILE A  18     -16.509  11.145  13.381  1.00  1.310          C  
ATOM    288  H   ILE A  18     -18.873   7.484  13.776  1.00  1.130          H  
ATOM    289  HA  ILE A  18     -17.862   7.934  10.977  1.00  1.120          H  
ATOM    290  HB  ILE A  18     -16.457   8.415  13.623  1.00  1.570          H  
ATOM    291 1HG1 ILE A  18     -17.437  10.412  11.609  1.00  1.570          H  
ATOM    292 2HG1 ILE A  18     -18.277  10.011  13.099  1.00  1.570          H  
ATOM    293 1HG2 ILE A  18     -14.605   9.368  12.227  1.00  1.570          H  
ATOM    294 2HG2 ILE A  18     -14.864   7.676  11.822  1.00  1.570          H  
ATOM    295 3HG2 ILE A  18     -15.508   8.950  10.759  1.00  1.570          H  
ATOM    296 1HD1 ILE A  18     -17.046  12.089  13.355  1.00  1.570          H  
ATOM    297 2HD1 ILE A  18     -16.388  10.832  14.423  1.00  1.570          H  
ATOM    298 3HD1 ILE A  18     -15.538  11.283  12.929  1.00  1.570          H  
ATOM    299  N   TYR A  19     -16.827   5.677  10.848  1.00  0.950          N  
ATOM    300  CA  TYR A  19     -16.266   4.327  10.751  1.00  0.980          C  
ATOM    301  C   TYR A  19     -14.847   4.270  10.209  1.00  0.970          C  
ATOM    302  O   TYR A  19     -14.552   4.848   9.159  1.00  1.040          O  
ATOM    303  CB  TYR A  19     -17.150   3.484   9.834  1.00  1.360          C  
ATOM    304  CG  TYR A  19     -18.480   3.149  10.402  1.00  1.360          C  
ATOM    305  CD1 TYR A  19     -19.527   4.038  10.335  1.00  1.360          C  
ATOM    306  CD2 TYR A  19     -18.663   1.933  10.988  1.00  1.360          C  
ATOM    307  CE1 TYR A  19     -20.731   3.682  10.883  1.00  1.360          C  
ATOM    308  CE2 TYR A  19     -19.871   1.596  11.529  1.00  1.360          C  
ATOM    309  CZ  TYR A  19     -20.889   2.446  11.485  1.00  1.360          C  
ATOM    310  OH  TYR A  19     -22.086   2.088  12.062  1.00  1.360          O  
ATOM    311  H   TYR A  19     -17.158   6.171  10.018  1.00  1.140          H  
ATOM    312  HA  TYR A  19     -16.253   3.885  11.748  1.00  1.180          H  
ATOM    313 1HB  TYR A  19     -17.313   4.027   8.904  1.00  1.630          H  
ATOM    314 2HB  TYR A  19     -16.635   2.553   9.590  1.00  1.630          H  
ATOM    315  HD1 TYR A  19     -19.406   5.017   9.861  1.00  1.630          H  
ATOM    316  HD2 TYR A  19     -17.843   1.233  11.044  1.00  1.630          H  
ATOM    317  HE1 TYR A  19     -21.554   4.368  10.839  1.00  1.630          H  
ATOM    318  HE2 TYR A  19     -20.019   0.637  12.010  1.00  1.630          H  
ATOM    319  HH  TYR A  19     -21.982   1.259  12.594  1.00  1.630          H  
ATOM    320  N   ALA A  20     -13.987   3.495  10.887  1.00  0.890          N  
ATOM    321  CA  ALA A  20     -12.612   3.255  10.428  1.00  0.860          C  
ATOM    322  C   ALA A  20     -12.496   1.944   9.631  1.00  0.740          C  
ATOM    323  O   ALA A  20     -12.524   0.852  10.214  1.00  0.720          O  
ATOM    324  CB  ALA A  20     -11.671   3.200  11.624  1.00  1.220          C  
ATOM    325  H   ALA A  20     -14.287   3.101  11.791  1.00  1.070          H  
ATOM    326  HA  ALA A  20     -12.322   4.076   9.771  1.00  1.030          H  
ATOM    327 1HB  ALA A  20     -10.648   3.048  11.283  1.00  1.460          H  
ATOM    328 2HB  ALA A  20     -11.729   4.109  12.173  1.00  1.460          H  
ATOM    329 3HB  ALA A  20     -11.962   2.382  12.282  1.00  1.460          H  
ATOM    330  N   PHE A  21     -12.335   2.018   8.305  1.00  0.810          N  
ATOM    331  CA  PHE A  21     -12.266   0.781   7.516  1.00  0.750          C  
ATOM    332  C   PHE A  21     -10.807   0.473   7.216  1.00  0.700          C  
ATOM    333  O   PHE A  21     -10.416  -0.683   7.021  1.00  0.680          O  
ATOM    334  CB  PHE A  21     -13.031   0.928   6.218  1.00  1.070          C  
ATOM    335  CG  PHE A  21     -14.463   1.157   6.393  1.00  1.070          C  
ATOM    336  CD1 PHE A  21     -14.957   2.431   6.328  1.00  1.070          C  
ATOM    337  CD2 PHE A  21     -15.332   0.121   6.620  1.00  1.070          C  
ATOM    338  CE1 PHE A  21     -16.276   2.664   6.488  1.00  1.070          C  
ATOM    339  CE2 PHE A  21     -16.662   0.368   6.785  1.00  1.070          C  
ATOM    340  CZ  PHE A  21     -17.134   1.644   6.720  1.00  1.070          C  
ATOM    341  H   PHE A  21     -12.277   2.918   7.819  1.00  0.970          H  
ATOM    342  HA  PHE A  21     -12.690  -0.041   8.093  1.00  0.900          H  
ATOM    343 1HB  PHE A  21     -12.634   1.759   5.707  1.00  1.290          H  
ATOM    344 2HB  PHE A  21     -12.886   0.046   5.593  1.00  1.290          H  
ATOM    345  HD1 PHE A  21     -14.275   3.259   6.153  1.00  1.290          H  
ATOM    346  HD2 PHE A  21     -14.948  -0.904   6.675  1.00  1.290          H  
ATOM    347  HE1 PHE A  21     -16.641   3.656   6.438  1.00  1.290          H  
ATOM    348  HE2 PHE A  21     -17.335  -0.441   6.971  1.00  1.290          H  
ATOM    349  HZ  PHE A  21     -18.195   1.848   6.855  1.00  1.290          H  
ATOM    350  N   GLY A  22      -9.997   1.526   7.230  1.00  0.750          N  
ATOM    351  CA  GLY A  22      -8.570   1.403   6.972  1.00  0.730          C  
ATOM    352  C   GLY A  22      -7.841   2.732   7.165  1.00  0.750          C  
ATOM    353  O   GLY A  22      -8.461   3.801   7.229  1.00  0.750          O  
ATOM    354  H   GLY A  22     -10.411   2.450   7.335  1.00  0.900          H  
ATOM    355 1HA  GLY A  22      -8.139   0.644   7.613  1.00  0.880          H  
ATOM    356 2HA  GLY A  22      -8.427   1.057   5.951  1.00  0.880          H  
ATOM    357  N   GLY A  23      -6.510   2.667   7.229  1.00  0.760          N  
ATOM    358  CA  GLY A  23      -5.684   3.861   7.416  1.00  0.790          C  
ATOM    359  C   GLY A  23      -5.419   4.219   8.877  1.00  0.860          C  
ATOM    360  O   GLY A  23      -4.772   5.236   9.174  1.00  0.950          O  
ATOM    361  H   GLY A  23      -6.048   1.750   7.147  1.00  0.910          H  
ATOM    362 1HA  GLY A  23      -4.734   3.722   6.895  1.00  0.950          H  
ATOM    363 2HA  GLY A  23      -6.181   4.701   6.950  1.00  0.950          H  
ATOM    364  N   ILE A  24      -5.938   3.418   9.800  1.00  0.840          N  
ATOM    365  CA  ILE A  24      -5.724   3.668  11.207  1.00  0.940          C  
ATOM    366  C   ILE A  24      -4.871   2.569  11.810  1.00  1.060          C  
ATOM    367  O   ILE A  24      -5.241   1.400  11.777  1.00  1.640          O  
ATOM    368  CB  ILE A  24      -7.076   3.796  11.908  1.00  1.280          C  
ATOM    369  CG1 ILE A  24      -7.923   4.961  11.378  1.00  1.280          C  
ATOM    370  CG2 ILE A  24      -6.896   3.923  13.244  1.00  1.280          C  
ATOM    371  CD1 ILE A  24      -7.333   6.377  11.629  1.00  1.280          C  
ATOM    372  H   ILE A  24      -6.498   2.598   9.540  1.00  1.010          H  
ATOM    373  HA  ILE A  24      -5.169   4.595  11.327  1.00  1.130          H  
ATOM    374  HB  ILE A  24      -7.655   2.906  11.743  1.00  1.530          H  
ATOM    375 1HG1 ILE A  24      -8.052   4.818  10.306  1.00  1.530          H  
ATOM    376 2HG1 ILE A  24      -8.901   4.911  11.848  1.00  1.530          H  
ATOM    377 1HG2 ILE A  24      -7.859   3.980  13.636  1.00  1.530          H  
ATOM    378 2HG2 ILE A  24      -6.395   3.077  13.612  1.00  1.530          H  
ATOM    379 3HG2 ILE A  24      -6.331   4.797  13.500  1.00  1.530          H  
ATOM    380 1HD1 ILE A  24      -7.995   7.113  11.234  1.00  1.530          H  
ATOM    381 2HD1 ILE A  24      -7.219   6.581  12.691  1.00  1.530          H  
ATOM    382 3HD1 ILE A  24      -6.364   6.476  11.148  1.00  1.530          H  
ATOM    383  N   GLN A  25      -3.744   2.981  12.418  1.00  0.970          N  
ATOM    384  CA  GLN A  25      -2.708   2.119  12.987  1.00  0.980          C  
ATOM    385  C   GLN A  25      -1.911   1.448  11.859  1.00  0.940          C  
ATOM    386  O   GLN A  25      -1.184   0.479  12.086  1.00  1.020          O  
ATOM    387  CB  GLN A  25      -3.291   1.048  13.935  1.00  1.370          C  
ATOM    388  CG  GLN A  25      -4.042   1.602  15.140  1.00  1.370          C  
ATOM    389  CD  GLN A  25      -4.679   0.534  15.990  1.00  1.370          C  
ATOM    390  OE1 GLN A  25      -5.272  -0.412  15.464  1.00  1.370          O  
ATOM    391  NE2 GLN A  25      -4.567   0.665  17.304  1.00  1.370          N  
ATOM    392  H   GLN A  25      -3.516   3.980  12.377  1.00  1.160          H  
ATOM    393  HA  GLN A  25      -2.038   2.740  13.568  1.00  1.180          H  
ATOM    394 1HB  GLN A  25      -3.925   0.348  13.402  1.00  1.640          H  
ATOM    395 2HB  GLN A  25      -2.467   0.462  14.336  1.00  1.640          H  
ATOM    396 1HG  GLN A  25      -3.335   2.144  15.763  1.00  1.640          H  
ATOM    397 2HG  GLN A  25      -4.807   2.259  14.808  1.00  1.640          H  
ATOM    398 1HE2 GLN A  25      -4.973  -0.022  17.915  1.00  1.640          H  
ATOM    399 2HE2 GLN A  25      -4.086   1.448  17.694  1.00  1.640          H  
ATOM    400  N   GLU A  26      -2.004   2.036  10.661  1.00  0.880          N  
ATOM    401  CA  GLU A  26      -1.293   1.592   9.469  1.00  0.840          C  
ATOM    402  C   GLU A  26      -1.190   2.677   8.397  1.00  0.850          C  
ATOM    403  O   GLU A  26      -1.957   3.637   8.390  1.00  0.930          O  
ATOM    404  CB  GLU A  26      -2.026   0.406   8.857  1.00  1.190          C  
ATOM    405  CG  GLU A  26      -3.427   0.768   8.390  1.00  1.190          C  
ATOM    406  CD  GLU A  26      -4.155  -0.335   7.804  1.00  1.190          C  
ATOM    407  OE1 GLU A  26      -3.656  -1.453   7.776  1.00  1.190          O  
ATOM    408  OE2 GLU A  26      -5.267  -0.106   7.338  1.00  1.190          O  
ATOM    409  H   GLU A  26      -2.647   2.812  10.568  1.00  1.060          H  
ATOM    410  HA  GLU A  26      -0.284   1.295   9.757  1.00  1.010          H  
ATOM    411 1HB  GLU A  26      -1.467   0.031   7.999  1.00  1.430          H  
ATOM    412 2HB  GLU A  26      -2.103  -0.398   9.587  1.00  1.430          H  
ATOM    413 1HG  GLU A  26      -3.995   1.148   9.237  1.00  1.430          H  
ATOM    414 2HG  GLU A  26      -3.369   1.561   7.645  1.00  1.430          H  
ATOM    415  N   VAL A  27      -0.267   2.494   7.457  1.00  0.890          N  
ATOM    416  CA  VAL A  27      -0.174   3.340   6.269  1.00  0.920          C  
ATOM    417  C   VAL A  27      -0.231   2.402   5.026  1.00  1.090          C  
ATOM    418  O   VAL A  27       0.679   1.868   5.667  1.00  1.770          O  
ATOM    419  CB  VAL A  27       1.145   4.171   6.274  1.00  1.280          C  
ATOM    420  CG1 VAL A  27       1.276   5.021   5.001  1.00  1.280          C  
ATOM    421  CG2 VAL A  27       1.139   5.080   7.469  1.00  1.280          C  
ATOM    422  H   VAL A  27       0.364   1.707   7.536  1.00  1.070          H  
ATOM    423  HA  VAL A  27      -1.006   4.031   6.304  1.00  1.100          H  
ATOM    424  HB  VAL A  27       2.004   3.500   6.328  1.00  1.530          H  
ATOM    425 1HG1 VAL A  27       2.203   5.590   5.045  1.00  1.530          H  
ATOM    426 2HG1 VAL A  27       1.297   4.382   4.118  1.00  1.530          H  
ATOM    427 3HG1 VAL A  27       0.437   5.713   4.926  1.00  1.530          H  
ATOM    428 1HG2 VAL A  27       2.056   5.665   7.493  1.00  1.530          H  
ATOM    429 2HG2 VAL A  27       0.285   5.746   7.381  1.00  1.530          H  
ATOM    430 3HG2 VAL A  27       1.065   4.492   8.374  1.00  1.530          H  
ATOM    431  N   GLY A  28      -1.200   3.265   4.670  1.00  0.760          N  
ATOM    432  CA  GLY A  28      -1.927   3.066   3.410  1.00  0.770          C  
ATOM    433  C   GLY A  28      -3.328   2.547   3.680  1.00  0.760          C  
ATOM    434  O   GLY A  28      -3.807   2.638   4.806  1.00  0.780          O  
ATOM    435  H   GLY A  28      -1.447   4.063   5.219  1.00  0.910          H  
ATOM    436 1HA  GLY A  28      -1.984   4.013   2.882  1.00  0.920          H  
ATOM    437 2HA  GLY A  28      -1.385   2.374   2.766  1.00  0.920          H  
ATOM    438  N   LYS A  29      -4.024   2.105   2.632  1.00  0.730          N  
ATOM    439  CA  LYS A  29      -5.416   1.638   2.755  1.00  0.720          C  
ATOM    440  C   LYS A  29      -6.323   2.616   3.462  1.00  0.710          C  
ATOM    441  O   LYS A  29      -7.056   2.217   4.362  1.00  0.750          O  
ATOM    442  CB  LYS A  29      -5.511   0.308   3.524  1.00  1.010          C  
ATOM    443  CG  LYS A  29      -4.884  -0.798   2.810  1.00  1.010          C  
ATOM    444  CD  LYS A  29      -5.152  -2.183   3.357  1.00  1.010          C  
ATOM    445  CE  LYS A  29      -4.316  -2.552   4.574  1.00  1.010          C  
ATOM    446  NZ  LYS A  29      -5.081  -2.473   5.862  1.00  1.010          N  
ATOM    447  H   LYS A  29      -3.555   2.066   1.719  1.00  0.880          H  
ATOM    448  HA  LYS A  29      -5.812   1.489   1.755  1.00  0.860          H  
ATOM    449 1HB  LYS A  29      -5.034   0.408   4.499  1.00  1.210          H  
ATOM    450 2HB  LYS A  29      -6.556   0.053   3.692  1.00  1.210          H  
ATOM    451 1HG  LYS A  29      -5.227  -0.782   1.796  1.00  1.210          H  
ATOM    452 2HG  LYS A  29      -3.847  -0.621   2.812  1.00  1.210          H  
ATOM    453 1HD  LYS A  29      -6.203  -2.293   3.605  1.00  1.210          H  
ATOM    454 2HD  LYS A  29      -4.916  -2.855   2.563  1.00  1.210          H  
ATOM    455 1HE  LYS A  29      -3.935  -3.561   4.453  1.00  1.210          H  
ATOM    456 2HE  LYS A  29      -3.472  -1.864   4.636  1.00  1.210          H  
ATOM    457 1HZ  LYS A  29      -4.456  -2.690   6.636  1.00  1.210          H  
ATOM    458 2HZ  LYS A  29      -5.430  -1.527   6.065  1.00  1.210          H  
ATOM    459 3HZ  LYS A  29      -5.856  -3.110   5.857  1.00  1.210          H  
ATOM    460  N   ASN A  30      -6.318   3.880   3.082  1.00  0.660          N  
ATOM    461  CA  ASN A  30      -7.151   4.803   3.826  1.00  0.660          C  
ATOM    462  C   ASN A  30      -8.603   4.664   3.410  1.00  0.630          C  
ATOM    463  O   ASN A  30      -8.908   4.604   2.207  1.00  0.620          O  
ATOM    464  CB  ASN A  30      -6.647   6.217   3.626  1.00  0.920          C  
ATOM    465  CG  ASN A  30      -5.256   6.410   4.193  1.00  0.920          C  
ATOM    466  OD1 ASN A  30      -4.928   5.980   5.289  1.00  0.920          O  
ATOM    467  ND2 ASN A  30      -4.423   7.062   3.451  1.00  0.920          N  
ATOM    468  H   ASN A  30      -5.757   4.205   2.291  1.00  0.790          H  
ATOM    469  HA  ASN A  30      -7.097   4.554   4.880  1.00  0.790          H  
ATOM    470 1HB  ASN A  30      -6.626   6.440   2.561  1.00  1.110          H  
ATOM    471 2HB  ASN A  30      -7.327   6.926   4.097  1.00  1.110          H  
ATOM    472 1HD2 ASN A  30      -3.488   7.228   3.765  1.00  1.110          H  
ATOM    473 2HD2 ASN A  30      -4.716   7.421   2.561  1.00  1.110          H  
ATOM    474  N   MET A  31      -9.502   4.571   4.402  1.00  0.640          N  
ATOM    475  CA  MET A  31     -10.929   4.499   4.116  1.00  0.610          C  
ATOM    476  C   MET A  31     -11.789   4.815   5.346  1.00  0.670          C  
ATOM    477  O   MET A  31     -11.667   4.158   6.402  1.00  0.690          O  
ATOM    478  CB  MET A  31     -11.266   3.118   3.583  1.00  0.870          C  
ATOM    479  CG  MET A  31     -12.687   2.970   3.158  1.00  0.870          C  
ATOM    480  SD  MET A  31     -13.005   1.411   2.468  1.00  0.870          S  
ATOM    481  CE  MET A  31     -14.518   1.814   1.705  1.00  0.870          C  
ATOM    482  H   MET A  31      -9.184   4.540   5.377  1.00  0.770          H  
ATOM    483  HA  MET A  31     -11.166   5.241   3.350  1.00  0.730          H  
ATOM    484 1HB  MET A  31     -10.665   2.913   2.703  1.00  1.040          H  
ATOM    485 2HB  MET A  31     -11.010   2.366   4.319  1.00  1.040          H  
ATOM    486 1HG  MET A  31     -13.358   3.125   3.986  1.00  1.040          H  
ATOM    487 2HG  MET A  31     -12.915   3.721   2.420  1.00  1.040          H  
ATOM    488 1HE  MET A  31     -14.923   0.943   1.205  1.00  1.040          H  
ATOM    489 2HE  MET A  31     -15.206   2.171   2.454  1.00  1.040          H  
ATOM    490 3HE  MET A  31     -14.340   2.607   0.977  1.00  1.040          H  
ATOM    491  N   TYR A  32     -12.680   5.805   5.207  1.00  0.710          N  
ATOM    492  CA  TYR A  32     -13.531   6.207   6.324  1.00  0.780          C  
ATOM    493  C   TYR A  32     -14.990   6.343   5.897  1.00  0.770          C  
ATOM    494  O   TYR A  32     -15.291   6.644   4.741  1.00  0.740          O  
ATOM    495  CB  TYR A  32     -13.029   7.541   6.911  1.00  1.060          C  
ATOM    496  CG  TYR A  32     -11.577   7.472   7.375  1.00  1.060          C  
ATOM    497  CD1 TYR A  32     -10.557   7.845   6.502  1.00  1.060          C  
ATOM    498  CD2 TYR A  32     -11.266   6.999   8.631  1.00  1.060          C  
ATOM    499  CE1 TYR A  32      -9.235   7.737   6.883  1.00  1.060          C  
ATOM    500  CE2 TYR A  32      -9.956   6.887   9.014  1.00  1.060          C  
ATOM    501  CZ  TYR A  32      -8.921   7.249   8.146  1.00  1.060          C  
ATOM    502  OH  TYR A  32      -7.583   7.103   8.541  1.00  1.060          O  
ATOM    503  H   TYR A  32     -12.754   6.306   4.310  1.00  0.850          H  
ATOM    504  HA  TYR A  32     -13.479   5.441   7.094  1.00  0.940          H  
ATOM    505 1HB  TYR A  32     -13.117   8.334   6.162  1.00  1.280          H  
ATOM    506 2HB  TYR A  32     -13.650   7.821   7.764  1.00  1.280          H  
ATOM    507  HD1 TYR A  32     -10.806   8.213   5.503  1.00  1.280          H  
ATOM    508  HD2 TYR A  32     -12.061   6.697   9.315  1.00  1.280          H  
ATOM    509  HE1 TYR A  32      -8.459   8.021   6.185  1.00  1.280          H  
ATOM    510  HE2 TYR A  32      -9.744   6.503   9.992  1.00  1.280          H  
ATOM    511  HH  TYR A  32      -7.564   6.667   9.397  1.00  1.280          H  
ATOM    512  N   GLY A  33     -15.915   6.159   6.825  1.00  0.850          N  
ATOM    513  CA  GLY A  33     -17.312   6.402   6.448  1.00  0.870          C  
ATOM    514  C   GLY A  33     -18.064   7.244   7.451  1.00  0.840          C  
ATOM    515  O   GLY A  33     -17.816   7.184   8.657  1.00  0.840          O  
ATOM    516  H   GLY A  33     -15.626   5.849   7.759  1.00  1.020          H  
ATOM    517 1HA  GLY A  33     -17.348   6.904   5.482  1.00  1.040          H  
ATOM    518 2HA  GLY A  33     -17.835   5.459   6.316  1.00  1.040          H  
ATOM    519  N   ILE A  34     -19.021   8.008   6.932  1.00  0.850          N  
ATOM    520  CA  ILE A  34     -19.885   8.855   7.743  1.00  0.850          C  
ATOM    521  C   ILE A  34     -21.328   8.365   7.589  1.00  0.850          C  
ATOM    522  O   ILE A  34     -21.851   8.273   6.471  1.00  0.850          O  
ATOM    523  CB  ILE A  34     -19.736  10.341   7.323  1.00  1.190          C  
ATOM    524  CG1 ILE A  34     -18.203  10.782   7.365  1.00  1.190          C  
ATOM    525  CG2 ILE A  34     -20.590  11.229   8.215  1.00  1.190          C  
ATOM    526  CD1 ILE A  34     -17.512  10.715   8.734  1.00  1.190          C  
ATOM    527  H   ILE A  34     -19.156   7.977   5.916  1.00  1.020          H  
ATOM    528  HA  ILE A  34     -19.609   8.755   8.789  1.00  1.020          H  
ATOM    529  HB  ILE A  34     -20.070  10.456   6.302  1.00  1.430          H  
ATOM    530 1HG1 ILE A  34     -17.649  10.143   6.677  1.00  1.430          H  
ATOM    531 2HG1 ILE A  34     -18.130  11.801   7.010  1.00  1.430          H  
ATOM    532 1HG2 ILE A  34     -20.499  12.270   7.904  1.00  1.430          H  
ATOM    533 2HG2 ILE A  34     -21.622  10.920   8.137  1.00  1.430          H  
ATOM    534 3HG2 ILE A  34     -20.267  11.128   9.244  1.00  1.430          H  
ATOM    535 1HD1 ILE A  34     -16.475  11.036   8.629  1.00  1.430          H  
ATOM    536 2HD1 ILE A  34     -18.011  11.366   9.429  1.00  1.430          H  
ATOM    537 3HD1 ILE A  34     -17.526   9.703   9.118  1.00  1.430          H  
ATOM    538  N   GLU A  35     -21.997   8.051   8.698  1.00  0.860          N  
ATOM    539  CA  GLU A  35     -23.351   7.514   8.544  1.00  0.870          C  
ATOM    540  C   GLU A  35     -24.405   8.128   9.460  1.00  0.910          C  
ATOM    541  O   GLU A  35     -24.152   8.454  10.623  1.00  0.940          O  
ATOM    542  CB  GLU A  35     -23.352   6.002   8.803  1.00  1.210          C  
ATOM    543  CG  GLU A  35     -22.366   5.198   7.976  1.00  1.210          C  
ATOM    544  CD  GLU A  35     -22.540   3.680   8.135  1.00  1.210          C  
ATOM    545  OE1 GLU A  35     -23.551   3.263   8.667  1.00  1.210          O  
ATOM    546  OE2 GLU A  35     -21.671   2.950   7.710  1.00  1.210          O  
ATOM    547  H   GLU A  35     -21.528   8.134   9.606  1.00  1.030          H  
ATOM    548  HA  GLU A  35     -23.678   7.691   7.519  1.00  1.040          H  
ATOM    549 1HB  GLU A  35     -23.149   5.816   9.843  1.00  1.460          H  
ATOM    550 2HB  GLU A  35     -24.349   5.609   8.590  1.00  1.460          H  
ATOM    551 1HG  GLU A  35     -22.464   5.494   6.954  1.00  1.460          H  
ATOM    552 2HG  GLU A  35     -21.360   5.464   8.290  1.00  1.460          H  
ATOM    553  N   TYR A  36     -25.625   8.192   8.934  1.00  0.940          N  
ATOM    554  CA  TYR A  36     -26.812   8.647   9.668  1.00  1.000          C  
ATOM    555  C   TYR A  36     -28.022   7.871   9.177  1.00  1.020          C  
ATOM    556  O   TYR A  36     -28.184   7.717   7.970  1.00  1.040          O  
ATOM    557  CB  TYR A  36     -27.026  10.141   9.462  1.00  1.380          C  
ATOM    558  CG  TYR A  36     -28.223  10.674  10.130  1.00  1.380          C  
ATOM    559  CD1 TYR A  36     -28.195  10.989  11.476  1.00  1.380          C  
ATOM    560  CD2 TYR A  36     -29.377  10.861   9.386  1.00  1.380          C  
ATOM    561  CE1 TYR A  36     -29.325  11.492  12.072  1.00  1.380          C  
ATOM    562  CE2 TYR A  36     -30.499  11.362   9.988  1.00  1.380          C  
ATOM    563  CZ  TYR A  36     -30.476  11.677  11.327  1.00  1.380          C  
ATOM    564  OH  TYR A  36     -31.607  12.167  11.934  1.00  1.380          O  
ATOM    565  H   TYR A  36     -25.714   7.912   7.945  1.00  1.130          H  
ATOM    566  HA  TYR A  36     -26.679   8.440  10.730  1.00  1.200          H  
ATOM    567 1HB  TYR A  36     -26.158  10.692   9.836  1.00  1.650          H  
ATOM    568 2HB  TYR A  36     -27.125  10.346   8.399  1.00  1.650          H  
ATOM    569  HD1 TYR A  36     -27.285  10.843  12.067  1.00  1.650          H  
ATOM    570  HD2 TYR A  36     -29.396  10.606   8.324  1.00  1.650          H  
ATOM    571  HE1 TYR A  36     -29.318  11.743  13.125  1.00  1.650          H  
ATOM    572  HE2 TYR A  36     -31.411  11.505   9.408  1.00  1.650          H  
ATOM    573  HH  TYR A  36     -32.328  12.166  11.298  1.00  1.650          H  
ATOM    574  N   ASP A  37     -28.857   7.362  10.088  1.00  1.050          N  
ATOM    575  CA  ASP A  37     -30.030   6.570   9.696  1.00  1.130          C  
ATOM    576  C   ASP A  37     -29.664   5.521   8.640  1.00  1.140          C  
ATOM    577  O   ASP A  37     -28.837   4.643   8.895  1.00  1.580          O  
ATOM    578  CB  ASP A  37     -31.212   7.437   9.242  1.00  1.550          C  
ATOM    579  CG  ASP A  37     -31.771   8.292  10.351  1.00  1.550          C  
ATOM    580  OD1 ASP A  37     -31.399   8.086  11.483  1.00  1.550          O  
ATOM    581  OD2 ASP A  37     -32.633   9.101  10.086  1.00  1.550          O  
ATOM    582  H   ASP A  37     -28.699   7.540  11.072  1.00  1.260          H  
ATOM    583  HA  ASP A  37     -30.375   6.028  10.576  1.00  1.360          H  
ATOM    584 1HB  ASP A  37     -30.897   8.090   8.424  1.00  1.860          H  
ATOM    585 2HB  ASP A  37     -32.017   6.799   8.868  1.00  1.860          H  
ATOM    586  N   ASP A  38     -30.298   5.587   7.466  1.00  1.130          N  
ATOM    587  CA  ASP A  38     -30.084   4.663   6.371  1.00  1.100          C  
ATOM    588  C   ASP A  38     -29.314   5.284   5.199  1.00  1.020          C  
ATOM    589  O   ASP A  38     -29.492   4.874   4.050  1.00  1.040          O  
ATOM    590  CB  ASP A  38     -31.436   4.084   5.944  1.00  1.550          C  
ATOM    591  CG  ASP A  38     -32.413   5.171   5.577  1.00  1.550          C  
ATOM    592  OD1 ASP A  38     -32.101   6.308   5.882  1.00  1.550          O  
ATOM    593  OD2 ASP A  38     -33.452   4.886   5.029  1.00  1.550          O  
ATOM    594  H   ASP A  38     -30.979   6.324   7.270  1.00  1.360          H  
ATOM    595  HA  ASP A  38     -29.486   3.838   6.749  1.00  1.320          H  
ATOM    596 1HB  ASP A  38     -31.300   3.429   5.087  1.00  1.860          H  
ATOM    597 2HB  ASP A  38     -31.853   3.486   6.754  1.00  1.860          H  
ATOM    598  N   GLU A  39     -28.469   6.287   5.482  1.00  0.960          N  
ATOM    599  CA  GLU A  39     -27.654   6.949   4.464  1.00  0.910          C  
ATOM    600  C   GLU A  39     -26.143   6.895   4.771  1.00  0.890          C  
ATOM    601  O   GLU A  39     -25.674   7.381   5.814  1.00  0.870          O  
ATOM    602  CB  GLU A  39     -28.078   8.418   4.349  1.00  1.290          C  
ATOM    603  CG  GLU A  39     -29.524   8.627   3.942  1.00  1.290          C  
ATOM    604  CD  GLU A  39     -29.883  10.061   3.795  1.00  1.290          C  
ATOM    605  OE1 GLU A  39     -29.015  10.901   3.982  1.00  1.290          O  
ATOM    606  OE2 GLU A  39     -31.018  10.336   3.487  1.00  1.290          O  
ATOM    607  H   GLU A  39     -28.394   6.624   6.444  1.00  1.150          H  
ATOM    608  HA  GLU A  39     -27.823   6.450   3.512  1.00  1.090          H  
ATOM    609 1HB  GLU A  39     -27.945   8.902   5.317  1.00  1.550          H  
ATOM    610 2HB  GLU A  39     -27.438   8.932   3.628  1.00  1.550          H  
ATOM    611 1HG  GLU A  39     -29.701   8.116   3.011  1.00  1.550          H  
ATOM    612 2HG  GLU A  39     -30.172   8.176   4.697  1.00  1.550          H  
ATOM    613  N   ILE A  40     -25.370   6.323   3.839  1.00  0.910          N  
ATOM    614  CA  ILE A  40     -23.927   6.185   4.011  1.00  0.910          C  
ATOM    615  C   ILE A  40     -23.088   6.961   2.985  1.00  0.880          C  
ATOM    616  O   ILE A  40     -23.254   6.838   1.752  1.00  0.880          O  
ATOM    617  CB  ILE A  40     -23.488   4.695   3.939  1.00  1.270          C  
ATOM    618  CG1 ILE A  40     -24.218   3.890   5.003  1.00  1.270          C  
ATOM    619  CG2 ILE A  40     -21.922   4.568   4.023  1.00  1.270          C  
ATOM    620  CD1 ILE A  40     -23.978   2.386   4.934  1.00  1.270          C  
ATOM    621  H   ILE A  40     -25.824   5.899   3.034  1.00  1.090          H  
ATOM    622  HA  ILE A  40     -23.665   6.566   4.998  1.00  1.090          H  
ATOM    623  HB  ILE A  40     -23.792   4.291   3.050  1.00  1.530          H  
ATOM    624 1HG1 ILE A  40     -23.971   4.250   5.952  1.00  1.530          H  
ATOM    625 2HG1 ILE A  40     -25.280   4.043   4.861  1.00  1.530          H  
ATOM    626 1HG2 ILE A  40     -21.624   3.534   3.945  1.00  1.530          H  
ATOM    627 2HG2 ILE A  40     -21.456   5.108   3.214  1.00  1.530          H  
ATOM    628 3HG2 ILE A  40     -21.564   4.970   4.966  1.00  1.530          H  
ATOM    629 1HD1 ILE A  40     -24.570   1.910   5.713  1.00  1.530          H  
ATOM    630 2HD1 ILE A  40     -24.276   2.001   3.955  1.00  1.530          H  
ATOM    631 3HD1 ILE A  40     -22.934   2.159   5.106  1.00  1.530          H  
ATOM    632  N   ILE A  41     -22.155   7.746   3.521  1.00  0.850          N  
ATOM    633  CA  ILE A  41     -21.191   8.470   2.713  1.00  0.840          C  
ATOM    634  C   ILE A  41     -19.832   7.798   2.895  1.00  0.770          C  
ATOM    635  O   ILE A  41     -19.341   7.644   4.020  1.00  0.770          O  
ATOM    636  CB  ILE A  41     -21.094   9.950   3.134  1.00  1.180          C  
ATOM    637  CG1 ILE A  41     -22.481  10.629   3.101  1.00  1.180          C  
ATOM    638  CG2 ILE A  41     -20.091  10.671   2.254  1.00  1.180          C  
ATOM    639  CD1 ILE A  41     -23.204  10.665   1.759  1.00  1.180          C  
ATOM    640  H   ILE A  41     -22.112   7.840   4.544  1.00  1.020          H  
ATOM    641  HA  ILE A  41     -21.461   8.399   1.661  1.00  1.010          H  
ATOM    642  HB  ILE A  41     -20.762  10.002   4.162  1.00  1.420          H  
ATOM    643 1HG1 ILE A  41     -23.117  10.104   3.812  1.00  1.420          H  
ATOM    644 2HG1 ILE A  41     -22.358  11.651   3.445  1.00  1.420          H  
ATOM    645 1HG2 ILE A  41     -20.009  11.711   2.560  1.00  1.420          H  
ATOM    646 2HG2 ILE A  41     -19.119  10.196   2.344  1.00  1.420          H  
ATOM    647 3HG2 ILE A  41     -20.414  10.611   1.239  1.00  1.420          H  
ATOM    648 1HD1 ILE A  41     -24.162  11.161   1.900  1.00  1.420          H  
ATOM    649 2HD1 ILE A  41     -22.624  11.217   1.030  1.00  1.420          H  
ATOM    650 3HD1 ILE A  41     -23.381   9.657   1.392  1.00  1.420          H  
ATOM    651  N   ILE A  42     -19.209   7.403   1.795  1.00  0.740          N  
ATOM    652  CA  ILE A  42     -17.917   6.735   1.900  1.00  0.690          C  
ATOM    653  C   ILE A  42     -16.837   7.687   1.420  1.00  0.670          C  
ATOM    654  O   ILE A  42     -16.973   8.279   0.346  1.00  0.640          O  
ATOM    655  CB  ILE A  42     -17.839   5.450   1.041  1.00  0.990          C  
ATOM    656  CG1 ILE A  42     -18.938   4.447   1.432  1.00  0.990          C  
ATOM    657  CG2 ILE A  42     -16.427   4.788   1.255  1.00  0.990          C  
ATOM    658  CD1 ILE A  42     -19.083   3.277   0.449  1.00  0.990          C  
ATOM    659  H   ILE A  42     -19.657   7.561   0.882  1.00  0.890          H  
ATOM    660  HA  ILE A  42     -17.716   6.483   2.940  1.00  0.830          H  
ATOM    661  HB  ILE A  42     -17.989   5.706   0.001  1.00  1.180          H  
ATOM    662 1HG1 ILE A  42     -18.734   4.057   2.428  1.00  1.180          H  
ATOM    663 2HG1 ILE A  42     -19.887   4.975   1.455  1.00  1.180          H  
ATOM    664 1HG2 ILE A  42     -16.342   3.903   0.661  1.00  1.180          H  
ATOM    665 2HG2 ILE A  42     -15.621   5.465   0.966  1.00  1.180          H  
ATOM    666 3HG2 ILE A  42     -16.302   4.529   2.311  1.00  1.180          H  
ATOM    667 1HD1 ILE A  42     -19.893   2.635   0.775  1.00  1.180          H  
ATOM    668 2HD1 ILE A  42     -19.314   3.668  -0.544  1.00  1.180          H  
ATOM    669 3HD1 ILE A  42     -18.180   2.696   0.402  1.00  1.180          H  
ATOM    670  N   ILE A  43     -15.801   7.887   2.225  1.00  0.680          N  
ATOM    671  CA  ILE A  43     -14.715   8.754   1.811  1.00  0.680          C  
ATOM    672  C   ILE A  43     -13.445   7.910   1.596  1.00  0.680          C  
ATOM    673  O   ILE A  43     -12.964   7.231   2.516  1.00  0.680          O  
ATOM    674  CB  ILE A  43     -14.450   9.876   2.852  1.00  0.950          C  
ATOM    675  CG1 ILE A  43     -15.773  10.676   3.213  1.00  0.950          C  
ATOM    676  CG2 ILE A  43     -13.398  10.848   2.283  1.00  0.950          C  
ATOM    677  CD1 ILE A  43     -16.465  11.415   2.072  1.00  0.950          C  
ATOM    678  H   ILE A  43     -15.741   7.396   3.120  1.00  0.820          H  
ATOM    679  HA  ILE A  43     -14.962   9.215   0.860  1.00  0.820          H  
ATOM    680  HB  ILE A  43     -14.070   9.439   3.781  1.00  1.140          H  
ATOM    681 1HG1 ILE A  43     -16.490   9.969   3.638  1.00  1.140          H  
ATOM    682 2HG1 ILE A  43     -15.522  11.408   3.980  1.00  1.140          H  
ATOM    683 1HG2 ILE A  43     -13.199  11.634   3.005  1.00  1.140          H  
ATOM    684 2HG2 ILE A  43     -12.479  10.315   2.084  1.00  1.140          H  
ATOM    685 3HG2 ILE A  43     -13.754  11.282   1.361  1.00  1.140          H  
ATOM    686 1HD1 ILE A  43     -17.348  11.918   2.455  1.00  1.140          H  
ATOM    687 2HD1 ILE A  43     -15.803  12.156   1.642  1.00  1.140          H  
ATOM    688 3HD1 ILE A  43     -16.760  10.704   1.314  1.00  1.140          H  
ATOM    689  N   ASP A  44     -12.887   8.004   0.380  1.00  0.670          N  
ATOM    690  CA  ASP A  44     -11.681   7.290  -0.066  1.00  0.670          C  
ATOM    691  C   ASP A  44     -11.828   5.766  -0.033  1.00  0.650          C  
ATOM    692  O   ASP A  44     -12.719   5.238   0.624  1.00  0.670          O  
ATOM    693  CB  ASP A  44     -10.501   7.686   0.820  1.00  0.940          C  
ATOM    694  CG  ASP A  44     -10.203   9.158   0.725  1.00  0.940          C  
ATOM    695  OD1 ASP A  44     -10.064   9.695  -0.377  1.00  0.940          O  
ATOM    696  OD2 ASP A  44     -10.118   9.779   1.759  1.00  0.940          O  
ATOM    697  H   ASP A  44     -13.360   8.615  -0.291  1.00  0.800          H  
ATOM    698  HA  ASP A  44     -11.470   7.588  -1.094  1.00  0.800          H  
ATOM    699 1HB  ASP A  44     -10.675   7.413   1.854  1.00  1.130          H  
ATOM    700 2HB  ASP A  44      -9.609   7.133   0.503  1.00  1.130          H  
ATOM    701  N   CYS A  45     -10.987   5.073  -0.805  1.00  0.620          N  
ATOM    702  CA  CYS A  45     -10.917   3.614  -0.812  1.00  0.600          C  
ATOM    703  C   CYS A  45      -9.593   3.120  -1.401  1.00  0.590          C  
ATOM    704  O   CYS A  45      -9.539   2.702  -2.561  1.00  0.580          O  
ATOM    705  CB  CYS A  45     -12.063   3.004  -1.600  1.00  0.850          C  
ATOM    706  SG  CYS A  45     -12.077   1.216  -1.523  1.00  0.850          S  
ATOM    707  H   CYS A  45     -10.295   5.569  -1.369  1.00  0.740          H  
ATOM    708  HA  CYS A  45     -10.985   3.266   0.221  1.00  0.720          H  
ATOM    709 1HB  CYS A  45     -13.006   3.369  -1.199  1.00  1.020          H  
ATOM    710 2HB  CYS A  45     -12.006   3.296  -2.634  1.00  1.020          H  
ATOM    711  HG  CYS A  45     -11.593   0.988  -2.751  1.00  1.020          H  
ATOM    712  N   GLY A  46      -8.522   3.187  -0.626  1.00  0.590          N  
ATOM    713  CA  GLY A  46      -7.210   2.840  -1.162  1.00  0.610          C  
ATOM    714  C   GLY A  46      -6.698   1.434  -0.900  1.00  0.600          C  
ATOM    715  O   GLY A  46      -7.436   0.531  -0.493  1.00  0.610          O  
ATOM    716  H   GLY A  46      -8.613   3.561   0.328  1.00  0.710          H  
ATOM    717 1HA  GLY A  46      -7.187   3.042  -2.230  1.00  0.730          H  
ATOM    718 2HA  GLY A  46      -6.501   3.507  -0.735  1.00  0.730          H  
ATOM    719  N   ILE A  47      -5.390   1.290  -1.150  1.00  0.620          N  
ATOM    720  CA  ILE A  47      -4.608   0.047  -1.002  1.00  0.640          C  
ATOM    721  C   ILE A  47      -3.284   0.235  -0.246  1.00  0.670          C  
ATOM    722  O   ILE A  47      -2.888   1.353   0.087  1.00  0.720          O  
ATOM    723  CB  ILE A  47      -4.274  -0.578  -2.369  1.00  0.890          C  
ATOM    724  CG1 ILE A  47      -3.407   0.436  -3.202  1.00  0.890          C  
ATOM    725  CG2 ILE A  47      -5.561  -1.004  -3.053  1.00  0.890          C  
ATOM    726  CD1 ILE A  47      -2.844  -0.115  -4.484  1.00  0.890          C  
ATOM    727  H   ILE A  47      -4.926   2.126  -1.526  1.00  0.740          H  
ATOM    728  HA  ILE A  47      -5.213  -0.672  -0.453  1.00  0.770          H  
ATOM    729  HB  ILE A  47      -3.658  -1.466  -2.217  1.00  1.070          H  
ATOM    730 1HG1 ILE A  47      -4.003   1.298  -3.422  1.00  1.070          H  
ATOM    731 2HG1 ILE A  47      -2.554   0.757  -2.599  1.00  1.070          H  
ATOM    732 1HG2 ILE A  47      -5.361  -1.472  -4.011  1.00  1.070          H  
ATOM    733 2HG2 ILE A  47      -6.077  -1.708  -2.415  1.00  1.070          H  
ATOM    734 3HG2 ILE A  47      -6.167  -0.149  -3.194  1.00  1.070          H  
ATOM    735 1HD1 ILE A  47      -2.258   0.651  -4.978  1.00  1.070          H  
ATOM    736 2HD1 ILE A  47      -2.204  -0.971  -4.260  1.00  1.070          H  
ATOM    737 3HD1 ILE A  47      -3.647  -0.425  -5.147  1.00  1.070          H  
ATOM    738  N   LYS A  48      -2.637  -0.897   0.039  1.00  0.660          N  
ATOM    739  CA  LYS A  48      -1.279  -1.009   0.579  1.00  0.670          C  
ATOM    740  C   LYS A  48      -0.512  -1.992  -0.317  1.00  0.660          C  
ATOM    741  O   LYS A  48      -1.083  -2.971  -0.802  1.00  0.640          O  
ATOM    742  CB  LYS A  48      -1.295  -1.495   2.033  1.00  0.930          C  
ATOM    743  CG  LYS A  48       0.067  -1.787   2.657  1.00  0.930          C  
ATOM    744  CD  LYS A  48      -0.079  -2.218   4.110  1.00  0.930          C  
ATOM    745  CE  LYS A  48       1.269  -2.607   4.718  1.00  0.930          C  
ATOM    746  NZ  LYS A  48       1.132  -3.063   6.134  1.00  0.930          N  
ATOM    747  H   LYS A  48      -3.131  -1.770  -0.169  1.00  0.790          H  
ATOM    748  HA  LYS A  48      -0.788  -0.041   0.523  1.00  0.800          H  
ATOM    749 1HB  LYS A  48      -1.712  -0.715   2.654  1.00  1.120          H  
ATOM    750 2HB  LYS A  48      -1.927  -2.381   2.126  1.00  1.120          H  
ATOM    751 1HG  LYS A  48       0.556  -2.598   2.114  1.00  1.120          H  
ATOM    752 2HG  LYS A  48       0.698  -0.899   2.603  1.00  1.120          H  
ATOM    753 1HD  LYS A  48      -0.506  -1.393   4.692  1.00  1.120          H  
ATOM    754 2HD  LYS A  48      -0.756  -3.071   4.169  1.00  1.120          H  
ATOM    755 1HE  LYS A  48       1.709  -3.412   4.125  1.00  1.120          H  
ATOM    756 2HE  LYS A  48       1.935  -1.743   4.687  1.00  1.120          H  
ATOM    757 1HZ  LYS A  48       2.042  -3.308   6.501  1.00  1.120          H  
ATOM    758 2HZ  LYS A  48       0.736  -2.316   6.691  1.00  1.120          H  
ATOM    759 3HZ  LYS A  48       0.526  -3.869   6.175  1.00  1.120          H  
ATOM    760  N   PHE A  49       0.781  -1.770  -0.517  1.00  0.690          N  
ATOM    761  CA  PHE A  49       1.568  -2.691  -1.342  1.00  0.690          C  
ATOM    762  C   PHE A  49       2.209  -3.771  -0.477  1.00  0.680          C  
ATOM    763  O   PHE A  49       2.633  -3.494   0.645  1.00  0.710          O  
ATOM    764  CB  PHE A  49       2.597  -1.895  -2.126  1.00  0.970          C  
ATOM    765  CG  PHE A  49       1.934  -1.016  -3.164  1.00  0.970          C  
ATOM    766  CD1 PHE A  49       1.560   0.295  -2.854  1.00  0.970          C  
ATOM    767  CD2 PHE A  49       1.669  -1.493  -4.438  1.00  0.970          C  
ATOM    768  CE1 PHE A  49       0.946   1.094  -3.793  1.00  0.970          C  
ATOM    769  CE2 PHE A  49       1.057  -0.688  -5.378  1.00  0.970          C  
ATOM    770  CZ  PHE A  49       0.698   0.604  -5.053  1.00  0.970          C  
ATOM    771  H   PHE A  49       1.222  -0.961  -0.105  1.00  0.830          H  
ATOM    772  HA  PHE A  49       0.906  -3.181  -2.057  1.00  0.830          H  
ATOM    773 1HB  PHE A  49       3.180  -1.271  -1.455  1.00  1.160          H  
ATOM    774 2HB  PHE A  49       3.284  -2.579  -2.631  1.00  1.160          H  
ATOM    775  HD1 PHE A  49       1.753   0.690  -1.858  1.00  1.160          H  
ATOM    776  HD2 PHE A  49       1.949  -2.519  -4.698  1.00  1.160          H  
ATOM    777  HE1 PHE A  49       0.658   2.115  -3.538  1.00  1.160          H  
ATOM    778  HE2 PHE A  49       0.855  -1.073  -6.378  1.00  1.160          H  
ATOM    779  HZ  PHE A  49       0.218   1.234  -5.794  1.00  1.160          H  
ATOM    780  N   ALA A  50       2.251  -5.008  -0.981  1.00  0.680          N  
ATOM    781  CA  ALA A  50       2.819  -6.123  -0.227  1.00  0.700          C  
ATOM    782  C   ALA A  50       4.317  -5.970   0.044  1.00  0.700          C  
ATOM    783  O   ALA A  50       5.082  -5.615  -0.854  1.00  0.710          O  
ATOM    784  CB  ALA A  50       2.564  -7.423  -0.986  1.00  0.970          C  
ATOM    785  H   ALA A  50       1.895  -5.193  -1.927  1.00  0.820          H  
ATOM    786  HA  ALA A  50       2.313  -6.161   0.734  1.00  0.840          H  
ATOM    787 1HB  ALA A  50       2.946  -8.258  -0.441  1.00  1.170          H  
ATOM    788 2HB  ALA A  50       1.502  -7.546  -1.136  1.00  1.170          H  
ATOM    789 3HB  ALA A  50       3.062  -7.380  -1.955  1.00  1.170          H  
ATOM    790  N   SER A  51       4.724  -6.340   1.267  1.00  0.710          N  
ATOM    791  CA  SER A  51       6.118  -6.391   1.712  1.00  0.730          C  
ATOM    792  C   SER A  51       6.551  -7.848   1.643  1.00  0.690          C  
ATOM    793  O   SER A  51       5.738  -8.714   1.319  1.00  0.660          O  
ATOM    794  CB  SER A  51       6.276  -5.929   3.146  1.00  1.010          C  
ATOM    795  OG  SER A  51       5.881  -6.946   4.040  1.00  1.010          O  
ATOM    796  H   SER A  51       4.022  -6.582   1.948  1.00  0.850          H  
ATOM    797  HA  SER A  51       6.743  -5.791   1.047  1.00  0.880          H  
ATOM    798 1HB  SER A  51       7.313  -5.648   3.336  1.00  1.220          H  
ATOM    799 2HB  SER A  51       5.662  -5.044   3.307  1.00  1.220          H  
ATOM    800  HG  SER A  51       5.964  -6.570   4.931  1.00  1.220          H  
ATOM    801  N   ASP A  52       7.798  -8.155   2.000  1.00  0.720          N  
ATOM    802  CA  ASP A  52       8.288  -9.541   1.932  1.00  0.730          C  
ATOM    803  C   ASP A  52       7.473 -10.527   2.794  1.00  0.710          C  
ATOM    804  O   ASP A  52       7.415 -11.728   2.511  1.00  0.750          O  
ATOM    805  CB  ASP A  52       9.752  -9.638   2.355  1.00  1.020          C  
ATOM    806  CG  ASP A  52      10.712  -9.004   1.364  1.00  1.020          C  
ATOM    807  OD1 ASP A  52      10.296  -8.608   0.302  1.00  1.020          O  
ATOM    808  OD2 ASP A  52      11.865  -8.921   1.688  1.00  1.020          O  
ATOM    809  H   ASP A  52       8.438  -7.415   2.264  1.00  0.860          H  
ATOM    810  HA  ASP A  52       8.219  -9.860   0.895  1.00  0.880          H  
ATOM    811 1HB  ASP A  52       9.885  -9.163   3.329  1.00  1.220          H  
ATOM    812 2HB  ASP A  52      10.022 -10.689   2.470  1.00  1.220          H  
ATOM    813  N   ASP A  53       6.802 -10.033   3.836  1.00  0.700          N  
ATOM    814  CA  ASP A  53       5.999 -10.882   4.728  1.00  0.690          C  
ATOM    815  C   ASP A  53       4.853 -11.549   3.962  1.00  0.720          C  
ATOM    816  O   ASP A  53       4.237 -12.520   4.417  1.00  0.900          O  
ATOM    817  CB  ASP A  53       5.398 -10.045   5.863  1.00  0.970          C  
ATOM    818  CG  ASP A  53       6.413  -9.574   6.905  1.00  0.970          C  
ATOM    819  OD1 ASP A  53       7.498 -10.099   6.961  1.00  0.970          O  
ATOM    820  OD2 ASP A  53       6.084  -8.664   7.627  1.00  0.970          O  
ATOM    821  H   ASP A  53       6.836  -9.032   4.025  1.00  0.840          H  
ATOM    822  HA  ASP A  53       6.642 -11.657   5.144  1.00  0.830          H  
ATOM    823 1HB  ASP A  53       4.911  -9.168   5.432  1.00  1.160          H  
ATOM    824 2HB  ASP A  53       4.626 -10.626   6.364  1.00  1.160          H  
ATOM    825  N   LEU A  54       4.517 -10.940   2.832  1.00  0.620          N  
ATOM    826  CA  LEU A  54       3.440 -11.296   1.951  1.00  0.640          C  
ATOM    827  C   LEU A  54       3.899 -11.790   0.577  1.00  0.620          C  
ATOM    828  O   LEU A  54       3.127 -11.737  -0.388  1.00  0.650          O  
ATOM    829  CB  LEU A  54       2.598 -10.053   1.813  1.00  0.890          C  
ATOM    830  CG  LEU A  54       1.936  -9.550   3.091  1.00  0.890          C  
ATOM    831  CD1 LEU A  54       1.431  -8.177   2.832  1.00  0.890          C  
ATOM    832  CD2 LEU A  54       0.787 -10.491   3.504  1.00  0.890          C  
ATOM    833  H   LEU A  54       5.098 -10.165   2.510  1.00  0.740          H  
ATOM    834  HA  LEU A  54       2.874 -12.100   2.413  1.00  0.770          H  
ATOM    835 1HB  LEU A  54       3.256  -9.267   1.479  1.00  1.070          H  
ATOM    836 2HB  LEU A  54       1.848 -10.216   1.072  1.00  1.070          H  
ATOM    837  HG  LEU A  54       2.665  -9.499   3.895  1.00  1.070          H  
ATOM    838 1HD1 LEU A  54       0.969  -7.791   3.735  1.00  1.070          H  
ATOM    839 2HD1 LEU A  54       2.261  -7.547   2.565  1.00  1.070          H  
ATOM    840 3HD1 LEU A  54       0.715  -8.189   2.023  1.00  1.070          H  
ATOM    841 1HD2 LEU A  54       0.319 -10.110   4.409  1.00  1.070          H  
ATOM    842 2HD2 LEU A  54       0.046 -10.546   2.712  1.00  1.070          H  
ATOM    843 3HD2 LEU A  54       1.170 -11.485   3.699  1.00  1.070          H  
ATOM    844  N   LEU A  55       5.133 -12.292   0.459  1.00  0.640          N  
ATOM    845  CA  LEU A  55       5.532 -12.770  -0.860  1.00  0.630          C  
ATOM    846  C   LEU A  55       4.493 -13.762  -1.352  1.00  0.720          C  
ATOM    847  O   LEU A  55       4.053 -14.637  -0.594  1.00  1.340          O  
ATOM    848  CB  LEU A  55       6.901 -13.485  -0.847  1.00  0.890          C  
ATOM    849  CG  LEU A  55       8.176 -12.650  -0.605  1.00  0.890          C  
ATOM    850  CD1 LEU A  55       9.356 -13.594  -0.432  1.00  0.890          C  
ATOM    851  CD2 LEU A  55       8.423 -11.697  -1.766  1.00  0.890          C  
ATOM    852  H   LEU A  55       5.780 -12.310   1.256  1.00  0.770          H  
ATOM    853  HA  LEU A  55       5.554 -11.929  -1.550  1.00  0.760          H  
ATOM    854 1HB  LEU A  55       6.868 -14.267  -0.083  1.00  1.060          H  
ATOM    855 2HB  LEU A  55       7.022 -13.965  -1.804  1.00  1.060          H  
ATOM    856  HG  LEU A  55       8.070 -12.093   0.283  1.00  1.060          H  
ATOM    857 1HD1 LEU A  55      10.260 -13.013  -0.239  1.00  1.060          H  
ATOM    858 2HD1 LEU A  55       9.161 -14.250   0.412  1.00  1.060          H  
ATOM    859 3HD1 LEU A  55       9.497 -14.189  -1.320  1.00  1.060          H  
ATOM    860 1HD2 LEU A  55       9.333 -11.118  -1.567  1.00  1.060          H  
ATOM    861 2HD2 LEU A  55       8.548 -12.260  -2.688  1.00  1.060          H  
ATOM    862 3HD2 LEU A  55       7.591 -11.010  -1.872  1.00  1.060          H  
ATOM    863  N   GLY A  56       4.107 -13.589  -2.620  1.00  0.740          N  
ATOM    864  CA  GLY A  56       3.120 -14.405  -3.322  1.00  0.730          C  
ATOM    865  C   GLY A  56       1.958 -13.537  -3.821  1.00  0.770          C  
ATOM    866  O   GLY A  56       1.294 -13.882  -4.811  1.00  0.890          O  
ATOM    867  H   GLY A  56       4.521 -12.817  -3.123  1.00  0.890          H  
ATOM    868 1HA  GLY A  56       3.601 -14.906  -4.163  1.00  0.880          H  
ATOM    869 2HA  GLY A  56       2.750 -15.187  -2.662  1.00  0.880          H  
ATOM    870  N   ILE A  57       1.774 -12.366  -3.196  1.00  0.710          N  
ATOM    871  CA  ILE A  57       0.713 -11.438  -3.607  1.00  0.840          C  
ATOM    872  C   ILE A  57       1.306 -10.083  -3.984  1.00  0.770          C  
ATOM    873  O   ILE A  57       2.507  -9.854  -3.821  1.00  0.810          O  
ATOM    874  CB  ILE A  57      -0.373 -11.237  -2.527  1.00  1.120          C  
ATOM    875  CG1 ILE A  57       0.217 -10.589  -1.270  1.00  1.120          C  
ATOM    876  CG2 ILE A  57      -1.013 -12.585  -2.233  1.00  1.120          C  
ATOM    877  CD1 ILE A  57      -0.807 -10.087  -0.299  1.00  1.120          C  
ATOM    878  H   ILE A  57       2.356 -12.146  -2.377  1.00  0.850          H  
ATOM    879  HA  ILE A  57       0.221 -11.839  -4.491  1.00  1.010          H  
ATOM    880  HB  ILE A  57      -1.122 -10.586  -2.886  1.00  1.350          H  
ATOM    881 1HG1 ILE A  57       0.819 -11.317  -0.761  1.00  1.350          H  
ATOM    882 2HG1 ILE A  57       0.844  -9.759  -1.557  1.00  1.350          H  
ATOM    883 1HG2 ILE A  57      -1.800 -12.500  -1.502  1.00  1.350          H  
ATOM    884 2HG2 ILE A  57      -1.428 -12.997  -3.135  1.00  1.350          H  
ATOM    885 3HG2 ILE A  57      -0.254 -13.264  -1.853  1.00  1.350          H  
ATOM    886 1HD1 ILE A  57      -0.326  -9.645   0.549  1.00  1.350          H  
ATOM    887 2HD1 ILE A  57      -1.431  -9.338  -0.781  1.00  1.350          H  
ATOM    888 3HD1 ILE A  57      -1.410 -10.908   0.026  1.00  1.350          H  
ATOM    889  N   ASN A  58       0.475  -9.218  -4.570  1.00  0.680          N  
ATOM    890  CA  ASN A  58       0.910  -7.894  -4.994  1.00  0.670          C  
ATOM    891  C   ASN A  58       0.602  -6.829  -3.939  1.00  0.680          C  
ATOM    892  O   ASN A  58       1.408  -5.917  -3.694  1.00  0.770          O  
ATOM    893  CB  ASN A  58       0.301  -7.567  -6.354  1.00  0.940          C  
ATOM    894  CG  ASN A  58       0.909  -8.435  -7.473  1.00  0.940          C  
ATOM    895  OD1 ASN A  58       2.061  -8.869  -7.346  1.00  0.940          O  
ATOM    896  ND2 ASN A  58       0.192  -8.693  -8.552  1.00  0.940          N  
ATOM    897  H   ASN A  58      -0.515  -9.450  -4.641  1.00  0.820          H  
ATOM    898  HA  ASN A  58       1.994  -7.912  -5.108  1.00  0.800          H  
ATOM    899 1HB  ASN A  58      -0.779  -7.740  -6.323  1.00  1.130          H  
ATOM    900 2HB  ASN A  58       0.460  -6.517  -6.591  1.00  1.130          H  
ATOM    901 1HD2 ASN A  58       0.591  -9.246  -9.281  1.00  1.130          H  
ATOM    902 2HD2 ASN A  58      -0.758  -8.347  -8.691  1.00  1.130          H  
ATOM    903  N   GLY A  59      -0.533  -6.971  -3.257  1.00  0.630          N  
ATOM    904  CA  GLY A  59      -0.934  -5.969  -2.273  1.00  0.650          C  
ATOM    905  C   GLY A  59      -2.196  -6.316  -1.512  1.00  0.610          C  
ATOM    906  O   GLY A  59      -2.771  -7.391  -1.686  1.00  0.590          O  
ATOM    907  H   GLY A  59      -1.151  -7.750  -3.488  1.00  0.760          H  
ATOM    908 1HA  GLY A  59      -0.140  -5.831  -1.553  1.00  0.780          H  
ATOM    909 2HA  GLY A  59      -1.068  -5.007  -2.769  1.00  0.780          H  
ATOM    910  N   ILE A  60      -2.596  -5.393  -0.645  1.00  0.630          N  
ATOM    911  CA  ILE A  60      -3.754  -5.538   0.231  1.00  0.630          C  
ATOM    912  C   ILE A  60      -4.747  -4.381   0.114  1.00  0.630          C  
ATOM    913  O   ILE A  60      -4.381  -3.208  -0.000  1.00  0.670          O  
ATOM    914  CB  ILE A  60      -3.325  -5.732   1.704  1.00  0.880          C  
ATOM    915  CG1 ILE A  60      -2.477  -7.010   1.825  1.00  0.880          C  
ATOM    916  CG2 ILE A  60      -4.537  -5.855   2.610  1.00  0.880          C  
ATOM    917  CD1 ILE A  60      -1.863  -7.246   3.170  1.00  0.880          C  
ATOM    918  H   ILE A  60      -2.051  -4.526  -0.610  1.00  0.760          H  
ATOM    919  HA  ILE A  60      -4.286  -6.442  -0.067  1.00  0.760          H  
ATOM    920  HB  ILE A  60      -2.720  -4.880   2.012  1.00  1.060          H  
ATOM    921 1HG1 ILE A  60      -3.109  -7.850   1.572  1.00  1.060          H  
ATOM    922 2HG1 ILE A  60      -1.663  -6.966   1.113  1.00  1.060          H  
ATOM    923 1HG2 ILE A  60      -4.211  -5.966   3.611  1.00  1.060          H  
ATOM    924 2HG2 ILE A  60      -5.158  -4.999   2.570  1.00  1.060          H  
ATOM    925 3HG2 ILE A  60      -5.124  -6.722   2.308  1.00  1.060          H  
ATOM    926 1HD1 ILE A  60      -1.308  -8.162   3.130  1.00  1.060          H  
ATOM    927 2HD1 ILE A  60      -1.198  -6.417   3.418  1.00  1.060          H  
ATOM    928 3HD1 ILE A  60      -2.612  -7.345   3.937  1.00  1.060          H  
ATOM    929  N   ILE A  61      -6.020  -4.733   0.124  1.00  0.600          N  
ATOM    930  CA  ILE A  61      -7.121  -3.780   0.074  1.00  0.620          C  
ATOM    931  C   ILE A  61      -7.982  -4.099   1.312  1.00  0.620          C  
ATOM    932  O   ILE A  61      -8.007  -5.251   1.732  1.00  0.640          O  
ATOM    933  CB  ILE A  61      -7.833  -3.985  -1.268  1.00  0.860          C  
ATOM    934  CG1 ILE A  61      -8.828  -2.959  -1.566  1.00  0.860          C  
ATOM    935  CG2 ILE A  61      -8.515  -5.332  -1.248  1.00  0.860          C  
ATOM    936  CD1 ILE A  61      -9.204  -2.976  -2.960  1.00  0.860          C  
ATOM    937  H   ILE A  61      -6.218  -5.738   0.192  1.00  0.720          H  
ATOM    938  HA  ILE A  61      -6.731  -2.766   0.137  1.00  0.740          H  
ATOM    939  HB  ILE A  61      -7.094  -3.951  -2.038  1.00  1.030          H  
ATOM    940 1HG1 ILE A  61      -9.721  -3.123  -0.951  1.00  1.030          H  
ATOM    941 2HG1 ILE A  61      -8.423  -1.973  -1.371  1.00  1.030          H  
ATOM    942 1HG2 ILE A  61      -8.997  -5.578  -2.169  1.00  1.030          H  
ATOM    943 2HG2 ILE A  61      -7.773  -6.096  -1.047  1.00  1.030          H  
ATOM    944 3HG2 ILE A  61      -9.272  -5.320  -0.470  1.00  1.030          H  
ATOM    945 1HD1 ILE A  61      -9.939  -2.216  -3.108  1.00  1.030          H  
ATOM    946 2HD1 ILE A  61      -8.322  -2.787  -3.570  1.00  1.030          H  
ATOM    947 3HD1 ILE A  61      -9.606  -3.898  -3.245  1.00  1.030          H  
ATOM    948  N   PRO A  62      -8.631  -3.150   1.999  1.00  0.640          N  
ATOM    949  CA  PRO A  62      -9.464  -3.462   3.150  1.00  0.690          C  
ATOM    950  C   PRO A  62     -10.725  -4.237   2.768  1.00  0.720          C  
ATOM    951  O   PRO A  62     -11.225  -4.092   1.652  1.00  0.750          O  
ATOM    952  CB  PRO A  62      -9.797  -2.066   3.708  1.00  1.030          C  
ATOM    953  CG  PRO A  62      -9.664  -1.117   2.527  1.00  1.030          C  
ATOM    954  CD  PRO A  62      -8.567  -1.706   1.655  1.00  1.030          C  
ATOM    955  HA  PRO A  62      -8.874  -4.036   3.881  1.00  0.830          H  
ATOM    956 1HB  PRO A  62     -10.823  -2.076   4.127  1.00  1.240          H  
ATOM    957 2HB  PRO A  62      -9.125  -1.817   4.544  1.00  1.240          H  
ATOM    958 1HG  PRO A  62     -10.620  -1.044   1.998  1.00  1.240          H  
ATOM    959 2HG  PRO A  62      -9.423  -0.096   2.880  1.00  1.240          H  
ATOM    960 1HD  PRO A  62      -8.856  -1.507   0.655  1.00  1.240          H  
ATOM    961 2HD  PRO A  62      -7.601  -1.273   1.884  1.00  1.240          H  
ATOM    962  N   SER A  63     -11.212  -5.052   3.708  1.00  0.780          N  
ATOM    963  CA  SER A  63     -12.500  -5.746   3.617  1.00  0.830          C  
ATOM    964  C   SER A  63     -13.666  -4.795   3.711  1.00  0.800          C  
ATOM    965  O   SER A  63     -13.636  -3.842   4.491  1.00  0.820          O  
ATOM    966  CB  SER A  63     -12.658  -6.764   4.714  1.00  1.140          C  
ATOM    967  OG  SER A  63     -13.974  -7.288   4.714  1.00  1.140          O  
ATOM    968  H   SER A  63     -10.670  -5.200   4.566  1.00  0.940          H  
ATOM    969  HA  SER A  63     -12.558  -6.244   2.653  1.00  1.000          H  
ATOM    970 1HB  SER A  63     -11.934  -7.570   4.577  1.00  1.370          H  
ATOM    971 2HB  SER A  63     -12.446  -6.303   5.678  1.00  1.370          H  
ATOM    972  HG  SER A  63     -13.985  -7.930   5.447  1.00  1.370          H  
ATOM    973  N   PHE A  64     -14.724  -5.081   2.968  1.00  0.830          N  
ATOM    974  CA  PHE A  64     -15.919  -4.259   3.008  1.00  0.870          C  
ATOM    975  C   PHE A  64     -17.102  -5.000   3.603  1.00  0.790          C  
ATOM    976  O   PHE A  64     -18.238  -4.663   3.295  1.00  0.820          O  
ATOM    977  CB  PHE A  64     -16.306  -3.821   1.603  1.00  1.200          C  
ATOM    978  CG  PHE A  64     -15.233  -3.163   0.875  1.00  1.200          C  
ATOM    979  CD1 PHE A  64     -14.406  -2.199   1.439  1.00  1.200          C  
ATOM    980  CD2 PHE A  64     -15.027  -3.519  -0.415  1.00  1.200          C  
ATOM    981  CE1 PHE A  64     -13.404  -1.663   0.695  1.00  1.200          C  
ATOM    982  CE2 PHE A  64     -14.047  -2.971  -1.124  1.00  1.200          C  
ATOM    983  CZ  PHE A  64     -13.225  -2.051  -0.580  1.00  1.200          C  
ATOM    984  H   PHE A  64     -14.683  -5.881   2.352  1.00  1.000          H  
ATOM    985  HA  PHE A  64     -15.726  -3.384   3.628  1.00  1.040          H  
ATOM    986 1HB  PHE A  64     -16.613  -4.694   1.027  1.00  1.440          H  
ATOM    987 2HB  PHE A  64     -17.135  -3.156   1.640  1.00  1.440          H  
ATOM    988  HD1 PHE A  64     -14.532  -1.884   2.475  1.00  1.440          H  
ATOM    989  HD2 PHE A  64     -15.665  -4.265  -0.873  1.00  1.440          H  
ATOM    990  HE1 PHE A  64     -12.743  -0.942   1.115  1.00  1.440          H  
ATOM    991  HE2 PHE A  64     -13.912  -3.275  -2.145  1.00  1.440          H  
ATOM    992  HZ  PHE A  64     -12.421  -1.628  -1.170  1.00  1.440          H  
ATOM    993  N   GLU A  65     -16.879  -5.989   4.470  1.00  0.770          N  
ATOM    994  CA  GLU A  65     -18.025  -6.741   5.010  1.00  0.790          C  
ATOM    995  C   GLU A  65     -19.161  -5.844   5.518  1.00  0.820          C  
ATOM    996  O   GLU A  65     -20.333  -6.088   5.207  1.00  0.850          O  
ATOM    997  CB  GLU A  65     -17.592  -7.660   6.152  1.00  1.100          C  
ATOM    998  CG  GLU A  65     -18.739  -8.503   6.724  1.00  1.100          C  
ATOM    999  CD  GLU A  65     -18.326  -9.410   7.833  1.00  1.100          C  
ATOM   1000  OE1 GLU A  65     -17.167  -9.440   8.164  1.00  1.100          O  
ATOM   1001  OE2 GLU A  65     -19.175 -10.079   8.366  1.00  1.100          O  
ATOM   1002  H   GLU A  65     -15.915  -6.247   4.705  1.00  0.920          H  
ATOM   1003  HA  GLU A  65     -18.427  -7.364   4.212  1.00  0.950          H  
ATOM   1004 1HB  GLU A  65     -16.810  -8.335   5.802  1.00  1.320          H  
ATOM   1005 2HB  GLU A  65     -17.172  -7.063   6.962  1.00  1.320          H  
ATOM   1006 1HG  GLU A  65     -19.512  -7.841   7.110  1.00  1.320          H  
ATOM   1007 2HG  GLU A  65     -19.177  -9.092   5.920  1.00  1.320          H  
ATOM   1008  N   HIS A  66     -18.824  -4.799   6.279  1.00  0.850          N  
ATOM   1009  CA  HIS A  66     -19.826  -3.870   6.812  1.00  0.900          C  
ATOM   1010  C   HIS A  66     -20.620  -3.191   5.710  1.00  0.910          C  
ATOM   1011  O   HIS A  66     -21.858  -3.169   5.722  1.00  0.980          O  
ATOM   1012  CB  HIS A  66     -19.149  -2.783   7.643  1.00  1.240          C  
ATOM   1013  CG  HIS A  66     -20.071  -1.667   8.067  1.00  1.240          C  
ATOM   1014  ND1 HIS A  66     -20.977  -1.787   9.091  1.00  1.240          N  
ATOM   1015  CD2 HIS A  66     -20.227  -0.415   7.571  1.00  1.240          C  
ATOM   1016  CE1 HIS A  66     -21.641  -0.641   9.216  1.00  1.240          C  
ATOM   1017  NE2 HIS A  66     -21.198   0.198   8.300  1.00  1.240          N  
ATOM   1018  H   HIS A  66     -17.846  -4.663   6.494  1.00  1.020          H  
ATOM   1019  HA  HIS A  66     -20.529  -4.413   7.444  1.00  1.080          H  
ATOM   1020 1HB  HIS A  66     -18.737  -3.230   8.538  1.00  1.490          H  
ATOM   1021 2HB  HIS A  66     -18.328  -2.372   7.084  1.00  1.490          H  
ATOM   1022  HD2 HIS A  66     -19.686   0.025   6.743  1.00  1.490          H  
ATOM   1023  HE1 HIS A  66     -22.423  -0.428   9.945  1.00  1.490          H  
ATOM   1024  HE2 HIS A  66     -21.523   1.179   8.137  1.00  1.490          H  
ATOM   1025  N   LEU A  67     -19.892  -2.621   4.762  1.00  0.880          N  
ATOM   1026  CA  LEU A  67     -20.490  -1.896   3.662  1.00  0.910          C  
ATOM   1027  C   LEU A  67     -21.307  -2.811   2.768  1.00  0.880          C  
ATOM   1028  O   LEU A  67     -22.328  -2.398   2.238  1.00  0.920          O  
ATOM   1029  CB  LEU A  67     -19.391  -1.197   2.876  1.00  1.260          C  
ATOM   1030  CG  LEU A  67     -18.661  -0.057   3.600  1.00  1.260          C  
ATOM   1031  CD1 LEU A  67     -17.467   0.348   2.785  1.00  1.260          C  
ATOM   1032  CD2 LEU A  67     -19.593   1.162   3.794  1.00  1.260          C  
ATOM   1033  H   LEU A  67     -18.886  -2.698   4.822  1.00  1.060          H  
ATOM   1034  HA  LEU A  67     -21.174  -1.161   4.074  1.00  1.090          H  
ATOM   1035 1HB  LEU A  67     -18.664  -1.936   2.615  1.00  1.510          H  
ATOM   1036 2HB  LEU A  67     -19.819  -0.796   1.975  1.00  1.510          H  
ATOM   1037  HG  LEU A  67     -18.318  -0.406   4.563  1.00  1.510          H  
ATOM   1038 1HD1 LEU A  67     -16.957   1.140   3.321  1.00  1.510          H  
ATOM   1039 2HD1 LEU A  67     -16.791  -0.499   2.656  1.00  1.510          H  
ATOM   1040 3HD1 LEU A  67     -17.784   0.707   1.812  1.00  1.510          H  
ATOM   1041 1HD2 LEU A  67     -19.044   1.957   4.300  1.00  1.510          H  
ATOM   1042 2HD2 LEU A  67     -19.931   1.522   2.830  1.00  1.510          H  
ATOM   1043 3HD2 LEU A  67     -20.458   0.904   4.395  1.00  1.510          H  
ATOM   1044  N   ILE A  68     -20.879  -4.060   2.606  1.00  0.830          N  
ATOM   1045  CA  ILE A  68     -21.615  -4.994   1.770  1.00  0.810          C  
ATOM   1046  C   ILE A  68     -22.970  -5.264   2.412  1.00  0.840          C  
ATOM   1047  O   ILE A  68     -24.007  -5.146   1.758  1.00  0.850          O  
ATOM   1048  CB  ILE A  68     -20.864  -6.334   1.608  1.00  1.140          C  
ATOM   1049  CG1 ILE A  68     -19.558  -6.118   0.815  1.00  1.140          C  
ATOM   1050  CG2 ILE A  68     -21.780  -7.321   0.853  1.00  1.140          C  
ATOM   1051  CD1 ILE A  68     -18.583  -7.264   0.875  1.00  1.140          C  
ATOM   1052  H   ILE A  68     -20.007  -4.342   3.052  1.00  1.000          H  
ATOM   1053  HA  ILE A  68     -21.768  -4.556   0.788  1.00  0.970          H  
ATOM   1054  HB  ILE A  68     -20.599  -6.733   2.588  1.00  1.370          H  
ATOM   1055 1HG1 ILE A  68     -19.811  -5.933  -0.223  1.00  1.370          H  
ATOM   1056 2HG1 ILE A  68     -19.070  -5.255   1.196  1.00  1.370          H  
ATOM   1057 1HG2 ILE A  68     -21.282  -8.269   0.720  1.00  1.370          H  
ATOM   1058 2HG2 ILE A  68     -22.700  -7.492   1.406  1.00  1.370          H  
ATOM   1059 3HG2 ILE A  68     -22.025  -6.897  -0.130  1.00  1.370          H  
ATOM   1060 1HD1 ILE A  68     -17.702  -7.012   0.316  1.00  1.370          H  
ATOM   1061 2HD1 ILE A  68     -18.300  -7.442   1.903  1.00  1.370          H  
ATOM   1062 3HD1 ILE A  68     -19.022  -8.162   0.462  1.00  1.370          H  
ATOM   1063  N   GLU A  69     -22.984  -5.589   3.711  1.00  0.850          N  
ATOM   1064  CA  GLU A  69     -24.245  -5.871   4.402  1.00  0.890          C  
ATOM   1065  C   GLU A  69     -25.199  -4.687   4.309  1.00  0.920          C  
ATOM   1066  O   GLU A  69     -26.410  -4.856   4.145  1.00  0.960          O  
ATOM   1067  CB  GLU A  69     -24.022  -6.230   5.877  1.00  1.230          C  
ATOM   1068  CG  GLU A  69     -25.330  -6.610   6.624  1.00  1.230          C  
ATOM   1069  CD  GLU A  69     -25.129  -7.069   8.049  1.00  1.230          C  
ATOM   1070  OE1 GLU A  69     -24.012  -7.117   8.496  1.00  1.230          O  
ATOM   1071  OE2 GLU A  69     -26.106  -7.371   8.690  1.00  1.230          O  
ATOM   1072  H   GLU A  69     -22.094  -5.661   4.217  1.00  1.020          H  
ATOM   1073  HA  GLU A  69     -24.717  -6.722   3.913  1.00  1.070          H  
ATOM   1074 1HB  GLU A  69     -23.321  -7.062   5.950  1.00  1.480          H  
ATOM   1075 2HB  GLU A  69     -23.571  -5.378   6.391  1.00  1.480          H  
ATOM   1076 1HG  GLU A  69     -25.981  -5.736   6.644  1.00  1.480          H  
ATOM   1077 2HG  GLU A  69     -25.841  -7.391   6.063  1.00  1.480          H  
ATOM   1078  N   ASN A  70     -24.634  -3.488   4.399  1.00  0.920          N  
ATOM   1079  CA  ASN A  70     -25.356  -2.232   4.371  1.00  0.960          C  
ATOM   1080  C   ASN A  70     -25.288  -1.515   3.013  1.00  0.950          C  
ATOM   1081  O   ASN A  70     -25.597  -0.329   2.934  1.00  0.970          O  
ATOM   1082  CB  ASN A  70     -24.780  -1.339   5.450  1.00  1.330          C  
ATOM   1083  CG  ASN A  70     -25.045  -1.855   6.854  1.00  1.330          C  
ATOM   1084  OD1 ASN A  70     -26.124  -1.679   7.476  1.00  1.330          O  
ATOM   1085  ND2 ASN A  70     -24.055  -2.529   7.375  1.00  1.330          N  
ATOM   1086  H   ASN A  70     -23.623  -3.449   4.567  1.00  1.100          H  
ATOM   1087  HA  ASN A  70     -26.405  -2.434   4.584  1.00  1.150          H  
ATOM   1088 1HB  ASN A  70     -23.697  -1.265   5.309  1.00  1.590          H  
ATOM   1089 2HB  ASN A  70     -25.181  -0.350   5.352  1.00  1.590          H  
ATOM   1090 1HD2 ASN A  70     -24.134  -2.921   8.292  1.00  1.590          H  
ATOM   1091 2HD2 ASN A  70     -23.202  -2.678   6.833  1.00  1.590          H  
ATOM   1092  N   GLN A  71     -24.936  -2.217   1.932  1.00  0.930          N  
ATOM   1093  CA  GLN A  71     -24.775  -1.579   0.620  1.00  0.930          C  
ATOM   1094  C   GLN A  71     -25.977  -0.810   0.094  1.00  0.890          C  
ATOM   1095  O   GLN A  71     -25.808   0.196  -0.597  1.00  0.830          O  
ATOM   1096  CB  GLN A  71     -24.404  -2.639  -0.410  1.00  1.300          C  
ATOM   1097  CG  GLN A  71     -25.481  -3.635  -0.729  1.00  1.300          C  
ATOM   1098  CD  GLN A  71     -24.949  -4.747  -1.562  1.00  1.300          C  
ATOM   1099  OE1 GLN A  71     -24.126  -4.532  -2.464  1.00  1.300          O  
ATOM   1100  NE2 GLN A  71     -25.404  -5.965  -1.278  1.00  1.300          N  
ATOM   1101  H   GLN A  71     -24.692  -3.207   2.025  1.00  1.120          H  
ATOM   1102  HA  GLN A  71     -23.941  -0.882   0.700  1.00  1.120          H  
ATOM   1103 1HB  GLN A  71     -24.106  -2.147  -1.326  1.00  1.560          H  
ATOM   1104 2HB  GLN A  71     -23.566  -3.212  -0.047  1.00  1.560          H  
ATOM   1105 1HG  GLN A  71     -25.870  -4.055   0.198  1.00  1.560          H  
ATOM   1106 2HG  GLN A  71     -26.276  -3.151  -1.296  1.00  1.560          H  
ATOM   1107 1HE2 GLN A  71     -25.080  -6.757  -1.802  1.00  1.560          H  
ATOM   1108 2HE2 GLN A  71     -26.061  -6.096  -0.531  1.00  1.560          H  
ATOM   1109  N   SER A  72     -27.191  -1.202   0.479  1.00  0.970          N  
ATOM   1110  CA  SER A  72     -28.403  -0.540   0.006  1.00  0.990          C  
ATOM   1111  C   SER A  72     -28.556   0.859   0.592  1.00  0.990          C  
ATOM   1112  O   SER A  72     -29.395   1.647   0.145  1.00  1.010          O  
ATOM   1113  CB  SER A  72     -29.621  -1.383   0.339  1.00  1.380          C  
ATOM   1114  OG  SER A  72     -29.836  -1.447   1.725  1.00  1.380          O  
ATOM   1115  H   SER A  72     -27.296  -2.019   1.065  1.00  1.160          H  
ATOM   1116  HA  SER A  72     -28.334  -0.446  -1.080  1.00  1.190          H  
ATOM   1117 1HB  SER A  72     -30.498  -0.956  -0.148  1.00  1.650          H  
ATOM   1118 2HB  SER A  72     -29.484  -2.387  -0.057  1.00  1.650          H  
ATOM   1119  HG  SER A  72     -30.616  -2.000   1.845  1.00  1.650          H  
ATOM   1120  N   LYS A  73     -27.756   1.153   1.614  1.00  0.990          N  
ATOM   1121  CA  LYS A  73     -27.767   2.418   2.314  1.00  1.000          C  
ATOM   1122  C   LYS A  73     -26.716   3.388   1.773  1.00  0.920          C  
ATOM   1123  O   LYS A  73     -26.628   4.517   2.259  1.00  0.870          O  
ATOM   1124  CB  LYS A  73     -27.509   2.159   3.793  1.00  1.400          C  
ATOM   1125  CG  LYS A  73     -28.565   1.319   4.465  1.00  1.400          C  
ATOM   1126  CD  LYS A  73     -28.165   0.993   5.884  1.00  1.400          C  
ATOM   1127  CE  LYS A  73     -29.168   0.087   6.560  1.00  1.400          C  
ATOM   1128  NZ  LYS A  73     -28.681  -0.356   7.893  1.00  1.400          N  
ATOM   1129  H   LYS A  73     -27.074   0.458   1.924  1.00  1.190          H  
ATOM   1130  HA  LYS A  73     -28.748   2.878   2.195  1.00  1.200          H  
ATOM   1131 1HB  LYS A  73     -26.570   1.664   3.911  1.00  1.680          H  
ATOM   1132 2HB  LYS A  73     -27.451   3.108   4.321  1.00  1.680          H  
ATOM   1133 1HG  LYS A  73     -29.508   1.861   4.459  1.00  1.680          H  
ATOM   1134 2HG  LYS A  73     -28.693   0.390   3.905  1.00  1.680          H  
ATOM   1135 1HD  LYS A  73     -27.208   0.494   5.877  1.00  1.680          H  
ATOM   1136 2HD  LYS A  73     -28.062   1.913   6.457  1.00  1.680          H  
ATOM   1137 1HE  LYS A  73     -30.112   0.618   6.683  1.00  1.680          H  
ATOM   1138 2HE  LYS A  73     -29.332  -0.791   5.934  1.00  1.680          H  
ATOM   1139 1HZ  LYS A  73     -29.358  -0.970   8.323  1.00  1.680          H  
ATOM   1140 2HZ  LYS A  73     -27.784  -0.862   7.759  1.00  1.680          H  
ATOM   1141 3HZ  LYS A  73     -28.527   0.442   8.491  1.00  1.680          H  
ATOM   1142  N   VAL A  74     -25.897   2.976   0.795  1.00  0.940          N  
ATOM   1143  CA  VAL A  74     -24.862   3.900   0.339  1.00  0.890          C  
ATOM   1144  C   VAL A  74     -25.442   4.900  -0.630  1.00  0.870          C  
ATOM   1145  O   VAL A  74     -26.137   4.541  -1.579  1.00  0.900          O  
ATOM   1146  CB  VAL A  74     -23.650   3.165  -0.268  1.00  1.270          C  
ATOM   1147  CG1 VAL A  74     -22.608   4.214  -0.784  1.00  1.270          C  
ATOM   1148  CG2 VAL A  74     -23.022   2.240   0.805  1.00  1.270          C  
ATOM   1149  H   VAL A  74     -25.991   2.041   0.376  1.00  1.130          H  
ATOM   1150  HA  VAL A  74     -24.509   4.477   1.165  1.00  1.070          H  
ATOM   1151  HB  VAL A  74     -23.982   2.562  -1.117  1.00  1.520          H  
ATOM   1152 1HG1 VAL A  74     -21.757   3.720  -1.209  1.00  1.520          H  
ATOM   1153 2HG1 VAL A  74     -23.050   4.853  -1.533  1.00  1.520          H  
ATOM   1154 3HG1 VAL A  74     -22.271   4.831   0.055  1.00  1.520          H  
ATOM   1155 1HG2 VAL A  74     -22.176   1.703   0.387  1.00  1.520          H  
ATOM   1156 2HG2 VAL A  74     -22.686   2.829   1.644  1.00  1.520          H  
ATOM   1157 3HG2 VAL A  74     -23.769   1.522   1.146  1.00  1.520          H  
ATOM   1158  N   LYS A  75     -25.180   6.178  -0.362  1.00  0.860          N  
ATOM   1159  CA  LYS A  75     -25.707   7.228  -1.212  1.00  0.860          C  
ATOM   1160  C   LYS A  75     -24.610   7.851  -2.070  1.00  0.790          C  
ATOM   1161  O   LYS A  75     -24.886   8.288  -3.188  1.00  0.800          O  
ATOM   1162  CB  LYS A  75     -26.450   8.269  -0.379  1.00  1.200          C  
ATOM   1163  CG  LYS A  75     -27.611   7.686   0.474  1.00  1.200          C  
ATOM   1164  CD  LYS A  75     -28.686   6.938  -0.359  1.00  1.200          C  
ATOM   1165  CE  LYS A  75     -29.831   6.424   0.529  1.00  1.200          C  
ATOM   1166  NZ  LYS A  75     -30.790   5.537  -0.226  1.00  1.200          N  
ATOM   1167  H   LYS A  75     -24.583   6.400   0.440  1.00  1.030          H  
ATOM   1168  HA  LYS A  75     -26.416   6.790  -1.909  1.00  1.030          H  
ATOM   1169 1HB  LYS A  75     -25.751   8.764   0.299  1.00  1.440          H  
ATOM   1170 2HB  LYS A  75     -26.874   9.024  -1.038  1.00  1.440          H  
ATOM   1171 1HG  LYS A  75     -27.190   6.985   1.195  1.00  1.440          H  
ATOM   1172 2HG  LYS A  75     -28.087   8.493   1.027  1.00  1.440          H  
ATOM   1173 1HD  LYS A  75     -29.087   7.604  -1.124  1.00  1.440          H  
ATOM   1174 2HD  LYS A  75     -28.252   6.068  -0.845  1.00  1.440          H  
ATOM   1175 1HE  LYS A  75     -29.407   5.858   1.365  1.00  1.440          H  
ATOM   1176 2HE  LYS A  75     -30.383   7.277   0.921  1.00  1.440          H  
ATOM   1177 1HZ  LYS A  75     -31.521   5.224   0.402  1.00  1.440          H  
ATOM   1178 2HZ  LYS A  75     -31.199   6.038  -0.995  1.00  1.440          H  
ATOM   1179 3HZ  LYS A  75     -30.284   4.728  -0.581  1.00  1.440          H  
ATOM   1180  N   ALA A  76     -23.367   7.903  -1.575  1.00  0.780          N  
ATOM   1181  CA  ALA A  76     -22.305   8.480  -2.409  1.00  0.750          C  
ATOM   1182  C   ALA A  76     -20.898   8.086  -1.966  1.00  0.750          C  
ATOM   1183  O   ALA A  76     -20.644   7.910  -0.769  1.00  0.830          O  
ATOM   1184  CB  ALA A  76     -22.421   9.986  -2.395  1.00  1.060          C  
ATOM   1185  H   ALA A  76     -23.182   7.575  -0.624  1.00  0.940          H  
ATOM   1186  HA  ALA A  76     -22.436   8.122  -3.430  1.00  0.900          H  
ATOM   1187 1HB  ALA A  76     -21.648  10.408  -3.025  1.00  1.270          H  
ATOM   1188 2HB  ALA A  76     -23.394  10.297  -2.763  1.00  1.270          H  
ATOM   1189 3HB  ALA A  76     -22.301  10.319  -1.387  1.00  1.270          H  
ATOM   1190  N   LEU A  77     -19.970   8.016  -2.940  1.00  0.710          N  
ATOM   1191  CA  LEU A  77     -18.536   7.826  -2.650  1.00  0.700          C  
ATOM   1192  C   LEU A  77     -17.737   9.016  -3.132  1.00  0.700          C  
ATOM   1193  O   LEU A  77     -17.855   9.418  -4.292  1.00  0.710          O  
ATOM   1194  CB  LEU A  77     -17.996   6.505  -3.264  1.00  0.980          C  
ATOM   1195  CG  LEU A  77     -16.369   6.262  -3.316  1.00  0.980          C  
ATOM   1196  CD1 LEU A  77     -15.737   6.213  -1.946  1.00  0.980          C  
ATOM   1197  CD2 LEU A  77     -16.104   4.904  -3.952  1.00  0.980          C  
ATOM   1198  H   LEU A  77     -20.265   8.115  -3.926  1.00  0.850          H  
ATOM   1199  HA  LEU A  77     -18.414   7.761  -1.571  1.00  0.840          H  
ATOM   1200 1HB  LEU A  77     -18.420   5.682  -2.693  1.00  1.180          H  
ATOM   1201 2HB  LEU A  77     -18.381   6.434  -4.271  1.00  1.180          H  
ATOM   1202  HG  LEU A  77     -15.896   7.060  -3.892  1.00  1.180          H  
ATOM   1203 1HD1 LEU A  77     -14.664   6.028  -2.036  1.00  1.180          H  
ATOM   1204 2HD1 LEU A  77     -15.877   7.140  -1.433  1.00  1.180          H  
ATOM   1205 3HD1 LEU A  77     -16.185   5.418  -1.398  1.00  1.180          H  
ATOM   1206 1HD2 LEU A  77     -15.030   4.716  -3.992  1.00  1.180          H  
ATOM   1207 2HD2 LEU A  77     -16.591   4.158  -3.349  1.00  1.180          H  
ATOM   1208 3HD2 LEU A  77     -16.493   4.841  -4.921  1.00  1.180          H  
ATOM   1209  N   PHE A  78     -16.922   9.572  -2.239  1.00  0.680          N  
ATOM   1210  CA  PHE A  78     -16.114  10.728  -2.582  1.00  0.690          C  
ATOM   1211  C   PHE A  78     -14.640  10.439  -2.389  1.00  0.670          C  
ATOM   1212  O   PHE A  78     -14.235   9.758  -1.442  1.00  0.680          O  
ATOM   1213  CB  PHE A  78     -16.488  11.916  -1.715  1.00  0.960          C  
ATOM   1214  CG  PHE A  78     -17.890  12.329  -1.849  1.00  0.960          C  
ATOM   1215  CD1 PHE A  78     -18.846  11.776  -1.057  1.00  0.960          C  
ATOM   1216  CD2 PHE A  78     -18.263  13.257  -2.767  1.00  0.960          C  
ATOM   1217  CE1 PHE A  78     -20.142  12.145  -1.199  1.00  0.960          C  
ATOM   1218  CE2 PHE A  78     -19.580  13.628  -2.918  1.00  0.960          C  
ATOM   1219  CZ  PHE A  78     -20.511  13.059  -2.133  1.00  0.960          C  
ATOM   1220  H   PHE A  78     -16.877   9.174  -1.296  1.00  0.820          H  
ATOM   1221  HA  PHE A  78     -16.282  10.978  -3.628  1.00  0.830          H  
ATOM   1222 1HB  PHE A  78     -16.285  11.694  -0.693  1.00  1.150          H  
ATOM   1223 2HB  PHE A  78     -15.871  12.753  -2.004  1.00  1.150          H  
ATOM   1224  HD1 PHE A  78     -18.561  11.032  -0.314  1.00  1.150          H  
ATOM   1225  HD2 PHE A  78     -17.494  13.701  -3.401  1.00  1.150          H  
ATOM   1226  HE1 PHE A  78     -20.891  11.713  -0.569  1.00  1.150          H  
ATOM   1227  HE2 PHE A  78     -19.873  14.363  -3.665  1.00  1.150          H  
ATOM   1228  HZ  PHE A  78     -21.548  13.326  -2.231  1.00  1.150          H  
ATOM   1229  N   ILE A  79     -13.838  11.001  -3.270  1.00  0.670          N  
ATOM   1230  CA  ILE A  79     -12.396  10.826  -3.235  1.00  0.650          C  
ATOM   1231  C   ILE A  79     -11.633  12.104  -2.868  1.00  0.670          C  
ATOM   1232  O   ILE A  79     -11.847  13.154  -3.472  1.00  0.680          O  
ATOM   1233  CB  ILE A  79     -11.972  10.314  -4.621  1.00  0.920          C  
ATOM   1234  CG1 ILE A  79     -12.797   9.018  -5.011  1.00  0.920          C  
ATOM   1235  CG2 ILE A  79     -10.505  10.081  -4.705  1.00  0.920          C  
ATOM   1236  CD1 ILE A  79     -12.670   7.782  -4.109  1.00  0.920          C  
ATOM   1237  H   ILE A  79     -14.269  11.512  -4.048  1.00  0.800          H  
ATOM   1238  HA  ILE A  79     -12.149  10.082  -2.480  1.00  0.780          H  
ATOM   1239  HB  ILE A  79     -12.230  11.060  -5.345  1.00  1.100          H  
ATOM   1240 1HG1 ILE A  79     -13.849   9.296  -5.042  1.00  1.100          H  
ATOM   1241 2HG1 ILE A  79     -12.504   8.740  -6.002  1.00  1.100          H  
ATOM   1242 1HG2 ILE A  79     -10.274   9.746  -5.699  1.00  1.100          H  
ATOM   1243 2HG2 ILE A  79      -9.972  10.998  -4.508  1.00  1.100          H  
ATOM   1244 3HG2 ILE A  79     -10.199   9.325  -3.983  1.00  1.100          H  
ATOM   1245 1HD1 ILE A  79     -13.300   6.990  -4.516  1.00  1.100          H  
ATOM   1246 2HD1 ILE A  79     -11.637   7.434  -4.074  1.00  1.100          H  
ATOM   1247 3HD1 ILE A  79     -13.005   8.014  -3.105  1.00  1.100          H  
ATOM   1248  N   THR A  80     -10.714  12.016  -1.893  1.00  0.670          N  
ATOM   1249  CA  THR A  80      -9.929  13.198  -1.505  1.00  0.690          C  
ATOM   1250  C   THR A  80      -8.639  13.356  -2.295  1.00  0.670          C  
ATOM   1251  O   THR A  80      -8.064  14.452  -2.350  1.00  0.690          O  
ATOM   1252  CB  THR A  80      -9.438  13.137  -0.043  1.00  0.960          C  
ATOM   1253  OG1 THR A  80      -8.582  12.001   0.112  1.00  0.960          O  
ATOM   1254  CG2 THR A  80     -10.526  13.112   0.980  1.00  0.960          C  
ATOM   1255  H   THR A  80     -10.566  11.127  -1.395  1.00  0.800          H  
ATOM   1256  HA  THR A  80     -10.539  14.089  -1.649  1.00  0.830          H  
ATOM   1257  HB  THR A  80      -8.844  14.023   0.139  1.00  1.150          H  
ATOM   1258  HG1 THR A  80      -9.105  11.170  -0.006  1.00  1.150          H  
ATOM   1259 1HG2 THR A  80     -10.085  13.091   1.969  1.00  1.150          H  
ATOM   1260 2HG2 THR A  80     -11.115  13.991   0.876  1.00  1.150          H  
ATOM   1261 3HG2 THR A  80     -11.138  12.226   0.834  1.00  1.150          H  
ATOM   1262  N   HIS A  81      -8.150  12.286  -2.916  1.00  0.660          N  
ATOM   1263  CA  HIS A  81      -6.863  12.425  -3.566  1.00  0.700          C  
ATOM   1264  C   HIS A  81      -6.564  11.356  -4.606  1.00  0.630          C  
ATOM   1265  O   HIS A  81      -7.150  10.282  -4.596  1.00  0.630          O  
ATOM   1266  CB  HIS A  81      -5.777  12.496  -2.502  1.00  0.960          C  
ATOM   1267  CG  HIS A  81      -4.534  12.989  -3.003  1.00  0.960          C  
ATOM   1268  ND1 HIS A  81      -4.467  13.813  -4.101  1.00  0.960          N  
ATOM   1269  CD2 HIS A  81      -3.287  12.884  -2.528  1.00  0.960          C  
ATOM   1270  CE1 HIS A  81      -3.243  14.179  -4.286  1.00  0.960          C  
ATOM   1271  NE2 HIS A  81      -2.499  13.625  -3.337  1.00  0.960          N  
ATOM   1272  H   HIS A  81      -8.623  11.395  -2.888  1.00  0.790          H  
ATOM   1273  HA  HIS A  81      -6.857  13.377  -4.095  1.00  0.840          H  
ATOM   1274 1HB  HIS A  81      -6.084  13.119  -1.664  1.00  1.160          H  
ATOM   1275 2HB  HIS A  81      -5.609  11.514  -2.120  1.00  1.160          H  
ATOM   1276  HD2 HIS A  81      -2.969  12.328  -1.641  1.00  1.160          H  
ATOM   1277  HE1 HIS A  81      -2.921  14.836  -5.074  1.00  1.160          H  
ATOM   1278  HE2 HIS A  81      -1.485  13.748  -3.197  1.00  1.160          H  
ATOM   1279  N   GLY A  82      -5.645  11.681  -5.514  1.00  0.630          N  
ATOM   1280  CA  GLY A  82      -5.196  10.806  -6.612  1.00  0.620          C  
ATOM   1281  C   GLY A  82      -4.098   9.790  -6.262  1.00  0.590          C  
ATOM   1282  O   GLY A  82      -3.596   9.092  -7.142  1.00  0.590          O  
ATOM   1283  H   GLY A  82      -5.236  12.611  -5.402  1.00  0.760          H  
ATOM   1284 1HA  GLY A  82      -6.058  10.259  -6.984  1.00  0.740          H  
ATOM   1285 2HA  GLY A  82      -4.849  11.431  -7.435  1.00  0.740          H  
ATOM   1286  N   HIS A  83      -3.676   9.761  -5.006  1.00  0.610          N  
ATOM   1287  CA  HIS A  83      -2.637   8.849  -4.512  1.00  0.590          C  
ATOM   1288  C   HIS A  83      -3.216   7.424  -4.360  1.00  0.570          C  
ATOM   1289  O   HIS A  83      -4.388   7.260  -3.988  1.00  0.570          O  
ATOM   1290  CB  HIS A  83      -2.069   9.334  -3.171  1.00  0.830          C  
ATOM   1291  CG  HIS A  83      -0.806   8.649  -2.738  1.00  0.830          C  
ATOM   1292  ND1 HIS A  83      -0.783   7.348  -2.298  1.00  0.830          N  
ATOM   1293  CD2 HIS A  83       0.473   9.104  -2.642  1.00  0.830          C  
ATOM   1294  CE1 HIS A  83       0.463   7.021  -1.967  1.00  0.830          C  
ATOM   1295  NE2 HIS A  83       1.238   8.073  -2.168  1.00  0.830          N  
ATOM   1296  H   HIS A  83      -4.127  10.384  -4.354  1.00  0.730          H  
ATOM   1297  HA  HIS A  83      -1.816   8.795  -5.229  1.00  0.710          H  
ATOM   1298 1HB  HIS A  83      -1.889  10.403  -3.209  1.00  1.000          H  
ATOM   1299 2HB  HIS A  83      -2.789   9.160  -2.404  1.00  1.000          H  
ATOM   1300  HD2 HIS A  83       0.832  10.096  -2.888  1.00  1.000          H  
ATOM   1301  HE1 HIS A  83       0.788   6.050  -1.582  1.00  1.000          H  
ATOM   1302  HE2 HIS A  83       2.235   8.116  -1.992  1.00  1.000          H  
ATOM   1303  N   GLU A  84      -2.404   6.382  -4.594  1.00  0.580          N  
ATOM   1304  CA  GLU A  84      -2.882   4.994  -4.466  1.00  0.600          C  
ATOM   1305  C   GLU A  84      -3.454   4.648  -3.079  1.00  0.590          C  
ATOM   1306  O   GLU A  84      -4.394   3.838  -2.977  1.00  0.590          O  
ATOM   1307  CB  GLU A  84      -1.764   4.009  -4.809  1.00  0.830          C  
ATOM   1308  CG  GLU A  84      -1.342   4.041  -6.267  1.00  0.830          C  
ATOM   1309  CD  GLU A  84      -0.321   5.101  -6.574  1.00  0.830          C  
ATOM   1310  OE1 GLU A  84      -0.005   5.875  -5.691  1.00  0.830          O  
ATOM   1311  OE2 GLU A  84       0.141   5.135  -7.686  1.00  0.830          O  
ATOM   1312  H   GLU A  84      -1.432   6.541  -4.887  1.00  0.700          H  
ATOM   1313  HA  GLU A  84      -3.677   4.855  -5.199  1.00  0.720          H  
ATOM   1314 1HB  GLU A  84      -0.889   4.225  -4.194  1.00  1.000          H  
ATOM   1315 2HB  GLU A  84      -2.085   3.002  -4.569  1.00  1.000          H  
ATOM   1316 1HG  GLU A  84      -0.940   3.074  -6.546  1.00  1.000          H  
ATOM   1317 2HG  GLU A  84      -2.229   4.219  -6.875  1.00  1.000          H  
ATOM   1318  N   ASP A  85      -2.993   5.351  -2.034  1.00  0.600          N  
ATOM   1319  CA  ASP A  85      -3.479   5.165  -0.668  1.00  0.600          C  
ATOM   1320  C   ASP A  85      -4.961   5.550  -0.529  1.00  0.600          C  
ATOM   1321  O   ASP A  85      -5.585   5.238   0.492  1.00  0.600          O  
ATOM   1322  CB  ASP A  85      -2.645   5.968   0.340  1.00  0.840          C  
ATOM   1323  CG  ASP A  85      -1.230   5.388   0.628  1.00  0.840          C  
ATOM   1324  OD1 ASP A  85      -0.995   4.236   0.358  1.00  0.840          O  
ATOM   1325  OD2 ASP A  85      -0.417   6.113   1.137  1.00  0.840          O  
ATOM   1326  H   ASP A  85      -2.207   5.997  -2.173  1.00  0.720          H  
ATOM   1327  HA  ASP A  85      -3.378   4.108  -0.416  1.00  0.720          H  
ATOM   1328 1HB  ASP A  85      -2.535   6.996  -0.024  1.00  1.010          H  
ATOM   1329 2HB  ASP A  85      -3.183   6.018   1.273  1.00  1.010          H  
ATOM   1330  N   HIS A  86      -5.538   6.243  -1.541  1.00  0.590          N  
ATOM   1331  CA  HIS A  86      -6.948   6.640  -1.532  1.00  0.600          C  
ATOM   1332  C   HIS A  86      -7.766   6.091  -2.709  1.00  0.560          C  
ATOM   1333  O   HIS A  86      -8.980   5.884  -2.588  1.00  0.560          O  
ATOM   1334  CB  HIS A  86      -7.039   8.144  -1.581  1.00  0.840          C  
ATOM   1335  CG  HIS A  86      -6.361   8.730  -0.490  1.00  0.840          C  
ATOM   1336  ND1 HIS A  86      -6.819   8.665   0.787  1.00  0.840          N  
ATOM   1337  CD2 HIS A  86      -5.210   9.383  -0.448  1.00  0.840          C  
ATOM   1338  CE1 HIS A  86      -5.983   9.286   1.565  1.00  0.840          C  
ATOM   1339  NE2 HIS A  86      -4.989   9.723   0.830  1.00  0.840          N  
ATOM   1340  H   HIS A  86      -4.983   6.494  -2.355  1.00  0.710          H  
ATOM   1341  HA  HIS A  86      -7.414   6.293  -0.611  1.00  0.720          H  
ATOM   1342 1HB  HIS A  86      -6.594   8.512  -2.512  1.00  1.000          H  
ATOM   1343 2HB  HIS A  86      -8.082   8.460  -1.561  1.00  1.000          H  
ATOM   1344  HD2 HIS A  86      -4.576   9.603  -1.281  1.00  1.000          H  
ATOM   1345  HE1 HIS A  86      -6.093   9.401   2.621  1.00  1.000          H  
ATOM   1346  HE2 HIS A  86      -4.159  10.253   1.131  1.00  1.000          H  
ATOM   1347  N   ILE A  87      -7.125   5.811  -3.853  1.00  0.540          N  
ATOM   1348  CA  ILE A  87      -7.919   5.359  -5.003  1.00  0.530          C  
ATOM   1349  C   ILE A  87      -7.630   3.965  -5.536  1.00  0.550          C  
ATOM   1350  O   ILE A  87      -8.390   3.454  -6.362  1.00  0.580          O  
ATOM   1351  CB  ILE A  87      -7.806   6.326  -6.193  1.00  0.750          C  
ATOM   1352  CG1 ILE A  87      -6.350   6.431  -6.727  1.00  0.750          C  
ATOM   1353  CG2 ILE A  87      -8.317   7.646  -5.757  1.00  0.750          C  
ATOM   1354  CD1 ILE A  87      -6.230   7.133  -8.076  1.00  0.750          C  
ATOM   1355  H   ILE A  87      -6.131   6.026  -3.937  1.00  0.650          H  
ATOM   1356  HA  ILE A  87      -8.959   5.366  -4.697  1.00  0.640          H  
ATOM   1357  HB  ILE A  87      -8.403   5.959  -6.990  1.00  0.900          H  
ATOM   1358 1HG1 ILE A  87      -5.755   6.986  -6.013  1.00  0.900          H  
ATOM   1359 2HG1 ILE A  87      -5.929   5.438  -6.836  1.00  0.900          H  
ATOM   1360 1HG2 ILE A  87      -8.298   8.360  -6.567  1.00  0.900          H  
ATOM   1361 2HG2 ILE A  87      -9.330   7.518  -5.411  1.00  0.900          H  
ATOM   1362 3HG2 ILE A  87      -7.706   8.008  -4.947  1.00  0.900          H  
ATOM   1363 1HD1 ILE A  87      -5.179   7.162  -8.367  1.00  0.900          H  
ATOM   1364 2HD1 ILE A  87      -6.800   6.575  -8.823  1.00  0.900          H  
ATOM   1365 3HD1 ILE A  87      -6.605   8.145  -8.025  1.00  0.900          H  
ATOM   1366  N   GLY A  88      -6.568   3.314  -5.084  1.00  0.570          N  
ATOM   1367  CA  GLY A  88      -6.220   2.021  -5.638  1.00  0.600          C  
ATOM   1368  C   GLY A  88      -7.308   0.968  -5.491  1.00  0.590          C  
ATOM   1369  O   GLY A  88      -7.404   0.056  -6.316  1.00  0.590          O  
ATOM   1370  H   GLY A  88      -5.959   3.701  -4.363  1.00  0.680          H  
ATOM   1371 1HA  GLY A  88      -5.982   2.144  -6.693  1.00  0.720          H  
ATOM   1372 2HA  GLY A  88      -5.312   1.671  -5.164  1.00  0.720          H  
ATOM   1373  N   GLY A  89      -8.125   1.060  -4.437  1.00  0.580          N  
ATOM   1374  CA  GLY A  89      -9.141   0.087  -4.182  1.00  0.580          C  
ATOM   1375  C   GLY A  89     -10.518   0.435  -4.692  1.00  0.560          C  
ATOM   1376  O   GLY A  89     -11.472  -0.330  -4.473  1.00  0.570          O  
ATOM   1377  H   GLY A  89      -8.083   1.812  -3.751  1.00  0.700          H  
ATOM   1378 1HA  GLY A  89      -8.826  -0.845  -4.640  1.00  0.700          H  
ATOM   1379 2HA  GLY A  89      -9.187  -0.067  -3.105  1.00  0.700          H  
ATOM   1380  N   VAL A  90     -10.657   1.535  -5.412  1.00  0.550          N  
ATOM   1381  CA  VAL A  90     -11.985   1.894  -5.860  1.00  0.550          C  
ATOM   1382  C   VAL A  90     -12.630   0.812  -6.742  1.00  0.560          C  
ATOM   1383  O   VAL A  90     -13.822   0.561  -6.550  1.00  0.600          O  
ATOM   1384  CB  VAL A  90     -12.015   3.297  -6.487  1.00  0.770          C  
ATOM   1385  CG1 VAL A  90     -13.323   3.534  -7.150  1.00  0.770          C  
ATOM   1386  CG2 VAL A  90     -11.837   4.318  -5.377  1.00  0.770          C  
ATOM   1387  H   VAL A  90      -9.841   2.129  -5.617  1.00  0.660          H  
ATOM   1388  HA  VAL A  90     -12.608   1.977  -4.966  1.00  0.660          H  
ATOM   1389  HB  VAL A  90     -11.217   3.415  -7.204  1.00  0.920          H  
ATOM   1390 1HG1 VAL A  90     -13.322   4.529  -7.543  1.00  0.920          H  
ATOM   1391 2HG1 VAL A  90     -13.473   2.833  -7.956  1.00  0.920          H  
ATOM   1392 3HG1 VAL A  90     -14.125   3.425  -6.418  1.00  0.920          H  
ATOM   1393 1HG2 VAL A  90     -11.851   5.321  -5.792  1.00  0.920          H  
ATOM   1394 2HG2 VAL A  90     -12.645   4.214  -4.660  1.00  0.920          H  
ATOM   1395 3HG2 VAL A  90     -10.888   4.147  -4.876  1.00  0.920          H  
ATOM   1396  N   PRO A  91     -11.928   0.180  -7.721  1.00  0.560          N  
ATOM   1397  CA  PRO A  91     -12.431  -0.896  -8.567  1.00  0.610          C  
ATOM   1398  C   PRO A  91     -12.933  -2.124  -7.801  1.00  0.620          C  
ATOM   1399  O   PRO A  91     -13.716  -2.902  -8.324  1.00  0.830          O  
ATOM   1400  CB  PRO A  91     -11.216  -1.252  -9.433  1.00  0.920          C  
ATOM   1401  CG  PRO A  91     -10.368  -0.007  -9.454  1.00  0.920          C  
ATOM   1402  CD  PRO A  91     -10.528   0.589  -8.084  1.00  0.920          C  
ATOM   1403  HA  PRO A  91     -13.228  -0.511  -9.213  1.00  0.730          H  
ATOM   1404 1HB  PRO A  91     -10.689  -2.111  -8.985  1.00  1.100          H  
ATOM   1405 2HB  PRO A  91     -11.547  -1.575 -10.439  1.00  1.100          H  
ATOM   1406 1HG  PRO A  91      -9.321  -0.269  -9.682  1.00  1.100          H  
ATOM   1407 2HG  PRO A  91     -10.702   0.663 -10.257  1.00  1.100          H  
ATOM   1408 1HD  PRO A  91      -9.782   0.121  -7.429  1.00  1.100          H  
ATOM   1409 2HD  PRO A  91     -10.402   1.660  -8.159  1.00  1.100          H  
ATOM   1410  N   TYR A  92     -12.495  -2.316  -6.557  1.00  0.500          N  
ATOM   1411  CA  TYR A  92     -12.943  -3.471  -5.793  1.00  0.520          C  
ATOM   1412  C   TYR A  92     -14.235  -3.086  -5.095  1.00  0.580          C  
ATOM   1413  O   TYR A  92     -15.223  -3.830  -5.119  1.00  0.670          O  
ATOM   1414  CB  TYR A  92     -11.843  -3.922  -4.853  1.00  0.720          C  
ATOM   1415  CG  TYR A  92     -12.120  -5.135  -3.971  1.00  0.720          C  
ATOM   1416  CD1 TYR A  92     -12.400  -6.363  -4.516  1.00  0.720          C  
ATOM   1417  CD2 TYR A  92     -12.016  -5.010  -2.607  1.00  0.720          C  
ATOM   1418  CE1 TYR A  92     -12.605  -7.435  -3.682  1.00  0.720          C  
ATOM   1419  CE2 TYR A  92     -12.215  -6.058  -1.783  1.00  0.720          C  
ATOM   1420  CZ  TYR A  92     -12.510  -7.271  -2.313  1.00  0.720          C  
ATOM   1421  OH  TYR A  92     -12.722  -8.339  -1.487  1.00  0.720          O  
ATOM   1422  H   TYR A  92     -11.878  -1.651  -6.092  1.00  0.600          H  
ATOM   1423  HA  TYR A  92     -13.164  -4.286  -6.480  1.00  0.620          H  
ATOM   1424 1HB  TYR A  92     -10.932  -4.109  -5.422  1.00  0.860          H  
ATOM   1425 2HB  TYR A  92     -11.658  -3.090  -4.204  1.00  0.860          H  
ATOM   1426  HD1 TYR A  92     -12.468  -6.487  -5.596  1.00  0.860          H  
ATOM   1427  HD2 TYR A  92     -11.768  -4.050  -2.178  1.00  0.860          H  
ATOM   1428  HE1 TYR A  92     -12.843  -8.413  -4.099  1.00  0.860          H  
ATOM   1429  HE2 TYR A  92     -12.132  -5.920  -0.703  1.00  0.860          H  
ATOM   1430  HH  TYR A  92     -12.680  -8.045  -0.575  1.00  0.860          H  
ATOM   1431  N   LEU A  93     -14.254  -1.893  -4.493  1.00  0.560          N  
ATOM   1432  CA  LEU A  93     -15.452  -1.415  -3.804  1.00  0.620          C  
ATOM   1433  C   LEU A  93     -16.615  -1.372  -4.787  1.00  0.660          C  
ATOM   1434  O   LEU A  93     -17.715  -1.823  -4.463  1.00  0.760          O  
ATOM   1435  CB  LEU A  93     -15.165  -0.053  -3.159  1.00  0.840          C  
ATOM   1436  CG  LEU A  93     -16.290   0.662  -2.368  1.00  0.840          C  
ATOM   1437  CD1 LEU A  93     -16.785  -0.182  -1.213  1.00  0.840          C  
ATOM   1438  CD2 LEU A  93     -15.721   1.936  -1.826  1.00  0.840          C  
ATOM   1439  H   LEU A  93     -13.409  -1.310  -4.506  1.00  0.670          H  
ATOM   1440  HA  LEU A  93     -15.717  -2.122  -3.033  1.00  0.740          H  
ATOM   1441 1HB  LEU A  93     -14.356  -0.197  -2.479  1.00  1.010          H  
ATOM   1442 2HB  LEU A  93     -14.824   0.629  -3.942  1.00  1.010          H  
ATOM   1443  HG  LEU A  93     -17.117   0.867  -3.032  1.00  1.010          H  
ATOM   1444 1HD1 LEU A  93     -17.566   0.350  -0.676  1.00  1.010          H  
ATOM   1445 2HD1 LEU A  93     -17.182  -1.103  -1.597  1.00  1.010          H  
ATOM   1446 3HD1 LEU A  93     -15.965  -0.398  -0.539  1.00  1.010          H  
ATOM   1447 1HD2 LEU A  93     -16.479   2.488  -1.284  1.00  1.010          H  
ATOM   1448 2HD2 LEU A  93     -14.909   1.701  -1.165  1.00  1.010          H  
ATOM   1449 3HD2 LEU A  93     -15.346   2.526  -2.639  1.00  1.010          H  
ATOM   1450  N   LEU A  94     -16.342  -0.956  -6.030  1.00  0.640          N  
ATOM   1451  CA  LEU A  94     -17.339  -0.915  -7.103  1.00  0.700          C  
ATOM   1452  C   LEU A  94     -17.986  -2.258  -7.446  1.00  0.700          C  
ATOM   1453  O   LEU A  94     -19.032  -2.282  -8.100  1.00  0.770          O  
ATOM   1454  CB  LEU A  94     -16.709  -0.329  -8.380  1.00  0.960          C  
ATOM   1455  CG  LEU A  94     -16.486   1.183  -8.396  1.00  0.960          C  
ATOM   1456  CD1 LEU A  94     -15.553   1.573  -9.541  1.00  0.960          C  
ATOM   1457  CD2 LEU A  94     -17.863   1.839  -8.646  1.00  0.960          C  
ATOM   1458  H   LEU A  94     -15.402  -0.592  -6.224  1.00  0.770          H  
ATOM   1459  HA  LEU A  94     -18.138  -0.262  -6.767  1.00  0.840          H  
ATOM   1460 1HB  LEU A  94     -15.737  -0.807  -8.519  1.00  1.150          H  
ATOM   1461 2HB  LEU A  94     -17.338  -0.590  -9.232  1.00  1.150          H  
ATOM   1462  HG  LEU A  94     -16.064   1.516  -7.447  1.00  1.150          H  
ATOM   1463 1HD1 LEU A  94     -15.419   2.646  -9.553  1.00  1.150          H  
ATOM   1464 2HD1 LEU A  94     -14.605   1.120  -9.396  1.00  1.150          H  
ATOM   1465 3HD1 LEU A  94     -15.970   1.242 -10.481  1.00  1.150          H  
ATOM   1466 1HD2 LEU A  94     -17.774   2.908  -8.678  1.00  1.150          H  
ATOM   1467 2HD2 LEU A  94     -18.254   1.487  -9.597  1.00  1.150          H  
ATOM   1468 3HD2 LEU A  94     -18.566   1.576  -7.872  1.00  1.150          H  
ATOM   1469  N   LYS A  95     -17.353  -3.372  -7.087  1.00  0.760          N  
ATOM   1470  CA  LYS A  95     -17.903  -4.674  -7.393  1.00  0.810          C  
ATOM   1471  C   LYS A  95     -18.517  -5.363  -6.172  1.00  0.860          C  
ATOM   1472  O   LYS A  95     -19.535  -6.049  -6.303  1.00  1.010          O  
ATOM   1473  CB  LYS A  95     -16.830  -5.545  -8.026  1.00  1.110          C  
ATOM   1474  CG  LYS A  95     -16.414  -5.041  -9.393  1.00  1.110          C  
ATOM   1475  CD  LYS A  95     -15.536  -6.015 -10.143  1.00  1.110          C  
ATOM   1476  CE  LYS A  95     -14.101  -6.007  -9.641  1.00  1.110          C  
ATOM   1477  NZ  LYS A  95     -13.213  -6.737 -10.577  1.00  1.110          N  
ATOM   1478  H   LYS A  95     -16.507  -3.317  -6.524  1.00  0.910          H  
ATOM   1479  HA  LYS A  95     -18.701  -4.541  -8.122  1.00  0.970          H  
ATOM   1480 1HB  LYS A  95     -15.949  -5.543  -7.377  1.00  1.340          H  
ATOM   1481 2HB  LYS A  95     -17.184  -6.569  -8.111  1.00  1.340          H  
ATOM   1482 1HG  LYS A  95     -17.294  -4.826  -9.988  1.00  1.340          H  
ATOM   1483 2HG  LYS A  95     -15.860  -4.108  -9.270  1.00  1.340          H  
ATOM   1484 1HD  LYS A  95     -15.939  -7.019 -10.042  1.00  1.340          H  
ATOM   1485 2HD  LYS A  95     -15.532  -5.750 -11.198  1.00  1.340          H  
ATOM   1486 1HE  LYS A  95     -13.752  -4.988  -9.572  1.00  1.340          H  
ATOM   1487 2HE  LYS A  95     -14.046  -6.471  -8.659  1.00  1.340          H  
ATOM   1488 1HZ  LYS A  95     -12.262  -6.703 -10.252  1.00  1.340          H  
ATOM   1489 2HZ  LYS A  95     -13.508  -7.689 -10.671  1.00  1.340          H  
ATOM   1490 3HZ  LYS A  95     -13.285  -6.250 -11.501  1.00  1.340          H  
ATOM   1491  N   GLN A  96     -17.924  -5.190  -4.981  1.00  0.830          N  
ATOM   1492  CA  GLN A  96     -18.500  -5.866  -3.816  1.00  0.940          C  
ATOM   1493  C   GLN A  96     -19.662  -5.132  -3.165  1.00  1.050          C  
ATOM   1494  O   GLN A  96     -20.575  -5.765  -2.636  1.00  1.210          O  
ATOM   1495  CB  GLN A  96     -17.489  -6.137  -2.722  1.00  1.270          C  
ATOM   1496  CG  GLN A  96     -16.463  -7.143  -3.037  1.00  1.270          C  
ATOM   1497  CD  GLN A  96     -15.729  -7.535  -1.788  1.00  1.270          C  
ATOM   1498  OE1 GLN A  96     -15.462  -6.720  -0.896  1.00  1.270          O  
ATOM   1499  NE2 GLN A  96     -15.423  -8.821  -1.688  1.00  1.270          N  
ATOM   1500  H   GLN A  96     -17.068  -4.634  -4.911  1.00  1.000          H  
ATOM   1501  HA  GLN A  96     -18.879  -6.830  -4.151  1.00  1.130          H  
ATOM   1502 1HB  GLN A  96     -16.980  -5.210  -2.485  1.00  1.530          H  
ATOM   1503 2HB  GLN A  96     -18.011  -6.455  -1.846  1.00  1.530          H  
ATOM   1504 1HG  GLN A  96     -16.932  -8.025  -3.464  1.00  1.530          H  
ATOM   1505 2HG  GLN A  96     -15.746  -6.712  -3.741  1.00  1.530          H  
ATOM   1506 1HE2 GLN A  96     -14.950  -9.171  -0.880  1.00  1.530          H  
ATOM   1507 2HE2 GLN A  96     -15.666  -9.453  -2.424  1.00  1.530          H  
ATOM   1508  N   VAL A  97     -19.639  -3.809  -3.175  1.00  1.040          N  
ATOM   1509  CA  VAL A  97     -20.684  -3.059  -2.512  1.00  1.170          C  
ATOM   1510  C   VAL A  97     -21.418  -2.325  -3.625  1.00  1.140          C  
ATOM   1511  O   VAL A  97     -20.802  -1.613  -4.420  1.00  1.610          O  
ATOM   1512  CB  VAL A  97     -20.068  -2.053  -1.512  1.00  1.590          C  
ATOM   1513  CG1 VAL A  97     -21.159  -1.279  -0.752  1.00  1.590          C  
ATOM   1514  CG2 VAL A  97     -19.173  -2.778  -0.545  1.00  1.590          C  
ATOM   1515  H   VAL A  97     -18.880  -3.297  -3.635  1.00  1.250          H  
ATOM   1516  HA  VAL A  97     -21.372  -3.733  -2.000  1.00  1.400          H  
ATOM   1517  HB  VAL A  97     -19.490  -1.332  -2.084  1.00  1.900          H  
ATOM   1518 1HG1 VAL A  97     -20.702  -0.554  -0.088  1.00  1.900          H  
ATOM   1519 2HG1 VAL A  97     -21.826  -0.772  -1.424  1.00  1.900          H  
ATOM   1520 3HG1 VAL A  97     -21.720  -1.976  -0.174  1.00  1.900          H  
ATOM   1521 1HG2 VAL A  97     -18.727  -2.069   0.133  1.00  1.900          H  
ATOM   1522 2HG2 VAL A  97     -19.770  -3.467  -0.003  1.00  1.900          H  
ATOM   1523 3HG2 VAL A  97     -18.386  -3.309  -1.077  1.00  1.900          H  
ATOM   1524  N   ASP A  98     -22.727  -2.453  -3.689  1.00  1.420          N  
ATOM   1525  CA  ASP A  98     -23.452  -1.785  -4.756  1.00  1.420          C  
ATOM   1526  C   ASP A  98     -23.551  -0.288  -4.467  1.00  1.210          C  
ATOM   1527  O   ASP A  98     -24.552   0.193  -3.932  1.00  1.320          O  
ATOM   1528  CB  ASP A  98     -24.856  -2.383  -4.914  1.00  1.990          C  
ATOM   1529  CG  ASP A  98     -25.599  -1.868  -6.155  1.00  1.990          C  
ATOM   1530  OD1 ASP A  98     -24.962  -1.246  -6.976  1.00  1.990          O  
ATOM   1531  OD2 ASP A  98     -26.782  -2.122  -6.284  1.00  1.990          O  
ATOM   1532  H   ASP A  98     -23.216  -3.074  -3.044  1.00  1.700          H  
ATOM   1533  HA  ASP A  98     -22.904  -1.918  -5.690  1.00  1.700          H  
ATOM   1534 1HB  ASP A  98     -24.780  -3.470  -4.973  1.00  2.390          H  
ATOM   1535 2HB  ASP A  98     -25.450  -2.149  -4.028  1.00  2.390          H  
ATOM   1536  N   ILE A  99     -22.492   0.443  -4.824  1.00  1.040          N  
ATOM   1537  CA  ILE A  99     -22.409   1.867  -4.537  1.00  0.990          C  
ATOM   1538  C   ILE A  99     -22.654   2.650  -5.837  1.00  0.930          C  
ATOM   1539  O   ILE A  99     -22.321   2.157  -6.915  1.00  1.120          O  
ATOM   1540  CB  ILE A  99     -21.035   2.243  -3.865  1.00  1.410          C  
ATOM   1541  CG1 ILE A  99     -19.775   1.996  -4.741  1.00  1.410          C  
ATOM   1542  CG2 ILE A  99     -20.866   1.441  -2.665  1.00  1.410          C  
ATOM   1543  CD1 ILE A  99     -19.261   3.194  -5.486  1.00  1.410          C  
ATOM   1544  H   ILE A  99     -21.716  -0.065  -5.252  1.00  1.250          H  
ATOM   1545  HA  ILE A  99     -23.181   2.080  -3.809  1.00  1.190          H  
ATOM   1546  HB  ILE A  99     -21.042   3.286  -3.588  1.00  1.690          H  
ATOM   1547 1HG1 ILE A  99     -18.984   1.655  -4.092  1.00  1.690          H  
ATOM   1548 2HG1 ILE A  99     -19.988   1.207  -5.465  1.00  1.690          H  
ATOM   1549 1HG2 ILE A  99     -19.939   1.701  -2.157  1.00  1.690          H  
ATOM   1550 2HG2 ILE A  99     -21.699   1.592  -2.004  1.00  1.690          H  
ATOM   1551 3HG2 ILE A  99     -20.826   0.427  -2.976  1.00  1.690          H  
ATOM   1552 1HD1 ILE A  99     -18.372   2.924  -6.031  1.00  1.690          H  
ATOM   1553 2HD1 ILE A  99     -20.001   3.536  -6.172  1.00  1.690          H  
ATOM   1554 3HD1 ILE A  99     -19.021   3.986  -4.786  1.00  1.690          H  
ATOM   1555  N   PRO A 100     -23.318   3.818  -5.761  1.00  1.340          N  
ATOM   1556  CA  PRO A 100     -23.665   4.740  -6.830  1.00  1.780          C  
ATOM   1557  C   PRO A 100     -22.468   5.527  -7.302  1.00  1.720          C  
ATOM   1558  O   PRO A 100     -21.349   5.262  -6.889  1.00  2.550          O  
ATOM   1559  CB  PRO A 100     -24.727   5.615  -6.173  1.00  2.670          C  
ATOM   1560  CG  PRO A 100     -24.326   5.656  -4.749  1.00  2.670          C  
ATOM   1561  CD  PRO A 100     -23.792   4.294  -4.444  1.00  2.670          C  
ATOM   1562  HA  PRO A 100     -24.096   4.165  -7.664  1.00  2.140          H  
ATOM   1563 1HB  PRO A 100     -24.740   6.616  -6.624  1.00  3.200          H  
ATOM   1564 2HB  PRO A 100     -25.727   5.180  -6.322  1.00  3.200          H  
ATOM   1565 1HG  PRO A 100     -23.588   6.447  -4.594  1.00  3.200          H  
ATOM   1566 2HG  PRO A 100     -25.200   5.901  -4.128  1.00  3.200          H  
ATOM   1567 1HD  PRO A 100     -22.971   4.405  -3.754  1.00  3.200          H  
ATOM   1568 2HD  PRO A 100     -24.619   3.670  -4.045  1.00  3.200          H  
ATOM   1569  N   VAL A 101     -22.700   6.497  -8.161  1.00  1.110          N  
ATOM   1570  CA  VAL A 101     -21.609   7.280  -8.719  1.00  0.970          C  
ATOM   1571  C   VAL A 101     -20.606   7.819  -7.698  1.00  0.880          C  
ATOM   1572  O   VAL A 101     -20.916   8.135  -6.529  1.00  0.980          O  
ATOM   1573  CB  VAL A 101     -22.144   8.453  -9.556  1.00  1.410          C  
ATOM   1574  CG1 VAL A 101     -22.951   7.926 -10.736  1.00  1.410          C  
ATOM   1575  CG2 VAL A 101     -22.971   9.362  -8.684  1.00  1.410          C  
ATOM   1576  H   VAL A 101     -23.648   6.670  -8.455  1.00  1.330          H  
ATOM   1577  HA  VAL A 101     -21.058   6.629  -9.400  1.00  1.160          H  
ATOM   1578  HB  VAL A 101     -21.297   9.013  -9.958  1.00  1.700          H  
ATOM   1579 1HG1 VAL A 101     -23.306   8.763 -11.340  1.00  1.700          H  
ATOM   1580 2HG1 VAL A 101     -22.315   7.289 -11.340  1.00  1.700          H  
ATOM   1581 3HG1 VAL A 101     -23.802   7.355 -10.386  1.00  1.700          H  
ATOM   1582 1HG2 VAL A 101     -23.327  10.209  -9.270  1.00  1.700          H  
ATOM   1583 2HG2 VAL A 101     -23.820   8.827  -8.271  1.00  1.700          H  
ATOM   1584 3HG2 VAL A 101     -22.357   9.722  -7.881  1.00  1.700          H  
ATOM   1585  N   ILE A 102     -19.392   7.918  -8.216  1.00  0.990          N  
ATOM   1586  CA  ILE A 102     -18.232   8.395  -7.506  1.00  0.900          C  
ATOM   1587  C   ILE A 102     -17.895   9.814  -7.875  1.00  0.900          C  
ATOM   1588  O   ILE A 102     -17.909  10.189  -9.045  1.00  0.990          O  
ATOM   1589  CB  ILE A 102     -17.021   7.512  -7.792  1.00  1.300          C  
ATOM   1590  CG1 ILE A 102     -17.298   6.152  -7.294  1.00  1.300          C  
ATOM   1591  CG2 ILE A 102     -15.682   8.149  -7.197  1.00  1.300          C  
ATOM   1592  CD1 ILE A 102     -16.264   5.157  -7.678  1.00  1.300          C  
ATOM   1593  H   ILE A 102     -19.280   7.638  -9.197  1.00  1.190          H  
ATOM   1594  HA  ILE A 102     -18.446   8.357  -6.440  1.00  1.080          H  
ATOM   1595  HB  ILE A 102     -16.965   7.396  -8.831  1.00  1.560          H  
ATOM   1596 1HG1 ILE A 102     -17.397   6.212  -6.251  1.00  1.560          H  
ATOM   1597 2HG1 ILE A 102     -18.253   5.809  -7.699  1.00  1.560          H  
ATOM   1598 1HG2 ILE A 102     -14.821   7.539  -7.422  1.00  1.560          H  
ATOM   1599 2HG2 ILE A 102     -15.501   9.133  -7.627  1.00  1.560          H  
ATOM   1600 3HG2 ILE A 102     -15.783   8.246  -6.114  1.00  1.560          H  
ATOM   1601 1HD1 ILE A 102     -16.533   4.190  -7.277  1.00  1.560          H  
ATOM   1602 2HD1 ILE A 102     -16.187   5.096  -8.762  1.00  1.560          H  
ATOM   1603 3HD1 ILE A 102     -15.332   5.451  -7.267  1.00  1.560          H  
ATOM   1604  N   TYR A 103     -17.646  10.618  -6.874  1.00  0.800          N  
ATOM   1605  CA  TYR A 103     -17.295  11.996  -7.104  1.00  0.810          C  
ATOM   1606  C   TYR A 103     -15.806  12.159  -6.809  1.00  0.790          C  
ATOM   1607  O   TYR A 103     -15.332  11.738  -5.743  1.00  0.840          O  
ATOM   1608  CB  TYR A 103     -18.124  12.829  -6.178  1.00  1.130          C  
ATOM   1609  CG  TYR A 103     -19.619  12.651  -6.383  1.00  1.130          C  
ATOM   1610  CD1 TYR A 103     -20.302  11.731  -5.609  1.00  1.130          C  
ATOM   1611  CD2 TYR A 103     -20.284  13.353  -7.327  1.00  1.130          C  
ATOM   1612  CE1 TYR A 103     -21.635  11.544  -5.801  1.00  1.130          C  
ATOM   1613  CE2 TYR A 103     -21.621  13.171  -7.521  1.00  1.130          C  
ATOM   1614  CZ  TYR A 103     -22.293  12.268  -6.762  1.00  1.130          C  
ATOM   1615  OH  TYR A 103     -23.630  12.055  -6.968  1.00  1.130          O  
ATOM   1616  H   TYR A 103     -17.682  10.248  -5.918  1.00  0.960          H  
ATOM   1617  HA  TYR A 103     -17.477  12.265  -8.145  1.00  0.970          H  
ATOM   1618 1HB  TYR A 103     -17.888  12.504  -5.207  1.00  1.360          H  
ATOM   1619 2HB  TYR A 103     -17.858  13.860  -6.274  1.00  1.360          H  
ATOM   1620  HD1 TYR A 103     -19.773  11.149  -4.850  1.00  1.360          H  
ATOM   1621  HD2 TYR A 103     -19.747  14.056  -7.937  1.00  1.360          H  
ATOM   1622  HE1 TYR A 103     -22.176  10.816  -5.207  1.00  1.360          H  
ATOM   1623  HE2 TYR A 103     -22.148  13.739  -8.289  1.00  1.360          H  
ATOM   1624  HH  TYR A 103     -23.956  11.436  -6.310  1.00  1.360          H  
ATOM   1625  N   ALA A 104     -15.065  12.787  -7.715  1.00  0.720          N  
ATOM   1626  CA  ALA A 104     -13.624  12.914  -7.492  1.00  0.680          C  
ATOM   1627  C   ALA A 104     -13.011  14.162  -8.181  1.00  0.690          C  
ATOM   1628  O   ALA A 104     -13.608  14.696  -9.114  1.00  0.720          O  
ATOM   1629  CB  ALA A 104     -12.940  11.639  -7.999  1.00  0.970          C  
ATOM   1630  H   ALA A 104     -15.515  13.123  -8.576  1.00  0.860          H  
ATOM   1631  HA  ALA A 104     -13.479  12.976  -6.425  1.00  0.820          H  
ATOM   1632 1HB  ALA A 104     -11.876  11.674  -7.811  1.00  1.160          H  
ATOM   1633 2HB  ALA A 104     -13.366  10.778  -7.494  1.00  1.160          H  
ATOM   1634 3HB  ALA A 104     -13.109  11.539  -9.053  1.00  1.160          H  
ATOM   1635  N   PRO A 105     -11.862  14.674  -7.686  1.00  0.700          N  
ATOM   1636  CA  PRO A 105     -11.020  15.719  -8.272  1.00  0.780          C  
ATOM   1637  C   PRO A 105     -10.515  15.302  -9.641  1.00  0.700          C  
ATOM   1638  O   PRO A 105     -10.397  14.112  -9.895  1.00  0.750          O  
ATOM   1639  CB  PRO A 105      -9.867  15.815  -7.270  1.00  1.170          C  
ATOM   1640  CG  PRO A 105     -10.431  15.318  -5.967  1.00  1.170          C  
ATOM   1641  CD  PRO A 105     -11.416  14.266  -6.322  1.00  1.170          C  
ATOM   1642  HA  PRO A 105     -11.585  16.667  -8.328  1.00  0.940          H  
ATOM   1643 1HB  PRO A 105      -8.997  15.236  -7.616  1.00  1.400          H  
ATOM   1644 2HB  PRO A 105      -9.551  16.844  -7.202  1.00  1.400          H  
ATOM   1645 1HG  PRO A 105      -9.622  14.937  -5.311  1.00  1.400          H  
ATOM   1646 2HG  PRO A 105     -10.907  16.146  -5.422  1.00  1.400          H  
ATOM   1647 1HD  PRO A 105     -10.971  13.271  -6.293  1.00  1.400          H  
ATOM   1648 2HD  PRO A 105     -12.217  14.387  -5.584  1.00  1.400          H  
ATOM   1649  N   ARG A 106     -10.208  16.258 -10.521  1.00  0.670          N  
ATOM   1650  CA  ARG A 106      -9.685  15.950 -11.863  1.00  0.660          C  
ATOM   1651  C   ARG A 106      -8.703  14.767 -11.951  1.00  0.620          C  
ATOM   1652  O   ARG A 106      -9.040  13.744 -12.559  1.00  0.630          O  
ATOM   1653  CB  ARG A 106      -9.051  17.180 -12.498  1.00  0.930          C  
ATOM   1654  CG  ARG A 106     -10.031  18.256 -12.941  1.00  0.930          C  
ATOM   1655  CD  ARG A 106      -9.343  19.398 -13.599  1.00  0.930          C  
ATOM   1656  NE  ARG A 106     -10.295  20.398 -14.073  1.00  0.930          N  
ATOM   1657  CZ  ARG A 106     -10.754  21.463 -13.368  1.00  0.930          C  
ATOM   1658  NH1 ARG A 106     -10.344  21.686 -12.131  1.00  0.930          N  
ATOM   1659  NH2 ARG A 106     -11.633  22.277 -13.935  1.00  0.930          N  
ATOM   1660  H   ARG A 106     -10.325  17.232 -10.253  1.00  0.800          H  
ATOM   1661  HA  ARG A 106     -10.532  15.687 -12.488  1.00  0.790          H  
ATOM   1662 1HB  ARG A 106      -8.392  17.650 -11.796  1.00  1.110          H  
ATOM   1663 2HB  ARG A 106      -8.454  16.882 -13.359  1.00  1.110          H  
ATOM   1664 1HG  ARG A 106     -10.728  17.831 -13.657  1.00  1.110          H  
ATOM   1665 2HG  ARG A 106     -10.583  18.629 -12.078  1.00  1.110          H  
ATOM   1666 1HD  ARG A 106      -8.646  19.865 -12.905  1.00  1.110          H  
ATOM   1667 2HD  ARG A 106      -8.789  19.030 -14.458  1.00  1.110          H  
ATOM   1668  HE  ARG A 106     -10.649  20.282 -15.014  1.00  1.110          H  
ATOM   1669 1HH1 ARG A 106      -9.683  21.071 -11.687  1.00  1.110          H  
ATOM   1670 2HH1 ARG A 106     -10.712  22.497 -11.598  1.00  1.110          H  
ATOM   1671 1HH2 ARG A 106     -11.950  22.105 -14.873  1.00  1.110          H  
ATOM   1672 2HH2 ARG A 106     -12.020  23.085 -13.412  1.00  1.110          H  
ATOM   1673  N   ILE A 107      -7.481  14.871 -11.392  1.00  0.620          N  
ATOM   1674  CA  ILE A 107      -6.596  13.717 -11.598  1.00  0.600          C  
ATOM   1675  C   ILE A 107      -7.058  12.448 -10.898  1.00  0.550          C  
ATOM   1676  O   ILE A 107      -6.865  11.363 -11.447  1.00  0.530          O  
ATOM   1677  CB  ILE A 107      -5.120  14.025 -11.250  1.00  0.850          C  
ATOM   1678  CG1 ILE A 107      -4.218  12.921 -11.877  1.00  0.850          C  
ATOM   1679  CG2 ILE A 107      -4.896  14.106  -9.757  1.00  0.850          C  
ATOM   1680  CD1 ILE A 107      -2.730  13.227 -11.924  1.00  0.850          C  
ATOM   1681  H   ILE A 107      -7.177  15.732 -10.904  1.00  0.740          H  
ATOM   1682  HA  ILE A 107      -6.608  13.487 -12.648  1.00  0.720          H  
ATOM   1683  HB  ILE A 107      -4.862  14.967 -11.681  1.00  1.020          H  
ATOM   1684 1HG1 ILE A 107      -4.349  12.021 -11.306  1.00  1.020          H  
ATOM   1685 2HG1 ILE A 107      -4.560  12.735 -12.893  1.00  1.020          H  
ATOM   1686 1HG2 ILE A 107      -3.863  14.357  -9.545  1.00  1.020          H  
ATOM   1687 2HG2 ILE A 107      -5.523  14.868  -9.361  1.00  1.020          H  
ATOM   1688 3HG2 ILE A 107      -5.125  13.165  -9.276  1.00  1.020          H  
ATOM   1689 1HD1 ILE A 107      -2.203  12.383 -12.380  1.00  1.020          H  
ATOM   1690 2HD1 ILE A 107      -2.562  14.116 -12.519  1.00  1.020          H  
ATOM   1691 3HD1 ILE A 107      -2.337  13.386 -10.923  1.00  1.020          H  
ATOM   1692  N   ALA A 108      -7.659  12.548  -9.712  1.00  0.560          N  
ATOM   1693  CA  ALA A 108      -8.122  11.346  -9.039  1.00  0.540          C  
ATOM   1694  C   ALA A 108      -9.171  10.634  -9.880  1.00  0.530          C  
ATOM   1695  O   ALA A 108      -9.144   9.409 -10.016  1.00  0.500          O  
ATOM   1696  CB  ALA A 108      -8.706  11.699  -7.692  1.00  0.760          C  
ATOM   1697  H   ALA A 108      -7.787  13.463  -9.300  1.00  0.670          H  
ATOM   1698  HA  ALA A 108      -7.275  10.676  -8.917  1.00  0.650          H  
ATOM   1699 1HB  ALA A 108      -9.028  10.800  -7.203  1.00  0.920          H  
ATOM   1700 2HB  ALA A 108      -7.965  12.201  -7.085  1.00  0.920          H  
ATOM   1701 3HB  ALA A 108      -9.547  12.361  -7.851  1.00  0.920          H  
ATOM   1702  N   ALA A 109     -10.075  11.414 -10.480  1.00  0.560          N  
ATOM   1703  CA  ALA A 109     -11.134  10.882 -11.307  1.00  0.570          C  
ATOM   1704  C   ALA A 109     -10.579  10.163 -12.511  1.00  0.570          C  
ATOM   1705  O   ALA A 109     -10.984   9.037 -12.810  1.00  0.570          O  
ATOM   1706  CB  ALA A 109     -12.032  12.021 -11.792  1.00  0.790          C  
ATOM   1707  H   ALA A 109     -10.054  12.418 -10.313  1.00  0.670          H  
ATOM   1708  HA  ALA A 109     -11.705  10.171 -10.715  1.00  0.680          H  
ATOM   1709 1HB  ALA A 109     -12.827  11.630 -12.415  1.00  0.950          H  
ATOM   1710 2HB  ALA A 109     -12.458  12.559 -10.953  1.00  0.950          H  
ATOM   1711 3HB  ALA A 109     -11.434  12.717 -12.379  1.00  0.950          H  
ATOM   1712  N   SER A 110      -9.598  10.780 -13.176  1.00  0.570          N  
ATOM   1713  CA  SER A 110      -9.026  10.172 -14.361  1.00  0.580          C  
ATOM   1714  C   SER A 110      -8.260   8.901 -14.043  1.00  0.530          C  
ATOM   1715  O   SER A 110      -8.364   7.920 -14.785  1.00  0.550          O  
ATOM   1716  CB  SER A 110      -8.129  11.140 -15.083  1.00  0.810          C  
ATOM   1717  OG  SER A 110      -8.848  12.220 -15.620  1.00  0.810          O  
ATOM   1718  H   SER A 110      -9.299  11.719 -12.891  1.00  0.680          H  
ATOM   1719  HA  SER A 110      -9.843   9.912 -15.030  1.00  0.700          H  
ATOM   1720 1HB  SER A 110      -7.369  11.503 -14.392  1.00  0.970          H  
ATOM   1721 2HB  SER A 110      -7.634  10.612 -15.881  1.00  0.970          H  
ATOM   1722  HG  SER A 110      -8.210  12.750 -16.101  1.00  0.970          H  
ATOM   1723  N   LEU A 111      -7.495   8.899 -12.946  1.00  0.490          N  
ATOM   1724  CA  LEU A 111      -6.736   7.713 -12.590  1.00  0.460          C  
ATOM   1725  C   LEU A 111      -7.664   6.551 -12.237  1.00  0.470          C  
ATOM   1726  O   LEU A 111      -7.404   5.413 -12.648  1.00  0.480          O  
ATOM   1727  CB  LEU A 111      -5.781   8.032 -11.437  1.00  0.660          C  
ATOM   1728  CG  LEU A 111      -4.578   8.979 -11.764  1.00  0.660          C  
ATOM   1729  CD1 LEU A 111      -3.885   9.375 -10.450  1.00  0.660          C  
ATOM   1730  CD2 LEU A 111      -3.570   8.282 -12.709  1.00  0.660          C  
ATOM   1731  H   LEU A 111      -7.420   9.745 -12.370  1.00  0.590          H  
ATOM   1732  HA  LEU A 111      -6.159   7.411 -13.456  1.00  0.550          H  
ATOM   1733 1HB  LEU A 111      -6.366   8.522 -10.658  1.00  0.790          H  
ATOM   1734 2HB  LEU A 111      -5.384   7.101 -11.040  1.00  0.790          H  
ATOM   1735  HG  LEU A 111      -4.950   9.877 -12.242  1.00  0.790          H  
ATOM   1736 1HD1 LEU A 111      -3.053  10.046 -10.661  1.00  0.790          H  
ATOM   1737 2HD1 LEU A 111      -4.598   9.880  -9.795  1.00  0.790          H  
ATOM   1738 3HD1 LEU A 111      -3.505   8.486  -9.946  1.00  0.790          H  
ATOM   1739 1HD2 LEU A 111      -2.745   8.963 -12.922  1.00  0.790          H  
ATOM   1740 2HD2 LEU A 111      -3.181   7.383 -12.231  1.00  0.790          H  
ATOM   1741 3HD2 LEU A 111      -4.046   8.013 -13.632  1.00  0.790          H  
ATOM   1742  N   ILE A 112      -8.775   6.822 -11.532  1.00  0.470          N  
ATOM   1743  CA  ILE A 112      -9.704   5.744 -11.217  1.00  0.480          C  
ATOM   1744  C   ILE A 112     -10.298   5.221 -12.508  1.00  0.520          C  
ATOM   1745  O   ILE A 112     -10.350   4.010 -12.718  1.00  0.540          O  
ATOM   1746  CB  ILE A 112     -10.857   6.175 -10.306  1.00  0.670          C  
ATOM   1747  CG1 ILE A 112     -10.346   6.539  -8.931  1.00  0.670          C  
ATOM   1748  CG2 ILE A 112     -11.858   4.955 -10.188  1.00  0.670          C  
ATOM   1749  CD1 ILE A 112     -11.347   7.299  -8.076  1.00  0.670          C  
ATOM   1750  H   ILE A 112      -8.947   7.771 -11.176  1.00  0.560          H  
ATOM   1751  HA  ILE A 112      -9.156   4.938 -10.730  1.00  0.580          H  
ATOM   1752  HB  ILE A 112     -11.334   7.051 -10.721  1.00  0.800          H  
ATOM   1753 1HG1 ILE A 112     -10.091   5.619  -8.414  1.00  0.800          H  
ATOM   1754 2HG1 ILE A 112      -9.450   7.140  -9.032  1.00  0.800          H  
ATOM   1755 1HG2 ILE A 112     -12.671   5.207  -9.556  1.00  0.800          H  
ATOM   1756 2HG2 ILE A 112     -12.256   4.687 -11.163  1.00  0.800          H  
ATOM   1757 3HG2 ILE A 112     -11.332   4.093  -9.768  1.00  0.800          H  
ATOM   1758 1HD1 ILE A 112     -10.893   7.503  -7.122  1.00  0.800          H  
ATOM   1759 2HD1 ILE A 112     -11.599   8.242  -8.569  1.00  0.800          H  
ATOM   1760 3HD1 ILE A 112     -12.246   6.723  -7.925  1.00  0.800          H  
ATOM   1761  N   LEU A 113     -10.747   6.120 -13.394  1.00  0.550          N  
ATOM   1762  CA  LEU A 113     -11.360   5.676 -14.635  1.00  0.640          C  
ATOM   1763  C   LEU A 113     -10.397   4.832 -15.441  1.00  0.650          C  
ATOM   1764  O   LEU A 113     -10.809   3.825 -16.016  1.00  0.720          O  
ATOM   1765  CB  LEU A 113     -11.800   6.888 -15.478  1.00  0.860          C  
ATOM   1766  CG  LEU A 113     -13.006   7.709 -14.950  1.00  0.860          C  
ATOM   1767  CD1 LEU A 113     -13.132   8.997 -15.728  1.00  0.860          C  
ATOM   1768  CD2 LEU A 113     -14.287   6.888 -15.098  1.00  0.860          C  
ATOM   1769  H   LEU A 113     -10.691   7.123 -13.187  1.00  0.660          H  
ATOM   1770  HA  LEU A 113     -12.217   5.060 -14.391  1.00  0.770          H  
ATOM   1771 1HB  LEU A 113     -10.951   7.566 -15.552  1.00  1.030          H  
ATOM   1772 2HB  LEU A 113     -12.044   6.538 -16.479  1.00  1.030          H  
ATOM   1773  HG  LEU A 113     -12.845   7.961 -13.924  1.00  1.030          H  
ATOM   1774 1HD1 LEU A 113     -13.977   9.570 -15.341  1.00  1.030          H  
ATOM   1775 2HD1 LEU A 113     -12.219   9.581 -15.612  1.00  1.030          H  
ATOM   1776 3HD1 LEU A 113     -13.292   8.778 -16.782  1.00  1.030          H  
ATOM   1777 1HD2 LEU A 113     -15.131   7.465 -14.730  1.00  1.030          H  
ATOM   1778 2HD2 LEU A 113     -14.449   6.646 -16.147  1.00  1.030          H  
ATOM   1779 3HD2 LEU A 113     -14.208   5.980 -14.532  1.00  1.030          H  
ATOM   1780  N   LYS A 114      -9.114   5.194 -15.461  1.00  0.620          N  
ATOM   1781  CA  LYS A 114      -8.146   4.406 -16.195  1.00  0.640          C  
ATOM   1782  C   LYS A 114      -8.072   2.995 -15.607  1.00  0.640          C  
ATOM   1783  O   LYS A 114      -8.133   2.018 -16.357  1.00  0.710          O  
ATOM   1784  CB  LYS A 114      -6.770   5.084 -16.147  1.00  0.890          C  
ATOM   1785  CG  LYS A 114      -5.634   4.403 -16.947  1.00  0.890          C  
ATOM   1786  CD  LYS A 114      -5.910   4.438 -18.456  1.00  0.890          C  
ATOM   1787  CE  LYS A 114      -4.632   4.210 -19.302  1.00  0.890          C  
ATOM   1788  NZ  LYS A 114      -4.067   2.827 -19.162  1.00  0.890          N  
ATOM   1789  H   LYS A 114      -8.823   6.069 -15.013  1.00  0.740          H  
ATOM   1790  HA  LYS A 114      -8.478   4.329 -17.228  1.00  0.770          H  
ATOM   1791 1HB  LYS A 114      -6.870   6.112 -16.490  1.00  1.070          H  
ATOM   1792 2HB  LYS A 114      -6.443   5.134 -15.108  1.00  1.070          H  
ATOM   1793 1HG  LYS A 114      -4.707   4.926 -16.743  1.00  1.070          H  
ATOM   1794 2HG  LYS A 114      -5.526   3.364 -16.622  1.00  1.070          H  
ATOM   1795 1HD  LYS A 114      -6.628   3.649 -18.700  1.00  1.070          H  
ATOM   1796 2HD  LYS A 114      -6.345   5.399 -18.726  1.00  1.070          H  
ATOM   1797 1HE  LYS A 114      -4.874   4.381 -20.348  1.00  1.070          H  
ATOM   1798 2HE  LYS A 114      -3.879   4.927 -18.994  1.00  1.070          H  
ATOM   1799 1HZ  LYS A 114      -3.247   2.737 -19.732  1.00  1.070          H  
ATOM   1800 2HZ  LYS A 114      -3.813   2.604 -18.189  1.00  1.070          H  
ATOM   1801 3HZ  LYS A 114      -4.744   2.140 -19.455  1.00  1.070          H  
ATOM   1802  N   LYS A 115      -7.996   2.879 -14.270  1.00  0.570          N  
ATOM   1803  CA  LYS A 115      -7.914   1.561 -13.633  1.00  0.590          C  
ATOM   1804  C   LYS A 115      -9.171   0.723 -13.888  1.00  0.650          C  
ATOM   1805  O   LYS A 115      -9.076  -0.468 -14.207  1.00  0.730          O  
ATOM   1806  CB  LYS A 115      -7.705   1.722 -12.122  1.00  0.820          C  
ATOM   1807  CG  LYS A 115      -6.330   2.254 -11.734  1.00  0.820          C  
ATOM   1808  CD  LYS A 115      -6.185   2.427 -10.208  1.00  0.820          C  
ATOM   1809  CE  LYS A 115      -4.832   3.045  -9.846  1.00  0.820          C  
ATOM   1810  NZ  LYS A 115      -3.690   2.137 -10.196  1.00  0.820          N  
ATOM   1811  H   LYS A 115      -7.936   3.733 -13.701  1.00  0.680          H  
ATOM   1812  HA  LYS A 115      -7.061   1.028 -14.058  1.00  0.710          H  
ATOM   1813 1HB  LYS A 115      -8.454   2.411 -11.726  1.00  0.980          H  
ATOM   1814 2HB  LYS A 115      -7.851   0.761 -11.631  1.00  0.980          H  
ATOM   1815 1HG  LYS A 115      -5.577   1.562 -12.103  1.00  0.980          H  
ATOM   1816 2HG  LYS A 115      -6.176   3.216 -12.218  1.00  0.980          H  
ATOM   1817 1HD  LYS A 115      -6.979   3.087  -9.842  1.00  0.980          H  
ATOM   1818 2HD  LYS A 115      -6.285   1.461  -9.712  1.00  0.980          H  
ATOM   1819 1HE  LYS A 115      -4.718   3.985 -10.388  1.00  0.980          H  
ATOM   1820 2HE  LYS A 115      -4.806   3.251  -8.774  1.00  0.980          H  
ATOM   1821 1HZ  LYS A 115      -2.811   2.577  -9.953  1.00  0.980          H  
ATOM   1822 2HZ  LYS A 115      -3.782   1.267  -9.688  1.00  0.980          H  
ATOM   1823 3HZ  LYS A 115      -3.697   1.949 -11.187  1.00  0.980          H  
ATOM   1824  N   VAL A 116     -10.337   1.362 -13.790  1.00  0.650          N  
ATOM   1825  CA  VAL A 116     -11.616   0.711 -14.011  1.00  0.710          C  
ATOM   1826  C   VAL A 116     -11.698   0.210 -15.443  1.00  0.810          C  
ATOM   1827  O   VAL A 116     -12.154  -0.911 -15.702  1.00  0.940          O  
ATOM   1828  CB  VAL A 116     -12.776   1.685 -13.674  1.00  0.970          C  
ATOM   1829  CG1 VAL A 116     -14.124   1.133 -14.124  1.00  0.970          C  
ATOM   1830  CG2 VAL A 116     -12.816   1.898 -12.129  1.00  0.970          C  
ATOM   1831  H   VAL A 116     -10.319   2.352 -13.525  1.00  0.780          H  
ATOM   1832  HA  VAL A 116     -11.687  -0.145 -13.340  1.00  0.850          H  
ATOM   1833  HB  VAL A 116     -12.601   2.632 -14.186  1.00  1.160          H  
ATOM   1834 1HG1 VAL A 116     -14.898   1.827 -13.878  1.00  1.160          H  
ATOM   1835 2HG1 VAL A 116     -14.131   0.971 -15.203  1.00  1.160          H  
ATOM   1836 3HG1 VAL A 116     -14.326   0.214 -13.629  1.00  1.160          H  
ATOM   1837 1HG2 VAL A 116     -13.605   2.587 -11.866  1.00  1.160          H  
ATOM   1838 2HG2 VAL A 116     -12.995   0.941 -11.640  1.00  1.160          H  
ATOM   1839 3HG2 VAL A 116     -11.868   2.295 -11.793  1.00  1.160          H  
ATOM   1840  N   ASN A 117     -11.278   1.035 -16.399  1.00  0.790          N  
ATOM   1841  CA  ASN A 117     -11.319   0.616 -17.780  1.00  0.880          C  
ATOM   1842  C   ASN A 117     -10.364  -0.556 -18.041  1.00  0.900          C  
ATOM   1843  O   ASN A 117     -10.750  -1.533 -18.683  1.00  1.000          O  
ATOM   1844  CB  ASN A 117     -10.975   1.786 -18.671  1.00  1.200          C  
ATOM   1845  CG  ASN A 117     -12.065   2.828 -18.697  1.00  1.200          C  
ATOM   1846  OD1 ASN A 117     -13.231   2.568 -18.370  1.00  1.200          O  
ATOM   1847  ND2 ASN A 117     -11.699   4.022 -19.077  1.00  1.200          N  
ATOM   1848  H   ASN A 117     -10.963   1.981 -16.164  1.00  0.950          H  
ATOM   1849  HA  ASN A 117     -12.329   0.277 -18.007  1.00  1.060          H  
ATOM   1850 1HB  ASN A 117     -10.054   2.251 -18.312  1.00  1.440          H  
ATOM   1851 2HB  ASN A 117     -10.794   1.433 -19.683  1.00  1.440          H  
ATOM   1852 1HD2 ASN A 117     -12.369   4.761 -19.111  1.00  1.440          H  
ATOM   1853 2HD2 ASN A 117     -10.749   4.199 -19.329  1.00  1.440          H  
ATOM   1854  N   GLU A 118      -9.150  -0.524 -17.469  1.00  0.850          N  
ATOM   1855  CA  GLU A 118      -8.174  -1.601 -17.693  1.00  0.910          C  
ATOM   1856  C   GLU A 118      -8.666  -2.953 -17.206  1.00  0.920          C  
ATOM   1857  O   GLU A 118      -8.455  -3.974 -17.865  1.00  1.040          O  
ATOM   1858  CB  GLU A 118      -6.830  -1.282 -17.032  1.00  1.250          C  
ATOM   1859  CG  GLU A 118      -6.029  -0.189 -17.728  1.00  1.250          C  
ATOM   1860  CD  GLU A 118      -4.762   0.174 -17.008  1.00  1.250          C  
ATOM   1861  OE1 GLU A 118      -4.559  -0.300 -15.922  1.00  1.250          O  
ATOM   1862  OE2 GLU A 118      -3.980   0.927 -17.568  1.00  1.250          O  
ATOM   1863  H   GLU A 118      -8.865   0.301 -16.930  1.00  1.020          H  
ATOM   1864  HA  GLU A 118      -8.005  -1.677 -18.766  1.00  1.090          H  
ATOM   1865 1HB  GLU A 118      -7.009  -0.957 -16.004  1.00  1.500          H  
ATOM   1866 2HB  GLU A 118      -6.221  -2.184 -16.988  1.00  1.500          H  
ATOM   1867 1HG  GLU A 118      -5.771  -0.539 -18.725  1.00  1.500          H  
ATOM   1868 2HG  GLU A 118      -6.647   0.694 -17.841  1.00  1.500          H  
ATOM   1869  N   HIS A 119      -9.382  -2.957 -16.088  1.00  0.850          N  
ATOM   1870  CA  HIS A 119      -9.913  -4.189 -15.521  1.00  0.900          C  
ATOM   1871  C   HIS A 119     -11.293  -4.560 -16.069  1.00  0.940          C  
ATOM   1872  O   HIS A 119     -11.875  -5.562 -15.651  1.00  0.950          O  
ATOM   1873  CB  HIS A 119     -10.032  -4.072 -13.993  1.00  1.240          C  
ATOM   1874  CG  HIS A 119      -8.733  -4.004 -13.233  1.00  1.240          C  
ATOM   1875  ND1 HIS A 119      -7.859  -5.076 -13.159  1.00  1.240          N  
ATOM   1876  CD2 HIS A 119      -8.181  -3.017 -12.486  1.00  1.240          C  
ATOM   1877  CE1 HIS A 119      -6.823  -4.737 -12.404  1.00  1.240          C  
ATOM   1878  NE2 HIS A 119      -6.996  -3.498 -11.988  1.00  1.240          N  
ATOM   1879  H   HIS A 119      -9.471  -2.080 -15.561  1.00  1.020          H  
ATOM   1880  HA  HIS A 119      -9.236  -5.010 -15.749  1.00  1.080          H  
ATOM   1881 1HB  HIS A 119     -10.594  -3.159 -13.760  1.00  1.490          H  
ATOM   1882 2HB  HIS A 119     -10.616  -4.906 -13.606  1.00  1.490          H  
ATOM   1883  HD2 HIS A 119      -8.600  -2.028 -12.305  1.00  1.490          H  
ATOM   1884  HE1 HIS A 119      -5.972  -5.369 -12.158  1.00  1.490          H  
ATOM   1885  HE2 HIS A 119      -6.363  -2.983 -11.392  1.00  1.490          H  
ATOM   1886  N   LYS A 120     -11.826  -3.759 -17.002  1.00  0.990          N  
ATOM   1887  CA  LYS A 120     -13.156  -3.949 -17.566  1.00  1.110          C  
ATOM   1888  C   LYS A 120     -14.232  -3.964 -16.477  1.00  1.120          C  
ATOM   1889  O   LYS A 120     -15.233  -4.685 -16.577  1.00  1.260          O  
ATOM   1890  CB  LYS A 120     -13.224  -5.249 -18.379  1.00  1.510          C  
ATOM   1891  CG  LYS A 120     -12.239  -5.320 -19.536  1.00  1.510          C  
ATOM   1892  CD  LYS A 120     -12.412  -6.608 -20.332  1.00  1.510          C  
ATOM   1893  CE  LYS A 120     -11.396  -6.707 -21.461  1.00  1.510          C  
ATOM   1894  NZ  LYS A 120     -11.528  -7.980 -22.227  1.00  1.510          N  
ATOM   1895  H   LYS A 120     -11.283  -2.970 -17.361  1.00  1.190          H  
ATOM   1896  HA  LYS A 120     -13.359  -3.106 -18.229  1.00  1.330          H  
ATOM   1897 1HB  LYS A 120     -13.059  -6.108 -17.735  1.00  1.810          H  
ATOM   1898 2HB  LYS A 120     -14.224  -5.351 -18.797  1.00  1.810          H  
ATOM   1899 1HG  LYS A 120     -12.389  -4.461 -20.189  1.00  1.810          H  
ATOM   1900 2HG  LYS A 120     -11.221  -5.276 -19.141  1.00  1.810          H  
ATOM   1901 1HD  LYS A 120     -12.286  -7.461 -19.663  1.00  1.810          H  
ATOM   1902 2HD  LYS A 120     -13.417  -6.644 -20.751  1.00  1.810          H  
ATOM   1903 1HE  LYS A 120     -11.538  -5.870 -22.142  1.00  1.810          H  
ATOM   1904 2HE  LYS A 120     -10.392  -6.651 -21.039  1.00  1.810          H  
ATOM   1905 1HZ  LYS A 120     -10.836  -8.004 -22.962  1.00  1.810          H  
ATOM   1906 2HZ  LYS A 120     -11.386  -8.767 -21.606  1.00  1.810          H  
ATOM   1907 3HZ  LYS A 120     -12.452  -8.039 -22.633  1.00  1.810          H  
ATOM   1908  N   ASP A 121     -14.095  -3.107 -15.464  1.00  1.020          N  
ATOM   1909  CA  ASP A 121     -15.065  -3.069 -14.377  1.00  1.090          C  
ATOM   1910  C   ASP A 121     -16.256  -2.183 -14.744  1.00  1.180          C  
ATOM   1911  O   ASP A 121     -16.502  -1.114 -14.167  1.00  1.180          O  
ATOM   1912  CB  ASP A 121     -14.374  -2.669 -13.074  1.00  1.500          C  
ATOM   1913  CG  ASP A 121     -13.459  -3.801 -12.517  1.00  1.500          C  
ATOM   1914  OD1 ASP A 121     -13.704  -4.979 -12.764  1.00  1.500          O  
ATOM   1915  OD2 ASP A 121     -12.523  -3.474 -11.834  1.00  1.500          O  
ATOM   1916  H   ASP A 121     -13.292  -2.470 -15.442  1.00  1.220          H  
ATOM   1917  HA  ASP A 121     -15.442  -4.080 -14.231  1.00  1.310          H  
ATOM   1918 1HB  ASP A 121     -13.728  -1.827 -13.259  1.00  1.800          H  
ATOM   1919 2HB  ASP A 121     -15.109  -2.382 -12.321  1.00  1.800          H  
ATOM   1920  N   ALA A 122     -17.039  -2.734 -15.672  1.00  1.600          N  
ATOM   1921  CA  ALA A 122     -18.180  -2.130 -16.367  1.00  1.860          C  
ATOM   1922  C   ALA A 122     -19.290  -1.657 -15.445  1.00  1.760          C  
ATOM   1923  O   ALA A 122     -20.147  -0.881 -15.858  1.00  1.890          O  
ATOM   1924  CB  ALA A 122     -18.751  -3.131 -17.351  1.00  2.500          C  
ATOM   1925  H   ALA A 122     -16.699  -3.647 -15.999  1.00  1.920          H  
ATOM   1926  HA  ALA A 122     -17.809  -1.264 -16.913  1.00  2.230          H  
ATOM   1927 1HB  ALA A 122     -19.566  -2.671 -17.905  1.00  3.000          H  
ATOM   1928 2HB  ALA A 122     -17.966  -3.442 -18.043  1.00  3.000          H  
ATOM   1929 3HB  ALA A 122     -19.122  -3.998 -16.808  1.00  3.000          H  
ATOM   1930  N   LYS A 123     -19.313  -2.172 -14.226  1.00  1.820          N  
ATOM   1931  CA  LYS A 123     -20.307  -1.810 -13.227  1.00  2.100          C  
ATOM   1932  C   LYS A 123     -20.276  -0.318 -12.835  1.00  1.850          C  
ATOM   1933  O   LYS A 123     -21.248   0.187 -12.273  1.00  2.420          O  
ATOM   1934  CB  LYS A 123     -20.174  -2.731 -12.016  1.00  2.830          C  
ATOM   1935  CG  LYS A 123     -20.648  -4.163 -12.330  1.00  2.830          C  
ATOM   1936  CD  LYS A 123     -20.502  -5.124 -11.153  1.00  2.830          C  
ATOM   1937  CE  LYS A 123     -21.094  -6.505 -11.504  1.00  2.830          C  
ATOM   1938  NZ  LYS A 123     -20.900  -7.515 -10.415  1.00  2.830          N  
ATOM   1939  H   LYS A 123     -18.576  -2.816 -13.986  1.00  2.180          H  
ATOM   1940  HA  LYS A 123     -21.289  -1.994 -13.663  1.00  2.520          H  
ATOM   1941 1HB  LYS A 123     -19.131  -2.772 -11.691  1.00  3.390          H  
ATOM   1942 2HB  LYS A 123     -20.763  -2.341 -11.184  1.00  3.390          H  
ATOM   1943 1HG  LYS A 123     -21.698  -4.125 -12.625  1.00  3.390          H  
ATOM   1944 2HG  LYS A 123     -20.075  -4.549 -13.171  1.00  3.390          H  
ATOM   1945 1HD  LYS A 123     -19.451  -5.240 -10.905  1.00  3.390          H  
ATOM   1946 2HD  LYS A 123     -21.019  -4.718 -10.280  1.00  3.390          H  
ATOM   1947 1HE  LYS A 123     -22.162  -6.385 -11.680  1.00  3.390          H  
ATOM   1948 2HE  LYS A 123     -20.626  -6.876 -12.416  1.00  3.390          H  
ATOM   1949 1HZ  LYS A 123     -21.317  -8.392 -10.693  1.00  3.390          H  
ATOM   1950 2HZ  LYS A 123     -19.915  -7.658 -10.250  1.00  3.390          H  
ATOM   1951 3HZ  LYS A 123     -21.335  -7.193  -9.563  1.00  3.390          H  
ATOM   1952  N   LEU A 124     -19.161   0.385 -13.070  1.00  1.340          N  
ATOM   1953  CA  LEU A 124     -19.119   1.817 -12.746  1.00  1.620          C  
ATOM   1954  C   LEU A 124     -20.121   2.622 -13.580  1.00  1.670          C  
ATOM   1955  O   LEU A 124     -20.073   2.581 -14.808  1.00  2.320          O  
ATOM   1956  CB  LEU A 124     -17.714   2.383 -13.017  1.00  2.160          C  
ATOM   1957  CG  LEU A 124     -17.496   3.926 -12.756  1.00  2.160          C  
ATOM   1958  CD1 LEU A 124     -17.642   4.253 -11.308  1.00  2.160          C  
ATOM   1959  CD2 LEU A 124     -16.122   4.316 -13.209  1.00  2.160          C  
ATOM   1960  H   LEU A 124     -18.355  -0.074 -13.511  1.00  1.610          H  
ATOM   1961  HA  LEU A 124     -19.371   1.930 -11.696  1.00  1.940          H  
ATOM   1962 1HB  LEU A 124     -17.007   1.837 -12.413  1.00  2.590          H  
ATOM   1963 2HB  LEU A 124     -17.474   2.187 -14.063  1.00  2.590          H  
ATOM   1964  HG  LEU A 124     -18.235   4.496 -13.320  1.00  2.590          H  
ATOM   1965 1HD1 LEU A 124     -17.483   5.309 -11.148  1.00  2.590          H  
ATOM   1966 2HD1 LEU A 124     -18.632   3.996 -10.952  1.00  2.590          H  
ATOM   1967 3HD1 LEU A 124     -16.916   3.711 -10.763  1.00  2.590          H  
ATOM   1968 1HD2 LEU A 124     -15.977   5.368 -13.047  1.00  2.590          H  
ATOM   1969 2HD2 LEU A 124     -15.387   3.765 -12.645  1.00  2.590          H  
ATOM   1970 3HD2 LEU A 124     -16.014   4.094 -14.272  1.00  2.590          H  
ATOM   1971  N   ASN A 125     -20.969   3.427 -12.926  1.00  1.560          N  
ATOM   1972  CA  ASN A 125     -21.932   4.232 -13.682  1.00  2.110          C  
ATOM   1973  C   ASN A 125     -21.319   5.538 -14.185  1.00  1.770          C  
ATOM   1974  O   ASN A 125     -21.535   5.924 -15.335  1.00  2.030          O  
ATOM   1975  CB  ASN A 125     -23.175   4.511 -12.856  1.00  2.730          C  
ATOM   1976  CG  ASN A 125     -24.049   3.295 -12.690  1.00  2.730          C  
ATOM   1977  OD1 ASN A 125     -23.998   2.346 -13.480  1.00  2.730          O  
ATOM   1978  ND2 ASN A 125     -24.869   3.304 -11.672  1.00  2.730          N  
ATOM   1979  H   ASN A 125     -20.967   3.440 -11.918  1.00  1.870          H  
ATOM   1980  HA  ASN A 125     -22.232   3.664 -14.564  1.00  2.530          H  
ATOM   1981 1HB  ASN A 125     -22.881   4.864 -11.868  1.00  3.280          H  
ATOM   1982 2HB  ASN A 125     -23.754   5.305 -13.328  1.00  3.280          H  
ATOM   1983 1HD2 ASN A 125     -25.471   2.520 -11.518  1.00  3.280          H  
ATOM   1984 2HD2 ASN A 125     -24.902   4.081 -11.052  1.00  3.280          H  
ATOM   1985  N   LYS A 126     -20.579   6.220 -13.313  1.00  1.330          N  
ATOM   1986  CA  LYS A 126     -19.935   7.489 -13.629  1.00  1.080          C  
ATOM   1987  C   LYS A 126     -19.030   7.882 -12.468  1.00  1.070          C  
ATOM   1988  O   LYS A 126     -19.133   7.143 -11.473  1.00  1.450          O  
ATOM   1989  CB  LYS A 126     -20.991   8.581 -13.910  1.00  1.610          C  
ATOM   1990  CG  LYS A 126     -20.463   9.915 -14.386  1.00  1.610          C  
ATOM   1991  CD  LYS A 126     -21.598  10.846 -14.782  1.00  1.610          C  
ATOM   1992  CE  LYS A 126     -21.069  12.185 -15.283  1.00  1.610          C  
ATOM   1993  NZ  LYS A 126     -22.176  13.101 -15.683  1.00  1.610          N  
ATOM   1994  H   LYS A 126     -20.442   5.825 -12.397  1.00  1.600          H  
ATOM   1995  HA  LYS A 126     -19.310   7.361 -14.515  1.00  1.300          H  
ATOM   1996 1HB  LYS A 126     -21.710   8.240 -14.644  1.00  1.930          H  
ATOM   1997 2HB  LYS A 126     -21.530   8.788 -13.007  1.00  1.930          H  
ATOM   1998 1HG  LYS A 126     -19.932  10.385 -13.584  1.00  1.930          H  
ATOM   1999 2HG  LYS A 126     -19.780   9.774 -15.224  1.00  1.930          H  
ATOM   2000 1HD  LYS A 126     -22.192  10.380 -15.569  1.00  1.930          H  
ATOM   2001 2HD  LYS A 126     -22.240  11.016 -13.919  1.00  1.930          H  
ATOM   2002 1HE  LYS A 126     -20.484  12.657 -14.497  1.00  1.930          H  
ATOM   2003 2HE  LYS A 126     -20.426  12.013 -16.146  1.00  1.930          H  
ATOM   2004 1HZ  LYS A 126     -21.789  13.974 -16.012  1.00  1.930          H  
ATOM   2005 2HZ  LYS A 126     -22.718  12.675 -16.423  1.00  1.930          H  
ATOM   2006 3HZ  LYS A 126     -22.774  13.278 -14.889  1.00  1.930          H  
ATOM   2007  N   ILE A 127     -17.833   8.305 -12.899  1.00  0.760          N  
ATOM   2008  CA  ILE A 127     -17.180   9.333 -12.097  1.00  0.740          C  
ATOM   2009  C   ILE A 127     -17.457  10.745 -12.541  1.00  0.740          C  
ATOM   2010  O   ILE A 127     -17.280  11.120 -13.702  1.00  0.750          O  
ATOM   2011  CB  ILE A 127     -15.660   9.114 -11.965  1.00  1.040          C  
ATOM   2012  CG1 ILE A 127     -15.438   7.837 -11.231  1.00  1.040          C  
ATOM   2013  CG2 ILE A 127     -15.040  10.278 -11.157  1.00  1.040          C  
ATOM   2014  CD1 ILE A 127     -14.115   7.272 -11.245  1.00  1.040          C  
ATOM   2015  H   ILE A 127     -17.192   7.564 -13.135  1.00  0.910          H  
ATOM   2016  HA  ILE A 127     -17.577   9.231 -11.099  1.00  0.890          H  
ATOM   2017  HB  ILE A 127     -15.195   9.047 -12.941  1.00  1.250          H  
ATOM   2018 1HG1 ILE A 127     -15.626   8.052 -10.229  1.00  1.250          H  
ATOM   2019 2HG1 ILE A 127     -16.131   7.103 -11.571  1.00  1.250          H  
ATOM   2020 1HG2 ILE A 127     -14.000  10.108 -11.041  1.00  1.250          H  
ATOM   2021 2HG2 ILE A 127     -15.179  11.230 -11.671  1.00  1.250          H  
ATOM   2022 3HG2 ILE A 127     -15.506  10.337 -10.169  1.00  1.250          H  
ATOM   2023 1HD1 ILE A 127     -14.160   6.399 -10.630  1.00  1.250          H  
ATOM   2024 2HD1 ILE A 127     -13.833   6.991 -12.234  1.00  1.250          H  
ATOM   2025 3HD1 ILE A 127     -13.397   7.971 -10.845  1.00  1.250          H  
ATOM   2026  N   VAL A 128     -17.921  11.509 -11.575  1.00  0.810          N  
ATOM   2027  CA  VAL A 128     -18.289  12.890 -11.718  1.00  0.840          C  
ATOM   2028  C   VAL A 128     -17.079  13.714 -11.315  1.00  0.810          C  
ATOM   2029  O   VAL A 128     -16.541  13.516 -10.221  1.00  0.820          O  
ATOM   2030  CB  VAL A 128     -19.469  13.182 -10.785  1.00  1.160          C  
ATOM   2031  CG1 VAL A 128     -19.883  14.650 -10.884  1.00  1.160          C  
ATOM   2032  CG2 VAL A 128     -20.635  12.211 -11.092  1.00  1.160          C  
ATOM   2033  H   VAL A 128     -17.989  11.080 -10.649  1.00  0.970          H  
ATOM   2034  HA  VAL A 128     -18.553  13.094 -12.756  1.00  1.010          H  
ATOM   2035  HB  VAL A 128     -19.142  13.009  -9.783  1.00  1.400          H  
ATOM   2036 1HG1 VAL A 128     -20.696  14.844 -10.191  1.00  1.400          H  
ATOM   2037 2HG1 VAL A 128     -19.038  15.294 -10.632  1.00  1.400          H  
ATOM   2038 3HG1 VAL A 128     -20.214  14.871 -11.897  1.00  1.400          H  
ATOM   2039 1HG2 VAL A 128     -21.456  12.393 -10.405  1.00  1.400          H  
ATOM   2040 2HG2 VAL A 128     -20.972  12.365 -12.103  1.00  1.400          H  
ATOM   2041 3HG2 VAL A 128     -20.298  11.180 -10.975  1.00  1.400          H  
ATOM   2042  N   THR A 129     -16.634  14.610 -12.185  1.00  0.800          N  
ATOM   2043  CA  THR A 129     -15.443  15.386 -11.869  1.00  0.780          C  
ATOM   2044  C   THR A 129     -15.798  16.700 -11.182  1.00  0.770          C  
ATOM   2045  O   THR A 129     -16.608  17.486 -11.684  1.00  0.830          O  
ATOM   2046  CB  THR A 129     -14.616  15.669 -13.136  1.00  1.100          C  
ATOM   2047  OG1 THR A 129     -14.225  14.425 -13.733  1.00  1.100          O  
ATOM   2048  CG2 THR A 129     -13.351  16.426 -12.753  1.00  1.100          C  
ATOM   2049  H   THR A 129     -17.114  14.742 -13.064  1.00  0.960          H  
ATOM   2050  HA  THR A 129     -14.823  14.804 -11.191  1.00  0.940          H  
ATOM   2051  HB  THR A 129     -15.198  16.249 -13.849  1.00  1.320          H  
ATOM   2052  HG1 THR A 129     -15.013  13.988 -14.067  1.00  1.320          H  
ATOM   2053 1HG2 THR A 129     -12.763  16.596 -13.646  1.00  1.320          H  
ATOM   2054 2HG2 THR A 129     -13.593  17.384 -12.297  1.00  1.320          H  
ATOM   2055 3HG2 THR A 129     -12.788  15.823 -12.045  1.00  1.320          H  
ATOM   2056  N   PHE A 130     -15.190  16.943 -10.029  1.00  0.720          N  
ATOM   2057  CA  PHE A 130     -15.429  18.174  -9.285  1.00  0.780          C  
ATOM   2058  C   PHE A 130     -14.278  19.158  -9.292  1.00  0.740          C  
ATOM   2059  O   PHE A 130     -13.110  18.786  -9.146  1.00  0.760          O  
ATOM   2060  CB  PHE A 130     -15.841  17.878  -7.848  1.00  1.070          C  
ATOM   2061  CG  PHE A 130     -17.275  17.359  -7.632  1.00  1.070          C  
ATOM   2062  CD1 PHE A 130     -18.311  17.501  -8.582  1.00  1.070          C  
ATOM   2063  CD2 PHE A 130     -17.598  16.784  -6.434  1.00  1.070          C  
ATOM   2064  CE1 PHE A 130     -19.578  17.083  -8.298  1.00  1.070          C  
ATOM   2065  CE2 PHE A 130     -18.881  16.372  -6.166  1.00  1.070          C  
ATOM   2066  CZ  PHE A 130     -19.859  16.529  -7.100  1.00  1.070          C  
ATOM   2067  H   PHE A 130     -14.541  16.234  -9.671  1.00  0.860          H  
ATOM   2068  HA  PHE A 130     -16.242  18.704  -9.765  1.00  0.940          H  
ATOM   2069 1HB  PHE A 130     -15.156  17.134  -7.441  1.00  1.280          H  
ATOM   2070 2HB  PHE A 130     -15.711  18.770  -7.254  1.00  1.280          H  
ATOM   2071  HD1 PHE A 130     -18.140  17.948  -9.551  1.00  1.280          H  
ATOM   2072  HD2 PHE A 130     -16.817  16.670  -5.684  1.00  1.280          H  
ATOM   2073  HE1 PHE A 130     -20.367  17.203  -9.038  1.00  1.280          H  
ATOM   2074  HE2 PHE A 130     -19.121  15.924  -5.211  1.00  1.280          H  
ATOM   2075  HZ  PHE A 130     -20.872  16.199  -6.886  1.00  1.280          H  
ATOM   2076  N   ASP A 131     -14.635  20.432  -9.447  1.00  0.820          N  
ATOM   2077  CA  ASP A 131     -13.690  21.539  -9.439  1.00  0.940          C  
ATOM   2078  C   ASP A 131     -13.520  22.162  -8.039  1.00  0.920          C  
ATOM   2079  O   ASP A 131     -14.214  21.789  -7.075  1.00  0.920          O  
ATOM   2080  CB  ASP A 131     -14.173  22.597 -10.445  1.00  1.270          C  
ATOM   2081  CG  ASP A 131     -13.048  23.391 -11.106  1.00  1.270          C  
ATOM   2082  OD1 ASP A 131     -11.981  23.437 -10.547  1.00  1.270          O  
ATOM   2083  OD2 ASP A 131     -13.234  23.890 -12.187  1.00  1.270          O  
ATOM   2084  H   ASP A 131     -15.618  20.625  -9.613  1.00  0.980          H  
ATOM   2085  HA  ASP A 131     -12.717  21.159  -9.763  1.00  1.130          H  
ATOM   2086 1HB  ASP A 131     -14.760  22.111 -11.225  1.00  1.520          H  
ATOM   2087 2HB  ASP A 131     -14.832  23.300  -9.928  1.00  1.520          H  
ATOM   2088  N   ASP A 132     -12.648  23.169  -7.965  1.00  1.010          N  
ATOM   2089  CA  ASP A 132     -12.322  23.888  -6.737  1.00  1.230          C  
ATOM   2090  C   ASP A 132     -13.526  24.511  -6.053  1.00  1.300          C  
ATOM   2091  O   ASP A 132     -14.266  25.275  -6.680  1.00  1.980          O  
ATOM   2092  CB  ASP A 132     -11.365  25.044  -7.051  1.00  1.630          C  
ATOM   2093  CG  ASP A 132      -9.967  24.655  -7.515  1.00  1.630          C  
ATOM   2094  OD1 ASP A 132      -9.616  23.506  -7.482  1.00  1.630          O  
ATOM   2095  OD2 ASP A 132      -9.238  25.551  -7.872  1.00  1.630          O  
ATOM   2096  H   ASP A 132     -12.139  23.405  -8.821  1.00  1.210          H  
ATOM   2097  HA  ASP A 132     -11.857  23.193  -6.051  1.00  1.480          H  
ATOM   2098 1HB  ASP A 132     -11.815  25.669  -7.826  1.00  1.960          H  
ATOM   2099 2HB  ASP A 132     -11.261  25.661  -6.167  1.00  1.960          H  
ATOM   2100  N   PHE A 133     -13.698  24.239  -4.752  1.00  1.280          N  
ATOM   2101  CA  PHE A 133     -14.761  24.797  -3.924  1.00  1.280          C  
ATOM   2102  C   PHE A 133     -16.155  24.483  -4.418  1.00  1.140          C  
ATOM   2103  O   PHE A 133     -17.123  25.157  -4.055  1.00  1.240          O  
ATOM   2104  CB  PHE A 133     -14.559  26.292  -3.735  1.00  1.790          C  
ATOM   2105  CG  PHE A 133     -13.198  26.573  -3.187  1.00  1.790          C  
ATOM   2106  CD1 PHE A 133     -12.274  27.242  -3.954  1.00  1.790          C  
ATOM   2107  CD2 PHE A 133     -12.819  26.120  -1.917  1.00  1.790          C  
ATOM   2108  CE1 PHE A 133     -11.021  27.473  -3.480  1.00  1.790          C  
ATOM   2109  CE2 PHE A 133     -11.555  26.348  -1.450  1.00  1.790          C  
ATOM   2110  CZ  PHE A 133     -10.659  27.021  -2.226  1.00  1.790          C  
ATOM   2111  H   PHE A 133     -13.099  23.575  -4.266  1.00  1.540          H  
ATOM   2112  HA  PHE A 133     -14.681  24.345  -2.939  1.00  1.540          H  
ATOM   2113 1HB  PHE A 133     -14.676  26.813  -4.685  1.00  2.150          H  
ATOM   2114 2HB  PHE A 133     -15.302  26.679  -3.044  1.00  2.150          H  
ATOM   2115  HD1 PHE A 133     -12.559  27.590  -4.952  1.00  2.150          H  
ATOM   2116  HD2 PHE A 133     -13.537  25.577  -1.295  1.00  2.150          H  
ATOM   2117  HE1 PHE A 133     -10.307  28.015  -4.097  1.00  2.150          H  
ATOM   2118  HE2 PHE A 133     -11.260  26.001  -0.469  1.00  2.150          H  
ATOM   2119  HZ  PHE A 133      -9.657  27.212  -1.846  1.00  2.150          H  
ATOM   2120  N   SER A 134     -16.265  23.420  -5.195  1.00  1.000          N  
ATOM   2121  CA  SER A 134     -17.542  22.937  -5.632  1.00  0.980          C  
ATOM   2122  C   SER A 134     -18.191  22.281  -4.435  1.00  0.990          C  
ATOM   2123  O   SER A 134     -17.564  22.144  -3.367  1.00  1.010          O  
ATOM   2124  CB  SER A 134     -17.380  21.958  -6.769  1.00  1.380          C  
ATOM   2125  OG  SER A 134     -16.751  20.799  -6.332  1.00  1.380          O  
ATOM   2126  H   SER A 134     -15.427  22.936  -5.521  1.00  1.200          H  
ATOM   2127  HA  SER A 134     -18.157  23.776  -5.958  1.00  1.180          H  
ATOM   2128 1HB  SER A 134     -18.359  21.708  -7.173  1.00  1.660          H  
ATOM   2129 2HB  SER A 134     -16.797  22.414  -7.568  1.00  1.660          H  
ATOM   2130  HG  SER A 134     -15.789  21.007  -6.321  1.00  1.660          H  
ATOM   2131  N   GLU A 135     -19.465  21.942  -4.578  1.00  1.080          N  
ATOM   2132  CA  GLU A 135     -20.206  21.301  -3.507  1.00  1.130          C  
ATOM   2133  C   GLU A 135     -21.217  20.328  -4.074  1.00  1.060          C  
ATOM   2134  O   GLU A 135     -21.647  20.462  -5.223  1.00  1.120          O  
ATOM   2135  CB  GLU A 135     -20.938  22.344  -2.650  1.00  1.560          C  
ATOM   2136  CG  GLU A 135     -22.033  23.140  -3.401  1.00  1.560          C  
ATOM   2137  CD  GLU A 135     -22.732  24.188  -2.537  1.00  1.560          C  
ATOM   2138  OE1 GLU A 135     -22.088  24.814  -1.707  1.00  1.560          O  
ATOM   2139  OE2 GLU A 135     -23.921  24.337  -2.686  1.00  1.560          O  
ATOM   2140  H   GLU A 135     -19.923  22.102  -5.463  1.00  1.300          H  
ATOM   2141  HA  GLU A 135     -19.510  20.747  -2.880  1.00  1.360          H  
ATOM   2142 1HB  GLU A 135     -21.408  21.842  -1.798  1.00  1.870          H  
ATOM   2143 2HB  GLU A 135     -20.213  23.052  -2.243  1.00  1.870          H  
ATOM   2144 1HG  GLU A 135     -21.576  23.637  -4.256  1.00  1.870          H  
ATOM   2145 2HG  GLU A 135     -22.780  22.445  -3.777  1.00  1.870          H  
ATOM   2146  N   PHE A 136     -21.627  19.373  -3.253  1.00  0.980          N  
ATOM   2147  CA  PHE A 136     -22.655  18.428  -3.644  1.00  0.980          C  
ATOM   2148  C   PHE A 136     -23.529  18.002  -2.468  1.00  0.970          C  
ATOM   2149  O   PHE A 136     -23.021  17.662  -1.399  1.00  1.010          O  
ATOM   2150  CB  PHE A 136     -21.999  17.218  -4.277  1.00  1.370          C  
ATOM   2151  CG  PHE A 136     -22.967  16.245  -4.759  1.00  1.370          C  
ATOM   2152  CD1 PHE A 136     -23.637  16.474  -5.937  1.00  1.370          C  
ATOM   2153  CD2 PHE A 136     -23.238  15.112  -4.044  1.00  1.370          C  
ATOM   2154  CE1 PHE A 136     -24.569  15.590  -6.383  1.00  1.370          C  
ATOM   2155  CE2 PHE A 136     -24.169  14.220  -4.489  1.00  1.370          C  
ATOM   2156  CZ  PHE A 136     -24.839  14.465  -5.656  1.00  1.370          C  
ATOM   2157  H   PHE A 136     -21.185  19.308  -2.331  1.00  1.180          H  
ATOM   2158  HA  PHE A 136     -23.296  18.908  -4.384  1.00  1.180          H  
ATOM   2159 1HB  PHE A 136     -21.407  17.560  -5.102  1.00  1.650          H  
ATOM   2160 2HB  PHE A 136     -21.336  16.732  -3.562  1.00  1.650          H  
ATOM   2161  HD1 PHE A 136     -23.424  17.378  -6.510  1.00  1.650          H  
ATOM   2162  HD2 PHE A 136     -22.713  14.939  -3.118  1.00  1.650          H  
ATOM   2163  HE1 PHE A 136     -25.102  15.778  -7.313  1.00  1.650          H  
ATOM   2164  HE2 PHE A 136     -24.389  13.318  -3.923  1.00  1.650          H  
ATOM   2165  HZ  PHE A 136     -25.584  13.757  -6.011  1.00  1.650          H  
ATOM   2166  N   GLN A 137     -24.845  18.037  -2.654  1.00  0.960          N  
ATOM   2167  CA  GLN A 137     -25.751  17.618  -1.590  1.00  0.980          C  
ATOM   2168  C   GLN A 137     -26.166  16.166  -1.783  1.00  0.950          C  
ATOM   2169  O   GLN A 137     -26.781  15.830  -2.797  1.00  1.050          O  
ATOM   2170  CB  GLN A 137     -26.997  18.507  -1.579  1.00  1.360          C  
ATOM   2171  CG  GLN A 137     -28.008  18.233  -0.443  1.00  1.360          C  
ATOM   2172  CD  GLN A 137     -27.461  18.670   0.913  1.00  1.360          C  
ATOM   2173  OE1 GLN A 137     -26.811  19.717   0.969  1.00  1.360          O  
ATOM   2174  NE2 GLN A 137     -27.736  17.925   1.983  1.00  1.360          N  
ATOM   2175  H   GLN A 137     -25.220  18.337  -3.545  1.00  1.150          H  
ATOM   2176  HA  GLN A 137     -25.241  17.700  -0.632  1.00  1.180          H  
ATOM   2177 1HB  GLN A 137     -26.693  19.552  -1.514  1.00  1.640          H  
ATOM   2178 2HB  GLN A 137     -27.528  18.385  -2.522  1.00  1.640          H  
ATOM   2179 1HG  GLN A 137     -28.921  18.791  -0.637  1.00  1.640          H  
ATOM   2180 2HG  GLN A 137     -28.232  17.163  -0.388  1.00  1.640          H  
ATOM   2181 1HE2 GLN A 137     -27.414  18.199   2.891  1.00  1.640          H  
ATOM   2182 2HE2 GLN A 137     -28.311  17.077   1.904  1.00  1.640          H  
ATOM   2183  N   THR A 138     -25.873  15.315  -0.800  1.00  0.940          N  
ATOM   2184  CA  THR A 138     -26.234  13.912  -0.896  1.00  1.040          C  
ATOM   2185  C   THR A 138     -27.275  13.612   0.164  1.00  1.030          C  
ATOM   2186  O   THR A 138     -26.939  13.297   1.310  1.00  1.240          O  
ATOM   2187  CB  THR A 138     -25.019  12.998  -0.636  1.00  1.420          C  
ATOM   2188  OG1 THR A 138     -23.981  13.309  -1.542  1.00  1.420          O  
ATOM   2189  CG2 THR A 138     -25.426  11.550  -0.840  1.00  1.420          C  
ATOM   2190  H   THR A 138     -25.378  15.637   0.035  1.00  1.130          H  
ATOM   2191  HA  THR A 138     -26.657  13.707  -1.879  1.00  1.250          H  
ATOM   2192  HB  THR A 138     -24.658  13.149   0.383  1.00  1.700          H  
ATOM   2193  HG1 THR A 138     -23.682  14.206  -1.345  1.00  1.700          H  
ATOM   2194 1HG2 THR A 138     -24.582  10.907  -0.669  1.00  1.700          H  
ATOM   2195 2HG2 THR A 138     -26.220  11.285  -0.145  1.00  1.700          H  
ATOM   2196 3HG2 THR A 138     -25.778  11.412  -1.859  1.00  1.700          H  
ATOM   2197  N   LYS A 139     -28.546  13.663  -0.211  1.00  1.170          N  
ATOM   2198  CA  LYS A 139     -29.604  13.467   0.771  1.00  1.160          C  
ATOM   2199  C   LYS A 139     -29.350  14.362   2.009  1.00  1.160          C  
ATOM   2200  O   LYS A 139     -29.377  15.587   1.859  1.00  1.350          O  
ATOM   2201  CB  LYS A 139     -29.720  11.996   1.109  1.00  1.630          C  
ATOM   2202  CG  LYS A 139     -30.044  11.062  -0.071  1.00  1.630          C  
ATOM   2203  CD  LYS A 139     -31.448  11.300  -0.638  1.00  1.630          C  
ATOM   2204  CE  LYS A 139     -31.791  10.284  -1.719  1.00  1.630          C  
ATOM   2205  NZ  LYS A 139     -33.145  10.530  -2.309  1.00  1.630          N  
ATOM   2206  H   LYS A 139     -28.775  13.891  -1.171  1.00  1.400          H  
ATOM   2207  HA  LYS A 139     -30.545  13.797   0.339  1.00  1.390          H  
ATOM   2208 1HB  LYS A 139     -28.808  11.636   1.576  1.00  1.950          H  
ATOM   2209 2HB  LYS A 139     -30.524  11.894   1.814  1.00  1.950          H  
ATOM   2210 1HG  LYS A 139     -29.303  11.199  -0.856  1.00  1.950          H  
ATOM   2211 2HG  LYS A 139     -29.982  10.035   0.283  1.00  1.950          H  
ATOM   2212 1HD  LYS A 139     -32.180  11.227   0.169  1.00  1.950          H  
ATOM   2213 2HD  LYS A 139     -31.513  12.289  -1.079  1.00  1.950          H  
ATOM   2214 1HE  LYS A 139     -31.044  10.340  -2.509  1.00  1.950          H  
ATOM   2215 2HE  LYS A 139     -31.771   9.284  -1.284  1.00  1.950          H  
ATOM   2216 1HZ  LYS A 139     -33.337   9.838  -3.020  1.00  1.950          H  
ATOM   2217 2HZ  LYS A 139     -33.848  10.470  -1.584  1.00  1.950          H  
ATOM   2218 3HZ  LYS A 139     -33.172  11.450  -2.725  1.00  1.950          H  
ATOM   2219  N   HIS A 140     -29.098  13.794   3.215  1.00  1.060          N  
ATOM   2220  CA  HIS A 140     -28.905  14.634   4.414  1.00  1.110          C  
ATOM   2221  C   HIS A 140     -27.477  15.156   4.633  1.00  1.090          C  
ATOM   2222  O   HIS A 140     -27.235  15.895   5.591  1.00  1.170          O  
ATOM   2223  CB  HIS A 140     -29.245  13.879   5.719  1.00  1.530          C  
ATOM   2224  CG  HIS A 140     -30.689  13.534   5.971  1.00  1.530          C  
ATOM   2225  ND1 HIS A 140     -31.676  14.492   6.126  1.00  1.530          N  
ATOM   2226  CD2 HIS A 140     -31.291  12.340   6.165  1.00  1.530          C  
ATOM   2227  CE1 HIS A 140     -32.828  13.892   6.376  1.00  1.530          C  
ATOM   2228  NE2 HIS A 140     -32.619  12.589   6.408  1.00  1.530          N  
ATOM   2229  H   HIS A 140     -29.075  12.770   3.335  1.00  1.270          H  
ATOM   2230  HA  HIS A 140     -29.562  15.499   4.344  1.00  1.330          H  
ATOM   2231 1HB  HIS A 140     -28.683  12.939   5.725  1.00  1.840          H  
ATOM   2232 2HB  HIS A 140     -28.893  14.458   6.563  1.00  1.840          H  
ATOM   2233  HD2 HIS A 140     -30.814  11.361   6.142  1.00  1.840          H  
ATOM   2234  HE1 HIS A 140     -33.786  14.387   6.538  1.00  1.840          H  
ATOM   2235  HE2 HIS A 140     -33.311  11.874   6.589  1.00  1.840          H  
ATOM   2236  N   PHE A 141     -26.535  14.793   3.768  1.00  1.010          N  
ATOM   2237  CA  PHE A 141     -25.142  15.203   3.953  1.00  1.010          C  
ATOM   2238  C   PHE A 141     -24.616  16.205   2.920  1.00  1.030          C  
ATOM   2239  O   PHE A 141     -24.535  15.897   1.725  1.00  1.140          O  
ATOM   2240  CB  PHE A 141     -24.253  13.971   3.898  1.00  1.410          C  
ATOM   2241  CG  PHE A 141     -24.441  12.983   5.017  1.00  1.410          C  
ATOM   2242  CD1 PHE A 141     -25.233  11.849   4.868  1.00  1.410          C  
ATOM   2243  CD2 PHE A 141     -23.816  13.181   6.219  1.00  1.410          C  
ATOM   2244  CE1 PHE A 141     -25.345  10.947   5.903  1.00  1.410          C  
ATOM   2245  CE2 PHE A 141     -23.933  12.290   7.237  1.00  1.410          C  
ATOM   2246  CZ  PHE A 141     -24.680  11.179   7.080  1.00  1.410          C  
ATOM   2247  H   PHE A 141     -26.788  14.204   2.972  1.00  1.210          H  
ATOM   2248  HA  PHE A 141     -25.050  15.659   4.937  1.00  1.210          H  
ATOM   2249 1HB  PHE A 141     -24.445  13.450   2.962  1.00  1.700          H  
ATOM   2250 2HB  PHE A 141     -23.224  14.274   3.881  1.00  1.700          H  
ATOM   2251  HD1 PHE A 141     -25.753  11.666   3.921  1.00  1.700          H  
ATOM   2252  HD2 PHE A 141     -23.223  14.059   6.346  1.00  1.700          H  
ATOM   2253  HE1 PHE A 141     -25.950  10.049   5.785  1.00  1.700          H  
ATOM   2254  HE2 PHE A 141     -23.421  12.460   8.177  1.00  1.700          H  
ATOM   2255  HZ  PHE A 141     -24.751  10.480   7.886  1.00  1.700          H  
ATOM   2256  N   LYS A 142     -24.256  17.410   3.371  1.00  0.940          N  
ATOM   2257  CA  LYS A 142     -23.741  18.400   2.407  1.00  0.930          C  
ATOM   2258  C   LYS A 142     -22.232  18.271   2.314  1.00  0.910          C  
ATOM   2259  O   LYS A 142     -21.543  18.397   3.326  1.00  0.940          O  
ATOM   2260  CB  LYS A 142     -24.129  19.835   2.762  1.00  1.310          C  
ATOM   2261  CG  LYS A 142     -23.686  20.874   1.706  1.00  1.310          C  
ATOM   2262  CD  LYS A 142     -24.297  22.258   1.975  1.00  1.310          C  
ATOM   2263  CE  LYS A 142     -23.955  23.270   0.850  1.00  1.310          C  
ATOM   2264  NZ  LYS A 142     -22.546  23.793   0.920  1.00  1.310          N  
ATOM   2265  H   LYS A 142     -24.328  17.601   4.379  1.00  1.130          H  
ATOM   2266  HA  LYS A 142     -24.151  18.181   1.423  1.00  1.120          H  
ATOM   2267 1HB  LYS A 142     -25.201  19.909   2.914  1.00  1.570          H  
ATOM   2268 2HB  LYS A 142     -23.650  20.117   3.676  1.00  1.570          H  
ATOM   2269 1HG  LYS A 142     -22.592  20.958   1.709  1.00  1.570          H  
ATOM   2270 2HG  LYS A 142     -24.001  20.531   0.715  1.00  1.570          H  
ATOM   2271 1HD  LYS A 142     -25.383  22.165   2.046  1.00  1.570          H  
ATOM   2272 2HD  LYS A 142     -23.917  22.642   2.922  1.00  1.570          H  
ATOM   2273 1HE  LYS A 142     -24.088  22.772  -0.110  1.00  1.570          H  
ATOM   2274 2HE  LYS A 142     -24.642  24.112   0.907  1.00  1.570          H  
ATOM   2275 1HZ  LYS A 142     -22.384  24.444   0.135  1.00  1.570          H  
ATOM   2276 2HZ  LYS A 142     -22.403  24.278   1.779  1.00  1.570          H  
ATOM   2277 3HZ  LYS A 142     -21.838  23.057   0.848  1.00  1.570          H  
ATOM   2278  N   ILE A 143     -21.704  18.026   1.110  1.00  0.880          N  
ATOM   2279  CA  ILE A 143     -20.270  17.806   0.950  1.00  0.870          C  
ATOM   2280  C   ILE A 143     -19.574  18.977   0.230  1.00  0.900          C  
ATOM   2281  O   ILE A 143     -19.911  19.295  -0.917  1.00  0.940          O  
ATOM   2282  CB  ILE A 143     -20.062  16.525   0.105  1.00  1.220          C  
ATOM   2283  CG1 ILE A 143     -20.895  15.312   0.674  1.00  1.220          C  
ATOM   2284  CG2 ILE A 143     -18.616  16.181   0.116  1.00  1.220          C  
ATOM   2285  CD1 ILE A 143     -20.598  14.864   2.050  1.00  1.220          C  
ATOM   2286  H   ILE A 143     -22.306  17.948   0.291  1.00  1.060          H  
ATOM   2287  HA  ILE A 143     -19.813  17.691   1.928  1.00  1.040          H  
ATOM   2288  HB  ILE A 143     -20.393  16.700  -0.918  1.00  1.470          H  
ATOM   2289 1HG1 ILE A 143     -21.950  15.595   0.639  1.00  1.470          H  
ATOM   2290 2HG1 ILE A 143     -20.756  14.491   0.048  1.00  1.470          H  
ATOM   2291 1HG2 ILE A 143     -18.438  15.287  -0.471  1.00  1.470          H  
ATOM   2292 2HG2 ILE A 143     -18.036  17.001  -0.291  1.00  1.470          H  
ATOM   2293 3HG2 ILE A 143     -18.319  16.017   1.132  1.00  1.470          H  
ATOM   2294 1HD1 ILE A 143     -21.263  14.039   2.310  1.00  1.470          H  
ATOM   2295 2HD1 ILE A 143     -19.573  14.524   2.146  1.00  1.470          H  
ATOM   2296 3HD1 ILE A 143     -20.769  15.689   2.691  1.00  1.470          H  
ATOM   2297  N   ASP A 144     -18.587  19.602   0.886  1.00  0.900          N  
ATOM   2298  CA  ASP A 144     -17.845  20.728   0.285  1.00  0.920          C  
ATOM   2299  C   ASP A 144     -16.389  20.319  -0.036  1.00  0.960          C  
ATOM   2300  O   ASP A 144     -15.744  19.625   0.764  1.00  1.040          O  
ATOM   2301  CB  ASP A 144     -17.842  21.926   1.227  1.00  1.280          C  
ATOM   2302  CG  ASP A 144     -19.226  22.541   1.563  1.00  1.280          C  
ATOM   2303  OD1 ASP A 144     -20.182  22.369   0.823  1.00  1.280          O  
ATOM   2304  OD2 ASP A 144     -19.305  23.198   2.600  1.00  1.280          O  
ATOM   2305  H   ASP A 144     -18.374  19.292   1.837  1.00  1.080          H  
ATOM   2306  HA  ASP A 144     -18.330  21.014  -0.648  1.00  1.100          H  
ATOM   2307 1HB  ASP A 144     -17.385  21.640   2.134  1.00  1.540          H  
ATOM   2308 2HB  ASP A 144     -17.228  22.707   0.779  1.00  1.540          H  
ATOM   2309  N   PHE A 145     -15.823  20.822  -1.154  1.00  0.930          N  
ATOM   2310  CA  PHE A 145     -14.447  20.427  -1.540  1.00  0.950          C  
ATOM   2311  C   PHE A 145     -13.391  21.554  -1.485  1.00  0.940          C  
ATOM   2312  O   PHE A 145     -13.337  22.434  -2.358  1.00  1.000          O  
ATOM   2313  CB  PHE A 145     -14.523  19.842  -2.952  1.00  1.320          C  
ATOM   2314  CG  PHE A 145     -15.459  18.664  -2.976  1.00  1.320          C  
ATOM   2315  CD1 PHE A 145     -16.803  18.887  -3.224  1.00  1.320          C  
ATOM   2316  CD2 PHE A 145     -15.046  17.374  -2.715  1.00  1.320          C  
ATOM   2317  CE1 PHE A 145     -17.703  17.898  -3.203  1.00  1.320          C  
ATOM   2318  CE2 PHE A 145     -15.970  16.355  -2.701  1.00  1.320          C  
ATOM   2319  CZ  PHE A 145     -17.298  16.641  -2.943  1.00  1.320          C  
ATOM   2320  H   PHE A 145     -16.385  21.402  -1.792  1.00  1.120          H  
ATOM   2321  HA  PHE A 145     -14.120  19.640  -0.857  1.00  1.140          H  
ATOM   2322 1HB  PHE A 145     -14.899  20.596  -3.650  1.00  1.590          H  
ATOM   2323 2HB  PHE A 145     -13.537  19.526  -3.287  1.00  1.590          H  
ATOM   2324  HD1 PHE A 145     -17.133  19.881  -3.427  1.00  1.590          H  
ATOM   2325  HD2 PHE A 145     -13.991  17.170  -2.510  1.00  1.590          H  
ATOM   2326  HE1 PHE A 145     -18.757  18.114  -3.391  1.00  1.590          H  
ATOM   2327  HE2 PHE A 145     -15.657  15.334  -2.489  1.00  1.590          H  
ATOM   2328  HZ  PHE A 145     -18.029  15.877  -2.926  1.00  1.590          H  
ATOM   2329  N   TYR A 146     -12.523  21.503  -0.470  1.00  0.890          N  
ATOM   2330  CA  TYR A 146     -11.531  22.566  -0.230  1.00  0.860          C  
ATOM   2331  C   TYR A 146     -10.141  22.229  -0.736  1.00  0.830          C  
ATOM   2332  O   TYR A 146      -9.618  21.151  -0.474  1.00  0.860          O  
ATOM   2333  CB  TYR A 146     -11.485  22.888   1.261  1.00  1.220          C  
ATOM   2334  CG  TYR A 146     -12.690  23.643   1.720  1.00  1.220          C  
ATOM   2335  CD1 TYR A 146     -13.878  22.994   1.983  1.00  1.220          C  
ATOM   2336  CD2 TYR A 146     -12.596  25.003   1.895  1.00  1.220          C  
ATOM   2337  CE1 TYR A 146     -14.962  23.717   2.401  1.00  1.220          C  
ATOM   2338  CE2 TYR A 146     -13.686  25.725   2.309  1.00  1.220          C  
ATOM   2339  CZ  TYR A 146     -14.870  25.082   2.554  1.00  1.220          C  
ATOM   2340  OH  TYR A 146     -15.971  25.786   2.971  1.00  1.220          O  
ATOM   2341  H   TYR A 146     -12.572  20.699   0.169  1.00  1.070          H  
ATOM   2342  HA  TYR A 146     -11.860  23.456  -0.762  1.00  1.030          H  
ATOM   2343 1HB  TYR A 146     -11.422  21.959   1.836  1.00  1.460          H  
ATOM   2344 2HB  TYR A 146     -10.597  23.480   1.484  1.00  1.460          H  
ATOM   2345  HD1 TYR A 146     -13.958  21.910   1.859  1.00  1.460          H  
ATOM   2346  HD2 TYR A 146     -11.652  25.499   1.704  1.00  1.460          H  
ATOM   2347  HE1 TYR A 146     -15.889  23.223   2.614  1.00  1.460          H  
ATOM   2348  HE2 TYR A 146     -13.611  26.805   2.448  1.00  1.460          H  
ATOM   2349  HH  TYR A 146     -15.720  26.699   3.152  1.00  1.460          H  
ATOM   2350  N   ARG A 147      -9.513  23.161  -1.445  1.00  0.830          N  
ATOM   2351  CA  ARG A 147      -8.184  22.901  -2.005  1.00  0.830          C  
ATOM   2352  C   ARG A 147      -7.128  22.620  -0.929  1.00  0.860          C  
ATOM   2353  O   ARG A 147      -7.044  23.353   0.074  1.00  0.980          O  
ATOM   2354  CB  ARG A 147      -7.700  24.080  -2.828  1.00  1.160          C  
ATOM   2355  CG  ARG A 147      -8.434  24.397  -4.084  1.00  1.160          C  
ATOM   2356  CD  ARG A 147      -7.776  25.530  -4.804  1.00  1.160          C  
ATOM   2357  NE  ARG A 147      -7.791  26.788  -4.074  1.00  1.160          N  
ATOM   2358  CZ  ARG A 147      -7.298  27.956  -4.563  1.00  1.160          C  
ATOM   2359  NH1 ARG A 147      -6.768  28.025  -5.752  1.00  1.160          N  
ATOM   2360  NH2 ARG A 147      -7.330  29.075  -3.880  1.00  1.160          N  
ATOM   2361  H   ARG A 147      -9.979  24.041  -1.627  1.00  1.000          H  
ATOM   2362  HA  ARG A 147      -8.241  22.023  -2.651  1.00  1.000          H  
ATOM   2363 1HB  ARG A 147      -7.662  24.971  -2.209  1.00  1.390          H  
ATOM   2364 2HB  ARG A 147      -6.699  23.869  -3.156  1.00  1.390          H  
ATOM   2365 1HG  ARG A 147      -8.414  23.536  -4.751  1.00  1.390          H  
ATOM   2366 2HG  ARG A 147      -9.464  24.670  -3.871  1.00  1.390          H  
ATOM   2367 1HD  ARG A 147      -6.741  25.263  -4.998  1.00  1.390          H  
ATOM   2368 2HD  ARG A 147      -8.265  25.692  -5.726  1.00  1.390          H  
ATOM   2369  HE  ARG A 147      -8.177  26.790  -3.143  1.00  1.390          H  
ATOM   2370 1HH1 ARG A 147      -6.685  27.207  -6.351  1.00  1.390          H  
ATOM   2371 2HH1 ARG A 147      -6.411  28.943  -6.054  1.00  1.390          H  
ATOM   2372 1HH2 ARG A 147      -7.725  29.147  -2.927  1.00  1.390          H  
ATOM   2373 2HH2 ARG A 147      -6.927  29.913  -4.326  1.00  1.390          H  
ATOM   2374  N   VAL A 148      -6.333  21.558  -1.172  1.00  0.800          N  
ATOM   2375  CA  VAL A 148      -5.227  21.083  -0.344  1.00  0.870          C  
ATOM   2376  C   VAL A 148      -3.917  20.879  -1.152  1.00  0.770          C  
ATOM   2377  O   VAL A 148      -3.937  20.424  -2.295  1.00  0.680          O  
ATOM   2378  CB  VAL A 148      -5.654  19.789   0.374  1.00  1.190          C  
ATOM   2379  CG1 VAL A 148      -4.560  19.236   1.131  1.00  1.190          C  
ATOM   2380  CG2 VAL A 148      -6.780  20.095   1.327  1.00  1.190          C  
ATOM   2381  H   VAL A 148      -6.529  21.002  -2.007  1.00  0.960          H  
ATOM   2382  HA  VAL A 148      -5.039  21.841   0.415  1.00  1.040          H  
ATOM   2383  HB  VAL A 148      -5.967  19.058  -0.345  1.00  1.430          H  
ATOM   2384 1HG1 VAL A 148      -4.920  18.334   1.633  1.00  1.430          H  
ATOM   2385 2HG1 VAL A 148      -3.725  18.970   0.484  1.00  1.430          H  
ATOM   2386 3HG1 VAL A 148      -4.248  19.970   1.859  1.00  1.430          H  
ATOM   2387 1HG2 VAL A 148      -7.080  19.179   1.841  1.00  1.430          H  
ATOM   2388 2HG2 VAL A 148      -6.449  20.830   2.060  1.00  1.430          H  
ATOM   2389 3HG2 VAL A 148      -7.616  20.490   0.789  1.00  1.430          H  
ATOM   2390  N   ASN A 149      -2.790  21.311  -0.581  1.00  0.860          N  
ATOM   2391  CA  ASN A 149      -1.452  21.207  -1.183  1.00  0.810          C  
ATOM   2392  C   ASN A 149      -0.762  19.876  -0.891  1.00  0.780          C  
ATOM   2393  O   ASN A 149      -0.536  19.533   0.271  1.00  0.850          O  
ATOM   2394  CB  ASN A 149      -0.560  22.373  -0.756  1.00  1.150          C  
ATOM   2395  CG  ASN A 149       0.847  22.393  -1.381  1.00  1.150          C  
ATOM   2396  OD1 ASN A 149       1.439  21.335  -1.596  1.00  1.150          O  
ATOM   2397  ND2 ASN A 149       1.372  23.567  -1.673  1.00  1.150          N  
ATOM   2398  H   ASN A 149      -2.857  21.674   0.359  1.00  1.030          H  
ATOM   2399  HA  ASN A 149      -1.565  21.259  -2.265  1.00  0.970          H  
ATOM   2400 1HB  ASN A 149      -1.042  23.301  -1.023  1.00  1.380          H  
ATOM   2401 2HB  ASN A 149      -0.454  22.347   0.309  1.00  1.380          H  
ATOM   2402 1HD2 ASN A 149       2.282  23.614  -2.101  1.00  1.380          H  
ATOM   2403 2HD2 ASN A 149       0.864  24.409  -1.489  1.00  1.380          H  
ATOM   2404  N   HIS A 150      -0.454  19.111  -1.936  1.00  0.730          N  
ATOM   2405  CA  HIS A 150       0.217  17.811  -1.814  1.00  0.730          C  
ATOM   2406  C   HIS A 150       1.198  17.676  -2.994  1.00  0.710          C  
ATOM   2407  O   HIS A 150       1.291  18.606  -3.803  1.00  0.670          O  
ATOM   2408  CB  HIS A 150      -0.806  16.663  -1.766  1.00  1.020          C  
ATOM   2409  CG  HIS A 150      -0.198  15.287  -1.512  1.00  1.020          C  
ATOM   2410  ND1 HIS A 150       0.222  14.441  -2.537  1.00  1.020          N  
ATOM   2411  CD2 HIS A 150       0.094  14.652  -0.365  1.00  1.020          C  
ATOM   2412  CE1 HIS A 150       0.747  13.334  -2.000  1.00  1.020          C  
ATOM   2413  NE2 HIS A 150       0.680  13.442  -0.696  1.00  1.020          N  
ATOM   2414  H   HIS A 150      -0.685  19.443  -2.867  1.00  0.880          H  
ATOM   2415  HA  HIS A 150       0.801  17.778  -0.889  1.00  0.880          H  
ATOM   2416 1HB  HIS A 150      -1.539  16.861  -0.976  1.00  1.230          H  
ATOM   2417 2HB  HIS A 150      -1.348  16.627  -2.713  1.00  1.230          H  
ATOM   2418  HD2 HIS A 150      -0.082  15.036   0.638  1.00  1.230          H  
ATOM   2419  HE1 HIS A 150       1.167  12.492  -2.548  1.00  1.230          H  
ATOM   2420  HE2 HIS A 150       1.023  12.744  -0.004  1.00  1.230          H  
ATOM   2421  N   SER A 151       1.957  16.564  -3.087  1.00  0.760          N  
ATOM   2422  CA  SER A 151       2.911  16.388  -4.190  1.00  0.760          C  
ATOM   2423  C   SER A 151       2.227  15.948  -5.482  1.00  0.710          C  
ATOM   2424  O   SER A 151       2.725  16.198  -6.583  1.00  0.700          O  
ATOM   2425  CB  SER A 151       3.973  15.376  -3.816  1.00  1.060          C  
ATOM   2426  OG  SER A 151       3.423  14.095  -3.690  1.00  1.060          O  
ATOM   2427  H   SER A 151       1.831  15.803  -2.425  1.00  0.910          H  
ATOM   2428  HA  SER A 151       3.396  17.347  -4.377  1.00  0.910          H  
ATOM   2429 1HB  SER A 151       4.743  15.366  -4.584  1.00  1.280          H  
ATOM   2430 2HB  SER A 151       4.448  15.670  -2.885  1.00  1.280          H  
ATOM   2431  HG  SER A 151       4.162  13.507  -3.515  1.00  1.280          H  
ATOM   2432  N   ILE A 152       1.048  15.360  -5.340  1.00  0.680          N  
ATOM   2433  CA  ILE A 152       0.234  14.928  -6.456  1.00  0.600          C  
ATOM   2434  C   ILE A 152      -0.833  16.031  -6.604  1.00  0.650          C  
ATOM   2435  O   ILE A 152      -1.316  16.536  -5.591  1.00  0.650          O  
ATOM   2436  CB  ILE A 152      -0.397  13.539  -6.213  1.00  0.870          C  
ATOM   2437  CG1 ILE A 152       0.704  12.501  -6.035  1.00  0.870          C  
ATOM   2438  CG2 ILE A 152      -1.395  13.148  -7.364  1.00  0.870          C  
ATOM   2439  CD1 ILE A 152       0.209  11.178  -5.539  1.00  0.870          C  
ATOM   2440  H   ILE A 152       0.732  15.146  -4.387  1.00  0.820          H  
ATOM   2441  HA  ILE A 152       0.866  14.838  -7.326  1.00  0.720          H  
ATOM   2442  HB  ILE A 152      -0.893  13.566  -5.309  1.00  1.050          H  
ATOM   2443 1HG1 ILE A 152       1.210  12.356  -6.958  1.00  1.050          H  
ATOM   2444 2HG1 ILE A 152       1.421  12.881  -5.309  1.00  1.050          H  
ATOM   2445 1HG2 ILE A 152      -1.854  12.188  -7.166  1.00  1.050          H  
ATOM   2446 2HG2 ILE A 152      -2.189  13.895  -7.437  1.00  1.050          H  
ATOM   2447 3HG2 ILE A 152      -0.852  13.095  -8.308  1.00  1.050          H  
ATOM   2448 1HD1 ILE A 152       1.057  10.508  -5.415  1.00  1.050          H  
ATOM   2449 2HD1 ILE A 152      -0.279  11.336  -4.592  1.00  1.050          H  
ATOM   2450 3HD1 ILE A 152      -0.485  10.734  -6.237  1.00  1.050          H  
ATOM   2451  N   PRO A 153      -1.137  16.518  -7.812  1.00  0.720          N  
ATOM   2452  CA  PRO A 153      -2.127  17.537  -8.079  1.00  0.790          C  
ATOM   2453  C   PRO A 153      -3.517  17.178  -7.612  1.00  0.770          C  
ATOM   2454  O   PRO A 153      -3.841  16.009  -7.408  1.00  0.760          O  
ATOM   2455  CB  PRO A 153      -2.118  17.640  -9.598  1.00  1.190          C  
ATOM   2456  CG  PRO A 153      -0.763  17.186 -10.003  1.00  1.190          C  
ATOM   2457  CD  PRO A 153      -0.384  16.123  -9.003  1.00  1.190          C  
ATOM   2458  HA  PRO A 153      -1.796  18.478  -7.619  1.00  0.950          H  
ATOM   2459 1HB  PRO A 153      -2.933  17.012 -10.002  1.00  1.420          H  
ATOM   2460 2HB  PRO A 153      -2.341  18.672  -9.899  1.00  1.420          H  
ATOM   2461 1HG  PRO A 153      -0.785  16.807 -11.028  1.00  1.420          H  
ATOM   2462 2HG  PRO A 153      -0.059  18.037  -9.998  1.00  1.420          H  
ATOM   2463 1HD  PRO A 153      -0.668  15.129  -9.360  1.00  1.420          H  
ATOM   2464 2HD  PRO A 153       0.699  16.245  -8.844  1.00  1.420          H  
ATOM   2465  N   ASP A 154      -4.298  18.228  -7.396  1.00  0.770          N  
ATOM   2466  CA  ASP A 154      -5.698  18.192  -7.006  1.00  0.780          C  
ATOM   2467  C   ASP A 154      -6.047  17.456  -5.717  1.00  0.770          C  
ATOM   2468  O   ASP A 154      -6.993  16.667  -5.710  1.00  0.830          O  
ATOM   2469  CB  ASP A 154      -6.505  17.527  -8.111  1.00  1.090          C  
ATOM   2470  CG  ASP A 154      -6.423  18.186  -9.477  1.00  1.090          C  
ATOM   2471  OD1 ASP A 154      -6.303  19.392  -9.564  1.00  1.090          O  
ATOM   2472  OD2 ASP A 154      -6.525  17.450 -10.451  1.00  1.090          O  
ATOM   2473  H   ASP A 154      -3.906  19.144  -7.569  1.00  0.920          H  
ATOM   2474  HA  ASP A 154      -6.031  19.225  -6.894  1.00  0.940          H  
ATOM   2475 1HB  ASP A 154      -6.205  16.509  -8.183  1.00  1.310          H  
ATOM   2476 2HB  ASP A 154      -7.527  17.518  -7.830  1.00  1.310          H  
ATOM   2477  N   ALA A 155      -5.325  17.707  -4.631  1.00  0.730          N  
ATOM   2478  CA  ALA A 155      -5.737  17.111  -3.362  1.00  0.750          C  
ATOM   2479  C   ALA A 155      -6.823  18.000  -2.777  1.00  0.750          C  
ATOM   2480  O   ALA A 155      -6.728  19.229  -2.889  1.00  0.770          O  
ATOM   2481  CB  ALA A 155      -4.576  16.998  -2.382  1.00  1.040          C  
ATOM   2482  H   ALA A 155      -4.519  18.313  -4.684  1.00  0.880          H  
ATOM   2483  HA  ALA A 155      -6.156  16.121  -3.552  1.00  0.900          H  
ATOM   2484 1HB  ALA A 155      -4.929  16.561  -1.449  1.00  1.250          H  
ATOM   2485 2HB  ALA A 155      -3.813  16.379  -2.797  1.00  1.250          H  
ATOM   2486 3HB  ALA A 155      -4.169  17.975  -2.186  1.00  1.250          H  
ATOM   2487  N   PHE A 156      -7.846  17.402  -2.171  1.00  0.750          N  
ATOM   2488  CA  PHE A 156      -8.891  18.180  -1.515  1.00  0.770          C  
ATOM   2489  C   PHE A 156      -9.268  17.673  -0.148  1.00  0.770          C  
ATOM   2490  O   PHE A 156      -9.219  16.474   0.117  1.00  0.760          O  
ATOM   2491  CB  PHE A 156     -10.154  18.244  -2.385  1.00  1.070          C  
ATOM   2492  CG  PHE A 156      -9.981  19.063  -3.621  1.00  1.070          C  
ATOM   2493  CD1 PHE A 156      -9.401  18.585  -4.770  1.00  1.070          C  
ATOM   2494  CD2 PHE A 156     -10.422  20.345  -3.609  1.00  1.070          C  
ATOM   2495  CE1 PHE A 156      -9.259  19.406  -5.866  1.00  1.070          C  
ATOM   2496  CE2 PHE A 156     -10.285  21.157  -4.674  1.00  1.070          C  
ATOM   2497  CZ  PHE A 156      -9.700  20.693  -5.813  1.00  1.070          C  
ATOM   2498  H   PHE A 156      -7.907  16.375  -2.160  1.00  0.900          H  
ATOM   2499  HA  PHE A 156      -8.520  19.195  -1.397  1.00  0.920          H  
ATOM   2500 1HB  PHE A 156     -10.448  17.237  -2.676  1.00  1.280          H  
ATOM   2501 2HB  PHE A 156     -10.970  18.675  -1.795  1.00  1.280          H  
ATOM   2502  HD1 PHE A 156      -9.040  17.559  -4.800  1.00  1.280          H  
ATOM   2503  HD2 PHE A 156     -10.889  20.718  -2.722  1.00  1.280          H  
ATOM   2504  HE1 PHE A 156      -8.797  19.042  -6.771  1.00  1.280          H  
ATOM   2505  HE2 PHE A 156     -10.637  22.172  -4.612  1.00  1.280          H  
ATOM   2506  HZ  PHE A 156      -9.587  21.348  -6.680  1.00  1.280          H  
ATOM   2507  N   GLY A 157      -9.684  18.585   0.708  1.00  0.800          N  
ATOM   2508  CA  GLY A 157     -10.230  18.199   1.989  1.00  0.810          C  
ATOM   2509  C   GLY A 157     -11.722  18.064   1.776  1.00  0.800          C  
ATOM   2510  O   GLY A 157     -12.315  18.817   0.990  1.00  0.820          O  
ATOM   2511  H   GLY A 157      -9.660  19.565   0.426  1.00  0.960          H  
ATOM   2512 1HA  GLY A 157      -9.801  17.253   2.324  1.00  0.970          H  
ATOM   2513 2HA  GLY A 157     -10.011  18.953   2.743  1.00  0.970          H  
ATOM   2514  N   ILE A 158     -12.351  17.139   2.484  1.00  0.800          N  
ATOM   2515  CA  ILE A 158     -13.791  16.990   2.329  1.00  0.800          C  
ATOM   2516  C   ILE A 158     -14.531  17.291   3.602  1.00  0.850          C  
ATOM   2517  O   ILE A 158     -14.378  16.617   4.629  1.00  0.910          O  
ATOM   2518  CB  ILE A 158     -14.198  15.613   1.756  1.00  1.120          C  
ATOM   2519  CG1 ILE A 158     -13.574  15.449   0.344  1.00  1.120          C  
ATOM   2520  CG2 ILE A 158     -15.704  15.530   1.683  1.00  1.120          C  
ATOM   2521  CD1 ILE A 158     -13.763  14.081  -0.302  1.00  1.120          C  
ATOM   2522  H   ILE A 158     -11.810  16.586   3.157  1.00  0.960          H  
ATOM   2523  HA  ILE A 158     -14.133  17.724   1.599  1.00  0.960          H  
ATOM   2524  HB  ILE A 158     -13.809  14.815   2.392  1.00  1.340          H  
ATOM   2525 1HG1 ILE A 158     -14.011  16.200  -0.298  1.00  1.340          H  
ATOM   2526 2HG1 ILE A 158     -12.515  15.652   0.413  1.00  1.340          H  
ATOM   2527 1HG2 ILE A 158     -16.027  14.584   1.278  1.00  1.340          H  
ATOM   2528 2HG2 ILE A 158     -16.149  15.643   2.671  1.00  1.340          H  
ATOM   2529 3HG2 ILE A 158     -16.036  16.341   1.038  1.00  1.340          H  
ATOM   2530 1HD1 ILE A 158     -13.292  14.082  -1.285  1.00  1.340          H  
ATOM   2531 2HD1 ILE A 158     -13.317  13.313   0.307  1.00  1.340          H  
ATOM   2532 3HD1 ILE A 158     -14.802  13.880  -0.412  1.00  1.340          H  
ATOM   2533  N   CYS A 159     -15.370  18.308   3.509  1.00  0.860          N  
ATOM   2534  CA  CYS A 159     -16.115  18.758   4.661  1.00  0.890          C  
ATOM   2535  C   CYS A 159     -17.546  18.301   4.567  1.00  0.880          C  
ATOM   2536  O   CYS A 159     -18.216  18.594   3.575  1.00  0.890          O  
ATOM   2537  CB  CYS A 159     -16.108  20.282   4.706  1.00  1.230          C  
ATOM   2538  SG  CYS A 159     -14.487  20.985   4.767  1.00  1.230          S  
ATOM   2539  H   CYS A 159     -15.450  18.787   2.602  1.00  1.030          H  
ATOM   2540  HA  CYS A 159     -15.672  18.345   5.560  1.00  1.070          H  
ATOM   2541 1HB  CYS A 159     -16.600  20.661   3.847  1.00  1.480          H  
ATOM   2542 2HB  CYS A 159     -16.665  20.624   5.579  1.00  1.480          H  
ATOM   2543  HG  CYS A 159     -14.842  22.246   5.007  1.00  1.480          H  
ATOM   2544  N   VAL A 160     -18.043  17.599   5.580  1.00  0.880          N  
ATOM   2545  CA  VAL A 160     -19.429  17.186   5.507  1.00  0.880          C  
ATOM   2546  C   VAL A 160     -20.279  17.734   6.638  1.00  0.920          C  
ATOM   2547  O   VAL A 160     -19.983  17.570   7.830  1.00  0.930          O  
ATOM   2548  CB  VAL A 160     -19.573  15.640   5.422  1.00  1.230          C  
ATOM   2549  CG1 VAL A 160     -18.880  14.913   6.554  1.00  1.230          C  
ATOM   2550  CG2 VAL A 160     -21.052  15.288   5.460  1.00  1.230          C  
ATOM   2551  H   VAL A 160     -17.465  17.353   6.387  1.00  1.060          H  
ATOM   2552  HA  VAL A 160     -19.831  17.567   4.585  1.00  1.060          H  
ATOM   2553  HB  VAL A 160     -19.127  15.308   4.493  1.00  1.480          H  
ATOM   2554 1HG1 VAL A 160     -19.020  13.848   6.428  1.00  1.480          H  
ATOM   2555 2HG1 VAL A 160     -17.820  15.137   6.538  1.00  1.480          H  
ATOM   2556 3HG1 VAL A 160     -19.301  15.217   7.499  1.00  1.480          H  
ATOM   2557 1HG2 VAL A 160     -21.155  14.210   5.361  1.00  1.480          H  
ATOM   2558 2HG2 VAL A 160     -21.476  15.604   6.382  1.00  1.480          H  
ATOM   2559 3HG2 VAL A 160     -21.586  15.782   4.663  1.00  1.480          H  
ATOM   2560  N   GLN A 161     -21.386  18.341   6.244  1.00  0.940          N  
ATOM   2561  CA  GLN A 161     -22.332  18.839   7.219  1.00  0.980          C  
ATOM   2562  C   GLN A 161     -23.336  17.749   7.449  1.00  0.970          C  
ATOM   2563  O   GLN A 161     -24.058  17.359   6.519  1.00  0.970          O  
ATOM   2564  CB  GLN A 161     -23.046  20.099   6.756  1.00  1.360          C  
ATOM   2565  CG  GLN A 161     -24.053  20.629   7.767  1.00  1.360          C  
ATOM   2566  CD  GLN A 161     -23.401  21.163   9.027  1.00  1.360          C  
ATOM   2567  OE1 GLN A 161     -22.596  22.109   8.959  1.00  1.360          O  
ATOM   2568  NE2 GLN A 161     -23.739  20.586  10.177  1.00  1.360          N  
ATOM   2569  H   GLN A 161     -21.540  18.443   5.234  1.00  1.130          H  
ATOM   2570  HA  GLN A 161     -21.820  19.036   8.158  1.00  1.180          H  
ATOM   2571 1HB  GLN A 161     -22.322  20.878   6.532  1.00  1.630          H  
ATOM   2572 2HB  GLN A 161     -23.591  19.883   5.860  1.00  1.630          H  
ATOM   2573 1HG  GLN A 161     -24.607  21.442   7.306  1.00  1.630          H  
ATOM   2574 2HG  GLN A 161     -24.745  19.832   8.056  1.00  1.630          H  
ATOM   2575 1HE2 GLN A 161     -23.362  20.943  11.032  1.00  1.630          H  
ATOM   2576 2HE2 GLN A 161     -24.393  19.779  10.197  1.00  1.630          H  
ATOM   2577  N   THR A 162     -23.395  17.252   8.675  1.00  1.000          N  
ATOM   2578  CA  THR A 162     -24.249  16.142   8.967  1.00  1.020          C  
ATOM   2579  C   THR A 162     -25.361  16.673   9.868  1.00  1.090          C  
ATOM   2580  O   THR A 162     -25.332  17.838  10.291  1.00  1.090          O  
ATOM   2581  CB  THR A 162     -23.471  15.054   9.759  1.00  1.420          C  
ATOM   2582  OG1 THR A 162     -23.351  15.435  11.136  1.00  1.420          O  
ATOM   2583  CG2 THR A 162     -22.050  14.920   9.203  1.00  1.420          C  
ATOM   2584  H   THR A 162     -22.811  17.611   9.437  1.00  1.200          H  
ATOM   2585  HA  THR A 162     -24.642  15.744   8.037  1.00  1.220          H  
ATOM   2586  HB  THR A 162     -23.950  14.103   9.688  1.00  1.700          H  
ATOM   2587  HG1 THR A 162     -22.768  16.230  11.205  1.00  1.700          H  
ATOM   2588 1HG2 THR A 162     -21.509  14.197   9.748  1.00  1.700          H  
ATOM   2589 2HG2 THR A 162     -22.098  14.620   8.192  1.00  1.700          H  
ATOM   2590 3HG2 THR A 162     -21.520  15.870   9.276  1.00  1.700          H  
ATOM   2591  N   PRO A 163     -26.380  15.864  10.169  1.00  1.170          N  
ATOM   2592  CA  PRO A 163     -27.412  16.124  11.154  1.00  1.290          C  
ATOM   2593  C   PRO A 163     -26.902  16.348  12.595  1.00  1.330          C  
ATOM   2594  O   PRO A 163     -27.693  16.762  13.444  1.00  1.440          O  
ATOM   2595  CB  PRO A 163     -28.305  14.887  11.030  1.00  1.940          C  
ATOM   2596  CG  PRO A 163     -28.093  14.416   9.608  1.00  1.940          C  
ATOM   2597  CD  PRO A 163     -26.658  14.657   9.328  1.00  1.940          C  
ATOM   2598  HA  PRO A 163     -27.971  17.014  10.829  1.00  1.550          H  
ATOM   2599 1HB  PRO A 163     -27.997  14.139  11.777  1.00  2.320          H  
ATOM   2600 2HB  PRO A 163     -29.352  15.146  11.249  1.00  2.320          H  
ATOM   2601 1HG  PRO A 163     -28.365  13.389   9.493  1.00  2.320          H  
ATOM   2602 2HG  PRO A 163     -28.751  14.986   8.935  1.00  2.320          H  
ATOM   2603 1HD  PRO A 163     -26.097  13.777   9.653  1.00  2.320          H  
ATOM   2604 2HD  PRO A 163     -26.562  14.855   8.246  1.00  2.320          H  
ATOM   2605  N   ASN A 164     -25.633  16.018  12.911  1.00  1.260          N  
ATOM   2606  CA  ASN A 164     -25.175  16.217  14.282  1.00  1.340          C  
ATOM   2607  C   ASN A 164     -23.848  16.946  14.480  1.00  1.270          C  
ATOM   2608  O   ASN A 164     -23.429  16.837  15.624  1.00  1.380          O  
ATOM   2609  CB  ASN A 164     -25.019  14.887  14.984  1.00  1.840          C  
ATOM   2610  CG  ASN A 164     -26.244  14.111  15.149  1.00  1.840          C  
ATOM   2611  OD1 ASN A 164     -27.020  14.342  16.093  1.00  1.840          O  
ATOM   2612  ND2 ASN A 164     -26.443  13.174  14.282  1.00  1.840          N  
ATOM   2613  H   ASN A 164     -24.969  15.712  12.207  1.00  1.510          H  
ATOM   2614  HA  ASN A 164     -25.928  16.805  14.805  1.00  1.610          H  
ATOM   2615 1HB  ASN A 164     -24.295  14.280  14.445  1.00  2.210          H  
ATOM   2616 2HB  ASN A 164     -24.610  15.042  15.982  1.00  2.210          H  
ATOM   2617 1HD2 ASN A 164     -27.231  12.564  14.404  1.00  2.210          H  
ATOM   2618 2HD2 ASN A 164     -25.783  13.029  13.530  1.00  2.210          H  
ATOM   2619  N   GLY A 165     -23.843  18.162  13.958  1.00  1.230          N  
ATOM   2620  CA  GLY A 165     -22.523  18.721  13.699  1.00  1.230          C  
ATOM   2621  C   GLY A 165     -21.809  18.504  12.376  1.00  1.130          C  
ATOM   2622  O   GLY A 165     -22.245  17.763  11.485  1.00  1.080          O  
ATOM   2623  H   GLY A 165     -24.416  18.830  14.447  1.00  1.480          H  
ATOM   2624 1HA  GLY A 165     -22.613  19.796  13.836  1.00  1.480          H  
ATOM   2625 2HA  GLY A 165     -21.868  18.382  14.496  1.00  1.480          H  
ATOM   2626  N   ASN A 166     -20.680  19.210  12.259  1.00  1.140          N  
ATOM   2627  CA  ASN A 166     -19.863  19.172  11.041  1.00  1.060          C  
ATOM   2628  C   ASN A 166     -18.588  18.327  11.251  1.00  1.060          C  
ATOM   2629  O   ASN A 166     -17.916  18.458  12.293  1.00  1.100          O  
ATOM   2630  CB  ASN A 166     -19.576  20.589  10.558  1.00  1.520          C  
ATOM   2631  CG  ASN A 166     -19.017  20.646   9.147  1.00  1.520          C  
ATOM   2632  OD1 ASN A 166     -17.897  20.211   8.869  1.00  1.520          O  
ATOM   2633  ND2 ASN A 166     -19.807  21.193   8.248  1.00  1.520          N  
ATOM   2634  H   ASN A 166     -20.410  19.784  13.076  1.00  1.370          H  
ATOM   2635  HA  ASN A 166     -20.437  18.675  10.256  1.00  1.270          H  
ATOM   2636 1HB  ASN A 166     -20.500  21.168  10.583  1.00  1.820          H  
ATOM   2637 2HB  ASN A 166     -18.889  21.066  11.231  1.00  1.820          H  
ATOM   2638 1HD2 ASN A 166     -19.518  21.230   7.292  1.00  1.820          H  
ATOM   2639 2HD2 ASN A 166     -20.722  21.566   8.530  1.00  1.820          H  
ATOM   2640  N   ILE A 167     -18.309  17.432  10.282  1.00  1.020          N  
ATOM   2641  CA  ILE A 167     -17.123  16.554  10.300  1.00  1.010          C  
ATOM   2642  C   ILE A 167     -16.216  16.842   9.084  1.00  1.000          C  
ATOM   2643  O   ILE A 167     -16.665  16.791   7.942  1.00  0.990          O  
ATOM   2644  CB  ILE A 167     -17.514  15.050  10.263  1.00  1.420          C  
ATOM   2645  CG1 ILE A 167     -18.425  14.718  11.464  1.00  1.420          C  
ATOM   2646  CG2 ILE A 167     -16.206  14.153  10.276  1.00  1.420          C  
ATOM   2647  CD1 ILE A 167     -19.046  13.346  11.423  1.00  1.420          C  
ATOM   2648  H   ILE A 167     -18.934  17.417   9.468  1.00  1.220          H  
ATOM   2649  HA  ILE A 167     -16.562  16.750  11.207  1.00  1.210          H  
ATOM   2650  HB  ILE A 167     -18.073  14.843   9.370  1.00  1.700          H  
ATOM   2651 1HG1 ILE A 167     -17.867  14.812  12.370  1.00  1.700          H  
ATOM   2652 2HG1 ILE A 167     -19.239  15.442  11.481  1.00  1.700          H  
ATOM   2653 1HG2 ILE A 167     -16.460  13.107  10.244  1.00  1.700          H  
ATOM   2654 2HG2 ILE A 167     -15.587  14.377   9.410  1.00  1.700          H  
ATOM   2655 3HG2 ILE A 167     -15.635  14.349  11.177  1.00  1.700          H  
ATOM   2656 1HD1 ILE A 167     -19.685  13.206  12.291  1.00  1.700          H  
ATOM   2657 2HD1 ILE A 167     -19.633  13.242  10.524  1.00  1.700          H  
ATOM   2658 3HD1 ILE A 167     -18.290  12.599  11.430  1.00  1.700          H  
ATOM   2659  N   VAL A 168     -14.939  17.128   9.314  1.00  1.000          N  
ATOM   2660  CA  VAL A 168     -14.037  17.444   8.208  1.00  0.990          C  
ATOM   2661  C   VAL A 168     -12.814  16.544   8.083  1.00  0.970          C  
ATOM   2662  O   VAL A 168     -12.021  16.450   9.013  1.00  1.000          O  
ATOM   2663  CB  VAL A 168     -13.577  18.905   8.356  1.00  1.390          C  
ATOM   2664  CG1 VAL A 168     -12.568  19.269   7.262  1.00  1.390          C  
ATOM   2665  CG2 VAL A 168     -14.786  19.800   8.295  1.00  1.390          C  
ATOM   2666  H   VAL A 168     -14.607  17.129  10.278  1.00  1.200          H  
ATOM   2667  HA  VAL A 168     -14.597  17.350   7.281  1.00  1.190          H  
ATOM   2668  HB  VAL A 168     -13.110  19.041   9.312  1.00  1.670          H  
ATOM   2669 1HG1 VAL A 168     -12.266  20.308   7.378  1.00  1.670          H  
ATOM   2670 2HG1 VAL A 168     -11.687  18.638   7.327  1.00  1.670          H  
ATOM   2671 3HG1 VAL A 168     -13.022  19.128   6.297  1.00  1.670          H  
ATOM   2672 1HG2 VAL A 168     -14.481  20.812   8.416  1.00  1.670          H  
ATOM   2673 2HG2 VAL A 168     -15.282  19.688   7.365  1.00  1.670          H  
ATOM   2674 3HG2 VAL A 168     -15.473  19.544   9.083  1.00  1.670          H  
ATOM   2675  N   GLN A 169     -12.623  15.946   6.901  1.00  0.920          N  
ATOM   2676  CA  GLN A 169     -11.442  15.110   6.669  1.00  0.900          C  
ATOM   2677  C   GLN A 169     -10.387  15.928   5.924  1.00  0.880          C  
ATOM   2678  O   GLN A 169     -10.594  16.333   4.775  1.00  0.860          O  
ATOM   2679  CB  GLN A 169     -11.813  13.816   5.914  1.00  1.270          C  
ATOM   2680  CG  GLN A 169     -10.632  12.855   5.695  1.00  1.270          C  
ATOM   2681  CD  GLN A 169     -11.017  11.531   5.052  1.00  1.270          C  
ATOM   2682  OE1 GLN A 169     -12.047  10.943   5.412  1.00  1.270          O  
ATOM   2683  NE2 GLN A 169     -10.203  11.090   4.103  1.00  1.270          N  
ATOM   2684  H   GLN A 169     -13.317  16.095   6.157  1.00  1.100          H  
ATOM   2685  HA  GLN A 169     -11.018  14.839   7.623  1.00  1.080          H  
ATOM   2686 1HB  GLN A 169     -12.583  13.281   6.473  1.00  1.520          H  
ATOM   2687 2HB  GLN A 169     -12.236  14.072   4.938  1.00  1.520          H  
ATOM   2688 1HG  GLN A 169      -9.892  13.328   5.051  1.00  1.520          H  
ATOM   2689 2HG  GLN A 169     -10.200  12.639   6.659  1.00  1.520          H  
ATOM   2690 1HE2 GLN A 169     -10.377  10.232   3.559  1.00  1.520          H  
ATOM   2691 2HE2 GLN A 169      -9.390  11.597   3.837  1.00  1.520          H  
ATOM   2692  N   SER A 170      -9.223  16.134   6.554  1.00  0.890          N  
ATOM   2693  CA  SER A 170      -8.184  17.008   6.001  1.00  0.880          C  
ATOM   2694  C   SER A 170      -7.612  16.631   4.648  1.00  0.840          C  
ATOM   2695  O   SER A 170      -7.236  17.510   3.869  1.00  0.840          O  
ATOM   2696  CB  SER A 170      -6.973  16.977   6.919  1.00  1.240          C  
ATOM   2697  OG  SER A 170      -6.336  15.696   6.878  1.00  1.240          O  
ATOM   2698  H   SER A 170      -9.066  15.761   7.495  1.00  1.070          H  
ATOM   2699  HA  SER A 170      -8.588  18.015   5.940  1.00  1.060          H  
ATOM   2700 1HB  SER A 170      -6.272  17.753   6.629  1.00  1.480          H  
ATOM   2701 2HB  SER A 170      -7.287  17.178   7.925  1.00  1.480          H  
ATOM   2702  HG  SER A 170      -5.860  15.637   6.001  1.00  1.480          H  
ATOM   2703  N   GLY A 171      -7.574  15.349   4.340  1.00  0.830          N  
ATOM   2704  CA  GLY A 171      -6.965  14.918   3.102  1.00  0.800          C  
ATOM   2705  C   GLY A 171      -5.473  14.914   3.383  1.00  0.810          C  
ATOM   2706  O   GLY A 171      -5.060  15.190   4.515  1.00  0.860          O  
ATOM   2707  H   GLY A 171      -7.903  14.666   5.010  1.00  1.000          H  
ATOM   2708 1HA  GLY A 171      -7.312  13.921   2.825  1.00  0.960          H  
ATOM   2709 2HA  GLY A 171      -7.205  15.607   2.291  1.00  0.960          H  
ATOM   2710  N   ASP A 172      -4.665  14.575   2.389  1.00  0.800          N  
ATOM   2711  CA  ASP A 172      -3.218  14.561   2.577  1.00  0.810          C  
ATOM   2712  C   ASP A 172      -2.698  15.965   2.338  1.00  0.830          C  
ATOM   2713  O   ASP A 172      -3.138  16.607   1.386  1.00  0.920          O  
ATOM   2714  CB  ASP A 172      -2.579  13.587   1.618  1.00  1.130          C  
ATOM   2715  CG  ASP A 172      -2.922  12.166   1.911  1.00  1.130          C  
ATOM   2716  OD1 ASP A 172      -3.189  11.818   3.039  1.00  1.130          O  
ATOM   2717  OD2 ASP A 172      -2.940  11.406   0.993  1.00  1.130          O  
ATOM   2718  H   ASP A 172      -5.059  14.345   1.488  1.00  0.960          H  
ATOM   2719  HA  ASP A 172      -2.988  14.268   3.603  1.00  0.970          H  
ATOM   2720 1HB  ASP A 172      -2.848  13.835   0.589  1.00  1.360          H  
ATOM   2721 2HB  ASP A 172      -1.514  13.685   1.714  1.00  1.360          H  
ATOM   2722  N   TYR A 173      -1.775  16.455   3.164  1.00  0.880          N  
ATOM   2723  CA  TYR A 173      -1.339  17.840   2.958  1.00  0.900          C  
ATOM   2724  C   TYR A 173       0.026  18.248   3.466  1.00  0.910          C  
ATOM   2725  O   TYR A 173       0.603  17.613   4.345  1.00  0.920          O  
ATOM   2726  CB  TYR A 173      -2.322  18.801   3.630  1.00  1.250          C  
ATOM   2727  CG  TYR A 173      -2.366  18.775   5.133  1.00  1.250          C  
ATOM   2728  CD1 TYR A 173      -1.558  19.623   5.893  1.00  1.250          C  
ATOM   2729  CD2 TYR A 173      -3.245  17.921   5.757  1.00  1.250          C  
ATOM   2730  CE1 TYR A 173      -1.655  19.594   7.264  1.00  1.250          C  
ATOM   2731  CE2 TYR A 173      -3.337  17.905   7.114  1.00  1.250          C  
ATOM   2732  CZ  TYR A 173      -2.565  18.729   7.864  1.00  1.250          C  
ATOM   2733  OH  TYR A 173      -2.707  18.708   9.224  1.00  1.250          O  
ATOM   2734  H   TYR A 173      -1.392  15.852   3.904  1.00  1.060          H  
ATOM   2735  HA  TYR A 173      -1.347  18.016   1.886  1.00  1.080          H  
ATOM   2736 1HB  TYR A 173      -2.131  19.820   3.301  1.00  1.500          H  
ATOM   2737 2HB  TYR A 173      -3.299  18.531   3.324  1.00  1.500          H  
ATOM   2738  HD1 TYR A 173      -0.858  20.308   5.409  1.00  1.500          H  
ATOM   2739  HD2 TYR A 173      -3.877  17.261   5.165  1.00  1.500          H  
ATOM   2740  HE1 TYR A 173      -1.036  20.249   7.874  1.00  1.500          H  
ATOM   2741  HE2 TYR A 173      -4.040  17.234   7.604  1.00  1.500          H  
ATOM   2742  HH  TYR A 173      -2.210  19.431   9.607  1.00  1.500          H  
ATOM   2743  N   ARG A 174       0.476  19.396   2.961  1.00  0.920          N  
ATOM   2744  CA  ARG A 174       1.681  20.096   3.396  1.00  0.940          C  
ATOM   2745  C   ARG A 174       1.530  21.611   3.162  1.00  0.970          C  
ATOM   2746  O   ARG A 174       0.694  22.039   2.373  1.00  1.120          O  
ATOM   2747  CB  ARG A 174       2.867  19.584   2.623  1.00  1.310          C  
ATOM   2748  CG  ARG A 174       2.783  19.911   1.167  1.00  1.310          C  
ATOM   2749  CD  ARG A 174       3.862  19.381   0.417  1.00  1.310          C  
ATOM   2750  NE  ARG A 174       3.726  19.747  -0.972  1.00  1.310          N  
ATOM   2751  CZ  ARG A 174       4.552  19.408  -1.966  1.00  1.310          C  
ATOM   2752  NH1 ARG A 174       5.607  18.654  -1.747  1.00  1.310          N  
ATOM   2753  NH2 ARG A 174       4.283  19.866  -3.169  1.00  1.310          N  
ATOM   2754  H   ARG A 174      -0.054  19.778   2.171  1.00  1.100          H  
ATOM   2755  HA  ARG A 174       1.836  19.917   4.459  1.00  1.130          H  
ATOM   2756 1HB  ARG A 174       3.786  20.007   3.022  1.00  1.570          H  
ATOM   2757 2HB  ARG A 174       2.931  18.497   2.722  1.00  1.570          H  
ATOM   2758 1HG  ARG A 174       1.881  19.480   0.761  1.00  1.570          H  
ATOM   2759 2HG  ARG A 174       2.772  20.988   1.009  1.00  1.570          H  
ATOM   2760 1HD  ARG A 174       4.809  19.762   0.796  1.00  1.570          H  
ATOM   2761 2HD  ARG A 174       3.831  18.324   0.503  1.00  1.570          H  
ATOM   2762  HE  ARG A 174       2.935  20.351  -1.217  1.00  1.570          H  
ATOM   2763 1HH1 ARG A 174       5.807  18.294  -0.801  1.00  1.570          H  
ATOM   2764 2HH1 ARG A 174       6.219  18.418  -2.504  1.00  1.570          H  
ATOM   2765 1HH2 ARG A 174       3.465  20.444  -3.318  1.00  1.570          H  
ATOM   2766 2HH2 ARG A 174       4.888  19.698  -3.968  1.00  1.570          H  
ATOM   2767  N   PHE A 175       2.350  22.432   3.804  1.00  0.940          N  
ATOM   2768  CA  PHE A 175       2.267  23.881   3.611  1.00  1.000          C  
ATOM   2769  C   PHE A 175       3.435  24.498   2.863  1.00  1.000          C  
ATOM   2770  O   PHE A 175       4.586  24.440   3.296  1.00  1.080          O  
ATOM   2771  CB  PHE A 175       2.157  24.615   4.950  1.00  1.380          C  
ATOM   2772  CG  PHE A 175       0.829  24.520   5.669  1.00  1.380          C  
ATOM   2773  CD1 PHE A 175       0.396  23.372   6.291  1.00  1.380          C  
ATOM   2774  CD2 PHE A 175       0.036  25.648   5.769  1.00  1.380          C  
ATOM   2775  CE1 PHE A 175      -0.782  23.346   6.966  1.00  1.380          C  
ATOM   2776  CE2 PHE A 175      -1.142  25.618   6.456  1.00  1.380          C  
ATOM   2777  CZ  PHE A 175      -1.556  24.467   7.051  1.00  1.380          C  
ATOM   2778  H   PHE A 175       3.060  22.044   4.425  1.00  1.130          H  
ATOM   2779  HA  PHE A 175       1.367  24.095   3.040  1.00  1.200          H  
ATOM   2780 1HB  PHE A 175       2.931  24.261   5.615  1.00  1.650          H  
ATOM   2781 2HB  PHE A 175       2.362  25.668   4.778  1.00  1.650          H  
ATOM   2782  HD1 PHE A 175       0.987  22.484   6.240  1.00  1.650          H  
ATOM   2783  HD2 PHE A 175       0.369  26.574   5.298  1.00  1.650          H  
ATOM   2784  HE1 PHE A 175      -1.091  22.437   7.439  1.00  1.650          H  
ATOM   2785  HE2 PHE A 175      -1.740  26.510   6.532  1.00  1.650          H  
ATOM   2786  HZ  PHE A 175      -2.490  24.446   7.593  1.00  1.650          H  
ATOM   2787  N   ASP A 176       3.101  25.164   1.767  1.00  1.100          N  
ATOM   2788  CA  ASP A 176       4.050  25.878   0.933  1.00  1.110          C  
ATOM   2789  C   ASP A 176       3.282  26.951   0.180  1.00  1.040          C  
ATOM   2790  O   ASP A 176       2.057  27.040   0.301  1.00  1.410          O  
ATOM   2791  CB  ASP A 176       4.758  24.902  -0.035  1.00  1.550          C  
ATOM   2792  CG  ASP A 176       6.121  25.401  -0.571  1.00  1.550          C  
ATOM   2793  OD1 ASP A 176       6.339  26.602  -0.509  1.00  1.550          O  
ATOM   2794  OD2 ASP A 176       6.912  24.612  -1.047  1.00  1.550          O  
ATOM   2795  H   ASP A 176       2.127  25.160   1.492  1.00  1.320          H  
ATOM   2796  HA  ASP A 176       4.796  26.358   1.568  1.00  1.330          H  
ATOM   2797 1HB  ASP A 176       4.920  23.949   0.474  1.00  1.860          H  
ATOM   2798 2HB  ASP A 176       4.106  24.706  -0.885  1.00  1.860          H  
ATOM   2799  N   PHE A 177       3.984  27.747  -0.603  1.00  0.970          N  
ATOM   2800  CA  PHE A 177       3.379  28.782  -1.415  1.00  1.230          C  
ATOM   2801  C   PHE A 177       4.144  28.817  -2.705  1.00  1.280          C  
ATOM   2802  O   PHE A 177       3.730  29.439  -3.687  1.00  1.610          O  
ATOM   2803  CB  PHE A 177       3.497  30.135  -0.720  1.00  1.620          C  
ATOM   2804  CG  PHE A 177       4.925  30.586  -0.642  1.00  1.620          C  
ATOM   2805  CD1 PHE A 177       5.473  31.392  -1.637  1.00  1.620          C  
ATOM   2806  CD2 PHE A 177       5.739  30.166   0.392  1.00  1.620          C  
ATOM   2807  CE1 PHE A 177       6.791  31.769  -1.589  1.00  1.620          C  
ATOM   2808  CE2 PHE A 177       7.058  30.541   0.438  1.00  1.620          C  
ATOM   2809  CZ  PHE A 177       7.586  31.345  -0.553  1.00  1.620          C  
ATOM   2810  H   PHE A 177       4.995  27.612  -0.657  1.00  1.160          H  
ATOM   2811  HA  PHE A 177       2.336  28.539  -1.616  1.00  1.480          H  
ATOM   2812 1HB  PHE A 177       2.923  30.885  -1.261  1.00  1.940          H  
ATOM   2813 2HB  PHE A 177       3.097  30.066   0.289  1.00  1.940          H  
ATOM   2814  HD1 PHE A 177       4.841  31.720  -2.468  1.00  1.940          H  
ATOM   2815  HD2 PHE A 177       5.326  29.524   1.173  1.00  1.940          H  
ATOM   2816  HE1 PHE A 177       7.204  32.399  -2.373  1.00  1.940          H  
ATOM   2817  HE2 PHE A 177       7.690  30.200   1.256  1.00  1.940          H  
ATOM   2818  HZ  PHE A 177       8.633  31.639  -0.513  1.00  1.940          H  
ATOM   2819  N   ALA A 178       5.317  28.204  -2.644  1.00  1.300          N  
ATOM   2820  CA  ALA A 178       6.261  28.230  -3.736  1.00  1.530          C  
ATOM   2821  C   ALA A 178       5.880  27.227  -4.806  1.00  1.160          C  
ATOM   2822  O   ALA A 178       5.308  26.175  -4.516  1.00  1.380          O  
ATOM   2823  CB  ALA A 178       7.653  27.948  -3.214  1.00  2.050          C  
ATOM   2824  H   ALA A 178       5.563  27.701  -1.777  1.00  1.560          H  
ATOM   2825  HA  ALA A 178       6.239  29.224  -4.181  1.00  1.840          H  
ATOM   2826 1HB  ALA A 178       8.360  27.989  -4.016  1.00  2.460          H  
ATOM   2827 2HB  ALA A 178       7.908  28.691  -2.458  1.00  2.460          H  
ATOM   2828 3HB  ALA A 178       7.664  26.957  -2.767  1.00  2.460          H  
ATOM   2829  N   ALA A 179       6.264  27.524  -6.043  1.00  1.370          N  
ATOM   2830  CA  ALA A 179       6.064  26.614  -7.158  1.00  1.540          C  
ATOM   2831  C   ALA A 179       4.618  26.133  -7.164  1.00  1.340          C  
ATOM   2832  O   ALA A 179       3.717  26.967  -7.102  1.00  1.840          O  
ATOM   2833  CB  ALA A 179       7.043  25.468  -7.067  1.00  2.090          C  
ATOM   2834  H   ALA A 179       6.684  28.420  -6.217  1.00  1.640          H  
ATOM   2835  HA  ALA A 179       6.240  27.158  -8.085  1.00  1.850          H  
ATOM   2836 1HB  ALA A 179       6.910  24.787  -7.908  1.00  2.510          H  
ATOM   2837 2HB  ALA A 179       8.063  25.842  -7.070  1.00  2.510          H  
ATOM   2838 3HB  ALA A 179       6.846  24.953  -6.153  1.00  2.510          H  
ATOM   2839  N   GLY A 180       4.373  24.815  -7.283  1.00  1.070          N  
ATOM   2840  CA  GLY A 180       3.006  24.325  -7.284  1.00  1.230          C  
ATOM   2841  C   GLY A 180       2.150  25.098  -8.280  1.00  1.390          C  
ATOM   2842  O   GLY A 180       2.501  25.258  -9.453  1.00  1.740          O  
ATOM   2843  H   GLY A 180       5.119  24.112  -7.284  1.00  1.280          H  
ATOM   2844 1HA  GLY A 180       3.003  23.264  -7.533  1.00  1.480          H  
ATOM   2845 2HA  GLY A 180       2.588  24.426  -6.284  1.00  1.480          H  
ATOM   2846  N   SER A 181       1.004  25.542  -7.778  1.00  1.570          N  
ATOM   2847  CA  SER A 181       0.019  26.358  -8.472  1.00  2.120          C  
ATOM   2848  C   SER A 181      -0.528  27.272  -7.383  1.00  1.590          C  
ATOM   2849  O   SER A 181       0.095  28.274  -7.027  1.00  1.880          O  
ATOM   2850  CB  SER A 181      -1.070  25.503  -9.103  1.00  2.750          C  
ATOM   2851  OG  SER A 181      -1.795  24.783  -8.133  1.00  2.750          O  
ATOM   2852  H   SER A 181       0.818  25.331  -6.812  1.00  1.880          H  
ATOM   2853  HA  SER A 181       0.508  26.960  -9.238  1.00  2.540          H  
ATOM   2854 1HB  SER A 181      -1.748  26.141  -9.671  1.00  3.300          H  
ATOM   2855 2HB  SER A 181      -0.614  24.807  -9.812  1.00  3.300          H  
ATOM   2856  HG  SER A 181      -2.426  24.237  -8.626  1.00  3.300          H  
ATOM   2857  N   GLU A 182      -1.678  26.899  -6.838  1.00  1.420          N  
ATOM   2858  CA  GLU A 182      -2.254  27.538  -5.667  1.00  1.180          C  
ATOM   2859  C   GLU A 182      -3.200  26.534  -5.026  1.00  1.160          C  
ATOM   2860  O   GLU A 182      -4.316  26.359  -5.511  1.00  1.770          O  
ATOM   2861  CB  GLU A 182      -3.007  28.812  -6.056  1.00  1.750          C  
ATOM   2862  CG  GLU A 182      -3.570  29.611  -4.894  1.00  1.750          C  
ATOM   2863  CD  GLU A 182      -4.260  30.879  -5.355  1.00  1.750          C  
ATOM   2864  OE1 GLU A 182      -5.458  30.836  -5.613  1.00  1.750          O  
ATOM   2865  OE2 GLU A 182      -3.600  31.885  -5.449  1.00  1.750          O  
ATOM   2866  H   GLU A 182      -2.143  26.091  -7.235  1.00  1.700          H  
ATOM   2867  HA  GLU A 182      -1.462  27.782  -4.957  1.00  1.420          H  
ATOM   2868 1HB  GLU A 182      -2.345  29.470  -6.619  1.00  2.100          H  
ATOM   2869 2HB  GLU A 182      -3.840  28.556  -6.706  1.00  2.100          H  
ATOM   2870 1HG  GLU A 182      -4.280  29.000  -4.344  1.00  2.100          H  
ATOM   2871 2HG  GLU A 182      -2.755  29.870  -4.215  1.00  2.100          H  
ATOM   2872  N   MET A 183      -2.758  25.841  -3.967  1.00  1.330          N  
ATOM   2873  CA  MET A 183      -3.630  24.820  -3.383  1.00  1.380          C  
ATOM   2874  C   MET A 183      -3.993  24.904  -1.899  1.00  1.220          C  
ATOM   2875  O   MET A 183      -5.143  24.669  -1.560  1.00  1.460          O  
ATOM   2876  CB  MET A 183      -3.090  23.425  -3.664  1.00  1.910          C  
ATOM   2877  CG  MET A 183      -3.172  22.931  -5.106  1.00  1.910          C  
ATOM   2878  SD  MET A 183      -4.895  22.858  -5.768  1.00  1.910          S  
ATOM   2879  CE  MET A 183      -5.716  21.531  -4.836  1.00  1.910          C  
ATOM   2880  H   MET A 183      -1.839  26.028  -3.602  1.00  1.600          H  
ATOM   2881  HA  MET A 183      -4.577  24.883  -3.906  1.00  1.660          H  
ATOM   2882 1HB  MET A 183      -2.056  23.369  -3.354  1.00  2.290          H  
ATOM   2883 2HB  MET A 183      -3.645  22.739  -3.080  1.00  2.290          H  
ATOM   2884 1HG  MET A 183      -2.575  23.574  -5.751  1.00  2.290          H  
ATOM   2885 2HG  MET A 183      -2.758  21.925  -5.140  1.00  2.290          H  
ATOM   2886 1HE  MET A 183      -6.752  21.426  -5.173  1.00  2.290          H  
ATOM   2887 2HE  MET A 183      -5.195  20.598  -4.985  1.00  2.290          H  
ATOM   2888 3HE  MET A 183      -5.709  21.769  -3.787  1.00  2.290          H  
ATOM   2889  N   LEU A 184      -3.089  25.239  -0.976  1.00  1.270          N  
ATOM   2890  CA  LEU A 184      -3.592  25.112   0.397  1.00  1.240          C  
ATOM   2891  C   LEU A 184      -4.141  26.446   0.768  1.00  1.160          C  
ATOM   2892  O   LEU A 184      -3.440  27.373   1.196  1.00  1.160          O  
ATOM   2893  CB  LEU A 184      -2.549  24.603   1.410  1.00  1.750          C  
ATOM   2894  CG  LEU A 184      -3.149  23.926   2.740  1.00  1.750          C  
ATOM   2895  CD1 LEU A 184      -2.081  23.006   3.363  1.00  1.750          C  
ATOM   2896  CD2 LEU A 184      -3.552  24.981   3.750  1.00  1.750          C  
ATOM   2897  H   LEU A 184      -2.146  25.520  -1.192  1.00  1.520          H  
ATOM   2898  HA  LEU A 184      -4.416  24.399   0.422  1.00  1.490          H  
ATOM   2899 1HB  LEU A 184      -1.945  23.895   0.951  1.00  2.100          H  
ATOM   2900 2HB  LEU A 184      -1.919  25.441   1.716  1.00  2.100          H  
ATOM   2901  HG  LEU A 184      -4.018  23.320   2.484  1.00  2.100          H  
ATOM   2902 1HD1 LEU A 184      -2.463  22.533   4.252  1.00  2.100          H  
ATOM   2903 2HD1 LEU A 184      -1.799  22.237   2.650  1.00  2.100          H  
ATOM   2904 3HD1 LEU A 184      -1.203  23.589   3.623  1.00  2.100          H  
ATOM   2905 1HD2 LEU A 184      -3.939  24.508   4.649  1.00  2.100          H  
ATOM   2906 2HD2 LEU A 184      -2.671  25.556   3.992  1.00  2.100          H  
ATOM   2907 3HD2 LEU A 184      -4.316  25.634   3.346  1.00  2.100          H  
ATOM   2908  N   ASP A 185      -5.423  26.567   0.556  1.00  1.120          N  
ATOM   2909  CA  ASP A 185      -6.016  27.858   0.750  1.00  1.140          C  
ATOM   2910  C   ASP A 185      -6.367  28.021   2.210  1.00  1.080          C  
ATOM   2911  O   ASP A 185      -7.444  27.615   2.654  1.00  1.080          O  
ATOM   2912  CB  ASP A 185      -7.191  28.036  -0.204  1.00  1.590          C  
ATOM   2913  CG  ASP A 185      -7.791  29.407  -0.154  1.00  1.590          C  
ATOM   2914  OD1 ASP A 185      -7.692  30.032   0.887  1.00  1.590          O  
ATOM   2915  OD2 ASP A 185      -8.263  29.867  -1.173  1.00  1.590          O  
ATOM   2916  H   ASP A 185      -5.936  25.735   0.209  1.00  1.340          H  
ATOM   2917  HA  ASP A 185      -5.279  28.622   0.496  1.00  1.370          H  
ATOM   2918 1HB  ASP A 185      -6.848  27.834  -1.216  1.00  1.910          H  
ATOM   2919 2HB  ASP A 185      -7.958  27.298   0.034  1.00  1.910          H  
ATOM   2920  N   VAL A 186      -5.417  28.598   2.959  1.00  1.060          N  
ATOM   2921  CA  VAL A 186      -5.553  28.723   4.409  1.00  1.050          C  
ATOM   2922  C   VAL A 186      -6.727  29.605   4.786  1.00  1.030          C  
ATOM   2923  O   VAL A 186      -7.366  29.370   5.809  1.00  1.090          O  
ATOM   2924  CB  VAL A 186      -4.253  29.259   5.067  1.00  1.470          C  
ATOM   2925  CG1 VAL A 186      -3.134  28.295   4.807  1.00  1.470          C  
ATOM   2926  CG2 VAL A 186      -3.882  30.648   4.545  1.00  1.470          C  
ATOM   2927  H   VAL A 186      -4.559  28.854   2.467  1.00  1.270          H  
ATOM   2928  HA  VAL A 186      -5.733  27.728   4.808  1.00  1.260          H  
ATOM   2929  HB  VAL A 186      -4.398  29.309   6.141  1.00  1.770          H  
ATOM   2930 1HG1 VAL A 186      -2.226  28.642   5.299  1.00  1.770          H  
ATOM   2931 2HG1 VAL A 186      -3.419  27.348   5.205  1.00  1.770          H  
ATOM   2932 3HG1 VAL A 186      -2.951  28.199   3.739  1.00  1.770          H  
ATOM   2933 1HG2 VAL A 186      -2.968  30.977   5.036  1.00  1.770          H  
ATOM   2934 2HG2 VAL A 186      -3.718  30.608   3.471  1.00  1.770          H  
ATOM   2935 3HG2 VAL A 186      -4.664  31.364   4.763  1.00  1.770          H  
ATOM   2936  N   HIS A 187      -7.033  30.603   3.953  1.00  1.000          N  
ATOM   2937  CA  HIS A 187      -8.175  31.466   4.199  1.00  1.040          C  
ATOM   2938  C   HIS A 187      -9.435  30.642   4.182  1.00  1.060          C  
ATOM   2939  O   HIS A 187     -10.250  30.711   5.108  1.00  1.090          O  
ATOM   2940  CB  HIS A 187      -8.283  32.563   3.141  1.00  1.440          C  
ATOM   2941  CG  HIS A 187      -9.517  33.399   3.285  1.00  1.440          C  
ATOM   2942  ND1 HIS A 187      -9.677  34.342   4.277  1.00  1.440          N  
ATOM   2943  CD2 HIS A 187     -10.660  33.416   2.558  1.00  1.440          C  
ATOM   2944  CE1 HIS A 187     -10.868  34.907   4.152  1.00  1.440          C  
ATOM   2945  NE2 HIS A 187     -11.481  34.363   3.114  1.00  1.440          N  
ATOM   2946  H   HIS A 187      -6.461  30.758   3.127  1.00  1.200          H  
ATOM   2947  HA  HIS A 187      -8.088  31.931   5.178  1.00  1.250          H  
ATOM   2948 1HB  HIS A 187      -7.411  33.212   3.198  1.00  1.730          H  
ATOM   2949 2HB  HIS A 187      -8.290  32.111   2.148  1.00  1.730          H  
ATOM   2950  HD1 HIS A 187      -9.083  34.470   5.071  1.00  1.730          H  
ATOM   2951  HD2 HIS A 187     -10.987  32.847   1.687  1.00  1.730          H  
ATOM   2952  HE1 HIS A 187     -11.191  35.682   4.846  1.00  1.730          H  
ATOM   2953  N   LYS A 188      -9.596  29.863   3.116  1.00  1.060          N  
ATOM   2954  CA  LYS A 188     -10.775  29.039   2.978  1.00  1.090          C  
ATOM   2955  C   LYS A 188     -10.852  27.985   4.080  1.00  1.060          C  
ATOM   2956  O   LYS A 188     -11.952  27.669   4.523  1.00  1.090          O  
ATOM   2957  CB  LYS A 188     -10.830  28.435   1.586  1.00  1.510          C  
ATOM   2958  CG  LYS A 188     -11.116  29.451   0.462  1.00  1.510          C  
ATOM   2959  CD  LYS A 188     -12.573  29.893   0.415  1.00  1.510          C  
ATOM   2960  CE  LYS A 188     -12.834  30.752  -0.817  1.00  1.510          C  
ATOM   2961  NZ  LYS A 188     -14.248  31.228  -0.878  1.00  1.510          N  
ATOM   2962  H   LYS A 188      -8.875  29.876   2.372  1.00  1.270          H  
ATOM   2963  HA  LYS A 188     -11.641  29.681   3.095  1.00  1.310          H  
ATOM   2964 1HB  LYS A 188      -9.894  27.931   1.375  1.00  1.820          H  
ATOM   2965 2HB  LYS A 188     -11.608  27.710   1.545  1.00  1.820          H  
ATOM   2966 1HG  LYS A 188     -10.508  30.339   0.648  1.00  1.820          H  
ATOM   2967 2HG  LYS A 188     -10.827  29.063  -0.490  1.00  1.820          H  
ATOM   2968 1HD  LYS A 188     -13.219  29.014   0.382  1.00  1.820          H  
ATOM   2969 2HD  LYS A 188     -12.816  30.478   1.298  1.00  1.820          H  
ATOM   2970 1HE  LYS A 188     -12.169  31.615  -0.795  1.00  1.820          H  
ATOM   2971 2HE  LYS A 188     -12.621  30.163  -1.713  1.00  1.820          H  
ATOM   2972 1HZ  LYS A 188     -14.379  31.791  -1.707  1.00  1.820          H  
ATOM   2973 2HZ  LYS A 188     -14.870  30.432  -0.912  1.00  1.820          H  
ATOM   2974 3HZ  LYS A 188     -14.456  31.784  -0.060  1.00  1.820          H  
ATOM   2975  N   VAL A 189      -9.703  27.472   4.551  1.00  1.030          N  
ATOM   2976  CA  VAL A 189      -9.723  26.499   5.649  1.00  1.050          C  
ATOM   2977  C   VAL A 189     -10.272  27.159   6.922  1.00  1.120          C  
ATOM   2978  O   VAL A 189     -11.163  26.618   7.589  1.00  1.170          O  
ATOM   2979  CB  VAL A 189      -8.333  25.911   5.950  1.00  1.460          C  
ATOM   2980  CG1 VAL A 189      -8.395  25.061   7.223  1.00  1.460          C  
ATOM   2981  CG2 VAL A 189      -7.862  25.039   4.794  1.00  1.460          C  
ATOM   2982  H   VAL A 189      -8.827  27.749   4.091  1.00  1.240          H  
ATOM   2983  HA  VAL A 189     -10.371  25.687   5.356  1.00  1.260          H  
ATOM   2984  HB  VAL A 189      -7.641  26.724   6.108  1.00  1.750          H  
ATOM   2985 1HG1 VAL A 189      -7.421  24.664   7.431  1.00  1.750          H  
ATOM   2986 2HG1 VAL A 189      -8.722  25.646   8.078  1.00  1.750          H  
ATOM   2987 3HG1 VAL A 189      -9.084  24.244   7.072  1.00  1.750          H  
ATOM   2988 1HG2 VAL A 189      -6.873  24.636   5.019  1.00  1.750          H  
ATOM   2989 2HG2 VAL A 189      -8.565  24.219   4.648  1.00  1.750          H  
ATOM   2990 3HG2 VAL A 189      -7.809  25.619   3.890  1.00  1.750          H  
ATOM   2991  N   VAL A 190      -9.789  28.362   7.228  1.00  1.120          N  
ATOM   2992  CA  VAL A 190     -10.273  29.091   8.393  1.00  1.200          C  
ATOM   2993  C   VAL A 190     -11.770  29.302   8.255  1.00  1.210          C  
ATOM   2994  O   VAL A 190     -12.512  29.149   9.221  1.00  1.280          O  
ATOM   2995  CB  VAL A 190      -9.544  30.436   8.572  1.00  1.650          C  
ATOM   2996  CG1 VAL A 190     -10.228  31.282   9.659  1.00  1.650          C  
ATOM   2997  CG2 VAL A 190      -8.115  30.150   8.971  1.00  1.650          C  
ATOM   2998  H   VAL A 190      -9.041  28.758   6.649  1.00  1.340          H  
ATOM   2999  HA  VAL A 190     -10.089  28.486   9.282  1.00  1.440          H  
ATOM   3000  HB  VAL A 190      -9.565  30.991   7.631  1.00  1.980          H  
ATOM   3001 1HG1 VAL A 190      -9.691  32.220   9.777  1.00  1.980          H  
ATOM   3002 2HG1 VAL A 190     -11.260  31.498   9.382  1.00  1.980          H  
ATOM   3003 3HG1 VAL A 190     -10.217  30.733  10.605  1.00  1.980          H  
ATOM   3004 1HG2 VAL A 190      -7.568  31.082   9.094  1.00  1.980          H  
ATOM   3005 2HG2 VAL A 190      -8.111  29.598   9.906  1.00  1.980          H  
ATOM   3006 3HG2 VAL A 190      -7.647  29.559   8.206  1.00  1.980          H  
ATOM   3007  N   LYS A 191     -12.219  29.604   7.036  1.00  1.160          N  
ATOM   3008  CA  LYS A 191     -13.631  29.794   6.752  1.00  1.190          C  
ATOM   3009  C   LYS A 191     -14.448  28.489   6.698  1.00  1.180          C  
ATOM   3010  O   LYS A 191     -15.634  28.529   6.365  1.00  1.270          O  
ATOM   3011  CB  LYS A 191     -13.844  30.603   5.468  1.00  1.650          C  
ATOM   3012  CG  LYS A 191     -13.335  32.079   5.505  1.00  1.650          C  
ATOM   3013  CD  LYS A 191     -14.062  32.959   6.578  1.00  1.650          C  
ATOM   3014  CE  LYS A 191     -15.552  33.187   6.268  1.00  1.650          C  
ATOM   3015  NZ  LYS A 191     -16.209  34.053   7.300  1.00  1.650          N  
ATOM   3016  H   LYS A 191     -11.535  29.752   6.288  1.00  1.390          H  
ATOM   3017  HA  LYS A 191     -14.046  30.368   7.566  1.00  1.430          H  
ATOM   3018 1HB  LYS A 191     -13.308  30.112   4.665  1.00  1.980          H  
ATOM   3019 2HB  LYS A 191     -14.891  30.593   5.195  1.00  1.980          H  
ATOM   3020 1HG  LYS A 191     -12.270  32.079   5.735  1.00  1.980          H  
ATOM   3021 2HG  LYS A 191     -13.463  32.529   4.522  1.00  1.980          H  
ATOM   3022 1HD  LYS A 191     -13.965  32.540   7.575  1.00  1.980          H  
ATOM   3023 2HD  LYS A 191     -13.576  33.934   6.588  1.00  1.980          H  
ATOM   3024 1HE  LYS A 191     -15.649  33.662   5.292  1.00  1.980          H  
ATOM   3025 2HE  LYS A 191     -16.073  32.232   6.252  1.00  1.980          H  
ATOM   3026 1HZ  LYS A 191     -17.187  34.171   7.072  1.00  1.980          H  
ATOM   3027 2HZ  LYS A 191     -16.139  33.598   8.234  1.00  1.980          H  
ATOM   3028 3HZ  LYS A 191     -15.761  34.950   7.337  1.00  1.980          H  
ATOM   3029  N   ILE A 192     -13.835  27.329   6.987  1.00  1.100          N  
ATOM   3030  CA  ILE A 192     -14.599  26.100   7.126  1.00  1.080          C  
ATOM   3031  C   ILE A 192     -15.106  26.156   8.548  1.00  1.150          C  
ATOM   3032  O   ILE A 192     -16.290  25.967   8.821  1.00  1.210          O  
ATOM   3033  CB  ILE A 192     -13.763  24.792   7.029  1.00  1.520          C  
ATOM   3034  CG1 ILE A 192     -13.153  24.608   5.679  1.00  1.520          C  
ATOM   3035  CG2 ILE A 192     -14.677  23.601   7.340  1.00  1.520          C  
ATOM   3036  CD1 ILE A 192     -12.065  23.528   5.617  1.00  1.520          C  
ATOM   3037  H   ILE A 192     -12.835  27.312   7.178  1.00  1.320          H  
ATOM   3038  HA  ILE A 192     -15.434  26.088   6.428  1.00  1.300          H  
ATOM   3039  HB  ILE A 192     -12.955  24.824   7.752  1.00  1.820          H  
ATOM   3040 1HG1 ILE A 192     -13.928  24.338   5.001  1.00  1.820          H  
ATOM   3041 2HG1 ILE A 192     -12.735  25.545   5.365  1.00  1.820          H  
ATOM   3042 1HG2 ILE A 192     -14.113  22.698   7.304  1.00  1.820          H  
ATOM   3043 2HG2 ILE A 192     -15.100  23.705   8.320  1.00  1.820          H  
ATOM   3044 3HG2 ILE A 192     -15.474  23.552   6.619  1.00  1.820          H  
ATOM   3045 1HD1 ILE A 192     -11.681  23.471   4.601  1.00  1.820          H  
ATOM   3046 2HD1 ILE A 192     -11.266  23.800   6.291  1.00  1.820          H  
ATOM   3047 3HD1 ILE A 192     -12.429  22.568   5.901  1.00  1.820          H  
ATOM   3048  N   ALA A 193     -14.174  26.379   9.474  1.00  1.180          N  
ATOM   3049  CA  ALA A 193     -14.475  26.388  10.909  1.00  1.290          C  
ATOM   3050  C   ALA A 193     -14.201  27.716  11.666  1.00  1.420          C  
ATOM   3051  O   ALA A 193     -13.179  27.754  12.350  1.00  1.480          O  
ATOM   3052  CB  ALA A 193     -13.659  25.300  11.583  1.00  1.760          C  
ATOM   3053  H   ALA A 193     -13.211  26.531   9.137  1.00  1.420          H  
ATOM   3054  HA  ALA A 193     -15.501  26.115  11.027  1.00  1.550          H  
ATOM   3055 1HB  ALA A 193     -13.906  25.239  12.643  1.00  2.110          H  
ATOM   3056 2HB  ALA A 193     -13.851  24.359  11.111  1.00  2.110          H  
ATOM   3057 3HB  ALA A 193     -12.606  25.534  11.479  1.00  2.110          H  
ATOM   3058  N   GLU A 194     -15.038  28.807  11.689  1.00  1.480          N  
ATOM   3059  CA  GLU A 194     -16.321  29.292  11.087  1.00  1.630          C  
ATOM   3060  C   GLU A 194     -17.593  28.521  11.459  1.00  1.630          C  
ATOM   3061  O   GLU A 194     -18.425  29.022  12.213  1.00  1.790          O  
ATOM   3062  CB  GLU A 194     -16.227  29.436   9.578  1.00  2.220          C  
ATOM   3063  CG  GLU A 194     -17.426  30.135   8.897  1.00  2.220          C  
ATOM   3064  CD  GLU A 194     -17.535  31.650   9.188  1.00  2.220          C  
ATOM   3065  OE1 GLU A 194     -16.541  32.267   9.552  1.00  2.220          O  
ATOM   3066  OE2 GLU A 194     -18.594  32.193   8.986  1.00  2.220          O  
ATOM   3067  H   GLU A 194     -14.658  29.513  12.302  1.00  1.780          H  
ATOM   3068  HA  GLU A 194     -16.465  30.307  11.460  1.00  1.960          H  
ATOM   3069 1HB  GLU A 194     -15.332  29.987   9.339  1.00  2.670          H  
ATOM   3070 2HB  GLU A 194     -16.154  28.492   9.129  1.00  2.670          H  
ATOM   3071 1HG  GLU A 194     -17.317  30.000   7.821  1.00  2.670          H  
ATOM   3072 2HG  GLU A 194     -18.352  29.644   9.197  1.00  2.670          H  
ATOM   3073  N   ARG A 195     -17.699  27.264  11.040  1.00  1.470          N  
ATOM   3074  CA  ARG A 195     -18.824  26.414  11.382  1.00  1.500          C  
ATOM   3075  C   ARG A 195     -18.632  25.668  12.688  1.00  1.450          C  
ATOM   3076  O   ARG A 195     -19.433  24.799  13.024  1.00  1.820          O  
ATOM   3077  CB  ARG A 195     -19.146  25.462  10.236  1.00  2.090          C  
ATOM   3078  CG  ARG A 195     -19.716  26.207   9.037  1.00  2.090          C  
ATOM   3079  CD  ARG A 195     -20.006  25.381   7.834  1.00  2.090          C  
ATOM   3080  NE  ARG A 195     -18.808  24.976   7.073  1.00  2.090          N  
ATOM   3081  CZ  ARG A 195     -18.881  24.378   5.843  1.00  2.090          C  
ATOM   3082  NH1 ARG A 195     -20.046  24.117   5.306  1.00  2.090          N  
ATOM   3083  NH2 ARG A 195     -17.822  24.054   5.126  1.00  2.090          N  
ATOM   3084  H   ARG A 195     -17.023  26.888  10.374  1.00  1.760          H  
ATOM   3085  HA  ARG A 195     -19.696  27.057  11.500  1.00  1.800          H  
ATOM   3086 1HB  ARG A 195     -18.258  24.915   9.930  1.00  2.510          H  
ATOM   3087 2HB  ARG A 195     -19.889  24.732  10.557  1.00  2.510          H  
ATOM   3088 1HG  ARG A 195     -20.643  26.691   9.338  1.00  2.510          H  
ATOM   3089 2HG  ARG A 195     -18.997  26.972   8.735  1.00  2.510          H  
ATOM   3090 1HD  ARG A 195     -20.526  24.474   8.153  1.00  2.510          H  
ATOM   3091 2HD  ARG A 195     -20.652  25.956   7.174  1.00  2.510          H  
ATOM   3092  HE  ARG A 195     -17.883  25.189   7.469  1.00  2.510          H  
ATOM   3093 1HH1 ARG A 195     -20.897  24.323   5.794  1.00  2.510          H  
ATOM   3094 2HH1 ARG A 195     -20.059  23.691   4.359  1.00  2.510          H  
ATOM   3095 1HH2 ARG A 195     -16.889  24.226   5.449  1.00  2.510          H  
ATOM   3096 2HH2 ARG A 195     -17.992  23.633   4.192  1.00  2.510          H  
ATOM   3097  N   ASN A 196     -17.551  25.983  13.412  1.00  1.290          N  
ATOM   3098  CA  ASN A 196     -17.264  25.344  14.685  1.00  1.370          C  
ATOM   3099  C   ASN A 196     -17.264  23.849  14.512  1.00  1.420          C  
ATOM   3100  O   ASN A 196     -17.959  23.122  15.218  1.00  1.990          O  
ATOM   3101  CB  ASN A 196     -18.251  25.791  15.740  1.00  1.890          C  
ATOM   3102  CG  ASN A 196     -18.166  27.269  15.978  1.00  1.890          C  
ATOM   3103  OD1 ASN A 196     -17.068  27.842  16.065  1.00  1.890          O  
ATOM   3104  ND2 ASN A 196     -19.303  27.907  16.081  1.00  1.890          N  
ATOM   3105  H   ASN A 196     -16.936  26.708  13.075  1.00  1.550          H  
ATOM   3106  HA  ASN A 196     -16.259  25.631  15.002  1.00  1.640          H  
ATOM   3107 1HB  ASN A 196     -19.267  25.532  15.447  1.00  2.260          H  
ATOM   3108 2HB  ASN A 196     -18.039  25.271  16.675  1.00  2.260          H  
ATOM   3109 1HD2 ASN A 196     -19.311  28.895  16.236  1.00  2.260          H  
ATOM   3110 2HD2 ASN A 196     -20.165  27.406  16.000  1.00  2.260          H  
ATOM   3111  N   VAL A 197     -16.470  23.396  13.555  1.00  1.120          N  
ATOM   3112  CA  VAL A 197     -16.424  21.994  13.216  1.00  1.170          C  
ATOM   3113  C   VAL A 197     -16.171  21.164  14.445  1.00  1.160          C  
ATOM   3114  O   VAL A 197     -15.261  21.449  15.241  1.00  1.180          O  
ATOM   3115  CB  VAL A 197     -15.353  21.784  12.137  1.00  1.620          C  
ATOM   3116  CG1 VAL A 197     -15.088  20.314  11.869  1.00  1.620          C  
ATOM   3117  CG2 VAL A 197     -15.867  22.443  10.855  1.00  1.620          C  
ATOM   3118  H   VAL A 197     -15.907  24.064  13.053  1.00  1.340          H  
ATOM   3119  HA  VAL A 197     -17.391  21.705  12.810  1.00  1.400          H  
ATOM   3120  HB  VAL A 197     -14.420  22.241  12.461  1.00  1.940          H  
ATOM   3121 1HG1 VAL A 197     -14.332  20.220  11.105  1.00  1.940          H  
ATOM   3122 2HG1 VAL A 197     -14.729  19.830  12.771  1.00  1.940          H  
ATOM   3123 3HG1 VAL A 197     -15.995  19.825  11.535  1.00  1.940          H  
ATOM   3124 1HG2 VAL A 197     -15.139  22.318  10.088  1.00  1.940          H  
ATOM   3125 2HG2 VAL A 197     -16.784  21.968  10.550  1.00  1.940          H  
ATOM   3126 3HG2 VAL A 197     -16.056  23.498  11.009  1.00  1.940          H  
ATOM   3127  N   HIS A 198     -17.017  20.149  14.581  1.00  1.140          N  
ATOM   3128  CA  HIS A 198     -17.024  19.268  15.709  1.00  1.130          C  
ATOM   3129  C   HIS A 198     -15.915  18.289  15.617  1.00  1.130          C  
ATOM   3130  O   HIS A 198     -15.137  18.138  16.552  1.00  1.140          O  
ATOM   3131  CB  HIS A 198     -18.340  18.518  15.742  1.00  1.590          C  
ATOM   3132  CG  HIS A 198     -19.471  19.383  16.073  1.00  1.590          C  
ATOM   3133  ND1 HIS A 198     -20.062  20.268  15.155  1.00  1.590          N  
ATOM   3134  CD2 HIS A 198     -20.152  19.515  17.225  1.00  1.590          C  
ATOM   3135  CE1 HIS A 198     -21.037  20.931  15.786  1.00  1.590          C  
ATOM   3136  NE2 HIS A 198     -21.111  20.472  17.028  1.00  1.590          N  
ATOM   3137  H   HIS A 198     -17.692  19.968  13.841  1.00  1.370          H  
ATOM   3138  HA  HIS A 198     -16.917  19.844  16.621  1.00  1.360          H  
ATOM   3139 1HB  HIS A 198     -18.531  18.040  14.782  1.00  1.900          H  
ATOM   3140 2HB  HIS A 198     -18.266  17.746  16.493  1.00  1.900          H  
ATOM   3141  HD2 HIS A 198     -19.974  18.968  18.155  1.00  1.900          H  
ATOM   3142  HE1 HIS A 198     -21.674  21.700  15.352  1.00  1.900          H  
ATOM   3143  HE2 HIS A 198     -21.765  20.750  17.778  1.00  1.900          H  
ATOM   3144  N   VAL A 199     -15.799  17.648  14.469  1.00  1.150          N  
ATOM   3145  CA  VAL A 199     -14.748  16.675  14.317  1.00  1.180          C  
ATOM   3146  C   VAL A 199     -13.881  16.982  13.138  1.00  1.130          C  
ATOM   3147  O   VAL A 199     -14.368  17.188  12.032  1.00  1.100          O  
ATOM   3148  CB  VAL A 199     -15.299  15.246  14.170  1.00  1.640          C  
ATOM   3149  CG1 VAL A 199     -14.153  14.255  13.961  1.00  1.640          C  
ATOM   3150  CG2 VAL A 199     -16.074  14.877  15.400  1.00  1.640          C  
ATOM   3151  H   VAL A 199     -16.467  17.834  13.711  1.00  1.380          H  
ATOM   3152  HA  VAL A 199     -14.128  16.697  15.206  1.00  1.420          H  
ATOM   3153  HB  VAL A 199     -15.934  15.203  13.319  1.00  1.970          H  
ATOM   3154 1HG1 VAL A 199     -14.565  13.268  13.861  1.00  1.970          H  
ATOM   3155 2HG1 VAL A 199     -13.590  14.489  13.060  1.00  1.970          H  
ATOM   3156 3HG1 VAL A 199     -13.484  14.285  14.823  1.00  1.970          H  
ATOM   3157 1HG2 VAL A 199     -16.475  13.870  15.298  1.00  1.970          H  
ATOM   3158 2HG2 VAL A 199     -15.414  14.921  16.262  1.00  1.970          H  
ATOM   3159 3HG2 VAL A 199     -16.884  15.574  15.528  1.00  1.970          H  
ATOM   3160  N   PHE A 200     -12.600  17.025  13.385  1.00  1.140          N  
ATOM   3161  CA  PHE A 200     -11.641  17.221  12.320  1.00  1.110          C  
ATOM   3162  C   PHE A 200     -10.760  16.007  12.307  1.00  1.110          C  
ATOM   3163  O   PHE A 200     -10.338  15.539  13.365  1.00  1.170          O  
ATOM   3164  CB  PHE A 200     -10.853  18.510  12.500  1.00  1.570          C  
ATOM   3165  CG  PHE A 200      -9.773  18.769  11.478  1.00  1.570          C  
ATOM   3166  CD1 PHE A 200     -10.073  18.826  10.146  1.00  1.570          C  
ATOM   3167  CD2 PHE A 200      -8.466  19.009  11.858  1.00  1.570          C  
ATOM   3168  CE1 PHE A 200      -9.127  19.083   9.208  1.00  1.570          C  
ATOM   3169  CE2 PHE A 200      -7.504  19.275  10.918  1.00  1.570          C  
ATOM   3170  CZ  PHE A 200      -7.838  19.308   9.593  1.00  1.570          C  
ATOM   3171  H   PHE A 200     -12.305  16.908  14.364  1.00  1.370          H  
ATOM   3172  HA  PHE A 200     -12.164  17.268  11.368  1.00  1.330          H  
ATOM   3173 1HB  PHE A 200     -11.543  19.345  12.466  1.00  1.880          H  
ATOM   3174 2HB  PHE A 200     -10.397  18.483  13.468  1.00  1.880          H  
ATOM   3175  HD1 PHE A 200     -11.077  18.653   9.835  1.00  1.880          H  
ATOM   3176  HD2 PHE A 200      -8.204  18.989  12.903  1.00  1.880          H  
ATOM   3177  HE1 PHE A 200      -9.398  19.111   8.155  1.00  1.880          H  
ATOM   3178  HE2 PHE A 200      -6.473  19.459  11.221  1.00  1.880          H  
ATOM   3179  HZ  PHE A 200      -7.085  19.516   8.844  1.00  1.880          H  
ATOM   3180  N   MET A 201     -10.582  15.423  11.144  1.00  1.070          N  
ATOM   3181  CA  MET A 201      -9.752  14.258  11.020  1.00  1.050          C  
ATOM   3182  C   MET A 201      -8.440  14.770  10.407  1.00  1.040          C  
ATOM   3183  O   MET A 201      -8.460  15.445   9.374  1.00  1.020          O  
ATOM   3184  CB  MET A 201     -10.504  13.219  10.194  1.00  1.480          C  
ATOM   3185  CG  MET A 201     -11.949  12.972  10.692  1.00  1.480          C  
ATOM   3186  SD  MET A 201     -12.887  11.711   9.772  1.00  1.480          S  
ATOM   3187  CE  MET A 201     -12.201  10.161  10.344  1.00  1.480          C  
ATOM   3188  H   MET A 201     -11.021  15.813  10.314  1.00  1.280          H  
ATOM   3189  HA  MET A 201      -9.554  13.859  12.000  1.00  1.260          H  
ATOM   3190 1HB  MET A 201     -10.503  13.464   9.164  1.00  1.770          H  
ATOM   3191 2HB  MET A 201     -10.009  12.303  10.310  1.00  1.770          H  
ATOM   3192 1HG  MET A 201     -11.916  12.697  11.722  1.00  1.770          H  
ATOM   3193 2HG  MET A 201     -12.507  13.909  10.622  1.00  1.770          H  
ATOM   3194 1HE  MET A 201     -12.719   9.336   9.855  1.00  1.770          H  
ATOM   3195 2HE  MET A 201     -11.156  10.110  10.108  1.00  1.770          H  
ATOM   3196 3HE  MET A 201     -12.330  10.078  11.416  1.00  1.770          H  
ATOM   3197  N   SER A 202      -7.295  14.427  11.006  1.00  1.040          N  
ATOM   3198  CA  SER A 202      -6.028  15.033  10.564  1.00  1.050          C  
ATOM   3199  C   SER A 202      -4.831  14.115  10.363  1.00  1.030          C  
ATOM   3200  O   SER A 202      -4.415  13.379  11.262  1.00  1.060          O  
ATOM   3201  CB  SER A 202      -5.604  16.065  11.579  1.00  1.470          C  
ATOM   3202  OG  SER A 202      -4.386  16.639  11.226  1.00  1.470          O  
ATOM   3203  H   SER A 202      -7.336  13.797  11.806  1.00  1.250          H  
ATOM   3204  HA  SER A 202      -6.213  15.534   9.616  1.00  1.260          H  
ATOM   3205 1HB  SER A 202      -6.363  16.823  11.659  1.00  1.760          H  
ATOM   3206 2HB  SER A 202      -5.508  15.581  12.550  1.00  1.760          H  
ATOM   3207  HG  SER A 202      -4.132  17.203  11.960  1.00  1.760          H  
ATOM   3208  N   GLU A 203      -4.255  14.218   9.171  1.00  1.010          N  
ATOM   3209  CA  GLU A 203      -3.093  13.444   8.726  1.00  1.030          C  
ATOM   3210  C   GLU A 203      -1.960  13.376   9.739  1.00  1.030          C  
ATOM   3211  O   GLU A 203      -1.461  14.399  10.179  1.00  1.040          O  
ATOM   3212  CB  GLU A 203      -2.497  14.154   7.515  1.00  1.430          C  
ATOM   3213  CG  GLU A 203      -1.252  13.531   6.921  1.00  1.430          C  
ATOM   3214  CD  GLU A 203      -0.696  14.418   5.906  1.00  1.430          C  
ATOM   3215  OE1 GLU A 203      -0.897  14.199   4.759  1.00  1.430          O  
ATOM   3216  OE2 GLU A 203      -0.085  15.360   6.280  1.00  1.430          O  
ATOM   3217  H   GLU A 203      -4.717  14.851   8.517  1.00  1.210          H  
ATOM   3218  HA  GLU A 203      -3.413  12.435   8.475  1.00  1.240          H  
ATOM   3219 1HB  GLU A 203      -3.251  14.209   6.723  1.00  1.720          H  
ATOM   3220 2HB  GLU A 203      -2.245  15.179   7.790  1.00  1.720          H  
ATOM   3221 1HG  GLU A 203      -0.492  13.385   7.682  1.00  1.720          H  
ATOM   3222 2HG  GLU A 203      -1.496  12.562   6.481  1.00  1.720          H  
ATOM   3223  N   SER A 204      -1.479  12.178  10.040  1.00  1.050          N  
ATOM   3224  CA  SER A 204      -0.385  12.013  10.986  1.00  1.060          C  
ATOM   3225  C   SER A 204       0.910  11.452  10.385  1.00  1.040          C  
ATOM   3226  O   SER A 204       1.923  11.335  11.084  1.00  1.050          O  
ATOM   3227  CB  SER A 204      -0.873  11.095  12.073  1.00  1.480          C  
ATOM   3228  OG  SER A 204      -1.106   9.829  11.570  1.00  1.480          O  
ATOM   3229  H   SER A 204      -1.970  11.347   9.688  1.00  1.260          H  
ATOM   3230  HA  SER A 204      -0.156  12.981  11.406  1.00  1.270          H  
ATOM   3231 1HB  SER A 204      -0.165  11.071  12.871  1.00  1.780          H  
ATOM   3232 2HB  SER A 204      -1.802  11.487  12.469  1.00  1.780          H  
ATOM   3233  HG  SER A 204      -1.698   9.396  12.188  1.00  1.780          H  
ATOM   3234  N   THR A 205       0.920  11.231   9.070  1.00  1.040          N  
ATOM   3235  CA  THR A 205       2.012  10.574   8.333  1.00  1.030          C  
ATOM   3236  C   THR A 205       3.434  10.961   8.751  1.00  1.060          C  
ATOM   3237  O   THR A 205       4.253  10.078   8.989  1.00  1.080          O  
ATOM   3238  CB  THR A 205       1.866  10.881   6.822  1.00  1.450          C  
ATOM   3239  OG1 THR A 205       0.599  10.408   6.365  1.00  1.450          O  
ATOM   3240  CG2 THR A 205       2.972  10.191   6.011  1.00  1.450          C  
ATOM   3241  H   THR A 205       0.072  11.427   8.559  1.00  1.250          H  
ATOM   3242  HA  THR A 205       1.898   9.503   8.473  1.00  1.240          H  
ATOM   3243  HB  THR A 205       1.917  11.956   6.667  1.00  1.740          H  
ATOM   3244  HG1 THR A 205       0.421  10.767   5.488  1.00  1.740          H  
ATOM   3245 1HG2 THR A 205       2.831  10.416   4.954  1.00  1.740          H  
ATOM   3246 2HG2 THR A 205       3.955  10.534   6.319  1.00  1.740          H  
ATOM   3247 3HG2 THR A 205       2.905   9.111   6.159  1.00  1.740          H  
ATOM   3248  N   ASN A 206       3.763  12.256   8.803  1.00  1.090          N  
ATOM   3249  CA  ASN A 206       5.120  12.658   9.186  1.00  1.150          C  
ATOM   3250  C   ASN A 206       5.141  13.415  10.507  1.00  1.190          C  
ATOM   3251  O   ASN A 206       6.091  14.145  10.790  1.00  1.250          O  
ATOM   3252  CB  ASN A 206       5.850  13.429   8.097  1.00  1.590          C  
ATOM   3253  CG  ASN A 206       6.234  12.606   6.916  1.00  1.590          C  
ATOM   3254  OD1 ASN A 206       6.644  11.445   7.036  1.00  1.590          O  
ATOM   3255  ND2 ASN A 206       6.153  13.195   5.758  1.00  1.590          N  
ATOM   3256  H   ASN A 206       3.065  12.965   8.599  1.00  1.310          H  
ATOM   3257  HA  ASN A 206       5.703  11.753   9.358  1.00  1.380          H  
ATOM   3258 1HB  ASN A 206       5.243  14.256   7.752  1.00  1.900          H  
ATOM   3259 2HB  ASN A 206       6.756  13.838   8.518  1.00  1.900          H  
ATOM   3260 1HD2 ASN A 206       6.414  12.703   4.928  1.00  1.900          H  
ATOM   3261 2HD2 ASN A 206       5.817  14.156   5.693  1.00  1.900          H  
ATOM   3262  N   ALA A 207       4.141  13.187  11.363  1.00  1.160          N  
ATOM   3263  CA  ALA A 207       4.011  13.899  12.633  1.00  1.210          C  
ATOM   3264  C   ALA A 207       5.242  13.757  13.506  1.00  1.260          C  
ATOM   3265  O   ALA A 207       5.542  14.658  14.276  1.00  1.340          O  
ATOM   3266  CB  ALA A 207       2.773  13.411  13.383  1.00  1.670          C  
ATOM   3267  H   ALA A 207       3.407  12.516  11.106  1.00  1.390          H  
ATOM   3268  HA  ALA A 207       3.913  14.953  12.413  1.00  1.450          H  
ATOM   3269 1HB  ALA A 207       2.652  13.971  14.305  1.00  2.010          H  
ATOM   3270 2HB  ALA A 207       1.895  13.558  12.759  1.00  2.010          H  
ATOM   3271 3HB  ALA A 207       2.871  12.347  13.607  1.00  2.010          H  
ATOM   3272  N   GLU A 208       5.952  12.649  13.406  1.00  1.210          N  
ATOM   3273  CA  GLU A 208       7.160  12.410  14.186  1.00  1.250          C  
ATOM   3274  C   GLU A 208       8.328  13.385  13.892  1.00  1.200          C  
ATOM   3275  O   GLU A 208       9.281  13.449  14.671  1.00  1.150          O  
ATOM   3276  CB  GLU A 208       7.622  10.973  13.953  1.00  1.730          C  
ATOM   3277  CG  GLU A 208       8.153  10.687  12.539  1.00  1.730          C  
ATOM   3278  CD  GLU A 208       8.459   9.249  12.334  1.00  1.730          C  
ATOM   3279  OE1 GLU A 208       8.345   8.509  13.274  1.00  1.730          O  
ATOM   3280  OE2 GLU A 208       8.799   8.870  11.244  1.00  1.730          O  
ATOM   3281  H   GLU A 208       5.637  11.922  12.779  1.00  1.450          H  
ATOM   3282  HA  GLU A 208       6.900  12.515  15.241  1.00  1.500          H  
ATOM   3283 1HB  GLU A 208       8.406  10.725  14.668  1.00  2.080          H  
ATOM   3284 2HB  GLU A 208       6.785  10.297  14.137  1.00  2.080          H  
ATOM   3285 1HG  GLU A 208       7.418  11.008  11.797  1.00  2.080          H  
ATOM   3286 2HG  GLU A 208       9.065  11.259  12.381  1.00  2.080          H  
ATOM   3287  N   VAL A 209       8.294  14.085  12.747  1.00  1.220          N  
ATOM   3288  CA  VAL A 209       9.378  14.975  12.314  1.00  1.190          C  
ATOM   3289  C   VAL A 209       9.320  16.447  12.834  1.00  1.190          C  
ATOM   3290  O   VAL A 209       8.341  17.150  12.593  1.00  1.180          O  
ATOM   3291  CB  VAL A 209       9.384  15.005  10.771  1.00  1.680          C  
ATOM   3292  CG1 VAL A 209      10.451  15.974  10.247  1.00  1.680          C  
ATOM   3293  CG2 VAL A 209       9.606  13.597  10.241  1.00  1.680          C  
ATOM   3294  H   VAL A 209       7.459  14.010  12.158  1.00  1.460          H  
ATOM   3295  HA  VAL A 209      10.299  14.488  12.609  1.00  1.430          H  
ATOM   3296  HB  VAL A 209       8.426  15.343  10.427  1.00  2.010          H  
ATOM   3297 1HG1 VAL A 209      10.421  15.981   9.159  1.00  2.010          H  
ATOM   3298 2HG1 VAL A 209      10.260  16.986  10.606  1.00  2.010          H  
ATOM   3299 3HG1 VAL A 209      11.434  15.650  10.579  1.00  2.010          H  
ATOM   3300 1HG2 VAL A 209       9.585  13.609   9.151  1.00  2.010          H  
ATOM   3301 2HG2 VAL A 209      10.569  13.225  10.582  1.00  2.010          H  
ATOM   3302 3HG2 VAL A 209       8.817  12.941  10.603  1.00  2.010          H  
ATOM   3303  N   PRO A 210      10.352  16.946  13.570  1.00  1.230          N  
ATOM   3304  CA  PRO A 210      10.480  18.311  14.114  1.00  1.280          C  
ATOM   3305  C   PRO A 210      10.299  19.504  13.149  1.00  1.260          C  
ATOM   3306  O   PRO A 210       9.459  20.375  13.374  1.00  1.490          O  
ATOM   3307  CB  PRO A 210      11.915  18.300  14.661  1.00  1.920          C  
ATOM   3308  CG  PRO A 210      12.162  16.877  15.049  1.00  1.920          C  
ATOM   3309  CD  PRO A 210      11.478  16.057  13.975  1.00  1.920          C  
ATOM   3310  HA  PRO A 210       9.766  18.410  14.952  1.00  1.540          H  
ATOM   3311 1HB  PRO A 210      12.623  18.661  13.904  1.00  2.300          H  
ATOM   3312 2HB  PRO A 210      11.996  18.991  15.514  1.00  2.300          H  
ATOM   3313 1HG  PRO A 210      13.249  16.682  15.113  1.00  2.300          H  
ATOM   3314 2HG  PRO A 210      11.750  16.685  16.054  1.00  2.300          H  
ATOM   3315 1HD  PRO A 210      12.158  15.851  13.133  1.00  2.300          H  
ATOM   3316 2HD  PRO A 210      11.110  15.143  14.466  1.00  2.300          H  
ATOM   3317  N   GLY A 211      11.139  19.565  12.096  1.00  1.480          N  
ATOM   3318  CA  GLY A 211      11.118  20.686  11.140  1.00  1.470          C  
ATOM   3319  C   GLY A 211      10.096  20.400  10.070  1.00  1.370          C  
ATOM   3320  O   GLY A 211       9.393  19.402  10.185  1.00  1.310          O  
ATOM   3321  H   GLY A 211      11.820  18.837  11.954  1.00  1.780          H  
ATOM   3322 1HA  GLY A 211      10.869  21.613  11.658  1.00  1.760          H  
ATOM   3323 2HA  GLY A 211      12.105  20.811  10.696  1.00  1.760          H  
ATOM   3324  N   PHE A 212       9.954  21.248   9.032  1.00  1.410          N  
ATOM   3325  CA  PHE A 212       8.915  20.860   8.080  1.00  1.370          C  
ATOM   3326  C   PHE A 212       9.147  21.003   6.581  1.00  1.350          C  
ATOM   3327  O   PHE A 212       8.554  20.239   5.818  1.00  1.420          O  
ATOM   3328  CB  PHE A 212       7.613  21.570   8.446  1.00  1.930          C  
ATOM   3329  CG  PHE A 212       7.470  23.016   8.178  1.00  1.930          C  
ATOM   3330  CD1 PHE A 212       6.845  23.418   7.009  1.00  1.930          C  
ATOM   3331  CD2 PHE A 212       7.927  23.972   9.046  1.00  1.930          C  
ATOM   3332  CE1 PHE A 212       6.668  24.737   6.713  1.00  1.930          C  
ATOM   3333  CE2 PHE A 212       7.759  25.307   8.750  1.00  1.930          C  
ATOM   3334  CZ  PHE A 212       7.126  25.688   7.584  1.00  1.930          C  
ATOM   3335  H   PHE A 212      10.515  22.079   8.935  1.00  1.690          H  
ATOM   3336  HA  PHE A 212       8.749  19.798   8.203  1.00  1.640          H  
ATOM   3337 1HB  PHE A 212       6.830  21.065   7.917  1.00  2.320          H  
ATOM   3338 2HB  PHE A 212       7.420  21.430   9.502  1.00  2.320          H  
ATOM   3339  HD1 PHE A 212       6.471  22.654   6.316  1.00  2.320          H  
ATOM   3340  HD2 PHE A 212       8.424  23.673   9.975  1.00  2.320          H  
ATOM   3341  HE1 PHE A 212       6.159  25.021   5.781  1.00  2.320          H  
ATOM   3342  HE2 PHE A 212       8.125  26.063   9.444  1.00  2.320          H  
ATOM   3343  HZ  PHE A 212       6.990  26.744   7.356  1.00  2.320          H  
ATOM   3344  N   SER A 213      10.000  21.903   6.100  1.00  1.290          N  
ATOM   3345  CA  SER A 213       9.973  22.011   4.645  1.00  1.280          C  
ATOM   3346  C   SER A 213      11.182  22.480   3.886  1.00  1.340          C  
ATOM   3347  O   SER A 213      11.896  23.421   4.247  1.00  1.680          O  
ATOM   3348  CB  SER A 213       8.831  22.899   4.211  1.00  1.800          C  
ATOM   3349  OG  SER A 213       8.837  23.041   2.823  1.00  1.800          O  
ATOM   3350  H   SER A 213      10.550  22.516   6.678  1.00  1.550          H  
ATOM   3351  HA  SER A 213       9.769  21.013   4.259  1.00  1.540          H  
ATOM   3352 1HB  SER A 213       7.889  22.454   4.513  1.00  2.160          H  
ATOM   3353 2HB  SER A 213       8.910  23.874   4.688  1.00  2.160          H  
ATOM   3354  HG  SER A 213       8.090  23.617   2.616  1.00  2.160          H  
ATOM   3355  N   GLN A 214      11.362  21.758   2.796  1.00  1.310          N  
ATOM   3356  CA  GLN A 214      12.300  21.979   1.724  1.00  1.340          C  
ATOM   3357  C   GLN A 214      11.399  22.215   0.535  1.00  1.270          C  
ATOM   3358  O   GLN A 214      10.809  21.271   0.013  1.00  1.470          O  
ATOM   3359  CB  GLN A 214      13.223  20.780   1.548  1.00  1.860          C  
ATOM   3360  CG  GLN A 214      14.187  20.590   2.706  1.00  1.860          C  
ATOM   3361  CD  GLN A 214      13.559  19.932   3.931  1.00  1.860          C  
ATOM   3362  OE1 GLN A 214      12.851  18.915   3.820  1.00  1.860          O  
ATOM   3363  NE2 GLN A 214      13.810  20.502   5.103  1.00  1.860          N  
ATOM   3364  H   GLN A 214      10.696  21.006   2.682  1.00  1.570          H  
ATOM   3365  HA  GLN A 214      12.884  22.880   1.909  1.00  1.610          H  
ATOM   3366 1HB  GLN A 214      12.626  19.875   1.434  1.00  2.240          H  
ATOM   3367 2HB  GLN A 214      13.801  20.897   0.648  1.00  2.240          H  
ATOM   3368 1HG  GLN A 214      15.014  19.968   2.366  1.00  2.240          H  
ATOM   3369 2HG  GLN A 214      14.558  21.571   3.006  1.00  2.240          H  
ATOM   3370 1HE2 GLN A 214      13.425  20.121   5.945  1.00  2.240          H  
ATOM   3371 2HE2 GLN A 214      14.378  21.328   5.149  1.00  2.240          H  
ATOM   3372  N   SER A 215      11.226  23.468   0.154  1.00  1.290          N  
ATOM   3373  CA  SER A 215      10.224  23.812  -0.843  1.00  1.220          C  
ATOM   3374  C   SER A 215      10.529  23.218  -2.195  1.00  1.120          C  
ATOM   3375  O   SER A 215      11.689  22.934  -2.523  1.00  1.120          O  
ATOM   3376  CB  SER A 215      10.120  25.320  -0.952  1.00  1.740          C  
ATOM   3377  OG  SER A 215      11.291  25.881  -1.498  1.00  1.740          O  
ATOM   3378  H   SER A 215      11.757  24.205   0.592  1.00  1.550          H  
ATOM   3379  HA  SER A 215       9.255  23.426  -0.510  1.00  1.460          H  
ATOM   3380 1HB  SER A 215       9.267  25.577  -1.576  1.00  2.080          H  
ATOM   3381 2HB  SER A 215       9.934  25.740   0.035  1.00  2.080          H  
ATOM   3382  HG  SER A 215      11.155  26.837  -1.470  1.00  2.080          H  
ATOM   3383  N   GLU A 216       9.504  23.152  -3.047  1.00  1.070          N  
ATOM   3384  CA  GLU A 216       9.688  22.605  -4.384  1.00  0.990          C  
ATOM   3385  C   GLU A 216      10.741  23.364  -5.159  1.00  0.980          C  
ATOM   3386  O   GLU A 216      11.466  22.748  -5.930  1.00  0.920          O  
ATOM   3387  CB  GLU A 216       8.393  22.618  -5.170  1.00  1.420          C  
ATOM   3388  CG  GLU A 216       7.355  21.621  -4.743  1.00  1.420          C  
ATOM   3389  CD  GLU A 216       6.089  21.689  -5.592  1.00  1.420          C  
ATOM   3390  OE1 GLU A 216       5.984  22.547  -6.462  1.00  1.420          O  
ATOM   3391  OE2 GLU A 216       5.235  20.858  -5.364  1.00  1.420          O  
ATOM   3392  H   GLU A 216       8.577  23.435  -2.726  1.00  1.280          H  
ATOM   3393  HA  GLU A 216      10.018  21.570  -4.288  1.00  1.190          H  
ATOM   3394 1HB  GLU A 216       7.954  23.573  -5.016  1.00  1.700          H  
ATOM   3395 2HB  GLU A 216       8.591  22.499  -6.239  1.00  1.700          H  
ATOM   3396 1HG  GLU A 216       7.780  20.623  -4.823  1.00  1.700          H  
ATOM   3397 2HG  GLU A 216       7.102  21.797  -3.698  1.00  1.700          H  
ATOM   3398  N   LYS A 217      10.826  24.687  -4.968  1.00  1.040          N  
ATOM   3399  CA  LYS A 217      11.847  25.472  -5.653  1.00  1.010          C  
ATOM   3400  C   LYS A 217      13.261  25.040  -5.269  1.00  1.020          C  
ATOM   3401  O   LYS A 217      14.180  25.145  -6.085  1.00  0.990          O  
ATOM   3402  CB  LYS A 217      11.708  26.970  -5.408  1.00  1.430          C  
ATOM   3403  CG  LYS A 217      10.547  27.646  -6.110  1.00  1.430          C  
ATOM   3404  CD  LYS A 217      10.581  29.154  -5.824  1.00  1.430          C  
ATOM   3405  CE  LYS A 217       9.485  29.917  -6.554  1.00  1.430          C  
ATOM   3406  NZ  LYS A 217       9.579  31.396  -6.307  1.00  1.430          N  
ATOM   3407  H   LYS A 217      10.172  25.130  -4.337  1.00  1.250          H  
ATOM   3408  HA  LYS A 217      11.733  25.304  -6.723  1.00  1.210          H  
ATOM   3409 1HB  LYS A 217      11.597  27.146  -4.337  1.00  1.710          H  
ATOM   3410 2HB  LYS A 217      12.624  27.469  -5.724  1.00  1.710          H  
ATOM   3411 1HG  LYS A 217      10.632  27.481  -7.184  1.00  1.710          H  
ATOM   3412 2HG  LYS A 217       9.614  27.214  -5.771  1.00  1.710          H  
ATOM   3413 1HD  LYS A 217      10.471  29.319  -4.751  1.00  1.710          H  
ATOM   3414 2HD  LYS A 217      11.547  29.553  -6.133  1.00  1.710          H  
ATOM   3415 1HE  LYS A 217       9.566  29.728  -7.623  1.00  1.710          H  
ATOM   3416 2HE  LYS A 217       8.516  29.565  -6.206  1.00  1.710          H  
ATOM   3417 1HZ  LYS A 217       8.837  31.872  -6.804  1.00  1.710          H  
ATOM   3418 2HZ  LYS A 217       9.496  31.585  -5.319  1.00  1.710          H  
ATOM   3419 3HZ  LYS A 217      10.474  31.737  -6.637  1.00  1.710          H  
ATOM   3420  N   LEU A 218      13.469  24.618  -4.014  1.00  1.080          N  
ATOM   3421  CA  LEU A 218      14.786  24.199  -3.577  1.00  1.110          C  
ATOM   3422  C   LEU A 218      15.136  22.911  -4.272  1.00  1.050          C  
ATOM   3423  O   LEU A 218      16.225  22.778  -4.836  1.00  1.080          O  
ATOM   3424  CB  LEU A 218      14.814  24.016  -2.047  1.00  1.540          C  
ATOM   3425  CG  LEU A 218      16.139  23.510  -1.404  1.00  1.540          C  
ATOM   3426  CD1 LEU A 218      17.288  24.463  -1.708  1.00  1.540          C  
ATOM   3427  CD2 LEU A 218      15.927  23.379   0.105  1.00  1.540          C  
ATOM   3428  H   LEU A 218      12.700  24.517  -3.352  1.00  1.300          H  
ATOM   3429  HA  LEU A 218      15.501  24.963  -3.868  1.00  1.330          H  
ATOM   3430 1HB  LEU A 218      14.562  24.969  -1.589  1.00  1.850          H  
ATOM   3431 2HB  LEU A 218      14.037  23.303  -1.777  1.00  1.850          H  
ATOM   3432  HG  LEU A 218      16.388  22.536  -1.810  1.00  1.850          H  
ATOM   3433 1HD1 LEU A 218      18.197  24.089  -1.246  1.00  1.850          H  
ATOM   3434 2HD1 LEU A 218      17.447  24.531  -2.785  1.00  1.850          H  
ATOM   3435 3HD1 LEU A 218      17.061  25.449  -1.310  1.00  1.850          H  
ATOM   3436 1HD2 LEU A 218      16.839  23.006   0.574  1.00  1.850          H  
ATOM   3437 2HD2 LEU A 218      15.674  24.352   0.528  1.00  1.850          H  
ATOM   3438 3HD2 LEU A 218      15.122  22.692   0.286  1.00  1.850          H  
ATOM   3439  N   ILE A 219      14.178  21.989  -4.278  1.00  0.990          N  
ATOM   3440  CA  ILE A 219      14.370  20.689  -4.894  1.00  0.950          C  
ATOM   3441  C   ILE A 219      14.599  20.851  -6.387  1.00  0.940          C  
ATOM   3442  O   ILE A 219      15.481  20.203  -6.953  1.00  0.950          O  
ATOM   3443  CB  ILE A 219      13.170  19.768  -4.605  1.00  1.350          C  
ATOM   3444  CG1 ILE A 219      13.349  19.058  -3.257  1.00  1.350          C  
ATOM   3445  CG2 ILE A 219      12.965  18.717  -5.713  1.00  1.350          C  
ATOM   3446  CD1 ILE A 219      13.551  19.910  -2.018  1.00  1.350          C  
ATOM   3447  H   ILE A 219      13.300  22.208  -3.793  1.00  1.190          H  
ATOM   3448  HA  ILE A 219      15.259  20.228  -4.465  1.00  1.140          H  
ATOM   3449  HB  ILE A 219      12.270  20.377  -4.525  1.00  1.620          H  
ATOM   3450 1HG1 ILE A 219      12.489  18.473  -3.114  1.00  1.620          H  
ATOM   3451 2HG1 ILE A 219      14.203  18.416  -3.330  1.00  1.620          H  
ATOM   3452 1HG2 ILE A 219      12.116  18.100  -5.460  1.00  1.620          H  
ATOM   3453 2HG2 ILE A 219      12.775  19.185  -6.677  1.00  1.620          H  
ATOM   3454 3HG2 ILE A 219      13.849  18.095  -5.794  1.00  1.620          H  
ATOM   3455 1HD1 ILE A 219      13.646  19.248  -1.158  1.00  1.620          H  
ATOM   3456 2HD1 ILE A 219      14.456  20.502  -2.103  1.00  1.620          H  
ATOM   3457 3HD1 ILE A 219      12.696  20.570  -1.873  1.00  1.620          H  
ATOM   3458  N   TYR A 220      13.808  21.717  -7.023  1.00  0.930          N  
ATOM   3459  CA  TYR A 220      13.928  22.000  -8.434  1.00  0.930          C  
ATOM   3460  C   TYR A 220      15.333  22.445  -8.758  1.00  0.980          C  
ATOM   3461  O   TYR A 220      15.966  21.880  -9.652  1.00  0.990          O  
ATOM   3462  CB  TYR A 220      12.963  23.115  -8.833  1.00  1.300          C  
ATOM   3463  CG  TYR A 220      13.071  23.550 -10.269  1.00  1.300          C  
ATOM   3464  CD1 TYR A 220      12.363  22.883 -11.224  1.00  1.300          C  
ATOM   3465  CD2 TYR A 220      13.894  24.615 -10.624  1.00  1.300          C  
ATOM   3466  CE1 TYR A 220      12.444  23.261 -12.539  1.00  1.300          C  
ATOM   3467  CE2 TYR A 220      13.992  24.998 -11.934  1.00  1.300          C  
ATOM   3468  CZ  TYR A 220      13.266  24.328 -12.896  1.00  1.300          C  
ATOM   3469  OH  TYR A 220      13.342  24.711 -14.214  1.00  1.300          O  
ATOM   3470  H   TYR A 220      13.065  22.182  -6.507  1.00  1.120          H  
ATOM   3471  HA  TYR A 220      13.707  21.094  -8.998  1.00  1.120          H  
ATOM   3472 1HB  TYR A 220      11.935  22.788  -8.648  1.00  1.560          H  
ATOM   3473 2HB  TYR A 220      13.141  23.980  -8.208  1.00  1.560          H  
ATOM   3474  HD1 TYR A 220      11.734  22.066 -10.927  1.00  1.560          H  
ATOM   3475  HD2 TYR A 220      14.458  25.146  -9.867  1.00  1.560          H  
ATOM   3476  HE1 TYR A 220      11.864  22.724 -13.297  1.00  1.560          H  
ATOM   3477  HE2 TYR A 220      14.634  25.834 -12.208  1.00  1.560          H  
ATOM   3478  HH  TYR A 220      12.697  24.206 -14.720  1.00  1.560          H  
ATOM   3479  N   ARG A 221      15.836  23.450  -8.023  1.00  1.030          N  
ATOM   3480  CA  ARG A 221      17.169  23.966  -8.270  1.00  1.080          C  
ATOM   3481  C   ARG A 221      18.257  22.941  -7.988  1.00  1.100          C  
ATOM   3482  O   ARG A 221      19.283  22.941  -8.671  1.00  1.130          O  
ATOM   3483  CB  ARG A 221      17.421  25.230  -7.467  1.00  1.490          C  
ATOM   3484  CG  ARG A 221      16.573  26.452  -7.887  1.00  1.490          C  
ATOM   3485  CD  ARG A 221      16.898  26.958  -9.261  1.00  1.490          C  
ATOM   3486  NE  ARG A 221      16.154  28.168  -9.572  1.00  1.490          N  
ATOM   3487  CZ  ARG A 221      16.104  28.767 -10.781  1.00  1.490          C  
ATOM   3488  NH1 ARG A 221      16.758  28.268 -11.814  1.00  1.490          N  
ATOM   3489  NH2 ARG A 221      15.387  29.872 -10.930  1.00  1.490          N  
ATOM   3490  H   ARG A 221      15.264  23.882  -7.287  1.00  1.240          H  
ATOM   3491  HA  ARG A 221      17.232  24.220  -9.322  1.00  1.300          H  
ATOM   3492 1HB  ARG A 221      17.201  25.028  -6.415  1.00  1.790          H  
ATOM   3493 2HB  ARG A 221      18.472  25.505  -7.538  1.00  1.790          H  
ATOM   3494 1HG  ARG A 221      15.527  26.172  -7.894  1.00  1.790          H  
ATOM   3495 2HG  ARG A 221      16.723  27.261  -7.175  1.00  1.790          H  
ATOM   3496 1HD  ARG A 221      17.963  27.175  -9.336  1.00  1.790          H  
ATOM   3497 2HD  ARG A 221      16.625  26.216  -9.996  1.00  1.790          H  
ATOM   3498  HE  ARG A 221      15.632  28.594  -8.817  1.00  1.790          H  
ATOM   3499 1HH1 ARG A 221      17.313  27.407 -11.722  1.00  1.790          H  
ATOM   3500 2HH1 ARG A 221      16.713  28.730 -12.708  1.00  1.790          H  
ATOM   3501 1HH2 ARG A 221      14.885  30.260 -10.142  1.00  1.790          H  
ATOM   3502 2HH2 ARG A 221      15.342  30.331 -11.827  1.00  1.790          H  
ATOM   3503  N   ASN A 222      18.081  22.100  -6.964  1.00  1.090          N  
ATOM   3504  CA  ASN A 222      19.097  21.104  -6.658  1.00  1.110          C  
ATOM   3505  C   ASN A 222      19.170  20.082  -7.807  1.00  1.100          C  
ATOM   3506  O   ASN A 222      20.263  19.721  -8.266  1.00  1.110          O  
ATOM   3507  CB  ASN A 222      18.770  20.431  -5.344  1.00  1.550          C  
ATOM   3508  CG  ASN A 222      18.923  21.308  -4.170  1.00  1.550          C  
ATOM   3509  OD1 ASN A 222      19.639  22.320  -4.201  1.00  1.550          O  
ATOM   3510  ND2 ASN A 222      18.247  20.956  -3.110  1.00  1.550          N  
ATOM   3511  H   ASN A 222      17.259  22.202  -6.361  1.00  1.310          H  
ATOM   3512  HA  ASN A 222      20.066  21.597  -6.586  1.00  1.330          H  
ATOM   3513 1HB  ASN A 222      17.743  20.062  -5.369  1.00  1.860          H  
ATOM   3514 2HB  ASN A 222      19.435  19.597  -5.202  1.00  1.860          H  
ATOM   3515 1HD2 ASN A 222      18.284  21.524  -2.295  1.00  1.860          H  
ATOM   3516 2HD2 ASN A 222      17.677  20.111  -3.090  1.00  1.860          H  
ATOM   3517  N   ILE A 223      18.002  19.666  -8.323  1.00  1.090          N  
ATOM   3518  CA  ILE A 223      17.969  18.737  -9.444  1.00  1.080          C  
ATOM   3519  C   ILE A 223      18.567  19.402 -10.667  1.00  1.040          C  
ATOM   3520  O   ILE A 223      19.384  18.799 -11.358  1.00  1.020          O  
ATOM   3521  CB  ILE A 223      16.538  18.221  -9.755  1.00  1.520          C  
ATOM   3522  CG1 ILE A 223      16.051  17.313  -8.594  1.00  1.520          C  
ATOM   3523  CG2 ILE A 223      16.522  17.466 -11.084  1.00  1.520          C  
ATOM   3524  CD1 ILE A 223      14.591  16.953  -8.624  1.00  1.520          C  
ATOM   3525  H   ILE A 223      17.123  19.980  -7.895  1.00  1.310          H  
ATOM   3526  HA  ILE A 223      18.586  17.875  -9.196  1.00  1.300          H  
ATOM   3527  HB  ILE A 223      15.857  19.077  -9.810  1.00  1.820          H  
ATOM   3528 1HG1 ILE A 223      16.626  16.389  -8.610  1.00  1.820          H  
ATOM   3529 2HG1 ILE A 223      16.237  17.827  -7.654  1.00  1.820          H  
ATOM   3530 1HG2 ILE A 223      15.531  17.116 -11.311  1.00  1.820          H  
ATOM   3531 2HG2 ILE A 223      16.845  18.110 -11.893  1.00  1.820          H  
ATOM   3532 3HG2 ILE A 223      17.195  16.634 -10.996  1.00  1.820          H  
ATOM   3533 1HD1 ILE A 223      14.366  16.326  -7.756  1.00  1.820          H  
ATOM   3534 2HD1 ILE A 223      13.993  17.865  -8.578  1.00  1.820          H  
ATOM   3535 3HD1 ILE A 223      14.344  16.407  -9.525  1.00  1.820          H  
ATOM   3536  N   GLN A 224      18.158  20.638 -10.941  1.00  1.050          N  
ATOM   3537  CA  GLN A 224      18.640  21.377 -12.089  1.00  1.030          C  
ATOM   3538  C   GLN A 224      20.158  21.484 -12.071  1.00  1.040          C  
ATOM   3539  O   GLN A 224      20.795  21.311 -13.113  1.00  1.020          O  
ATOM   3540  CB  GLN A 224      18.006  22.760 -12.094  1.00  1.450          C  
ATOM   3541  CG  GLN A 224      18.313  23.607 -13.270  1.00  1.450          C  
ATOM   3542  CD  GLN A 224      17.672  24.952 -13.120  1.00  1.450          C  
ATOM   3543  OE1 GLN A 224      17.994  25.672 -12.160  1.00  1.450          O  
ATOM   3544  NE2 GLN A 224      16.780  25.311 -14.039  1.00  1.450          N  
ATOM   3545  H   GLN A 224      17.455  21.077 -10.344  1.00  1.260          H  
ATOM   3546  HA  GLN A 224      18.353  20.847 -12.990  1.00  1.240          H  
ATOM   3547 1HB  GLN A 224      16.923  22.667 -12.012  1.00  1.740          H  
ATOM   3548 2HB  GLN A 224      18.346  23.296 -11.217  1.00  1.740          H  
ATOM   3549 1HG  GLN A 224      19.391  23.741 -13.334  1.00  1.740          H  
ATOM   3550 2HG  GLN A 224      17.932  23.133 -14.170  1.00  1.740          H  
ATOM   3551 1HE2 GLN A 224      16.319  26.198 -13.984  1.00  1.740          H  
ATOM   3552 2HE2 GLN A 224      16.551  24.703 -14.795  1.00  1.740          H  
ATOM   3553  N   LYS A 225      20.742  21.774 -10.900  1.00  1.070          N  
ATOM   3554  CA  LYS A 225      22.185  21.875 -10.762  1.00  1.090          C  
ATOM   3555  C   LYS A 225      22.841  20.567 -11.187  1.00  1.070          C  
ATOM   3556  O   LYS A 225      23.750  20.571 -12.022  1.00  1.060          O  
ATOM   3557  CB  LYS A 225      22.542  22.219  -9.306  1.00  1.520          C  
ATOM   3558  CG  LYS A 225      24.042  22.407  -8.974  1.00  1.520          C  
ATOM   3559  CD  LYS A 225      24.208  22.765  -7.472  1.00  1.520          C  
ATOM   3560  CE  LYS A 225      25.653  23.153  -7.061  1.00  1.520          C  
ATOM   3561  NZ  LYS A 225      26.629  22.009  -7.121  1.00  1.520          N  
ATOM   3562  H   LYS A 225      20.159  21.978 -10.083  1.00  1.280          H  
ATOM   3563  HA  LYS A 225      22.544  22.668 -11.416  1.00  1.310          H  
ATOM   3564 1HB  LYS A 225      22.020  23.134  -9.023  1.00  1.820          H  
ATOM   3565 2HB  LYS A 225      22.164  21.432  -8.655  1.00  1.820          H  
ATOM   3566 1HG  LYS A 225      24.576  21.478  -9.184  1.00  1.820          H  
ATOM   3567 2HG  LYS A 225      24.466  23.197  -9.594  1.00  1.820          H  
ATOM   3568 1HD  LYS A 225      23.542  23.595  -7.228  1.00  1.820          H  
ATOM   3569 2HD  LYS A 225      23.902  21.904  -6.877  1.00  1.820          H  
ATOM   3570 1HE  LYS A 225      26.009  23.951  -7.709  1.00  1.820          H  
ATOM   3571 2HE  LYS A 225      25.619  23.520  -6.036  1.00  1.820          H  
ATOM   3572 1HZ  LYS A 225      27.536  22.330  -6.826  1.00  1.820          H  
ATOM   3573 2HZ  LYS A 225      26.329  21.261  -6.519  1.00  1.820          H  
ATOM   3574 3HZ  LYS A 225      26.717  21.656  -8.083  1.00  1.820          H  
ATOM   3575  N   ILE A 226      22.347  19.440 -10.667  1.00  1.050          N  
ATOM   3576  CA  ILE A 226      22.928  18.148 -11.007  1.00  1.040          C  
ATOM   3577  C   ILE A 226      22.805  17.840 -12.483  1.00  1.000          C  
ATOM   3578  O   ILE A 226      23.756  17.344 -13.088  1.00  1.000          O  
ATOM   3579  CB  ILE A 226      22.299  16.989 -10.222  1.00  1.460          C  
ATOM   3580  CG1 ILE A 226      22.641  17.129  -8.742  1.00  1.460          C  
ATOM   3581  CG2 ILE A 226      22.845  15.612 -10.792  1.00  1.460          C  
ATOM   3582  CD1 ILE A 226      21.826  16.252  -7.849  1.00  1.460          C  
ATOM   3583  H   ILE A 226      21.579  19.504  -9.984  1.00  1.260          H  
ATOM   3584  HA  ILE A 226      23.996  18.189 -10.758  1.00  1.250          H  
ATOM   3585  HB  ILE A 226      21.209  17.037 -10.315  1.00  1.750          H  
ATOM   3586 1HG1 ILE A 226      23.694  16.884  -8.601  1.00  1.750          H  
ATOM   3587 2HG1 ILE A 226      22.484  18.164  -8.439  1.00  1.750          H  
ATOM   3588 1HG2 ILE A 226      22.429  14.778 -10.251  1.00  1.750          H  
ATOM   3589 2HG2 ILE A 226      22.590  15.489 -11.842  1.00  1.750          H  
ATOM   3590 3HG2 ILE A 226      23.934  15.590 -10.687  1.00  1.750          H  
ATOM   3591 1HD1 ILE A 226      22.127  16.417  -6.818  1.00  1.750          H  
ATOM   3592 2HD1 ILE A 226      20.776  16.511  -7.970  1.00  1.750          H  
ATOM   3593 3HD1 ILE A 226      21.964  15.218  -8.097  1.00  1.750          H  
ATOM   3594  N   LEU A 227      21.613  18.052 -13.049  1.00  0.970          N  
ATOM   3595  CA  LEU A 227      21.391  17.735 -14.451  1.00  0.920          C  
ATOM   3596  C   LEU A 227      22.299  18.543 -15.357  1.00  0.930          C  
ATOM   3597  O   LEU A 227      22.755  18.023 -16.377  1.00  0.900          O  
ATOM   3598  CB  LEU A 227      19.909  17.926 -14.822  1.00  1.310          C  
ATOM   3599  CG  LEU A 227      19.012  16.652 -14.642  1.00  1.310          C  
ATOM   3600  CD1 LEU A 227      19.148  16.160 -13.221  1.00  1.310          C  
ATOM   3601  CD2 LEU A 227      17.535  16.977 -14.943  1.00  1.310          C  
ATOM   3602  H   LEU A 227      20.850  18.437 -12.482  1.00  1.160          H  
ATOM   3603  HA  LEU A 227      21.640  16.689 -14.600  1.00  1.100          H  
ATOM   3604 1HB  LEU A 227      19.501  18.716 -14.186  1.00  1.570          H  
ATOM   3605 2HB  LEU A 227      19.846  18.249 -15.858  1.00  1.570          H  
ATOM   3606  HG  LEU A 227      19.347  15.871 -15.318  1.00  1.570          H  
ATOM   3607 1HD1 LEU A 227      18.549  15.310 -13.076  1.00  1.570          H  
ATOM   3608 2HD1 LEU A 227      20.170  15.896 -12.988  1.00  1.570          H  
ATOM   3609 3HD1 LEU A 227      18.829  16.911 -12.568  1.00  1.570          H  
ATOM   3610 1HD2 LEU A 227      16.928  16.084 -14.810  1.00  1.570          H  
ATOM   3611 2HD2 LEU A 227      17.187  17.742 -14.261  1.00  1.570          H  
ATOM   3612 3HD2 LEU A 227      17.431  17.330 -15.970  1.00  1.570          H  
ATOM   3613  N   LYS A 228      22.546  19.815 -15.024  1.00  0.970          N  
ATOM   3614  CA  LYS A 228      23.450  20.624 -15.832  1.00  0.980          C  
ATOM   3615  C   LYS A 228      24.899  20.156 -15.699  1.00  1.020          C  
ATOM   3616  O   LYS A 228      25.629  20.115 -16.691  1.00  1.050          O  
ATOM   3617  CB  LYS A 228      23.354  22.103 -15.457  1.00  1.370          C  
ATOM   3618  CG  LYS A 228      22.072  22.789 -15.903  1.00  1.370          C  
ATOM   3619  CD  LYS A 228      22.069  24.261 -15.506  1.00  1.370          C  
ATOM   3620  CE  LYS A 228      20.796  24.999 -15.954  1.00  1.370          C  
ATOM   3621  NZ  LYS A 228      20.674  25.089 -17.444  1.00  1.370          N  
ATOM   3622  H   LYS A 228      22.076  20.231 -14.212  1.00  1.160          H  
ATOM   3623  HA  LYS A 228      23.162  20.516 -16.876  1.00  1.180          H  
ATOM   3624 1HB  LYS A 228      23.417  22.196 -14.367  1.00  1.640          H  
ATOM   3625 2HB  LYS A 228      24.198  22.640 -15.882  1.00  1.640          H  
ATOM   3626 1HG  LYS A 228      22.002  22.704 -16.980  1.00  1.640          H  
ATOM   3627 2HG  LYS A 228      21.214  22.288 -15.458  1.00  1.640          H  
ATOM   3628 1HD  LYS A 228      22.144  24.332 -14.418  1.00  1.640          H  
ATOM   3629 2HD  LYS A 228      22.934  24.756 -15.944  1.00  1.640          H  
ATOM   3630 1HE  LYS A 228      19.923  24.487 -15.569  1.00  1.640          H  
ATOM   3631 2HE  LYS A 228      20.826  26.007 -15.544  1.00  1.640          H  
ATOM   3632 1HZ  LYS A 228      19.835  25.595 -17.681  1.00  1.640          H  
ATOM   3633 2HZ  LYS A 228      21.473  25.574 -17.826  1.00  1.640          H  
ATOM   3634 3HZ  LYS A 228      20.610  24.145 -17.861  1.00  1.640          H  
ATOM   3635  N   GLU A 229      25.319  19.825 -14.471  1.00  1.040          N  
ATOM   3636  CA  GLU A 229      26.671  19.346 -14.201  1.00  1.080          C  
ATOM   3637  C   GLU A 229      26.975  17.991 -14.836  1.00  1.070          C  
ATOM   3638  O   GLU A 229      28.096  17.748 -15.287  1.00  1.040          O  
ATOM   3639  CB  GLU A 229      26.905  19.240 -12.695  1.00  1.500          C  
ATOM   3640  CG  GLU A 229      27.000  20.566 -11.965  1.00  1.500          C  
ATOM   3641  CD  GLU A 229      27.046  20.387 -10.481  1.00  1.500          C  
ATOM   3642  OE1 GLU A 229      26.897  19.276 -10.032  1.00  1.500          O  
ATOM   3643  OE2 GLU A 229      27.219  21.366  -9.786  1.00  1.500          O  
ATOM   3644  H   GLU A 229      24.679  19.933 -13.676  1.00  1.250          H  
ATOM   3645  HA  GLU A 229      27.371  20.072 -14.610  1.00  1.300          H  
ATOM   3646 1HB  GLU A 229      26.081  18.679 -12.251  1.00  1.800          H  
ATOM   3647 2HB  GLU A 229      27.820  18.682 -12.507  1.00  1.800          H  
ATOM   3648 1HG  GLU A 229      27.904  21.079 -12.286  1.00  1.800          H  
ATOM   3649 2HG  GLU A 229      26.154  21.190 -12.232  1.00  1.800          H  
ATOM   3650  N   ALA A 230      25.990  17.094 -14.855  1.00  1.130          N  
ATOM   3651  CA  ALA A 230      26.198  15.760 -15.385  1.00  1.140          C  
ATOM   3652  C   ALA A 230      26.750  15.804 -16.802  1.00  1.100          C  
ATOM   3653  O   ALA A 230      26.190  16.432 -17.709  1.00  1.200          O  
ATOM   3654  CB  ALA A 230      24.895  14.990 -15.362  1.00  1.590          C  
ATOM   3655  H   ALA A 230      25.092  17.334 -14.426  1.00  1.360          H  
ATOM   3656  HA  ALA A 230      26.925  15.255 -14.751  1.00  1.370          H  
ATOM   3657 1HB  ALA A 230      25.054  13.981 -15.738  1.00  1.910          H  
ATOM   3658 2HB  ALA A 230      24.516  14.947 -14.338  1.00  1.910          H  
ATOM   3659 3HB  ALA A 230      24.176  15.511 -15.994  1.00  1.910          H  
ATOM   3660  N   ARG A 231      27.810  15.014 -17.014  1.00  1.190          N  
ATOM   3661  CA  ARG A 231      28.497  14.920 -18.303  1.00  1.210          C  
ATOM   3662  C   ARG A 231      28.077  13.698 -19.114  1.00  1.140          C  
ATOM   3663  O   ARG A 231      28.658  13.393 -20.162  1.00  1.220          O  
ATOM   3664  CB  ARG A 231      29.997  14.881 -18.072  1.00  1.690          C  
ATOM   3665  CG  ARG A 231      30.578  16.140 -17.454  1.00  1.690          C  
ATOM   3666  CD  ARG A 231      32.045  16.030 -17.235  1.00  1.690          C  
ATOM   3667  NE  ARG A 231      32.590  17.243 -16.627  1.00  1.690          N  
ATOM   3668  CZ  ARG A 231      33.890  17.451 -16.312  1.00  1.690          C  
ATOM   3669  NH1 ARG A 231      34.795  16.519 -16.545  1.00  1.690          N  
ATOM   3670  NH2 ARG A 231      34.254  18.601 -15.762  1.00  1.690          N  
ATOM   3671  H   ARG A 231      28.195  14.505 -16.227  1.00  1.430          H  
ATOM   3672  HA  ARG A 231      28.257  15.814 -18.879  1.00  1.450          H  
ATOM   3673 1HB  ARG A 231      30.235  14.052 -17.411  1.00  2.020          H  
ATOM   3674 2HB  ARG A 231      30.506  14.704 -19.013  1.00  2.020          H  
ATOM   3675 1HG  ARG A 231      30.392  16.984 -18.118  1.00  2.020          H  
ATOM   3676 2HG  ARG A 231      30.099  16.331 -16.492  1.00  2.020          H  
ATOM   3677 1HD  ARG A 231      32.245  15.190 -16.570  1.00  2.020          H  
ATOM   3678 2HD  ARG A 231      32.539  15.870 -18.193  1.00  2.020          H  
ATOM   3679  HE  ARG A 231      31.935  17.990 -16.424  1.00  2.020          H  
ATOM   3680 1HH1 ARG A 231      34.526  15.642 -16.960  1.00  2.020          H  
ATOM   3681 2HH1 ARG A 231      35.763  16.683 -16.305  1.00  2.020          H  
ATOM   3682 1HH2 ARG A 231      33.563  19.317 -15.581  1.00  2.020          H  
ATOM   3683 2HH2 ARG A 231      35.221  18.766 -15.522  1.00  2.020          H  
ATOM   3684  N   GLY A 232      27.099  12.977 -18.603  1.00  1.090          N  
ATOM   3685  CA  GLY A 232      26.578  11.787 -19.259  1.00  1.050          C  
ATOM   3686  C   GLY A 232      25.073  11.880 -19.337  1.00  0.940          C  
ATOM   3687  O   GLY A 232      24.507  12.974 -19.392  1.00  0.930          O  
ATOM   3688  H   GLY A 232      26.685  13.292 -17.738  1.00  1.310          H  
ATOM   3689 1HA  GLY A 232      26.996  11.695 -20.260  1.00  1.260          H  
ATOM   3690 2HA  GLY A 232      26.859  10.890 -18.705  1.00  1.260          H  
ATOM   3691  N   ARG A 233      24.434  10.722 -19.342  1.00  0.920          N  
ATOM   3692  CA  ARG A 233      22.985  10.600 -19.393  1.00  0.840          C  
ATOM   3693  C   ARG A 233      22.457  10.758 -17.989  1.00  0.810          C  
ATOM   3694  O   ARG A 233      23.136  10.377 -17.027  1.00  0.820          O  
ATOM   3695  CB  ARG A 233      22.595   9.240 -19.948  1.00  1.210          C  
ATOM   3696  CG  ARG A 233      21.112   8.961 -20.061  1.00  1.210          C  
ATOM   3697  CD  ARG A 233      20.867   7.708 -20.769  1.00  1.210          C  
ATOM   3698  NE  ARG A 233      21.377   6.579 -20.005  1.00  1.210          N  
ATOM   3699  CZ  ARG A 233      21.377   5.289 -20.387  1.00  1.210          C  
ATOM   3700  NH1 ARG A 233      20.857   4.933 -21.547  1.00  1.210          N  
ATOM   3701  NH2 ARG A 233      21.922   4.387 -19.574  1.00  1.210          N  
ATOM   3702  H   ARG A 233      24.985   9.856 -19.302  1.00  1.100          H  
ATOM   3703  HA  ARG A 233      22.567  11.389 -20.019  1.00  1.010          H  
ATOM   3704 1HB  ARG A 233      23.030   9.126 -20.942  1.00  1.450          H  
ATOM   3705 2HB  ARG A 233      23.023   8.470 -19.321  1.00  1.450          H  
ATOM   3706 1HG  ARG A 233      20.680   8.852 -19.066  1.00  1.450          H  
ATOM   3707 2HG  ARG A 233      20.627   9.769 -20.570  1.00  1.450          H  
ATOM   3708 1HD  ARG A 233      19.808   7.586 -20.911  1.00  1.450          H  
ATOM   3709 2HD  ARG A 233      21.369   7.735 -21.737  1.00  1.450          H  
ATOM   3710  HE  ARG A 233      21.796   6.786 -19.105  1.00  1.450          H  
ATOM   3711 1HH1 ARG A 233      20.450   5.624 -22.158  1.00  1.450          H  
ATOM   3712 2HH1 ARG A 233      20.874   3.966 -21.823  1.00  1.450          H  
ATOM   3713 1HH2 ARG A 233      22.337   4.673 -18.699  1.00  1.450          H  
ATOM   3714 2HH2 ARG A 233      21.974   3.386 -19.808  1.00  1.450          H  
ATOM   3715  N   VAL A 234      21.261  11.315 -17.835  1.00  0.800          N  
ATOM   3716  CA  VAL A 234      20.762  11.402 -16.472  1.00  0.790          C  
ATOM   3717  C   VAL A 234      19.438  10.677 -16.350  1.00  0.750          C  
ATOM   3718  O   VAL A 234      18.545  10.840 -17.189  1.00  0.720          O  
ATOM   3719  CB  VAL A 234      20.629  12.857 -15.983  1.00  1.110          C  
ATOM   3720  CG1 VAL A 234      20.159  12.851 -14.519  1.00  1.110          C  
ATOM   3721  CG2 VAL A 234      21.955  13.568 -16.117  1.00  1.110          C  
ATOM   3722  H   VAL A 234      20.718  11.641 -18.649  1.00  0.960          H  
ATOM   3723  HA  VAL A 234      21.465  10.914 -15.811  1.00  0.950          H  
ATOM   3724  HB  VAL A 234      19.874  13.372 -16.574  1.00  1.330          H  
ATOM   3725 1HG1 VAL A 234      20.067  13.843 -14.180  1.00  1.330          H  
ATOM   3726 2HG1 VAL A 234      19.215  12.357 -14.420  1.00  1.330          H  
ATOM   3727 3HG1 VAL A 234      20.896  12.332 -13.903  1.00  1.330          H  
ATOM   3728 1HG2 VAL A 234      21.856  14.588 -15.768  1.00  1.330          H  
ATOM   3729 2HG2 VAL A 234      22.690  13.048 -15.525  1.00  1.330          H  
ATOM   3730 3HG2 VAL A 234      22.270  13.573 -17.164  1.00  1.330          H  
ATOM   3731  N   ILE A 235      19.341   9.845 -15.331  1.00  0.760          N  
ATOM   3732  CA  ILE A 235      18.125   9.115 -15.056  1.00  0.720          C  
ATOM   3733  C   ILE A 235      17.565   9.550 -13.719  1.00  0.730          C  
ATOM   3734  O   ILE A 235      18.304   9.616 -12.740  1.00  0.770          O  
ATOM   3735  CB  ILE A 235      18.318   7.593 -15.013  1.00  1.020          C  
ATOM   3736  CG1 ILE A 235      18.967   7.089 -16.327  1.00  1.020          C  
ATOM   3737  CG2 ILE A 235      16.927   6.901 -14.741  1.00  1.020          C  
ATOM   3738  CD1 ILE A 235      20.473   6.862 -16.232  1.00  1.020          C  
ATOM   3739  H   ILE A 235      20.160   9.755 -14.718  1.00  0.910          H  
ATOM   3740  HA  ILE A 235      17.406   9.349 -15.829  1.00  0.860          H  
ATOM   3741  HB  ILE A 235      18.970   7.353 -14.226  1.00  1.230          H  
ATOM   3742 1HG1 ILE A 235      18.484   6.168 -16.633  1.00  1.230          H  
ATOM   3743 2HG1 ILE A 235      18.816   7.837 -17.098  1.00  1.230          H  
ATOM   3744 1HG2 ILE A 235      17.022   5.844 -14.689  1.00  1.230          H  
ATOM   3745 2HG2 ILE A 235      16.504   7.238 -13.801  1.00  1.230          H  
ATOM   3746 3HG2 ILE A 235      16.236   7.144 -15.537  1.00  1.230          H  
ATOM   3747 1HD1 ILE A 235      20.844   6.528 -17.189  1.00  1.230          H  
ATOM   3748 2HD1 ILE A 235      20.981   7.786 -15.954  1.00  1.230          H  
ATOM   3749 3HD1 ILE A 235      20.681   6.103 -15.482  1.00  1.230          H  
ATOM   3750  N   LEU A 236      16.297   9.889 -13.673  1.00  0.700          N  
ATOM   3751  CA  LEU A 236      15.714  10.259 -12.405  1.00  0.720          C  
ATOM   3752  C   LEU A 236      14.596   9.300 -12.117  1.00  0.660          C  
ATOM   3753  O   LEU A 236      13.754   9.013 -12.971  1.00  0.630          O  
ATOM   3754  CB  LEU A 236      15.230  11.703 -12.400  1.00  1.000          C  
ATOM   3755  CG  LEU A 236      16.342  12.730 -12.482  1.00  1.000          C  
ATOM   3756  CD1 LEU A 236      16.586  13.097 -13.878  1.00  1.000          C  
ATOM   3757  CD2 LEU A 236      15.974  13.917 -11.679  1.00  1.000          C  
ATOM   3758  H   LEU A 236      15.742   9.830 -14.530  1.00  0.840          H  
ATOM   3759  HA  LEU A 236      16.455  10.152 -11.615  1.00  0.860          H  
ATOM   3760 1HB  LEU A 236      14.570  11.853 -13.228  1.00  1.200          H  
ATOM   3761 2HB  LEU A 236      14.678  11.874 -11.475  1.00  1.200          H  
ATOM   3762  HG  LEU A 236      17.254  12.297 -12.125  1.00  1.200          H  
ATOM   3763 1HD1 LEU A 236      17.366  13.804 -13.947  1.00  1.200          H  
ATOM   3764 2HD1 LEU A 236      16.854  12.243 -14.468  1.00  1.200          H  
ATOM   3765 3HD1 LEU A 236      15.716  13.521 -14.258  1.00  1.200          H  
ATOM   3766 1HD2 LEU A 236      16.746  14.629 -11.747  1.00  1.200          H  
ATOM   3767 2HD2 LEU A 236      15.090  14.345 -12.062  1.00  1.200          H  
ATOM   3768 3HD2 LEU A 236      15.822  13.636 -10.637  1.00  1.200          H  
ATOM   3769  N   THR A 237      14.574   8.821 -10.898  1.00  0.680          N  
ATOM   3770  CA  THR A 237      13.596   7.837 -10.527  1.00  0.650          C  
ATOM   3771  C   THR A 237      12.677   8.442  -9.502  1.00  0.650          C  
ATOM   3772  O   THR A 237      13.133   9.073  -8.546  1.00  0.710          O  
ATOM   3773  CB  THR A 237      14.289   6.616  -9.938  1.00  0.920          C  
ATOM   3774  OG1 THR A 237      15.225   6.134 -10.867  1.00  0.920          O  
ATOM   3775  CG2 THR A 237      13.286   5.525  -9.748  1.00  0.920          C  
ATOM   3776  H   THR A 237      15.284   9.119 -10.229  1.00  0.820          H  
ATOM   3777  HA  THR A 237      13.016   7.546 -11.399  1.00  0.780          H  
ATOM   3778  HB  THR A 237      14.774   6.869  -8.996  1.00  1.110          H  
ATOM   3779  HG1 THR A 237      15.955   6.747 -10.930  1.00  1.110          H  
ATOM   3780 1HG2 THR A 237      13.763   4.651  -9.371  1.00  1.110          H  
ATOM   3781 2HG2 THR A 237      12.510   5.826  -9.077  1.00  1.110          H  
ATOM   3782 3HG2 THR A 237      12.852   5.298 -10.702  1.00  1.110          H  
ATOM   3783  N   THR A 238      11.386   8.294  -9.705  1.00  0.610          N  
ATOM   3784  CA  THR A 238      10.469   8.846  -8.720  1.00  0.620          C  
ATOM   3785  C   THR A 238       9.176   8.064  -8.716  1.00  0.590          C  
ATOM   3786  O   THR A 238       9.097   6.970  -9.275  1.00  0.590          O  
ATOM   3787  CB  THR A 238      10.222  10.354  -8.937  1.00  0.860          C  
ATOM   3788  OG1 THR A 238       9.517  10.871  -7.786  1.00  0.860          O  
ATOM   3789  CG2 THR A 238       9.432  10.641 -10.236  1.00  0.860          C  
ATOM   3790  H   THR A 238      11.075   7.762 -10.527  1.00  0.730          H  
ATOM   3791  HA  THR A 238      10.915   8.739  -7.730  1.00  0.740          H  
ATOM   3792  HB  THR A 238      11.157  10.853  -9.024  1.00  1.040          H  
ATOM   3793  HG1 THR A 238      10.185  10.915  -7.015  1.00  1.040          H  
ATOM   3794 1HG2 THR A 238       9.301  11.719 -10.340  1.00  1.040          H  
ATOM   3795 2HG2 THR A 238       9.996  10.262 -11.086  1.00  1.040          H  
ATOM   3796 3HG2 THR A 238       8.458  10.173 -10.221  1.00  1.040          H  
ATOM   3797  N   PHE A 239       8.164   8.597  -8.060  1.00  0.610          N  
ATOM   3798  CA  PHE A 239       6.896   7.896  -8.025  1.00  0.580          C  
ATOM   3799  C   PHE A 239       6.168   8.274  -9.300  1.00  0.550          C  
ATOM   3800  O   PHE A 239       6.061   9.451  -9.628  1.00  0.570          O  
ATOM   3801  CB  PHE A 239       6.081   8.271  -6.787  1.00  0.820          C  
ATOM   3802  CG  PHE A 239       6.668   7.762  -5.482  1.00  0.820          C  
ATOM   3803  CD1 PHE A 239       7.344   8.626  -4.631  1.00  0.820          C  
ATOM   3804  CD2 PHE A 239       6.556   6.419  -5.108  1.00  0.820          C  
ATOM   3805  CE1 PHE A 239       7.878   8.172  -3.445  1.00  0.820          C  
ATOM   3806  CE2 PHE A 239       7.103   5.964  -3.915  1.00  0.820          C  
ATOM   3807  CZ  PHE A 239       7.761   6.845  -3.088  1.00  0.820          C  
ATOM   3808  H   PHE A 239       8.304   9.510  -7.637  1.00  0.730          H  
ATOM   3809  HA  PHE A 239       7.074   6.821  -8.022  1.00  0.700          H  
ATOM   3810 1HB  PHE A 239       6.005   9.346  -6.723  1.00  0.990          H  
ATOM   3811 2HB  PHE A 239       5.070   7.878  -6.883  1.00  0.990          H  
ATOM   3812  HD1 PHE A 239       7.448   9.677  -4.900  1.00  0.990          H  
ATOM   3813  HD2 PHE A 239       6.031   5.721  -5.763  1.00  0.990          H  
ATOM   3814  HE1 PHE A 239       8.406   8.865  -2.783  1.00  0.990          H  
ATOM   3815  HE2 PHE A 239       7.012   4.914  -3.631  1.00  0.990          H  
ATOM   3816  HZ  PHE A 239       8.194   6.496  -2.148  1.00  0.990          H  
ATOM   3817  N   ALA A 240       5.572   7.303  -9.983  1.00  0.500          N  
ATOM   3818  CA  ALA A 240       4.881   7.591 -11.243  1.00  0.480          C  
ATOM   3819  C   ALA A 240       3.784   8.642 -11.092  1.00  0.490          C  
ATOM   3820  O   ALA A 240       3.586   9.476 -11.972  1.00  0.520          O  
ATOM   3821  CB  ALA A 240       4.279   6.323 -11.785  1.00  0.680          C  
ATOM   3822  H   ALA A 240       5.659   6.349  -9.661  1.00  0.600          H  
ATOM   3823  HA  ALA A 240       5.613   7.969 -11.953  1.00  0.580          H  
ATOM   3824 1HB  ALA A 240       3.801   6.546 -12.702  1.00  0.820          H  
ATOM   3825 2HB  ALA A 240       5.059   5.577 -11.945  1.00  0.820          H  
ATOM   3826 3HB  ALA A 240       3.540   5.933 -11.086  1.00  0.820          H  
ATOM   3827  N   SER A 241       3.088   8.629  -9.963  1.00  0.500          N  
ATOM   3828  CA  SER A 241       1.992   9.551  -9.708  1.00  0.530          C  
ATOM   3829  C   SER A 241       2.436  10.952  -9.301  1.00  0.540          C  
ATOM   3830  O   SER A 241       1.616  11.874  -9.228  1.00  0.550          O  
ATOM   3831  CB  SER A 241       1.077   8.949  -8.659  1.00  0.730          C  
ATOM   3832  OG  SER A 241       1.727   8.834  -7.416  1.00  0.730          O  
ATOM   3833  H   SER A 241       3.280   7.930  -9.261  1.00  0.600          H  
ATOM   3834  HA  SER A 241       1.423   9.652 -10.628  1.00  0.640          H  
ATOM   3835 1HB  SER A 241       0.184   9.564  -8.553  1.00  0.880          H  
ATOM   3836 2HB  SER A 241       0.754   7.960  -8.991  1.00  0.880          H  
ATOM   3837  HG  SER A 241       1.123   8.322  -6.851  1.00  0.880          H  
ATOM   3838  N   ASN A 242       3.731  11.159  -9.045  1.00  0.570          N  
ATOM   3839  CA  ASN A 242       4.194  12.465  -8.604  1.00  0.590          C  
ATOM   3840  C   ASN A 242       4.362  13.362  -9.811  1.00  0.580          C  
ATOM   3841  O   ASN A 242       5.471  13.662 -10.265  1.00  0.600          O  
ATOM   3842  CB  ASN A 242       5.478  12.345  -7.809  1.00  0.820          C  
ATOM   3843  CG  ASN A 242       5.888  13.640  -7.137  1.00  0.820          C  
ATOM   3844  OD1 ASN A 242       5.478  14.756  -7.527  1.00  0.820          O  
ATOM   3845  ND2 ASN A 242       6.691  13.503  -6.104  1.00  0.820          N  
ATOM   3846  H   ASN A 242       4.408  10.410  -9.184  1.00  0.680          H  
ATOM   3847  HA  ASN A 242       3.433  12.915  -7.963  1.00  0.710          H  
ATOM   3848 1HB  ASN A 242       5.346  11.587  -7.045  1.00  0.980          H  
ATOM   3849 2HB  ASN A 242       6.285  12.008  -8.468  1.00  0.980          H  
ATOM   3850 1HD2 ASN A 242       6.999  14.308  -5.599  1.00  0.980          H  
ATOM   3851 2HD2 ASN A 242       6.992  12.588  -5.827  1.00  0.980          H  
ATOM   3852  N   ILE A 243       3.228  13.837 -10.283  1.00  0.560          N  
ATOM   3853  CA  ILE A 243       3.133  14.616 -11.492  1.00  0.570          C  
ATOM   3854  C   ILE A 243       3.922  15.890 -11.384  1.00  0.600          C  
ATOM   3855  O   ILE A 243       4.502  16.332 -12.376  1.00  0.610          O  
ATOM   3856  CB  ILE A 243       1.670  14.956 -11.805  1.00  0.790          C  
ATOM   3857  CG1 ILE A 243       0.858  13.652 -12.051  1.00  0.790          C  
ATOM   3858  CG2 ILE A 243       1.499  15.995 -12.937  1.00  0.790          C  
ATOM   3859  CD1 ILE A 243       1.401  12.653 -13.079  1.00  0.790          C  
ATOM   3860  H   ILE A 243       2.392  13.497  -9.808  1.00  0.670          H  
ATOM   3861  HA  ILE A 243       3.557  14.045 -12.312  1.00  0.680          H  
ATOM   3862  HB  ILE A 243       1.271  15.377 -10.938  1.00  0.950          H  
ATOM   3863 1HG1 ILE A 243       0.722  13.137 -11.113  1.00  0.950          H  
ATOM   3864 2HG1 ILE A 243      -0.105  13.971 -12.401  1.00  0.950          H  
ATOM   3865 1HG2 ILE A 243       0.446  16.218 -13.057  1.00  0.950          H  
ATOM   3866 2HG2 ILE A 243       2.024  16.919 -12.697  1.00  0.950          H  
ATOM   3867 3HG2 ILE A 243       1.876  15.616 -13.841  1.00  0.950          H  
ATOM   3868 1HD1 ILE A 243       0.692  11.832 -13.159  1.00  0.950          H  
ATOM   3869 2HD1 ILE A 243       1.521  13.110 -14.041  1.00  0.950          H  
ATOM   3870 3HD1 ILE A 243       2.361  12.252 -12.756  1.00  0.950          H  
ATOM   3871  N   THR A 244       3.885  16.550 -10.228  1.00  0.620          N  
ATOM   3872  CA  THR A 244       4.607  17.800 -10.116  1.00  0.660          C  
ATOM   3873  C   THR A 244       6.096  17.567 -10.301  1.00  0.690          C  
ATOM   3874  O   THR A 244       6.727  18.279 -11.083  1.00  0.720          O  
ATOM   3875  CB  THR A 244       4.336  18.508  -8.775  1.00  0.910          C  
ATOM   3876  OG1 THR A 244       2.931  18.830  -8.673  1.00  0.910          O  
ATOM   3877  CG2 THR A 244       5.152  19.812  -8.713  1.00  0.910          C  
ATOM   3878  H   THR A 244       3.407  16.168  -9.421  1.00  0.740          H  
ATOM   3879  HA  THR A 244       4.271  18.462 -10.912  1.00  0.790          H  
ATOM   3880  HB  THR A 244       4.612  17.852  -7.945  1.00  1.090          H  
ATOM   3881  HG1 THR A 244       2.735  19.100  -7.765  1.00  1.090          H  
ATOM   3882 1HG2 THR A 244       4.945  20.310  -7.779  1.00  1.090          H  
ATOM   3883 2HG2 THR A 244       6.222  19.607  -8.776  1.00  1.090          H  
ATOM   3884 3HG2 THR A 244       4.866  20.463  -9.536  1.00  1.090          H  
ATOM   3885  N   ARG A 245       6.667  16.563  -9.619  1.00  0.690          N  
ATOM   3886  CA  ARG A 245       8.097  16.323  -9.771  1.00  0.730          C  
ATOM   3887  C   ARG A 245       8.440  15.900 -11.190  1.00  0.700          C  
ATOM   3888  O   ARG A 245       9.450  16.342 -11.740  1.00  0.740          O  
ATOM   3889  CB  ARG A 245       8.582  15.242  -8.831  1.00  1.010          C  
ATOM   3890  CG  ARG A 245      10.108  15.137  -8.657  1.00  1.010          C  
ATOM   3891  CD  ARG A 245      10.712  16.227  -7.803  1.00  1.010          C  
ATOM   3892  NE  ARG A 245      10.149  16.173  -6.463  1.00  1.010          N  
ATOM   3893  CZ  ARG A 245       9.306  17.083  -5.895  1.00  1.010          C  
ATOM   3894  NH1 ARG A 245       8.974  18.222  -6.503  1.00  1.010          N  
ATOM   3895  NH2 ARG A 245       8.801  16.808  -4.700  1.00  1.010          N  
ATOM   3896  H   ARG A 245       6.113  15.991  -8.972  1.00  0.830          H  
ATOM   3897  HA  ARG A 245       8.622  17.253  -9.551  1.00  0.880          H  
ATOM   3898 1HB  ARG A 245       8.140  15.394  -7.863  1.00  1.210          H  
ATOM   3899 2HB  ARG A 245       8.229  14.273  -9.194  1.00  1.210          H  
ATOM   3900 1HG  ARG A 245      10.355  14.174  -8.210  1.00  1.210          H  
ATOM   3901 2HG  ARG A 245      10.565  15.207  -9.628  1.00  1.210          H  
ATOM   3902 1HD  ARG A 245      11.786  16.059  -7.721  1.00  1.210          H  
ATOM   3903 2HD  ARG A 245      10.540  17.207  -8.237  1.00  1.210          H  
ATOM   3904  HE  ARG A 245      10.349  15.336  -5.944  1.00  1.210          H  
ATOM   3905 1HH1 ARG A 245       9.365  18.497  -7.423  1.00  1.210          H  
ATOM   3906 2HH1 ARG A 245       8.343  18.873  -6.052  1.00  1.210          H  
ATOM   3907 1HH2 ARG A 245       9.034  15.934  -4.239  1.00  1.210          H  
ATOM   3908 2HH2 ARG A 245       8.152  17.447  -4.263  1.00  1.210          H  
ATOM   3909  N   ILE A 246       7.604  15.052 -11.795  1.00  0.630          N  
ATOM   3910  CA  ILE A 246       7.873  14.572 -13.140  1.00  0.600          C  
ATOM   3911  C   ILE A 246       7.857  15.762 -14.095  1.00  0.620          C  
ATOM   3912  O   ILE A 246       8.755  15.896 -14.929  1.00  0.640          O  
ATOM   3913  CB  ILE A 246       6.848  13.489 -13.550  1.00  0.850          C  
ATOM   3914  CG1 ILE A 246       7.052  12.220 -12.682  1.00  0.850          C  
ATOM   3915  CG2 ILE A 246       7.025  13.131 -15.035  1.00  0.850          C  
ATOM   3916  CD1 ILE A 246       5.907  11.240 -12.744  1.00  0.850          C  
ATOM   3917  H   ILE A 246       6.778  14.710 -11.292  1.00  0.760          H  
ATOM   3918  HA  ILE A 246       8.868  14.130 -13.163  1.00  0.720          H  
ATOM   3919  HB  ILE A 246       5.843  13.860 -13.366  1.00  1.020          H  
ATOM   3920 1HG1 ILE A 246       7.955  11.706 -13.013  1.00  1.020          H  
ATOM   3921 2HG1 ILE A 246       7.185  12.516 -11.646  1.00  1.020          H  
ATOM   3922 1HG2 ILE A 246       6.317  12.377 -15.333  1.00  1.020          H  
ATOM   3923 2HG2 ILE A 246       6.878  14.010 -15.648  1.00  1.020          H  
ATOM   3924 3HG2 ILE A 246       8.003  12.760 -15.189  1.00  1.020          H  
ATOM   3925 1HD1 ILE A 246       6.138  10.400 -12.101  1.00  1.020          H  
ATOM   3926 2HD1 ILE A 246       4.996  11.721 -12.384  1.00  1.020          H  
ATOM   3927 3HD1 ILE A 246       5.745  10.882 -13.747  1.00  1.020          H  
ATOM   3928  N   ASN A 247       6.837  16.629 -13.984  1.00  0.630          N  
ATOM   3929  CA  ASN A 247       6.749  17.807 -14.829  1.00  0.660          C  
ATOM   3930  C   ASN A 247       7.979  18.697 -14.676  1.00  0.700          C  
ATOM   3931  O   ASN A 247       8.525  19.161 -15.678  1.00  0.730          O  
ATOM   3932  CB  ASN A 247       5.507  18.622 -14.523  1.00  0.910          C  
ATOM   3933  CG  ASN A 247       5.359  19.790 -15.484  1.00  0.910          C  
ATOM   3934  OD1 ASN A 247       5.114  19.608 -16.691  1.00  0.910          O  
ATOM   3935  ND2 ASN A 247       5.560  20.974 -14.968  1.00  0.910          N  
ATOM   3936  H   ASN A 247       6.098  16.470 -13.297  1.00  0.760          H  
ATOM   3937  HA  ASN A 247       6.706  17.484 -15.868  1.00  0.790          H  
ATOM   3938 1HB  ASN A 247       4.620  17.988 -14.572  1.00  1.090          H  
ATOM   3939 2HB  ASN A 247       5.570  19.004 -13.503  1.00  1.090          H  
ATOM   3940 1HD2 ASN A 247       5.558  21.810 -15.552  1.00  1.090          H  
ATOM   3941 2HD2 ASN A 247       5.775  21.062 -13.998  1.00  1.090          H  
ATOM   3942  N   GLU A 248       8.422  18.944 -13.430  1.00  0.730          N  
ATOM   3943  CA  GLU A 248       9.585  19.799 -13.206  1.00  0.780          C  
ATOM   3944  C   GLU A 248      10.837  19.268 -13.862  1.00  0.790          C  
ATOM   3945  O   GLU A 248      11.581  20.026 -14.489  1.00  0.820          O  
ATOM   3946  CB  GLU A 248       9.884  19.902 -11.715  1.00  1.070          C  
ATOM   3947  CG  GLU A 248       8.946  20.741 -10.907  1.00  1.070          C  
ATOM   3948  CD  GLU A 248       9.233  20.634  -9.446  1.00  1.070          C  
ATOM   3949  OE1 GLU A 248      10.000  19.773  -9.060  1.00  1.070          O  
ATOM   3950  OE2 GLU A 248       8.706  21.414  -8.712  1.00  1.070          O  
ATOM   3951  H   GLU A 248       7.919  18.560 -12.622  1.00  0.880          H  
ATOM   3952  HA  GLU A 248       9.367  20.788 -13.610  1.00  0.940          H  
ATOM   3953 1HB  GLU A 248       9.828  18.900 -11.291  1.00  1.290          H  
ATOM   3954 2HB  GLU A 248      10.895  20.234 -11.575  1.00  1.290          H  
ATOM   3955 1HG  GLU A 248       9.060  21.781 -11.212  1.00  1.290          H  
ATOM   3956 2HG  GLU A 248       7.923  20.447 -11.105  1.00  1.290          H  
ATOM   3957  N   ILE A 249      11.045  17.961 -13.755  1.00  0.760          N  
ATOM   3958  CA  ILE A 249      12.230  17.339 -14.298  1.00  0.780          C  
ATOM   3959  C   ILE A 249      12.191  17.472 -15.826  1.00  0.760          C  
ATOM   3960  O   ILE A 249      13.226  17.735 -16.455  1.00  0.780          O  
ATOM   3961  CB  ILE A 249      12.342  15.893 -13.853  1.00  1.080          C  
ATOM   3962  CG1 ILE A 249      12.536  15.799 -12.326  1.00  1.080          C  
ATOM   3963  CG2 ILE A 249      13.630  15.414 -14.438  1.00  1.080          C  
ATOM   3964  CD1 ILE A 249      12.296  14.386 -11.758  1.00  1.080          C  
ATOM   3965  H   ILE A 249      10.386  17.403 -13.195  1.00  0.910          H  
ATOM   3966  HA  ILE A 249      13.101  17.870 -13.933  1.00  0.940          H  
ATOM   3967  HB  ILE A 249      11.483  15.296 -14.169  1.00  1.300          H  
ATOM   3968 1HG1 ILE A 249      13.548  16.094 -12.095  1.00  1.300          H  
ATOM   3969 2HG1 ILE A 249      11.868  16.495 -11.831  1.00  1.300          H  
ATOM   3970 1HG2 ILE A 249      13.788  14.423 -14.133  1.00  1.300          H  
ATOM   3971 2HG2 ILE A 249      13.595  15.462 -15.493  1.00  1.300          H  
ATOM   3972 3HG2 ILE A 249      14.452  16.039 -14.086  1.00  1.300          H  
ATOM   3973 1HD1 ILE A 249      12.466  14.399 -10.686  1.00  1.300          H  
ATOM   3974 2HD1 ILE A 249      11.262  14.096 -11.960  1.00  1.300          H  
ATOM   3975 3HD1 ILE A 249      12.948  13.660 -12.204  1.00  1.300          H  
ATOM   3976  N   ILE A 250      11.009  17.253 -16.423  1.00  0.720          N  
ATOM   3977  CA  ILE A 250      10.842  17.419 -17.861  1.00  0.710          C  
ATOM   3978  C   ILE A 250      11.175  18.862 -18.249  1.00  0.760          C  
ATOM   3979  O   ILE A 250      11.972  19.079 -19.161  1.00  0.780          O  
ATOM   3980  CB  ILE A 250       9.389  17.074 -18.295  1.00  1.000          C  
ATOM   3981  CG1 ILE A 250       9.154  15.560 -18.142  1.00  1.000          C  
ATOM   3982  CG2 ILE A 250       9.094  17.568 -19.720  1.00  1.000          C  
ATOM   3983  CD1 ILE A 250       7.697  15.112 -18.229  1.00  1.000          C  
ATOM   3984  H   ILE A 250      10.209  16.962 -15.850  1.00  0.860          H  
ATOM   3985  HA  ILE A 250      11.531  16.753 -18.372  1.00  0.850          H  
ATOM   3986  HB  ILE A 250       8.695  17.563 -17.618  1.00  1.200          H  
ATOM   3987 1HG1 ILE A 250       9.705  15.057 -18.909  1.00  1.200          H  
ATOM   3988 2HG1 ILE A 250       9.541  15.254 -17.182  1.00  1.200          H  
ATOM   3989 1HG2 ILE A 250       8.083  17.337 -19.979  1.00  1.200          H  
ATOM   3990 2HG2 ILE A 250       9.216  18.641 -19.773  1.00  1.200          H  
ATOM   3991 3HG2 ILE A 250       9.761  17.095 -20.414  1.00  1.200          H  
ATOM   3992 1HD1 ILE A 250       7.641  14.031 -18.100  1.00  1.200          H  
ATOM   3993 2HD1 ILE A 250       7.134  15.600 -17.435  1.00  1.200          H  
ATOM   3994 3HD1 ILE A 250       7.265  15.375 -19.179  1.00  1.200          H  
ATOM   3995  N   GLU A 251      10.654  19.855 -17.524  1.00  0.790          N  
ATOM   3996  CA  GLU A 251      10.948  21.247 -17.872  1.00  0.850          C  
ATOM   3997  C   GLU A 251      12.456  21.520 -17.823  1.00  0.880          C  
ATOM   3998  O   GLU A 251      12.976  22.256 -18.674  1.00  0.910          O  
ATOM   3999  CB  GLU A 251      10.187  22.208 -16.952  1.00  1.170          C  
ATOM   4000  CG  GLU A 251       8.664  22.243 -17.195  1.00  1.170          C  
ATOM   4001  CD  GLU A 251       7.924  23.119 -16.208  1.00  1.170          C  
ATOM   4002  OE1 GLU A 251       8.578  23.654 -15.350  1.00  1.170          O  
ATOM   4003  OE2 GLU A 251       6.711  23.229 -16.296  1.00  1.170          O  
ATOM   4004  H   GLU A 251       9.998  19.644 -16.763  1.00  0.950          H  
ATOM   4005  HA  GLU A 251      10.604  21.419 -18.887  1.00  1.020          H  
ATOM   4006 1HB  GLU A 251      10.351  21.916 -15.915  1.00  1.400          H  
ATOM   4007 2HB  GLU A 251      10.577  23.217 -17.076  1.00  1.400          H  
ATOM   4008 1HG  GLU A 251       8.483  22.620 -18.200  1.00  1.400          H  
ATOM   4009 2HG  GLU A 251       8.268  21.231 -17.147  1.00  1.400          H  
ATOM   4010  N   ILE A 252      13.167  20.915 -16.864  1.00  0.870          N  
ATOM   4011  CA  ILE A 252      14.616  21.076 -16.803  1.00  0.890          C  
ATOM   4012  C   ILE A 252      15.225  20.507 -18.091  1.00  0.840          C  
ATOM   4013  O   ILE A 252      16.056  21.160 -18.726  1.00  0.860          O  
ATOM   4014  CB  ILE A 252      15.233  20.405 -15.548  1.00  1.240          C  
ATOM   4015  CG1 ILE A 252      14.773  21.165 -14.262  1.00  1.240          C  
ATOM   4016  CG2 ILE A 252      16.773  20.405 -15.666  1.00  1.240          C  
ATOM   4017  CD1 ILE A 252      15.038  20.429 -12.931  1.00  1.240          C  
ATOM   4018  H   ILE A 252      12.662  20.381 -16.145  1.00  1.040          H  
ATOM   4019  HA  ILE A 252      14.843  22.142 -16.759  1.00  1.070          H  
ATOM   4020  HB  ILE A 252      14.873  19.380 -15.467  1.00  1.490          H  
ATOM   4021 1HG1 ILE A 252      15.291  22.122 -14.224  1.00  1.490          H  
ATOM   4022 2HG1 ILE A 252      13.712  21.357 -14.337  1.00  1.490          H  
ATOM   4023 1HG2 ILE A 252      17.210  19.943 -14.806  1.00  1.490          H  
ATOM   4024 2HG2 ILE A 252      17.076  19.851 -16.547  1.00  1.490          H  
ATOM   4025 3HG2 ILE A 252      17.133  21.427 -15.745  1.00  1.490          H  
ATOM   4026 1HD1 ILE A 252      14.687  21.041 -12.095  1.00  1.490          H  
ATOM   4027 2HD1 ILE A 252      14.504  19.483 -12.928  1.00  1.490          H  
ATOM   4028 3HD1 ILE A 252      16.079  20.242 -12.810  1.00  1.490          H  
ATOM   4029  N   ALA A 253      14.805  19.300 -18.494  1.00  0.780          N  
ATOM   4030  CA  ALA A 253      15.305  18.705 -19.735  1.00  0.730          C  
ATOM   4031  C   ALA A 253      15.003  19.584 -20.944  1.00  0.760          C  
ATOM   4032  O   ALA A 253      15.814  19.673 -21.872  1.00  0.760          O  
ATOM   4033  CB  ALA A 253      14.700  17.349 -19.944  1.00  1.040          C  
ATOM   4034  H   ALA A 253      14.146  18.784 -17.896  1.00  0.940          H  
ATOM   4035  HA  ALA A 253      16.385  18.606 -19.652  1.00  0.880          H  
ATOM   4036 1HB  ALA A 253      15.081  16.891 -20.851  1.00  1.250          H  
ATOM   4037 2HB  ALA A 253      14.960  16.780 -19.121  1.00  1.250          H  
ATOM   4038 3HB  ALA A 253      13.626  17.440 -20.010  1.00  1.250          H  
ATOM   4039  N   LEU A 254      13.846  20.245 -20.968  1.00  0.800          N  
ATOM   4040  CA  LEU A 254      13.567  21.105 -22.112  1.00  0.840          C  
ATOM   4041  C   LEU A 254      14.600  22.228 -22.152  1.00  0.880          C  
ATOM   4042  O   LEU A 254      15.212  22.493 -23.191  1.00  0.900          O  
ATOM   4043  CB  LEU A 254      12.152  21.715 -22.019  1.00  1.160          C  
ATOM   4044  CG  LEU A 254      10.970  20.930 -22.685  1.00  1.160          C  
ATOM   4045  CD1 LEU A 254      10.901  19.534 -22.140  1.00  1.160          C  
ATOM   4046  CD2 LEU A 254       9.650  21.658 -22.384  1.00  1.160          C  
ATOM   4047  H   LEU A 254      13.167  20.089 -20.217  1.00  0.960          H  
ATOM   4048  HA  LEU A 254      13.650  20.517 -23.025  1.00  1.010          H  
ATOM   4049 1HB  LEU A 254      11.908  21.838 -20.971  1.00  1.390          H  
ATOM   4050 2HB  LEU A 254      12.181  22.703 -22.473  1.00  1.390          H  
ATOM   4051  HG  LEU A 254      11.123  20.872 -23.768  1.00  1.390          H  
ATOM   4052 1HD1 LEU A 254      10.072  19.006 -22.595  1.00  1.390          H  
ATOM   4053 2HD1 LEU A 254      11.823  19.002 -22.351  1.00  1.390          H  
ATOM   4054 3HD1 LEU A 254      10.749  19.596 -21.097  1.00  1.390          H  
ATOM   4055 1HD2 LEU A 254       8.826  21.111 -22.853  1.00  1.390          H  
ATOM   4056 2HD2 LEU A 254       9.487  21.706 -21.307  1.00  1.390          H  
ATOM   4057 3HD2 LEU A 254       9.689  22.669 -22.792  1.00  1.390          H  
ATOM   4058  N   ASN A 255      14.871  22.832 -20.991  1.00  0.910          N  
ATOM   4059  CA  ASN A 255      15.830  23.933 -20.900  1.00  0.970          C  
ATOM   4060  C   ASN A 255      17.259  23.498 -21.233  1.00  0.960          C  
ATOM   4061  O   ASN A 255      18.034  24.269 -21.805  1.00  1.000          O  
ATOM   4062  CB  ASN A 255      15.759  24.566 -19.527  1.00  1.330          C  
ATOM   4063  CG  ASN A 255      14.507  25.391 -19.342  1.00  1.330          C  
ATOM   4064  OD1 ASN A 255      13.880  25.847 -20.307  1.00  1.330          O  
ATOM   4065  ND2 ASN A 255      14.127  25.590 -18.109  1.00  1.330          N  
ATOM   4066  H   ASN A 255      14.329  22.560 -20.163  1.00  1.090          H  
ATOM   4067  HA  ASN A 255      15.549  24.685 -21.637  1.00  1.160          H  
ATOM   4068 1HB  ASN A 255      15.776  23.782 -18.767  1.00  1.600          H  
ATOM   4069 2HB  ASN A 255      16.630  25.198 -19.367  1.00  1.600          H  
ATOM   4070 1HD2 ASN A 255      13.303  26.125 -17.921  1.00  1.600          H  
ATOM   4071 2HD2 ASN A 255      14.655  25.199 -17.359  1.00  1.600          H  
ATOM   4072  N   ASN A 256      17.588  22.244 -20.928  1.00  0.910          N  
ATOM   4073  CA  ASN A 256      18.908  21.690 -21.200  1.00  0.900          C  
ATOM   4074  C   ASN A 256      19.023  20.962 -22.539  1.00  0.870          C  
ATOM   4075  O   ASN A 256      20.042  20.321 -22.792  1.00  0.850          O  
ATOM   4076  CB  ASN A 256      19.340  20.744 -20.094  1.00  1.260          C  
ATOM   4077  CG  ASN A 256      19.669  21.434 -18.810  1.00  1.260          C  
ATOM   4078  OD1 ASN A 256      20.137  22.596 -18.792  1.00  1.260          O  
ATOM   4079  ND2 ASN A 256      19.453  20.729 -17.740  1.00  1.260          N  
ATOM   4080  H   ASN A 256      16.906  21.691 -20.398  1.00  1.090          H  
ATOM   4081  HA  ASN A 256      19.616  22.517 -21.237  1.00  1.080          H  
ATOM   4082 1HB  ASN A 256      18.529  20.036 -19.908  1.00  1.520          H  
ATOM   4083 2HB  ASN A 256      20.206  20.166 -20.415  1.00  1.520          H  
ATOM   4084 1HD2 ASN A 256      19.652  21.089 -16.835  1.00  1.520          H  
ATOM   4085 2HD2 ASN A 256      19.086  19.806 -17.827  1.00  1.520          H  
ATOM   4086  N   LYS A 257      18.005  21.049 -23.397  1.00  0.860          N  
ATOM   4087  CA  LYS A 257      18.012  20.394 -24.705  1.00  0.840          C  
ATOM   4088  C   LYS A 257      18.186  18.866 -24.643  1.00  0.780          C  
ATOM   4089  O   LYS A 257      18.916  18.280 -25.454  1.00  0.760          O  
ATOM   4090  CB  LYS A 257      19.112  20.995 -25.594  1.00  1.180          C  
ATOM   4091  CG  LYS A 257      18.972  22.491 -25.830  1.00  1.180          C  
ATOM   4092  CD  LYS A 257      20.063  23.014 -26.753  1.00  1.180          C  
ATOM   4093  CE  LYS A 257      19.951  24.522 -26.947  1.00  1.180          C  
ATOM   4094  NZ  LYS A 257      21.043  25.057 -27.814  1.00  1.180          N  
ATOM   4095  H   LYS A 257      17.168  21.589 -23.145  1.00  1.030          H  
ATOM   4096  HA  LYS A 257      17.046  20.591 -25.173  1.00  1.010          H  
ATOM   4097 1HB  LYS A 257      20.094  20.806 -25.171  1.00  1.420          H  
ATOM   4098 2HB  LYS A 257      19.087  20.509 -26.568  1.00  1.420          H  
ATOM   4099 1HG  LYS A 257      17.996  22.698 -26.266  1.00  1.420          H  
ATOM   4100 2HG  LYS A 257      19.037  23.011 -24.873  1.00  1.420          H  
ATOM   4101 1HD  LYS A 257      21.039  22.780 -26.325  1.00  1.420          H  
ATOM   4102 2HD  LYS A 257      19.983  22.523 -27.722  1.00  1.420          H  
ATOM   4103 1HE  LYS A 257      18.992  24.752 -27.406  1.00  1.420          H  
ATOM   4104 2HE  LYS A 257      20.003  25.010 -25.972  1.00  1.420          H  
ATOM   4105 1HZ  LYS A 257      20.933  26.057 -27.916  1.00  1.420          H  
ATOM   4106 2HZ  LYS A 257      21.940  24.860 -27.390  1.00  1.420          H  
ATOM   4107 3HZ  LYS A 257      20.999  24.621 -28.723  1.00  1.420          H  
ATOM   4108  N   ARG A 258      17.496  18.223 -23.698  1.00  0.750          N  
ATOM   4109  CA  ARG A 258      17.527  16.771 -23.565  1.00  0.690          C  
ATOM   4110  C   ARG A 258      16.161  16.172 -23.909  1.00  0.650          C  
ATOM   4111  O   ARG A 258      15.126  16.802 -23.691  1.00  0.650          O  
ATOM   4112  CB  ARG A 258      17.961  16.366 -22.149  1.00  0.990          C  
ATOM   4113  CG  ARG A 258      19.421  16.703 -21.831  1.00  0.990          C  
ATOM   4114  CD  ARG A 258      19.891  16.328 -20.469  1.00  0.990          C  
ATOM   4115  NE  ARG A 258      21.353  16.581 -20.364  1.00  0.990          N  
ATOM   4116  CZ  ARG A 258      22.102  16.629 -19.226  1.00  0.990          C  
ATOM   4117  NH1 ARG A 258      21.535  16.459 -18.062  1.00  0.990          N  
ATOM   4118  NH2 ARG A 258      23.424  16.862 -19.321  1.00  0.990          N  
ATOM   4119  H   ARG A 258      16.924  18.776 -23.053  1.00  0.900          H  
ATOM   4120  HA  ARG A 258      18.255  16.386 -24.269  1.00  0.830          H  
ATOM   4121 1HB  ARG A 258      17.346  16.872 -21.422  1.00  1.190          H  
ATOM   4122 2HB  ARG A 258      17.824  15.291 -22.020  1.00  1.190          H  
ATOM   4123 1HG  ARG A 258      20.045  16.179 -22.491  1.00  1.190          H  
ATOM   4124 2HG  ARG A 258      19.584  17.772 -21.966  1.00  1.190          H  
ATOM   4125 1HD  ARG A 258      19.372  16.928 -19.722  1.00  1.190          H  
ATOM   4126 2HD  ARG A 258      19.708  15.262 -20.296  1.00  1.190          H  
ATOM   4127  HE  ARG A 258      21.863  16.687 -21.259  1.00  1.190          H  
ATOM   4128 1HH1 ARG A 258      20.554  16.279 -17.999  1.00  1.190          H  
ATOM   4129 2HH1 ARG A 258      22.104  16.562 -17.221  1.00  1.190          H  
ATOM   4130 1HH2 ARG A 258      23.840  17.021 -20.226  1.00  1.190          H  
ATOM   4131 2HH2 ARG A 258      24.065  16.881 -18.489  1.00  1.190          H  
ATOM   4132  N   LYS A 259      16.155  14.975 -24.493  1.00  0.640          N  
ATOM   4133  CA  LYS A 259      14.897  14.292 -24.814  1.00  0.630          C  
ATOM   4134  C   LYS A 259      14.474  13.478 -23.622  1.00  0.650          C  
ATOM   4135  O   LYS A 259      15.335  13.002 -22.883  1.00  0.720          O  
ATOM   4136  CB  LYS A 259      15.034  13.404 -26.049  1.00  0.890          C  
ATOM   4137  CG  LYS A 259      15.449  14.123 -27.326  1.00  0.890          C  
ATOM   4138  CD  LYS A 259      14.394  15.162 -27.752  1.00  0.890          C  
ATOM   4139  CE  LYS A 259      14.698  15.763 -29.113  1.00  0.890          C  
ATOM   4140  NZ  LYS A 259      13.726  16.840 -29.465  1.00  0.890          N  
ATOM   4141  H   LYS A 259      17.057  14.529 -24.679  1.00  0.770          H  
ATOM   4142  HA  LYS A 259      14.116  15.032 -24.985  1.00  0.760          H  
ATOM   4143 1HB  LYS A 259      15.766  12.618 -25.854  1.00  1.060          H  
ATOM   4144 2HB  LYS A 259      14.080  12.925 -26.243  1.00  1.060          H  
ATOM   4145 1HG  LYS A 259      16.409  14.621 -27.170  1.00  1.060          H  
ATOM   4146 2HG  LYS A 259      15.563  13.391 -28.114  1.00  1.060          H  
ATOM   4147 1HD  LYS A 259      13.397  14.703 -27.773  1.00  1.060          H  
ATOM   4148 2HD  LYS A 259      14.380  15.982 -27.033  1.00  1.060          H  
ATOM   4149 1HE  LYS A 259      15.705  16.176 -29.111  1.00  1.060          H  
ATOM   4150 2HE  LYS A 259      14.636  14.982 -29.865  1.00  1.060          H  
ATOM   4151 1HZ  LYS A 259      13.949  17.211 -30.377  1.00  1.060          H  
ATOM   4152 2HZ  LYS A 259      12.776  16.455 -29.476  1.00  1.060          H  
ATOM   4153 3HZ  LYS A 259      13.772  17.582 -28.778  1.00  1.060          H  
ATOM   4154  N   ILE A 260      13.165  13.286 -23.435  1.00  0.620          N  
ATOM   4155  CA  ILE A 260      12.706  12.535 -22.277  1.00  0.660          C  
ATOM   4156  C   ILE A 260      12.119  11.162 -22.571  1.00  0.640          C  
ATOM   4157  O   ILE A 260      11.142  11.022 -23.302  1.00  0.680          O  
ATOM   4158  CB  ILE A 260      11.615  13.327 -21.538  1.00  0.910          C  
ATOM   4159  CG1 ILE A 260      12.131  14.700 -21.105  1.00  0.910          C  
ATOM   4160  CG2 ILE A 260      11.102  12.538 -20.305  1.00  0.910          C  
ATOM   4161  CD1 ILE A 260      11.767  15.836 -22.024  1.00  0.910          C  
ATOM   4162  H   ILE A 260      12.473  13.692 -24.074  1.00  0.740          H  
ATOM   4163  HA  ILE A 260      13.548  12.405 -21.605  1.00  0.790          H  
ATOM   4164  HB  ILE A 260      10.819  13.494 -22.216  1.00  1.090          H  
ATOM   4165 1HG1 ILE A 260      11.738  14.924 -20.131  1.00  1.090          H  
ATOM   4166 2HG1 ILE A 260      13.215  14.663 -21.061  1.00  1.090          H  
ATOM   4167 1HG2 ILE A 260      10.324  13.097 -19.817  1.00  1.090          H  
ATOM   4168 2HG2 ILE A 260      10.692  11.574 -20.601  1.00  1.090          H  
ATOM   4169 3HG2 ILE A 260      11.927  12.377 -19.613  1.00  1.090          H  
ATOM   4170 1HD1 ILE A 260      12.175  16.759 -21.633  1.00  1.090          H  
ATOM   4171 2HD1 ILE A 260      12.169  15.679 -23.017  1.00  1.090          H  
ATOM   4172 3HD1 ILE A 260      10.694  15.915 -22.089  1.00  1.090          H  
ATOM   4173  N   CYS A 261      12.705  10.154 -21.964  1.00  0.610          N  
ATOM   4174  CA  CYS A 261      12.281   8.769 -22.037  1.00  0.610          C  
ATOM   4175  C   CYS A 261      11.463   8.353 -20.835  1.00  0.540          C  
ATOM   4176  O   CYS A 261      11.872   8.598 -19.700  1.00  0.560          O  
ATOM   4177  CB  CYS A 261      13.475   7.854 -22.109  1.00  0.850          C  
ATOM   4178  SG  CYS A 261      13.094   6.115 -21.990  1.00  0.850          S  
ATOM   4179  H   CYS A 261      13.539  10.368 -21.408  1.00  0.730          H  
ATOM   4180  HA  CYS A 261      11.671   8.643 -22.939  1.00  0.730          H  
ATOM   4181 1HB  CYS A 261      13.963   8.005 -23.043  1.00  1.020          H  
ATOM   4182 2HB  CYS A 261      14.154   8.117 -21.341  1.00  1.020          H  
ATOM   4183  HG  CYS A 261      12.478   6.030 -23.171  1.00  1.020          H  
ATOM   4184  N   LEU A 262      10.303   7.757 -21.049  1.00  0.540          N  
ATOM   4185  CA  LEU A 262       9.554   7.261 -19.897  1.00  0.510          C  
ATOM   4186  C   LEU A 262       9.784   5.757 -19.809  1.00  0.510          C  
ATOM   4187  O   LEU A 262       9.351   4.996 -20.679  1.00  0.540          O  
ATOM   4188  CB  LEU A 262       8.070   7.582 -20.030  1.00  0.730          C  
ATOM   4189  CG  LEU A 262       7.731   9.067 -20.265  1.00  0.730          C  
ATOM   4190  CD1 LEU A 262       6.242   9.185 -20.392  1.00  0.730          C  
ATOM   4191  CD2 LEU A 262       8.272   9.966 -19.119  1.00  0.730          C  
ATOM   4192  H   LEU A 262       9.973   7.614 -21.999  1.00  0.650          H  
ATOM   4193  HA  LEU A 262       9.941   7.700 -18.980  1.00  0.610          H  
ATOM   4194 1HB  LEU A 262       7.658   7.004 -20.860  1.00  0.870          H  
ATOM   4195 2HB  LEU A 262       7.567   7.267 -19.110  1.00  0.870          H  
ATOM   4196  HG  LEU A 262       8.176   9.384 -21.204  1.00  0.870          H  
ATOM   4197 1HD1 LEU A 262       5.987  10.210 -20.593  1.00  0.870          H  
ATOM   4198 2HD1 LEU A 262       5.884   8.555 -21.214  1.00  0.870          H  
ATOM   4199 3HD1 LEU A 262       5.782   8.870 -19.464  1.00  0.870          H  
ATOM   4200 1HD2 LEU A 262       8.013  11.007 -19.322  1.00  0.870          H  
ATOM   4201 2HD2 LEU A 262       7.830   9.661 -18.169  1.00  0.870          H  
ATOM   4202 3HD2 LEU A 262       9.354   9.882 -19.056  1.00  0.870          H  
ATOM   4203  N   LEU A 263      10.519   5.345 -18.783  1.00  0.490          N  
ATOM   4204  CA  LEU A 263      10.919   3.960 -18.621  1.00  0.490          C  
ATOM   4205  C   LEU A 263      10.132   3.274 -17.485  1.00  0.480          C  
ATOM   4206  O   LEU A 263      10.406   3.465 -16.289  1.00  0.540          O  
ATOM   4207  CB  LEU A 263      12.437   3.957 -18.374  1.00  0.690          C  
ATOM   4208  CG  LEU A 263      13.175   2.640 -18.190  1.00  0.690          C  
ATOM   4209  CD1 LEU A 263      13.129   1.855 -19.453  1.00  0.690          C  
ATOM   4210  CD2 LEU A 263      14.628   2.920 -17.794  1.00  0.690          C  
ATOM   4211  H   LEU A 263      10.833   6.031 -18.093  1.00  0.590          H  
ATOM   4212  HA  LEU A 263      10.705   3.440 -19.550  1.00  0.590          H  
ATOM   4213 1HB  LEU A 263      12.898   4.445 -19.231  1.00  0.820          H  
ATOM   4214 2HB  LEU A 263      12.623   4.565 -17.533  1.00  0.820          H  
ATOM   4215  HG  LEU A 263      12.695   2.062 -17.422  1.00  0.820          H  
ATOM   4216 1HD1 LEU A 263      13.665   0.951 -19.285  1.00  0.820          H  
ATOM   4217 2HD1 LEU A 263      12.106   1.630 -19.734  1.00  0.820          H  
ATOM   4218 3HD1 LEU A 263      13.607   2.419 -20.249  1.00  0.820          H  
ATOM   4219 1HD2 LEU A 263      15.163   1.979 -17.655  1.00  0.820          H  
ATOM   4220 2HD2 LEU A 263      15.105   3.486 -18.572  1.00  0.820          H  
ATOM   4221 3HD2 LEU A 263      14.653   3.489 -16.865  1.00  0.820          H  
ATOM   4222  N   GLY A 264       9.185   2.431 -17.888  1.00  0.440          N  
ATOM   4223  CA  GLY A 264       8.259   1.740 -16.994  1.00  0.430          C  
ATOM   4224  C   GLY A 264       6.824   2.209 -17.251  1.00  0.380          C  
ATOM   4225  O   GLY A 264       6.524   3.412 -17.199  1.00  0.360          O  
ATOM   4226  H   GLY A 264       9.067   2.312 -18.887  1.00  0.530          H  
ATOM   4227 1HA  GLY A 264       8.329   0.664 -17.157  1.00  0.520          H  
ATOM   4228 2HA  GLY A 264       8.533   1.929 -15.955  1.00  0.520          H  
ATOM   4229  N   LYS A 265       5.936   1.230 -17.482  1.00  0.380          N  
ATOM   4230  CA  LYS A 265       4.527   1.462 -17.814  1.00  0.370          C  
ATOM   4231  C   LYS A 265       3.788   2.392 -16.878  1.00  0.350          C  
ATOM   4232  O   LYS A 265       2.954   3.177 -17.333  1.00  0.360          O  
ATOM   4233  CB  LYS A 265       3.762   0.141 -17.871  1.00  0.520          C  
ATOM   4234  CG  LYS A 265       2.272   0.294 -18.236  1.00  0.520          C  
ATOM   4235  CD  LYS A 265       1.579  -1.056 -18.339  1.00  0.520          C  
ATOM   4236  CE  LYS A 265       0.091  -0.893 -18.639  1.00  0.520          C  
ATOM   4237  NZ  LYS A 265      -0.608  -2.209 -18.716  1.00  0.520          N  
ATOM   4238  H   LYS A 265       6.269   0.274 -17.473  1.00  0.460          H  
ATOM   4239  HA  LYS A 265       4.494   1.911 -18.808  1.00  0.440          H  
ATOM   4240 1HB  LYS A 265       4.225  -0.516 -18.605  1.00  0.630          H  
ATOM   4241 2HB  LYS A 265       3.820  -0.354 -16.902  1.00  0.630          H  
ATOM   4242 1HG  LYS A 265       1.756   0.873 -17.468  1.00  0.630          H  
ATOM   4243 2HG  LYS A 265       2.180   0.826 -19.184  1.00  0.630          H  
ATOM   4244 1HD  LYS A 265       2.040  -1.642 -19.135  1.00  0.630          H  
ATOM   4245 2HD  LYS A 265       1.694  -1.596 -17.399  1.00  0.630          H  
ATOM   4246 1HE  LYS A 265      -0.369  -0.292 -17.852  1.00  0.630          H  
ATOM   4247 2HE  LYS A 265      -0.025  -0.374 -19.590  1.00  0.630          H  
ATOM   4248 1HZ  LYS A 265      -1.590  -2.058 -18.915  1.00  0.630          H  
ATOM   4249 2HZ  LYS A 265      -0.199  -2.770 -19.450  1.00  0.630          H  
ATOM   4250 3HZ  LYS A 265      -0.518  -2.690 -17.833  1.00  0.630          H  
ATOM   4251  N   SER A 266       4.022   2.278 -15.573  1.00  0.350          N  
ATOM   4252  CA  SER A 266       3.273   3.113 -14.657  1.00  0.340          C  
ATOM   4253  C   SER A 266       3.556   4.596 -14.837  1.00  0.330          C  
ATOM   4254  O   SER A 266       2.676   5.421 -14.555  1.00  0.340          O  
ATOM   4255  CB  SER A 266       3.540   2.705 -13.220  1.00  0.480          C  
ATOM   4256  OG  SER A 266       4.866   2.939 -12.865  1.00  0.480          O  
ATOM   4257  H   SER A 266       4.710   1.630 -15.223  1.00  0.420          H  
ATOM   4258  HA  SER A 266       2.212   2.953 -14.855  1.00  0.410          H  
ATOM   4259 1HB  SER A 266       2.880   3.267 -12.559  1.00  0.580          H  
ATOM   4260 2HB  SER A 266       3.310   1.650 -13.093  1.00  0.580          H  
ATOM   4261  HG  SER A 266       4.923   2.739 -11.923  1.00  0.580          H  
ATOM   4262  N   MET A 267       4.740   4.968 -15.349  1.00  0.340          N  
ATOM   4263  CA  MET A 267       5.003   6.381 -15.503  1.00  0.360          C  
ATOM   4264  C   MET A 267       4.430   6.810 -16.824  1.00  0.360          C  
ATOM   4265  O   MET A 267       3.922   7.922 -16.949  1.00  0.380          O  
ATOM   4266  CB  MET A 267       6.471   6.704 -15.342  1.00  0.500          C  
ATOM   4267  CG  MET A 267       6.728   8.190 -15.216  1.00  0.500          C  
ATOM   4268  SD  MET A 267       8.417   8.581 -14.808  1.00  0.500          S  
ATOM   4269  CE  MET A 267       8.538   8.131 -13.055  1.00  0.500          C  
ATOM   4270  H   MET A 267       5.455   4.290 -15.627  1.00  0.410          H  
ATOM   4271  HA  MET A 267       4.470   6.934 -14.741  1.00  0.430          H  
ATOM   4272 1HB  MET A 267       6.856   6.197 -14.466  1.00  0.600          H  
ATOM   4273 2HB  MET A 267       7.025   6.328 -16.210  1.00  0.600          H  
ATOM   4274 1HG  MET A 267       6.478   8.682 -16.156  1.00  0.600          H  
ATOM   4275 2HG  MET A 267       6.079   8.597 -14.442  1.00  0.600          H  
ATOM   4276 1HE  MET A 267       9.545   8.338 -12.701  1.00  0.600          H  
ATOM   4277 2HE  MET A 267       7.833   8.718 -12.475  1.00  0.600          H  
ATOM   4278 3HE  MET A 267       8.330   7.073 -12.915  1.00  0.600          H  
ATOM   4279  N   ASP A 268       4.448   5.911 -17.808  1.00  0.350          N  
ATOM   4280  CA  ASP A 268       3.869   6.249 -19.103  1.00  0.380          C  
ATOM   4281  C   ASP A 268       2.390   6.597 -18.894  1.00  0.390          C  
ATOM   4282  O   ASP A 268       1.883   7.580 -19.447  1.00  0.430          O  
ATOM   4283  CB  ASP A 268       4.017   5.073 -20.080  1.00  0.520          C  
ATOM   4284  CG  ASP A 268       3.620   5.392 -21.532  1.00  0.520          C  
ATOM   4285  OD1 ASP A 268       4.279   6.197 -22.146  1.00  0.520          O  
ATOM   4286  OD2 ASP A 268       2.673   4.808 -22.014  1.00  0.520          O  
ATOM   4287  H   ASP A 268       4.926   5.015 -17.659  1.00  0.420          H  
ATOM   4288  HA  ASP A 268       4.376   7.115 -19.510  1.00  0.460          H  
ATOM   4289 1HB  ASP A 268       5.051   4.724 -20.062  1.00  0.620          H  
ATOM   4290 2HB  ASP A 268       3.395   4.248 -19.730  1.00  0.620          H  
ATOM   4291  N   VAL A 269       1.711   5.821 -18.034  1.00  0.370          N  
ATOM   4292  CA  VAL A 269       0.310   6.085 -17.747  1.00  0.390          C  
ATOM   4293  C   VAL A 269       0.104   7.403 -17.030  1.00  0.390          C  
ATOM   4294  O   VAL A 269      -0.749   8.189 -17.442  1.00  0.410          O  
ATOM   4295  CB  VAL A 269      -0.321   4.958 -16.904  1.00  0.540          C  
ATOM   4296  CG1 VAL A 269      -1.748   5.373 -16.425  1.00  0.540          C  
ATOM   4297  CG2 VAL A 269      -0.409   3.692 -17.758  1.00  0.540          C  
ATOM   4298  H   VAL A 269       2.185   5.010 -17.624  1.00  0.440          H  
ATOM   4299  HA  VAL A 269      -0.220   6.128 -18.697  1.00  0.470          H  
ATOM   4300  HB  VAL A 269       0.298   4.768 -16.023  1.00  0.650          H  
ATOM   4301 1HG1 VAL A 269      -2.180   4.562 -15.841  1.00  0.650          H  
ATOM   4302 2HG1 VAL A 269      -1.707   6.267 -15.802  1.00  0.650          H  
ATOM   4303 3HG1 VAL A 269      -2.372   5.573 -17.287  1.00  0.650          H  
ATOM   4304 1HG2 VAL A 269      -0.848   2.883 -17.173  1.00  0.650          H  
ATOM   4305 2HG2 VAL A 269      -1.026   3.891 -18.629  1.00  0.650          H  
ATOM   4306 3HG2 VAL A 269       0.585   3.401 -18.084  1.00  0.650          H  
ATOM   4307  N   ASN A 270       0.866   7.667 -15.972  1.00  0.380          N  
ATOM   4308  CA  ASN A 270       0.665   8.901 -15.230  1.00  0.410          C  
ATOM   4309  C   ASN A 270       0.989  10.152 -16.054  1.00  0.420          C  
ATOM   4310  O   ASN A 270       0.329  11.194 -15.894  1.00  0.450          O  
ATOM   4311  CB  ASN A 270       1.423   8.806 -13.942  1.00  0.560          C  
ATOM   4312  CG  ASN A 270       0.699   7.937 -12.926  1.00  0.560          C  
ATOM   4313  OD1 ASN A 270      -0.155   8.417 -12.167  1.00  0.560          O  
ATOM   4314  ND2 ASN A 270       0.986   6.669 -12.912  1.00  0.560          N  
ATOM   4315  H   ASN A 270       1.566   6.986 -15.657  1.00  0.460          H  
ATOM   4316  HA  ASN A 270      -0.391   8.962 -14.972  1.00  0.490          H  
ATOM   4317 1HB  ASN A 270       2.404   8.366 -14.142  1.00  0.670          H  
ATOM   4318 2HB  ASN A 270       1.589   9.782 -13.531  1.00  0.670          H  
ATOM   4319 1HD2 ASN A 270       0.524   6.058 -12.269  1.00  0.670          H  
ATOM   4320 2HD2 ASN A 270       1.660   6.291 -13.567  1.00  0.670          H  
ATOM   4321  N   VAL A 271       1.959  10.056 -16.969  1.00  0.390          N  
ATOM   4322  CA  VAL A 271       2.230  11.174 -17.858  1.00  0.410          C  
ATOM   4323  C   VAL A 271       1.052  11.352 -18.800  1.00  0.400          C  
ATOM   4324  O   VAL A 271       0.553  12.460 -18.979  1.00  0.420          O  
ATOM   4325  CB  VAL A 271       3.540  10.991 -18.647  1.00  0.570          C  
ATOM   4326  CG1 VAL A 271       3.677  12.105 -19.760  1.00  0.570          C  
ATOM   4327  CG2 VAL A 271       4.713  11.087 -17.654  1.00  0.570          C  
ATOM   4328  H   VAL A 271       2.523   9.200 -17.026  1.00  0.470          H  
ATOM   4329  HA  VAL A 271       2.332  12.078 -17.258  1.00  0.490          H  
ATOM   4330  HB  VAL A 271       3.540  10.010 -19.134  1.00  0.680          H  
ATOM   4331 1HG1 VAL A 271       4.603  11.977 -20.300  1.00  0.680          H  
ATOM   4332 2HG1 VAL A 271       2.846  12.031 -20.466  1.00  0.680          H  
ATOM   4333 3HG1 VAL A 271       3.663  13.073 -19.317  1.00  0.680          H  
ATOM   4334 1HG2 VAL A 271       5.648  10.960 -18.169  1.00  0.680          H  
ATOM   4335 2HG2 VAL A 271       4.701  12.049 -17.186  1.00  0.680          H  
ATOM   4336 3HG2 VAL A 271       4.616  10.320 -16.892  1.00  0.680          H  
ATOM   4337  N   ASN A 272       0.564  10.272 -19.407  1.00  0.390          N  
ATOM   4338  CA  ASN A 272      -0.538  10.444 -20.335  1.00  0.400          C  
ATOM   4339  C   ASN A 272      -1.773  11.046 -19.661  1.00  0.420          C  
ATOM   4340  O   ASN A 272      -2.430  11.918 -20.238  1.00  0.440          O  
ATOM   4341  CB  ASN A 272      -0.873   9.114 -20.977  1.00  0.560          C  
ATOM   4342  CG  ASN A 272       0.171   8.676 -21.974  1.00  0.560          C  
ATOM   4343  OD1 ASN A 272       0.956   9.487 -22.481  1.00  0.560          O  
ATOM   4344  ND2 ASN A 272       0.194   7.406 -22.276  1.00  0.560          N  
ATOM   4345  H   ASN A 272       0.978   9.344 -19.263  1.00  0.470          H  
ATOM   4346  HA  ASN A 272      -0.222  11.138 -21.113  1.00  0.480          H  
ATOM   4347 1HB  ASN A 272      -0.952   8.350 -20.197  1.00  0.670          H  
ATOM   4348 2HB  ASN A 272      -1.838   9.179 -21.473  1.00  0.670          H  
ATOM   4349 1HD2 ASN A 272       0.867   7.062 -22.938  1.00  0.670          H  
ATOM   4350 2HD2 ASN A 272      -0.446   6.773 -21.848  1.00  0.670          H  
ATOM   4351  N   ILE A 273      -2.059  10.644 -18.416  1.00  0.440          N  
ATOM   4352  CA  ILE A 273      -3.223  11.183 -17.721  1.00  0.480          C  
ATOM   4353  C   ILE A 273      -3.052  12.660 -17.377  1.00  0.490          C  
ATOM   4354  O   ILE A 273      -3.930  13.473 -17.691  1.00  0.520          O  
ATOM   4355  CB  ILE A 273      -3.524  10.360 -16.431  1.00  0.660          C  
ATOM   4356  CG1 ILE A 273      -3.937   8.859 -16.784  1.00  0.660          C  
ATOM   4357  CG2 ILE A 273      -4.597  11.056 -15.572  1.00  0.660          C  
ATOM   4358  CD1 ILE A 273      -5.232   8.653 -17.561  1.00  0.660          C  
ATOM   4359  H   ILE A 273      -1.487   9.912 -17.986  1.00  0.530          H  
ATOM   4360  HA  ILE A 273      -4.076  11.111 -18.387  1.00  0.580          H  
ATOM   4361  HB  ILE A 273      -2.605  10.285 -15.844  1.00  0.790          H  
ATOM   4362 1HG1 ILE A 273      -3.147   8.432 -17.382  1.00  0.790          H  
ATOM   4363 2HG1 ILE A 273      -4.009   8.297 -15.866  1.00  0.790          H  
ATOM   4364 1HG2 ILE A 273      -4.779  10.474 -14.670  1.00  0.790          H  
ATOM   4365 2HG2 ILE A 273      -4.271  12.047 -15.287  1.00  0.790          H  
ATOM   4366 3HG2 ILE A 273      -5.495  11.137 -16.143  1.00  0.790          H  
ATOM   4367 1HD1 ILE A 273      -5.363   7.589 -17.735  1.00  0.790          H  
ATOM   4368 2HD1 ILE A 273      -6.079   9.025 -16.992  1.00  0.790          H  
ATOM   4369 3HD1 ILE A 273      -5.186   9.162 -18.516  1.00  0.790          H  
ATOM   4370  N   SER A 274      -1.940  13.025 -16.736  1.00  0.500          N  
ATOM   4371  CA  SER A 274      -1.729  14.415 -16.362  1.00  0.560          C  
ATOM   4372  C   SER A 274      -1.550  15.349 -17.556  1.00  0.550          C  
ATOM   4373  O   SER A 274      -1.889  16.547 -17.484  1.00  0.600          O  
ATOM   4374  CB  SER A 274      -0.534  14.489 -15.474  1.00  0.760          C  
ATOM   4375  OG  SER A 274       0.612  14.133 -16.171  1.00  0.760          O  
ATOM   4376  H   SER A 274      -1.233  12.327 -16.489  1.00  0.600          H  
ATOM   4377  HA  SER A 274      -2.599  14.744 -15.800  1.00  0.670          H  
ATOM   4378 1HB  SER A 274      -0.426  15.481 -15.098  1.00  0.910          H  
ATOM   4379 2HB  SER A 274      -0.683  13.827 -14.642  1.00  0.910          H  
ATOM   4380  HG  SER A 274       0.608  13.154 -16.206  1.00  0.910          H  
ATOM   4381  N   ARG A 275      -1.069  14.812 -18.679  1.00  0.500          N  
ATOM   4382  CA  ARG A 275      -0.894  15.600 -19.882  1.00  0.530          C  
ATOM   4383  C   ARG A 275      -2.258  15.884 -20.510  1.00  0.540          C  
ATOM   4384  O   ARG A 275      -2.537  17.016 -20.908  1.00  0.600          O  
ATOM   4385  CB  ARG A 275       0.023  14.883 -20.845  1.00  0.730          C  
ATOM   4386  CG  ARG A 275       0.365  15.641 -22.091  1.00  0.730          C  
ATOM   4387  CD  ARG A 275       1.292  14.875 -22.919  1.00  0.730          C  
ATOM   4388  NE  ARG A 275       0.684  13.652 -23.428  1.00  0.730          N  
ATOM   4389  CZ  ARG A 275       1.354  12.555 -23.844  1.00  0.730          C  
ATOM   4390  NH1 ARG A 275       2.669  12.508 -23.797  1.00  0.730          N  
ATOM   4391  NH2 ARG A 275       0.681  11.520 -24.304  1.00  0.730          N  
ATOM   4392  H   ARG A 275      -0.726  13.846 -18.680  1.00  0.600          H  
ATOM   4393  HA  ARG A 275      -0.425  16.548 -19.613  1.00  0.640          H  
ATOM   4394 1HB  ARG A 275       0.960  14.653 -20.337  1.00  0.880          H  
ATOM   4395 2HB  ARG A 275      -0.431  13.932 -21.128  1.00  0.880          H  
ATOM   4396 1HG  ARG A 275      -0.539  15.835 -22.667  1.00  0.880          H  
ATOM   4397 2HG  ARG A 275       0.839  16.588 -21.820  1.00  0.880          H  
ATOM   4398 1HD  ARG A 275       1.576  15.487 -23.764  1.00  0.880          H  
ATOM   4399 2HD  ARG A 275       2.172  14.618 -22.329  1.00  0.880          H  
ATOM   4400  HE  ARG A 275      -0.327  13.630 -23.484  1.00  0.880          H  
ATOM   4401 1HH1 ARG A 275       3.187  13.294 -23.446  1.00  0.880          H  
ATOM   4402 2HH1 ARG A 275       3.156  11.680 -24.113  1.00  0.880          H  
ATOM   4403 1HH2 ARG A 275      -0.326  11.545 -24.341  1.00  0.880          H  
ATOM   4404 2HH2 ARG A 275       1.172  10.690 -24.610  1.00  0.880          H  
ATOM   4405  N   LYS A 276      -3.117  14.858 -20.609  1.00  0.510          N  
ATOM   4406  CA  LYS A 276      -4.460  15.038 -21.161  1.00  0.540          C  
ATOM   4407  C   LYS A 276      -5.289  16.027 -20.341  1.00  0.570          C  
ATOM   4408  O   LYS A 276      -6.042  16.823 -20.907  1.00  0.610          O  
ATOM   4409  CB  LYS A 276      -5.195  13.700 -21.261  1.00  0.740          C  
ATOM   4410  CG  LYS A 276      -4.685  12.775 -22.365  1.00  0.740          C  
ATOM   4411  CD  LYS A 276      -5.429  11.439 -22.363  1.00  0.740          C  
ATOM   4412  CE  LYS A 276      -4.908  10.510 -23.457  1.00  0.740          C  
ATOM   4413  NZ  LYS A 276      -5.618   9.194 -23.465  1.00  0.740          N  
ATOM   4414  H   LYS A 276      -2.822  13.925 -20.310  1.00  0.610          H  
ATOM   4415  HA  LYS A 276      -4.361  15.447 -22.165  1.00  0.650          H  
ATOM   4416 1HB  LYS A 276      -5.084  13.166 -20.311  1.00  0.890          H  
ATOM   4417 2HB  LYS A 276      -6.257  13.877 -21.416  1.00  0.890          H  
ATOM   4418 1HG  LYS A 276      -4.847  13.261 -23.326  1.00  0.890          H  
ATOM   4419 2HG  LYS A 276      -3.621  12.606 -22.250  1.00  0.890          H  
ATOM   4420 1HD  LYS A 276      -5.287  10.955 -21.392  1.00  0.890          H  
ATOM   4421 2HD  LYS A 276      -6.494  11.610 -22.514  1.00  0.890          H  
ATOM   4422 1HE  LYS A 276      -5.043  10.990 -24.425  1.00  0.890          H  
ATOM   4423 2HE  LYS A 276      -3.843  10.336 -23.294  1.00  0.890          H  
ATOM   4424 1HZ  LYS A 276      -5.240   8.612 -24.201  1.00  0.890          H  
ATOM   4425 2HZ  LYS A 276      -5.487   8.736 -22.574  1.00  0.890          H  
ATOM   4426 3HZ  LYS A 276      -6.604   9.341 -23.626  1.00  0.890          H  
ATOM   4427  N   ILE A 277      -5.151  15.979 -19.009  1.00  0.570          N  
ATOM   4428  CA  ILE A 277      -5.868  16.900 -18.128  1.00  0.630          C  
ATOM   4429  C   ILE A 277      -5.376  18.324 -18.329  1.00  0.680          C  
ATOM   4430  O   ILE A 277      -6.175  19.262 -18.385  1.00  0.830          O  
ATOM   4431  CB  ILE A 277      -5.715  16.533 -16.641  1.00  0.860          C  
ATOM   4432  CG1 ILE A 277      -6.413  15.210 -16.366  1.00  0.860          C  
ATOM   4433  CG2 ILE A 277      -6.340  17.673 -15.755  1.00  0.860          C  
ATOM   4434  CD1 ILE A 277      -6.063  14.609 -15.040  1.00  0.860          C  
ATOM   4435  H   ILE A 277      -4.546  15.258 -18.605  1.00  0.680          H  
ATOM   4436  HA  ILE A 277      -6.925  16.867 -18.385  1.00  0.760          H  
ATOM   4437  HB  ILE A 277      -4.659  16.410 -16.402  1.00  1.030          H  
ATOM   4438 1HG1 ILE A 277      -7.490  15.364 -16.401  1.00  1.030          H  
ATOM   4439 2HG1 ILE A 277      -6.143  14.500 -17.146  1.00  1.030          H  
ATOM   4440 1HG2 ILE A 277      -6.244  17.438 -14.704  1.00  1.030          H  
ATOM   4441 2HG2 ILE A 277      -5.840  18.623 -15.933  1.00  1.030          H  
ATOM   4442 3HG2 ILE A 277      -7.394  17.776 -16.006  1.00  1.030          H  
ATOM   4443 1HD1 ILE A 277      -6.592  13.680 -14.935  1.00  1.030          H  
ATOM   4444 2HD1 ILE A 277      -4.992  14.422 -14.999  1.00  1.030          H  
ATOM   4445 3HD1 ILE A 277      -6.342  15.271 -14.234  1.00  1.030          H  
ATOM   4446  N   GLY A 278      -4.052  18.495 -18.385  1.00  0.680          N  
ATOM   4447  CA  GLY A 278      -3.452  19.806 -18.537  1.00  0.730          C  
ATOM   4448  C   GLY A 278      -2.680  20.215 -17.287  1.00  0.710          C  
ATOM   4449  O   GLY A 278      -2.527  21.404 -17.000  1.00  0.770          O  
ATOM   4450  H   GLY A 278      -3.428  17.693 -18.304  1.00  0.820          H  
ATOM   4451 1HA  GLY A 278      -2.778  19.787 -19.395  1.00  0.880          H  
ATOM   4452 2HA  GLY A 278      -4.225  20.542 -18.753  1.00  0.880          H  
ATOM   4453  N   LEU A 279      -2.229  19.224 -16.519  1.00  0.630          N  
ATOM   4454  CA  LEU A 279      -1.448  19.444 -15.316  1.00  0.600          C  
ATOM   4455  C   LEU A 279       0.027  19.454 -15.678  1.00  0.610          C  
ATOM   4456  O   LEU A 279       0.813  20.236 -15.143  1.00  0.660          O  
ATOM   4457  CB  LEU A 279      -1.736  18.304 -14.351  1.00  0.850          C  
ATOM   4458  CG  LEU A 279      -3.176  18.178 -13.905  1.00  0.850          C  
ATOM   4459  CD1 LEU A 279      -3.346  16.886 -13.174  1.00  0.850          C  
ATOM   4460  CD2 LEU A 279      -3.561  19.338 -12.996  1.00  0.850          C  
ATOM   4461  H   LEU A 279      -2.371  18.261 -16.810  1.00  0.760          H  
ATOM   4462  HA  LEU A 279      -1.704  20.410 -14.887  1.00  0.720          H  
ATOM   4463 1HB  LEU A 279      -1.472  17.391 -14.841  1.00  1.020          H  
ATOM   4464 2HB  LEU A 279      -1.109  18.423 -13.468  1.00  1.020          H  
ATOM   4465  HG  LEU A 279      -3.813  18.177 -14.764  1.00  1.020          H  
ATOM   4466 1HD1 LEU A 279      -4.388  16.806 -12.870  1.00  1.020          H  
ATOM   4467 2HD1 LEU A 279      -3.095  16.060 -13.828  1.00  1.020          H  
ATOM   4468 3HD1 LEU A 279      -2.717  16.861 -12.315  1.00  1.020          H  
ATOM   4469 1HD2 LEU A 279      -4.603  19.220 -12.680  1.00  1.020          H  
ATOM   4470 2HD2 LEU A 279      -2.921  19.343 -12.123  1.00  1.020          H  
ATOM   4471 3HD2 LEU A 279      -3.459  20.283 -13.519  1.00  1.020          H  
ATOM   4472  N   MET A 280       0.395  18.551 -16.587  1.00  0.600          N  
ATOM   4473  CA  MET A 280       1.772  18.402 -17.041  1.00  0.630          C  
ATOM   4474  C   MET A 280       1.901  19.019 -18.426  1.00  0.720          C  
ATOM   4475  O   MET A 280       0.976  18.936 -19.231  1.00  0.790          O  
ATOM   4476  CB  MET A 280       2.178  16.933 -17.051  1.00  0.870          C  
ATOM   4477  CG  MET A 280       3.648  16.671 -17.424  1.00  0.870          C  
ATOM   4478  SD  MET A 280       4.131  14.956 -17.356  1.00  0.870          S  
ATOM   4479  CE  MET A 280       3.971  14.540 -15.632  1.00  0.870          C  
ATOM   4480  H   MET A 280      -0.324  17.941 -16.975  1.00  0.720          H  
ATOM   4481  HA  MET A 280       2.432  18.949 -16.367  1.00  0.760          H  
ATOM   4482 1HB  MET A 280       1.987  16.527 -16.075  1.00  1.040          H  
ATOM   4483 2HB  MET A 280       1.549  16.388 -17.754  1.00  1.040          H  
ATOM   4484 1HG  MET A 280       3.841  17.022 -18.434  1.00  1.040          H  
ATOM   4485 2HG  MET A 280       4.282  17.215 -16.759  1.00  1.040          H  
ATOM   4486 1HE  MET A 280       4.250  13.513 -15.471  1.00  1.040          H  
ATOM   4487 2HE  MET A 280       4.595  15.192 -15.024  1.00  1.040          H  
ATOM   4488 3HE  MET A 280       2.964  14.644 -15.350  1.00  1.040          H  
ATOM   4489  N   ALA A 281       3.050  19.606 -18.747  1.00  0.770          N  
ATOM   4490  CA  ALA A 281       3.181  20.157 -20.088  1.00  0.910          C  
ATOM   4491  C   ALA A 281       4.485  19.772 -20.743  1.00  0.760          C  
ATOM   4492  O   ALA A 281       5.534  19.688 -20.106  1.00  0.850          O  
ATOM   4493  CB  ALA A 281       3.067  21.667 -20.030  1.00  1.220          C  
ATOM   4494  H   ALA A 281       3.815  19.674 -18.067  1.00  0.920          H  
ATOM   4495  HA  ALA A 281       2.375  19.762 -20.703  1.00  1.090          H  
ATOM   4496 1HB  ALA A 281       3.134  22.076 -21.038  1.00  1.460          H  
ATOM   4497 2HB  ALA A 281       2.107  21.937 -19.587  1.00  1.460          H  
ATOM   4498 3HB  ALA A 281       3.877  22.067 -19.419  1.00  1.460          H  
ATOM   4499  N   ILE A 282       4.390  19.513 -22.038  1.00  0.790          N  
ATOM   4500  CA  ILE A 282       5.525  19.168 -22.870  1.00  0.930          C  
ATOM   4501  C   ILE A 282       5.429  20.011 -24.137  1.00  1.000          C  
ATOM   4502  O   ILE A 282       4.360  20.556 -24.418  1.00  0.980          O  
ATOM   4503  CB  ILE A 282       5.501  17.663 -23.213  1.00  1.250          C  
ATOM   4504  CG1 ILE A 282       4.257  17.313 -24.084  1.00  1.250          C  
ATOM   4505  CG2 ILE A 282       5.439  16.862 -21.871  1.00  1.250          C  
ATOM   4506  CD1 ILE A 282       4.279  15.908 -24.666  1.00  1.250          C  
ATOM   4507  H   ILE A 282       3.483  19.599 -22.475  1.00  0.950          H  
ATOM   4508  HA  ILE A 282       6.452  19.414 -22.353  1.00  1.120          H  
ATOM   4509  HB  ILE A 282       6.393  17.400 -23.771  1.00  1.500          H  
ATOM   4510 1HG1 ILE A 282       3.359  17.429 -23.482  1.00  1.500          H  
ATOM   4511 2HG1 ILE A 282       4.204  18.002 -24.929  1.00  1.500          H  
ATOM   4512 1HG2 ILE A 282       5.433  15.811 -22.047  1.00  1.500          H  
ATOM   4513 2HG2 ILE A 282       6.300  17.114 -21.279  1.00  1.500          H  
ATOM   4514 3HG2 ILE A 282       4.542  17.114 -21.317  1.00  1.500          H  
ATOM   4515 1HD1 ILE A 282       3.388  15.757 -25.274  1.00  1.500          H  
ATOM   4516 2HD1 ILE A 282       5.165  15.803 -25.297  1.00  1.500          H  
ATOM   4517 3HD1 ILE A 282       4.303  15.168 -23.886  1.00  1.500          H  
ATOM   4518  N   ASP A 283       6.513  20.114 -24.905  1.00  1.220          N  
ATOM   4519  CA  ASP A 283       6.467  20.768 -26.203  1.00  1.330          C  
ATOM   4520  C   ASP A 283       6.416  19.679 -27.281  1.00  1.360          C  
ATOM   4521  O   ASP A 283       6.372  18.469 -26.981  1.00  1.330          O  
ATOM   4522  CB  ASP A 283       7.673  21.714 -26.388  1.00  1.820          C  
ATOM   4523  CG  ASP A 283       7.442  22.889 -27.392  1.00  1.820          C  
ATOM   4524  OD1 ASP A 283       6.652  22.724 -28.306  1.00  1.820          O  
ATOM   4525  OD2 ASP A 283       8.050  23.920 -27.229  1.00  1.820          O  
ATOM   4526  H   ASP A 283       7.402  19.684 -24.654  1.00  1.460          H  
ATOM   4527  HA  ASP A 283       5.558  21.362 -26.275  1.00  1.600          H  
ATOM   4528 1HB  ASP A 283       7.967  22.117 -25.420  1.00  2.180          H  
ATOM   4529 2HB  ASP A 283       8.521  21.124 -26.754  1.00  2.180          H  
ATOM   4530  N   SER A 284       6.377  20.099 -28.536  1.00  1.600          N  
ATOM   4531  CA  SER A 284       6.351  19.151 -29.632  1.00  1.870          C  
ATOM   4532  C   SER A 284       7.592  18.271 -29.605  1.00  1.750          C  
ATOM   4533  O   SER A 284       8.724  18.760 -29.579  1.00  2.160          O  
ATOM   4534  CB  SER A 284       6.257  19.876 -30.956  1.00  2.510          C  
ATOM   4535  OG  SER A 284       6.311  18.973 -32.026  1.00  2.510          O  
ATOM   4536  H   SER A 284       6.377  21.103 -28.713  1.00  1.920          H  
ATOM   4537  HA  SER A 284       5.475  18.514 -29.521  1.00  2.240          H  
ATOM   4538 1HB  SER A 284       5.325  20.438 -30.994  1.00  3.010          H  
ATOM   4539 2HB  SER A 284       7.075  20.591 -31.034  1.00  3.010          H  
ATOM   4540  HG  SER A 284       6.197  19.499 -32.821  1.00  3.010          H  
ATOM   4541  N   ASN A 285       7.346  16.964 -29.621  1.00  1.940          N  
ATOM   4542  CA  ASN A 285       8.337  15.893 -29.605  1.00  2.240          C  
ATOM   4543  C   ASN A 285       9.332  15.879 -28.429  1.00  1.850          C  
ATOM   4544  O   ASN A 285      10.471  15.432 -28.598  1.00  2.400          O  
ATOM   4545  CB  ASN A 285       9.088  15.893 -30.921  1.00  3.020          C  
ATOM   4546  CG  ASN A 285       8.179  15.630 -32.085  1.00  3.020          C  
ATOM   4547  OD1 ASN A 285       7.263  14.797 -32.009  1.00  3.020          O  
ATOM   4548  ND2 ASN A 285       8.406  16.327 -33.167  1.00  3.020          N  
ATOM   4549  H   ASN A 285       6.374  16.696 -29.649  1.00  2.330          H  
ATOM   4550  HA  ASN A 285       7.788  14.953 -29.544  1.00  2.690          H  
ATOM   4551 1HB  ASN A 285       9.588  16.850 -31.069  1.00  3.620          H  
ATOM   4552 2HB  ASN A 285       9.858  15.122 -30.903  1.00  3.620          H  
ATOM   4553 1HD2 ASN A 285       7.831  16.198 -33.976  1.00  3.620          H  
ATOM   4554 2HD2 ASN A 285       9.152  16.992 -33.185  1.00  3.620          H  
ATOM   4555  N   ASP A 286       8.910  16.267 -27.217  1.00  1.290          N  
ATOM   4556  CA  ASP A 286       9.847  16.156 -26.093  1.00  1.470          C  
ATOM   4557  C   ASP A 286       9.833  14.782 -25.448  1.00  1.230          C  
ATOM   4558  O   ASP A 286      10.861  14.334 -24.930  1.00  1.170          O  
ATOM   4559  CB  ASP A 286       9.589  17.187 -25.006  1.00  1.990          C  
ATOM   4560  CG  ASP A 286       9.879  18.566 -25.424  1.00  1.990          C  
ATOM   4561  OD1 ASP A 286      10.931  18.818 -25.965  1.00  1.990          O  
ATOM   4562  OD2 ASP A 286       9.072  19.409 -25.142  1.00  1.990          O  
ATOM   4563  H   ASP A 286       7.985  16.695 -27.087  1.00  1.550          H  
ATOM   4564  HA  ASP A 286      10.853  16.333 -26.472  1.00  1.760          H  
ATOM   4565 1HB  ASP A 286       8.547  17.131 -24.704  1.00  2.380          H  
ATOM   4566 2HB  ASP A 286      10.188  16.957 -24.144  1.00  2.380          H  
ATOM   4567  N   ILE A 287       8.687  14.107 -25.494  1.00  1.220          N  
ATOM   4568  CA  ILE A 287       8.572  12.798 -24.877  1.00  1.060          C  
ATOM   4569  C   ILE A 287       8.781  11.789 -25.985  1.00  0.870          C  
ATOM   4570  O   ILE A 287       8.102  11.831 -27.016  1.00  0.990          O  
ATOM   4571  CB  ILE A 287       7.212  12.569 -24.182  1.00  1.550          C  
ATOM   4572  CG1 ILE A 287       6.902  13.719 -23.166  1.00  1.550          C  
ATOM   4573  CG2 ILE A 287       7.211  11.199 -23.465  1.00  1.550          C  
ATOM   4574  CD1 ILE A 287       7.914  13.961 -22.066  1.00  1.550          C  
ATOM   4575  H   ILE A 287       7.901  14.515 -25.980  1.00  1.460          H  
ATOM   4576  HA  ILE A 287       9.372  12.658 -24.150  1.00  1.270          H  
ATOM   4577  HB  ILE A 287       6.420  12.579 -24.930  1.00  1.860          H  
ATOM   4578 1HG1 ILE A 287       6.807  14.642 -23.727  1.00  1.860          H  
ATOM   4579 2HG1 ILE A 287       5.948  13.495 -22.693  1.00  1.860          H  
ATOM   4580 1HG2 ILE A 287       6.250  11.035 -22.988  1.00  1.860          H  
ATOM   4581 2HG2 ILE A 287       7.391  10.397 -24.185  1.00  1.860          H  
ATOM   4582 3HG2 ILE A 287       7.999  11.177 -22.717  1.00  1.860          H  
ATOM   4583 1HD1 ILE A 287       7.581  14.779 -21.445  1.00  1.860          H  
ATOM   4584 2HD1 ILE A 287       8.039  13.076 -21.445  1.00  1.860          H  
ATOM   4585 3HD1 ILE A 287       8.844  14.230 -22.512  1.00  1.860          H  
ATOM   4586  N   VAL A 288       9.750  10.923 -25.778  1.00  0.710          N  
ATOM   4587  CA  VAL A 288      10.173   9.947 -26.757  1.00  0.690          C  
ATOM   4588  C   VAL A 288      10.212   8.544 -26.146  1.00  0.660          C  
ATOM   4589  O   VAL A 288      10.070   8.379 -24.932  1.00  0.760          O  
ATOM   4590  CB  VAL A 288      11.557  10.350 -27.323  1.00  0.970          C  
ATOM   4591  CG1 VAL A 288      11.488  11.755 -27.992  1.00  0.970          C  
ATOM   4592  CG2 VAL A 288      12.610  10.352 -26.215  1.00  0.970          C  
ATOM   4593  H   VAL A 288      10.224  10.958 -24.873  1.00  0.850          H  
ATOM   4594  HA  VAL A 288       9.456   9.943 -27.577  1.00  0.830          H  
ATOM   4595  HB  VAL A 288      11.822   9.652 -28.079  1.00  1.170          H  
ATOM   4596 1HG1 VAL A 288      12.459  12.010 -28.413  1.00  1.170          H  
ATOM   4597 2HG1 VAL A 288      10.740  11.741 -28.786  1.00  1.170          H  
ATOM   4598 3HG1 VAL A 288      11.212  12.512 -27.256  1.00  1.170          H  
ATOM   4599 1HG2 VAL A 288      13.574  10.612 -26.635  1.00  1.170          H  
ATOM   4600 2HG2 VAL A 288      12.339  11.078 -25.465  1.00  1.170          H  
ATOM   4601 3HG2 VAL A 288      12.667   9.363 -25.762  1.00  1.170          H  
ATOM   4602  N   GLU A 289      10.337   7.531 -26.996  1.00  0.650          N  
ATOM   4603  CA  GLU A 289      10.443   6.144 -26.564  1.00  0.670          C  
ATOM   4604  C   GLU A 289      11.890   5.813 -26.200  1.00  0.670          C  
ATOM   4605  O   GLU A 289      12.834   6.408 -26.730  1.00  0.730          O  
ATOM   4606  CB  GLU A 289       9.896   5.181 -27.643  1.00  0.930          C  
ATOM   4607  CG  GLU A 289       9.743   3.696 -27.207  1.00  0.930          C  
ATOM   4608  CD  GLU A 289       9.104   2.822 -28.243  1.00  0.930          C  
ATOM   4609  OE1 GLU A 289       8.658   3.327 -29.238  1.00  0.930          O  
ATOM   4610  OE2 GLU A 289       9.077   1.634 -28.034  1.00  0.930          O  
ATOM   4611  H   GLU A 289      10.425   7.711 -28.011  1.00  0.780          H  
ATOM   4612  HA  GLU A 289       9.835   6.017 -25.668  1.00  0.800          H  
ATOM   4613 1HB  GLU A 289       8.922   5.534 -27.978  1.00  1.120          H  
ATOM   4614 2HB  GLU A 289      10.560   5.201 -28.511  1.00  1.120          H  
ATOM   4615 1HG  GLU A 289      10.699   3.267 -27.001  1.00  1.120          H  
ATOM   4616 2HG  GLU A 289       9.152   3.655 -26.293  1.00  1.120          H  
ATOM   4617  N   VAL A 290      12.062   4.811 -25.347  1.00  0.610          N  
ATOM   4618  CA  VAL A 290      13.383   4.293 -24.982  1.00  0.640          C  
ATOM   4619  C   VAL A 290      14.190   3.840 -26.220  1.00  0.700          C  
ATOM   4620  O   VAL A 290      15.410   3.703 -26.166  1.00  0.770          O  
ATOM   4621  CB  VAL A 290      13.206   3.116 -23.992  1.00  0.880          C  
ATOM   4622  CG1 VAL A 290      12.676   1.865 -24.698  1.00  0.880          C  
ATOM   4623  CG2 VAL A 290      14.494   2.836 -23.305  1.00  0.880          C  
ATOM   4624  H   VAL A 290      11.236   4.395 -24.930  1.00  0.730          H  
ATOM   4625  HA  VAL A 290      13.943   5.084 -24.497  1.00  0.770          H  
ATOM   4626  HB  VAL A 290      12.459   3.400 -23.251  1.00  1.060          H  
ATOM   4627 1HG1 VAL A 290      12.536   1.077 -23.963  1.00  1.060          H  
ATOM   4628 2HG1 VAL A 290      11.725   2.076 -25.174  1.00  1.060          H  
ATOM   4629 3HG1 VAL A 290      13.386   1.520 -25.448  1.00  1.060          H  
ATOM   4630 1HG2 VAL A 290      14.329   2.036 -22.599  1.00  1.060          H  
ATOM   4631 2HG2 VAL A 290      15.250   2.546 -24.018  1.00  1.060          H  
ATOM   4632 3HG2 VAL A 290      14.828   3.727 -22.778  1.00  1.060          H  
ATOM   4633  N   ARG A 291      13.496   3.574 -27.320  1.00  0.740          N  
ATOM   4634  CA  ARG A 291      14.097   3.158 -28.571  1.00  0.840          C  
ATOM   4635  C   ARG A 291      14.511   4.356 -29.446  1.00  0.890          C  
ATOM   4636  O   ARG A 291      15.218   4.183 -30.439  1.00  1.070          O  
ATOM   4637  CB  ARG A 291      13.114   2.306 -29.346  1.00  1.140          C  
ATOM   4638  CG  ARG A 291      12.774   1.004 -28.684  1.00  1.140          C  
ATOM   4639  CD  ARG A 291      11.796   0.213 -29.462  1.00  1.140          C  
ATOM   4640  NE  ARG A 291      12.357  -0.258 -30.727  1.00  1.140          N  
ATOM   4641  CZ  ARG A 291      11.673  -0.908 -31.692  1.00  1.140          C  
ATOM   4642  NH1 ARG A 291      10.389  -1.180 -31.548  1.00  1.140          N  
ATOM   4643  NH2 ARG A 291      12.302  -1.278 -32.796  1.00  1.140          N  
ATOM   4644  H   ARG A 291      12.495   3.690 -27.278  1.00  0.890          H  
ATOM   4645  HA  ARG A 291      14.984   2.563 -28.346  1.00  1.010          H  
ATOM   4646 1HB  ARG A 291      12.184   2.861 -29.487  1.00  1.360          H  
ATOM   4647 2HB  ARG A 291      13.520   2.090 -30.330  1.00  1.360          H  
ATOM   4648 1HG  ARG A 291      13.678   0.435 -28.565  1.00  1.360          H  
ATOM   4649 2HG  ARG A 291      12.338   1.195 -27.707  1.00  1.360          H  
ATOM   4650 1HD  ARG A 291      11.480  -0.647 -28.877  1.00  1.360          H  
ATOM   4651 2HD  ARG A 291      10.931   0.838 -29.683  1.00  1.360          H  
ATOM   4652  HE  ARG A 291      13.337  -0.070 -30.901  1.00  1.360          H  
ATOM   4653 1HH1 ARG A 291       9.890  -0.900 -30.711  1.00  1.360          H  
ATOM   4654 2HH1 ARG A 291       9.891  -1.667 -32.281  1.00  1.360          H  
ATOM   4655 1HH2 ARG A 291      13.284  -1.072 -32.911  1.00  1.360          H  
ATOM   4656 2HH2 ARG A 291      11.801  -1.764 -33.526  1.00  1.360          H  
ATOM   4657  N   ASP A 292      14.072   5.569 -29.085  1.00  0.850          N  
ATOM   4658  CA  ASP A 292      14.377   6.780 -29.843  1.00  0.930          C  
ATOM   4659  C   ASP A 292      15.618   7.423 -29.273  1.00  0.900          C  
ATOM   4660  O   ASP A 292      16.450   7.947 -30.013  1.00  0.830          O  
ATOM   4661  CB  ASP A 292      13.242   7.803 -29.785  1.00  1.270          C  
ATOM   4662  CG  ASP A 292      11.933   7.370 -30.447  1.00  1.270          C  
ATOM   4663  OD1 ASP A 292      11.960   6.968 -31.593  1.00  1.270          O  
ATOM   4664  OD2 ASP A 292      10.889   7.499 -29.808  1.00  1.270          O  
ATOM   4665  H   ASP A 292      13.520   5.665 -28.243  1.00  1.020          H  
ATOM   4666  HA  ASP A 292      14.565   6.513 -30.884  1.00  1.120          H  
ATOM   4667 1HB  ASP A 292      13.046   7.991 -28.741  1.00  1.520          H  
ATOM   4668 2HB  ASP A 292      13.571   8.742 -30.229  1.00  1.520          H  
ATOM   4669  N   ILE A 293      15.795   7.310 -27.949  1.00  0.970          N  
ATOM   4670  CA  ILE A 293      16.952   7.927 -27.279  1.00  0.950          C  
ATOM   4671  C   ILE A 293      18.275   7.344 -27.783  1.00  0.930          C  
ATOM   4672  O   ILE A 293      19.332   7.932 -27.597  1.00  0.910          O  
ATOM   4673  CB  ILE A 293      16.866   7.881 -25.736  1.00  1.340          C  
ATOM   4674  CG1 ILE A 293      16.823   6.422 -25.216  1.00  1.340          C  
ATOM   4675  CG2 ILE A 293      15.676   8.702 -25.282  1.00  1.340          C  
ATOM   4676  CD1 ILE A 293      16.948   6.238 -23.696  1.00  1.340          C  
ATOM   4677  H   ILE A 293      15.047   6.855 -27.419  1.00  1.160          H  
ATOM   4678  HA  ILE A 293      16.941   8.983 -27.520  1.00  1.140          H  
ATOM   4679  HB  ILE A 293      17.757   8.328 -25.334  1.00  1.610          H  
ATOM   4680 1HG1 ILE A 293      15.895   6.001 -25.528  1.00  1.610          H  
ATOM   4681 2HG1 ILE A 293      17.628   5.858 -25.679  1.00  1.610          H  
ATOM   4682 1HG2 ILE A 293      15.643   8.731 -24.213  1.00  1.610          H  
ATOM   4683 2HG2 ILE A 293      15.780   9.721 -25.656  1.00  1.610          H  
ATOM   4684 3HG2 ILE A 293      14.761   8.260 -25.674  1.00  1.610          H  
ATOM   4685 1HD1 ILE A 293      16.894   5.172 -23.463  1.00  1.610          H  
ATOM   4686 2HD1 ILE A 293      17.900   6.631 -23.361  1.00  1.610          H  
ATOM   4687 3HD1 ILE A 293      16.146   6.747 -23.182  1.00  1.610          H  
ATOM   4688  N   LYS A 294      18.196   6.211 -28.463  1.00  0.950          N  
ATOM   4689  CA  LYS A 294      19.325   5.519 -29.059  1.00  0.970          C  
ATOM   4690  C   LYS A 294      19.993   6.355 -30.149  1.00  0.940          C  
ATOM   4691  O   LYS A 294      21.141   6.103 -30.519  1.00  0.980          O  
ATOM   4692  CB  LYS A 294      18.861   4.179 -29.636  1.00  1.350          C  
ATOM   4693  CG  LYS A 294      18.359   3.175 -28.589  1.00  1.350          C  
ATOM   4694  CD  LYS A 294      19.486   2.683 -27.684  1.00  1.350          C  
ATOM   4695  CE  LYS A 294      18.981   1.715 -26.656  1.00  1.350          C  
ATOM   4696  NZ  LYS A 294      20.068   1.267 -25.760  1.00  1.350          N  
ATOM   4697  H   LYS A 294      17.272   5.815 -28.569  1.00  1.140          H  
ATOM   4698  HA  LYS A 294      20.076   5.358 -28.290  1.00  1.160          H  
ATOM   4699 1HB  LYS A 294      18.040   4.359 -30.338  1.00  1.620          H  
ATOM   4700 2HB  LYS A 294      19.674   3.718 -30.196  1.00  1.620          H  
ATOM   4701 1HG  LYS A 294      17.595   3.654 -27.969  1.00  1.620          H  
ATOM   4702 2HG  LYS A 294      17.901   2.325 -29.094  1.00  1.620          H  
ATOM   4703 1HD  LYS A 294      20.262   2.205 -28.284  1.00  1.620          H  
ATOM   4704 2HD  LYS A 294      19.926   3.507 -27.140  1.00  1.620          H  
ATOM   4705 1HE  LYS A 294      18.215   2.213 -26.056  1.00  1.620          H  
ATOM   4706 2HE  LYS A 294      18.544   0.851 -27.140  1.00  1.620          H  
ATOM   4707 1HZ  LYS A 294      19.673   0.642 -25.047  1.00  1.620          H  
ATOM   4708 2HZ  LYS A 294      20.785   0.789 -26.283  1.00  1.620          H  
ATOM   4709 3HZ  LYS A 294      20.469   2.064 -25.298  1.00  1.620          H  
ATOM   4710  N   ASN A 295      19.265   7.338 -30.679  1.00  0.910          N  
ATOM   4711  CA  ASN A 295      19.761   8.199 -31.734  1.00  0.910          C  
ATOM   4712  C   ASN A 295      20.318   9.523 -31.206  1.00  0.880          C  
ATOM   4713  O   ASN A 295      20.620  10.425 -31.993  1.00  0.890          O  
ATOM   4714  CB  ASN A 295      18.648   8.466 -32.723  1.00  1.270          C  
ATOM   4715  CG  ASN A 295      18.252   7.238 -33.488  1.00  1.270          C  
ATOM   4716  OD1 ASN A 295      19.098   6.463 -33.958  1.00  1.270          O  
ATOM   4717  ND2 ASN A 295      16.964   7.034 -33.623  1.00  1.270          N  
ATOM   4718  H   ASN A 295      18.316   7.497 -30.331  1.00  1.090          H  
ATOM   4719  HA  ASN A 295      20.576   7.685 -32.244  1.00  1.090          H  
ATOM   4720 1HB  ASN A 295      17.776   8.845 -32.183  1.00  1.530          H  
ATOM   4721 2HB  ASN A 295      18.958   9.237 -33.425  1.00  1.530          H  
ATOM   4722 1HD2 ASN A 295      16.634   6.230 -34.120  1.00  1.530          H  
ATOM   4723 2HD2 ASN A 295      16.309   7.677 -33.224  1.00  1.530          H  
ATOM   4724  N   TYR A 296      20.463   9.656 -29.885  1.00  0.860          N  
ATOM   4725  CA  TYR A 296      20.966  10.895 -29.313  1.00  0.830          C  
ATOM   4726  C   TYR A 296      22.239  10.643 -28.491  1.00  0.850          C  
ATOM   4727  O   TYR A 296      22.426   9.546 -27.976  1.00  0.880          O  
ATOM   4728  CB  TYR A 296      19.871  11.528 -28.452  1.00  1.170          C  
ATOM   4729  CG  TYR A 296      18.675  11.947 -29.264  1.00  1.170          C  
ATOM   4730  CD1 TYR A 296      17.682  11.029 -29.541  1.00  1.170          C  
ATOM   4731  CD2 TYR A 296      18.571  13.239 -29.741  1.00  1.170          C  
ATOM   4732  CE1 TYR A 296      16.587  11.380 -30.290  1.00  1.170          C  
ATOM   4733  CE2 TYR A 296      17.472  13.599 -30.500  1.00  1.170          C  
ATOM   4734  CZ  TYR A 296      16.482  12.667 -30.773  1.00  1.170          C  
ATOM   4735  OH  TYR A 296      15.387  13.017 -31.529  1.00  1.170          O  
ATOM   4736  H   TYR A 296      20.200   8.892 -29.253  1.00  1.030          H  
ATOM   4737  HA  TYR A 296      21.165  11.566 -30.133  1.00  1.000          H  
ATOM   4738 1HB  TYR A 296      19.534  10.807 -27.709  1.00  1.410          H  
ATOM   4739 2HB  TYR A 296      20.257  12.393 -27.922  1.00  1.410          H  
ATOM   4740  HD1 TYR A 296      17.776  10.025 -29.178  1.00  1.410          H  
ATOM   4741  HD2 TYR A 296      19.354  13.967 -29.525  1.00  1.410          H  
ATOM   4742  HE1 TYR A 296      15.817  10.638 -30.505  1.00  1.410          H  
ATOM   4743  HE2 TYR A 296      17.386  14.616 -30.883  1.00  1.410          H  
ATOM   4744  HH  TYR A 296      14.811  12.253 -31.630  1.00  1.410          H  
ATOM   4745  N   PRO A 297      23.158  11.620 -28.390  1.00  0.860          N  
ATOM   4746  CA  PRO A 297      24.324  11.578 -27.523  1.00  0.890          C  
ATOM   4747  C   PRO A 297      23.887  11.473 -26.070  1.00  0.870          C  
ATOM   4748  O   PRO A 297      22.873  12.039 -25.694  1.00  0.850          O  
ATOM   4749  CB  PRO A 297      24.986  12.943 -27.784  1.00  1.330          C  
ATOM   4750  CG  PRO A 297      24.531  13.336 -29.166  1.00  1.330          C  
ATOM   4751  CD  PRO A 297      23.122  12.798 -29.291  1.00  1.330          C  
ATOM   4752  HA  PRO A 297      24.974  10.747 -27.805  1.00  1.070          H  
ATOM   4753 1HB  PRO A 297      24.676  13.669 -27.016  1.00  1.600          H  
ATOM   4754 2HB  PRO A 297      26.081  12.848 -27.709  1.00  1.600          H  
ATOM   4755 1HG  PRO A 297      24.572  14.436 -29.270  1.00  1.600          H  
ATOM   4756 2HG  PRO A 297      25.213  12.923 -29.922  1.00  1.600          H  
ATOM   4757 1HD  PRO A 297      22.376  13.534 -28.959  1.00  1.600          H  
ATOM   4758 2HD  PRO A 297      23.006  12.513 -30.345  1.00  1.600          H  
ATOM   4759  N   ASP A 298      24.694  10.811 -25.244  1.00  0.890          N  
ATOM   4760  CA  ASP A 298      24.432  10.657 -23.808  1.00  0.890          C  
ATOM   4761  C   ASP A 298      23.954  11.948 -23.131  1.00  0.860          C  
ATOM   4762  O   ASP A 298      23.009  11.955 -22.346  1.00  0.840          O  
ATOM   4763  CB  ASP A 298      25.723  10.230 -23.107  1.00  1.250          C  
ATOM   4764  CG  ASP A 298      26.193   8.813 -23.438  1.00  1.250          C  
ATOM   4765  OD1 ASP A 298      25.421   8.020 -23.932  1.00  1.250          O  
ATOM   4766  OD2 ASP A 298      27.345   8.546 -23.213  1.00  1.250          O  
ATOM   4767  H   ASP A 298      25.510  10.348 -25.627  1.00  1.070          H  
ATOM   4768  HA  ASP A 298      23.670   9.892 -23.675  1.00  1.070          H  
ATOM   4769 1HB  ASP A 298      26.520  10.930 -23.349  1.00  1.500          H  
ATOM   4770 2HB  ASP A 298      25.570  10.291 -22.030  1.00  1.500          H  
ATOM   4771  N   ARG A 299      24.602  13.062 -23.464  1.00  0.860          N  
ATOM   4772  CA  ARG A 299      24.341  14.343 -22.818  1.00  0.840          C  
ATOM   4773  C   ARG A 299      23.067  15.033 -23.303  1.00  0.800          C  
ATOM   4774  O   ARG A 299      22.758  16.142 -22.856  1.00  0.780          O  
ATOM   4775  CB  ARG A 299      25.509  15.285 -23.040  1.00  1.180          C  
ATOM   4776  CG  ARG A 299      26.796  14.865 -22.370  1.00  1.180          C  
ATOM   4777  CD  ARG A 299      27.898  15.825 -22.640  1.00  1.180          C  
ATOM   4778  NE  ARG A 299      29.170  15.367 -22.077  1.00  1.180          N  
ATOM   4779  CZ  ARG A 299      30.356  16.004 -22.209  1.00  1.180          C  
ATOM   4780  NH1 ARG A 299      30.431  17.149 -22.870  1.00  1.180          N  
ATOM   4781  NH2 ARG A 299      31.452  15.477 -21.681  1.00  1.180          N  
ATOM   4782  H   ARG A 299      25.349  13.004 -24.142  1.00  1.030          H  
ATOM   4783  HA  ARG A 299      24.242  14.161 -21.745  1.00  1.010          H  
ATOM   4784 1HB  ARG A 299      25.702  15.376 -24.109  1.00  1.420          H  
ATOM   4785 2HB  ARG A 299      25.255  16.274 -22.666  1.00  1.420          H  
ATOM   4786 1HG  ARG A 299      26.624  14.841 -21.296  1.00  1.420          H  
ATOM   4787 2HG  ARG A 299      27.099  13.875 -22.705  1.00  1.420          H  
ATOM   4788 1HD  ARG A 299      28.018  15.943 -23.716  1.00  1.420          H  
ATOM   4789 2HD  ARG A 299      27.648  16.784 -22.187  1.00  1.420          H  
ATOM   4790  HE  ARG A 299      29.151  14.489 -21.533  1.00  1.420          H  
ATOM   4791 1HH1 ARG A 299      29.604  17.556 -23.277  1.00  1.420          H  
ATOM   4792 2HH1 ARG A 299      31.320  17.621 -22.969  1.00  1.420          H  
ATOM   4793 1HH2 ARG A 299      31.415  14.582 -21.205  1.00  1.420          H  
ATOM   4794 2HH2 ARG A 299      32.337  15.948 -21.782  1.00  1.420          H  
ATOM   4795  N   ASN A 300      22.371  14.414 -24.256  1.00  0.790          N  
ATOM   4796  CA  ASN A 300      21.115  14.907 -24.792  1.00  0.760          C  
ATOM   4797  C   ASN A 300      19.962  14.012 -24.331  1.00  0.770          C  
ATOM   4798  O   ASN A 300      18.842  14.118 -24.854  1.00  0.770          O  
ATOM   4799  CB  ASN A 300      21.167  14.996 -26.305  1.00  1.080          C  
ATOM   4800  CG  ASN A 300      22.065  16.092 -26.781  1.00  1.080          C  
ATOM   4801  OD1 ASN A 300      23.145  15.841 -27.329  1.00  1.080          O  
ATOM   4802  ND2 ASN A 300      21.633  17.325 -26.609  1.00  1.080          N  
ATOM   4803  H   ASN A 300      22.697  13.513 -24.614  1.00  0.950          H  
ATOM   4804  HA  ASN A 300      20.947  15.913 -24.418  1.00  0.910          H  
ATOM   4805 1HB  ASN A 300      21.529  14.050 -26.700  1.00  1.290          H  
ATOM   4806 2HB  ASN A 300      20.166  15.162 -26.699  1.00  1.290          H  
ATOM   4807 1HD2 ASN A 300      22.189  18.097 -26.917  1.00  1.290          H  
ATOM   4808 2HD2 ASN A 300      20.723  17.512 -26.169  1.00  1.290          H  
ATOM   4809  N   ILE A 301      20.214  13.132 -23.348  1.00  0.790          N  
ATOM   4810  CA  ILE A 301      19.184  12.207 -22.899  1.00  0.790          C  
ATOM   4811  C   ILE A 301      18.806  12.247 -21.415  1.00  0.780          C  
ATOM   4812  O   ILE A 301      19.663  12.168 -20.528  1.00  0.800          O  
ATOM   4813  CB  ILE A 301      19.629  10.758 -23.205  1.00  1.110          C  
ATOM   4814  CG1 ILE A 301      19.854  10.590 -24.714  1.00  1.110          C  
ATOM   4815  CG2 ILE A 301      18.549   9.732 -22.681  1.00  1.110          C  
ATOM   4816  CD1 ILE A 301      20.584   9.334 -25.077  1.00  1.110          C  
ATOM   4817  H   ILE A 301      21.158  13.059 -22.941  1.00  0.950          H  
ATOM   4818  HA  ILE A 301      18.276  12.411 -23.463  1.00  0.950          H  
ATOM   4819  HB  ILE A 301      20.589  10.573 -22.726  1.00  1.330          H  
ATOM   4820 1HG1 ILE A 301      18.893  10.604 -25.224  1.00  1.330          H  
ATOM   4821 2HG1 ILE A 301      20.455  11.408 -25.084  1.00  1.330          H  
ATOM   4822 1HG2 ILE A 301      18.861   8.730 -22.893  1.00  1.330          H  
ATOM   4823 2HG2 ILE A 301      18.412   9.825 -21.612  1.00  1.330          H  
ATOM   4824 3HG2 ILE A 301      17.596   9.923 -23.177  1.00  1.330          H  
ATOM   4825 1HD1 ILE A 301      20.723   9.305 -26.147  1.00  1.330          H  
ATOM   4826 2HD1 ILE A 301      21.560   9.339 -24.599  1.00  1.330          H  
ATOM   4827 3HD1 ILE A 301      20.045   8.455 -24.774  1.00  1.330          H  
ATOM   4828  N   LEU A 302      17.492  12.343 -21.183  1.00  0.760          N  
ATOM   4829  CA  LEU A 302      16.896  12.233 -19.858  1.00  0.750          C  
ATOM   4830  C   LEU A 302      15.982  11.012 -19.791  1.00  0.660          C  
ATOM   4831  O   LEU A 302      15.111  10.833 -20.639  1.00  0.620          O  
ATOM   4832  CB  LEU A 302      16.041  13.474 -19.497  1.00  1.050          C  
ATOM   4833  CG  LEU A 302      15.079  13.251 -18.242  1.00  1.050          C  
ATOM   4834  CD1 LEU A 302      15.847  13.048 -17.013  1.00  1.050          C  
ATOM   4835  CD2 LEU A 302      14.188  14.385 -18.023  1.00  1.050          C  
ATOM   4836  H   LEU A 302      16.868  12.476 -21.977  1.00  0.910          H  
ATOM   4837  HA  LEU A 302      17.686  12.120 -19.128  1.00  0.900          H  
ATOM   4838 1HB  LEU A 302      16.705  14.305 -19.275  1.00  1.260          H  
ATOM   4839 2HB  LEU A 302      15.425  13.743 -20.355  1.00  1.260          H  
ATOM   4840  HG  LEU A 302      14.469  12.377 -18.436  1.00  1.260          H  
ATOM   4841 1HD1 LEU A 302      15.135  12.877 -16.238  1.00  1.260          H  
ATOM   4842 2HD1 LEU A 302      16.498  12.207 -17.075  1.00  1.260          H  
ATOM   4843 3HD1 LEU A 302      16.439  13.938 -16.799  1.00  1.260          H  
ATOM   4844 1HD2 LEU A 302      13.541  14.167 -17.225  1.00  1.260          H  
ATOM   4845 2HD2 LEU A 302      14.776  15.241 -17.776  1.00  1.260          H  
ATOM   4846 3HD2 LEU A 302      13.613  14.564 -18.874  1.00  1.260          H  
ATOM   4847  N   ILE A 303      16.146  10.201 -18.755  1.00  0.650          N  
ATOM   4848  CA  ILE A 303      15.248   9.077 -18.549  1.00  0.600          C  
ATOM   4849  C   ILE A 303      14.527   9.255 -17.229  1.00  0.580          C  
ATOM   4850  O   ILE A 303      15.152   9.545 -16.214  1.00  0.630          O  
ATOM   4851  CB  ILE A 303      15.957   7.700 -18.520  1.00  0.860          C  
ATOM   4852  CG1 ILE A 303      16.691   7.395 -19.858  1.00  0.860          C  
ATOM   4853  CG2 ILE A 303      14.926   6.593 -18.199  1.00  0.860          C  
ATOM   4854  CD1 ILE A 303      17.593   6.166 -19.818  1.00  0.860          C  
ATOM   4855  H   ILE A 303      16.924  10.377 -18.109  1.00  0.780          H  
ATOM   4856  HA  ILE A 303      14.493   9.070 -19.331  1.00  0.720          H  
ATOM   4857  HB  ILE A 303      16.689   7.712 -17.763  1.00  1.030          H  
ATOM   4858 1HG1 ILE A 303      15.974   7.229 -20.627  1.00  1.030          H  
ATOM   4859 2HG1 ILE A 303      17.295   8.256 -20.120  1.00  1.030          H  
ATOM   4860 1HG2 ILE A 303      15.415   5.657 -18.141  1.00  1.030          H  
ATOM   4861 2HG2 ILE A 303      14.449   6.773 -17.244  1.00  1.030          H  
ATOM   4862 3HG2 ILE A 303      14.162   6.569 -18.978  1.00  1.030          H  
ATOM   4863 1HD1 ILE A 303      18.057   6.037 -20.790  1.00  1.030          H  
ATOM   4864 2HD1 ILE A 303      18.366   6.296 -19.069  1.00  1.030          H  
ATOM   4865 3HD1 ILE A 303      17.023   5.280 -19.595  1.00  1.030          H  
ATOM   4866  N   LEU A 304      13.216   9.131 -17.240  1.00  0.530          N  
ATOM   4867  CA  LEU A 304      12.453   9.180 -16.015  1.00  0.530          C  
ATOM   4868  C   LEU A 304      11.964   7.774 -15.796  1.00  0.510          C  
ATOM   4869  O   LEU A 304      11.519   7.132 -16.752  1.00  0.560          O  
ATOM   4870  CB  LEU A 304      11.315  10.191 -16.132  1.00  0.740          C  
ATOM   4871  CG  LEU A 304      11.761  11.610 -16.429  1.00  0.740          C  
ATOM   4872  CD1 LEU A 304      10.603  12.492 -16.632  1.00  0.740          C  
ATOM   4873  CD2 LEU A 304      12.527  12.124 -15.280  1.00  0.740          C  
ATOM   4874  H   LEU A 304      12.737   8.933 -18.123  1.00  0.640          H  
ATOM   4875  HA  LEU A 304      13.095   9.427 -15.185  1.00  0.640          H  
ATOM   4876 1HB  LEU A 304      10.638   9.865 -16.917  1.00  0.890          H  
ATOM   4877 2HB  LEU A 304      10.781  10.212 -15.190  1.00  0.890          H  
ATOM   4878  HG  LEU A 304      12.366  11.619 -17.329  1.00  0.890          H  
ATOM   4879 1HD1 LEU A 304      10.965  13.497 -16.836  1.00  0.890          H  
ATOM   4880 2HD1 LEU A 304      10.000  12.143 -17.468  1.00  0.890          H  
ATOM   4881 3HD1 LEU A 304      10.027  12.493 -15.736  1.00  0.890          H  
ATOM   4882 1HD2 LEU A 304      12.807  13.094 -15.503  1.00  0.890          H  
ATOM   4883 2HD2 LEU A 304      11.909  12.120 -14.382  1.00  0.890          H  
ATOM   4884 3HD2 LEU A 304      13.409  11.533 -15.114  1.00  0.890          H  
ATOM   4885  N   CYS A 305      12.049   7.276 -14.569  1.00  0.510          N  
ATOM   4886  CA  CYS A 305      11.650   5.888 -14.403  1.00  0.550          C  
ATOM   4887  C   CYS A 305      11.135   5.493 -13.029  1.00  0.540          C  
ATOM   4888  O   CYS A 305      11.031   6.302 -12.093  1.00  0.600          O  
ATOM   4889  CB  CYS A 305      12.830   4.973 -14.733  1.00  0.750          C  
ATOM   4890  SG  CYS A 305      14.183   4.946 -13.559  1.00  0.750          S  
ATOM   4891  H   CYS A 305      12.454   7.838 -13.819  1.00  0.610          H  
ATOM   4892  HA  CYS A 305      10.854   5.681 -15.116  1.00  0.660          H  
ATOM   4893 1HB  CYS A 305      12.487   3.986 -14.920  1.00  0.900          H  
ATOM   4894 2HB  CYS A 305      13.261   5.329 -15.643  1.00  0.900          H  
ATOM   4895  HG  CYS A 305      13.573   4.145 -12.645  1.00  0.900          H  
ATOM   4896  N   THR A 306      10.769   4.220 -12.958  1.00  0.520          N  
ATOM   4897  CA  THR A 306      10.298   3.563 -11.741  1.00  0.530          C  
ATOM   4898  C   THR A 306      11.439   2.818 -10.999  1.00  0.580          C  
ATOM   4899  O   THR A 306      12.534   2.643 -11.546  1.00  0.610          O  
ATOM   4900  CB  THR A 306       9.182   2.566 -12.116  1.00  0.740          C  
ATOM   4901  OG1 THR A 306       9.729   1.478 -12.921  1.00  0.740          O  
ATOM   4902  CG2 THR A 306       8.119   3.318 -12.969  1.00  0.740          C  
ATOM   4903  H   THR A 306      10.807   3.682 -13.832  1.00  0.620          H  
ATOM   4904  HA  THR A 306       9.891   4.324 -11.071  1.00  0.640          H  
ATOM   4905  HB  THR A 306       8.720   2.159 -11.217  1.00  0.890          H  
ATOM   4906  HG1 THR A 306       9.050   0.795 -13.009  1.00  0.890          H  
ATOM   4907 1HG2 THR A 306       7.332   2.627 -13.251  1.00  0.890          H  
ATOM   4908 2HG2 THR A 306       7.697   4.138 -12.389  1.00  0.890          H  
ATOM   4909 3HG2 THR A 306       8.572   3.720 -13.877  1.00  0.890          H  
ATOM   4910  N   GLY A 307      11.175   2.361  -9.756  1.00  0.610          N  
ATOM   4911  CA  GLY A 307      12.164   1.566  -8.995  1.00  0.660          C  
ATOM   4912  C   GLY A 307      12.881   2.223  -7.819  1.00  0.680          C  
ATOM   4913  O   GLY A 307      13.830   1.649  -7.280  1.00  0.710          O  
ATOM   4914  H   GLY A 307      10.263   2.542  -9.353  1.00  0.730          H  
ATOM   4915 1HA  GLY A 307      11.646   0.695  -8.600  1.00  0.790          H  
ATOM   4916 2HA  GLY A 307      12.912   1.177  -9.683  1.00  0.790          H  
ATOM   4917  N   SER A 308      12.413   3.382  -7.360  1.00  0.680          N  
ATOM   4918  CA  SER A 308      13.050   4.074  -6.230  1.00  0.710          C  
ATOM   4919  C   SER A 308      12.994   3.275  -4.934  1.00  0.730          C  
ATOM   4920  O   SER A 308      13.762   3.523  -4.009  1.00  0.780          O  
ATOM   4921  CB  SER A 308      12.388   5.411  -5.981  1.00  0.980          C  
ATOM   4922  OG  SER A 308      11.067   5.262  -5.488  1.00  0.980          O  
ATOM   4923  H   SER A 308      11.622   3.822  -7.807  1.00  0.820          H  
ATOM   4924  HA  SER A 308      14.098   4.246  -6.481  1.00  0.850          H  
ATOM   4925 1HB  SER A 308      12.990   5.942  -5.264  1.00  1.180          H  
ATOM   4926 2HB  SER A 308      12.374   6.000  -6.884  1.00  1.180          H  
ATOM   4927  HG  SER A 308      10.669   6.138  -5.565  1.00  1.180          H  
ATOM   4928  N   GLN A 309      12.076   2.313  -4.876  1.00  0.720          N  
ATOM   4929  CA  GLN A 309      11.881   1.451  -3.722  1.00  0.770          C  
ATOM   4930  C   GLN A 309      12.626   0.124  -3.807  1.00  0.780          C  
ATOM   4931  O   GLN A 309      12.428  -0.746  -2.966  1.00  0.810          O  
ATOM   4932  CB  GLN A 309      10.401   1.198  -3.483  1.00  1.060          C  
ATOM   4933  CG  GLN A 309       9.638   2.457  -3.157  1.00  1.060          C  
ATOM   4934  CD  GLN A 309      10.171   3.164  -1.897  1.00  1.060          C  
ATOM   4935  OE1 GLN A 309      10.232   2.581  -0.786  1.00  1.060          O  
ATOM   4936  NE2 GLN A 309      10.559   4.422  -2.108  1.00  1.060          N  
ATOM   4937  H   GLN A 309      11.486   2.198  -5.683  1.00  0.860          H  
ATOM   4938  HA  GLN A 309      12.262   1.977  -2.852  1.00  0.920          H  
ATOM   4939 1HB  GLN A 309       9.959   0.754  -4.373  1.00  1.270          H  
ATOM   4940 2HB  GLN A 309      10.284   0.493  -2.678  1.00  1.270          H  
ATOM   4941 1HG  GLN A 309       9.728   3.152  -3.992  1.00  1.270          H  
ATOM   4942 2HG  GLN A 309       8.591   2.204  -2.993  1.00  1.270          H  
ATOM   4943 1HE2 GLN A 309      10.922   5.035  -1.355  1.00  1.270          H  
ATOM   4944 2HE2 GLN A 309      10.501   4.783  -3.051  1.00  1.270          H  
ATOM   4945  N   GLY A 310      13.434  -0.083  -4.843  1.00  0.760          N  
ATOM   4946  CA  GLY A 310      14.180  -1.339  -4.919  1.00  0.780          C  
ATOM   4947  C   GLY A 310      13.391  -2.513  -5.496  1.00  0.780          C  
ATOM   4948  O   GLY A 310      13.864  -3.649  -5.455  1.00  0.820          O  
ATOM   4949  H   GLY A 310      13.570   0.639  -5.558  1.00  0.910          H  
ATOM   4950 1HA  GLY A 310      15.073  -1.193  -5.509  1.00  0.940          H  
ATOM   4951 2HA  GLY A 310      14.526  -1.592  -3.924  1.00  0.940          H  
ATOM   4952  N   GLU A 311      12.202  -2.231  -6.028  1.00  0.740          N  
ATOM   4953  CA  GLU A 311      11.272  -3.205  -6.612  1.00  0.770          C  
ATOM   4954  C   GLU A 311      11.878  -4.051  -7.736  1.00  0.800          C  
ATOM   4955  O   GLU A 311      12.414  -3.522  -8.710  1.00  0.750          O  
ATOM   4956  CB  GLU A 311      10.043  -2.455  -7.131  1.00  1.070          C  
ATOM   4957  CG  GLU A 311       8.959  -3.324  -7.760  1.00  1.070          C  
ATOM   4958  CD  GLU A 311       7.787  -2.536  -8.231  1.00  1.070          C  
ATOM   4959  OE1 GLU A 311       7.817  -1.335  -8.110  1.00  1.070          O  
ATOM   4960  OE2 GLU A 311       6.855  -3.131  -8.714  1.00  1.070          O  
ATOM   4961  H   GLU A 311      11.924  -1.264  -5.992  1.00  0.890          H  
ATOM   4962  HA  GLU A 311      10.957  -3.889  -5.820  1.00  0.920          H  
ATOM   4963 1HB  GLU A 311       9.583  -1.921  -6.298  1.00  1.280          H  
ATOM   4964 2HB  GLU A 311      10.356  -1.712  -7.842  1.00  1.280          H  
ATOM   4965 1HG  GLU A 311       9.366  -3.847  -8.614  1.00  1.280          H  
ATOM   4966 2HG  GLU A 311       8.630  -4.070  -7.037  1.00  1.280          H  
ATOM   4967  N   GLU A 312      11.666  -5.371  -7.665  1.00  0.910          N  
ATOM   4968  CA  GLU A 312      12.196  -6.383  -8.600  1.00  0.990          C  
ATOM   4969  C   GLU A 312      11.983  -6.086 -10.083  1.00  0.960          C  
ATOM   4970  O   GLU A 312      12.975  -5.654 -10.659  1.00  1.570          O  
ATOM   4971  CB  GLU A 312      11.582  -7.753  -8.284  1.00  1.350          C  
ATOM   4972  CG  GLU A 312      12.030  -8.359  -6.953  1.00  1.350          C  
ATOM   4973  CD  GLU A 312      11.247  -7.860  -5.769  1.00  1.350          C  
ATOM   4974  OE1 GLU A 312      10.400  -7.009  -5.953  1.00  1.350          O  
ATOM   4975  OE2 GLU A 312      11.492  -8.320  -4.688  1.00  1.350          O  
ATOM   4976  H   GLU A 312      11.145  -5.726  -6.858  1.00  1.090          H  
ATOM   4977  HA  GLU A 312      13.270  -6.446  -8.430  1.00  1.190          H  
ATOM   4978 1HB  GLU A 312      10.495  -7.668  -8.271  1.00  1.620          H  
ATOM   4979 2HB  GLU A 312      11.842  -8.457  -9.075  1.00  1.620          H  
ATOM   4980 1HG  GLU A 312      11.930  -9.442  -7.009  1.00  1.620          H  
ATOM   4981 2HG  GLU A 312      13.085  -8.127  -6.805  1.00  1.620          H  
ATOM   4982  N   ALA A 313      10.812  -5.510 -10.285  1.00  0.710          N  
ATOM   4983  CA  ALA A 313      10.227  -5.548 -11.600  1.00  0.690          C  
ATOM   4984  C   ALA A 313      10.326  -4.157 -12.182  1.00  0.590          C  
ATOM   4985  O   ALA A 313       9.792  -3.870 -13.255  1.00  0.570          O  
ATOM   4986  CB  ALA A 313       8.781  -5.997 -11.526  1.00  0.970          C  
ATOM   4987  H   ALA A 313      10.846  -4.539  -9.980  1.00  0.850          H  
ATOM   4988  HA  ALA A 313      10.802  -6.230 -12.225  1.00  0.830          H  
ATOM   4989 1HB  ALA A 313       8.349  -6.010 -12.526  1.00  1.170          H  
ATOM   4990 2HB  ALA A 313       8.732  -6.994 -11.094  1.00  1.170          H  
ATOM   4991 3HB  ALA A 313       8.222  -5.298 -10.895  1.00  1.170          H  
ATOM   4992  N   ALA A 314      10.946  -3.264 -11.418  1.00  0.580          N  
ATOM   4993  CA  ALA A 314      11.030  -1.865 -11.800  1.00  0.580          C  
ATOM   4994  C   ALA A 314      12.273  -1.536 -12.608  1.00  0.590          C  
ATOM   4995  O   ALA A 314      13.259  -2.277 -12.602  1.00  0.640          O  
ATOM   4996  CB  ALA A 314      10.964  -1.015 -10.592  1.00  0.810          C  
ATOM   4997  H   ALA A 314      11.399  -3.569 -10.545  1.00  0.700          H  
ATOM   4998  HA  ALA A 314      10.166  -1.638 -12.422  1.00  0.700          H  
ATOM   4999 1HB  ALA A 314      10.976  -0.003 -10.924  1.00  0.970          H  
ATOM   5000 2HB  ALA A 314      10.038  -1.222 -10.057  1.00  0.970          H  
ATOM   5001 3HB  ALA A 314      11.822  -1.232  -9.958  1.00  0.970          H  
ATOM   5002  N   ALA A 315      12.247  -0.379 -13.271  1.00  0.570          N  
ATOM   5003  CA  ALA A 315      13.370   0.014 -14.104  1.00  0.580          C  
ATOM   5004  C   ALA A 315      14.719   0.110 -13.395  1.00  0.620          C  
ATOM   5005  O   ALA A 315      15.672  -0.512 -13.859  1.00  0.640          O  
ATOM   5006  CB  ALA A 315      13.077   1.353 -14.704  1.00  0.810          C  
ATOM   5007  H   ALA A 315      11.416   0.213 -13.233  1.00  0.680          H  
ATOM   5008  HA  ALA A 315      13.461  -0.727 -14.898  1.00  0.700          H  
ATOM   5009 1HB  ALA A 315      13.888   1.633 -15.356  1.00  0.970          H  
ATOM   5010 2HB  ALA A 315      12.143   1.314 -15.261  1.00  0.970          H  
ATOM   5011 3HB  ALA A 315      12.992   2.065 -13.903  1.00  0.970          H  
ATOM   5012  N   LEU A 316      14.843   0.753 -12.227  1.00  0.640          N  
ATOM   5013  CA  LEU A 316      16.217   0.803 -11.713  1.00  0.680          C  
ATOM   5014  C   LEU A 316      16.818  -0.570 -11.444  1.00  0.700          C  
ATOM   5015  O   LEU A 316      18.015  -0.774 -11.673  1.00  0.740          O  
ATOM   5016  CB  LEU A 316      16.369   1.632 -10.443  1.00  0.940          C  
ATOM   5017  CG  LEU A 316      16.250   3.152 -10.514  1.00  0.940          C  
ATOM   5018  CD1 LEU A 316      16.339   3.706  -9.062  1.00  0.940          C  
ATOM   5019  CD2 LEU A 316      17.378   3.735 -11.378  1.00  0.940          C  
ATOM   5020  H   LEU A 316      14.065   1.282 -11.816  1.00  0.770          H  
ATOM   5021  HA  LEU A 316      16.827   1.259 -12.480  1.00  0.820          H  
ATOM   5022 1HB  LEU A 316      15.615   1.288  -9.738  1.00  1.120          H  
ATOM   5023 2HB  LEU A 316      17.341   1.428 -10.036  1.00  1.120          H  
ATOM   5024  HG  LEU A 316      15.282   3.428 -10.938  1.00  1.120          H  
ATOM   5025 1HD1 LEU A 316      16.259   4.777  -9.062  1.00  1.120          H  
ATOM   5026 2HD1 LEU A 316      15.538   3.286  -8.461  1.00  1.120          H  
ATOM   5027 3HD1 LEU A 316      17.286   3.435  -8.626  1.00  1.120          H  
ATOM   5028 1HD2 LEU A 316      17.293   4.813 -11.409  1.00  1.120          H  
ATOM   5029 2HD2 LEU A 316      18.335   3.463 -10.950  1.00  1.120          H  
ATOM   5030 3HD2 LEU A 316      17.319   3.367 -12.380  1.00  1.120          H  
ATOM   5031  N   ASN A 317      16.017  -1.513 -10.960  1.00  0.690          N  
ATOM   5032  CA  ASN A 317      16.540  -2.842 -10.687  1.00  0.750          C  
ATOM   5033  C   ASN A 317      16.959  -3.565 -11.960  1.00  0.730          C  
ATOM   5034  O   ASN A 317      17.915  -4.340 -11.934  1.00  0.760          O  
ATOM   5035  CB  ASN A 317      15.540  -3.667  -9.930  1.00  1.030          C  
ATOM   5036  CG  ASN A 317      15.376  -3.243  -8.520  1.00  1.030          C  
ATOM   5037  OD1 ASN A 317      15.298  -2.045  -8.205  1.00  1.030          O  
ATOM   5038  ND2 ASN A 317      15.313  -4.211  -7.649  1.00  1.030          N  
ATOM   5039  H   ASN A 317      15.046  -1.301 -10.761  1.00  0.830          H  
ATOM   5040  HA  ASN A 317      17.432  -2.741 -10.076  1.00  0.900          H  
ATOM   5041 1HB  ASN A 317      14.567  -3.589 -10.426  1.00  1.230          H  
ATOM   5042 2HB  ASN A 317      15.830  -4.716  -9.956  1.00  1.230          H  
ATOM   5043 1HD2 ASN A 317      15.144  -4.005  -6.675  1.00  1.230          H  
ATOM   5044 2HD2 ASN A 317      15.380  -5.157  -7.947  1.00  1.230          H  
ATOM   5045  N   THR A 318      16.288  -3.296 -13.091  1.00  0.680          N  
ATOM   5046  CA  THR A 318      16.664  -3.968 -14.332  1.00  0.690          C  
ATOM   5047  C   THR A 318      17.810  -3.217 -15.050  1.00  0.710          C  
ATOM   5048  O   THR A 318      18.533  -3.793 -15.880  1.00  0.730          O  
ATOM   5049  CB  THR A 318      15.432  -4.146 -15.244  1.00  0.960          C  
ATOM   5050  OG1 THR A 318      14.885  -2.868 -15.575  1.00  0.960          O  
ATOM   5051  CG2 THR A 318      14.366  -4.962 -14.535  1.00  0.960          C  
ATOM   5052  H   THR A 318      15.473  -2.665 -13.071  1.00  0.820          H  
ATOM   5053  HA  THR A 318      17.022  -4.961 -14.079  1.00  0.830          H  
ATOM   5054  HB  THR A 318      15.716  -4.669 -16.143  1.00  1.150          H  
ATOM   5055  HG1 THR A 318      15.501  -2.368 -16.108  1.00  1.150          H  
ATOM   5056 1HG2 THR A 318      13.508  -5.080 -15.192  1.00  1.150          H  
ATOM   5057 2HG2 THR A 318      14.760  -5.929 -14.276  1.00  1.150          H  
ATOM   5058 3HG2 THR A 318      14.054  -4.452 -13.625  1.00  1.150          H  
ATOM   5059  N   MET A 319      17.985  -1.925 -14.720  1.00  0.710          N  
ATOM   5060  CA  MET A 319      19.085  -1.081 -15.216  1.00  0.730          C  
ATOM   5061  C   MET A 319      20.397  -1.454 -14.538  1.00  0.780          C  
ATOM   5062  O   MET A 319      21.460  -1.436 -15.150  1.00  0.820          O  
ATOM   5063  CB  MET A 319      18.791   0.382 -14.962  1.00  1.010          C  
ATOM   5064  CG  MET A 319      17.686   0.993 -15.801  1.00  1.010          C  
ATOM   5065  SD  MET A 319      17.201   2.623 -15.196  1.00  1.010          S  
ATOM   5066  CE  MET A 319      18.741   3.483 -15.284  1.00  1.010          C  
ATOM   5067  H   MET A 319      17.277  -1.486 -14.124  1.00  0.850          H  
ATOM   5068  HA  MET A 319      19.195  -1.243 -16.290  1.00  0.880          H  
ATOM   5069 1HB  MET A 319      18.553   0.522 -13.917  1.00  1.220          H  
ATOM   5070 2HB  MET A 319      19.704   0.919 -15.166  1.00  1.220          H  
ATOM   5071 1HG  MET A 319      18.022   1.076 -16.816  1.00  1.220          H  
ATOM   5072 2HG  MET A 319      16.820   0.347 -15.803  1.00  1.220          H  
ATOM   5073 1HE  MET A 319      18.627   4.481 -14.951  1.00  1.220          H  
ATOM   5074 2HE  MET A 319      19.435   3.002 -14.622  1.00  1.220          H  
ATOM   5075 3HE  MET A 319      19.121   3.478 -16.305  1.00  1.220          H  
ATOM   5076  N   ALA A 320      20.279  -1.880 -13.275  1.00  0.790          N  
ATOM   5077  CA  ALA A 320      21.381  -2.303 -12.402  1.00  0.850          C  
ATOM   5078  C   ALA A 320      21.843  -3.720 -12.739  1.00  0.870          C  
ATOM   5079  O   ALA A 320      22.739  -4.274 -12.101  1.00  0.940          O  
ATOM   5080  CB  ALA A 320      20.944  -2.282 -10.954  1.00  1.170          C  
ATOM   5081  H   ALA A 320      19.352  -1.790 -12.853  1.00  0.950          H  
ATOM   5082  HA  ALA A 320      22.208  -1.616 -12.549  1.00  1.020          H  
ATOM   5083 1HB  ALA A 320      21.773  -2.573 -10.336  1.00  1.400          H  
ATOM   5084 2HB  ALA A 320      20.610  -1.314 -10.666  1.00  1.400          H  
ATOM   5085 3HB  ALA A 320      20.121  -2.984 -10.824  1.00  1.400          H  
ATOM   5086  N   ARG A 321      21.163  -4.321 -13.692  1.00  0.820          N  
ATOM   5087  CA  ARG A 321      21.374  -5.655 -14.195  1.00  0.850          C  
ATOM   5088  C   ARG A 321      21.749  -5.550 -15.667  1.00  0.990          C  
ATOM   5089  O   ARG A 321      22.501  -4.609 -15.905  1.00  1.230          O  
ATOM   5090  CB  ARG A 321      20.152  -6.498 -13.955  1.00  1.180          C  
ATOM   5091  CG  ARG A 321      19.874  -6.793 -12.498  1.00  1.180          C  
ATOM   5092  CD  ARG A 321      18.574  -7.485 -12.294  1.00  1.180          C  
ATOM   5093  NE  ARG A 321      18.333  -7.743 -10.875  1.00  1.180          N  
ATOM   5094  CZ  ARG A 321      17.157  -8.124 -10.324  1.00  1.180          C  
ATOM   5095  NH1 ARG A 321      16.084  -8.269 -11.070  1.00  1.180          N  
ATOM   5096  NH2 ARG A 321      17.094  -8.349  -9.018  1.00  1.180          N  
ATOM   5097  H   ARG A 321      20.422  -3.789 -14.130  1.00  0.980          H  
ATOM   5098  HA  ARG A 321      22.205  -6.108 -13.657  1.00  1.020          H  
ATOM   5099 1HB  ARG A 321      19.306  -5.954 -14.321  1.00  1.410          H  
ATOM   5100 2HB  ARG A 321      20.230  -7.436 -14.498  1.00  1.410          H  
ATOM   5101 1HG  ARG A 321      20.661  -7.433 -12.110  1.00  1.410          H  
ATOM   5102 2HG  ARG A 321      19.864  -5.864 -11.937  1.00  1.410          H  
ATOM   5103 1HD  ARG A 321      17.769  -6.865 -12.681  1.00  1.410          H  
ATOM   5104 2HD  ARG A 321      18.589  -8.440 -12.821  1.00  1.410          H  
ATOM   5105  HE  ARG A 321      19.127  -7.643 -10.255  1.00  1.410          H  
ATOM   5106 1HH1 ARG A 321      16.130  -8.092 -12.060  1.00  1.410          H  
ATOM   5107 2HH1 ARG A 321      15.211  -8.553 -10.653  1.00  1.410          H  
ATOM   5108 1HH2 ARG A 321      17.920  -8.235  -8.447  1.00  1.410          H  
ATOM   5109 2HH2 ARG A 321      16.225  -8.635  -8.593  1.00  1.410          H  
ATOM   5110  N   GLY A 322      22.089  -6.723 -16.177  1.00  1.390          N  
ATOM   5111  CA  GLY A 322      21.975  -6.847 -17.632  1.00  1.770          C  
ATOM   5112  C   GLY A 322      20.632  -7.261 -18.254  1.00  1.240          C  
ATOM   5113  O   GLY A 322      20.592  -7.494 -19.463  1.00  1.690          O  
ATOM   5114  H   GLY A 322      22.995  -7.041 -15.863  1.00  1.670          H  
ATOM   5115 1HA  GLY A 322      22.266  -5.890 -18.070  1.00  2.120          H  
ATOM   5116 2HA  GLY A 322      22.732  -7.554 -17.966  1.00  2.120          H  
ATOM   5117  N   LYS A 323      19.530  -7.372 -17.504  1.00  0.960          N  
ATOM   5118  CA  LYS A 323      18.117  -7.725 -17.414  1.00  1.310          C  
ATOM   5119  C   LYS A 323      17.244  -6.824 -18.278  1.00  1.020          C  
ATOM   5120  O   LYS A 323      16.388  -7.335 -19.002  1.00  1.080          O  
ATOM   5121  CB  LYS A 323      17.605  -7.689 -15.976  1.00  1.690          C  
ATOM   5122  CG  LYS A 323      16.118  -8.062 -15.779  1.00  1.690          C  
ATOM   5123  CD  LYS A 323      15.822  -9.524 -16.126  1.00  1.690          C  
ATOM   5124  CE  LYS A 323      14.384  -9.895 -15.790  1.00  1.690          C  
ATOM   5125  NZ  LYS A 323      14.066 -11.308 -16.174  1.00  1.690          N  
ATOM   5126  H   LYS A 323      19.253  -7.586 -18.452  1.00  1.150          H  
ATOM   5127  HA  LYS A 323      18.007  -8.740 -17.787  1.00  1.570          H  
ATOM   5128 1HB  LYS A 323      18.202  -8.349 -15.363  1.00  2.030          H  
ATOM   5129 2HB  LYS A 323      17.709  -6.686 -15.604  1.00  2.030          H  
ATOM   5130 1HG  LYS A 323      15.868  -7.905 -14.733  1.00  2.030          H  
ATOM   5131 2HG  LYS A 323      15.484  -7.412 -16.383  1.00  2.030          H  
ATOM   5132 1HD  LYS A 323      15.960  -9.683 -17.194  1.00  2.030          H  
ATOM   5133 2HD  LYS A 323      16.497 -10.181 -15.582  1.00  2.030          H  
ATOM   5134 1HE  LYS A 323      14.228  -9.776 -14.718  1.00  2.030          H  
ATOM   5135 2HE  LYS A 323      13.710  -9.223 -16.320  1.00  2.030          H  
ATOM   5136 1HZ  LYS A 323      13.107 -11.516 -15.937  1.00  2.030          H  
ATOM   5137 2HZ  LYS A 323      14.200 -11.421 -17.171  1.00  2.030          H  
ATOM   5138 3HZ  LYS A 323      14.678 -11.943 -15.680  1.00  2.030          H  
ATOM   5139  N   HIS A 324      17.431  -5.503 -18.230  1.00  1.110          N  
ATOM   5140  CA  HIS A 324      16.597  -4.664 -19.098  1.00  0.960          C  
ATOM   5141  C   HIS A 324      17.110  -4.768 -20.532  1.00  0.950          C  
ATOM   5142  O   HIS A 324      18.317  -4.740 -20.773  1.00  1.060          O  
ATOM   5143  CB  HIS A 324      16.569  -3.198 -18.673  1.00  1.400          C  
ATOM   5144  CG  HIS A 324      15.392  -2.462 -19.267  1.00  1.400          C  
ATOM   5145  ND1 HIS A 324      15.388  -1.896 -20.540  1.00  1.400          N  
ATOM   5146  CD2 HIS A 324      14.145  -2.273 -18.764  1.00  1.400          C  
ATOM   5147  CE1 HIS A 324      14.179  -1.376 -20.764  1.00  1.400          C  
ATOM   5148  NE2 HIS A 324      13.424  -1.605 -19.707  1.00  1.400          N  
ATOM   5149  H   HIS A 324      18.101  -5.070 -17.584  1.00  1.330          H  
ATOM   5150  HA  HIS A 324      15.572  -5.029 -19.088  1.00  1.150          H  
ATOM   5151 1HB  HIS A 324      16.546  -3.108 -17.617  1.00  1.680          H  
ATOM   5152 2HB  HIS A 324      17.480  -2.715 -19.012  1.00  1.680          H  
ATOM   5153  HD2 HIS A 324      13.770  -2.603 -17.798  1.00  1.680          H  
ATOM   5154  HE1 HIS A 324      13.847  -0.859 -21.650  1.00  1.680          H  
ATOM   5155  HE2 HIS A 324      12.452  -1.330 -19.601  1.00  1.680          H  
ATOM   5156  N   ASN A 325      16.197  -4.863 -21.496  1.00  0.880          N  
ATOM   5157  CA  ASN A 325      16.594  -4.966 -22.894  1.00  0.910          C  
ATOM   5158  C   ASN A 325      16.994  -3.671 -23.610  1.00  0.850          C  
ATOM   5159  O   ASN A 325      17.649  -3.746 -24.654  1.00  0.930          O  
ATOM   5160  CB  ASN A 325      15.511  -5.703 -23.645  1.00  1.260          C  
ATOM   5161  CG  ASN A 325      14.192  -5.049 -23.514  1.00  1.260          C  
ATOM   5162  OD1 ASN A 325      13.845  -4.573 -22.418  1.00  1.260          O  
ATOM   5163  ND2 ASN A 325      13.430  -5.048 -24.567  1.00  1.260          N  
ATOM   5164  H   ASN A 325      15.208  -4.869 -21.264  1.00  1.060          H  
ATOM   5165  HA  ASN A 325      17.478  -5.603 -22.921  1.00  1.090          H  
ATOM   5166 1HB  ASN A 325      15.773  -5.749 -24.703  1.00  1.510          H  
ATOM   5167 2HB  ASN A 325      15.441  -6.726 -23.276  1.00  1.510          H  
ATOM   5168 1HD2 ASN A 325      12.517  -4.645 -24.519  1.00  1.510          H  
ATOM   5169 2HD2 ASN A 325      13.754  -5.454 -25.420  1.00  1.510          H  
ATOM   5170  N   TRP A 326      16.621  -2.495 -23.095  1.00  0.810          N  
ATOM   5171  CA  TRP A 326      16.988  -1.274 -23.801  1.00  0.880          C  
ATOM   5172  C   TRP A 326      17.940  -0.393 -22.988  1.00  0.840          C  
ATOM   5173  O   TRP A 326      18.835   0.250 -23.555  1.00  1.010          O  
ATOM   5174  CB  TRP A 326      15.752  -0.447 -24.163  1.00  1.200          C  
ATOM   5175  CG  TRP A 326      14.796  -1.135 -25.065  1.00  1.200          C  
ATOM   5176  CD1 TRP A 326      13.574  -1.617 -24.728  1.00  1.200          C  
ATOM   5177  CD2 TRP A 326      14.969  -1.438 -26.457  1.00  1.200          C  
ATOM   5178  NE1 TRP A 326      12.977  -2.186 -25.810  1.00  1.200          N  
ATOM   5179  CE2 TRP A 326      13.818  -2.098 -26.874  1.00  1.200          C  
ATOM   5180  CE3 TRP A 326      15.992  -1.212 -27.368  1.00  1.200          C  
ATOM   5181  CZ2 TRP A 326      13.660  -2.543 -28.169  1.00  1.200          C  
ATOM   5182  CZ3 TRP A 326      15.839  -1.655 -28.669  1.00  1.200          C  
ATOM   5183  CH2 TRP A 326      14.700  -2.307 -29.060  1.00  1.200          C  
ATOM   5184  H   TRP A 326      16.091  -2.432 -22.230  1.00  0.970          H  
ATOM   5185  HA  TRP A 326      17.492  -1.549 -24.723  1.00  1.060          H  
ATOM   5186 1HB  TRP A 326      15.240  -0.152 -23.272  1.00  1.440          H  
ATOM   5187 2HB  TRP A 326      16.074   0.459 -24.666  1.00  1.440          H  
ATOM   5188  HD1 TRP A 326      13.129  -1.559 -23.743  1.00  1.440          H  
ATOM   5189  HE1 TRP A 326      12.064  -2.613 -25.818  1.00  1.440          H  
ATOM   5190  HE3 TRP A 326      16.892  -0.705 -27.063  1.00  1.440          H  
ATOM   5191  HZ2 TRP A 326      12.760  -3.063 -28.497  1.00  1.440          H  
ATOM   5192  HZ3 TRP A 326      16.648  -1.475 -29.373  1.00  1.440          H  
ATOM   5193  HH2 TRP A 326      14.609  -2.647 -30.090  1.00  1.440          H  
ATOM   5194  N   VAL A 327      17.772  -0.354 -21.659  1.00  0.780          N  
ATOM   5195  CA  VAL A 327      18.600   0.551 -20.860  1.00  0.840          C  
ATOM   5196  C   VAL A 327      19.534  -0.170 -19.905  1.00  0.890          C  
ATOM   5197  O   VAL A 327      19.110  -0.830 -18.956  1.00  1.120          O  
ATOM   5198  CB  VAL A 327      17.722   1.535 -20.055  1.00  1.150          C  
ATOM   5199  CG1 VAL A 327      18.593   2.490 -19.203  1.00  1.150          C  
ATOM   5200  CG2 VAL A 327      16.871   2.304 -21.014  1.00  1.150          C  
ATOM   5201  H   VAL A 327      17.034  -0.914 -21.224  1.00  0.940          H  
ATOM   5202  HA  VAL A 327      19.215   1.140 -21.538  1.00  1.010          H  
ATOM   5203  HB  VAL A 327      17.087   0.968 -19.370  1.00  1.380          H  
ATOM   5204 1HG1 VAL A 327      17.950   3.165 -18.641  1.00  1.380          H  
ATOM   5205 2HG1 VAL A 327      19.215   1.934 -18.509  1.00  1.380          H  
ATOM   5206 3HG1 VAL A 327      19.232   3.068 -19.859  1.00  1.380          H  
ATOM   5207 1HG2 VAL A 327      16.230   2.989 -20.485  1.00  1.380          H  
ATOM   5208 2HG2 VAL A 327      17.504   2.861 -21.703  1.00  1.380          H  
ATOM   5209 3HG2 VAL A 327      16.274   1.600 -21.560  1.00  1.380          H  
ATOM   5210  N   SER A 328      20.821   0.069 -20.105  1.00  0.790          N  
ATOM   5211  CA  SER A 328      21.884  -0.508 -19.303  1.00  0.810          C  
ATOM   5212  C   SER A 328      22.752   0.623 -18.797  1.00  0.850          C  
ATOM   5213  O   SER A 328      22.673   1.752 -19.299  1.00  0.980          O  
ATOM   5214  CB  SER A 328      22.722  -1.460 -20.128  1.00  1.130          C  
ATOM   5215  OG  SER A 328      23.401  -0.770 -21.144  1.00  1.130          O  
ATOM   5216  H   SER A 328      21.086   0.635 -20.896  1.00  0.950          H  
ATOM   5217  HA  SER A 328      21.454  -1.035 -18.446  1.00  0.970          H  
ATOM   5218 1HB  SER A 328      23.442  -1.963 -19.482  1.00  1.350          H  
ATOM   5219 2HB  SER A 328      22.081  -2.227 -20.566  1.00  1.350          H  
ATOM   5220  HG  SER A 328      23.952  -1.421 -21.589  1.00  1.350          H  
ATOM   5221  N   LEU A 329      23.571   0.331 -17.796  1.00  0.830          N  
ATOM   5222  CA  LEU A 329      24.452   1.324 -17.205  1.00  0.860          C  
ATOM   5223  C   LEU A 329      25.927   1.220 -17.557  1.00  0.930          C  
ATOM   5224  O   LEU A 329      26.449   0.152 -17.881  1.00  1.020          O  
ATOM   5225  CB  LEU A 329      24.256   1.285 -15.705  1.00  1.190          C  
ATOM   5226  CG  LEU A 329      22.853   1.602 -15.203  1.00  1.190          C  
ATOM   5227  CD1 LEU A 329      22.815   1.382 -13.719  1.00  1.190          C  
ATOM   5228  CD2 LEU A 329      22.471   3.051 -15.540  1.00  1.190          C  
ATOM   5229  H   LEU A 329      23.582  -0.618 -17.439  1.00  1.000          H  
ATOM   5230  HA  LEU A 329      24.142   2.295 -17.571  1.00  1.030          H  
ATOM   5231 1HB  LEU A 329      24.451   0.276 -15.388  1.00  1.430          H  
ATOM   5232 2HB  LEU A 329      24.965   1.937 -15.237  1.00  1.430          H  
ATOM   5233  HG  LEU A 329      22.141   0.925 -15.664  1.00  1.430          H  
ATOM   5234 1HD1 LEU A 329      21.814   1.586 -13.385  1.00  1.430          H  
ATOM   5235 2HD1 LEU A 329      23.072   0.349 -13.500  1.00  1.430          H  
ATOM   5236 3HD1 LEU A 329      23.517   2.042 -13.212  1.00  1.430          H  
ATOM   5237 1HD2 LEU A 329      21.506   3.251 -15.169  1.00  1.430          H  
ATOM   5238 2HD2 LEU A 329      23.173   3.739 -15.078  1.00  1.430          H  
ATOM   5239 3HD2 LEU A 329      22.463   3.212 -16.608  1.00  1.430          H  
ATOM   5240  N   LYS A 330      26.575   2.381 -17.493  1.00  0.950          N  
ATOM   5241  CA  LYS A 330      27.996   2.595 -17.743  1.00  1.040          C  
ATOM   5242  C   LYS A 330      28.484   3.775 -16.897  1.00  1.030          C  
ATOM   5243  O   LYS A 330      27.689   4.407 -16.207  1.00  1.010          O  
ATOM   5244  CB  LYS A 330      28.241   2.845 -19.231  1.00  1.420          C  
ATOM   5245  CG  LYS A 330      27.573   4.098 -19.771  1.00  1.420          C  
ATOM   5246  CD  LYS A 330      27.711   4.196 -21.278  1.00  1.420          C  
ATOM   5247  CE  LYS A 330      27.152   5.526 -21.825  1.00  1.420          C  
ATOM   5248  NZ  LYS A 330      25.681   5.671 -21.605  1.00  1.420          N  
ATOM   5249  H   LYS A 330      26.023   3.195 -17.263  1.00  1.140          H  
ATOM   5250  HA  LYS A 330      28.550   1.708 -17.430  1.00  1.250          H  
ATOM   5251 1HB  LYS A 330      29.310   2.928 -19.416  1.00  1.700          H  
ATOM   5252 2HB  LYS A 330      27.873   1.993 -19.805  1.00  1.700          H  
ATOM   5253 1HG  LYS A 330      26.515   4.080 -19.506  1.00  1.700          H  
ATOM   5254 2HG  LYS A 330      28.020   4.986 -19.315  1.00  1.700          H  
ATOM   5255 1HD  LYS A 330      28.764   4.130 -21.545  1.00  1.700          H  
ATOM   5256 2HD  LYS A 330      27.178   3.371 -21.748  1.00  1.700          H  
ATOM   5257 1HE  LYS A 330      27.661   6.364 -21.345  1.00  1.700          H  
ATOM   5258 2HE  LYS A 330      27.345   5.564 -22.895  1.00  1.700          H  
ATOM   5259 1HZ  LYS A 330      25.365   6.562 -22.006  1.00  1.700          H  
ATOM   5260 2HZ  LYS A 330      25.192   4.921 -22.051  1.00  1.700          H  
ATOM   5261 3HZ  LYS A 330      25.462   5.677 -20.587  1.00  1.700          H  
ATOM   5262  N   SER A 331      29.783   4.066 -16.942  1.00  1.080          N  
ATOM   5263  CA  SER A 331      30.356   5.162 -16.155  1.00  1.110          C  
ATOM   5264  C   SER A 331      29.936   6.531 -16.691  1.00  1.060          C  
ATOM   5265  O   SER A 331      29.281   6.614 -17.731  1.00  1.030          O  
ATOM   5266  CB  SER A 331      31.868   5.052 -16.129  1.00  1.540          C  
ATOM   5267  OG  SER A 331      32.418   5.310 -17.398  1.00  1.540          O  
ATOM   5268  H   SER A 331      30.401   3.518 -17.520  1.00  1.300          H  
ATOM   5269  HA  SER A 331      29.982   5.074 -15.138  1.00  1.330          H  
ATOM   5270 1HB  SER A 331      32.271   5.753 -15.401  1.00  1.850          H  
ATOM   5271 2HB  SER A 331      32.145   4.050 -15.804  1.00  1.850          H  
ATOM   5272  HG  SER A 331      33.373   5.235 -17.297  1.00  1.850          H  
ATOM   5273  N   THR A 332      30.256   7.610 -15.945  1.00  1.070          N  
ATOM   5274  CA  THR A 332      29.929   9.029 -16.268  1.00  1.050          C  
ATOM   5275  C   THR A 332      28.448   9.369 -15.992  1.00  1.020          C  
ATOM   5276  O   THR A 332      28.127  10.428 -15.441  1.00  1.060          O  
ATOM   5277  CB  THR A 332      30.289   9.424 -17.725  1.00  1.480          C  
ATOM   5278  OG1 THR A 332      31.684   9.205 -17.947  1.00  1.480          O  
ATOM   5279  CG2 THR A 332      30.024  10.924 -17.921  1.00  1.480          C  
ATOM   5280  H   THR A 332      30.769   7.440 -15.089  1.00  1.280          H  
ATOM   5281  HA  THR A 332      30.531   9.661 -15.614  1.00  1.260          H  
ATOM   5282  HB  THR A 332      29.697   8.867 -18.442  1.00  1.770          H  
ATOM   5283  HG1 THR A 332      31.842   8.256 -17.989  1.00  1.770          H  
ATOM   5284 1HG2 THR A 332      30.291  11.211 -18.938  1.00  1.770          H  
ATOM   5285 2HG2 THR A 332      28.989  11.137 -17.757  1.00  1.770          H  
ATOM   5286 3HG2 THR A 332      30.622  11.493 -17.217  1.00  1.770          H  
ATOM   5287  N   ASP A 333      27.556   8.488 -16.413  1.00  0.960          N  
ATOM   5288  CA  ASP A 333      26.109   8.628 -16.244  1.00  0.920          C  
ATOM   5289  C   ASP A 333      25.741   8.847 -14.769  1.00  0.930          C  
ATOM   5290  O   ASP A 333      26.458   8.392 -13.862  1.00  0.980          O  
ATOM   5291  CB  ASP A 333      25.401   7.378 -16.775  1.00  1.300          C  
ATOM   5292  CG  ASP A 333      25.378   7.259 -18.323  1.00  1.300          C  
ATOM   5293  OD1 ASP A 333      25.633   8.243 -19.009  1.00  1.300          O  
ATOM   5294  OD2 ASP A 333      25.088   6.178 -18.809  1.00  1.300          O  
ATOM   5295  H   ASP A 333      27.940   7.690 -16.923  1.00  1.150          H  
ATOM   5296  HA  ASP A 333      25.769   9.495 -16.810  1.00  1.100          H  
ATOM   5297 1HB  ASP A 333      25.906   6.493 -16.378  1.00  1.560          H  
ATOM   5298 2HB  ASP A 333      24.374   7.364 -16.406  1.00  1.560          H  
ATOM   5299  N   THR A 334      24.638   9.581 -14.559  1.00  0.900          N  
ATOM   5300  CA  THR A 334      24.115   9.932 -13.229  1.00  0.910          C  
ATOM   5301  C   THR A 334      22.660   9.528 -12.980  1.00  0.870          C  
ATOM   5302  O   THR A 334      21.805   9.671 -13.856  1.00  0.850          O  
ATOM   5303  CB  THR A 334      24.268  11.456 -12.987  1.00  1.270          C  
ATOM   5304  OG1 THR A 334      25.663  11.794 -12.991  1.00  1.270          O  
ATOM   5305  CG2 THR A 334      23.633  11.890 -11.669  1.00  1.270          C  
ATOM   5306  H   THR A 334      24.117   9.907 -15.382  1.00  1.080          H  
ATOM   5307  HA  THR A 334      24.726   9.417 -12.489  1.00  1.090          H  
ATOM   5308  HB  THR A 334      23.788  11.990 -13.794  1.00  1.520          H  
ATOM   5309  HG1 THR A 334      26.024  11.634 -13.875  1.00  1.520          H  
ATOM   5310 1HG2 THR A 334      23.777  12.955 -11.550  1.00  1.520          H  
ATOM   5311 2HG2 THR A 334      22.566  11.680 -11.654  1.00  1.520          H  
ATOM   5312 3HG2 THR A 334      24.119  11.356 -10.854  1.00  1.520          H  
ATOM   5313  N   ILE A 335      22.391   9.019 -11.775  1.00  0.860          N  
ATOM   5314  CA  ILE A 335      21.049   8.654 -11.345  1.00  0.810          C  
ATOM   5315  C   ILE A 335      20.598   9.416 -10.096  1.00  0.830          C  
ATOM   5316  O   ILE A 335      21.353   9.550  -9.136  1.00  0.860          O  
ATOM   5317  CB  ILE A 335      20.913   7.138 -11.055  1.00  1.150          C  
ATOM   5318  CG1 ILE A 335      21.219   6.346 -12.330  1.00  1.150          C  
ATOM   5319  CG2 ILE A 335      19.485   6.798 -10.487  1.00  1.150          C  
ATOM   5320  CD1 ILE A 335      21.290   4.882 -12.152  1.00  1.150          C  
ATOM   5321  H   ILE A 335      23.165   8.903 -11.120  1.00  1.030          H  
ATOM   5322  HA  ILE A 335      20.378   8.890 -12.153  1.00  0.970          H  
ATOM   5323  HB  ILE A 335      21.647   6.859 -10.328  1.00  1.380          H  
ATOM   5324 1HG1 ILE A 335      20.491   6.552 -13.049  1.00  1.380          H  
ATOM   5325 2HG1 ILE A 335      22.172   6.685 -12.713  1.00  1.380          H  
ATOM   5326 1HG2 ILE A 335      19.405   5.749 -10.268  1.00  1.380          H  
ATOM   5327 2HG2 ILE A 335      19.298   7.340  -9.563  1.00  1.380          H  
ATOM   5328 3HG2 ILE A 335      18.727   7.076 -11.227  1.00  1.380          H  
ATOM   5329 1HD1 ILE A 335      21.528   4.420 -13.099  1.00  1.380          H  
ATOM   5330 2HD1 ILE A 335      22.058   4.636 -11.422  1.00  1.380          H  
ATOM   5331 3HD1 ILE A 335      20.344   4.507 -11.816  1.00  1.380          H  
ATOM   5332  N   ILE A 336      19.392   9.962 -10.133  1.00  0.810          N  
ATOM   5333  CA  ILE A 336      18.820  10.616  -8.957  1.00  0.820          C  
ATOM   5334  C   ILE A 336      17.630   9.844  -8.420  1.00  0.770          C  
ATOM   5335  O   ILE A 336      16.667   9.589  -9.142  1.00  0.720          O  
ATOM   5336  CB  ILE A 336      18.385  12.070  -9.236  1.00  1.140          C  
ATOM   5337  CG1 ILE A 336      19.629  12.956  -9.590  1.00  1.140          C  
ATOM   5338  CG2 ILE A 336      17.551  12.603  -8.058  1.00  1.140          C  
ATOM   5339  CD1 ILE A 336      19.288  14.310 -10.137  1.00  1.140          C  
ATOM   5340  H   ILE A 336      18.852   9.865 -10.999  1.00  0.970          H  
ATOM   5341  HA  ILE A 336      19.572  10.638  -8.169  1.00  0.980          H  
ATOM   5342  HB  ILE A 336      17.768  12.081 -10.084  1.00  1.370          H  
ATOM   5343 1HG1 ILE A 336      20.209  13.112  -8.705  1.00  1.370          H  
ATOM   5344 2HG1 ILE A 336      20.242  12.435 -10.323  1.00  1.370          H  
ATOM   5345 1HG2 ILE A 336      17.211  13.613  -8.256  1.00  1.370          H  
ATOM   5346 2HG2 ILE A 336      16.675  11.991  -7.904  1.00  1.370          H  
ATOM   5347 3HG2 ILE A 336      18.147  12.580  -7.164  1.00  1.370          H  
ATOM   5348 1HD1 ILE A 336      20.179  14.849 -10.351  1.00  1.370          H  
ATOM   5349 2HD1 ILE A 336      18.746  14.173 -11.038  1.00  1.370          H  
ATOM   5350 3HD1 ILE A 336      18.698  14.882  -9.429  1.00  1.370          H  
ATOM   5351  N   MET A 337      17.682   9.499  -7.140  1.00  0.810          N  
ATOM   5352  CA  MET A 337      16.570   8.824  -6.489  1.00  0.790          C  
ATOM   5353  C   MET A 337      15.624   9.852  -5.850  1.00  0.790          C  
ATOM   5354  O   MET A 337      15.784  10.205  -4.685  1.00  0.840          O  
ATOM   5355  CB  MET A 337      17.092   7.844  -5.434  1.00  1.110          C  
ATOM   5356  CG  MET A 337      15.997   7.036  -4.716  1.00  1.110          C  
ATOM   5357  SD  MET A 337      16.644   5.869  -3.483  1.00  1.110          S  
ATOM   5358  CE  MET A 337      17.195   6.937  -2.130  1.00  1.110          C  
ATOM   5359  H   MET A 337      18.528   9.713  -6.598  1.00  0.970          H  
ATOM   5360  HA  MET A 337      16.003   8.274  -7.237  1.00  0.950          H  
ATOM   5361 1HB  MET A 337      17.778   7.140  -5.903  1.00  1.340          H  
ATOM   5362 2HB  MET A 337      17.658   8.401  -4.690  1.00  1.340          H  
ATOM   5363 1HG  MET A 337      15.302   7.714  -4.208  1.00  1.340          H  
ATOM   5364 2HG  MET A 337      15.432   6.474  -5.457  1.00  1.340          H  
ATOM   5365 1HE  MET A 337      17.593   6.325  -1.320  1.00  1.340          H  
ATOM   5366 2HE  MET A 337      17.973   7.610  -2.483  1.00  1.340          H  
ATOM   5367 3HE  MET A 337      16.345   7.521  -1.760  1.00  1.340          H  
ATOM   5368  N   SER A 338      14.639  10.369  -6.588  1.00  0.750          N  
ATOM   5369  CA  SER A 338      13.769  11.448  -6.085  1.00  0.760          C  
ATOM   5370  C   SER A 338      12.595  10.863  -5.289  1.00  0.760          C  
ATOM   5371  O   SER A 338      11.414  10.935  -5.692  1.00  0.730          O  
ATOM   5372  CB  SER A 338      13.264  12.306  -7.232  1.00  1.060          C  
ATOM   5373  OG  SER A 338      14.301  12.975  -7.885  1.00  1.060          O  
ATOM   5374  H   SER A 338      14.445  10.005  -7.523  1.00  0.900          H  
ATOM   5375  HA  SER A 338      14.353  12.086  -5.420  1.00  0.910          H  
ATOM   5376 1HB  SER A 338      12.773  11.679  -7.927  1.00  1.270          H  
ATOM   5377 2HB  SER A 338      12.537  13.028  -6.856  1.00  1.270          H  
ATOM   5378  HG  SER A 338      13.884  13.456  -8.601  1.00  1.270          H  
ATOM   5379  N   SER A 339      12.976  10.242  -4.175  1.00  0.790          N  
ATOM   5380  CA  SER A 339      12.123   9.531  -3.239  1.00  0.810          C  
ATOM   5381  C   SER A 339      12.870   9.101  -1.985  1.00  0.840          C  
ATOM   5382  O   SER A 339      14.080   8.858  -2.021  1.00  0.860          O  
ATOM   5383  CB  SER A 339      11.540   8.318  -3.877  1.00  1.130          C  
ATOM   5384  OG  SER A 339      10.808   7.602  -2.942  1.00  1.130          O  
ATOM   5385  H   SER A 339      13.982  10.273  -3.994  1.00  0.950          H  
ATOM   5386  HA  SER A 339      11.313  10.190  -2.937  1.00  0.970          H  
ATOM   5387 1HB  SER A 339      10.900   8.595  -4.716  1.00  1.350          H  
ATOM   5388 2HB  SER A 339      12.338   7.726  -4.246  1.00  1.350          H  
ATOM   5389  HG  SER A 339      10.386   6.891  -3.421  1.00  1.350          H  
ATOM   5390  N   ASN A 340      12.169   9.026  -0.864  1.00  0.870          N  
ATOM   5391  CA  ASN A 340      12.777   8.470   0.329  1.00  0.910          C  
ATOM   5392  C   ASN A 340      12.425   6.984   0.332  1.00  0.890          C  
ATOM   5393  O   ASN A 340      11.378   6.615  -0.206  1.00  0.950          O  
ATOM   5394  CB  ASN A 340      12.249   9.165   1.567  1.00  1.260          C  
ATOM   5395  CG  ASN A 340      12.640  10.588   1.608  1.00  1.260          C  
ATOM   5396  OD1 ASN A 340      13.740  10.965   1.196  1.00  1.260          O  
ATOM   5397  ND2 ASN A 340      11.759  11.406   2.115  1.00  1.260          N  
ATOM   5398  H   ASN A 340      11.184   9.266  -0.874  1.00  1.040          H  
ATOM   5399  HA  ASN A 340      13.856   8.590   0.264  1.00  1.090          H  
ATOM   5400 1HB  ASN A 340      11.158   9.105   1.574  1.00  1.510          H  
ATOM   5401 2HB  ASN A 340      12.601   8.664   2.468  1.00  1.510          H  
ATOM   5402 1HD2 ASN A 340      11.962  12.385   2.171  1.00  1.510          H  
ATOM   5403 2HD2 ASN A 340      10.879  11.062   2.440  1.00  1.510          H  
ATOM   5404  N   PRO A 341      13.237   6.098   0.907  1.00  0.860          N  
ATOM   5405  CA  PRO A 341      12.875   4.713   1.078  1.00  0.960          C  
ATOM   5406  C   PRO A 341      11.708   4.642   2.053  1.00  1.090          C  
ATOM   5407  O   PRO A 341      11.710   5.348   3.061  1.00  1.480          O  
ATOM   5408  CB  PRO A 341      14.157   4.098   1.657  1.00  1.440          C  
ATOM   5409  CG  PRO A 341      14.898   5.263   2.289  1.00  1.440          C  
ATOM   5410  CD  PRO A 341      14.559   6.469   1.421  1.00  1.440          C  
ATOM   5411  HA  PRO A 341      12.613   4.267   0.107  1.00  1.150          H  
ATOM   5412 1HB  PRO A 341      13.887   3.323   2.383  1.00  1.730          H  
ATOM   5413 2HB  PRO A 341      14.733   3.609   0.871  1.00  1.730          H  
ATOM   5414 1HG  PRO A 341      14.560   5.390   3.334  1.00  1.730          H  
ATOM   5415 2HG  PRO A 341      15.980   5.046   2.329  1.00  1.730          H  
ATOM   5416 1HD  PRO A 341      14.515   7.359   2.057  1.00  1.730          H  
ATOM   5417 2HD  PRO A 341      15.275   6.578   0.591  1.00  1.730          H  
ATOM   5418  N   ILE A 342      10.787   3.728   1.807  1.00  0.920          N  
ATOM   5419  CA  ILE A 342       9.664   3.475   2.692  1.00  0.960          C  
ATOM   5420  C   ILE A 342      10.010   2.249   3.532  1.00  0.920          C  
ATOM   5421  O   ILE A 342      10.322   1.216   2.943  1.00  0.880          O  
ATOM   5422  CB  ILE A 342       8.380   3.225   1.876  1.00  1.330          C  
ATOM   5423  CG1 ILE A 342       8.052   4.513   1.042  1.00  1.330          C  
ATOM   5424  CG2 ILE A 342       7.226   2.822   2.798  1.00  1.330          C  
ATOM   5425  CD1 ILE A 342       6.989   4.328  -0.033  1.00  1.330          C  
ATOM   5426  H   ILE A 342      10.818   3.221   0.917  1.00  1.100          H  
ATOM   5427  HA  ILE A 342       9.506   4.350   3.305  1.00  1.150          H  
ATOM   5428  HB  ILE A 342       8.559   2.418   1.171  1.00  1.590          H  
ATOM   5429 1HG1 ILE A 342       7.722   5.292   1.723  1.00  1.590          H  
ATOM   5430 2HG1 ILE A 342       8.965   4.852   0.551  1.00  1.590          H  
ATOM   5431 1HG2 ILE A 342       6.335   2.631   2.215  1.00  1.590          H  
ATOM   5432 2HG2 ILE A 342       7.484   1.908   3.344  1.00  1.590          H  
ATOM   5433 3HG2 ILE A 342       7.028   3.621   3.505  1.00  1.590          H  
ATOM   5434 1HD1 ILE A 342       6.843   5.273  -0.554  1.00  1.590          H  
ATOM   5435 2HD1 ILE A 342       7.321   3.572  -0.744  1.00  1.590          H  
ATOM   5436 3HD1 ILE A 342       6.050   4.022   0.408  1.00  1.590          H  
ATOM   5437  N   PRO A 343       9.948   2.289   4.881  1.00  1.030          N  
ATOM   5438  CA  PRO A 343      10.346   1.179   5.726  1.00  1.100          C  
ATOM   5439  C   PRO A 343       9.666  -0.063   5.206  1.00  0.940          C  
ATOM   5440  O   PRO A 343       8.474  -0.056   4.913  1.00  0.820          O  
ATOM   5441  CB  PRO A 343       9.779   1.586   7.088  1.00  1.650          C  
ATOM   5442  CG  PRO A 343       9.819   3.105   7.062  1.00  1.650          C  
ATOM   5443  CD  PRO A 343       9.454   3.475   5.625  1.00  1.650          C  
ATOM   5444  HA  PRO A 343      11.436   1.075   5.734  1.00  1.320          H  
ATOM   5445 1HB  PRO A 343       8.763   1.182   7.213  1.00  1.980          H  
ATOM   5446 2HB  PRO A 343      10.395   1.149   7.887  1.00  1.980          H  
ATOM   5447 1HG  PRO A 343       9.094   3.500   7.796  1.00  1.980          H  
ATOM   5448 2HG  PRO A 343      10.795   3.492   7.370  1.00  1.980          H  
ATOM   5449 1HD  PRO A 343       8.370   3.590   5.506  1.00  1.980          H  
ATOM   5450 2HD  PRO A 343      10.019   4.386   5.366  1.00  1.980          H  
ATOM   5451  N   GLY A 344      10.446  -1.123   5.092  1.00  1.080          N  
ATOM   5452  CA  GLY A 344       9.980  -2.370   4.521  1.00  0.990          C  
ATOM   5453  C   GLY A 344      10.788  -2.619   3.253  1.00  0.960          C  
ATOM   5454  O   GLY A 344      11.239  -3.736   2.994  1.00  1.030          O  
ATOM   5455  H   GLY A 344      11.404  -1.052   5.386  1.00  1.300          H  
ATOM   5456 1HA  GLY A 344      10.111  -3.188   5.224  1.00  1.190          H  
ATOM   5457 2HA  GLY A 344       8.920  -2.300   4.280  1.00  1.190          H  
ATOM   5458  N   ASN A 345      10.995  -1.545   2.474  1.00  0.900          N  
ATOM   5459  CA  ASN A 345      11.754  -1.592   1.226  1.00  0.890          C  
ATOM   5460  C   ASN A 345      13.154  -1.014   1.403  1.00  0.870          C  
ATOM   5461  O   ASN A 345      13.975  -1.005   0.489  1.00  0.880          O  
ATOM   5462  CB  ASN A 345      11.060  -0.758   0.189  1.00  1.250          C  
ATOM   5463  CG  ASN A 345       9.702  -1.210  -0.158  1.00  1.250          C  
ATOM   5464  OD1 ASN A 345       9.337  -2.398  -0.155  1.00  1.250          O  
ATOM   5465  ND2 ASN A 345       8.899  -0.226  -0.471  1.00  1.250          N  
ATOM   5466  H   ASN A 345      10.596  -0.639   2.752  1.00  1.080          H  
ATOM   5467  HA  ASN A 345      11.844  -2.627   0.896  1.00  1.070          H  
ATOM   5468 1HB  ASN A 345      10.996   0.272   0.546  1.00  1.500          H  
ATOM   5469 2HB  ASN A 345      11.659  -0.742  -0.702  1.00  1.500          H  
ATOM   5470 1HD2 ASN A 345       7.952  -0.407  -0.724  1.00  1.500          H  
ATOM   5471 2HD2 ASN A 345       9.270   0.735  -0.474  1.00  1.500          H  
ATOM   5472  N   TYR A 346      13.451  -0.550   2.598  1.00  0.880          N  
ATOM   5473  CA  TYR A 346      14.709   0.141   2.854  1.00  0.920          C  
ATOM   5474  C   TYR A 346      15.919  -0.675   2.420  1.00  0.990          C  
ATOM   5475  O   TYR A 346      16.828  -0.156   1.769  1.00  1.010          O  
ATOM   5476  CB  TYR A 346      14.808   0.462   4.331  1.00  1.270          C  
ATOM   5477  CG  TYR A 346      16.040   1.217   4.746  1.00  1.270          C  
ATOM   5478  CD1 TYR A 346      16.013   2.598   4.737  1.00  1.270          C  
ATOM   5479  CD2 TYR A 346      17.184   0.550   5.145  1.00  1.270          C  
ATOM   5480  CE1 TYR A 346      17.111   3.308   5.142  1.00  1.270          C  
ATOM   5481  CE2 TYR A 346      18.276   1.264   5.546  1.00  1.270          C  
ATOM   5482  CZ  TYR A 346      18.247   2.632   5.552  1.00  1.270          C  
ATOM   5483  OH  TYR A 346      19.349   3.340   5.978  1.00  1.270          O  
ATOM   5484  H   TYR A 346      12.754  -0.633   3.321  1.00  1.060          H  
ATOM   5485  HA  TYR A 346      14.715   1.066   2.282  1.00  1.100          H  
ATOM   5486 1HB  TYR A 346      13.940   1.060   4.614  1.00  1.530          H  
ATOM   5487 2HB  TYR A 346      14.768  -0.460   4.903  1.00  1.530          H  
ATOM   5488  HD1 TYR A 346      15.113   3.122   4.427  1.00  1.530          H  
ATOM   5489  HD2 TYR A 346      17.216  -0.537   5.152  1.00  1.530          H  
ATOM   5490  HE1 TYR A 346      17.085   4.396   5.147  1.00  1.530          H  
ATOM   5491  HE2 TYR A 346      19.160   0.755   5.867  1.00  1.530          H  
ATOM   5492  HH  TYR A 346      19.175   4.281   5.900  1.00  1.530          H  
ATOM   5493  N   ALA A 347      15.966  -1.946   2.827  1.00  1.050          N  
ATOM   5494  CA  ALA A 347      17.092  -2.787   2.463  1.00  1.120          C  
ATOM   5495  C   ALA A 347      17.175  -2.961   0.950  1.00  1.050          C  
ATOM   5496  O   ALA A 347      18.274  -2.994   0.396  1.00  1.050          O  
ATOM   5497  CB  ALA A 347      16.983  -4.133   3.141  1.00  1.540          C  
ATOM   5498  H   ALA A 347      15.201  -2.321   3.366  1.00  1.260          H  
ATOM   5499  HA  ALA A 347      18.004  -2.294   2.798  1.00  1.340          H  
ATOM   5500 1HB  ALA A 347      17.849  -4.743   2.883  1.00  1.850          H  
ATOM   5501 2HB  ALA A 347      16.943  -3.985   4.212  1.00  1.850          H  
ATOM   5502 3HB  ALA A 347      16.075  -4.634   2.810  1.00  1.850          H  
ATOM   5503  N   ALA A 348      16.016  -3.084   0.279  1.00  0.980          N  
ATOM   5504  CA  ALA A 348      15.987  -3.266  -1.168  1.00  0.930          C  
ATOM   5505  C   ALA A 348      16.596  -2.052  -1.848  1.00  0.880          C  
ATOM   5506  O   ALA A 348      17.371  -2.184  -2.804  1.00  0.870          O  
ATOM   5507  CB  ALA A 348      14.565  -3.493  -1.656  1.00  1.320          C  
ATOM   5508  H   ALA A 348      15.142  -3.020   0.788  1.00  1.180          H  
ATOM   5509  HA  ALA A 348      16.592  -4.138  -1.414  1.00  1.120          H  
ATOM   5510 1HB  ALA A 348      14.569  -3.651  -2.733  1.00  1.590          H  
ATOM   5511 2HB  ALA A 348      14.150  -4.369  -1.167  1.00  1.590          H  
ATOM   5512 3HB  ALA A 348      13.947  -2.625  -1.424  1.00  1.590          H  
ATOM   5513  N   VAL A 349      16.286  -0.874  -1.304  1.00  0.870          N  
ATOM   5514  CA  VAL A 349      16.805   0.377  -1.817  1.00  0.860          C  
ATOM   5515  C   VAL A 349      18.312   0.427  -1.651  1.00  0.900          C  
ATOM   5516  O   VAL A 349      19.013   0.805  -2.587  1.00  0.900          O  
ATOM   5517  CB  VAL A 349      16.139   1.583  -1.125  1.00  1.210          C  
ATOM   5518  CG1 VAL A 349      16.832   2.875  -1.523  1.00  1.210          C  
ATOM   5519  CG2 VAL A 349      14.699   1.631  -1.545  1.00  1.210          C  
ATOM   5520  H   VAL A 349      15.605  -0.875  -0.538  1.00  1.040          H  
ATOM   5521  HA  VAL A 349      16.571   0.433  -2.880  1.00  1.030          H  
ATOM   5522  HB  VAL A 349      16.210   1.477  -0.047  1.00  1.450          H  
ATOM   5523 1HG1 VAL A 349      16.340   3.717  -1.040  1.00  1.450          H  
ATOM   5524 2HG1 VAL A 349      17.870   2.855  -1.218  1.00  1.450          H  
ATOM   5525 3HG1 VAL A 349      16.773   2.990  -2.605  1.00  1.450          H  
ATOM   5526 1HG2 VAL A 349      14.193   2.469  -1.088  1.00  1.450          H  
ATOM   5527 2HG2 VAL A 349      14.679   1.738  -2.617  1.00  1.450          H  
ATOM   5528 3HG2 VAL A 349      14.199   0.713  -1.263  1.00  1.450          H  
ATOM   5529  N   GLU A 350      18.820   0.060  -0.476  1.00  0.960          N  
ATOM   5530  CA  GLU A 350      20.264   0.068  -0.282  1.00  1.040          C  
ATOM   5531  C   GLU A 350      20.970  -0.928  -1.198  1.00  1.030          C  
ATOM   5532  O   GLU A 350      22.032  -0.617  -1.760  1.00  1.050          O  
ATOM   5533  CB  GLU A 350      20.600  -0.224   1.179  1.00  1.420          C  
ATOM   5534  CG  GLU A 350      20.301   0.919   2.134  1.00  1.420          C  
ATOM   5535  CD  GLU A 350      21.243   2.077   1.941  1.00  1.420          C  
ATOM   5536  OE1 GLU A 350      22.421   1.831   1.774  1.00  1.420          O  
ATOM   5537  OE2 GLU A 350      20.808   3.195   1.951  1.00  1.420          O  
ATOM   5538  H   GLU A 350      18.184  -0.195   0.287  1.00  1.150          H  
ATOM   5539  HA  GLU A 350      20.633   1.063  -0.520  1.00  1.250          H  
ATOM   5540 1HB  GLU A 350      20.025  -1.090   1.512  1.00  1.710          H  
ATOM   5541 2HB  GLU A 350      21.654  -0.478   1.269  1.00  1.710          H  
ATOM   5542 1HG  GLU A 350      19.278   1.261   1.960  1.00  1.710          H  
ATOM   5543 2HG  GLU A 350      20.362   0.573   3.153  1.00  1.710          H  
ATOM   5544  N   ASN A 351      20.359  -2.103  -1.412  1.00  1.000          N  
ATOM   5545  CA  ASN A 351      20.966  -3.099  -2.275  1.00  0.990          C  
ATOM   5546  C   ASN A 351      21.064  -2.546  -3.688  1.00  0.960          C  
ATOM   5547  O   ASN A 351      22.101  -2.691  -4.342  1.00  0.980          O  
ATOM   5548  CB  ASN A 351      20.147  -4.375  -2.261  1.00  1.390          C  
ATOM   5549  CG  ASN A 351      20.252  -5.135  -0.968  1.00  1.390          C  
ATOM   5550  OD1 ASN A 351      21.199  -4.981  -0.187  1.00  1.390          O  
ATOM   5551  ND2 ASN A 351      19.274  -5.967  -0.722  1.00  1.390          N  
ATOM   5552  H   ASN A 351      19.498  -2.325  -0.902  1.00  1.200          H  
ATOM   5553  HA  ASN A 351      21.976  -3.307  -1.924  1.00  1.190          H  
ATOM   5554 1HB  ASN A 351      19.100  -4.128  -2.428  1.00  1.670          H  
ATOM   5555 2HB  ASN A 351      20.464  -5.021  -3.078  1.00  1.670          H  
ATOM   5556 1HD2 ASN A 351      19.275  -6.505   0.121  1.00  1.670          H  
ATOM   5557 2HD2 ASN A 351      18.525  -6.064  -1.375  1.00  1.670          H  
ATOM   5558  N   LEU A 352      20.000  -1.862  -4.125  1.00  0.920          N  
ATOM   5559  CA  LEU A 352      19.940  -1.246  -5.435  1.00  0.880          C  
ATOM   5560  C   LEU A 352      20.969  -0.149  -5.602  1.00  0.900          C  
ATOM   5561  O   LEU A 352      21.704  -0.118  -6.585  1.00  0.890          O  
ATOM   5562  CB  LEU A 352      18.551  -0.653  -5.665  1.00  1.250          C  
ATOM   5563  CG  LEU A 352      18.350   0.117  -6.957  1.00  1.250          C  
ATOM   5564  CD1 LEU A 352      18.576  -0.795  -8.164  1.00  1.250          C  
ATOM   5565  CD2 LEU A 352      16.963   0.699  -6.941  1.00  1.250          C  
ATOM   5566  H   LEU A 352      19.165  -1.826  -3.533  1.00  1.100          H  
ATOM   5567  HA  LEU A 352      20.132  -2.024  -6.167  1.00  1.060          H  
ATOM   5568 1HB  LEU A 352      17.821  -1.462  -5.633  1.00  1.500          H  
ATOM   5569 2HB  LEU A 352      18.328   0.022  -4.848  1.00  1.500          H  
ATOM   5570  HG  LEU A 352      19.064   0.930  -7.006  1.00  1.500          H  
ATOM   5571 1HD1 LEU A 352      18.436  -0.245  -9.071  1.00  1.500          H  
ATOM   5572 2HD1 LEU A 352      19.586  -1.191  -8.164  1.00  1.500          H  
ATOM   5573 3HD1 LEU A 352      17.873  -1.608  -8.118  1.00  1.500          H  
ATOM   5574 1HD2 LEU A 352      16.809   1.257  -7.803  1.00  1.500          H  
ATOM   5575 2HD2 LEU A 352      16.244  -0.083  -6.908  1.00  1.500          H  
ATOM   5576 3HD2 LEU A 352      16.839   1.350  -6.072  1.00  1.500          H  
ATOM   5577  N   LEU A 353      21.081   0.740  -4.626  1.00  0.930          N  
ATOM   5578  CA  LEU A 353      22.001   1.854  -4.761  1.00  0.950          C  
ATOM   5579  C   LEU A 353      23.429   1.347  -4.966  1.00  0.990          C  
ATOM   5580  O   LEU A 353      24.190   1.915  -5.774  1.00  0.990          O  
ATOM   5581  CB  LEU A 353      21.869   2.731  -3.507  1.00  1.320          C  
ATOM   5582  CG  LEU A 353      20.508   3.528  -3.357  1.00  1.320          C  
ATOM   5583  CD1 LEU A 353      20.415   4.089  -1.959  1.00  1.320          C  
ATOM   5584  CD2 LEU A 353      20.450   4.655  -4.356  1.00  1.320          C  
ATOM   5585  H   LEU A 353      20.463   0.677  -3.811  1.00  1.120          H  
ATOM   5586  HA  LEU A 353      21.724   2.423  -5.638  1.00  1.140          H  
ATOM   5587 1HB  LEU A 353      21.963   2.084  -2.631  1.00  1.590          H  
ATOM   5588 2HB  LEU A 353      22.687   3.451  -3.492  1.00  1.590          H  
ATOM   5589  HG  LEU A 353      19.670   2.875  -3.528  1.00  1.590          H  
ATOM   5590 1HD1 LEU A 353      19.488   4.645  -1.848  1.00  1.590          H  
ATOM   5591 2HD1 LEU A 353      20.437   3.282  -1.233  1.00  1.590          H  
ATOM   5592 3HD1 LEU A 353      21.241   4.739  -1.781  1.00  1.590          H  
ATOM   5593 1HD2 LEU A 353      19.519   5.202  -4.234  1.00  1.590          H  
ATOM   5594 2HD2 LEU A 353      21.292   5.334  -4.186  1.00  1.590          H  
ATOM   5595 3HD2 LEU A 353      20.495   4.257  -5.356  1.00  1.590          H  
ATOM   5596  N   ASN A 354      23.794   0.255  -4.286  1.00  1.050          N  
ATOM   5597  CA  ASN A 354      25.125  -0.292  -4.480  1.00  1.110          C  
ATOM   5598  C   ASN A 354      25.215  -0.978  -5.867  1.00  1.080          C  
ATOM   5599  O   ASN A 354      26.202  -0.780  -6.583  1.00  1.100          O  
ATOM   5600  CB  ASN A 354      25.495  -1.222  -3.340  1.00  1.530          C  
ATOM   5601  CG  ASN A 354      26.966  -1.628  -3.337  1.00  1.530          C  
ATOM   5602  OD1 ASN A 354      27.879  -0.766  -3.331  1.00  1.530          O  
ATOM   5603  ND2 ASN A 354      27.190  -2.915  -3.331  1.00  1.530          N  
ATOM   5604  H   ASN A 354      23.154  -0.149  -3.587  1.00  1.260          H  
ATOM   5605  HA  ASN A 354      25.839   0.530  -4.478  1.00  1.330          H  
ATOM   5606 1HB  ASN A 354      25.262  -0.739  -2.388  1.00  1.840          H  
ATOM   5607 2HB  ASN A 354      24.876  -2.123  -3.402  1.00  1.840          H  
ATOM   5608 1HD2 ASN A 354      28.111  -3.272  -3.319  1.00  1.840          H  
ATOM   5609 2HD2 ASN A 354      26.415  -3.550  -3.328  1.00  1.840          H  
ATOM   5610  N   GLU A 355      24.182  -1.724  -6.292  1.00  1.030          N  
ATOM   5611  CA  GLU A 355      24.255  -2.375  -7.607  1.00  1.020          C  
ATOM   5612  C   GLU A 355      24.328  -1.347  -8.749  1.00  0.980          C  
ATOM   5613  O   GLU A 355      24.965  -1.587  -9.772  1.00  1.000          O  
ATOM   5614  CB  GLU A 355      23.080  -3.335  -7.829  1.00  1.430          C  
ATOM   5615  CG  GLU A 355      23.100  -4.584  -6.938  1.00  1.430          C  
ATOM   5616  CD  GLU A 355      24.301  -5.464  -7.156  1.00  1.430          C  
ATOM   5617  OE1 GLU A 355      24.557  -5.865  -8.257  1.00  1.430          O  
ATOM   5618  OE2 GLU A 355      24.996  -5.705  -6.198  1.00  1.430          O  
ATOM   5619  H   GLU A 355      23.378  -1.898  -5.679  1.00  1.240          H  
ATOM   5620  HA  GLU A 355      25.167  -2.965  -7.638  1.00  1.220          H  
ATOM   5621 1HB  GLU A 355      22.140  -2.806  -7.656  1.00  1.720          H  
ATOM   5622 2HB  GLU A 355      23.088  -3.678  -8.859  1.00  1.720          H  
ATOM   5623 1HG  GLU A 355      23.103  -4.274  -5.905  1.00  1.720          H  
ATOM   5624 2HG  GLU A 355      22.191  -5.155  -7.114  1.00  1.720          H  
ATOM   5625  N   LEU A 356      23.667  -0.195  -8.595  1.00  0.950          N  
ATOM   5626  CA  LEU A 356      23.743   0.853  -9.612  1.00  0.920          C  
ATOM   5627  C   LEU A 356      25.180   1.415  -9.639  1.00  0.960          C  
ATOM   5628  O   LEU A 356      25.781   1.563 -10.709  1.00  0.960          O  
ATOM   5629  CB  LEU A 356      22.747   1.983  -9.281  1.00  1.300          C  
ATOM   5630  CG  LEU A 356      21.228   1.663  -9.367  1.00  1.300          C  
ATOM   5631  CD1 LEU A 356      20.449   2.820  -8.754  1.00  1.300          C  
ATOM   5632  CD2 LEU A 356      20.790   1.461 -10.798  1.00  1.300          C  
ATOM   5633  H   LEU A 356      23.093  -0.075  -7.759  1.00  1.140          H  
ATOM   5634  HA  LEU A 356      23.521   0.421 -10.584  1.00  1.100          H  
ATOM   5635 1HB  LEU A 356      22.943   2.310  -8.258  1.00  1.560          H  
ATOM   5636 2HB  LEU A 356      22.944   2.816  -9.950  1.00  1.560          H  
ATOM   5637  HG  LEU A 356      21.025   0.764  -8.805  1.00  1.560          H  
ATOM   5638 1HD1 LEU A 356      19.397   2.592  -8.792  1.00  1.560          H  
ATOM   5639 2HD1 LEU A 356      20.750   2.956  -7.721  1.00  1.560          H  
ATOM   5640 3HD1 LEU A 356      20.643   3.733  -9.306  1.00  1.560          H  
ATOM   5641 1HD2 LEU A 356      19.723   1.230 -10.832  1.00  1.560          H  
ATOM   5642 2HD2 LEU A 356      20.977   2.340 -11.353  1.00  1.560          H  
ATOM   5643 3HD2 LEU A 356      21.340   0.653 -11.236  1.00  1.560          H  
ATOM   5644  N   SER A 357      25.775   1.601  -8.440  1.00  1.000          N  
ATOM   5645  CA  SER A 357      27.131   2.149  -8.264  1.00  1.030          C  
ATOM   5646  C   SER A 357      28.167   1.303  -8.994  1.00  1.090          C  
ATOM   5647  O   SER A 357      29.115   1.843  -9.582  1.00  1.150          O  
ATOM   5648  CB  SER A 357      27.506   2.207  -6.785  1.00  1.430          C  
ATOM   5649  OG  SER A 357      26.696   3.103  -6.059  1.00  1.430          O  
ATOM   5650  H   SER A 357      25.210   1.465  -7.601  1.00  1.200          H  
ATOM   5651  HA  SER A 357      27.155   3.160  -8.676  1.00  1.240          H  
ATOM   5652 1HB  SER A 357      27.452   1.228  -6.345  1.00  1.720          H  
ATOM   5653 2HB  SER A 357      28.544   2.525  -6.705  1.00  1.720          H  
ATOM   5654  HG  SER A 357      25.784   2.741  -6.088  1.00  1.720          H  
ATOM   5655  N   LYS A 358      27.946  -0.017  -9.028  1.00  1.090          N  
ATOM   5656  CA  LYS A 358      28.840  -0.985  -9.686  1.00  1.150          C  
ATOM   5657  C   LYS A 358      29.136  -0.692 -11.153  1.00  1.130          C  
ATOM   5658  O   LYS A 358      30.093  -1.231 -11.709  1.00  1.180          O  
ATOM   5659  CB  LYS A 358      28.355  -2.424  -9.513  1.00  1.590          C  
ATOM   5660  CG  LYS A 358      28.568  -2.973  -8.095  1.00  1.590          C  
ATOM   5661  CD  LYS A 358      28.062  -4.406  -7.937  1.00  1.590          C  
ATOM   5662  CE  LYS A 358      28.385  -4.962  -6.550  1.00  1.590          C  
ATOM   5663  NZ  LYS A 358      27.772  -6.311  -6.330  1.00  1.590          N  
ATOM   5664  H   LYS A 358      27.154  -0.361  -8.471  1.00  1.310          H  
ATOM   5665  HA  LYS A 358      29.783  -0.961  -9.181  1.00  1.380          H  
ATOM   5666 1HB  LYS A 358      27.293  -2.477  -9.744  1.00  1.900          H  
ATOM   5667 2HB  LYS A 358      28.874  -3.070 -10.217  1.00  1.900          H  
ATOM   5668 1HG  LYS A 358      29.630  -2.953  -7.872  1.00  1.900          H  
ATOM   5669 2HG  LYS A 358      28.059  -2.333  -7.378  1.00  1.900          H  
ATOM   5670 1HD  LYS A 358      26.983  -4.435  -8.086  1.00  1.900          H  
ATOM   5671 2HD  LYS A 358      28.527  -5.040  -8.689  1.00  1.900          H  
ATOM   5672 1HE  LYS A 358      29.468  -5.046  -6.453  1.00  1.900          H  
ATOM   5673 2HE  LYS A 358      28.014  -4.274  -5.791  1.00  1.900          H  
ATOM   5674 1HZ  LYS A 358      28.004  -6.652  -5.409  1.00  1.900          H  
ATOM   5675 2HZ  LYS A 358      26.742  -6.208  -6.401  1.00  1.900          H  
ATOM   5676 3HZ  LYS A 358      28.098  -6.964  -7.023  1.00  1.900          H  
ATOM   5677  N   PHE A 359      28.339   0.152 -11.796  1.00  1.060          N  
ATOM   5678  CA  PHE A 359      28.569   0.471 -13.196  1.00  1.050          C  
ATOM   5679  C   PHE A 359      29.371   1.760 -13.390  1.00  1.080          C  
ATOM   5680  O   PHE A 359      29.580   2.200 -14.517  1.00  1.070          O  
ATOM   5681  CB  PHE A 359      27.230   0.579 -13.891  1.00  1.470          C  
ATOM   5682  CG  PHE A 359      26.541  -0.708 -13.941  1.00  1.470          C  
ATOM   5683  CD1 PHE A 359      25.706  -1.074 -12.915  1.00  1.470          C  
ATOM   5684  CD2 PHE A 359      26.694  -1.565 -15.013  1.00  1.470          C  
ATOM   5685  CE1 PHE A 359      25.054  -2.252 -12.935  1.00  1.470          C  
ATOM   5686  CE2 PHE A 359      26.019  -2.763 -15.037  1.00  1.470          C  
ATOM   5687  CZ  PHE A 359      25.197  -3.105 -13.990  1.00  1.470          C  
ATOM   5688  H   PHE A 359      27.545   0.577 -11.303  1.00  1.270          H  
ATOM   5689  HA  PHE A 359      29.128  -0.349 -13.646  1.00  1.260          H  
ATOM   5690 1HB  PHE A 359      26.597   1.273 -13.343  1.00  1.770          H  
ATOM   5691 2HB  PHE A 359      27.360   0.954 -14.902  1.00  1.770          H  
ATOM   5692  HD1 PHE A 359      25.571  -0.417 -12.066  1.00  1.770          H  
ATOM   5693  HD2 PHE A 359      27.348  -1.284 -15.848  1.00  1.770          H  
ATOM   5694  HE1 PHE A 359      24.415  -2.520 -12.097  1.00  1.770          H  
ATOM   5695  HE2 PHE A 359      26.132  -3.440 -15.884  1.00  1.770          H  
ATOM   5696  HZ  PHE A 359      24.652  -4.054 -13.995  1.00  1.770          H  
ATOM   5697  N   GLY A 360      29.859   2.356 -12.293  1.00  1.110          N  
ATOM   5698  CA  GLY A 360      30.641   3.597 -12.360  1.00  1.140          C  
ATOM   5699  C   GLY A 360      29.740   4.826 -12.399  1.00  1.110          C  
ATOM   5700  O   GLY A 360      30.191   5.942 -12.690  1.00  1.110          O  
ATOM   5701  H   GLY A 360      29.666   1.950 -11.373  1.00  1.330          H  
ATOM   5702 1HA  GLY A 360      31.295   3.652 -11.490  1.00  1.370          H  
ATOM   5703 2HA  GLY A 360      31.279   3.578 -13.241  1.00  1.370          H  
ATOM   5704  N   VAL A 361      28.471   4.575 -12.137  1.00  1.090          N  
ATOM   5705  CA  VAL A 361      27.384   5.534 -12.129  1.00  1.070          C  
ATOM   5706  C   VAL A 361      27.310   6.285 -10.822  1.00  1.070          C  
ATOM   5707  O   VAL A 361      27.443   5.694  -9.751  1.00  1.110          O  
ATOM   5708  CB  VAL A 361      26.058   4.799 -12.375  1.00  1.510          C  
ATOM   5709  CG1 VAL A 361      24.877   5.716 -12.268  1.00  1.510          C  
ATOM   5710  CG2 VAL A 361      26.081   4.235 -13.721  1.00  1.510          C  
ATOM   5711  H   VAL A 361      28.261   3.612 -11.916  1.00  1.310          H  
ATOM   5712  HA  VAL A 361      27.547   6.251 -12.937  1.00  1.280          H  
ATOM   5713  HB  VAL A 361      25.948   4.004 -11.640  1.00  1.810          H  
ATOM   5714 1HG1 VAL A 361      24.006   5.139 -12.469  1.00  1.810          H  
ATOM   5715 2HG1 VAL A 361      24.806   6.146 -11.282  1.00  1.810          H  
ATOM   5716 3HG1 VAL A 361      24.961   6.512 -13.000  1.00  1.810          H  
ATOM   5717 1HG2 VAL A 361      25.167   3.715 -13.891  1.00  1.810          H  
ATOM   5718 2HG2 VAL A 361      26.180   5.048 -14.430  1.00  1.810          H  
ATOM   5719 3HG2 VAL A 361      26.917   3.558 -13.833  1.00  1.810          H  
ATOM   5720  N   ALA A 362      27.151   7.597 -10.918  1.00  1.040          N  
ATOM   5721  CA  ALA A 362      27.004   8.428  -9.736  1.00  1.040          C  
ATOM   5722  C   ALA A 362      25.549   8.413  -9.317  1.00  1.010          C  
ATOM   5723  O   ALA A 362      24.681   8.599 -10.171  1.00  0.970          O  
ATOM   5724  CB  ALA A 362      27.444   9.854 -10.022  1.00  1.460          C  
ATOM   5725  H   ALA A 362      27.063   8.000 -11.860  1.00  1.250          H  
ATOM   5726  HA  ALA A 362      27.607   8.005  -8.931  1.00  1.250          H  
ATOM   5727 1HB  ALA A 362      27.322  10.462  -9.124  1.00  1.750          H  
ATOM   5728 2HB  ALA A 362      28.491   9.855 -10.325  1.00  1.750          H  
ATOM   5729 3HB  ALA A 362      26.833  10.271 -10.828  1.00  1.750          H  
ATOM   5730  N   ILE A 363      25.258   8.149  -8.045  1.00  1.040          N  
ATOM   5731  CA  ILE A 363      23.864   8.141  -7.616  1.00  1.020          C  
ATOM   5732  C   ILE A 363      23.628   9.114  -6.474  1.00  1.040          C  
ATOM   5733  O   ILE A 363      24.338   9.104  -5.468  1.00  1.110          O  
ATOM   5734  CB  ILE A 363      23.330   6.727  -7.244  1.00  1.440          C  
ATOM   5735  CG1 ILE A 363      23.512   5.755  -8.423  1.00  1.440          C  
ATOM   5736  CG2 ILE A 363      21.823   6.799  -6.925  1.00  1.440          C  
ATOM   5737  CD1 ILE A 363      24.692   4.858  -8.307  1.00  1.440          C  
ATOM   5738  H   ILE A 363      25.998   7.973  -7.376  1.00  1.250          H  
ATOM   5739  HA  ILE A 363      23.266   8.475  -8.447  1.00  1.220          H  
ATOM   5740  HB  ILE A 363      23.872   6.334  -6.384  1.00  1.720          H  
ATOM   5741 1HG1 ILE A 363      22.623   5.145  -8.531  1.00  1.720          H  
ATOM   5742 2HG1 ILE A 363      23.633   6.339  -9.315  1.00  1.720          H  
ATOM   5743 1HG2 ILE A 363      21.472   5.815  -6.696  1.00  1.720          H  
ATOM   5744 2HG2 ILE A 363      21.636   7.454  -6.074  1.00  1.720          H  
ATOM   5745 3HG2 ILE A 363      21.284   7.178  -7.793  1.00  1.720          H  
ATOM   5746 1HD1 ILE A 363      24.757   4.240  -9.190  1.00  1.720          H  
ATOM   5747 2HD1 ILE A 363      25.594   5.437  -8.216  1.00  1.720          H  
ATOM   5748 3HD1 ILE A 363      24.584   4.229  -7.423  1.00  1.720          H  
ATOM   5749  N   TYR A 364      22.620   9.953  -6.646  1.00  1.020          N  
ATOM   5750  CA  TYR A 364      22.246  10.929  -5.641  1.00  1.060          C  
ATOM   5751  C   TYR A 364      21.068  10.444  -4.811  1.00  1.000          C  
ATOM   5752  O   TYR A 364      20.088   9.893  -5.328  1.00  0.940          O  
ATOM   5753  CB  TYR A 364      21.942  12.258  -6.296  1.00  1.470          C  
ATOM   5754  CG  TYR A 364      23.156  12.924  -6.844  1.00  1.470          C  
ATOM   5755  CD1 TYR A 364      23.616  12.616  -8.110  1.00  1.470          C  
ATOM   5756  CD2 TYR A 364      23.816  13.860  -6.072  1.00  1.470          C  
ATOM   5757  CE1 TYR A 364      24.751  13.246  -8.591  1.00  1.470          C  
ATOM   5758  CE2 TYR A 364      24.937  14.488  -6.558  1.00  1.470          C  
ATOM   5759  CZ  TYR A 364      25.405  14.180  -7.814  1.00  1.470          C  
ATOM   5760  OH  TYR A 364      26.533  14.802  -8.301  1.00  1.470          O  
ATOM   5761  H   TYR A 364      22.102   9.883  -7.523  1.00  1.220          H  
ATOM   5762  HA  TYR A 364      23.089  11.066  -4.963  1.00  1.270          H  
ATOM   5763 1HB  TYR A 364      21.242  12.102  -7.088  1.00  1.760          H  
ATOM   5764 2HB  TYR A 364      21.491  12.915  -5.567  1.00  1.760          H  
ATOM   5765  HD1 TYR A 364      23.093  11.877  -8.719  1.00  1.760          H  
ATOM   5766  HD2 TYR A 364      23.448  14.102  -5.074  1.00  1.760          H  
ATOM   5767  HE1 TYR A 364      25.136  13.015  -9.575  1.00  1.760          H  
ATOM   5768  HE2 TYR A 364      25.457  15.226  -5.947  1.00  1.760          H  
ATOM   5769  HH  TYR A 364      26.846  15.450  -7.663  1.00  1.760          H  
ATOM   5770  N   GLU A 365      21.176  10.677  -3.509  1.00  1.160          N  
ATOM   5771  CA  GLU A 365      20.183  10.268  -2.528  1.00  1.190          C  
ATOM   5772  C   GLU A 365      19.595  11.483  -1.826  1.00  1.190          C  
ATOM   5773  O   GLU A 365      20.007  12.609  -2.098  1.00  1.210          O  
ATOM   5774  CB  GLU A 365      20.848   9.336  -1.526  1.00  1.650          C  
ATOM   5775  CG  GLU A 365      21.498   8.119  -2.173  1.00  1.650          C  
ATOM   5776  CD  GLU A 365      22.177   7.258  -1.190  1.00  1.650          C  
ATOM   5777  OE1 GLU A 365      21.993   7.478  -0.022  1.00  1.650          O  
ATOM   5778  OE2 GLU A 365      22.917   6.395  -1.597  1.00  1.650          O  
ATOM   5779  H   GLU A 365      22.011  11.141  -3.177  1.00  1.390          H  
ATOM   5780  HA  GLU A 365      19.376   9.740  -3.037  1.00  1.430          H  
ATOM   5781 1HB  GLU A 365      21.613   9.880  -0.972  1.00  1.980          H  
ATOM   5782 2HB  GLU A 365      20.111   8.978  -0.810  1.00  1.980          H  
ATOM   5783 1HG  GLU A 365      20.729   7.537  -2.686  1.00  1.980          H  
ATOM   5784 2HG  GLU A 365      22.224   8.440  -2.920  1.00  1.980          H  
ATOM   5785  N   ASN A 366      18.647  11.255  -0.914  1.00  1.250          N  
ATOM   5786  CA  ASN A 366      17.975  12.331  -0.187  1.00  1.300          C  
ATOM   5787  C   ASN A 366      18.263  12.359   1.311  1.00  1.310          C  
ATOM   5788  O   ASN A 366      17.256  12.396   2.018  1.00  1.550          O  
ATOM   5789  CB  ASN A 366      16.489  12.253  -0.456  1.00  1.800          C  
ATOM   5790  CG  ASN A 366      16.255  12.446  -1.886  1.00  1.800          C  
ATOM   5791  OD1 ASN A 366      16.611  13.489  -2.457  1.00  1.800          O  
ATOM   5792  ND2 ASN A 366      15.693  11.476  -2.533  1.00  1.800          N  
ATOM   5793  H   ASN A 366      18.365  10.301  -0.740  1.00  1.500          H  
ATOM   5794  HA  ASN A 366      18.340  13.280  -0.582  1.00  1.560          H  
ATOM   5795 1HB  ASN A 366      16.098  11.278  -0.160  1.00  2.160          H  
ATOM   5796 2HB  ASN A 366      15.951  13.008   0.107  1.00  2.160          H  
ATOM   5797 1HD2 ASN A 366      15.587  11.559  -3.534  1.00  2.160          H  
ATOM   5798 2HD2 ASN A 366      15.384  10.609  -2.088  1.00  2.160          H  
ATOM   5799  N   SER A 367      19.290  13.167   1.576  1.00  1.590          N  
ATOM   5800  CA  SER A 367      20.114  12.903   2.742  1.00  1.930          C  
ATOM   5801  C   SER A 367      19.814  13.914   3.844  1.00  2.220          C  
ATOM   5802  O   SER A 367      18.858  14.687   3.758  1.00  3.110          O  
ATOM   5803  CB  SER A 367      21.583  12.942   2.394  1.00  2.570          C  
ATOM   5804  OG  SER A 367      22.354  12.512   3.487  1.00  2.570          O  
ATOM   5805  H   SER A 367      19.048  14.147   1.556  1.00  1.910          H  
ATOM   5806  HA  SER A 367      19.875  11.907   3.119  1.00  2.320          H  
ATOM   5807 1HB  SER A 367      21.770  12.299   1.532  1.00  3.080          H  
ATOM   5808 2HB  SER A 367      21.865  13.957   2.115  1.00  3.080          H  
ATOM   5809  HG  SER A 367      23.274  12.537   3.191  1.00  3.080          H  
ATOM   5810  N   SER A 368      20.661  13.946   4.864  1.00  2.130          N  
ATOM   5811  CA  SER A 368      20.439  14.808   6.029  1.00  2.360          C  
ATOM   5812  C   SER A 368      20.755  16.297   5.843  1.00  2.530          C  
ATOM   5813  O   SER A 368      20.365  17.113   6.678  1.00  3.000          O  
ATOM   5814  CB  SER A 368      21.247  14.280   7.203  1.00  3.210          C  
ATOM   5815  OG  SER A 368      22.635  14.448   7.007  1.00  3.210          O  
ATOM   5816  H   SER A 368      21.457  13.316   4.840  1.00  2.560          H  
ATOM   5817  HA  SER A 368      19.383  14.730   6.290  1.00  2.830          H  
ATOM   5818 1HB  SER A 368      20.944  14.796   8.105  1.00  3.850          H  
ATOM   5819 2HB  SER A 368      21.025  13.224   7.341  1.00  3.850          H  
ATOM   5820  HG  SER A 368      23.059  13.903   7.681  1.00  3.850          H  
ATOM   5821  N   GLN A 369      21.453  16.668   4.766  1.00  2.380          N  
ATOM   5822  CA  GLN A 369      21.828  18.076   4.599  1.00  2.460          C  
ATOM   5823  C   GLN A 369      21.096  18.828   3.481  1.00  2.050          C  
ATOM   5824  O   GLN A 369      20.860  20.031   3.593  1.00  2.050          O  
ATOM   5825  CB  GLN A 369      23.335  18.175   4.347  1.00  3.410          C  
ATOM   5826  CG  GLN A 369      24.180  17.576   5.465  1.00  3.410          C  
ATOM   5827  CD  GLN A 369      23.962  18.253   6.789  1.00  3.410          C  
ATOM   5828  OE1 GLN A 369      24.134  19.469   6.927  1.00  3.410          O  
ATOM   5829  NE2 GLN A 369      23.565  17.464   7.779  1.00  3.410          N  
ATOM   5830  H   GLN A 369      21.732  15.959   4.108  1.00  2.860          H  
ATOM   5831  HA  GLN A 369      21.604  18.597   5.528  1.00  2.950          H  
ATOM   5832 1HB  GLN A 369      23.582  17.659   3.420  1.00  4.090          H  
ATOM   5833 2HB  GLN A 369      23.615  19.222   4.225  1.00  4.090          H  
ATOM   5834 1HG  GLN A 369      23.926  16.524   5.580  1.00  4.090          H  
ATOM   5835 2HG  GLN A 369      25.233  17.677   5.204  1.00  4.090          H  
ATOM   5836 1HE2 GLN A 369      23.388  17.843   8.690  1.00  4.090          H  
ATOM   5837 2HE2 GLN A 369      23.423  16.474   7.611  1.00  4.090          H  
ATOM   5838  N   LEU A 370      20.782  18.144   2.389  1.00  1.820          N  
ATOM   5839  CA  LEU A 370      20.177  18.779   1.224  1.00  1.510          C  
ATOM   5840  C   LEU A 370      19.512  17.694   0.381  1.00  1.340          C  
ATOM   5841  O   LEU A 370      20.121  16.648   0.155  1.00  1.310          O  
ATOM   5842  CB  LEU A 370      21.264  19.514   0.411  1.00  2.240          C  
ATOM   5843  CG  LEU A 370      20.810  20.353  -0.814  1.00  2.240          C  
ATOM   5844  CD1 LEU A 370      20.004  21.589  -0.331  1.00  2.240          C  
ATOM   5845  CD2 LEU A 370      22.030  20.788  -1.612  1.00  2.240          C  
ATOM   5846  H   LEU A 370      20.975  17.157   2.354  1.00  2.180          H  
ATOM   5847  HA  LEU A 370      19.417  19.478   1.563  1.00  1.810          H  
ATOM   5848 1HB  LEU A 370      21.792  20.189   1.084  1.00  2.690          H  
ATOM   5849 2HB  LEU A 370      21.977  18.772   0.053  1.00  2.690          H  
ATOM   5850  HG  LEU A 370      20.168  19.750  -1.454  1.00  2.690          H  
ATOM   5851 1HD1 LEU A 370      19.701  22.180  -1.185  1.00  2.690          H  
ATOM   5852 2HD1 LEU A 370      19.124  21.283   0.219  1.00  2.690          H  
ATOM   5853 3HD1 LEU A 370      20.635  22.201   0.313  1.00  2.690          H  
ATOM   5854 1HD2 LEU A 370      21.713  21.374  -2.479  1.00  2.690          H  
ATOM   5855 2HD2 LEU A 370      22.680  21.396  -0.982  1.00  2.690          H  
ATOM   5856 3HD2 LEU A 370      22.573  19.906  -1.950  1.00  2.690          H  
ATOM   5857  N   LYS A 371      18.274  17.903  -0.078  1.00  1.410          N  
ATOM   5858  CA  LYS A 371      17.635  16.847  -0.871  1.00  1.340          C  
ATOM   5859  C   LYS A 371      16.955  17.251  -2.183  1.00  1.270          C  
ATOM   5860  O   LYS A 371      16.746  18.427  -2.492  1.00  1.660          O  
ATOM   5861  CB  LYS A 371      16.712  16.011   0.012  1.00  1.900          C  
ATOM   5862  CG  LYS A 371      15.597  16.693   0.728  1.00  1.900          C  
ATOM   5863  CD  LYS A 371      14.851  15.615   1.550  1.00  1.900          C  
ATOM   5864  CE  LYS A 371      13.749  16.167   2.409  1.00  1.900          C  
ATOM   5865  NZ  LYS A 371      14.274  16.766   3.654  1.00  1.900          N  
ATOM   5866  H   LYS A 371      17.797  18.773   0.119  1.00  1.690          H  
ATOM   5867  HA  LYS A 371      18.424  16.158  -1.172  1.00  1.610          H  
ATOM   5868 1HB  LYS A 371      16.247  15.252  -0.593  1.00  2.280          H  
ATOM   5869 2HB  LYS A 371      17.310  15.495   0.760  1.00  2.280          H  
ATOM   5870 1HG  LYS A 371      15.991  17.465   1.383  1.00  2.280          H  
ATOM   5871 2HG  LYS A 371      14.912  17.147   0.009  1.00  2.280          H  
ATOM   5872 1HD  LYS A 371      14.417  14.881   0.869  1.00  2.280          H  
ATOM   5873 2HD  LYS A 371      15.563  15.092   2.197  1.00  2.280          H  
ATOM   5874 1HE  LYS A 371      13.218  16.939   1.847  1.00  2.280          H  
ATOM   5875 2HE  LYS A 371      13.050  15.371   2.660  1.00  2.280          H  
ATOM   5876 1HZ  LYS A 371      13.487  17.145   4.187  1.00  2.280          H  
ATOM   5877 2HZ  LYS A 371      14.761  16.066   4.197  1.00  2.280          H  
ATOM   5878 3HZ  LYS A 371      14.904  17.509   3.425  1.00  2.280          H  
ATOM   5879  N   LEU A 372      16.687  16.213  -2.985  1.00  1.180          N  
ATOM   5880  CA  LEU A 372      16.080  16.251  -4.312  1.00  1.080          C  
ATOM   5881  C   LEU A 372      14.619  15.780  -4.264  1.00  0.910          C  
ATOM   5882  O   LEU A 372      13.984  15.519  -5.284  1.00  0.800          O  
ATOM   5883  CB  LEU A 372      16.946  15.327  -5.191  1.00  1.550          C  
ATOM   5884  CG  LEU A 372      18.469  15.736  -5.210  1.00  1.550          C  
ATOM   5885  CD1 LEU A 372      19.291  14.720  -5.898  1.00  1.550          C  
ATOM   5886  CD2 LEU A 372      18.637  17.027  -5.910  1.00  1.550          C  
ATOM   5887  H   LEU A 372      16.907  15.279  -2.641  1.00  1.420          H  
ATOM   5888  HA  LEU A 372      16.084  17.273  -4.684  1.00  1.300          H  
ATOM   5889 1HB  LEU A 372      16.868  14.307  -4.827  1.00  1.860          H  
ATOM   5890 2HB  LEU A 372      16.568  15.356  -6.211  1.00  1.860          H  
ATOM   5891  HG  LEU A 372      18.822  15.819  -4.183  1.00  1.860          H  
ATOM   5892 1HD1 LEU A 372      20.324  15.023  -5.865  1.00  1.860          H  
ATOM   5893 2HD1 LEU A 372      19.183  13.757  -5.389  1.00  1.860          H  
ATOM   5894 3HD1 LEU A 372      18.976  14.649  -6.917  1.00  1.860          H  
ATOM   5895 1HD2 LEU A 372      19.686  17.313  -5.901  1.00  1.860          H  
ATOM   5896 2HD2 LEU A 372      18.307  16.931  -6.926  1.00  1.860          H  
ATOM   5897 3HD2 LEU A 372      18.063  17.770  -5.412  1.00  1.860          H  
ATOM   5898  N   HIS A 373      14.090  15.667  -3.055  1.00  0.960          N  
ATOM   5899  CA  HIS A 373      12.725  15.228  -2.826  1.00  0.870          C  
ATOM   5900  C   HIS A 373      12.080  15.974  -1.666  1.00  0.890          C  
ATOM   5901  O   HIS A 373      12.519  15.880  -0.523  1.00  0.990          O  
ATOM   5902  CB  HIS A 373      12.711  13.730  -2.537  1.00  1.250          C  
ATOM   5903  CG  HIS A 373      11.369  13.139  -2.326  1.00  1.250          C  
ATOM   5904  ND1 HIS A 373      10.484  12.904  -3.351  1.00  1.250          N  
ATOM   5905  CD2 HIS A 373      10.765  12.721  -1.201  1.00  1.250          C  
ATOM   5906  CE1 HIS A 373       9.387  12.356  -2.862  1.00  1.250          C  
ATOM   5907  NE2 HIS A 373       9.532  12.226  -1.558  1.00  1.250          N  
ATOM   5908  H   HIS A 373      14.664  15.903  -2.260  1.00  1.150          H  
ATOM   5909  HA  HIS A 373      12.122  15.419  -3.715  1.00  1.040          H  
ATOM   5910 1HB  HIS A 373      13.180  13.206  -3.364  1.00  1.500          H  
ATOM   5911 2HB  HIS A 373      13.310  13.526  -1.649  1.00  1.500          H  
ATOM   5912  HD1 HIS A 373      10.547  13.283  -4.269  1.00  1.500          H  
ATOM   5913  HD2 HIS A 373      11.082  12.711  -0.168  1.00  1.500          H  
ATOM   5914  HE1 HIS A 373       8.564  12.085  -3.520  1.00  1.500          H  
ATOM   5915  N   ALA A 374      11.028  16.721  -1.964  1.00  0.880          N  
ATOM   5916  CA  ALA A 374      10.317  17.478  -0.946  1.00  0.910          C  
ATOM   5917  C   ALA A 374       9.232  16.583  -0.396  1.00  0.880          C  
ATOM   5918  O   ALA A 374       8.593  15.866  -1.170  1.00  0.860          O  
ATOM   5919  CB  ALA A 374       9.718  18.755  -1.519  1.00  1.260          C  
ATOM   5920  H   ALA A 374      10.721  16.764  -2.920  1.00  1.060          H  
ATOM   5921  HA  ALA A 374      11.009  17.732  -0.142  1.00  1.090          H  
ATOM   5922 1HB  ALA A 374       9.191  19.288  -0.726  1.00  1.510          H  
ATOM   5923 2HB  ALA A 374      10.503  19.393  -1.914  1.00  1.510          H  
ATOM   5924 3HB  ALA A 374       9.023  18.512  -2.309  1.00  1.510          H  
ATOM   5925  N   SER A 375       8.978  16.638   0.907  1.00  0.900          N  
ATOM   5926  CA  SER A 375       7.900  15.821   1.448  1.00  0.910          C  
ATOM   5927  C   SER A 375       6.569  16.224   0.868  1.00  0.890          C  
ATOM   5928  O   SER A 375       6.298  17.414   0.692  1.00  0.900          O  
ATOM   5929  CB  SER A 375       7.755  15.932   2.950  1.00  1.270          C  
ATOM   5930  OG  SER A 375       6.618  15.175   3.351  1.00  1.270          O  
ATOM   5931  H   SER A 375       9.523  17.239   1.509  1.00  1.080          H  
ATOM   5932  HA  SER A 375       8.093  14.780   1.185  1.00  1.090          H  
ATOM   5933 1HB  SER A 375       8.649  15.560   3.444  1.00  1.520          H  
ATOM   5934 2HB  SER A 375       7.622  16.976   3.235  1.00  1.520          H  
ATOM   5935  HG  SER A 375       6.349  15.489   4.259  1.00  1.520          H  
ATOM   5936  N   GLY A 376       5.725  15.231   0.600  1.00  0.910          N  
ATOM   5937  CA  GLY A 376       4.368  15.491   0.149  1.00  0.950          C  
ATOM   5938  C   GLY A 376       3.416  15.556   1.346  1.00  0.960          C  
ATOM   5939  O   GLY A 376       2.240  15.867   1.194  1.00  1.020          O  
ATOM   5940  H   GLY A 376       6.041  14.280   0.728  1.00  1.090          H  
ATOM   5941 1HA  GLY A 376       4.330  16.405  -0.430  1.00  1.140          H  
ATOM   5942 2HA  GLY A 376       4.052  14.688  -0.513  1.00  1.140          H  
ATOM   5943  N   HIS A 377       3.949  15.300   2.547  1.00  0.920          N  
ATOM   5944  CA  HIS A 377       3.146  15.222   3.772  1.00  0.920          C  
ATOM   5945  C   HIS A 377       3.731  16.007   4.951  1.00  0.940          C  
ATOM   5946  O   HIS A 377       4.939  15.929   5.262  1.00  0.950          O  
ATOM   5947  CB  HIS A 377       3.005  13.758   4.191  1.00  1.290          C  
ATOM   5948  CG  HIS A 377       2.331  12.907   3.193  1.00  1.290          C  
ATOM   5949  ND1 HIS A 377       1.002  12.582   3.266  1.00  1.290          N  
ATOM   5950  CD2 HIS A 377       2.805  12.333   2.065  1.00  1.290          C  
ATOM   5951  CE1 HIS A 377       0.690  11.821   2.232  1.00  1.290          C  
ATOM   5952  NE2 HIS A 377       1.760  11.684   1.470  1.00  1.290          N  
ATOM   5953  H   HIS A 377       4.945  15.123   2.601  1.00  1.100          H  
ATOM   5954  HA  HIS A 377       2.148  15.620   3.581  1.00  1.100          H  
ATOM   5955 1HB  HIS A 377       3.968  13.338   4.366  1.00  1.550          H  
ATOM   5956 2HB  HIS A 377       2.444  13.711   5.124  1.00  1.550          H  
ATOM   5957  HD1 HIS A 377       0.307  13.101   3.824  1.00  1.550          H  
ATOM   5958  HD2 HIS A 377       3.786  12.331   1.595  1.00  1.550          H  
ATOM   5959  HE1 HIS A 377      -0.313  11.441   2.106  1.00  1.550          H  
ATOM   5960  N   ALA A 378       2.818  16.682   5.653  1.00  0.950          N  
ATOM   5961  CA  ALA A 378       3.067  17.523   6.809  1.00  0.990          C  
ATOM   5962  C   ALA A 378       3.701  16.856   8.021  1.00  1.010          C  
ATOM   5963  O   ALA A 378       3.376  15.725   8.402  1.00  1.000          O  
ATOM   5964  CB  ALA A 378       1.757  18.163   7.241  1.00  1.370          C  
ATOM   5965  H   ALA A 378       1.859  16.690   5.293  1.00  1.140          H  
ATOM   5966  HA  ALA A 378       3.746  18.275   6.482  1.00  1.190          H  
ATOM   5967 1HB  ALA A 378       1.937  18.839   8.064  1.00  1.640          H  
ATOM   5968 2HB  ALA A 378       1.328  18.706   6.421  1.00  1.640          H  
ATOM   5969 3HB  ALA A 378       1.072  17.385   7.545  1.00  1.640          H  
ATOM   5970  N   THR A 379       4.570  17.650   8.648  1.00  1.050          N  
ATOM   5971  CA  THR A 379       5.354  17.337   9.847  1.00  1.080          C  
ATOM   5972  C   THR A 379       4.870  18.149  11.061  1.00  1.110          C  
ATOM   5973  O   THR A 379       3.812  18.759  11.005  1.00  1.110          O  
ATOM   5974  CB  THR A 379       6.793  17.670   9.623  1.00  1.500          C  
ATOM   5975  OG1 THR A 379       6.884  19.036   9.560  1.00  1.500          O  
ATOM   5976  CG2 THR A 379       7.294  17.075   8.307  1.00  1.500          C  
ATOM   5977  H   THR A 379       4.748  18.564   8.201  1.00  1.260          H  
ATOM   5978  HA  THR A 379       5.248  16.281  10.073  1.00  1.300          H  
ATOM   5979  HB  THR A 379       7.375  17.317  10.430  1.00  1.800          H  
ATOM   5980  HG1 THR A 379       7.810  19.271   9.715  1.00  1.800          H  
ATOM   5981 1HG2 THR A 379       8.335  17.355   8.165  1.00  1.800          H  
ATOM   5982 2HG2 THR A 379       7.210  16.012   8.345  1.00  1.800          H  
ATOM   5983 3HG2 THR A 379       6.705  17.456   7.472  1.00  1.800          H  
ATOM   5984  N   GLN A 380       5.587  18.144  12.194  1.00  1.160          N  
ATOM   5985  CA  GLN A 380       5.025  18.773  13.410  1.00  1.220          C  
ATOM   5986  C   GLN A 380       4.557  20.228  13.317  1.00  1.220          C  
ATOM   5987  O   GLN A 380       3.393  20.515  13.601  1.00  1.230          O  
ATOM   5988  CB  GLN A 380       6.043  18.699  14.548  1.00  1.680          C  
ATOM   5989  CG  GLN A 380       6.218  17.336  15.024  1.00  1.680          C  
ATOM   5990  CD  GLN A 380       7.243  17.114  16.045  1.00  1.680          C  
ATOM   5991  OE1 GLN A 380       7.837  18.031  16.625  1.00  1.680          O  
ATOM   5992  NE2 GLN A 380       7.469  15.835  16.268  1.00  1.680          N  
ATOM   5993  H   GLN A 380       6.515  17.700  12.227  1.00  1.390          H  
ATOM   5994  HA  GLN A 380       4.162  18.179  13.694  1.00  1.460          H  
ATOM   5995 1HB  GLN A 380       7.019  19.054  14.199  1.00  2.020          H  
ATOM   5996 2HB  GLN A 380       5.729  19.326  15.379  1.00  2.020          H  
ATOM   5997 1HG  GLN A 380       5.287  16.971  15.410  1.00  2.020          H  
ATOM   5998 2HG  GLN A 380       6.508  16.762  14.169  1.00  2.020          H  
ATOM   5999 1HE2 GLN A 380       8.152  15.534  16.930  1.00  2.020          H  
ATOM   6000 2HE2 GLN A 380       6.920  15.159  15.712  1.00  2.020          H  
ATOM   6001  N   GLN A 381       5.420  21.149  12.881  1.00  1.230          N  
ATOM   6002  CA  GLN A 381       4.992  22.551  12.802  1.00  1.250          C  
ATOM   6003  C   GLN A 381       3.867  22.739  11.804  1.00  1.230          C  
ATOM   6004  O   GLN A 381       2.940  23.519  12.010  1.00  1.250          O  
ATOM   6005  CB  GLN A 381       6.150  23.466  12.422  1.00  1.740          C  
ATOM   6006  CG  GLN A 381       5.767  24.942  12.369  1.00  1.740          C  
ATOM   6007  CD  GLN A 381       6.940  25.833  12.109  1.00  1.740          C  
ATOM   6008  OE1 GLN A 381       8.085  25.373  12.054  1.00  1.740          O  
ATOM   6009  NE2 GLN A 381       6.677  27.121  11.941  1.00  1.740          N  
ATOM   6010  H   GLN A 381       6.373  20.873  12.657  1.00  1.480          H  
ATOM   6011  HA  GLN A 381       4.623  22.852  13.785  1.00  1.500          H  
ATOM   6012 1HB  GLN A 381       6.962  23.346  13.139  1.00  2.090          H  
ATOM   6013 2HB  GLN A 381       6.526  23.175  11.448  1.00  2.090          H  
ATOM   6014 1HG  GLN A 381       5.053  25.097  11.558  1.00  2.090          H  
ATOM   6015 2HG  GLN A 381       5.314  25.227  13.321  1.00  2.090          H  
ATOM   6016 1HE2 GLN A 381       7.421  27.768  11.765  1.00  2.090          H  
ATOM   6017 2HE2 GLN A 381       5.732  27.451  11.992  1.00  2.090          H  
ATOM   6018  N   GLU A 382       3.993  22.053  10.699  1.00  1.200          N  
ATOM   6019  CA  GLU A 382       3.082  22.120   9.580  1.00  1.180          C  
ATOM   6020  C   GLU A 382       1.691  21.574   9.948  1.00  1.150          C  
ATOM   6021  O   GLU A 382       0.648  22.133   9.580  1.00  1.160          O  
ATOM   6022  CB  GLU A 382       3.784  21.383   8.494  1.00  1.660          C  
ATOM   6023  CG  GLU A 382       3.287  21.466   7.185  1.00  1.660          C  
ATOM   6024  CD  GLU A 382       4.268  20.861   6.347  1.00  1.660          C  
ATOM   6025  OE1 GLU A 382       4.994  20.047   6.851  1.00  1.660          O  
ATOM   6026  OE2 GLU A 382       4.369  21.214   5.212  1.00  1.660          O  
ATOM   6027  H   GLU A 382       4.789  21.433  10.633  1.00  1.440          H  
ATOM   6028  HA  GLU A 382       2.977  23.161   9.290  1.00  1.420          H  
ATOM   6029 1HB  GLU A 382       4.783  21.749   8.463  1.00  1.990          H  
ATOM   6030 2HB  GLU A 382       3.834  20.337   8.771  1.00  1.990          H  
ATOM   6031 1HG  GLU A 382       2.338  20.963   7.090  1.00  1.990          H  
ATOM   6032 2HG  GLU A 382       3.176  22.500   6.934  1.00  1.990          H  
ATOM   6033  N   LEU A 383       1.671  20.478  10.693  1.00  1.130          N  
ATOM   6034  CA  LEU A 383       0.432  19.908  11.179  1.00  1.120          C  
ATOM   6035  C   LEU A 383      -0.202  20.874  12.164  1.00  1.180          C  
ATOM   6036  O   LEU A 383      -1.420  21.079  12.133  1.00  1.190          O  
ATOM   6037  CB  LEU A 383       0.737  18.561  11.823  1.00  1.570          C  
ATOM   6038  CG  LEU A 383       1.153  17.451  10.837  1.00  1.570          C  
ATOM   6039  CD1 LEU A 383       1.746  16.349  11.578  1.00  1.570          C  
ATOM   6040  CD2 LEU A 383      -0.035  16.966  10.087  1.00  1.570          C  
ATOM   6041  H   LEU A 383       2.546  20.008  10.915  1.00  1.360          H  
ATOM   6042  HA  LEU A 383      -0.243  19.783  10.344  1.00  1.340          H  
ATOM   6043 1HB  LEU A 383       1.556  18.700  12.532  1.00  1.890          H  
ATOM   6044 2HB  LEU A 383      -0.142  18.221  12.371  1.00  1.890          H  
ATOM   6045  HG  LEU A 383       1.868  17.817  10.142  1.00  1.890          H  
ATOM   6046 1HD1 LEU A 383       2.045  15.563  10.876  1.00  1.890          H  
ATOM   6047 2HD1 LEU A 383       2.609  16.721  12.109  1.00  1.890          H  
ATOM   6048 3HD1 LEU A 383       1.064  15.973  12.263  1.00  1.890          H  
ATOM   6049 1HD2 LEU A 383       0.261  16.163   9.401  1.00  1.890          H  
ATOM   6050 2HD2 LEU A 383      -0.773  16.591  10.784  1.00  1.890          H  
ATOM   6051 3HD2 LEU A 383      -0.456  17.753   9.520  1.00  1.890          H  
ATOM   6052  N   GLN A 384       0.637  21.502  13.003  1.00  1.240          N  
ATOM   6053  CA  GLN A 384       0.196  22.490  13.971  1.00  1.310          C  
ATOM   6054  C   GLN A 384      -0.461  23.658  13.245  1.00  1.280          C  
ATOM   6055  O   GLN A 384      -1.479  24.177  13.719  1.00  1.300          O  
ATOM   6056  CB  GLN A 384       1.372  22.976  14.820  1.00  1.810          C  
ATOM   6057  CG  GLN A 384       1.020  23.894  15.941  1.00  1.810          C  
ATOM   6058  CD  GLN A 384       2.240  24.267  16.727  1.00  1.810          C  
ATOM   6059  OE1 GLN A 384       3.362  24.193  16.221  1.00  1.810          O  
ATOM   6060  NE2 GLN A 384       2.046  24.673  17.971  1.00  1.810          N  
ATOM   6061  H   GLN A 384       1.628  21.246  12.999  1.00  1.490          H  
ATOM   6062  HA  GLN A 384      -0.542  22.037  14.628  1.00  1.570          H  
ATOM   6063 1HB  GLN A 384       1.928  22.129  15.207  1.00  2.170          H  
ATOM   6064 2HB  GLN A 384       2.043  23.531  14.198  1.00  2.170          H  
ATOM   6065 1HG  GLN A 384       0.592  24.804  15.531  1.00  2.170          H  
ATOM   6066 2HG  GLN A 384       0.308  23.400  16.604  1.00  2.170          H  
ATOM   6067 1HE2 GLN A 384       2.827  24.935  18.542  1.00  2.170          H  
ATOM   6068 2HE2 GLN A 384       1.119  24.717  18.350  1.00  2.170          H  
ATOM   6069  N   LEU A 385       0.102  24.076  12.093  1.00  1.240          N  
ATOM   6070  CA  LEU A 385      -0.500  25.179  11.356  1.00  1.220          C  
ATOM   6071  C   LEU A 385      -1.923  24.827  10.953  1.00  1.210          C  
ATOM   6072  O   LEU A 385      -2.819  25.627  11.182  1.00  1.220          O  
ATOM   6073  CB  LEU A 385       0.285  25.508  10.064  1.00  1.720          C  
ATOM   6074  CG  LEU A 385       1.701  26.140  10.186  1.00  1.720          C  
ATOM   6075  CD1 LEU A 385       2.358  26.163   8.782  1.00  1.720          C  
ATOM   6076  CD2 LEU A 385       1.605  27.545  10.752  1.00  1.720          C  
ATOM   6077  H   LEU A 385       0.993  23.664  11.801  1.00  1.490          H  
ATOM   6078  HA  LEU A 385      -0.535  26.049  12.004  1.00  1.460          H  
ATOM   6079 1HB  LEU A 385       0.399  24.593   9.499  1.00  2.060          H  
ATOM   6080 2HB  LEU A 385      -0.323  26.187   9.468  1.00  2.060          H  
ATOM   6081  HG  LEU A 385       2.311  25.535  10.836  1.00  2.060          H  
ATOM   6082 1HD1 LEU A 385       3.358  26.585   8.849  1.00  2.060          H  
ATOM   6083 2HD1 LEU A 385       2.422  25.156   8.387  1.00  2.060          H  
ATOM   6084 3HD1 LEU A 385       1.754  26.768   8.110  1.00  2.060          H  
ATOM   6085 1HD2 LEU A 385       2.606  27.970  10.825  1.00  2.060          H  
ATOM   6086 2HD2 LEU A 385       0.995  28.164  10.093  1.00  2.060          H  
ATOM   6087 3HD2 LEU A 385       1.160  27.523  11.741  1.00  2.060          H  
ATOM   6088  N   MET A 386      -2.159  23.609  10.442  1.00  1.180          N  
ATOM   6089  CA  MET A 386      -3.528  23.225  10.040  1.00  1.170          C  
ATOM   6090  C   MET A 386      -4.479  23.183  11.221  1.00  1.200          C  
ATOM   6091  O   MET A 386      -5.627  23.650  11.154  1.00  1.200          O  
ATOM   6092  CB  MET A 386      -3.549  21.851   9.392  1.00  1.640          C  
ATOM   6093  CG  MET A 386      -4.918  21.405   8.845  1.00  1.640          C  
ATOM   6094  SD  MET A 386      -5.549  22.409   7.497  1.00  1.640          S  
ATOM   6095  CE  MET A 386      -4.609  21.819   6.104  1.00  1.640          C  
ATOM   6096  H   MET A 386      -1.352  22.994  10.267  1.00  1.420          H  
ATOM   6097  HA  MET A 386      -3.903  23.965   9.340  1.00  1.400          H  
ATOM   6098 1HB  MET A 386      -2.843  21.822   8.601  1.00  1.970          H  
ATOM   6099 2HB  MET A 386      -3.239  21.116  10.135  1.00  1.970          H  
ATOM   6100 1HG  MET A 386      -4.844  20.380   8.497  1.00  1.970          H  
ATOM   6101 2HG  MET A 386      -5.651  21.427   9.650  1.00  1.970          H  
ATOM   6102 1HE  MET A 386      -4.914  22.355   5.208  1.00  1.970          H  
ATOM   6103 2HE  MET A 386      -3.551  21.985   6.282  1.00  1.970          H  
ATOM   6104 3HE  MET A 386      -4.791  20.753   5.964  1.00  1.970          H  
ATOM   6105  N   LEU A 387      -3.992  22.646  12.327  1.00  1.230          N  
ATOM   6106  CA  LEU A 387      -4.798  22.497  13.518  1.00  1.260          C  
ATOM   6107  C   LEU A 387      -5.239  23.874  14.025  1.00  1.270          C  
ATOM   6108  O   LEU A 387      -6.366  24.015  14.515  1.00  1.280          O  
ATOM   6109  CB  LEU A 387      -4.004  21.661  14.529  1.00  1.750          C  
ATOM   6110  CG  LEU A 387      -3.783  20.141  14.112  1.00  1.750          C  
ATOM   6111  CD1 LEU A 387      -2.745  19.490  15.015  1.00  1.750          C  
ATOM   6112  CD2 LEU A 387      -5.089  19.379  14.235  1.00  1.750          C  
ATOM   6113  H   LEU A 387      -3.035  22.277  12.322  1.00  1.480          H  
ATOM   6114  HA  LEU A 387      -5.697  21.957  13.250  1.00  1.510          H  
ATOM   6115 1HB  LEU A 387      -3.033  22.125  14.683  1.00  2.100          H  
ATOM   6116 2HB  LEU A 387      -4.546  21.657  15.462  1.00  2.100          H  
ATOM   6117  HG  LEU A 387      -3.435  20.091  13.086  1.00  2.100          H  
ATOM   6118 1HD1 LEU A 387      -2.600  18.452  14.720  1.00  2.100          H  
ATOM   6119 2HD1 LEU A 387      -1.806  20.023  14.922  1.00  2.100          H  
ATOM   6120 3HD1 LEU A 387      -3.079  19.528  16.018  1.00  2.100          H  
ATOM   6121 1HD2 LEU A 387      -4.920  18.343  13.953  1.00  2.100          H  
ATOM   6122 2HD2 LEU A 387      -5.431  19.425  15.266  1.00  2.100          H  
ATOM   6123 3HD2 LEU A 387      -5.842  19.798  13.591  1.00  2.100          H  
ATOM   6124  N   ASN A 388      -4.408  24.906  13.793  1.00  1.280          N  
ATOM   6125  CA  ASN A 388      -4.715  26.281  14.176  1.00  1.270          C  
ATOM   6126  C   ASN A 388      -5.452  27.073  13.089  1.00  1.210          C  
ATOM   6127  O   ASN A 388      -5.568  28.298  13.179  1.00  1.270          O  
ATOM   6128  CB  ASN A 388      -3.461  27.030  14.570  1.00  1.780          C  
ATOM   6129  CG  ASN A 388      -2.952  26.679  15.913  1.00  1.780          C  
ATOM   6130  OD1 ASN A 388      -3.426  27.254  16.920  1.00  1.780          O  
ATOM   6131  ND2 ASN A 388      -2.028  25.774  15.966  1.00  1.780          N  
ATOM   6132  H   ASN A 388      -3.478  24.712  13.402  1.00  1.540          H  
ATOM   6133  HA  ASN A 388      -5.371  26.241  15.041  1.00  1.520          H  
ATOM   6134 1HB  ASN A 388      -2.680  26.818  13.832  1.00  2.140          H  
ATOM   6135 2HB  ASN A 388      -3.653  28.101  14.543  1.00  2.140          H  
ATOM   6136 1HD2 ASN A 388      -1.641  25.499  16.841  1.00  2.140          H  
ATOM   6137 2HD2 ASN A 388      -1.718  25.337  15.095  1.00  2.140          H  
ATOM   6138  N   LEU A 389      -5.920  26.396  12.042  1.00  1.290          N  
ATOM   6139  CA  LEU A 389      -6.764  27.051  11.062  1.00  1.250          C  
ATOM   6140  C   LEU A 389      -8.178  26.589  11.400  1.00  1.260          C  
ATOM   6141  O   LEU A 389      -9.123  27.377  11.372  1.00  1.280          O  
ATOM   6142  CB  LEU A 389      -6.428  26.653   9.608  1.00  1.770          C  
ATOM   6143  CG  LEU A 389      -5.010  26.968   9.053  1.00  1.770          C  
ATOM   6144  CD1 LEU A 389      -4.885  26.406   7.649  1.00  1.770          C  
ATOM   6145  CD2 LEU A 389      -4.741  28.454   9.036  1.00  1.770          C  
ATOM   6146  H   LEU A 389      -5.720  25.403  11.947  1.00  1.550          H  
ATOM   6147  HA  LEU A 389      -6.709  28.129  11.182  1.00  1.500          H  
ATOM   6148 1HB  LEU A 389      -6.563  25.577   9.528  1.00  2.120          H  
ATOM   6149 2HB  LEU A 389      -7.145  27.140   8.955  1.00  2.120          H  
ATOM   6150  HG  LEU A 389      -4.297  26.491   9.665  1.00  2.120          H  
ATOM   6151 1HD1 LEU A 389      -3.898  26.600   7.290  1.00  2.120          H  
ATOM   6152 2HD1 LEU A 389      -5.059  25.341   7.659  1.00  2.120          H  
ATOM   6153 3HD1 LEU A 389      -5.603  26.883   7.010  1.00  2.120          H  
ATOM   6154 1HD2 LEU A 389      -3.738  28.634   8.652  1.00  2.120          H  
ATOM   6155 2HD2 LEU A 389      -5.462  28.949   8.398  1.00  2.120          H  
ATOM   6156 3HD2 LEU A 389      -4.811  28.853  10.047  1.00  2.120          H  
ATOM   6157  N   MET A 390      -8.282  25.289  11.752  1.00  1.270          N  
ATOM   6158  CA  MET A 390      -9.551  24.627  12.073  1.00  1.310          C  
ATOM   6159  C   MET A 390     -10.064  24.748  13.519  1.00  1.310          C  
ATOM   6160  O   MET A 390     -11.271  24.854  13.730  1.00  1.320          O  
ATOM   6161  CB  MET A 390      -9.423  23.141  11.741  1.00  1.820          C  
ATOM   6162  CG  MET A 390      -9.344  22.816  10.268  1.00  1.820          C  
ATOM   6163  SD  MET A 390     -10.803  23.324   9.347  1.00  1.820          S  
ATOM   6164  CE  MET A 390     -12.032  22.184   9.942  1.00  1.820          C  
ATOM   6165  H   MET A 390      -7.430  24.727  11.724  1.00  1.520          H  
ATOM   6166  HA  MET A 390     -10.309  25.068  11.431  1.00  1.570          H  
ATOM   6167 1HB  MET A 390      -8.495  22.764  12.181  1.00  2.180          H  
ATOM   6168 2HB  MET A 390     -10.237  22.587  12.195  1.00  2.180          H  
ATOM   6169 1HG  MET A 390      -8.468  23.305   9.835  1.00  2.180          H  
ATOM   6170 2HG  MET A 390      -9.225  21.759  10.151  1.00  2.180          H  
ATOM   6171 1HE  MET A 390     -12.959  22.386   9.442  1.00  2.180          H  
ATOM   6172 2HE  MET A 390     -11.720  21.170   9.726  1.00  2.180          H  
ATOM   6173 3HE  MET A 390     -12.169  22.303  11.013  1.00  2.180          H  
ATOM   6174  N   PHE A 391      -9.178  24.658  14.520  1.00  1.310          N  
ATOM   6175  CA  PHE A 391      -9.584  24.716  15.926  1.00  1.320          C  
ATOM   6176  C   PHE A 391     -10.801  23.844  16.276  1.00  1.300          C  
ATOM   6177  O   PHE A 391     -11.747  24.358  16.875  1.00  1.330          O  
ATOM   6178  CB  PHE A 391      -9.906  26.144  16.323  1.00  1.840          C  
ATOM   6179  CG  PHE A 391      -8.793  27.103  16.146  1.00  1.840          C  
ATOM   6180  CD1 PHE A 391      -8.864  28.063  15.164  1.00  1.840          C  
ATOM   6181  CD2 PHE A 391      -7.676  27.063  16.970  1.00  1.840          C  
ATOM   6182  CE1 PHE A 391      -7.864  28.973  15.022  1.00  1.840          C  
ATOM   6183  CE2 PHE A 391      -6.674  27.979  16.831  1.00  1.840          C  
ATOM   6184  CZ  PHE A 391      -6.768  28.938  15.861  1.00  1.840          C  
ATOM   6185  H   PHE A 391      -8.180  24.537  14.332  1.00  1.570          H  
ATOM   6186  HA  PHE A 391      -8.736  24.386  16.527  1.00  1.580          H  
ATOM   6187 1HB  PHE A 391     -10.754  26.497  15.734  1.00  2.210          H  
ATOM   6188 2HB  PHE A 391     -10.209  26.167  17.368  1.00  2.210          H  
ATOM   6189  HD1 PHE A 391      -9.735  28.093  14.500  1.00  2.210          H  
ATOM   6190  HD2 PHE A 391      -7.608  26.292  17.741  1.00  2.210          H  
ATOM   6191  HE1 PHE A 391      -7.924  29.730  14.239  1.00  2.210          H  
ATOM   6192  HE2 PHE A 391      -5.808  27.950  17.476  1.00  2.210          H  
ATOM   6193  HZ  PHE A 391      -5.968  29.666  15.735  1.00  2.210          H  
ATOM   6194  N   PRO A 392     -10.800  22.536  15.966  1.00  1.280          N  
ATOM   6195  CA  PRO A 392     -11.927  21.630  16.136  1.00  1.260          C  
ATOM   6196  C   PRO A 392     -12.245  21.352  17.591  1.00  1.230          C  
ATOM   6197  O   PRO A 392     -11.340  21.350  18.437  1.00  1.230          O  
ATOM   6198  CB  PRO A 392     -11.422  20.354  15.483  1.00  1.890          C  
ATOM   6199  CG  PRO A 392      -9.892  20.419  15.658  1.00  1.890          C  
ATOM   6200  CD  PRO A 392      -9.545  21.875  15.533  1.00  1.890          C  
ATOM   6201  HA  PRO A 392     -12.807  22.031  15.609  1.00  1.510          H  
ATOM   6202 1HB  PRO A 392     -11.881  19.480  15.972  1.00  2.270          H  
ATOM   6203 2HB  PRO A 392     -11.757  20.351  14.454  1.00  2.270          H  
ATOM   6204 1HG  PRO A 392      -9.612  20.008  16.646  1.00  2.270          H  
ATOM   6205 2HG  PRO A 392      -9.377  19.811  14.923  1.00  2.270          H  
ATOM   6206 1HD  PRO A 392      -8.713  22.121  16.208  1.00  2.270          H  
ATOM   6207 2HD  PRO A 392      -9.311  22.078  14.492  1.00  2.270          H  
ATOM   6208  N   LYS A 393     -13.507  21.017  17.870  1.00  1.210          N  
ATOM   6209  CA  LYS A 393     -13.870  20.602  19.227  1.00  1.200          C  
ATOM   6210  C   LYS A 393     -13.211  19.254  19.542  1.00  1.210          C  
ATOM   6211  O   LYS A 393     -12.639  19.061  20.614  1.00  1.250          O  
ATOM   6212  CB  LYS A 393     -15.387  20.492  19.397  1.00  1.680          C  
ATOM   6213  CG  LYS A 393     -16.164  21.819  19.410  1.00  1.680          C  
ATOM   6214  CD  LYS A 393     -17.712  21.586  19.424  1.00  1.680          C  
ATOM   6215  CE  LYS A 393     -18.269  21.087  20.787  1.00  1.680          C  
ATOM   6216  NZ  LYS A 393     -18.280  22.159  21.834  1.00  1.680          N  
ATOM   6217  H   LYS A 393     -14.206  21.068  17.114  1.00  1.450          H  
ATOM   6218  HA  LYS A 393     -13.489  21.340  19.934  1.00  1.440          H  
ATOM   6219 1HB  LYS A 393     -15.791  19.863  18.619  1.00  2.020          H  
ATOM   6220 2HB  LYS A 393     -15.572  20.005  20.346  1.00  2.020          H  
ATOM   6221 1HG  LYS A 393     -15.873  22.390  20.293  1.00  2.020          H  
ATOM   6222 2HG  LYS A 393     -15.901  22.394  18.520  1.00  2.020          H  
ATOM   6223 1HD  LYS A 393     -18.219  22.513  19.157  1.00  2.020          H  
ATOM   6224 2HD  LYS A 393     -17.958  20.846  18.670  1.00  2.020          H  
ATOM   6225 1HE  LYS A 393     -19.290  20.725  20.642  1.00  2.020          H  
ATOM   6226 2HE  LYS A 393     -17.663  20.271  21.147  1.00  2.020          H  
ATOM   6227 1HZ  LYS A 393     -18.645  21.781  22.705  1.00  2.020          H  
ATOM   6228 2HZ  LYS A 393     -17.333  22.509  22.005  1.00  2.020          H  
ATOM   6229 3HZ  LYS A 393     -18.861  22.919  21.534  1.00  2.020          H  
ATOM   6230  N   TYR A 394     -13.286  18.312  18.606  1.00  1.200          N  
ATOM   6231  CA  TYR A 394     -12.692  16.991  18.764  1.00  1.220          C  
ATOM   6232  C   TYR A 394     -11.817  16.659  17.551  1.00  1.200          C  
ATOM   6233  O   TYR A 394     -12.130  17.035  16.417  1.00  1.180          O  
ATOM   6234  CB  TYR A 394     -13.797  15.965  18.969  1.00  1.700          C  
ATOM   6235  CG  TYR A 394     -14.603  16.206  20.254  1.00  1.700          C  
ATOM   6236  CD1 TYR A 394     -15.657  17.112  20.262  1.00  1.700          C  
ATOM   6237  CD2 TYR A 394     -14.301  15.517  21.405  1.00  1.700          C  
ATOM   6238  CE1 TYR A 394     -16.356  17.335  21.421  1.00  1.700          C  
ATOM   6239  CE2 TYR A 394     -15.021  15.740  22.547  1.00  1.700          C  
ATOM   6240  CZ  TYR A 394     -16.014  16.643  22.567  1.00  1.700          C  
ATOM   6241  OH  TYR A 394     -16.683  16.857  23.743  1.00  1.700          O  
ATOM   6242  H   TYR A 394     -13.813  18.495  17.755  1.00  1.440          H  
ATOM   6243  HA  TYR A 394     -12.049  16.991  19.643  1.00  1.460          H  
ATOM   6244 1HB  TYR A 394     -14.482  15.994  18.128  1.00  2.040          H  
ATOM   6245 2HB  TYR A 394     -13.355  14.977  19.009  1.00  2.040          H  
ATOM   6246  HD1 TYR A 394     -15.917  17.647  19.353  1.00  2.040          H  
ATOM   6247  HD2 TYR A 394     -13.487  14.792  21.407  1.00  2.040          H  
ATOM   6248  HE1 TYR A 394     -17.171  18.052  21.442  1.00  2.040          H  
ATOM   6249  HE2 TYR A 394     -14.794  15.207  23.459  1.00  2.040          H  
ATOM   6250  HH  TYR A 394     -16.974  17.800  23.784  1.00  2.040          H  
ATOM   6251  N   LEU A 395     -10.711  15.971  17.790  1.00  1.230          N  
ATOM   6252  CA  LEU A 395      -9.793  15.626  16.709  1.00  1.200          C  
ATOM   6253  C   LEU A 395      -9.573  14.125  16.568  1.00  1.160          C  
ATOM   6254  O   LEU A 395      -9.528  13.395  17.562  1.00  1.180          O  
ATOM   6255  CB  LEU A 395      -8.446  16.318  16.961  1.00  1.690          C  
ATOM   6256  CG  LEU A 395      -7.313  16.163  15.914  1.00  1.690          C  
ATOM   6257  CD1 LEU A 395      -7.633  16.925  14.680  1.00  1.690          C  
ATOM   6258  CD2 LEU A 395      -6.104  16.672  16.477  1.00  1.690          C  
ATOM   6259  H   LEU A 395     -10.505  15.681  18.738  1.00  1.480          H  
ATOM   6260  HA  LEU A 395     -10.214  15.992  15.776  1.00  1.440          H  
ATOM   6261 1HB  LEU A 395      -8.639  17.385  17.069  1.00  2.030          H  
ATOM   6262 2HB  LEU A 395      -8.065  15.970  17.882  1.00  2.030          H  
ATOM   6263  HG  LEU A 395      -7.179  15.116  15.650  1.00  2.030          H  
ATOM   6264 1HD1 LEU A 395      -6.836  16.819  13.982  1.00  2.030          H  
ATOM   6265 2HD1 LEU A 395      -8.514  16.573  14.244  1.00  2.030          H  
ATOM   6266 3HD1 LEU A 395      -7.755  17.971  14.935  1.00  2.030          H  
ATOM   6267 1HD2 LEU A 395      -5.312  16.588  15.755  1.00  2.030          H  
ATOM   6268 2HD2 LEU A 395      -6.263  17.712  16.726  1.00  2.030          H  
ATOM   6269 3HD2 LEU A 395      -5.852  16.111  17.370  1.00  2.030          H  
ATOM   6270  N   ILE A 396      -9.497  13.653  15.330  1.00  1.140          N  
ATOM   6271  CA  ILE A 396      -9.131  12.278  15.061  1.00  1.100          C  
ATOM   6272  C   ILE A 396      -7.874  12.221  14.196  1.00  1.080          C  
ATOM   6273  O   ILE A 396      -7.935  12.600  13.033  1.00  1.080          O  
ATOM   6274  CB  ILE A 396     -10.226  11.546  14.277  1.00  1.560          C  
ATOM   6275  CG1 ILE A 396     -11.554  11.544  15.055  1.00  1.560          C  
ATOM   6276  CG2 ILE A 396      -9.748  10.174  13.945  1.00  1.560          C  
ATOM   6277  CD1 ILE A 396     -12.751  10.989  14.265  1.00  1.560          C  
ATOM   6278  H   ILE A 396      -9.682  14.286  14.545  1.00  1.370          H  
ATOM   6279  HA  ILE A 396      -8.978  11.762  16.002  1.00  1.320          H  
ATOM   6280  HB  ILE A 396     -10.414  12.072  13.358  1.00  1.870          H  
ATOM   6281 1HG1 ILE A 396     -11.432  10.969  15.969  1.00  1.870          H  
ATOM   6282 2HG1 ILE A 396     -11.786  12.570  15.326  1.00  1.870          H  
ATOM   6283 1HG2 ILE A 396     -10.489   9.688  13.375  1.00  1.870          H  
ATOM   6284 2HG2 ILE A 396      -8.847  10.192  13.359  1.00  1.870          H  
ATOM   6285 3HG2 ILE A 396      -9.553   9.638  14.867  1.00  1.870          H  
ATOM   6286 1HD1 ILE A 396     -13.641  11.058  14.859  1.00  1.870          H  
ATOM   6287 2HD1 ILE A 396     -12.896  11.569  13.370  1.00  1.870          H  
ATOM   6288 3HD1 ILE A 396     -12.595   9.956  13.998  1.00  1.870          H  
ATOM   6289  N   PRO A 397      -6.722  11.800  14.692  1.00  1.080          N  
ATOM   6290  CA  PRO A 397      -5.544  11.602  13.871  1.00  1.060          C  
ATOM   6291  C   PRO A 397      -5.881  10.540  12.799  1.00  1.000          C  
ATOM   6292  O   PRO A 397      -6.446   9.501  13.146  1.00  0.990          O  
ATOM   6293  CB  PRO A 397      -4.538  11.113  14.898  1.00  1.590          C  
ATOM   6294  CG  PRO A 397      -5.035  11.658  16.232  1.00  1.590          C  
ATOM   6295  CD  PRO A 397      -6.532  11.602  16.125  1.00  1.590          C  
ATOM   6296  HA  PRO A 397      -5.236  12.555  13.416  1.00  1.270          H  
ATOM   6297 1HB  PRO A 397      -4.549  10.044  14.904  1.00  1.910          H  
ATOM   6298 2HB  PRO A 397      -3.536  11.437  14.620  1.00  1.910          H  
ATOM   6299 1HG  PRO A 397      -4.654  11.032  17.063  1.00  1.910          H  
ATOM   6300 2HG  PRO A 397      -4.675  12.668  16.421  1.00  1.910          H  
ATOM   6301 1HD  PRO A 397      -6.903  10.614  16.434  1.00  1.910          H  
ATOM   6302 2HD  PRO A 397      -6.966  12.424  16.720  1.00  1.910          H  
ATOM   6303  N   ILE A 398      -5.489  10.760  11.544  1.00  0.980          N  
ATOM   6304  CA  ILE A 398      -5.750   9.805  10.444  1.00  0.930          C  
ATOM   6305  C   ILE A 398      -4.536   9.499   9.576  1.00  0.900          C  
ATOM   6306  O   ILE A 398      -3.507  10.167   9.675  1.00  0.910          O  
ATOM   6307  CB  ILE A 398      -6.935  10.243   9.554  1.00  1.320          C  
ATOM   6308  CG1 ILE A 398      -6.638  11.588   8.931  1.00  1.320          C  
ATOM   6309  CG2 ILE A 398      -8.213  10.229  10.323  1.00  1.320          C  
ATOM   6310  CD1 ILE A 398      -7.629  12.117   7.916  1.00  1.320          C  
ATOM   6311  H   ILE A 398      -5.012  11.645  11.357  1.00  1.180          H  
ATOM   6312  HA  ILE A 398      -6.046   8.866  10.899  1.00  1.120          H  
ATOM   6313  HB  ILE A 398      -7.026   9.546   8.743  1.00  1.590          H  
ATOM   6314 1HG1 ILE A 398      -6.582  12.273   9.711  1.00  1.590          H  
ATOM   6315 2HG1 ILE A 398      -5.672  11.531   8.439  1.00  1.590          H  
ATOM   6316 1HG2 ILE A 398      -9.009  10.476   9.661  1.00  1.590          H  
ATOM   6317 2HG2 ILE A 398      -8.388   9.248  10.723  1.00  1.590          H  
ATOM   6318 3HG2 ILE A 398      -8.163  10.942  11.137  1.00  1.590          H  
ATOM   6319 1HD1 ILE A 398      -7.282  13.091   7.563  1.00  1.590          H  
ATOM   6320 2HD1 ILE A 398      -7.706  11.443   7.088  1.00  1.590          H  
ATOM   6321 3HD1 ILE A 398      -8.588  12.232   8.359  1.00  1.590          H  
ATOM   6322  N   HIS A 399      -4.654   8.477   8.724  1.00  0.890          N  
ATOM   6323  CA  HIS A 399      -3.583   8.145   7.781  1.00  0.870          C  
ATOM   6324  C   HIS A 399      -2.256   7.831   8.483  1.00  0.900          C  
ATOM   6325  O   HIS A 399      -1.222   8.415   8.153  1.00  0.910          O  
ATOM   6326  CB  HIS A 399      -3.337   9.308   6.791  1.00  1.230          C  
ATOM   6327  CG  HIS A 399      -4.550   9.796   6.045  1.00  1.230          C  
ATOM   6328  ND1 HIS A 399      -4.516  10.908   5.221  1.00  1.230          N  
ATOM   6329  CD2 HIS A 399      -5.814   9.337   5.998  1.00  1.230          C  
ATOM   6330  CE1 HIS A 399      -5.709  11.116   4.731  1.00  1.230          C  
ATOM   6331  NE2 HIS A 399      -6.519  10.173   5.170  1.00  1.230          N  
ATOM   6332  H   HIS A 399      -5.523   7.944   8.683  1.00  1.070          H  
ATOM   6333  HA  HIS A 399      -3.869   7.259   7.216  1.00  1.040          H  
ATOM   6334 1HB  HIS A 399      -2.891  10.156   7.302  1.00  1.470          H  
ATOM   6335 2HB  HIS A 399      -2.612   8.981   6.046  1.00  1.470          H  
ATOM   6336  HD1 HIS A 399      -3.731  11.158   4.610  1.00  1.470          H  
ATOM   6337  HD2 HIS A 399      -6.303   8.495   6.471  1.00  1.470          H  
ATOM   6338  HE1 HIS A 399      -5.873  11.952   4.056  1.00  1.470          H  
ATOM   6339  N   GLY A 400      -2.269   6.923   9.458  1.00  0.930          N  
ATOM   6340  CA  GLY A 400      -1.014   6.630  10.146  1.00  0.950          C  
ATOM   6341  C   GLY A 400      -1.057   5.628  11.294  1.00  0.980          C  
ATOM   6342  O   GLY A 400      -2.115   5.291  11.848  1.00  1.000          O  
ATOM   6343  H   GLY A 400      -3.132   6.411   9.651  1.00  1.120          H  
ATOM   6344 1HA  GLY A 400      -0.298   6.285   9.423  1.00  1.140          H  
ATOM   6345 2HA  GLY A 400      -0.611   7.568  10.523  1.00  1.140          H  
ATOM   6346  N   GLU A 401       0.155   5.232  11.684  1.00  1.020          N  
ATOM   6347  CA  GLU A 401       0.486   4.266  12.723  1.00  1.050          C  
ATOM   6348  C   GLU A 401       0.274   4.839  14.105  1.00  1.100          C  
ATOM   6349  O   GLU A 401       0.302   6.056  14.269  1.00  1.090          O  
ATOM   6350  CB  GLU A 401       1.927   3.812  12.547  1.00  1.460          C  
ATOM   6351  CG  GLU A 401       2.152   3.030  11.266  1.00  1.460          C  
ATOM   6352  CD  GLU A 401       3.560   2.559  11.089  1.00  1.460          C  
ATOM   6353  OE1 GLU A 401       4.414   2.996  11.823  1.00  1.460          O  
ATOM   6354  OE2 GLU A 401       3.784   1.758  10.213  1.00  1.460          O  
ATOM   6355  H   GLU A 401       0.940   5.638  11.186  1.00  1.220          H  
ATOM   6356  HA  GLU A 401      -0.142   3.399  12.599  1.00  1.260          H  
ATOM   6357 1HB  GLU A 401       2.584   4.681  12.544  1.00  1.750          H  
ATOM   6358 2HB  GLU A 401       2.217   3.191  13.384  1.00  1.750          H  
ATOM   6359 1HG  GLU A 401       1.491   2.165  11.274  1.00  1.750          H  
ATOM   6360 2HG  GLU A 401       1.875   3.650  10.421  1.00  1.750          H  
ATOM   6361  N   PHE A 402       0.123   3.984  15.111  1.00  1.150          N  
ATOM   6362  CA  PHE A 402      -0.098   4.473  16.467  1.00  1.210          C  
ATOM   6363  C   PHE A 402       0.848   5.582  16.895  1.00  1.260          C  
ATOM   6364  O   PHE A 402       0.397   6.618  17.388  1.00  1.290          O  
ATOM   6365  CB  PHE A 402       0.020   3.360  17.494  1.00  1.670          C  
ATOM   6366  CG  PHE A 402      -0.099   3.904  18.875  1.00  1.670          C  
ATOM   6367  CD1 PHE A 402      -1.335   4.166  19.418  1.00  1.670          C  
ATOM   6368  CD2 PHE A 402       1.031   4.185  19.626  1.00  1.670          C  
ATOM   6369  CE1 PHE A 402      -1.442   4.695  20.682  1.00  1.670          C  
ATOM   6370  CE2 PHE A 402       0.918   4.715  20.875  1.00  1.670          C  
ATOM   6371  CZ  PHE A 402      -0.312   4.969  21.407  1.00  1.670          C  
ATOM   6372  H   PHE A 402       0.123   2.990  14.926  1.00  1.380          H  
ATOM   6373  HA  PHE A 402      -1.108   4.872  16.512  1.00  1.450          H  
ATOM   6374 1HB  PHE A 402      -0.759   2.622  17.341  1.00  2.000          H  
ATOM   6375 2HB  PHE A 402       0.987   2.861  17.401  1.00  2.000          H  
ATOM   6376  HD1 PHE A 402      -2.227   3.954  18.838  1.00  2.000          H  
ATOM   6377  HD2 PHE A 402       2.019   3.982  19.215  1.00  2.000          H  
ATOM   6378  HE1 PHE A 402      -2.422   4.900  21.109  1.00  2.000          H  
ATOM   6379  HE2 PHE A 402       1.812   4.926  21.455  1.00  2.000          H  
ATOM   6380  HZ  PHE A 402      -0.391   5.386  22.408  1.00  2.000          H  
ATOM   6381  N   LYS A 403       2.159   5.412  16.696  1.00  1.270          N  
ATOM   6382  CA  LYS A 403       3.089   6.446  17.158  1.00  1.310          C  
ATOM   6383  C   LYS A 403       2.825   7.815  16.514  1.00  1.230          C  
ATOM   6384  O   LYS A 403       3.168   8.866  17.079  1.00  1.200          O  
ATOM   6385  CB  LYS A 403       4.540   6.036  16.851  1.00  1.820          C  
ATOM   6386  CG  LYS A 403       4.905   6.060  15.340  1.00  1.820          C  
ATOM   6387  CD  LYS A 403       6.335   5.592  15.064  1.00  1.820          C  
ATOM   6388  CE  LYS A 403       6.681   5.779  13.569  1.00  1.820          C  
ATOM   6389  NZ  LYS A 403       8.092   5.364  13.239  1.00  1.820          N  
ATOM   6390  H   LYS A 403       2.517   4.546  16.285  1.00  1.520          H  
ATOM   6391  HA  LYS A 403       2.966   6.554  18.235  1.00  1.570          H  
ATOM   6392 1HB  LYS A 403       5.222   6.710  17.369  1.00  2.180          H  
ATOM   6393 2HB  LYS A 403       4.721   5.028  17.226  1.00  2.180          H  
ATOM   6394 1HG  LYS A 403       4.207   5.434  14.776  1.00  2.180          H  
ATOM   6395 2HG  LYS A 403       4.835   7.078  14.965  1.00  2.180          H  
ATOM   6396 1HD  LYS A 403       7.038   6.167  15.669  1.00  2.180          H  
ATOM   6397 2HD  LYS A 403       6.432   4.535  15.321  1.00  2.180          H  
ATOM   6398 1HE  LYS A 403       5.988   5.191  12.963  1.00  2.180          H  
ATOM   6399 2HE  LYS A 403       6.555   6.830  13.320  1.00  2.180          H  
ATOM   6400 1HZ  LYS A 403       8.272   5.526  12.249  1.00  2.180          H  
ATOM   6401 2HZ  LYS A 403       8.764   5.899  13.785  1.00  2.180          H  
ATOM   6402 3HZ  LYS A 403       8.215   4.384  13.449  1.00  2.180          H  
ATOM   6403  N   MET A 404       2.221   7.803  15.327  1.00  1.220          N  
ATOM   6404  CA  MET A 404       1.958   9.004  14.574  1.00  1.160          C  
ATOM   6405  C   MET A 404       0.716   9.657  15.141  1.00  1.150          C  
ATOM   6406  O   MET A 404       0.624  10.889  15.206  1.00  1.150          O  
ATOM   6407  CB  MET A 404       1.739   8.647  13.109  1.00  1.650          C  
ATOM   6408  CG  MET A 404       2.932   8.074  12.391  1.00  1.650          C  
ATOM   6409  SD  MET A 404       2.526   7.604  10.708  1.00  1.650          S  
ATOM   6410  CE  MET A 404       3.975   6.699  10.233  1.00  1.650          C  
ATOM   6411  H   MET A 404       1.889   6.916  14.956  1.00  1.460          H  
ATOM   6412  HA  MET A 404       2.797   9.690  14.674  1.00  1.390          H  
ATOM   6413 1HB  MET A 404       0.897   7.981  12.996  1.00  1.980          H  
ATOM   6414 2HB  MET A 404       1.496   9.534  12.583  1.00  1.980          H  
ATOM   6415 1HG  MET A 404       3.727   8.820  12.361  1.00  1.980          H  
ATOM   6416 2HG  MET A 404       3.296   7.199  12.919  1.00  1.980          H  
ATOM   6417 1HE  MET A 404       3.865   6.344   9.210  1.00  1.980          H  
ATOM   6418 2HE  MET A 404       4.848   7.357  10.298  1.00  1.980          H  
ATOM   6419 3HE  MET A 404       4.112   5.843  10.899  1.00  1.980          H  
ATOM   6420  N   MET A 405      -0.252   8.821  15.532  1.00  1.150          N  
ATOM   6421  CA  MET A 405      -1.501   9.329  16.070  1.00  1.150          C  
ATOM   6422  C   MET A 405      -1.228   9.950  17.433  1.00  1.200          C  
ATOM   6423  O   MET A 405      -1.790  10.991  17.794  1.00  1.210          O  
ATOM   6424  CB  MET A 405      -2.549   8.224  16.176  1.00  1.610          C  
ATOM   6425  CG  MET A 405      -3.045   7.690  14.813  1.00  1.610          C  
ATOM   6426  SD  MET A 405      -4.516   6.642  14.956  1.00  1.610          S  
ATOM   6427  CE  MET A 405      -3.890   5.114  15.618  1.00  1.610          C  
ATOM   6428  H   MET A 405      -0.095   7.812  15.424  1.00  1.380          H  
ATOM   6429  HA  MET A 405      -1.865  10.110  15.414  1.00  1.380          H  
ATOM   6430 1HB  MET A 405      -2.120   7.387  16.727  1.00  1.930          H  
ATOM   6431 2HB  MET A 405      -3.408   8.584  16.741  1.00  1.930          H  
ATOM   6432 1HG  MET A 405      -3.240   8.492  14.116  1.00  1.930          H  
ATOM   6433 2HG  MET A 405      -2.243   7.081  14.379  1.00  1.930          H  
ATOM   6434 1HE  MET A 405      -4.723   4.423  15.745  1.00  1.930          H  
ATOM   6435 2HE  MET A 405      -3.157   4.695  14.931  1.00  1.930          H  
ATOM   6436 3HE  MET A 405      -3.431   5.297  16.581  1.00  1.930          H  
ATOM   6437  N   ARG A 406      -0.336   9.302  18.182  1.00  1.220          N  
ATOM   6438  CA  ARG A 406       0.073   9.768  19.489  1.00  1.260          C  
ATOM   6439  C   ARG A 406       0.718  11.139  19.354  1.00  1.280          C  
ATOM   6440  O   ARG A 406       0.441  12.058  20.139  1.00  1.320          O  
ATOM   6441  CB  ARG A 406       1.066   8.806  20.102  1.00  1.750          C  
ATOM   6442  CG  ARG A 406       1.508   9.150  21.491  1.00  1.750          C  
ATOM   6443  CD  ARG A 406       2.409   8.133  22.002  1.00  1.750          C  
ATOM   6444  NE  ARG A 406       2.809   8.402  23.357  1.00  1.750          N  
ATOM   6445  CZ  ARG A 406       3.648   7.629  24.065  1.00  1.750          C  
ATOM   6446  NH1 ARG A 406       4.188   6.565  23.503  1.00  1.750          N  
ATOM   6447  NH2 ARG A 406       3.903   7.949  25.325  1.00  1.750          N  
ATOM   6448  H   ARG A 406       0.053   8.427  17.817  1.00  1.460          H  
ATOM   6449  HA  ARG A 406      -0.805   9.844  20.130  1.00  1.510          H  
ATOM   6450 1HB  ARG A 406       0.634   7.804  20.115  1.00  2.100          H  
ATOM   6451 2HB  ARG A 406       1.955   8.763  19.477  1.00  2.100          H  
ATOM   6452 1HG  ARG A 406       2.036  10.104  21.489  1.00  2.100          H  
ATOM   6453 2HG  ARG A 406       0.640   9.211  22.148  1.00  2.100          H  
ATOM   6454 1HD  ARG A 406       1.906   7.180  21.981  1.00  2.100          H  
ATOM   6455 2HD  ARG A 406       3.301   8.092  21.375  1.00  2.100          H  
ATOM   6456  HE  ARG A 406       2.406   9.205  23.819  1.00  2.100          H  
ATOM   6457 1HH1 ARG A 406       3.994   6.320  22.534  1.00  2.100          H  
ATOM   6458 2HH1 ARG A 406       4.852   5.975  24.011  1.00  2.100          H  
ATOM   6459 1HH2 ARG A 406       3.476   8.761  25.734  1.00  2.100          H  
ATOM   6460 2HH2 ARG A 406       4.471   7.336  25.920  1.00  2.100          H  
ATOM   6461  N   THR A 407       1.578  11.275  18.341  1.00  1.260          N  
ATOM   6462  CA  THR A 407       2.260  12.522  18.109  1.00  1.270          C  
ATOM   6463  C   THR A 407       1.243  13.626  17.792  1.00  1.260          C  
ATOM   6464  O   THR A 407       1.370  14.720  18.334  1.00  1.300          O  
ATOM   6465  CB  THR A 407       3.344  12.376  17.037  1.00  1.770          C  
ATOM   6466  OG1 THR A 407       4.299  11.376  17.458  1.00  1.770          O  
ATOM   6467  CG2 THR A 407       4.084  13.692  16.940  1.00  1.770          C  
ATOM   6468  H   THR A 407       1.816  10.471  17.758  1.00  1.510          H  
ATOM   6469  HA  THR A 407       2.769  12.802  19.028  1.00  1.520          H  
ATOM   6470  HB  THR A 407       2.913  12.094  16.082  1.00  2.130          H  
ATOM   6471  HG1 THR A 407       3.901  10.476  17.372  1.00  2.130          H  
ATOM   6472 1HG2 THR A 407       4.866  13.581  16.241  1.00  2.130          H  
ATOM   6473 2HG2 THR A 407       3.415  14.485  16.626  1.00  2.130          H  
ATOM   6474 3HG2 THR A 407       4.508  13.941  17.908  1.00  2.130          H  
ATOM   6475  N   ILE A 408       0.212  13.358  16.962  1.00  1.220          N  
ATOM   6476  CA  ILE A 408      -0.795  14.405  16.717  1.00  1.220          C  
ATOM   6477  C   ILE A 408      -1.472  14.845  17.995  1.00  1.250          C  
ATOM   6478  O   ILE A 408      -1.657  16.044  18.220  1.00  1.260          O  
ATOM   6479  CB  ILE A 408      -1.938  13.967  15.763  1.00  1.710          C  
ATOM   6480  CG1 ILE A 408      -1.463  13.746  14.337  1.00  1.710          C  
ATOM   6481  CG2 ILE A 408      -3.119  14.992  15.801  1.00  1.710          C  
ATOM   6482  CD1 ILE A 408      -0.984  14.964  13.622  1.00  1.710          C  
ATOM   6483  H   ILE A 408       0.176  12.450  16.485  1.00  1.460          H  
ATOM   6484  HA  ILE A 408      -0.296  15.271  16.311  1.00  1.460          H  
ATOM   6485  HB  ILE A 408      -2.305  13.001  16.098  1.00  2.050          H  
ATOM   6486 1HG1 ILE A 408      -0.657  13.021  14.354  1.00  2.050          H  
ATOM   6487 2HG1 ILE A 408      -2.295  13.344  13.760  1.00  2.050          H  
ATOM   6488 1HG2 ILE A 408      -3.911  14.638  15.143  1.00  2.050          H  
ATOM   6489 2HG2 ILE A 408      -3.526  15.085  16.803  1.00  2.050          H  
ATOM   6490 3HG2 ILE A 408      -2.790  15.972  15.475  1.00  2.050          H  
ATOM   6491 1HD1 ILE A 408      -0.698  14.683  12.632  1.00  2.050          H  
ATOM   6492 2HD1 ILE A 408      -1.769  15.706  13.542  1.00  2.050          H  
ATOM   6493 3HD1 ILE A 408      -0.140  15.388  14.128  1.00  2.050          H  
ATOM   6494  N   LYS A 409      -1.865  13.910  18.851  1.00  1.280          N  
ATOM   6495  CA  LYS A 409      -2.537  14.305  20.087  1.00  1.320          C  
ATOM   6496  C   LYS A 409      -1.713  15.373  20.822  1.00  1.360          C  
ATOM   6497  O   LYS A 409      -2.242  16.416  21.239  1.00  1.390          O  
ATOM   6498  CB  LYS A 409      -2.770  13.079  20.976  1.00  1.830          C  
ATOM   6499  CG  LYS A 409      -3.544  13.340  22.285  1.00  1.830          C  
ATOM   6500  CD  LYS A 409      -2.644  13.527  23.534  1.00  1.830          C  
ATOM   6501  CE  LYS A 409      -2.023  12.224  24.048  1.00  1.830          C  
ATOM   6502  NZ  LYS A 409      -1.087  12.495  25.186  1.00  1.830          N  
ATOM   6503  H   LYS A 409      -1.727  12.917  18.617  1.00  1.540          H  
ATOM   6504  HA  LYS A 409      -3.497  14.741  19.831  1.00  1.580          H  
ATOM   6505 1HB  LYS A 409      -3.329  12.333  20.407  1.00  2.200          H  
ATOM   6506 2HB  LYS A 409      -1.812  12.639  21.215  1.00  2.200          H  
ATOM   6507 1HG  LYS A 409      -4.157  14.237  22.164  1.00  2.200          H  
ATOM   6508 2HG  LYS A 409      -4.216  12.502  22.465  1.00  2.200          H  
ATOM   6509 1HD  LYS A 409      -1.851  14.230  23.330  1.00  2.200          H  
ATOM   6510 2HD  LYS A 409      -3.256  13.939  24.333  1.00  2.200          H  
ATOM   6511 1HE  LYS A 409      -2.813  11.557  24.389  1.00  2.200          H  
ATOM   6512 2HE  LYS A 409      -1.464  11.736  23.255  1.00  2.200          H  
ATOM   6513 1HZ  LYS A 409      -0.683  11.634  25.514  1.00  2.200          H  
ATOM   6514 2HZ  LYS A 409      -0.340  13.125  24.833  1.00  2.200          H  
ATOM   6515 3HZ  LYS A 409      -1.581  12.943  25.941  1.00  2.200          H  
ATOM   6516  N   ASN A 410      -0.397  15.140  20.897  1.00  1.360          N  
ATOM   6517  CA  ASN A 410       0.542  16.017  21.592  1.00  1.400          C  
ATOM   6518  C   ASN A 410       0.882  17.327  20.851  1.00  1.390          C  
ATOM   6519  O   ASN A 410       1.658  18.144  21.355  1.00  1.460          O  
ATOM   6520  CB  ASN A 410       1.806  15.244  21.904  1.00  1.940          C  
ATOM   6521  CG  ASN A 410       1.590  14.200  22.984  1.00  1.940          C  
ATOM   6522  OD1 ASN A 410       0.739  14.347  23.889  1.00  1.940          O  
ATOM   6523  ND2 ASN A 410       2.357  13.144  22.912  1.00  1.940          N  
ATOM   6524  H   ASN A 410      -0.058  14.242  20.523  1.00  1.630          H  
ATOM   6525  HA  ASN A 410       0.081  16.307  22.535  1.00  1.680          H  
ATOM   6526 1HB  ASN A 410       2.147  14.742  20.993  1.00  2.330          H  
ATOM   6527 2HB  ASN A 410       2.591  15.929  22.218  1.00  2.330          H  
ATOM   6528 1HD2 ASN A 410       2.279  12.421  23.592  1.00  2.330          H  
ATOM   6529 2HD2 ASN A 410       3.028  13.063  22.174  1.00  2.330          H  
ATOM   6530  N   ILE A 411       0.330  17.518  19.654  1.00  1.320          N  
ATOM   6531  CA  ILE A 411       0.485  18.750  18.888  1.00  1.290          C  
ATOM   6532  C   ILE A 411      -0.801  19.537  19.072  1.00  1.310          C  
ATOM   6533  O   ILE A 411      -0.805  20.723  19.394  1.00  1.330          O  
ATOM   6534  CB  ILE A 411       0.699  18.505  17.367  1.00  1.820          C  
ATOM   6535  CG1 ILE A 411       2.023  17.733  17.114  1.00  1.820          C  
ATOM   6536  CG2 ILE A 411       0.697  19.877  16.614  1.00  1.820          C  
ATOM   6537  CD1 ILE A 411       2.172  17.185  15.678  1.00  1.820          C  
ATOM   6538  H   ILE A 411      -0.282  16.795  19.279  1.00  1.580          H  
ATOM   6539  HA  ILE A 411       1.316  19.329  19.288  1.00  1.550          H  
ATOM   6540  HB  ILE A 411      -0.113  17.884  16.987  1.00  2.180          H  
ATOM   6541 1HG1 ILE A 411       2.862  18.396  17.319  1.00  2.180          H  
ATOM   6542 2HG1 ILE A 411       2.074  16.910  17.806  1.00  2.180          H  
ATOM   6543 1HG2 ILE A 411       0.826  19.725  15.549  1.00  2.180          H  
ATOM   6544 2HG2 ILE A 411      -0.243  20.399  16.775  1.00  2.180          H  
ATOM   6545 3HG2 ILE A 411       1.514  20.494  16.994  1.00  2.180          H  
ATOM   6546 1HD1 ILE A 411       3.104  16.653  15.591  1.00  2.180          H  
ATOM   6547 2HD1 ILE A 411       1.370  16.511  15.466  1.00  2.180          H  
ATOM   6548 3HD1 ILE A 411       2.157  17.994  14.959  1.00  2.180          H  
ATOM   6549  N   ALA A 412      -1.914  18.851  18.851  1.00  1.320          N  
ATOM   6550  CA  ALA A 412      -3.240  19.435  18.872  1.00  1.360          C  
ATOM   6551  C   ALA A 412      -3.583  20.095  20.180  1.00  1.420          C  
ATOM   6552  O   ALA A 412      -4.172  21.179  20.204  1.00  1.450          O  
ATOM   6553  CB  ALA A 412      -4.244  18.351  18.599  1.00  1.890          C  
ATOM   6554  H   ALA A 412      -1.826  17.860  18.624  1.00  1.580          H  
ATOM   6555  HA  ALA A 412      -3.287  20.187  18.096  1.00  1.630          H  
ATOM   6556 1HB  ALA A 412      -5.243  18.776  18.574  1.00  2.270          H  
ATOM   6557 2HB  ALA A 412      -3.994  17.905  17.647  1.00  2.270          H  
ATOM   6558 3HB  ALA A 412      -4.186  17.591  19.386  1.00  2.270          H  
ATOM   6559  N   ASN A 413      -3.139  19.513  21.273  1.00  1.450          N  
ATOM   6560  CA  ASN A 413      -3.479  20.047  22.573  1.00  1.520          C  
ATOM   6561  C   ASN A 413      -2.746  21.340  22.928  1.00  1.520          C  
ATOM   6562  O   ASN A 413      -3.009  21.914  23.992  1.00  1.560          O  
ATOM   6563  CB  ASN A 413      -3.268  18.988  23.626  1.00  2.100          C  
ATOM   6564  CG  ASN A 413      -4.318  17.904  23.547  1.00  2.100          C  
ATOM   6565  OD1 ASN A 413      -5.396  18.084  22.965  1.00  2.100          O  
ATOM   6566  ND2 ASN A 413      -4.033  16.788  24.146  1.00  2.100          N  
ATOM   6567  H   ASN A 413      -2.648  18.616  21.196  1.00  1.740          H  
ATOM   6568  HA  ASN A 413      -4.541  20.290  22.561  1.00  1.820          H  
ATOM   6569 1HB  ASN A 413      -2.283  18.533  23.483  1.00  2.520          H  
ATOM   6570 2HB  ASN A 413      -3.286  19.440  24.615  1.00  2.520          H  
ATOM   6571 1HD2 ASN A 413      -4.702  16.045  24.152  1.00  2.520          H  
ATOM   6572 2HD2 ASN A 413      -3.155  16.680  24.609  1.00  2.520          H  
ATOM   6573  N   GLU A 414      -1.808  21.769  22.075  1.00  1.520          N  
ATOM   6574  CA  GLU A 414      -1.046  22.988  22.287  1.00  1.540          C  
ATOM   6575  C   GLU A 414      -1.479  24.119  21.341  1.00  1.550          C  
ATOM   6576  O   GLU A 414      -0.777  25.127  21.212  1.00  1.600          O  
ATOM   6577  CB  GLU A 414       0.450  22.703  22.160  1.00  2.150          C  
ATOM   6578  CG  GLU A 414       0.975  21.686  23.192  1.00  2.150          C  
ATOM   6579  CD  GLU A 414       0.772  22.142  24.624  1.00  2.150          C  
ATOM   6580  OE1 GLU A 414       0.831  23.322  24.867  1.00  2.150          O  
ATOM   6581  OE2 GLU A 414       0.549  21.309  25.471  1.00  2.150          O  
ATOM   6582  H   GLU A 414      -1.620  21.247  21.214  1.00  1.820          H  
ATOM   6583  HA  GLU A 414      -1.229  23.333  23.304  1.00  1.850          H  
ATOM   6584 1HB  GLU A 414       0.658  22.308  21.163  1.00  2.580          H  
ATOM   6585 2HB  GLU A 414       1.013  23.628  22.275  1.00  2.580          H  
ATOM   6586 1HG  GLU A 414       0.460  20.733  23.045  1.00  2.580          H  
ATOM   6587 2HG  GLU A 414       2.035  21.522  23.013  1.00  2.580          H  
ATOM   6588  N   CYS A 415      -2.622  23.944  20.668  1.00  1.570          N  
ATOM   6589  CA  CYS A 415      -3.138  24.954  19.738  1.00  1.580          C  
ATOM   6590  C   CYS A 415      -3.700  26.176  20.458  1.00  1.690          C  
ATOM   6591  O   CYS A 415      -3.984  26.134  21.654  1.00  1.710          O  
ATOM   6592  CB  CYS A 415      -4.222  24.364  18.841  1.00  2.210          C  
ATOM   6593  SG  CYS A 415      -3.608  23.093  17.757  1.00  2.210          S  
ATOM   6594  H   CYS A 415      -3.144  23.072  20.796  1.00  1.880          H  
ATOM   6595  HA  CYS A 415      -2.316  25.280  19.102  1.00  1.900          H  
ATOM   6596 1HB  CYS A 415      -5.017  23.933  19.458  1.00  2.650          H  
ATOM   6597 2HB  CYS A 415      -4.668  25.146  18.231  1.00  2.650          H  
ATOM   6598  HG  CYS A 415      -3.461  22.190  18.751  1.00  2.650          H  
ATOM   6599  N   GLY A 416      -3.903  27.272  19.710  1.00  2.430          N  
ATOM   6600  CA  GLY A 416      -4.444  28.512  20.287  1.00  2.730          C  
ATOM   6601  C   GLY A 416      -5.776  28.301  21.012  1.00  2.750          C  
ATOM   6602  O   GLY A 416      -6.044  28.940  22.031  1.00  2.720          O  
ATOM   6603  H   GLY A 416      -3.641  27.250  18.726  1.00  2.920          H  
ATOM   6604 1HA  GLY A 416      -3.715  28.927  20.982  1.00  3.280          H  
ATOM   6605 2HA  GLY A 416      -4.576  29.248  19.493  1.00  3.280          H  
ATOM   6606  N   ILE A 417      -6.607  27.411  20.486  1.00  2.960          N  
ATOM   6607  CA  ILE A 417      -7.868  27.059  21.104  1.00  3.080          C  
ATOM   6608  C   ILE A 417      -7.784  25.563  21.308  1.00  2.910          C  
ATOM   6609  O   ILE A 417      -7.605  24.818  20.342  1.00  3.200          O  
ATOM   6610  CB  ILE A 417      -9.087  27.423  20.233  1.00  4.260          C  
ATOM   6611  CG1 ILE A 417      -9.087  28.954  19.957  1.00  4.260          C  
ATOM   6612  CG2 ILE A 417     -10.375  26.960  20.919  1.00  4.260          C  
ATOM   6613  CD1 ILE A 417     -10.097  29.424  18.925  1.00  4.260          C  
ATOM   6614  H   ILE A 417      -6.340  26.945  19.634  1.00  3.550          H  
ATOM   6615  HA  ILE A 417      -7.957  27.542  22.077  1.00  3.700          H  
ATOM   6616  HB  ILE A 417      -9.025  26.924  19.306  1.00  5.120          H  
ATOM   6617 1HG1 ILE A 417      -9.274  29.475  20.893  1.00  5.120          H  
ATOM   6618 2HG1 ILE A 417      -8.105  29.240  19.595  1.00  5.120          H  
ATOM   6619 1HG2 ILE A 417     -11.235  27.192  20.303  1.00  5.120          H  
ATOM   6620 2HG2 ILE A 417     -10.345  25.877  21.076  1.00  5.120          H  
ATOM   6621 3HG2 ILE A 417     -10.476  27.459  21.883  1.00  5.120          H  
ATOM   6622 1HD1 ILE A 417     -10.001  30.501  18.801  1.00  5.120          H  
ATOM   6623 2HD1 ILE A 417      -9.904  28.940  17.977  1.00  5.120          H  
ATOM   6624 3HD1 ILE A 417     -11.104  29.195  19.244  1.00  5.120          H  
ATOM   6625  N   LYS A 418      -7.886  25.121  22.549  1.00  2.740          N  
ATOM   6626  CA  LYS A 418      -7.755  23.704  22.847  1.00  2.760          C  
ATOM   6627  C   LYS A 418      -9.036  22.936  22.553  1.00  3.120          C  
ATOM   6628  O   LYS A 418     -10.138  23.415  22.832  1.00  3.490          O  
ATOM   6629  CB  LYS A 418      -7.342  23.520  24.311  1.00  3.860          C  
ATOM   6630  CG  LYS A 418      -5.923  24.044  24.643  1.00  3.860          C  
ATOM   6631  CD  LYS A 418      -5.610  23.931  26.160  1.00  3.860          C  
ATOM   6632  CE  LYS A 418      -4.186  24.445  26.516  1.00  3.860          C  
ATOM   6633  NZ  LYS A 418      -3.099  23.406  26.297  1.00  3.860          N  
ATOM   6634  H   LYS A 418      -8.043  25.784  23.294  1.00  3.290          H  
ATOM   6635  HA  LYS A 418      -6.969  23.291  22.212  1.00  3.310          H  
ATOM   6636 1HB  LYS A 418      -8.057  24.026  24.959  1.00  4.630          H  
ATOM   6637 2HB  LYS A 418      -7.376  22.455  24.559  1.00  4.630          H  
ATOM   6638 1HG  LYS A 418      -5.190  23.466  24.078  1.00  4.630          H  
ATOM   6639 2HG  LYS A 418      -5.841  25.088  24.333  1.00  4.630          H  
ATOM   6640 1HD  LYS A 418      -6.341  24.512  26.722  1.00  4.630          H  
ATOM   6641 2HD  LYS A 418      -5.690  22.889  26.467  1.00  4.630          H  
ATOM   6642 1HE  LYS A 418      -3.970  25.308  25.887  1.00  4.630          H  
ATOM   6643 2HE  LYS A 418      -4.169  24.758  27.561  1.00  4.630          H  
ATOM   6644 1HZ  LYS A 418      -2.196  23.801  26.539  1.00  4.630          H  
ATOM   6645 2HZ  LYS A 418      -3.275  22.612  26.887  1.00  4.630          H  
ATOM   6646 3HZ  LYS A 418      -3.057  23.064  25.324  1.00  4.630          H  
ATOM   6647  N   SER A 419      -8.863  21.714  22.057  1.00  3.430          N  
ATOM   6648  CA  SER A 419      -9.944  20.777  21.790  1.00  3.870          C  
ATOM   6649  C   SER A 419     -10.442  20.191  23.110  1.00  3.620          C  
ATOM   6650  O   SER A 419      -9.729  20.222  24.117  1.00  3.600          O  
ATOM   6651  CB  SER A 419      -9.461  19.699  20.841  1.00  5.240          C  
ATOM   6652  OG  SER A 419      -9.123  20.248  19.587  1.00  5.240          O  
ATOM   6653  H   SER A 419      -7.928  21.412  21.832  1.00  4.120          H  
ATOM   6654  HA  SER A 419     -10.769  21.310  21.310  1.00  4.640          H  
ATOM   6655 1HB  SER A 419      -8.583  19.236  21.273  1.00  6.290          H  
ATOM   6656 2HB  SER A 419     -10.210  18.929  20.720  1.00  6.290          H  
ATOM   6657  HG  SER A 419      -9.963  20.624  19.212  1.00  6.290          H  
ATOM   6658  N   GLU A 420     -11.663  19.665  23.103  1.00  3.620          N  
ATOM   6659  CA  GLU A 420     -12.290  19.088  24.289  1.00  3.390          C  
ATOM   6660  C   GLU A 420     -11.773  17.698  24.699  1.00  2.460          C  
ATOM   6661  O   GLU A 420     -11.676  17.414  25.895  1.00  2.580          O  
ATOM   6662  CB  GLU A 420     -13.807  19.043  24.069  1.00  4.840          C  
ATOM   6663  CG  GLU A 420     -14.447  20.441  23.987  1.00  4.840          C  
ATOM   6664  CD  GLU A 420     -15.971  20.485  23.783  1.00  4.840          C  
ATOM   6665  OE1 GLU A 420     -16.656  19.501  23.960  1.00  4.840          O  
ATOM   6666  OE2 GLU A 420     -16.445  21.554  23.409  1.00  4.840          O  
ATOM   6667  H   GLU A 420     -12.174  19.661  22.224  1.00  4.340          H  
ATOM   6668  HA  GLU A 420     -12.094  19.764  25.120  1.00  4.070          H  
ATOM   6669 1HB  GLU A 420     -14.003  18.543  23.127  1.00  5.810          H  
ATOM   6670 2HB  GLU A 420     -14.287  18.470  24.861  1.00  5.810          H  
ATOM   6671 1HG  GLU A 420     -14.206  20.975  24.905  1.00  5.810          H  
ATOM   6672 2HG  GLU A 420     -13.973  20.978  23.163  1.00  5.810          H  
ATOM   6673  N   ASP A 421     -11.479  16.826  23.727  1.00  1.870          N  
ATOM   6674  CA  ASP A 421     -11.022  15.458  24.028  1.00  1.360          C  
ATOM   6675  C   ASP A 421     -10.362  14.818  22.798  1.00  1.340          C  
ATOM   6676  O   ASP A 421     -11.034  14.536  21.804  1.00  1.400          O  
ATOM   6677  CB  ASP A 421     -12.184  14.570  24.511  1.00  2.110          C  
ATOM   6678  CG  ASP A 421     -11.752  13.204  25.045  1.00  2.110          C  
ATOM   6679  OD1 ASP A 421     -10.591  12.905  24.942  1.00  2.110          O  
ATOM   6680  OD2 ASP A 421     -12.586  12.472  25.548  1.00  2.110          O  
ATOM   6681  H   ASP A 421     -11.571  17.128  22.768  1.00  2.240          H  
ATOM   6682  HA  ASP A 421     -10.277  15.509  24.822  1.00  1.630          H  
ATOM   6683 1HB  ASP A 421     -12.770  15.090  25.269  1.00  2.530          H  
ATOM   6684 2HB  ASP A 421     -12.817  14.369  23.681  1.00  2.530          H  
ATOM   6685  N   VAL A 422      -9.040  14.654  22.808  1.00  1.300          N  
ATOM   6686  CA  VAL A 422      -8.360  14.126  21.624  1.00  1.290          C  
ATOM   6687  C   VAL A 422      -7.671  12.788  21.844  1.00  1.310          C  
ATOM   6688  O   VAL A 422      -6.794  12.683  22.698  1.00  1.320          O  
ATOM   6689  CB  VAL A 422      -7.280  15.132  21.155  1.00  1.810          C  
ATOM   6690  CG1 VAL A 422      -6.514  14.570  19.926  1.00  1.810          C  
ATOM   6691  CG2 VAL A 422      -7.945  16.471  20.836  1.00  1.810          C  
ATOM   6692  H   VAL A 422      -8.524  14.867  23.652  1.00  1.560          H  
ATOM   6693  HA  VAL A 422      -9.093  13.999  20.828  1.00  1.550          H  
ATOM   6694  HB  VAL A 422      -6.547  15.285  21.952  1.00  2.170          H  
ATOM   6695 1HG1 VAL A 422      -5.766  15.289  19.621  1.00  2.170          H  
ATOM   6696 2HG1 VAL A 422      -6.020  13.631  20.182  1.00  2.170          H  
ATOM   6697 3HG1 VAL A 422      -7.202  14.385  19.113  1.00  2.170          H  
ATOM   6698 1HG2 VAL A 422      -7.184  17.187  20.517  1.00  2.170          H  
ATOM   6699 2HG2 VAL A 422      -8.676  16.341  20.053  1.00  2.170          H  
ATOM   6700 3HG2 VAL A 422      -8.442  16.847  21.727  1.00  2.170          H  
ATOM   6701  N   ALA A 423      -8.101  11.756  21.105  1.00  1.330          N  
ATOM   6702  CA  ALA A 423      -7.399  10.481  21.183  1.00  1.390          C  
ATOM   6703  C   ALA A 423      -7.167   9.872  19.796  1.00  1.250          C  
ATOM   6704  O   ALA A 423      -6.610  10.619  18.995  1.00  1.140          O  
ATOM   6705  CB  ALA A 423      -8.181   9.504  22.050  1.00  1.920          C  
ATOM   6706  H   ALA A 423      -8.869  11.902  20.467  1.00  1.600          H  
ATOM   6707  HA  ALA A 423      -6.425  10.652  21.638  1.00  1.670          H  
ATOM   6708 1HB  ALA A 423      -7.633   8.569  22.125  1.00  2.310          H  
ATOM   6709 2HB  ALA A 423      -8.307   9.930  23.045  1.00  2.310          H  
ATOM   6710 3HB  ALA A 423      -9.160   9.314  21.614  1.00  2.310          H  
ATOM   6711  N   LEU A 424      -8.215   9.148  19.374  1.00  1.310          N  
ATOM   6712  CA  LEU A 424      -7.813   7.932  18.655  1.00  1.220          C  
ATOM   6713  C   LEU A 424      -8.941   7.066  18.062  1.00  1.140          C  
ATOM   6714  O   LEU A 424      -9.921   6.757  18.753  1.00  1.130          O  
ATOM   6715  CB  LEU A 424      -6.899   7.074  19.572  1.00  1.740          C  
ATOM   6716  CG  LEU A 424      -6.261   5.790  18.965  1.00  1.740          C  
ATOM   6717  CD1 LEU A 424      -4.872   5.599  19.554  1.00  1.740          C  
ATOM   6718  CD2 LEU A 424      -7.115   4.547  19.313  1.00  1.740          C  
ATOM   6719  H   LEU A 424      -8.922   9.683  18.896  1.00  1.570          H  
ATOM   6720  HA  LEU A 424      -7.195   8.253  17.815  1.00  1.460          H  
ATOM   6721 1HB  LEU A 424      -6.074   7.680  19.926  1.00  2.090          H  
ATOM   6722 2HB  LEU A 424      -7.487   6.761  20.431  1.00  2.090          H  
ATOM   6723  HG  LEU A 424      -6.170   5.895  17.885  1.00  2.090          H  
ATOM   6724 1HD1 LEU A 424      -4.431   4.704  19.127  1.00  2.090          H  
ATOM   6725 2HD1 LEU A 424      -4.247   6.462  19.312  1.00  2.090          H  
ATOM   6726 3HD1 LEU A 424      -4.943   5.491  20.635  1.00  2.090          H  
ATOM   6727 1HD2 LEU A 424      -6.644   3.661  18.890  1.00  2.090          H  
ATOM   6728 2HD2 LEU A 424      -7.177   4.443  20.395  1.00  2.090          H  
ATOM   6729 3HD2 LEU A 424      -8.116   4.627  18.916  1.00  2.090          H  
ATOM   6730  N   LEU A 425      -8.726   6.625  16.816  1.00  1.110          N  
ATOM   6731  CA  LEU A 425      -9.465   5.545  16.157  1.00  1.060          C  
ATOM   6732  C   LEU A 425      -8.562   4.334  16.074  1.00  1.030          C  
ATOM   6733  O   LEU A 425      -7.342   4.451  16.157  1.00  1.180          O  
ATOM   6734  CB  LEU A 425      -9.987   5.849  14.730  1.00  1.500          C  
ATOM   6735  CG  LEU A 425     -11.059   6.922  14.512  1.00  1.500          C  
ATOM   6736  CD1 LEU A 425     -11.246   7.143  12.983  1.00  1.500          C  
ATOM   6737  CD2 LEU A 425     -12.396   6.442  15.092  1.00  1.500          C  
ATOM   6738  H   LEU A 425      -7.934   7.008  16.316  1.00  1.330          H  
ATOM   6739  HA  LEU A 425     -10.304   5.283  16.768  1.00  1.270          H  
ATOM   6740 1HB  LEU A 425      -9.133   6.155  14.139  1.00  1.800          H  
ATOM   6741 2HB  LEU A 425     -10.367   4.919  14.301  1.00  1.800          H  
ATOM   6742  HG  LEU A 425     -10.771   7.826  14.994  1.00  1.800          H  
ATOM   6743 1HD1 LEU A 425     -12.015   7.892  12.811  1.00  1.800          H  
ATOM   6744 2HD1 LEU A 425     -10.306   7.478  12.541  1.00  1.800          H  
ATOM   6745 3HD1 LEU A 425     -11.548   6.233  12.515  1.00  1.800          H  
ATOM   6746 1HD2 LEU A 425     -13.158   7.205  14.924  1.00  1.800          H  
ATOM   6747 2HD2 LEU A 425     -12.699   5.511  14.602  1.00  1.800          H  
ATOM   6748 3HD2 LEU A 425     -12.295   6.266  16.145  1.00  1.800          H  
ATOM   6749  N   SER A 426      -9.159   3.190  15.815  1.00  0.980          N  
ATOM   6750  CA  SER A 426      -8.464   1.939  15.551  1.00  0.970          C  
ATOM   6751  C   SER A 426      -9.263   1.310  14.414  1.00  0.900          C  
ATOM   6752  O   SER A 426     -10.462   1.581  14.307  1.00  0.910          O  
ATOM   6753  CB  SER A 426      -8.418   1.093  16.808  1.00  1.360          C  
ATOM   6754  OG  SER A 426      -9.700   0.759  17.248  1.00  1.360          O  
ATOM   6755  H   SER A 426     -10.168   3.175  15.783  1.00  1.180          H  
ATOM   6756  HA  SER A 426      -7.445   2.120  15.238  1.00  1.160          H  
ATOM   6757 1HB  SER A 426      -7.856   0.183  16.601  1.00  1.630          H  
ATOM   6758 2HB  SER A 426      -7.889   1.635  17.589  1.00  1.630          H  
ATOM   6759  HG  SER A 426     -10.079   1.589  17.631  1.00  1.630          H  
ATOM   6760  N   ASN A 427      -8.650   0.510  13.536  1.00  0.870          N  
ATOM   6761  CA  ASN A 427      -9.487  -0.061  12.474  1.00  0.840          C  
ATOM   6762  C   ASN A 427     -10.611  -0.875  13.104  1.00  0.830          C  
ATOM   6763  O   ASN A 427     -10.376  -1.654  14.029  1.00  0.860          O  
ATOM   6764  CB  ASN A 427      -8.721  -0.891  11.450  1.00  1.190          C  
ATOM   6765  CG  ASN A 427      -7.870  -0.099  10.379  1.00  1.190          C  
ATOM   6766  OD1 ASN A 427      -7.970   1.124  10.130  1.00  1.190          O  
ATOM   6767  ND2 ASN A 427      -7.059  -0.871   9.695  1.00  1.190          N  
ATOM   6768  H   ASN A 427      -7.662   0.286  13.621  1.00  1.040          H  
ATOM   6769  HA  ASN A 427      -9.958   0.756  11.927  1.00  1.010          H  
ATOM   6770 1HB  ASN A 427      -8.055  -1.574  11.979  1.00  1.430          H  
ATOM   6771 2HB  ASN A 427      -9.435  -1.508  10.909  1.00  1.430          H  
ATOM   6772 1HD2 ASN A 427      -6.493  -0.497   8.929  1.00  1.430          H  
ATOM   6773 2HD2 ASN A 427      -7.010  -1.847   9.898  1.00  1.430          H  
ATOM   6774  N   GLY A 428     -11.835  -0.685  12.610  1.00  0.830          N  
ATOM   6775  CA  GLY A 428     -13.017  -1.375  13.114  1.00  0.870          C  
ATOM   6776  C   GLY A 428     -13.779  -0.556  14.167  1.00  0.930          C  
ATOM   6777  O   GLY A 428     -14.903  -0.886  14.554  1.00  0.990          O  
ATOM   6778  H   GLY A 428     -11.972  -0.037  11.827  1.00  1.000          H  
ATOM   6779 1HA  GLY A 428     -13.666  -1.588  12.278  1.00  1.040          H  
ATOM   6780 2HA  GLY A 428     -12.730  -2.339  13.532  1.00  1.040          H  
ATOM   6781  N   GLN A 429     -13.175   0.519  14.657  1.00  0.930          N  
ATOM   6782  CA  GLN A 429     -13.789   1.381  15.662  1.00  0.990          C  
ATOM   6783  C   GLN A 429     -14.842   2.302  15.063  1.00  0.970          C  
ATOM   6784  O   GLN A 429     -14.671   2.823  13.951  1.00  0.940          O  
ATOM   6785  CB  GLN A 429     -12.715   2.205  16.346  1.00  1.360          C  
ATOM   6786  CG  GLN A 429     -13.152   3.022  17.539  1.00  1.360          C  
ATOM   6787  CD  GLN A 429     -11.965   3.694  18.162  1.00  1.360          C  
ATOM   6788  OE1 GLN A 429     -10.854   3.121  18.236  1.00  1.360          O  
ATOM   6789  NE2 GLN A 429     -12.169   4.936  18.577  1.00  1.360          N  
ATOM   6790  H   GLN A 429     -12.224   0.747  14.352  1.00  1.120          H  
ATOM   6791  HA  GLN A 429     -14.276   0.749  16.406  1.00  1.190          H  
ATOM   6792 1HB  GLN A 429     -11.935   1.539  16.660  1.00  1.630          H  
ATOM   6793 2HB  GLN A 429     -12.284   2.891  15.619  1.00  1.630          H  
ATOM   6794 1HG  GLN A 429     -13.840   3.804  17.214  1.00  1.630          H  
ATOM   6795 2HG  GLN A 429     -13.627   2.377  18.279  1.00  1.630          H  
ATOM   6796 1HE2 GLN A 429     -11.388   5.498  18.941  1.00  1.630          H  
ATOM   6797 2HE2 GLN A 429     -13.078   5.347  18.496  1.00  1.630          H  
ATOM   6798  N   VAL A 430     -15.937   2.505  15.805  1.00  0.990          N  
ATOM   6799  CA  VAL A 430     -16.978   3.419  15.362  1.00  0.970          C  
ATOM   6800  C   VAL A 430     -17.127   4.555  16.380  1.00  1.010          C  
ATOM   6801  O   VAL A 430     -17.409   4.308  17.542  1.00  1.020          O  
ATOM   6802  CB  VAL A 430     -18.311   2.672  15.247  1.00  1.370          C  
ATOM   6803  CG1 VAL A 430     -19.403   3.634  14.707  1.00  1.370          C  
ATOM   6804  CG2 VAL A 430     -18.099   1.429  14.408  1.00  1.370          C  
ATOM   6805  H   VAL A 430     -16.038   2.026  16.694  1.00  1.190          H  
ATOM   6806  HA  VAL A 430     -16.705   3.826  14.395  1.00  1.160          H  
ATOM   6807  HB  VAL A 430     -18.643   2.364  16.237  1.00  1.640          H  
ATOM   6808 1HG1 VAL A 430     -20.352   3.098  14.652  1.00  1.640          H  
ATOM   6809 2HG1 VAL A 430     -19.515   4.490  15.364  1.00  1.640          H  
ATOM   6810 3HG1 VAL A 430     -19.121   3.982  13.712  1.00  1.640          H  
ATOM   6811 1HG2 VAL A 430     -19.034   0.883  14.325  1.00  1.640          H  
ATOM   6812 2HG2 VAL A 430     -17.749   1.721  13.450  1.00  1.640          H  
ATOM   6813 3HG2 VAL A 430     -17.356   0.787  14.869  1.00  1.640          H  
ATOM   6814  N   MET A 431     -16.951   5.795  15.957  1.00  1.020          N  
ATOM   6815  CA  MET A 431     -17.059   6.932  16.879  1.00  1.060          C  
ATOM   6816  C   MET A 431     -18.410   7.647  16.694  1.00  1.070          C  
ATOM   6817  O   MET A 431     -18.923   7.729  15.578  1.00  1.050          O  
ATOM   6818  CB  MET A 431     -15.832   7.823  16.693  1.00  1.470          C  
ATOM   6819  CG  MET A 431     -15.704   9.003  17.610  1.00  1.470          C  
ATOM   6820  SD  MET A 431     -14.158   9.879  17.320  1.00  1.470          S  
ATOM   6821  CE  MET A 431     -12.881   8.856  18.062  1.00  1.470          C  
ATOM   6822  H   MET A 431     -16.721   5.926  14.968  1.00  1.220          H  
ATOM   6823  HA  MET A 431     -17.037   6.553  17.902  1.00  1.270          H  
ATOM   6824 1HB  MET A 431     -14.949   7.209  16.812  1.00  1.760          H  
ATOM   6825 2HB  MET A 431     -15.813   8.205  15.692  1.00  1.760          H  
ATOM   6826 1HG  MET A 431     -16.527   9.698  17.443  1.00  1.760          H  
ATOM   6827 2HG  MET A 431     -15.735   8.678  18.653  1.00  1.760          H  
ATOM   6828 1HE  MET A 431     -11.909   9.329  17.921  1.00  1.760          H  
ATOM   6829 2HE  MET A 431     -13.074   8.741  19.128  1.00  1.760          H  
ATOM   6830 3HE  MET A 431     -12.867   7.888  17.601  1.00  1.760          H  
ATOM   6831  N   TYR A 432     -19.024   8.140  17.785  1.00  1.120          N  
ATOM   6832  CA  TYR A 432     -20.351   8.776  17.681  1.00  1.160          C  
ATOM   6833  C   TYR A 432     -20.411  10.290  17.956  1.00  1.190          C  
ATOM   6834  O   TYR A 432     -20.100  10.767  19.053  1.00  1.270          O  
ATOM   6835  CB  TYR A 432     -21.296   8.031  18.634  1.00  1.610          C  
ATOM   6836  CG  TYR A 432     -21.606   6.608  18.204  1.00  1.610          C  
ATOM   6837  CD1 TYR A 432     -20.646   5.602  18.267  1.00  1.610          C  
ATOM   6838  CD2 TYR A 432     -22.862   6.303  17.770  1.00  1.610          C  
ATOM   6839  CE1 TYR A 432     -20.947   4.347  17.849  1.00  1.610          C  
ATOM   6840  CE2 TYR A 432     -23.168   5.048  17.366  1.00  1.610          C  
ATOM   6841  CZ  TYR A 432     -22.212   4.075  17.385  1.00  1.610          C  
ATOM   6842  OH  TYR A 432     -22.498   2.827  16.941  1.00  1.610          O  
ATOM   6843  H   TYR A 432     -18.601   8.065  18.715  1.00  1.340          H  
ATOM   6844  HA  TYR A 432     -20.714   8.631  16.662  1.00  1.390          H  
ATOM   6845 1HB  TYR A 432     -20.866   7.994  19.609  1.00  1.930          H  
ATOM   6846 2HB  TYR A 432     -22.231   8.578  18.713  1.00  1.930          H  
ATOM   6847  HD1 TYR A 432     -19.645   5.806  18.622  1.00  1.930          H  
ATOM   6848  HD2 TYR A 432     -23.610   7.052  17.739  1.00  1.930          H  
ATOM   6849  HE1 TYR A 432     -20.186   3.564  17.873  1.00  1.930          H  
ATOM   6850  HE2 TYR A 432     -24.173   4.825  17.013  1.00  1.930          H  
ATOM   6851  HH  TYR A 432     -23.421   2.754  16.674  1.00  1.930          H  
ATOM   6852  N   LEU A 433     -20.868  11.051  16.962  1.00  1.140          N  
ATOM   6853  CA  LEU A 433     -20.965  12.502  17.097  1.00  1.120          C  
ATOM   6854  C   LEU A 433     -22.335  13.006  17.535  1.00  1.200          C  
ATOM   6855  O   LEU A 433     -23.367  12.744  16.903  1.00  1.270          O  
ATOM   6856  CB  LEU A 433     -20.575  13.197  15.778  1.00  1.580          C  
ATOM   6857  CG  LEU A 433     -20.811  14.747  15.731  1.00  1.580          C  
ATOM   6858  CD1 LEU A 433     -19.939  15.458  16.725  1.00  1.580          C  
ATOM   6859  CD2 LEU A 433     -20.530  15.271  14.335  1.00  1.580          C  
ATOM   6860  H   LEU A 433     -21.109  10.611  16.072  1.00  1.370          H  
ATOM   6861  HA  LEU A 433     -20.247  12.804  17.859  1.00  1.340          H  
ATOM   6862 1HB  LEU A 433     -19.515  13.020  15.601  1.00  1.890          H  
ATOM   6863 2HB  LEU A 433     -21.128  12.741  14.978  1.00  1.890          H  
ATOM   6864  HG  LEU A 433     -21.846  14.955  15.987  1.00  1.890          H  
ATOM   6865 1HD1 LEU A 433     -20.167  16.509  16.670  1.00  1.890          H  
ATOM   6866 2HD1 LEU A 433     -20.132  15.123  17.733  1.00  1.890          H  
ATOM   6867 3HD1 LEU A 433     -18.908  15.285  16.493  1.00  1.890          H  
ATOM   6868 1HD2 LEU A 433     -20.708  16.338  14.306  1.00  1.890          H  
ATOM   6869 2HD2 LEU A 433     -19.496  15.075  14.088  1.00  1.890          H  
ATOM   6870 3HD2 LEU A 433     -21.183  14.777  13.616  1.00  1.890          H  
ATOM   6871  N   ILE A 434     -22.312  13.771  18.622  1.00  1.210          N  
ATOM   6872  CA  ILE A 434     -23.446  14.423  19.241  1.00  1.310          C  
ATOM   6873  C   ILE A 434     -23.102  15.896  19.011  1.00  1.400          C  
ATOM   6874  O   ILE A 434     -21.946  16.262  19.188  1.00  1.570          O  
ATOM   6875  CB  ILE A 434     -23.503  14.126  20.764  1.00  1.790          C  
ATOM   6876  CG1 ILE A 434     -23.346  12.583  21.024  1.00  1.790          C  
ATOM   6877  CG2 ILE A 434     -24.816  14.675  21.402  1.00  1.790          C  
ATOM   6878  CD1 ILE A 434     -24.357  11.694  20.402  1.00  1.790          C  
ATOM   6879  H   ILE A 434     -21.417  13.925  19.096  1.00  1.450          H  
ATOM   6880  HA  ILE A 434     -24.376  14.173  18.732  1.00  1.570          H  
ATOM   6881  HB  ILE A 434     -22.673  14.607  21.244  1.00  2.150          H  
ATOM   6882 1HG1 ILE A 434     -22.360  12.282  20.655  1.00  2.150          H  
ATOM   6883 2HG1 ILE A 434     -23.368  12.415  22.103  1.00  2.150          H  
ATOM   6884 1HG2 ILE A 434     -24.809  14.466  22.473  1.00  2.150          H  
ATOM   6885 2HG2 ILE A 434     -24.883  15.752  21.250  1.00  2.150          H  
ATOM   6886 3HG2 ILE A 434     -25.679  14.203  20.944  1.00  2.150          H  
ATOM   6887 1HD1 ILE A 434     -24.116  10.663  20.657  1.00  2.150          H  
ATOM   6888 2HD1 ILE A 434     -25.333  11.931  20.763  1.00  2.150          H  
ATOM   6889 3HD1 ILE A 434     -24.335  11.814  19.330  1.00  2.150          H  
ATOM   6890  N   ASP A 435     -24.056  16.763  18.708  1.00  1.410          N  
ATOM   6891  CA  ASP A 435     -23.759  18.177  18.430  1.00  1.610          C  
ATOM   6892  C   ASP A 435     -23.082  18.948  19.581  1.00  1.440          C  
ATOM   6893  O   ASP A 435     -22.608  20.084  19.406  1.00  1.830          O  
ATOM   6894  CB  ASP A 435     -25.062  18.844  18.023  1.00  2.170          C  
ATOM   6895  CG  ASP A 435     -26.114  18.643  19.093  1.00  2.170          C  
ATOM   6896  OD1 ASP A 435     -26.240  17.500  19.544  1.00  2.170          O  
ATOM   6897  OD2 ASP A 435     -26.792  19.566  19.445  1.00  2.170          O  
ATOM   6898  H   ASP A 435     -25.029  16.463  18.650  1.00  1.690          H  
ATOM   6899  HA  ASP A 435     -23.079  18.212  17.580  1.00  1.930          H  
ATOM   6900 1HB  ASP A 435     -24.898  19.912  17.876  1.00  2.610          H  
ATOM   6901 2HB  ASP A 435     -25.412  18.422  17.079  1.00  2.610          H  
ATOM   6902  N   GLU A 436     -23.078  18.343  20.758  1.00  1.500          N  
ATOM   6903  CA  GLU A 436     -22.456  18.875  21.954  1.00  1.790          C  
ATOM   6904  C   GLU A 436     -21.166  18.128  22.383  1.00  1.530          C  
ATOM   6905  O   GLU A 436     -20.420  18.640  23.219  1.00  1.690          O  
ATOM   6906  CB  GLU A 436     -23.454  18.824  23.118  1.00  2.390          C  
ATOM   6907  CG  GLU A 436     -24.712  19.691  22.936  1.00  2.390          C  
ATOM   6908  CD  GLU A 436     -25.694  19.562  24.089  1.00  2.390          C  
ATOM   6909  OE1 GLU A 436     -25.470  18.735  24.936  1.00  2.390          O  
ATOM   6910  OE2 GLU A 436     -26.662  20.288  24.117  1.00  2.390          O  
ATOM   6911  H   GLU A 436     -23.526  17.441  20.798  1.00  1.800          H  
ATOM   6912  HA  GLU A 436     -22.193  19.915  21.763  1.00  2.150          H  
ATOM   6913 1HB  GLU A 436     -23.773  17.791  23.271  1.00  2.870          H  
ATOM   6914 2HB  GLU A 436     -22.958  19.149  24.033  1.00  2.870          H  
ATOM   6915 1HG  GLU A 436     -24.408  20.732  22.843  1.00  2.870          H  
ATOM   6916 2HG  GLU A 436     -25.209  19.405  22.006  1.00  2.870          H  
ATOM   6917  N   GLU A 437     -20.953  16.888  21.898  1.00  1.300          N  
ATOM   6918  CA  GLU A 437     -19.886  16.017  22.428  1.00  1.210          C  
ATOM   6919  C   GLU A 437     -19.601  14.734  21.621  1.00  1.090          C  
ATOM   6920  O   GLU A 437     -20.283  14.403  20.654  1.00  1.140          O  
ATOM   6921  CB  GLU A 437     -20.230  15.602  23.871  1.00  1.730          C  
ATOM   6922  CG  GLU A 437     -21.518  14.769  24.010  1.00  1.730          C  
ATOM   6923  CD  GLU A 437     -21.857  14.434  25.450  1.00  1.730          C  
ATOM   6924  OE1 GLU A 437     -21.151  14.874  26.327  1.00  1.730          O  
ATOM   6925  OE2 GLU A 437     -22.827  13.744  25.672  1.00  1.730          O  
ATOM   6926  H   GLU A 437     -21.497  16.564  21.099  1.00  1.560          H  
ATOM   6927  HA  GLU A 437     -18.971  16.603  22.452  1.00  1.450          H  
ATOM   6928 1HB  GLU A 437     -19.412  15.011  24.282  1.00  2.080          H  
ATOM   6929 2HB  GLU A 437     -20.331  16.482  24.500  1.00  2.080          H  
ATOM   6930 1HG  GLU A 437     -22.344  15.334  23.582  1.00  2.080          H  
ATOM   6931 2HG  GLU A 437     -21.409  13.844  23.442  1.00  2.080          H  
ATOM   6932  N   LEU A 438     -18.583  13.979  22.028  1.00  1.050          N  
ATOM   6933  CA  LEU A 438     -18.368  12.657  21.427  1.00  1.010          C  
ATOM   6934  C   LEU A 438     -18.726  11.534  22.381  1.00  1.290          C  
ATOM   6935  O   LEU A 438     -18.424  11.573  23.576  1.00  1.600          O  
ATOM   6936  CB  LEU A 438     -16.952  12.483  20.897  1.00  1.430          C  
ATOM   6937  CG  LEU A 438     -16.748  12.738  19.377  1.00  1.430          C  
ATOM   6938  CD1 LEU A 438     -17.263  14.089  18.957  1.00  1.430          C  
ATOM   6939  CD2 LEU A 438     -15.290  12.626  19.101  1.00  1.430          C  
ATOM   6940  H   LEU A 438     -17.995  14.293  22.792  1.00  1.260          H  
ATOM   6941  HA  LEU A 438     -19.041  12.552  20.580  1.00  1.210          H  
ATOM   6942 1HB  LEU A 438     -16.295  13.152  21.440  1.00  1.720          H  
ATOM   6943 2HB  LEU A 438     -16.640  11.457  21.099  1.00  1.720          H  
ATOM   6944  HG  LEU A 438     -17.285  11.982  18.800  1.00  1.720          H  
ATOM   6945 1HD1 LEU A 438     -17.088  14.223  17.906  1.00  1.720          H  
ATOM   6946 2HD1 LEU A 438     -18.317  14.164  19.138  1.00  1.720          H  
ATOM   6947 3HD1 LEU A 438     -16.771  14.833  19.495  1.00  1.720          H  
ATOM   6948 1HD2 LEU A 438     -15.095  12.774  18.038  1.00  1.720          H  
ATOM   6949 2HD2 LEU A 438     -14.762  13.349  19.669  1.00  1.720          H  
ATOM   6950 3HD2 LEU A 438     -14.957  11.643  19.405  1.00  1.720          H  
ATOM   6951  N   TYR A 439     -19.371  10.529  21.809  1.00  1.610          N  
ATOM   6952  CA  TYR A 439     -19.870   9.352  22.496  1.00  1.970          C  
ATOM   6953  C   TYR A 439     -19.379   8.031  21.883  1.00  1.800          C  
ATOM   6954  O   TYR A 439     -18.632   8.019  20.887  1.00  2.030          O  
ATOM   6955  CB  TYR A 439     -21.410   9.489  22.438  1.00  2.610          C  
ATOM   6956  CG  TYR A 439     -22.275   8.359  22.917  1.00  2.610          C  
ATOM   6957  CD1 TYR A 439     -22.377   8.069  24.261  1.00  2.610          C  
ATOM   6958  CD2 TYR A 439     -23.024   7.638  21.984  1.00  2.610          C  
ATOM   6959  CE1 TYR A 439     -23.201   7.050  24.674  1.00  2.610          C  
ATOM   6960  CE2 TYR A 439     -23.848   6.632  22.401  1.00  2.610          C  
ATOM   6961  CZ  TYR A 439     -23.935   6.329  23.744  1.00  2.610          C  
ATOM   6962  OH  TYR A 439     -24.765   5.327  24.186  1.00  2.610          O  
ATOM   6963  H   TYR A 439     -19.570  10.628  20.811  1.00  1.930          H  
ATOM   6964  HA  TYR A 439     -19.532   9.390  23.532  1.00  2.360          H  
ATOM   6965 1HB  TYR A 439     -21.692  10.373  23.012  1.00  3.140          H  
ATOM   6966 2HB  TYR A 439     -21.692   9.698  21.405  1.00  3.140          H  
ATOM   6967  HD1 TYR A 439     -21.806   8.642  24.993  1.00  3.140          H  
ATOM   6968  HD2 TYR A 439     -22.961   7.877  20.931  1.00  3.140          H  
ATOM   6969  HE1 TYR A 439     -23.282   6.813  25.732  1.00  3.140          H  
ATOM   6970  HE2 TYR A 439     -24.434   6.076  21.675  1.00  3.140          H  
ATOM   6971  HH  TYR A 439     -25.291   4.992  23.457  1.00  3.140          H  
ATOM   6972  N   TYR A 440     -19.787   6.922  22.507  1.00  1.840          N  
ATOM   6973  CA  TYR A 440     -19.514   5.583  22.023  1.00  1.970          C  
ATOM   6974  C   TYR A 440     -20.542   4.636  22.633  1.00  1.990          C  
ATOM   6975  O   TYR A 440     -20.748   4.631  23.846  1.00  2.380          O  
ATOM   6976  CB  TYR A 440     -18.055   5.175  22.326  1.00  2.710          C  
ATOM   6977  CG  TYR A 440     -17.596   3.826  21.719  1.00  2.710          C  
ATOM   6978  CD1 TYR A 440     -17.860   3.560  20.396  1.00  2.710          C  
ATOM   6979  CD2 TYR A 440     -16.860   2.896  22.458  1.00  2.710          C  
ATOM   6980  CE1 TYR A 440     -17.454   2.404  19.809  1.00  2.710          C  
ATOM   6981  CE2 TYR A 440     -16.425   1.715  21.843  1.00  2.710          C  
ATOM   6982  CZ  TYR A 440     -16.745   1.480  20.509  1.00  2.710          C  
ATOM   6983  OH  TYR A 440     -16.368   0.327  19.865  1.00  2.710          O  
ATOM   6984  H   TYR A 440     -20.339   7.016  23.351  1.00  2.210          H  
ATOM   6985  HA  TYR A 440     -19.666   5.578  20.952  1.00  2.360          H  
ATOM   6986 1HB  TYR A 440     -17.381   5.950  21.957  1.00  3.250          H  
ATOM   6987 2HB  TYR A 440     -17.919   5.119  23.405  1.00  3.250          H  
ATOM   6988  HD1 TYR A 440     -18.404   4.269  19.795  1.00  3.250          H  
ATOM   6989  HD2 TYR A 440     -16.623   3.085  23.506  1.00  3.250          H  
ATOM   6990  HE1 TYR A 440     -17.695   2.228  18.766  1.00  3.250          H  
ATOM   6991  HE2 TYR A 440     -15.852   0.979  22.408  1.00  3.250          H  
ATOM   6992  HH  TYR A 440     -16.864   0.274  19.007  1.00  3.250          H  
ATOM   6993  N   SER A 441     -21.187   3.838  21.780  1.00  2.170          N  
ATOM   6994  CA  SER A 441     -22.234   2.879  22.145  1.00  2.480          C  
ATOM   6995  C   SER A 441     -21.711   1.451  22.140  1.00  2.100          C  
ATOM   6996  O   SER A 441     -22.484   0.492  22.103  1.00  2.620          O  
ATOM   6997  CB  SER A 441     -23.361   2.955  21.158  1.00  3.350          C  
ATOM   6998  OG  SER A 441     -22.903   2.598  19.900  1.00  3.350          O  
ATOM   6999  H   SER A 441     -20.968   3.890  20.793  1.00  2.600          H  
ATOM   7000  HA  SER A 441     -22.598   3.122  23.145  1.00  2.980          H  
ATOM   7001 1HB  SER A 441     -24.167   2.289  21.462  1.00  4.020          H  
ATOM   7002 2HB  SER A 441     -23.756   3.958  21.126  1.00  4.020          H  
ATOM   7003  HG  SER A 441     -23.655   2.690  19.307  1.00  4.020          H  
ATOM   7004  N   ASN A 442     -20.393   1.335  22.148  1.00  1.780          N  
ATOM   7005  CA  ASN A 442     -19.647   0.083  22.071  1.00  1.890          C  
ATOM   7006  C   ASN A 442     -19.867  -0.709  20.777  1.00  1.800          C  
ATOM   7007  O   ASN A 442     -19.869  -1.942  20.790  1.00  2.080          O  
ATOM   7008  CB  ASN A 442     -19.954  -0.775  23.278  1.00  2.600          C  
ATOM   7009  CG  ASN A 442     -19.561  -0.091  24.552  1.00  2.600          C  
ATOM   7010  OD1 ASN A 442     -18.485   0.518  24.654  1.00  2.600          O  
ATOM   7011  ND2 ASN A 442     -20.416  -0.177  25.539  1.00  2.600          N  
ATOM   7012  H   ASN A 442     -19.884   2.205  22.230  1.00  2.140          H  
ATOM   7013  HA  ASN A 442     -18.600   0.310  22.117  1.00  2.270          H  
ATOM   7014 1HB  ASN A 442     -21.007  -1.031  23.316  1.00  3.120          H  
ATOM   7015 2HB  ASN A 442     -19.399  -1.709  23.204  1.00  3.120          H  
ATOM   7016 1HD2 ASN A 442     -20.215   0.259  26.416  1.00  3.120          H  
ATOM   7017 2HD2 ASN A 442     -21.274  -0.680  25.414  1.00  3.120          H  
ATOM   7018  N   GLU A 443     -20.024  -0.006  19.649  1.00  2.000          N  
ATOM   7019  CA  GLU A 443     -20.162  -0.656  18.356  1.00  2.110          C  
ATOM   7020  C   GLU A 443     -18.826  -0.792  17.653  1.00  1.890          C  
ATOM   7021  O   GLU A 443     -17.995   0.120  17.676  1.00  2.310          O  
ATOM   7022  CB  GLU A 443     -21.105   0.105  17.418  1.00  2.910          C  
ATOM   7023  CG  GLU A 443     -21.314  -0.600  16.032  1.00  2.910          C  
ATOM   7024  CD  GLU A 443     -22.257   0.090  15.087  1.00  2.910          C  
ATOM   7025  OE1 GLU A 443     -23.266   0.595  15.525  1.00  2.910          O  
ATOM   7026  OE2 GLU A 443     -21.957   0.106  13.905  1.00  2.910          O  
ATOM   7027  H   GLU A 443     -20.028   1.004  19.673  1.00  2.400          H  
ATOM   7028  HA  GLU A 443     -20.566  -1.656  18.515  1.00  2.530          H  
ATOM   7029 1HB  GLU A 443     -22.074   0.244  17.896  1.00  3.490          H  
ATOM   7030 2HB  GLU A 443     -20.683   1.088  17.227  1.00  3.490          H  
ATOM   7031 1HG  GLU A 443     -20.365  -0.679  15.518  1.00  3.490          H  
ATOM   7032 2HG  GLU A 443     -21.673  -1.612  16.213  1.00  3.490          H  
ATOM   7033  N   ILE A 444     -18.615  -1.950  17.061  1.00  1.880          N  
ATOM   7034  CA  ILE A 444     -17.448  -2.203  16.242  1.00  1.870          C  
ATOM   7035  C   ILE A 444     -17.899  -2.835  14.940  1.00  1.780          C  
ATOM   7036  O   ILE A 444     -18.988  -3.412  14.873  1.00  2.350          O  
ATOM   7037  CB  ILE A 444     -16.428  -3.132  16.941  1.00  2.620          C  
ATOM   7038  CG1 ILE A 444     -17.077  -4.537  17.219  1.00  2.620          C  
ATOM   7039  CG2 ILE A 444     -15.918  -2.466  18.224  1.00  2.620          C  
ATOM   7040  CD1 ILE A 444     -16.110  -5.601  17.701  1.00  2.620          C  
ATOM   7041  H   ILE A 444     -19.333  -2.659  17.133  1.00  2.260          H  
ATOM   7042  HA  ILE A 444     -16.956  -1.260  16.011  1.00  2.240          H  
ATOM   7043  HB  ILE A 444     -15.583  -3.294  16.265  1.00  3.150          H  
ATOM   7044 1HG1 ILE A 444     -17.861  -4.420  17.965  1.00  3.150          H  
ATOM   7045 2HG1 ILE A 444     -17.522  -4.914  16.300  1.00  3.150          H  
ATOM   7046 1HG2 ILE A 444     -15.175  -3.085  18.707  1.00  3.150          H  
ATOM   7047 2HG2 ILE A 444     -15.468  -1.507  17.967  1.00  3.150          H  
ATOM   7048 3HG2 ILE A 444     -16.746  -2.302  18.911  1.00  3.150          H  
ATOM   7049 1HD1 ILE A 444     -16.654  -6.534  17.852  1.00  3.150          H  
ATOM   7050 2HD1 ILE A 444     -15.336  -5.751  16.945  1.00  3.150          H  
ATOM   7051 3HD1 ILE A 444     -15.650  -5.306  18.637  1.00  3.150          H  
ATOM   7052  N   ILE A 445     -17.033  -2.805  13.945  1.00  1.740          N  
ATOM   7053  CA  ILE A 445     -17.286  -3.535  12.716  1.00  2.130          C  
ATOM   7054  C   ILE A 445     -16.102  -4.425  12.469  1.00  2.060          C  
ATOM   7055  O   ILE A 445     -15.023  -4.193  13.014  1.00  2.190          O  
ATOM   7056  CB  ILE A 445     -17.494  -2.621  11.483  1.00  2.830          C  
ATOM   7057  CG1 ILE A 445     -16.214  -1.782  11.194  1.00  2.830          C  
ATOM   7058  CG2 ILE A 445     -18.689  -1.744  11.717  1.00  2.830          C  
ATOM   7059  CD1 ILE A 445     -16.188  -1.043   9.878  1.00  2.830          C  
ATOM   7060  H   ILE A 445     -16.171  -2.265  14.076  1.00  2.090          H  
ATOM   7061  HA  ILE A 445     -18.167  -4.162  12.839  1.00  2.560          H  
ATOM   7062  HB  ILE A 445     -17.669  -3.242  10.614  1.00  3.390          H  
ATOM   7063 1HG1 ILE A 445     -16.090  -1.054  11.996  1.00  3.390          H  
ATOM   7064 2HG1 ILE A 445     -15.361  -2.444  11.176  1.00  3.390          H  
ATOM   7065 1HG2 ILE A 445     -18.866  -1.126  10.854  1.00  3.390          H  
ATOM   7066 2HG2 ILE A 445     -19.566  -2.365  11.894  1.00  3.390          H  
ATOM   7067 3HG2 ILE A 445     -18.514  -1.116  12.587  1.00  3.390          H  
ATOM   7068 1HD1 ILE A 445     -15.238  -0.507   9.789  1.00  3.390          H  
ATOM   7069 2HD1 ILE A 445     -16.271  -1.769   9.071  1.00  3.390          H  
ATOM   7070 3HD1 ILE A 445     -16.994  -0.341   9.804  1.00  3.390          H  
ATOM   7071  N   ASN A 446     -16.265  -5.421  11.629  1.00  2.400          N  
ATOM   7072  CA  ASN A 446     -15.103  -6.202  11.314  1.00  2.640          C  
ATOM   7073  C   ASN A 446     -14.238  -5.383  10.392  1.00  2.190          C  
ATOM   7074  O   ASN A 446     -14.737  -4.708   9.488  1.00  2.760          O  
ATOM   7075  CB  ASN A 446     -15.463  -7.530  10.689  1.00  3.600          C  
ATOM   7076  CG  ASN A 446     -16.146  -8.457  11.651  1.00  3.600          C  
ATOM   7077  OD1 ASN A 446     -16.009  -8.337  12.878  1.00  3.600          O  
ATOM   7078  ND2 ASN A 446     -16.871  -9.399  11.118  1.00  3.600          N  
ATOM   7079  H   ASN A 446     -17.162  -5.612  11.210  1.00  2.880          H  
ATOM   7080  HA  ASN A 446     -14.531  -6.386  12.225  1.00  3.170          H  
ATOM   7081 1HB  ASN A 446     -16.123  -7.367   9.832  1.00  4.320          H  
ATOM   7082 2HB  ASN A 446     -14.558  -8.014  10.312  1.00  4.320          H  
ATOM   7083 1HD2 ASN A 446     -17.351 -10.054  11.697  1.00  4.320          H  
ATOM   7084 2HD2 ASN A 446     -16.952  -9.475  10.098  1.00  4.320          H  
ATOM   7085  N   ALA A 447     -12.941  -5.465  10.593  1.00  1.410          N  
ATOM   7086  CA  ALA A 447     -12.008  -4.804   9.717  1.00  1.070          C  
ATOM   7087  C   ALA A 447     -10.756  -5.645   9.686  1.00  0.960          C  
ATOM   7088  O   ALA A 447     -10.089  -5.842  10.704  1.00  1.320          O  
ATOM   7089  CB  ALA A 447     -11.726  -3.377  10.192  1.00  1.630          C  
ATOM   7090  H   ALA A 447     -12.594  -6.019  11.364  1.00  1.690          H  
ATOM   7091  HA  ALA A 447     -12.425  -4.775   8.709  1.00  1.280          H  
ATOM   7092 1HB  ALA A 447     -11.016  -2.901   9.511  1.00  1.960          H  
ATOM   7093 2HB  ALA A 447     -12.657  -2.806  10.199  1.00  1.960          H  
ATOM   7094 3HB  ALA A 447     -11.307  -3.402  11.195  1.00  1.960          H  
ATOM   7095  N   ASP A 448     -10.444  -6.132   8.503  1.00  1.000          N  
ATOM   7096  CA  ASP A 448      -9.318  -6.999   8.275  1.00  0.930          C  
ATOM   7097  C   ASP A 448      -8.915  -6.839   6.788  1.00  0.800          C  
ATOM   7098  O   ASP A 448      -9.508  -6.003   6.084  1.00  0.800          O  
ATOM   7099  CB  ASP A 448      -9.795  -8.416   8.702  1.00  1.330          C  
ATOM   7100  CG  ASP A 448     -11.015  -8.905   7.932  1.00  1.330          C  
ATOM   7101  OD1 ASP A 448     -11.345  -8.296   6.945  1.00  1.330          O  
ATOM   7102  OD2 ASP A 448     -11.609  -9.883   8.340  1.00  1.330          O  
ATOM   7103  H   ASP A 448     -11.056  -5.932   7.724  1.00  1.200          H  
ATOM   7104  HA  ASP A 448      -8.493  -6.685   8.913  1.00  1.120          H  
ATOM   7105 1HB  ASP A 448      -9.050  -9.155   8.663  1.00  1.600          H  
ATOM   7106 2HB  ASP A 448     -10.089  -8.364   9.751  1.00  1.600          H  
ATOM   7107  N   PRO A 449      -7.806  -7.459   6.313  1.00  0.730          N  
ATOM   7108  CA  PRO A 449      -7.348  -7.412   4.934  1.00  0.660          C  
ATOM   7109  C   PRO A 449      -7.976  -8.385   3.950  1.00  0.640          C  
ATOM   7110  O   PRO A 449      -8.227  -9.546   4.287  1.00  0.680          O  
ATOM   7111  CB  PRO A 449      -5.862  -7.751   5.115  1.00  0.990          C  
ATOM   7112  CG  PRO A 449      -5.809  -8.670   6.273  1.00  0.990          C  
ATOM   7113  CD  PRO A 449      -6.884  -8.195   7.212  1.00  0.990          C  
ATOM   7114  HA  PRO A 449      -7.459  -6.385   4.556  1.00  0.790          H  
ATOM   7115 1HB  PRO A 449      -5.462  -8.209   4.195  1.00  1.190          H  
ATOM   7116 2HB  PRO A 449      -5.298  -6.843   5.312  1.00  1.190          H  
ATOM   7117 1HG  PRO A 449      -5.989  -9.705   5.931  1.00  1.190          H  
ATOM   7118 2HG  PRO A 449      -4.806  -8.659   6.720  1.00  1.190          H  
ATOM   7119 1HD  PRO A 449      -7.315  -9.099   7.582  1.00  1.190          H  
ATOM   7120 2HD  PRO A 449      -6.476  -7.553   8.004  1.00  1.190          H  
ATOM   7121  N   ILE A 450      -8.002  -7.955   2.694  1.00  0.600          N  
ATOM   7122  CA  ILE A 450      -8.243  -8.776   1.523  1.00  0.610          C  
ATOM   7123  C   ILE A 450      -6.956  -8.819   0.722  1.00  0.570          C  
ATOM   7124  O   ILE A 450      -6.413  -7.784   0.312  1.00  0.550          O  
ATOM   7125  CB  ILE A 450      -9.349  -8.192   0.647  1.00  0.850          C  
ATOM   7126  CG1 ILE A 450     -10.665  -8.041   1.416  1.00  0.850          C  
ATOM   7127  CG2 ILE A 450      -9.470  -8.953  -0.681  1.00  0.850          C  
ATOM   7128  CD1 ILE A 450     -11.295  -9.294   1.945  1.00  0.850          C  
ATOM   7129  H   ILE A 450      -7.880  -6.955   2.511  1.00  0.720          H  
ATOM   7130  HA  ILE A 450      -8.488  -9.791   1.827  1.00  0.730          H  
ATOM   7131  HB  ILE A 450      -9.077  -7.225   0.449  1.00  1.020          H  
ATOM   7132 1HG1 ILE A 450     -10.465  -7.391   2.259  1.00  1.020          H  
ATOM   7133 2HG1 ILE A 450     -11.369  -7.551   0.772  1.00  1.020          H  
ATOM   7134 1HG2 ILE A 450     -10.205  -8.481  -1.299  1.00  1.020          H  
ATOM   7135 2HG2 ILE A 450      -8.519  -8.941  -1.208  1.00  1.020          H  
ATOM   7136 3HG2 ILE A 450      -9.755  -9.969  -0.494  1.00  1.020          H  
ATOM   7137 1HD1 ILE A 450     -12.210  -9.038   2.474  1.00  1.020          H  
ATOM   7138 2HD1 ILE A 450     -11.533  -9.969   1.123  1.00  1.020          H  
ATOM   7139 3HD1 ILE A 450     -10.615  -9.789   2.636  1.00  1.020          H  
ATOM   7140  N   TYR A 451      -6.478 -10.005   0.439  1.00  0.590          N  
ATOM   7141  CA  TYR A 451      -5.222 -10.124  -0.269  1.00  0.580          C  
ATOM   7142  C   TYR A 451      -5.434 -10.111  -1.796  1.00  0.580          C  
ATOM   7143  O   TYR A 451      -6.283 -10.842  -2.330  1.00  0.630          O  
ATOM   7144  CB  TYR A 451      -4.551 -11.403   0.204  1.00  0.820          C  
ATOM   7145  CG  TYR A 451      -4.281 -11.397   1.733  1.00  0.820          C  
ATOM   7146  CD1 TYR A 451      -5.121 -12.133   2.569  1.00  0.820          C  
ATOM   7147  CD2 TYR A 451      -3.256 -10.657   2.297  1.00  0.820          C  
ATOM   7148  CE1 TYR A 451      -4.919 -12.142   3.931  1.00  0.820          C  
ATOM   7149  CE2 TYR A 451      -3.060 -10.668   3.660  1.00  0.820          C  
ATOM   7150  CZ  TYR A 451      -3.880 -11.409   4.473  1.00  0.820          C  
ATOM   7151  OH  TYR A 451      -3.669 -11.419   5.832  1.00  0.820          O  
ATOM   7152  H   TYR A 451      -6.978 -10.828   0.764  1.00  0.710          H  
ATOM   7153  HA  TYR A 451      -4.589  -9.267  -0.013  1.00  0.700          H  
ATOM   7154 1HB  TYR A 451      -5.188 -12.262  -0.029  1.00  0.980          H  
ATOM   7155 2HB  TYR A 451      -3.617 -11.543  -0.316  1.00  0.980          H  
ATOM   7156  HD1 TYR A 451      -5.938 -12.712   2.144  1.00  0.980          H  
ATOM   7157  HD2 TYR A 451      -2.607 -10.070   1.683  1.00  0.980          H  
ATOM   7158  HE1 TYR A 451      -5.575 -12.726   4.574  1.00  0.980          H  
ATOM   7159  HE2 TYR A 451      -2.251 -10.092   4.097  1.00  0.980          H  
ATOM   7160  HH  TYR A 451      -2.928 -10.848   6.046  1.00  0.980          H  
ATOM   7161  N   ILE A 452      -4.645  -9.287  -2.503  1.00  0.570          N  
ATOM   7162  CA  ILE A 452      -4.689  -9.164  -3.961  1.00  0.620          C  
ATOM   7163  C   ILE A 452      -3.454  -9.692  -4.656  1.00  0.620          C  
ATOM   7164  O   ILE A 452      -2.320  -9.276  -4.386  1.00  0.640          O  
ATOM   7165  CB  ILE A 452      -4.857  -7.691  -4.416  1.00  0.850          C  
ATOM   7166  CG1 ILE A 452      -6.194  -7.146  -3.922  1.00  0.850          C  
ATOM   7167  CG2 ILE A 452      -4.709  -7.566  -5.983  1.00  0.850          C  
ATOM   7168  CD1 ILE A 452      -6.357  -5.664  -4.118  1.00  0.850          C  
ATOM   7169  H   ILE A 452      -3.986  -8.684  -2.012  1.00  0.680          H  
ATOM   7170  HA  ILE A 452      -5.541  -9.726  -4.328  1.00  0.740          H  
ATOM   7171  HB  ILE A 452      -4.084  -7.093  -3.949  1.00  1.020          H  
ATOM   7172 1HG1 ILE A 452      -6.980  -7.650  -4.462  1.00  1.020          H  
ATOM   7173 2HG1 ILE A 452      -6.305  -7.366  -2.858  1.00  1.020          H  
ATOM   7174 1HG2 ILE A 452      -4.800  -6.539  -6.292  1.00  1.020          H  
ATOM   7175 2HG2 ILE A 452      -3.735  -7.920  -6.316  1.00  1.020          H  
ATOM   7176 3HG2 ILE A 452      -5.485  -8.156  -6.478  1.00  1.020          H  
ATOM   7177 1HD1 ILE A 452      -7.324  -5.375  -3.773  1.00  1.020          H  
ATOM   7178 2HD1 ILE A 452      -5.584  -5.134  -3.556  1.00  1.020          H  
ATOM   7179 3HD1 ILE A 452      -6.286  -5.401  -5.160  1.00  1.020          H  
ATOM   7180  N   GLU A 453      -3.694 -10.589  -5.600  1.00  0.630          N  
ATOM   7181  CA  GLU A 453      -2.625 -11.172  -6.390  1.00  0.660          C  
ATOM   7182  C   GLU A 453      -2.951 -10.775  -7.798  1.00  0.630          C  
ATOM   7183  O   GLU A 453      -3.978 -10.144  -7.996  1.00  0.730          O  
ATOM   7184  CB  GLU A 453      -2.620 -12.686  -6.186  1.00  0.910          C  
ATOM   7185  CG  GLU A 453      -3.938 -13.419  -6.562  1.00  0.910          C  
ATOM   7186  CD  GLU A 453      -3.911 -14.193  -7.887  1.00  0.910          C  
ATOM   7187  OE1 GLU A 453      -2.830 -14.537  -8.335  1.00  0.910          O  
ATOM   7188  OE2 GLU A 453      -4.964 -14.482  -8.412  1.00  0.910          O  
ATOM   7189  H   GLU A 453      -4.673 -10.806  -5.800  1.00  0.760          H  
ATOM   7190  HA  GLU A 453      -1.661 -10.748  -6.117  1.00  0.790          H  
ATOM   7191 1HB  GLU A 453      -1.816 -13.117  -6.763  1.00  1.090          H  
ATOM   7192 2HB  GLU A 453      -2.423 -12.906  -5.149  1.00  1.090          H  
ATOM   7193 1HG  GLU A 453      -4.188 -14.075  -5.764  1.00  1.090          H  
ATOM   7194 2HG  GLU A 453      -4.738 -12.679  -6.628  1.00  1.090          H  
ATOM   7195  N   SER A 454      -2.147 -11.155  -8.790  1.00  0.830          N  
ATOM   7196  CA  SER A 454      -2.515 -10.820 -10.164  1.00  0.960          C  
ATOM   7197  C   SER A 454      -3.147  -9.424 -10.219  1.00  1.200          C  
ATOM   7198  O   SER A 454      -2.503  -8.424  -9.860  1.00  1.670          O  
ATOM   7199  CB  SER A 454      -3.440 -11.872 -10.749  1.00  1.290          C  
ATOM   7200  OG  SER A 454      -3.604 -11.696 -12.144  1.00  1.290          O  
ATOM   7201  H   SER A 454      -1.303 -11.668  -8.593  1.00  1.000          H  
ATOM   7202  HA  SER A 454      -1.607 -10.804 -10.770  1.00  1.150          H  
ATOM   7203 1HB  SER A 454      -3.021 -12.859 -10.555  1.00  1.550          H  
ATOM   7204 2HB  SER A 454      -4.402 -11.836 -10.256  1.00  1.550          H  
ATOM   7205  HG  SER A 454      -4.161 -12.426 -12.429  1.00  1.550          H  
ATOM   7206  N   HIS A 455      -4.440  -9.365 -10.606  1.00  1.080          N  
ATOM   7207  CA  HIS A 455      -5.689  -8.661 -10.894  1.00  1.420          C  
ATOM   7208  C   HIS A 455      -6.890  -9.089 -10.026  1.00  1.110          C  
ATOM   7209  O   HIS A 455      -7.853  -8.338  -9.875  1.00  1.500          O  
ATOM   7210  CB  HIS A 455      -6.054  -8.906 -12.366  1.00  1.850          C  
ATOM   7211  CG  HIS A 455      -4.989  -8.489 -13.328  1.00  1.850          C  
ATOM   7212  ND1 HIS A 455      -3.889  -9.278 -13.583  1.00  1.850          N  
ATOM   7213  CD2 HIS A 455      -4.849  -7.393 -14.112  1.00  1.850          C  
ATOM   7214  CE1 HIS A 455      -3.115  -8.683 -14.465  1.00  1.850          C  
ATOM   7215  NE2 HIS A 455      -3.675  -7.535 -14.807  1.00  1.850          N  
ATOM   7216  H   HIS A 455      -4.212  -8.419 -10.350  1.00  1.300          H  
ATOM   7217  HA  HIS A 455      -5.534  -7.591 -10.751  1.00  1.700          H  
ATOM   7218 1HB  HIS A 455      -6.256  -9.967 -12.511  1.00  2.220          H  
ATOM   7219 2HB  HIS A 455      -6.968  -8.358 -12.607  1.00  2.220          H  
ATOM   7220  HD1 HIS A 455      -3.703 -10.185 -13.159  1.00  2.220          H  
ATOM   7221  HD2 HIS A 455      -5.460  -6.506 -14.266  1.00  2.220          H  
ATOM   7222  HE1 HIS A 455      -2.190  -9.155 -14.792  1.00  2.220          H  
ATOM   7223  N   ASN A 456      -6.860 -10.316  -9.496  1.00  0.760          N  
ATOM   7224  CA  ASN A 456      -7.982 -10.883  -8.742  1.00  0.940          C  
ATOM   7225  C   ASN A 456      -7.789 -10.766  -7.215  1.00  0.590          C  
ATOM   7226  O   ASN A 456      -6.747 -10.310  -6.742  1.00  0.620          O  
ATOM   7227  CB  ASN A 456      -8.178 -12.331  -9.180  1.00  1.240          C  
ATOM   7228  CG  ASN A 456      -9.611 -12.827  -9.086  1.00  1.240          C  
ATOM   7229  OD1 ASN A 456     -10.369 -12.436  -8.188  1.00  1.240          O  
ATOM   7230  ND2 ASN A 456      -9.994 -13.665 -10.009  1.00  1.240          N  
ATOM   7231  H   ASN A 456      -6.035 -10.887  -9.653  1.00  0.910          H  
ATOM   7232  HA  ASN A 456      -8.884 -10.322  -8.991  1.00  1.130          H  
ATOM   7233 1HB  ASN A 456      -7.837 -12.443 -10.210  1.00  1.490          H  
ATOM   7234 2HB  ASN A 456      -7.545 -12.978  -8.564  1.00  1.490          H  
ATOM   7235 1HD2 ASN A 456     -10.934 -14.027 -10.005  1.00  1.490          H  
ATOM   7236 2HD2 ASN A 456      -9.362 -13.952 -10.728  1.00  1.490          H  
ATOM   7237  N   SER A 457      -8.761 -11.241  -6.430  1.00  0.570          N  
ATOM   7238  CA  SER A 457      -8.630 -11.139  -4.979  1.00  0.480          C  
ATOM   7239  C   SER A 457      -9.262 -12.287  -4.185  1.00  0.510          C  
ATOM   7240  O   SER A 457     -10.157 -12.999  -4.653  1.00  0.590          O  
ATOM   7241  CB  SER A 457      -9.223  -9.823  -4.524  1.00  0.710          C  
ATOM   7242  OG  SER A 457     -10.598  -9.783  -4.753  1.00  0.710          O  
ATOM   7243  H   SER A 457      -9.605 -11.618  -6.844  1.00  0.680          H  
ATOM   7244  HA  SER A 457      -7.567 -11.128  -4.735  1.00  0.580          H  
ATOM   7245 1HB  SER A 457      -9.018  -9.680  -3.470  1.00  0.850          H  
ATOM   7246 2HB  SER A 457      -8.748  -9.012  -5.063  1.00  0.850          H  
ATOM   7247  HG  SER A 457     -10.889  -8.935  -4.424  1.00  0.850          H  
ATOM   7248  N   SER A 458      -8.721 -12.455  -2.970  1.00  0.540          N  
ATOM   7249  CA  SER A 458      -9.050 -13.444  -1.930  1.00  0.610          C  
ATOM   7250  C   SER A 458      -8.778 -14.967  -2.142  1.00  0.630          C  
ATOM   7251  O   SER A 458      -9.464 -15.761  -1.502  1.00  0.780          O  
ATOM   7252  CB  SER A 458     -10.521 -13.322  -1.512  1.00  0.830          C  
ATOM   7253  OG  SER A 458     -10.793 -12.091  -0.917  1.00  0.830          O  
ATOM   7254  H   SER A 458      -7.967 -11.804  -2.731  1.00  0.650          H  
ATOM   7255  HA  SER A 458      -8.462 -13.154  -1.056  1.00  0.730          H  
ATOM   7256 1HB  SER A 458     -11.163 -13.450  -2.383  1.00  0.990          H  
ATOM   7257 2HB  SER A 458     -10.776 -14.114  -0.813  1.00  0.990          H  
ATOM   7258  HG  SER A 458     -11.716 -12.130  -0.647  1.00  0.990          H  
ATOM   7259  N   PRO A 459      -7.849 -15.450  -3.023  1.00  0.610          N  
ATOM   7260  CA  PRO A 459      -7.474 -16.851  -3.104  1.00  0.720          C  
ATOM   7261  C   PRO A 459      -6.405 -17.223  -2.100  1.00  0.700          C  
ATOM   7262  O   PRO A 459      -6.068 -18.392  -1.915  1.00  0.930          O  
ATOM   7263  CB  PRO A 459      -6.895 -16.948  -4.480  1.00  1.080          C  
ATOM   7264  CG  PRO A 459      -6.263 -15.613  -4.711  1.00  1.080          C  
ATOM   7265  CD  PRO A 459      -7.173 -14.628  -4.047  1.00  1.080          C  
ATOM   7266  HA  PRO A 459      -8.359 -17.484  -2.985  1.00  0.860          H  
ATOM   7267 1HB  PRO A 459      -6.175 -17.761  -4.492  1.00  1.300          H  
ATOM   7268 2HB  PRO A 459      -7.679 -17.202  -5.182  1.00  1.300          H  
ATOM   7269 1HG  PRO A 459      -5.253 -15.598  -4.287  1.00  1.300          H  
ATOM   7270 2HG  PRO A 459      -6.149 -15.428  -5.789  1.00  1.300          H  
ATOM   7271 1HD  PRO A 459      -6.584 -13.799  -3.618  1.00  1.300          H  
ATOM   7272 2HD  PRO A 459      -7.866 -14.328  -4.827  1.00  1.300          H  
ATOM   7273  N   ASP A 460      -5.800 -16.203  -1.513  1.00  0.660          N  
ATOM   7274  CA  ASP A 460      -4.649 -16.395  -0.670  1.00  0.630          C  
ATOM   7275  C   ASP A 460      -5.120 -16.005   0.702  1.00  0.650          C  
ATOM   7276  O   ASP A 460      -5.258 -14.826   1.015  1.00  0.800          O  
ATOM   7277  CB  ASP A 460      -3.505 -15.491  -1.123  1.00  0.890          C  
ATOM   7278  CG  ASP A 460      -2.171 -15.803  -0.465  1.00  0.890          C  
ATOM   7279  OD1 ASP A 460      -2.018 -16.874   0.060  1.00  0.890          O  
ATOM   7280  OD2 ASP A 460      -1.284 -14.987  -0.531  1.00  0.890          O  
ATOM   7281  H   ASP A 460      -6.122 -15.267  -1.668  1.00  0.790          H  
ATOM   7282  HA  ASP A 460      -4.340 -17.439  -0.676  1.00  0.760          H  
ATOM   7283 1HB  ASP A 460      -3.394 -15.570  -2.197  1.00  1.070          H  
ATOM   7284 2HB  ASP A 460      -3.757 -14.456  -0.904  1.00  1.070          H  
ATOM   7285  N   LEU A 461      -5.446 -16.990   1.490  1.00  0.660          N  
ATOM   7286  CA  LEU A 461      -6.031 -16.752   2.780  1.00  0.730          C  
ATOM   7287  C   LEU A 461      -4.903 -16.626   3.766  1.00  0.720          C  
ATOM   7288  O   LEU A 461      -3.821 -17.164   3.534  1.00  0.660          O  
ATOM   7289  CB  LEU A 461      -6.949 -17.916   3.136  1.00  0.990          C  
ATOM   7290  CG  LEU A 461      -8.050 -18.230   2.080  1.00  0.990          C  
ATOM   7291  CD1 LEU A 461      -8.854 -19.418   2.567  1.00  0.990          C  
ATOM   7292  CD2 LEU A 461      -8.930 -17.001   1.806  1.00  0.990          C  
ATOM   7293  H   LEU A 461      -5.295 -17.934   1.160  1.00  0.790          H  
ATOM   7294  HA  LEU A 461      -6.582 -15.813   2.770  1.00  0.880          H  
ATOM   7295 1HB  LEU A 461      -6.345 -18.808   3.257  1.00  1.190          H  
ATOM   7296 2HB  LEU A 461      -7.438 -17.702   4.084  1.00  1.190          H  
ATOM   7297  HG  LEU A 461      -7.575 -18.523   1.141  1.00  1.190          H  
ATOM   7298 1HD1 LEU A 461      -9.607 -19.672   1.820  1.00  1.190          H  
ATOM   7299 2HD1 LEU A 461      -8.191 -20.270   2.717  1.00  1.190          H  
ATOM   7300 3HD1 LEU A 461      -9.345 -19.169   3.506  1.00  1.190          H  
ATOM   7301 1HD2 LEU A 461      -9.681 -17.259   1.056  1.00  1.190          H  
ATOM   7302 2HD2 LEU A 461      -9.428 -16.688   2.723  1.00  1.190          H  
ATOM   7303 3HD2 LEU A 461      -8.330 -16.179   1.421  1.00  1.190          H  
ATOM   7304  N   ALA A 462      -5.157 -16.028   4.926  1.00  0.800          N  
ATOM   7305  CA  ALA A 462      -4.089 -15.888   5.914  1.00  0.810          C  
ATOM   7306  C   ALA A 462      -3.462 -17.241   6.239  1.00  0.720          C  
ATOM   7307  O   ALA A 462      -2.262 -17.315   6.481  1.00  0.700          O  
ATOM   7308  CB  ALA A 462      -4.613 -15.244   7.178  1.00  1.130          C  
ATOM   7309  H   ALA A 462      -6.066 -15.614   5.095  1.00  0.960          H  
ATOM   7310  HA  ALA A 462      -3.317 -15.249   5.490  1.00  0.970          H  
ATOM   7311 1HB  ALA A 462      -3.799 -15.124   7.889  1.00  1.360          H  
ATOM   7312 2HB  ALA A 462      -5.032 -14.264   6.938  1.00  1.360          H  
ATOM   7313 3HB  ALA A 462      -5.388 -15.872   7.615  1.00  1.360          H  
ATOM   7314  N   ARG A 463      -4.261 -18.312   6.234  1.00  0.710          N  
ATOM   7315  CA  ARG A 463      -3.748 -19.645   6.517  1.00  0.670          C  
ATOM   7316  C   ARG A 463      -2.672 -20.086   5.515  1.00  0.570          C  
ATOM   7317  O   ARG A 463      -1.731 -20.788   5.887  1.00  0.550          O  
ATOM   7318  CB  ARG A 463      -4.871 -20.672   6.477  1.00  0.950          C  
ATOM   7319  CG  ARG A 463      -5.862 -20.591   7.625  1.00  0.950          C  
ATOM   7320  CD  ARG A 463      -6.740 -21.807   7.697  1.00  0.950          C  
ATOM   7321  NE  ARG A 463      -7.603 -21.973   6.512  1.00  0.950          N  
ATOM   7322  CZ  ARG A 463      -8.830 -21.418   6.339  1.00  0.950          C  
ATOM   7323  NH1 ARG A 463      -9.352 -20.632   7.262  1.00  0.950          N  
ATOM   7324  NH2 ARG A 463      -9.510 -21.672   5.232  1.00  0.950          N  
ATOM   7325  H   ARG A 463      -5.247 -18.192   6.052  1.00  0.850          H  
ATOM   7326  HA  ARG A 463      -3.309 -19.639   7.514  1.00  0.800          H  
ATOM   7327 1HB  ARG A 463      -5.431 -20.552   5.550  1.00  1.140          H  
ATOM   7328 2HB  ARG A 463      -4.445 -21.674   6.471  1.00  1.140          H  
ATOM   7329 1HG  ARG A 463      -5.317 -20.507   8.564  1.00  1.140          H  
ATOM   7330 2HG  ARG A 463      -6.493 -19.714   7.494  1.00  1.140          H  
ATOM   7331 1HD  ARG A 463      -6.103 -22.690   7.769  1.00  1.140          H  
ATOM   7332 2HD  ARG A 463      -7.367 -21.757   8.583  1.00  1.140          H  
ATOM   7333  HE  ARG A 463      -7.260 -22.574   5.772  1.00  1.140          H  
ATOM   7334 1HH1 ARG A 463      -8.846 -20.434   8.111  1.00  1.140          H  
ATOM   7335 2HH1 ARG A 463     -10.268 -20.228   7.123  1.00  1.140          H  
ATOM   7336 1HH2 ARG A 463      -9.116 -22.275   4.523  1.00  1.140          H  
ATOM   7337 2HH2 ARG A 463     -10.425 -21.268   5.094  1.00  1.140          H  
ATOM   7338  N   ILE A 464      -2.841 -19.711   4.246  1.00  0.550          N  
ATOM   7339  CA  ILE A 464      -1.958 -20.108   3.158  1.00  0.500          C  
ATOM   7340  C   ILE A 464      -0.687 -19.278   3.252  1.00  0.520          C  
ATOM   7341  O   ILE A 464       0.415 -19.780   2.992  1.00  0.530          O  
ATOM   7342  CB  ILE A 464      -2.653 -19.945   1.789  1.00  0.720          C  
ATOM   7343  CG1 ILE A 464      -3.983 -20.805   1.752  1.00  0.720          C  
ATOM   7344  CG2 ILE A 464      -1.708 -20.375   0.650  1.00  0.720          C  
ATOM   7345  CD1 ILE A 464      -3.840 -22.308   2.026  1.00  0.720          C  
ATOM   7346  H   ILE A 464      -3.598 -19.078   4.008  1.00  0.660          H  
ATOM   7347  HA  ILE A 464      -1.675 -21.148   3.287  1.00  0.600          H  
ATOM   7348  HB  ILE A 464      -2.926 -18.889   1.645  1.00  0.860          H  
ATOM   7349 1HG1 ILE A 464      -4.668 -20.400   2.486  1.00  0.860          H  
ATOM   7350 2HG1 ILE A 464      -4.429 -20.689   0.761  1.00  0.860          H  
ATOM   7351 1HG2 ILE A 464      -2.207 -20.242  -0.308  1.00  0.860          H  
ATOM   7352 2HG2 ILE A 464      -0.822 -19.775   0.669  1.00  0.860          H  
ATOM   7353 3HG2 ILE A 464      -1.432 -21.412   0.765  1.00  0.860          H  
ATOM   7354 1HD1 ILE A 464      -4.825 -22.772   1.964  1.00  0.860          H  
ATOM   7355 2HD1 ILE A 464      -3.188 -22.773   1.290  1.00  0.860          H  
ATOM   7356 3HD1 ILE A 464      -3.437 -22.478   3.019  1.00  0.860          H  
ATOM   7357  N   ILE A 465      -0.856 -17.992   3.568  1.00  0.570          N  
ATOM   7358  CA  ILE A 465       0.272 -17.084   3.708  1.00  0.640          C  
ATOM   7359  C   ILE A 465       1.141 -17.610   4.850  1.00  0.630          C  
ATOM   7360  O   ILE A 465       2.372 -17.642   4.721  1.00  0.640          O  
ATOM   7361  CB  ILE A 465      -0.204 -15.644   4.012  1.00  0.870          C  
ATOM   7362  CG1 ILE A 465      -0.936 -15.099   2.761  1.00  0.870          C  
ATOM   7363  CG2 ILE A 465       1.026 -14.750   4.358  1.00  0.870          C  
ATOM   7364  CD1 ILE A 465      -1.722 -13.847   2.948  1.00  0.870          C  
ATOM   7365  H   ILE A 465      -1.815 -17.656   3.702  1.00  0.680          H  
ATOM   7366  HA  ILE A 465       0.848 -17.083   2.791  1.00  0.770          H  
ATOM   7367  HB  ILE A 465      -0.904 -15.651   4.840  1.00  1.040          H  
ATOM   7368 1HG1 ILE A 465      -0.205 -14.917   1.982  1.00  1.040          H  
ATOM   7369 2HG1 ILE A 465      -1.628 -15.867   2.409  1.00  1.040          H  
ATOM   7370 1HG2 ILE A 465       0.706 -13.740   4.569  1.00  1.040          H  
ATOM   7371 2HG2 ILE A 465       1.534 -15.140   5.240  1.00  1.040          H  
ATOM   7372 3HG2 ILE A 465       1.726 -14.741   3.517  1.00  1.040          H  
ATOM   7373 1HD1 ILE A 465      -2.189 -13.592   1.993  1.00  1.040          H  
ATOM   7374 2HD1 ILE A 465      -2.492 -14.011   3.690  1.00  1.040          H  
ATOM   7375 3HD1 ILE A 465      -1.083 -13.038   3.262  1.00  1.040          H  
ATOM   7376  N   LYS A 466       0.511 -17.996   5.969  1.00  0.630          N  
ATOM   7377  CA  LYS A 466       1.229 -18.566   7.098  1.00  0.660          C  
ATOM   7378  C   LYS A 466       1.968 -19.834   6.676  1.00  0.590          C  
ATOM   7379  O   LYS A 466       3.118 -20.013   7.075  1.00  0.590          O  
ATOM   7380  CB  LYS A 466       0.285 -18.828   8.265  1.00  0.910          C  
ATOM   7381  CG  LYS A 466      -0.197 -17.552   8.965  1.00  0.910          C  
ATOM   7382  CD  LYS A 466      -1.209 -17.865  10.062  1.00  0.910          C  
ATOM   7383  CE  LYS A 466      -1.732 -16.596  10.722  1.00  0.910          C  
ATOM   7384  NZ  LYS A 466      -2.756 -16.895  11.765  1.00  0.910          N  
ATOM   7385  H   LYS A 466      -0.505 -17.880   6.032  1.00  0.760          H  
ATOM   7386  HA  LYS A 466       1.973 -17.841   7.428  1.00  0.790          H  
ATOM   7387 1HB  LYS A 466      -0.593 -19.364   7.904  1.00  1.090          H  
ATOM   7388 2HB  LYS A 466       0.780 -19.458   9.002  1.00  1.090          H  
ATOM   7389 1HG  LYS A 466       0.666 -17.056   9.413  1.00  1.090          H  
ATOM   7390 2HG  LYS A 466      -0.634 -16.874   8.244  1.00  1.090          H  
ATOM   7391 1HD  LYS A 466      -2.051 -18.406   9.624  1.00  1.090          H  
ATOM   7392 2HD  LYS A 466      -0.746 -18.496  10.819  1.00  1.090          H  
ATOM   7393 1HE  LYS A 466      -0.901 -16.064  11.184  1.00  1.090          H  
ATOM   7394 2HE  LYS A 466      -2.180 -15.957   9.959  1.00  1.090          H  
ATOM   7395 1HZ  LYS A 466      -3.081 -16.032  12.178  1.00  1.090          H  
ATOM   7396 2HZ  LYS A 466      -3.536 -17.378  11.339  1.00  1.090          H  
ATOM   7397 3HZ  LYS A 466      -2.350 -17.478  12.483  1.00  1.090          H  
ATOM   7398  N   GLN A 467       1.348 -20.692   5.839  1.00  0.570          N  
ATOM   7399  CA  GLN A 467       2.047 -21.885   5.368  1.00  0.570          C  
ATOM   7400  C   GLN A 467       3.315 -21.496   4.610  1.00  0.510          C  
ATOM   7401  O   GLN A 467       4.375 -22.074   4.854  1.00  0.510          O  
ATOM   7402  CB  GLN A 467       1.135 -22.729   4.456  1.00  0.800          C  
ATOM   7403  CG  GLN A 467       0.007 -23.464   5.167  1.00  0.800          C  
ATOM   7404  CD  GLN A 467      -1.007 -24.138   4.203  1.00  0.800          C  
ATOM   7405  OE1 GLN A 467      -0.885 -24.107   2.961  1.00  0.800          O  
ATOM   7406  NE2 GLN A 467      -2.027 -24.750   4.793  1.00  0.800          N  
ATOM   7407  H   GLN A 467       0.363 -20.544   5.597  1.00  0.680          H  
ATOM   7408  HA  GLN A 467       2.332 -22.483   6.227  1.00  0.680          H  
ATOM   7409 1HB  GLN A 467       0.657 -22.073   3.762  1.00  0.960          H  
ATOM   7410 2HB  GLN A 467       1.727 -23.426   3.877  1.00  0.960          H  
ATOM   7411 1HG  GLN A 467       0.443 -24.242   5.785  1.00  0.960          H  
ATOM   7412 2HG  GLN A 467      -0.520 -22.780   5.795  1.00  0.960          H  
ATOM   7413 1HE2 GLN A 467      -2.730 -25.203   4.244  1.00  0.960          H  
ATOM   7414 2HE2 GLN A 467      -2.101 -24.751   5.793  1.00  0.960          H  
ATOM   7415  N   ARG A 468       3.249 -20.471   3.747  1.00  0.490          N  
ATOM   7416  CA  ARG A 468       4.466 -20.063   3.038  1.00  0.490          C  
ATOM   7417  C   ARG A 468       5.537 -19.570   3.996  1.00  0.490          C  
ATOM   7418  O   ARG A 468       6.714 -19.888   3.816  1.00  0.500          O  
ATOM   7419  CB  ARG A 468       4.220 -19.020   1.964  1.00  0.690          C  
ATOM   7420  CG  ARG A 468       3.481 -19.563   0.796  1.00  0.690          C  
ATOM   7421  CD  ARG A 468       3.514 -18.702  -0.458  1.00  0.690          C  
ATOM   7422  NE  ARG A 468       3.014 -17.356  -0.273  1.00  0.690          N  
ATOM   7423  CZ  ARG A 468       1.732 -17.010  -0.228  1.00  0.690          C  
ATOM   7424  NH1 ARG A 468       0.782 -17.910  -0.248  1.00  0.690          N  
ATOM   7425  NH2 ARG A 468       1.448 -15.738  -0.159  1.00  0.690          N  
ATOM   7426  H   ARG A 468       2.335 -20.043   3.552  1.00  0.590          H  
ATOM   7427  HA  ARG A 468       4.865 -20.927   2.531  1.00  0.590          H  
ATOM   7428 1HB  ARG A 468       3.643 -18.192   2.376  1.00  0.820          H  
ATOM   7429 2HB  ARG A 468       5.163 -18.624   1.607  1.00  0.820          H  
ATOM   7430 1HG  ARG A 468       3.909 -20.529   0.530  1.00  0.820          H  
ATOM   7431 2HG  ARG A 468       2.450 -19.706   1.104  1.00  0.820          H  
ATOM   7432 1HD  ARG A 468       4.543 -18.629  -0.782  1.00  0.820          H  
ATOM   7433 2HD  ARG A 468       2.961 -19.155  -1.265  1.00  0.820          H  
ATOM   7434  HE  ARG A 468       3.686 -16.569  -0.289  1.00  0.820          H  
ATOM   7435 1HH1 ARG A 468       1.030 -18.914  -0.324  1.00  0.820          H  
ATOM   7436 2HH1 ARG A 468      -0.207 -17.588  -0.165  1.00  0.820          H  
ATOM   7437 1HH2 ARG A 468       2.237 -15.078  -0.168  1.00  0.820          H  
ATOM   7438 2HH2 ARG A 468       0.458 -15.428  -0.152  1.00  0.820          H  
ATOM   7439  N   GLN A 469       5.135 -18.818   5.027  1.00  0.510          N  
ATOM   7440  CA  GLN A 469       6.079 -18.305   6.019  1.00  0.570          C  
ATOM   7441  C   GLN A 469       6.759 -19.464   6.778  1.00  0.590          C  
ATOM   7442  O   GLN A 469       7.972 -19.420   7.037  1.00  0.640          O  
ATOM   7443  CB  GLN A 469       5.343 -17.370   6.976  1.00  0.770          C  
ATOM   7444  CG  GLN A 469       4.879 -16.052   6.327  1.00  0.770          C  
ATOM   7445  CD  GLN A 469       4.008 -15.258   7.259  1.00  0.770          C  
ATOM   7446  OE1 GLN A 469       3.606 -15.807   8.294  1.00  0.770          O  
ATOM   7447  NE2 GLN A 469       3.708 -14.000   6.929  1.00  0.770          N  
ATOM   7448  H   GLN A 469       4.143 -18.553   5.077  1.00  0.610          H  
ATOM   7449  HA  GLN A 469       6.847 -17.737   5.500  1.00  0.680          H  
ATOM   7450 1HB  GLN A 469       4.469 -17.879   7.364  1.00  0.930          H  
ATOM   7451 2HB  GLN A 469       5.983 -17.132   7.819  1.00  0.930          H  
ATOM   7452 1HG  GLN A 469       5.748 -15.451   6.073  1.00  0.930          H  
ATOM   7453 2HG  GLN A 469       4.310 -16.270   5.430  1.00  0.930          H  
ATOM   7454 1HE2 GLN A 469       3.127 -13.456   7.531  1.00  0.930          H  
ATOM   7455 2HE2 GLN A 469       4.045 -13.582   6.048  1.00  0.930          H  
ATOM   7456  N   ILE A 470       5.996 -20.520   7.085  1.00  0.580          N  
ATOM   7457  CA  ILE A 470       6.548 -21.702   7.743  1.00  0.640          C  
ATOM   7458  C   ILE A 470       7.573 -22.358   6.836  1.00  0.590          C  
ATOM   7459  O   ILE A 470       8.680 -22.687   7.284  1.00  0.640          O  
ATOM   7460  CB  ILE A 470       5.452 -22.743   8.086  1.00  0.870          C  
ATOM   7461  CG1 ILE A 470       4.529 -22.182   9.193  1.00  0.870          C  
ATOM   7462  CG2 ILE A 470       6.105 -24.104   8.502  1.00  0.870          C  
ATOM   7463  CD1 ILE A 470       3.240 -22.967   9.393  1.00  0.870          C  
ATOM   7464  H   ILE A 470       4.988 -20.454   6.899  1.00  0.700          H  
ATOM   7465  HA  ILE A 470       7.043 -21.396   8.661  1.00  0.770          H  
ATOM   7466  HB  ILE A 470       4.830 -22.907   7.211  1.00  1.050          H  
ATOM   7467 1HG1 ILE A 470       5.078 -22.177  10.133  1.00  1.050          H  
ATOM   7468 2HG1 ILE A 470       4.271 -21.158   8.944  1.00  1.050          H  
ATOM   7469 1HG2 ILE A 470       5.345 -24.836   8.729  1.00  1.050          H  
ATOM   7470 2HG2 ILE A 470       6.723 -24.496   7.699  1.00  1.050          H  
ATOM   7471 3HG2 ILE A 470       6.729 -23.955   9.384  1.00  1.050          H  
ATOM   7472 1HD1 ILE A 470       2.657 -22.495  10.182  1.00  1.050          H  
ATOM   7473 2HD1 ILE A 470       2.665 -22.960   8.473  1.00  1.050          H  
ATOM   7474 3HD1 ILE A 470       3.458 -23.991   9.674  1.00  1.050          H  
ATOM   7475  N   LEU A 471       7.207 -22.526   5.561  1.00  0.520          N  
ATOM   7476  CA  LEU A 471       8.074 -23.150   4.583  1.00  0.490          C  
ATOM   7477  C   LEU A 471       9.362 -22.335   4.403  1.00  0.480          C  
ATOM   7478  O   LEU A 471      10.467 -22.888   4.377  1.00  0.500          O  
ATOM   7479  CB  LEU A 471       7.345 -23.218   3.233  1.00  0.700          C  
ATOM   7480  CG  LEU A 471       6.085 -24.143   3.108  1.00  0.700          C  
ATOM   7481  CD1 LEU A 471       5.333 -23.898   1.773  1.00  0.700          C  
ATOM   7482  CD2 LEU A 471       6.497 -25.501   3.147  1.00  0.700          C  
ATOM   7483  H   LEU A 471       6.264 -22.236   5.281  1.00  0.620          H  
ATOM   7484  HA  LEU A 471       8.338 -24.143   4.936  1.00  0.590          H  
ATOM   7485 1HB  LEU A 471       7.086 -22.217   2.905  1.00  0.840          H  
ATOM   7486 2HB  LEU A 471       8.063 -23.612   2.579  1.00  0.840          H  
ATOM   7487  HG  LEU A 471       5.416 -23.958   3.927  1.00  0.840          H  
ATOM   7488 1HD1 LEU A 471       4.467 -24.564   1.720  1.00  0.840          H  
ATOM   7489 2HD1 LEU A 471       4.996 -22.890   1.714  1.00  0.840          H  
ATOM   7490 3HD1 LEU A 471       5.978 -24.097   0.940  1.00  0.840          H  
ATOM   7491 1HD2 LEU A 471       5.620 -26.135   3.062  1.00  0.840          H  
ATOM   7492 2HD2 LEU A 471       7.162 -25.705   2.324  1.00  0.840          H  
ATOM   7493 3HD2 LEU A 471       6.998 -25.706   4.080  1.00  0.840          H  
ATOM   7494  N   SER A 472       9.232 -21.006   4.411  1.00  0.480          N  
ATOM   7495  CA  SER A 472      10.354 -20.086   4.266  1.00  0.490          C  
ATOM   7496  C   SER A 472      11.396 -20.320   5.355  1.00  0.530          C  
ATOM   7497  O   SER A 472      12.599 -20.265   5.098  1.00  0.640          O  
ATOM   7498  CB  SER A 472       9.867 -18.654   4.361  1.00  0.680          C  
ATOM   7499  OG  SER A 472      10.914 -17.745   4.170  1.00  0.680          O  
ATOM   7500  H   SER A 472       8.294 -20.604   4.432  1.00  0.580          H  
ATOM   7501  HA  SER A 472      10.813 -20.248   3.290  1.00  0.590          H  
ATOM   7502 1HB  SER A 472       9.074 -18.482   3.642  1.00  0.820          H  
ATOM   7503 2HB  SER A 472       9.445 -18.491   5.337  1.00  0.820          H  
ATOM   7504  HG  SER A 472      10.525 -16.875   4.269  1.00  0.820          H  
ATOM   7505  N   ARG A 473      10.942 -20.541   6.593  1.00  0.540          N  
ATOM   7506  CA  ARG A 473      11.872 -20.791   7.689  1.00  0.650          C  
ATOM   7507  C   ARG A 473      12.413 -22.235   7.816  1.00  0.670          C  
ATOM   7508  O   ARG A 473      13.625 -22.408   7.957  1.00  0.730          O  
ATOM   7509  CB  ARG A 473      11.219 -20.372   8.994  1.00  0.870          C  
ATOM   7510  CG  ARG A 473      11.093 -18.872   9.125  1.00  0.870          C  
ATOM   7511  CD  ARG A 473      10.435 -18.414  10.355  1.00  0.870          C  
ATOM   7512  NE  ARG A 473      10.538 -16.951  10.476  1.00  0.870          N  
ATOM   7513  CZ  ARG A 473       9.706 -16.039   9.917  1.00  0.870          C  
ATOM   7514  NH1 ARG A 473       8.678 -16.408   9.181  1.00  0.870          N  
ATOM   7515  NH2 ARG A 473       9.937 -14.747  10.110  1.00  0.870          N  
ATOM   7516  H   ARG A 473       9.929 -20.505   6.758  1.00  0.650          H  
ATOM   7517  HA  ARG A 473      12.730 -20.141   7.534  1.00  0.780          H  
ATOM   7518 1HB  ARG A 473      10.213 -20.799   9.043  1.00  1.040          H  
ATOM   7519 2HB  ARG A 473      11.789 -20.760   9.839  1.00  1.040          H  
ATOM   7520 1HG  ARG A 473      12.077 -18.440   9.116  1.00  1.040          H  
ATOM   7521 2HG  ARG A 473      10.524 -18.501   8.274  1.00  1.040          H  
ATOM   7522 1HD  ARG A 473       9.382 -18.697  10.345  1.00  1.040          H  
ATOM   7523 2HD  ARG A 473      10.924 -18.863  11.219  1.00  1.040          H  
ATOM   7524  HE  ARG A 473      11.308 -16.593  11.028  1.00  1.040          H  
ATOM   7525 1HH1 ARG A 473       8.490 -17.390   9.016  1.00  1.040          H  
ATOM   7526 2HH1 ARG A 473       8.078 -15.702   8.780  1.00  1.040          H  
ATOM   7527 1HH2 ARG A 473      10.728 -14.451  10.669  1.00  1.040          H  
ATOM   7528 2HH2 ARG A 473       9.329 -14.053   9.698  1.00  1.040          H  
ATOM   7529  N   ASP A 474      11.543 -23.269   7.764  1.00  0.640          N  
ATOM   7530  CA  ASP A 474      12.010 -24.660   7.963  1.00  0.670          C  
ATOM   7531  C   ASP A 474      11.652 -25.717   6.896  1.00  0.590          C  
ATOM   7532  O   ASP A 474      11.835 -26.913   7.146  1.00  0.620          O  
ATOM   7533  CB  ASP A 474      11.558 -25.191   9.340  1.00  0.930          C  
ATOM   7534  CG  ASP A 474      12.299 -24.559  10.545  1.00  0.930          C  
ATOM   7535  OD1 ASP A 474      13.495 -24.355  10.444  1.00  0.930          O  
ATOM   7536  OD2 ASP A 474      11.687 -24.378  11.594  1.00  0.930          O  
ATOM   7537  H   ASP A 474      10.542 -23.091   7.628  1.00  0.770          H  
ATOM   7538  HA  ASP A 474      13.096 -24.620   7.989  1.00  0.800          H  
ATOM   7539 1HB  ASP A 474      10.491 -24.990   9.458  1.00  1.110          H  
ATOM   7540 2HB  ASP A 474      11.689 -26.269   9.381  1.00  1.110          H  
ATOM   7541  N   GLY A 475      11.159 -25.321   5.723  1.00  0.520          N  
ATOM   7542  CA  GLY A 475      10.818 -26.285   4.680  1.00  0.500          C  
ATOM   7543  C   GLY A 475       9.548 -27.082   4.968  1.00  0.470          C  
ATOM   7544  O   GLY A 475       8.706 -26.668   5.782  1.00  0.490          O  
ATOM   7545  H   GLY A 475      11.007 -24.338   5.494  1.00  0.620          H  
ATOM   7546 1HA  GLY A 475      10.699 -25.749   3.738  1.00  0.600          H  
ATOM   7547 2HA  GLY A 475      11.646 -26.974   4.541  1.00  0.600          H  
ATOM   7548  N   MET A 476       9.439 -28.229   4.274  1.00  0.500          N  
ATOM   7549  CA  MET A 476       8.292 -29.138   4.328  1.00  0.560          C  
ATOM   7550  C   MET A 476       8.618 -30.630   4.331  1.00  0.530          C  
ATOM   7551  O   MET A 476       9.564 -31.094   3.685  1.00  0.590          O  
ATOM   7552  CB  MET A 476       7.379 -28.877   3.131  1.00  0.760          C  
ATOM   7553  CG  MET A 476       6.177 -29.811   2.970  1.00  0.760          C  
ATOM   7554  SD  MET A 476       5.070 -29.299   1.670  1.00  0.760          S  
ATOM   7555  CE  MET A 476       3.959 -30.671   1.757  1.00  0.760          C  
ATOM   7556  H   MET A 476      10.200 -28.442   3.623  1.00  0.600          H  
ATOM   7557  HA  MET A 476       7.755 -28.917   5.243  1.00  0.670          H  
ATOM   7558 1HB  MET A 476       6.981 -27.950   3.236  1.00  0.910          H  
ATOM   7559 2HB  MET A 476       7.963 -28.888   2.204  1.00  0.910          H  
ATOM   7560 1HG  MET A 476       6.513 -30.819   2.722  1.00  0.910          H  
ATOM   7561 2HG  MET A 476       5.613 -29.858   3.901  1.00  0.910          H  
ATOM   7562 1HE  MET A 476       3.165 -30.550   1.022  1.00  0.910          H  
ATOM   7563 2HE  MET A 476       4.502 -31.596   1.560  1.00  0.910          H  
ATOM   7564 3HE  MET A 476       3.542 -30.705   2.756  1.00  0.910          H  
ATOM   7565  N   PHE A 477       7.770 -31.388   5.026  1.00  0.630          N  
ATOM   7566  CA  PHE A 477       7.778 -32.848   5.032  1.00  0.650          C  
ATOM   7567  C   PHE A 477       6.469 -33.429   4.572  1.00  0.670          C  
ATOM   7568  O   PHE A 477       5.400 -32.869   4.834  1.00  0.850          O  
ATOM   7569  CB  PHE A 477       8.061 -33.433   6.413  1.00  0.900          C  
ATOM   7570  CG  PHE A 477       9.414 -33.254   6.820  1.00  0.900          C  
ATOM   7571  CD1 PHE A 477       9.812 -32.072   7.286  1.00  0.900          C  
ATOM   7572  CD2 PHE A 477      10.319 -34.294   6.728  1.00  0.900          C  
ATOM   7573  CE1 PHE A 477      11.082 -31.875   7.624  1.00  0.900          C  
ATOM   7574  CE2 PHE A 477      11.614 -34.108   7.089  1.00  0.900          C  
ATOM   7575  CZ  PHE A 477      11.997 -32.886   7.521  1.00  0.900          C  
ATOM   7576  H   PHE A 477       7.048 -30.909   5.564  1.00  0.760          H  
ATOM   7577  HA  PHE A 477       8.558 -33.175   4.359  1.00  0.780          H  
ATOM   7578 1HB  PHE A 477       7.417 -32.961   7.143  1.00  1.080          H  
ATOM   7579 2HB  PHE A 477       7.836 -34.500   6.409  1.00  1.080          H  
ATOM   7580  HD1 PHE A 477       9.092 -31.271   7.361  1.00  1.080          H  
ATOM   7581  HD2 PHE A 477       9.991 -35.254   6.350  1.00  1.080          H  
ATOM   7582  HE1 PHE A 477      11.375 -30.905   7.977  1.00  1.080          H  
ATOM   7583  HE2 PHE A 477      12.333 -34.910   7.006  1.00  1.080          H  
ATOM   7584  HZ  PHE A 477      13.018 -32.701   7.784  1.00  1.080          H  
ATOM   7585  N   ALA A 478       6.552 -34.600   3.968  1.00  0.660          N  
ATOM   7586  CA  ALA A 478       5.354 -35.322   3.619  1.00  0.740          C  
ATOM   7587  C   ALA A 478       5.503 -36.795   3.944  1.00  0.680          C  
ATOM   7588  O   ALA A 478       6.577 -37.401   3.826  1.00  0.760          O  
ATOM   7589  CB  ALA A 478       5.003 -35.134   2.149  1.00  1.000          C  
ATOM   7590  H   ALA A 478       7.477 -34.961   3.727  1.00  0.790          H  
ATOM   7591  HA  ALA A 478       4.553 -34.931   4.228  1.00  0.890          H  
ATOM   7592 1HB  ALA A 478       4.073 -35.669   1.939  1.00  1.200          H  
ATOM   7593 2HB  ALA A 478       4.867 -34.073   1.948  1.00  1.200          H  
ATOM   7594 3HB  ALA A 478       5.792 -35.521   1.527  1.00  1.200          H  
ATOM   7595  N   VAL A 479       4.386 -37.362   4.361  1.00  0.640          N  
ATOM   7596  CA  VAL A 479       4.300 -38.771   4.725  1.00  0.640          C  
ATOM   7597  C   VAL A 479       3.489 -39.530   3.712  1.00  0.570          C  
ATOM   7598  O   VAL A 479       2.314 -39.234   3.517  1.00  0.610          O  
ATOM   7599  CB  VAL A 479       3.667 -38.905   6.119  1.00  0.900          C  
ATOM   7600  CG1 VAL A 479       3.522 -40.370   6.476  1.00  0.900          C  
ATOM   7601  CG2 VAL A 479       4.523 -38.130   7.119  1.00  0.900          C  
ATOM   7602  H   VAL A 479       3.559 -36.754   4.406  1.00  0.770          H  
ATOM   7603  HA  VAL A 479       5.308 -39.193   4.750  1.00  0.770          H  
ATOM   7604  HB  VAL A 479       2.696 -38.485   6.121  1.00  1.080          H  
ATOM   7605 1HG1 VAL A 479       3.081 -40.461   7.450  1.00  1.080          H  
ATOM   7606 2HG1 VAL A 479       2.880 -40.861   5.754  1.00  1.080          H  
ATOM   7607 3HG1 VAL A 479       4.497 -40.838   6.465  1.00  1.080          H  
ATOM   7608 1HG2 VAL A 479       4.095 -38.203   8.109  1.00  1.080          H  
ATOM   7609 2HG2 VAL A 479       5.524 -38.539   7.125  1.00  1.080          H  
ATOM   7610 3HG2 VAL A 479       4.568 -37.080   6.830  1.00  1.080          H  
ATOM   7611  N   ILE A 480       4.089 -40.524   3.064  1.00  0.510          N  
ATOM   7612  CA  ILE A 480       3.341 -41.194   2.009  1.00  0.450          C  
ATOM   7613  C   ILE A 480       2.963 -42.623   2.359  1.00  0.500          C  
ATOM   7614  O   ILE A 480       3.803 -43.520   2.325  1.00  0.560          O  
ATOM   7615  CB  ILE A 480       4.177 -41.213   0.728  1.00  0.650          C  
ATOM   7616  CG1 ILE A 480       4.708 -39.771   0.389  1.00  0.650          C  
ATOM   7617  CG2 ILE A 480       3.366 -41.813  -0.425  1.00  0.650          C  
ATOM   7618  CD1 ILE A 480       3.688 -38.682   0.184  1.00  0.650          C  
ATOM   7619  H   ILE A 480       5.056 -40.782   3.302  1.00  0.610          H  
ATOM   7620  HA  ILE A 480       2.415 -40.658   1.831  1.00  0.540          H  
ATOM   7621  HB  ILE A 480       5.034 -41.820   0.885  1.00  0.780          H  
ATOM   7622 1HG1 ILE A 480       5.383 -39.452   1.186  1.00  0.780          H  
ATOM   7623 2HG1 ILE A 480       5.271 -39.858  -0.499  1.00  0.780          H  
ATOM   7624 1HG2 ILE A 480       3.971 -41.844  -1.324  1.00  0.780          H  
ATOM   7625 2HG2 ILE A 480       3.055 -42.827  -0.175  1.00  0.780          H  
ATOM   7626 3HG2 ILE A 480       2.485 -41.209  -0.598  1.00  0.780          H  
ATOM   7627 1HD1 ILE A 480       4.203 -37.754  -0.066  1.00  0.780          H  
ATOM   7628 2HD1 ILE A 480       3.016 -38.943  -0.609  1.00  0.780          H  
ATOM   7629 3HD1 ILE A 480       3.128 -38.531   1.085  1.00  0.780          H  
ATOM   7630  N   VAL A 481       1.684 -42.863   2.642  1.00  0.600          N  
ATOM   7631  CA  VAL A 481       1.278 -44.206   3.035  1.00  0.710          C  
ATOM   7632  C   VAL A 481       0.129 -44.796   2.239  1.00  0.730          C  
ATOM   7633  O   VAL A 481      -0.931 -44.190   2.041  1.00  0.770          O  
ATOM   7634  CB  VAL A 481       1.009 -44.286   4.543  1.00  0.950          C  
ATOM   7635  CG1 VAL A 481       0.489 -45.687   4.928  1.00  0.950          C  
ATOM   7636  CG2 VAL A 481       2.355 -44.015   5.273  1.00  0.950          C  
ATOM   7637  H   VAL A 481       1.001 -42.093   2.625  1.00  0.720          H  
ATOM   7638  HA  VAL A 481       2.129 -44.862   2.863  1.00  0.850          H  
ATOM   7639  HB  VAL A 481       0.263 -43.555   4.826  1.00  1.140          H  
ATOM   7640 1HG1 VAL A 481       0.324 -45.709   5.982  1.00  1.140          H  
ATOM   7641 2HG1 VAL A 481      -0.451 -45.910   4.429  1.00  1.140          H  
ATOM   7642 3HG1 VAL A 481       1.223 -46.454   4.659  1.00  1.140          H  
ATOM   7643 1HG2 VAL A 481       2.246 -44.062   6.323  1.00  1.140          H  
ATOM   7644 2HG2 VAL A 481       3.095 -44.767   4.963  1.00  1.140          H  
ATOM   7645 3HG2 VAL A 481       2.720 -43.038   5.016  1.00  1.140          H  
ATOM   7646  N   VAL A 482       0.390 -46.008   1.785  1.00  0.780          N  
ATOM   7647  CA  VAL A 482      -0.540 -46.797   1.015  1.00  0.840          C  
ATOM   7648  C   VAL A 482      -1.291 -47.801   1.863  1.00  0.880          C  
ATOM   7649  O   VAL A 482      -0.701 -48.488   2.695  1.00  0.930          O  
ATOM   7650  CB  VAL A 482       0.194 -47.519  -0.123  1.00  1.150          C  
ATOM   7651  CG1 VAL A 482      -0.772 -48.433  -0.872  1.00  1.150          C  
ATOM   7652  CG2 VAL A 482       0.765 -46.462  -1.054  1.00  1.150          C  
ATOM   7653  H   VAL A 482       1.301 -46.394   2.014  1.00  0.940          H  
ATOM   7654  HA  VAL A 482      -1.271 -46.119   0.569  1.00  1.010          H  
ATOM   7655  HB  VAL A 482       0.995 -48.136   0.280  1.00  1.380          H  
ATOM   7656 1HG1 VAL A 482      -0.284 -48.922  -1.679  1.00  1.380          H  
ATOM   7657 2HG1 VAL A 482      -1.181 -49.193  -0.215  1.00  1.380          H  
ATOM   7658 3HG1 VAL A 482      -1.568 -47.829  -1.250  1.00  1.380          H  
ATOM   7659 1HG2 VAL A 482       1.282 -46.935  -1.875  1.00  1.380          H  
ATOM   7660 2HG2 VAL A 482      -0.052 -45.853  -1.444  1.00  1.380          H  
ATOM   7661 3HG2 VAL A 482       1.460 -45.823  -0.509  1.00  1.380          H  
ATOM   7662  N   PHE A 483      -2.592 -47.854   1.655  1.00  1.030          N  
ATOM   7663  CA  PHE A 483      -3.466 -48.781   2.329  1.00  1.240          C  
ATOM   7664  C   PHE A 483      -3.900 -49.885   1.346  1.00  1.240          C  
ATOM   7665  O   PHE A 483      -4.088 -49.651   0.142  1.00  1.250          O  
ATOM   7666  CB  PHE A 483      -4.601 -47.991   2.944  1.00  1.650          C  
ATOM   7667  CG  PHE A 483      -4.161 -47.099   4.100  1.00  1.650          C  
ATOM   7668  CD1 PHE A 483      -3.601 -45.878   3.844  1.00  1.650          C  
ATOM   7669  CD2 PHE A 483      -4.324 -47.473   5.433  1.00  1.650          C  
ATOM   7670  CE1 PHE A 483      -3.194 -45.068   4.832  1.00  1.650          C  
ATOM   7671  CE2 PHE A 483      -3.916 -46.635   6.457  1.00  1.650          C  
ATOM   7672  CZ  PHE A 483      -3.343 -45.430   6.150  1.00  1.650          C  
ATOM   7673  H   PHE A 483      -3.001 -47.184   1.004  1.00  1.240          H  
ATOM   7674  HA  PHE A 483      -2.916 -49.254   3.127  1.00  1.490          H  
ATOM   7675 1HB  PHE A 483      -5.018 -47.357   2.195  1.00  1.980          H  
ATOM   7676 2HB  PHE A 483      -5.363 -48.658   3.293  1.00  1.980          H  
ATOM   7677  HD1 PHE A 483      -3.468 -45.557   2.817  1.00  1.980          H  
ATOM   7678  HD2 PHE A 483      -4.779 -48.427   5.665  1.00  1.980          H  
ATOM   7679  HE1 PHE A 483      -2.743 -44.133   4.556  1.00  1.980          H  
ATOM   7680  HE2 PHE A 483      -4.045 -46.931   7.501  1.00  1.980          H  
ATOM   7681  HZ  PHE A 483      -3.011 -44.764   6.942  1.00  1.980          H  
ATOM   7682  N   ASP A 484      -4.007 -51.116   1.844  1.00  1.420          N  
ATOM   7683  CA  ASP A 484      -4.290 -52.262   0.969  1.00  1.650          C  
ATOM   7684  C   ASP A 484      -5.776 -52.543   0.691  1.00  1.990          C  
ATOM   7685  O   ASP A 484      -6.681 -52.000   1.348  1.00  2.110          O  
ATOM   7686  CB  ASP A 484      -3.679 -53.525   1.622  1.00  2.220          C  
ATOM   7687  CG  ASP A 484      -3.245 -54.656   0.653  1.00  2.220          C  
ATOM   7688  OD1 ASP A 484      -3.550 -54.539  -0.509  1.00  2.220          O  
ATOM   7689  OD2 ASP A 484      -2.640 -55.606   1.086  1.00  2.220          O  
ATOM   7690  H   ASP A 484      -3.905 -51.222   2.848  1.00  1.700          H  
ATOM   7691  HA  ASP A 484      -3.796 -52.083   0.013  1.00  1.980          H  
ATOM   7692 1HB  ASP A 484      -2.855 -53.245   2.265  1.00  2.660          H  
ATOM   7693 2HB  ASP A 484      -4.429 -53.953   2.262  1.00  2.660          H  
ATOM   7694  N   LYS A 485      -5.995 -53.579  -0.135  1.00  2.340          N  
ATOM   7695  CA  LYS A 485      -7.291 -54.100  -0.608  1.00  2.830          C  
ATOM   7696  C   LYS A 485      -8.187 -54.613   0.502  1.00  3.000          C  
ATOM   7697  O   LYS A 485      -9.395 -54.765   0.330  1.00  3.400          O  
ATOM   7698  CB  LYS A 485      -7.068 -55.224  -1.628  1.00  3.770          C  
ATOM   7699  CG  LYS A 485      -6.470 -56.518  -1.049  1.00  3.770          C  
ATOM   7700  CD  LYS A 485      -6.221 -57.560  -2.134  1.00  3.770          C  
ATOM   7701  CE  LYS A 485      -5.657 -58.847  -1.539  1.00  3.770          C  
ATOM   7702  NZ  LYS A 485      -5.369 -59.874  -2.589  1.00  3.770          N  
ATOM   7703  H   LYS A 485      -5.153 -53.970  -0.563  1.00  2.810          H  
ATOM   7704  HA  LYS A 485      -7.815 -53.284  -1.109  1.00  3.400          H  
ATOM   7705 1HB  LYS A 485      -8.013 -55.476  -2.105  1.00  4.520          H  
ATOM   7706 2HB  LYS A 485      -6.390 -54.868  -2.407  1.00  4.520          H  
ATOM   7707 1HG  LYS A 485      -5.528 -56.296  -0.545  1.00  4.520          H  
ATOM   7708 2HG  LYS A 485      -7.157 -56.946  -0.322  1.00  4.520          H  
ATOM   7709 1HD  LYS A 485      -7.158 -57.783  -2.646  1.00  4.520          H  
ATOM   7710 2HD  LYS A 485      -5.510 -57.165  -2.860  1.00  4.520          H  
ATOM   7711 1HE  LYS A 485      -4.734 -58.615  -1.007  1.00  4.520          H  
ATOM   7712 2HE  LYS A 485      -6.378 -59.257  -0.830  1.00  4.520          H  
ATOM   7713 1HZ  LYS A 485      -4.997 -60.708  -2.155  1.00  4.520          H  
ATOM   7714 2HZ  LYS A 485      -6.221 -60.105  -3.081  1.00  4.520          H  
ATOM   7715 3HZ  LYS A 485      -4.693 -59.508  -3.243  1.00  4.520          H  
ATOM   7716  N   ASN A 486      -7.581 -54.875   1.643  1.00  2.990          N  
ATOM   7717  CA  ASN A 486      -8.251 -55.395   2.808  1.00  3.270          C  
ATOM   7718  C   ASN A 486      -8.696 -54.265   3.730  1.00  3.210          C  
ATOM   7719  O   ASN A 486      -9.122 -54.508   4.861  1.00  3.400          O  
ATOM   7720  CB  ASN A 486      -7.338 -56.369   3.511  1.00  4.470          C  
ATOM   7721  CG  ASN A 486      -7.127 -57.629   2.717  1.00  4.470          C  
ATOM   7722  OD1 ASN A 486      -8.046 -58.145   2.070  1.00  4.470          O  
ATOM   7723  ND2 ASN A 486      -5.923 -58.144   2.750  1.00  4.470          N  
ATOM   7724  H   ASN A 486      -6.584 -54.714   1.688  1.00  3.590          H  
ATOM   7725  HA  ASN A 486      -9.149 -55.924   2.487  1.00  3.920          H  
ATOM   7726 1HB  ASN A 486      -6.373 -55.899   3.651  1.00  5.360          H  
ATOM   7727 2HB  ASN A 486      -7.738 -56.617   4.493  1.00  5.360          H  
ATOM   7728 1HD2 ASN A 486      -5.724 -58.986   2.250  1.00  5.360          H  
ATOM   7729 2HD2 ASN A 486      -5.195 -57.705   3.277  1.00  5.360          H  
ATOM   7730  N   ASN A 487      -8.638 -53.026   3.220  1.00  3.060          N  
ATOM   7731  CA  ASN A 487      -9.041 -51.835   3.946  1.00  3.090          C  
ATOM   7732  C   ASN A 487      -8.177 -51.717   5.206  1.00  2.940          C  
ATOM   7733  O   ASN A 487      -8.662 -51.535   6.329  1.00  3.140          O  
ATOM   7734  CB  ASN A 487     -10.549 -51.893   4.228  1.00  4.310          C  
ATOM   7735  CG  ASN A 487     -11.156 -50.552   4.504  1.00  4.310          C  
ATOM   7736  OD1 ASN A 487     -10.685 -49.552   3.943  1.00  4.310          O  
ATOM   7737  ND2 ASN A 487     -12.170 -50.497   5.352  1.00  4.310          N  
ATOM   7738  H   ASN A 487      -8.239 -52.885   2.289  1.00  3.670          H  
ATOM   7739  HA  ASN A 487      -8.830 -50.967   3.322  1.00  3.710          H  
ATOM   7740 1HB  ASN A 487     -11.060 -52.343   3.375  1.00  5.180          H  
ATOM   7741 2HB  ASN A 487     -10.734 -52.531   5.091  1.00  5.180          H  
ATOM   7742 1HD2 ASN A 487     -12.571 -49.588   5.611  1.00  5.180          H  
ATOM   7743 2HD2 ASN A 487     -12.508 -51.332   5.779  1.00  5.180          H  
ATOM   7744  N   ASN A 488      -6.870 -51.877   4.989  1.00  2.710          N  
ATOM   7745  CA  ASN A 488      -5.858 -51.831   6.049  1.00  2.670          C  
ATOM   7746  C   ASN A 488      -4.565 -51.214   5.519  1.00  2.280          C  
ATOM   7747  O   ASN A 488      -4.567 -50.632   4.445  1.00  2.140          O  
ATOM   7748  CB  ASN A 488      -5.662 -53.196   6.688  1.00  3.750          C  
ATOM   7749  CG  ASN A 488      -5.206 -54.221   5.751  1.00  3.750          C  
ATOM   7750  OD1 ASN A 488      -4.803 -53.891   4.641  1.00  3.750          O  
ATOM   7751  ND2 ASN A 488      -5.225 -55.462   6.174  1.00  3.750          N  
ATOM   7752  H   ASN A 488      -6.592 -52.003   4.008  1.00  3.250          H  
ATOM   7753  HA  ASN A 488      -6.215 -51.164   6.836  1.00  3.200          H  
ATOM   7754 1HB  ASN A 488      -4.958 -53.134   7.509  1.00  4.500          H  
ATOM   7755 2HB  ASN A 488      -6.616 -53.523   7.108  1.00  4.500          H  
ATOM   7756 1HD2 ASN A 488      -4.900 -56.198   5.579  1.00  4.500          H  
ATOM   7757 2HD2 ASN A 488      -5.555 -55.675   7.095  1.00  4.500          H  
ATOM   7758  N   ILE A 489      -3.475 -51.296   6.266  1.00  2.220          N  
ATOM   7759  CA  ILE A 489      -2.240 -50.572   5.924  1.00  1.950          C  
ATOM   7760  C   ILE A 489      -1.019 -51.350   5.424  1.00  1.860          C  
ATOM   7761  O   ILE A 489      -0.653 -52.384   5.988  1.00  2.130          O  
ATOM   7762  CB  ILE A 489      -1.825 -49.744   7.157  1.00  2.840          C  
ATOM   7763  CG1 ILE A 489      -0.570 -48.884   6.851  1.00  2.840          C  
ATOM   7764  CG2 ILE A 489      -1.614 -50.651   8.362  1.00  2.840          C  
ATOM   7765  CD1 ILE A 489      -0.294 -47.814   7.852  1.00  2.840          C  
ATOM   7766  H   ILE A 489      -3.508 -51.841   7.111  1.00  2.660          H  
ATOM   7767  HA  ILE A 489      -2.491 -49.862   5.149  1.00  2.340          H  
ATOM   7768  HB  ILE A 489      -2.621 -49.057   7.389  1.00  3.410          H  
ATOM   7769 1HG1 ILE A 489       0.305 -49.531   6.830  1.00  3.410          H  
ATOM   7770 2HG1 ILE A 489      -0.686 -48.410   5.869  1.00  3.410          H  
ATOM   7771 1HG2 ILE A 489      -1.380 -50.059   9.193  1.00  3.410          H  
ATOM   7772 2HG2 ILE A 489      -2.511 -51.203   8.579  1.00  3.410          H  
ATOM   7773 3HG2 ILE A 489      -0.801 -51.348   8.179  1.00  3.410          H  
ATOM   7774 1HD1 ILE A 489       0.603 -47.279   7.566  1.00  3.410          H  
ATOM   7775 2HD1 ILE A 489      -1.138 -47.135   7.874  1.00  3.410          H  
ATOM   7776 3HD1 ILE A 489      -0.143 -48.238   8.829  1.00  3.410          H  
ATOM   7777  N   ILE A 490      -0.369 -50.809   4.377  1.00  1.590          N  
ATOM   7778  CA  ILE A 490       0.893 -51.338   3.879  1.00  1.680          C  
ATOM   7779  C   ILE A 490       1.975 -50.677   4.706  1.00  2.040          C  
ATOM   7780  O   ILE A 490       2.059 -49.447   4.751  1.00  2.840          O  
ATOM   7781  CB  ILE A 490       1.205 -50.942   2.407  1.00  2.320          C  
ATOM   7782  CG1 ILE A 490       0.099 -51.377   1.428  1.00  2.320          C  
ATOM   7783  CG2 ILE A 490       2.603 -51.493   1.983  1.00  2.320          C  
ATOM   7784  CD1 ILE A 490      -0.167 -52.833   1.336  1.00  2.320          C  
ATOM   7785  H   ILE A 490      -0.738 -49.971   3.916  1.00  1.910          H  
ATOM   7786  HA  ILE A 490       0.937 -52.416   4.023  1.00  2.020          H  
ATOM   7787  HB  ILE A 490       1.258 -49.863   2.341  1.00  2.780          H  
ATOM   7788 1HG1 ILE A 490      -0.829 -50.896   1.725  1.00  2.780          H  
ATOM   7789 2HG1 ILE A 490       0.367 -51.018   0.443  1.00  2.780          H  
ATOM   7790 1HG2 ILE A 490       2.831 -51.180   0.989  1.00  2.780          H  
ATOM   7791 2HG2 ILE A 490       3.374 -51.111   2.641  1.00  2.780          H  
ATOM   7792 3HG2 ILE A 490       2.614 -52.577   2.026  1.00  2.780          H  
ATOM   7793 1HD1 ILE A 490      -0.957 -52.992   0.610  1.00  2.780          H  
ATOM   7794 2HD1 ILE A 490       0.718 -53.364   1.003  1.00  2.780          H  
ATOM   7795 3HD1 ILE A 490      -0.478 -53.221   2.302  1.00  2.780          H  
ATOM   7796  N   GLY A 491       2.846 -51.458   5.310  1.00  2.090          N  
ATOM   7797  CA  GLY A 491       3.911 -50.887   6.122  1.00  2.540          C  
ATOM   7798  C   GLY A 491       5.051 -50.299   5.275  1.00  1.810          C  
ATOM   7799  O   GLY A 491       6.176 -50.803   5.318  1.00  1.870          O  
ATOM   7800  H   GLY A 491       2.747 -52.460   5.237  1.00  2.510          H  
ATOM   7801 1HA  GLY A 491       3.493 -50.112   6.768  1.00  3.050          H  
ATOM   7802 2HA  GLY A 491       4.304 -51.656   6.788  1.00  3.050          H  
ATOM   7803  N   ILE A 492       4.765 -49.223   4.531  1.00  1.960          N  
ATOM   7804  CA  ILE A 492       5.780 -48.597   3.681  1.00  1.580          C  
ATOM   7805  C   ILE A 492       6.380 -47.298   4.313  1.00  1.290          C  
ATOM   7806  O   ILE A 492       5.687 -46.288   4.455  1.00  2.190          O  
ATOM   7807  CB  ILE A 492       5.190 -48.331   2.255  1.00  2.360          C  
ATOM   7808  CG1 ILE A 492       6.291 -47.696   1.344  1.00  2.360          C  
ATOM   7809  CG2 ILE A 492       3.872 -47.461   2.297  1.00  2.360          C  
ATOM   7810  CD1 ILE A 492       5.993 -47.696  -0.157  1.00  2.360          C  
ATOM   7811  H   ILE A 492       3.801 -48.894   4.581  1.00  2.350          H  
ATOM   7812  HA  ILE A 492       6.547 -49.342   3.530  1.00  1.900          H  
ATOM   7813  HB  ILE A 492       4.940 -49.294   1.813  1.00  2.840          H  
ATOM   7814 1HG1 ILE A 492       6.431 -46.668   1.656  1.00  2.840          H  
ATOM   7815 2HG1 ILE A 492       7.217 -48.235   1.484  1.00  2.840          H  
ATOM   7816 1HG2 ILE A 492       3.480 -47.341   1.293  1.00  2.840          H  
ATOM   7817 2HG2 ILE A 492       3.127 -47.961   2.907  1.00  2.840          H  
ATOM   7818 3HG2 ILE A 492       4.073 -46.476   2.712  1.00  2.840          H  
ATOM   7819 1HD1 ILE A 492       6.825 -47.228  -0.688  1.00  2.840          H  
ATOM   7820 2HD1 ILE A 492       5.885 -48.718  -0.504  1.00  2.840          H  
ATOM   7821 3HD1 ILE A 492       5.086 -47.139  -0.367  1.00  2.840          H  
ATOM   7822  N   PRO A 493       7.703 -47.262   4.612  1.00  1.260          N  
ATOM   7823  CA  PRO A 493       8.427 -46.173   5.279  1.00  1.770          C  
ATOM   7824  C   PRO A 493       8.829 -45.004   4.381  1.00  1.420          C  
ATOM   7825  O   PRO A 493      10.023 -44.768   4.192  1.00  1.750          O  
ATOM   7826  CB  PRO A 493       9.682 -46.891   5.778  1.00  2.660          C  
ATOM   7827  CG  PRO A 493       9.949 -47.947   4.739  1.00  2.660          C  
ATOM   7828  CD  PRO A 493       8.577 -48.426   4.300  1.00  2.660          C  
ATOM   7829  HA  PRO A 493       7.830 -45.812   6.132  1.00  2.120          H  
ATOM   7830 1HB  PRO A 493      10.515 -46.179   5.885  1.00  3.190          H  
ATOM   7831 2HB  PRO A 493       9.502 -47.299   6.782  1.00  3.190          H  
ATOM   7832 1HG  PRO A 493      10.534 -47.507   3.913  1.00  3.190          H  
ATOM   7833 2HG  PRO A 493      10.564 -48.749   5.170  1.00  3.190          H  
ATOM   7834 1HD  PRO A 493       8.618 -48.630   3.227  1.00  3.190          H  
ATOM   7835 2HD  PRO A 493       8.290 -49.312   4.896  1.00  3.190          H  
ATOM   7836  N   THR A 494       7.865 -44.293   3.815  1.00  0.990          N  
ATOM   7837  CA  THR A 494       8.238 -43.182   2.928  1.00  0.900          C  
ATOM   7838  C   THR A 494       8.040 -41.781   3.516  1.00  0.720          C  
ATOM   7839  O   THR A 494       6.919 -41.338   3.797  1.00  0.580          O  
ATOM   7840  CB  THR A 494       7.505 -43.298   1.578  1.00  1.300          C  
ATOM   7841  OG1 THR A 494       7.908 -44.505   0.943  1.00  1.300          O  
ATOM   7842  CG2 THR A 494       7.823 -42.110   0.659  1.00  1.300          C  
ATOM   7843  H   THR A 494       6.891 -44.556   4.004  1.00  1.190          H  
ATOM   7844  HA  THR A 494       9.299 -43.280   2.705  1.00  1.080          H  
ATOM   7845  HB  THR A 494       6.437 -43.349   1.767  1.00  1.560          H  
ATOM   7846  HG1 THR A 494       7.653 -45.234   1.507  1.00  1.560          H  
ATOM   7847 1HG2 THR A 494       7.294 -42.234  -0.281  1.00  1.560          H  
ATOM   7848 2HG2 THR A 494       7.510 -41.176   1.120  1.00  1.560          H  
ATOM   7849 3HG2 THR A 494       8.895 -42.076   0.471  1.00  1.560          H  
ATOM   7850  N   LEU A 495       9.163 -41.067   3.666  1.00  0.790          N  
ATOM   7851  CA  LEU A 495       9.181 -39.705   4.199  1.00  0.710          C  
ATOM   7852  C   LEU A 495       9.939 -38.833   3.195  1.00  0.840          C  
ATOM   7853  O   LEU A 495      11.068 -39.150   2.805  1.00  1.050          O  
ATOM   7854  CB  LEU A 495       9.866 -39.663   5.571  1.00  1.030          C  
ATOM   7855  CG  LEU A 495       9.932 -38.294   6.325  1.00  1.030          C  
ATOM   7856  CD1 LEU A 495       8.518 -37.860   6.772  1.00  1.030          C  
ATOM   7857  CD2 LEU A 495      10.861 -38.442   7.511  1.00  1.030          C  
ATOM   7858  H   LEU A 495      10.040 -41.501   3.405  1.00  0.950          H  
ATOM   7859  HA  LEU A 495       8.159 -39.341   4.277  1.00  0.850          H  
ATOM   7860 1HB  LEU A 495       9.337 -40.354   6.221  1.00  1.230          H  
ATOM   7861 2HB  LEU A 495      10.889 -40.017   5.448  1.00  1.230          H  
ATOM   7862  HG  LEU A 495      10.308 -37.529   5.662  1.00  1.230          H  
ATOM   7863 1HD1 LEU A 495       8.571 -36.908   7.297  1.00  1.230          H  
ATOM   7864 2HD1 LEU A 495       7.871 -37.749   5.916  1.00  1.230          H  
ATOM   7865 3HD1 LEU A 495       8.101 -38.614   7.442  1.00  1.230          H  
ATOM   7866 1HD2 LEU A 495      10.932 -37.499   8.057  1.00  1.230          H  
ATOM   7867 2HD2 LEU A 495      10.477 -39.214   8.153  1.00  1.230          H  
ATOM   7868 3HD2 LEU A 495      11.842 -38.732   7.166  1.00  1.230          H  
ATOM   7869  N   ILE A 496       9.301 -37.755   2.774  1.00  0.960          N  
ATOM   7870  CA  ILE A 496       9.809 -36.847   1.747  1.00  0.890          C  
ATOM   7871  C   ILE A 496      10.048 -35.440   2.271  1.00  1.090          C  
ATOM   7872  O   ILE A 496       9.195 -34.912   2.979  1.00  1.380          O  
ATOM   7873  CB  ILE A 496       8.758 -36.761   0.618  1.00  1.270          C  
ATOM   7874  CG1 ILE A 496       8.395 -38.186   0.108  1.00  1.270          C  
ATOM   7875  CG2 ILE A 496       9.215 -35.826  -0.545  1.00  1.270          C  
ATOM   7876  CD1 ILE A 496       9.510 -38.998  -0.542  1.00  1.270          C  
ATOM   7877  H   ILE A 496       8.375 -37.584   3.176  1.00  1.150          H  
ATOM   7878  HA  ILE A 496      10.752 -37.232   1.368  1.00  1.070          H  
ATOM   7879  HB  ILE A 496       7.849 -36.357   1.037  1.00  1.530          H  
ATOM   7880 1HG1 ILE A 496       8.014 -38.758   0.947  1.00  1.530          H  
ATOM   7881 2HG1 ILE A 496       7.606 -38.071  -0.583  1.00  1.530          H  
ATOM   7882 1HG2 ILE A 496       8.425 -35.784  -1.298  1.00  1.530          H  
ATOM   7883 2HG2 ILE A 496       9.399 -34.818  -0.176  1.00  1.530          H  
ATOM   7884 3HG2 ILE A 496      10.124 -36.207  -1.001  1.00  1.530          H  
ATOM   7885 1HD1 ILE A 496       9.110 -39.957  -0.854  1.00  1.530          H  
ATOM   7886 2HD1 ILE A 496       9.894 -38.480  -1.415  1.00  1.530          H  
ATOM   7887 3HD1 ILE A 496      10.320 -39.164   0.163  1.00  1.530          H  
ATOM   7888  N   THR A 497      11.180 -34.800   1.924  1.00  1.000          N  
ATOM   7889  CA  THR A 497      11.333 -33.408   2.376  1.00  1.240          C  
ATOM   7890  C   THR A 497      12.011 -32.471   1.381  1.00  1.230          C  
ATOM   7891  O   THR A 497      12.875 -32.882   0.590  1.00  1.520          O  
ATOM   7892  CB  THR A 497      12.112 -33.298   3.685  1.00  1.640          C  
ATOM   7893  OG1 THR A 497      12.022 -31.954   4.138  1.00  1.640          O  
ATOM   7894  CG2 THR A 497      13.582 -33.619   3.509  1.00  1.640          C  
ATOM   7895  H   THR A 497      11.884 -35.253   1.360  1.00  1.200          H  
ATOM   7896  HA  THR A 497      10.339 -33.012   2.547  1.00  1.490          H  
ATOM   7897  HB  THR A 497      11.679 -33.962   4.388  1.00  1.970          H  
ATOM   7898  HG1 THR A 497      11.088 -31.774   4.387  1.00  1.970          H  
ATOM   7899 1HG2 THR A 497      14.079 -33.519   4.473  1.00  1.970          H  
ATOM   7900 2HG2 THR A 497      13.696 -34.625   3.142  1.00  1.970          H  
ATOM   7901 3HG2 THR A 497      14.043 -32.934   2.807  1.00  1.970          H  
ATOM   7902  N   ARG A 498      11.632 -31.185   1.475  1.00  1.040          N  
ATOM   7903  CA  ARG A 498      12.190 -30.095   0.664  1.00  0.970          C  
ATOM   7904  C   ARG A 498      12.375 -28.794   1.465  1.00  0.980          C  
ATOM   7905  O   ARG A 498      11.500 -28.378   2.231  1.00  0.760          O  
ATOM   7906  CB  ARG A 498      11.281 -29.801  -0.522  1.00  1.390          C  
ATOM   7907  CG  ARG A 498      11.134 -30.922  -1.556  1.00  1.390          C  
ATOM   7908  CD  ARG A 498      12.375 -31.116  -2.348  1.00  1.390          C  
ATOM   7909  NE  ARG A 498      12.195 -32.104  -3.398  1.00  1.390          N  
ATOM   7910  CZ  ARG A 498      12.314 -33.445  -3.262  1.00  1.390          C  
ATOM   7911  NH1 ARG A 498      12.609 -34.011  -2.103  1.00  1.390          N  
ATOM   7912  NH2 ARG A 498      12.130 -34.205  -4.326  1.00  1.390          N  
ATOM   7913  H   ARG A 498      10.918 -30.982   2.182  1.00  1.250          H  
ATOM   7914  HA  ARG A 498      13.171 -30.399   0.302  1.00  1.160          H  
ATOM   7915 1HB  ARG A 498      10.285 -29.553  -0.161  1.00  1.660          H  
ATOM   7916 2HB  ARG A 498      11.659 -28.927  -1.045  1.00  1.660          H  
ATOM   7917 1HG  ARG A 498      10.902 -31.851  -1.056  1.00  1.660          H  
ATOM   7918 2HG  ARG A 498      10.327 -30.699  -2.227  1.00  1.660          H  
ATOM   7919 1HD  ARG A 498      12.660 -30.172  -2.812  1.00  1.660          H  
ATOM   7920 2HD  ARG A 498      13.182 -31.450  -1.707  1.00  1.660          H  
ATOM   7921  HE  ARG A 498      11.970 -31.752  -4.319  1.00  1.660          H  
ATOM   7922 1HH1 ARG A 498      12.756 -33.450  -1.245  1.00  1.660          H  
ATOM   7923 2HH1 ARG A 498      12.696 -35.011  -2.044  1.00  1.660          H  
ATOM   7924 1HH2 ARG A 498      11.902 -33.782  -5.217  1.00  1.660          H  
ATOM   7925 2HH2 ARG A 498      12.208 -35.208  -4.255  1.00  1.660          H  
ATOM   7926  N   GLY A 499      13.557 -28.182   1.338  1.00  1.250          N  
ATOM   7927  CA  GLY A 499      13.909 -26.920   1.998  1.00  1.370          C  
ATOM   7928  C   GLY A 499      14.318 -27.092   3.471  1.00  1.410          C  
ATOM   7929  O   GLY A 499      14.712 -26.133   4.135  1.00  1.640          O  
ATOM   7930  H   GLY A 499      14.232 -28.558   0.671  1.00  1.500          H  
ATOM   7931 1HA  GLY A 499      14.731 -26.455   1.452  1.00  1.640          H  
ATOM   7932 2HA  GLY A 499      13.068 -26.232   1.930  1.00  1.640          H  
ATOM   7933  N   CYS A 500      14.259 -28.313   3.980  1.00  1.300          N  
ATOM   7934  CA  CYS A 500      14.566 -28.581   5.380  1.00  1.410          C  
ATOM   7935  C   CYS A 500      15.956 -29.154   5.533  1.00  1.650          C  
ATOM   7936  O   CYS A 500      16.487 -29.775   4.612  1.00  2.320          O  
ATOM   7937  CB  CYS A 500      13.573 -29.550   6.012  1.00  1.930          C  
ATOM   7938  SG  CYS A 500      13.862 -29.790   7.795  1.00  1.930          S  
ATOM   7939  H   CYS A 500      13.972 -29.073   3.379  1.00  1.560          H  
ATOM   7940  HA  CYS A 500      14.515 -27.643   5.934  1.00  1.690          H  
ATOM   7941 1HB  CYS A 500      12.549 -29.192   5.869  1.00  2.320          H  
ATOM   7942 2HB  CYS A 500      13.657 -30.520   5.525  1.00  2.320          H  
ATOM   7943  HG  CYS A 500      13.320 -28.612   8.146  1.00  2.320          H  
ATOM   7944  N   PHE A 501      16.553 -28.945   6.694  1.00  1.700          N  
ATOM   7945  CA  PHE A 501      17.853 -29.506   6.981  1.00  1.950          C  
ATOM   7946  C   PHE A 501      18.051 -29.829   8.445  1.00  1.950          C  
ATOM   7947  O   PHE A 501      17.376 -29.291   9.329  1.00  2.580          O  
ATOM   7948  CB  PHE A 501      18.943 -28.543   6.568  1.00  2.630          C  
ATOM   7949  CG  PHE A 501      18.892 -27.254   7.302  1.00  2.630          C  
ATOM   7950  CD1 PHE A 501      19.580 -27.080   8.484  1.00  2.630          C  
ATOM   7951  CD2 PHE A 501      18.152 -26.201   6.814  1.00  2.630          C  
ATOM   7952  CE1 PHE A 501      19.537 -25.901   9.143  1.00  2.630          C  
ATOM   7953  CE2 PHE A 501      18.112 -25.007   7.491  1.00  2.630          C  
ATOM   7954  CZ  PHE A 501      18.810 -24.861   8.645  1.00  2.630          C  
ATOM   7955  H   PHE A 501      16.084 -28.407   7.408  1.00  2.040          H  
ATOM   7956  HA  PHE A 501      17.961 -30.433   6.415  1.00  2.340          H  
ATOM   7957 1HB  PHE A 501      19.908 -29.001   6.768  1.00  3.160          H  
ATOM   7958 2HB  PHE A 501      18.892 -28.346   5.501  1.00  3.160          H  
ATOM   7959  HD1 PHE A 501      20.155 -27.898   8.897  1.00  3.160          H  
ATOM   7960  HD2 PHE A 501      17.603 -26.321   5.877  1.00  3.160          H  
ATOM   7961  HE1 PHE A 501      20.074 -25.791  10.067  1.00  3.160          H  
ATOM   7962  HE2 PHE A 501      17.534 -24.171   7.105  1.00  3.160          H  
ATOM   7963  HZ  PHE A 501      18.785 -23.920   9.169  1.00  3.160          H  
ATOM   7964  N   PHE A 502      19.058 -30.651   8.687  1.00  1.870          N  
ATOM   7965  CA  PHE A 502      19.463 -31.058  10.013  1.00  2.510          C  
ATOM   7966  C   PHE A 502      20.962 -30.981  10.006  1.00  2.790          C  
ATOM   7967  O   PHE A 502      21.546 -30.802   8.947  1.00  2.720          O  
ATOM   7968  CB  PHE A 502      19.056 -32.512  10.266  1.00  3.260          C  
ATOM   7969  CG  PHE A 502      17.609 -32.762  10.075  1.00  3.260          C  
ATOM   7970  CD1 PHE A 502      17.118 -33.249   8.866  1.00  3.260          C  
ATOM   7971  CD2 PHE A 502      16.728 -32.489  11.072  1.00  3.260          C  
ATOM   7972  CE1 PHE A 502      15.763 -33.457   8.700  1.00  3.260          C  
ATOM   7973  CE2 PHE A 502      15.404 -32.683  10.909  1.00  3.260          C  
ATOM   7974  CZ  PHE A 502      14.910 -33.172   9.738  1.00  3.260          C  
ATOM   7975  H   PHE A 502      19.571 -31.025   7.896  1.00  2.240          H  
ATOM   7976  HA  PHE A 502      19.053 -30.382  10.762  1.00  3.010          H  
ATOM   7977 1HB  PHE A 502      19.624 -33.173   9.600  1.00  3.910          H  
ATOM   7978 2HB  PHE A 502      19.311 -32.788  11.278  1.00  3.910          H  
ATOM   7979  HD1 PHE A 502      17.816 -33.462   8.052  1.00  3.910          H  
ATOM   7980  HD2 PHE A 502      17.095 -32.112  12.010  1.00  3.910          H  
ATOM   7981  HE1 PHE A 502      15.380 -33.841   7.753  1.00  3.910          H  
ATOM   7982  HE2 PHE A 502      14.746 -32.452  11.724  1.00  3.910          H  
ATOM   7983  HZ  PHE A 502      13.848 -33.330   9.640  1.00  3.910          H  
ATOM   7984  N   ALA A 503      21.611 -31.213  11.137  1.00  3.640          N  
ATOM   7985  CA  ALA A 503      23.066 -31.238  11.107  1.00  4.370          C  
ATOM   7986  C   ALA A 503      23.405 -32.282  10.081  1.00  4.590          C  
ATOM   7987  O   ALA A 503      22.676 -33.257   9.978  1.00  5.070          O  
ATOM   7988  CB  ALA A 503      23.663 -31.594  12.456  1.00  5.830          C  
ATOM   7989  H   ALA A 503      21.105 -31.350  11.996  1.00  4.370          H  
ATOM   7990  HA  ALA A 503      23.447 -30.271  10.792  1.00  5.240          H  
ATOM   7991 1HB  ALA A 503      24.738 -31.632  12.365  1.00  6.990          H  
ATOM   7992 2HB  ALA A 503      23.388 -30.839  13.181  1.00  6.990          H  
ATOM   7993 3HB  ALA A 503      23.303 -32.556  12.783  1.00  6.990          H  
ATOM   7994  N   LEU A 504      24.500 -32.157   9.346  1.00  4.630          N  
ATOM   7995  CA  LEU A 504      24.746 -33.172   8.321  1.00  4.900          C  
ATOM   7996  C   LEU A 504      24.792 -34.561   8.961  1.00  4.500          C  
ATOM   7997  O   LEU A 504      24.219 -35.526   8.451  1.00  4.640          O  
ATOM   7998  CB  LEU A 504      26.077 -32.860   7.615  1.00  6.750          C  
ATOM   7999  CG  LEU A 504      26.106 -31.552   6.739  1.00  6.750          C  
ATOM   8000  CD1 LEU A 504      27.523 -31.256   6.296  1.00  6.750          C  
ATOM   8001  CD2 LEU A 504      25.193 -31.706   5.500  1.00  6.750          C  
ATOM   8002  H   LEU A 504      25.104 -31.351   9.446  1.00  5.560          H  
ATOM   8003  HA  LEU A 504      23.924 -33.155   7.612  1.00  5.880          H  
ATOM   8004 1HB  LEU A 504      26.857 -32.768   8.375  1.00  8.100          H  
ATOM   8005 2HB  LEU A 504      26.332 -33.702   6.971  1.00  8.100          H  
ATOM   8006  HG  LEU A 504      25.774 -30.712   7.341  1.00  8.100          H  
ATOM   8007 1HD1 LEU A 504      27.530 -30.333   5.708  1.00  8.100          H  
ATOM   8008 2HD1 LEU A 504      28.161 -31.125   7.174  1.00  8.100          H  
ATOM   8009 3HD1 LEU A 504      27.901 -32.077   5.690  1.00  8.100          H  
ATOM   8010 1HD2 LEU A 504      25.232 -30.783   4.910  1.00  8.100          H  
ATOM   8011 2HD2 LEU A 504      25.541 -32.539   4.891  1.00  8.100          H  
ATOM   8012 3HD2 LEU A 504      24.166 -31.885   5.802  1.00  8.100          H  
ATOM   8013  N   ASP A 505      25.370 -34.625  10.146  1.00  4.380          N  
ATOM   8014  CA  ASP A 505      25.508 -35.839  10.937  1.00  4.450          C  
ATOM   8015  C   ASP A 505      24.162 -36.359  11.463  1.00  3.520          C  
ATOM   8016  O   ASP A 505      24.062 -37.501  11.917  1.00  3.700          O  
ATOM   8017  CB  ASP A 505      26.417 -35.538  12.116  1.00  6.200          C  
ATOM   8018  CG  ASP A 505      27.854 -35.296  11.701  1.00  6.200          C  
ATOM   8019  OD1 ASP A 505      28.265 -35.755  10.658  1.00  6.200          O  
ATOM   8020  OD2 ASP A 505      28.514 -34.574  12.406  1.00  6.200          O  
ATOM   8021  H   ASP A 505      25.807 -33.782  10.487  1.00  5.260          H  
ATOM   8022  HA  ASP A 505      25.958 -36.610  10.311  1.00  5.340          H  
ATOM   8023 1HB  ASP A 505      26.045 -34.659  12.642  1.00  7.440          H  
ATOM   8024 2HB  ASP A 505      26.388 -36.374  12.816  1.00  7.440          H  
ATOM   8025  N   SER A 506      23.149 -35.492  11.463  1.00  3.000          N  
ATOM   8026  CA  SER A 506      21.809 -35.777  11.946  1.00  2.610          C  
ATOM   8027  C   SER A 506      20.840 -36.013  10.798  1.00  2.350          C  
ATOM   8028  O   SER A 506      19.648 -36.228  11.018  1.00  2.210          O  
ATOM   8029  CB  SER A 506      21.280 -34.671  12.836  1.00  3.810          C  
ATOM   8030  OG  SER A 506      22.046 -34.533  14.007  1.00  3.810          O  
ATOM   8031  H   SER A 506      23.283 -34.586  11.037  1.00  3.600          H  
ATOM   8032  HA  SER A 506      21.851 -36.689  12.542  1.00  3.130          H  
ATOM   8033 1HB  SER A 506      21.285 -33.745  12.283  1.00  4.570          H  
ATOM   8034 2HB  SER A 506      20.245 -34.887  13.099  1.00  4.570          H  
ATOM   8035  HG  SER A 506      21.594 -33.883  14.545  1.00  4.570          H  
ATOM   8036  N   ASN A 507      21.326 -36.058   9.551  1.00  2.380          N  
ATOM   8037  CA  ASN A 507      20.407 -36.318   8.454  1.00  2.370          C  
ATOM   8038  C   ASN A 507      19.681 -37.672   8.607  1.00  2.070          C  
ATOM   8039  O   ASN A 507      18.520 -37.766   8.187  1.00  2.090          O  
ATOM   8040  CB  ASN A 507      21.084 -36.179   7.102  1.00  3.320          C  
ATOM   8041  CG  ASN A 507      21.282 -34.727   6.677  1.00  3.320          C  
ATOM   8042  OD1 ASN A 507      20.604 -33.802   7.141  1.00  3.320          O  
ATOM   8043  ND2 ASN A 507      22.204 -34.523   5.774  1.00  3.320          N  
ATOM   8044  H   ASN A 507      22.321 -35.884   9.359  1.00  2.860          H  
ATOM   8045  HA  ASN A 507      19.630 -35.553   8.489  1.00  2.840          H  
ATOM   8046 1HB  ASN A 507      22.065 -36.649   7.130  1.00  3.990          H  
ATOM   8047 2HB  ASN A 507      20.496 -36.697   6.344  1.00  3.990          H  
ATOM   8048 1HD2 ASN A 507      22.382 -33.595   5.445  1.00  3.990          H  
ATOM   8049 2HD2 ASN A 507      22.734 -35.291   5.417  1.00  3.990          H  
ATOM   8050  N   PRO A 508      20.286 -38.734   9.232  1.00  1.900          N  
ATOM   8051  CA  PRO A 508      19.662 -40.016   9.510  1.00  1.800          C  
ATOM   8052  C   PRO A 508      18.401 -39.877  10.372  1.00  1.650          C  
ATOM   8053  O   PRO A 508      17.634 -40.840  10.478  1.00  1.620          O  
ATOM   8054  CB  PRO A 508      20.776 -40.816  10.197  1.00  2.700          C  
ATOM   8055  CG  PRO A 508      22.053 -40.224   9.659  1.00  2.700          C  
ATOM   8056  CD  PRO A 508      21.773 -38.768   9.521  1.00  2.700          C  
ATOM   8057  HA  PRO A 508      19.409 -40.487   8.550  1.00  2.160          H  
ATOM   8058 1HB  PRO A 508      20.694 -40.707  11.289  1.00  3.240          H  
ATOM   8059 2HB  PRO A 508      20.667 -41.889   9.971  1.00  3.240          H  
ATOM   8060 1HG  PRO A 508      22.883 -40.420  10.359  1.00  3.240          H  
ATOM   8061 2HG  PRO A 508      22.328 -40.695   8.704  1.00  3.240          H  
ATOM   8062 1HD  PRO A 508      22.024 -38.358  10.496  1.00  3.240          H  
ATOM   8063 2HD  PRO A 508      22.374 -38.346   8.708  1.00  3.240          H  
ATOM   8064  N   LEU A 509      18.175 -38.711  11.012  1.00  1.620          N  
ATOM   8065  CA  LEU A 509      16.955 -38.503  11.787  1.00  1.540          C  
ATOM   8066  C   LEU A 509      15.757 -38.887  10.928  1.00  1.410          C  
ATOM   8067  O   LEU A 509      14.772 -39.415  11.441  1.00  1.360          O  
ATOM   8068  CB  LEU A 509      16.786 -37.046  12.264  1.00  2.190          C  
ATOM   8069  CG  LEU A 509      15.492 -36.745  13.169  1.00  2.190          C  
ATOM   8070  CD1 LEU A 509      15.539 -37.535  14.459  1.00  2.190          C  
ATOM   8071  CD2 LEU A 509      15.396 -35.261  13.476  1.00  2.190          C  
ATOM   8072  H   LEU A 509      18.814 -37.919  10.943  1.00  1.940          H  
ATOM   8073  HA  LEU A 509      16.993 -39.160  12.650  1.00  1.850          H  
ATOM   8074 1HB  LEU A 509      17.672 -36.760  12.827  1.00  2.630          H  
ATOM   8075 2HB  LEU A 509      16.732 -36.401  11.379  1.00  2.630          H  
ATOM   8076  HG  LEU A 509      14.610 -37.046  12.636  1.00  2.630          H  
ATOM   8077 1HD1 LEU A 509      14.657 -37.301  15.028  1.00  2.630          H  
ATOM   8078 2HD1 LEU A 509      15.559 -38.591  14.255  1.00  2.630          H  
ATOM   8079 3HD1 LEU A 509      16.423 -37.254  15.028  1.00  2.630          H  
ATOM   8080 1HD2 LEU A 509      14.507 -35.068  14.073  1.00  2.630          H  
ATOM   8081 2HD2 LEU A 509      16.279 -34.934  14.021  1.00  2.630          H  
ATOM   8082 3HD2 LEU A 509      15.329 -34.741  12.555  1.00  2.630          H  
ATOM   8083  N   MET A 510      15.809 -38.616   9.605  1.00  1.390          N  
ATOM   8084  CA  MET A 510      14.672 -38.969   8.769  1.00  1.300          C  
ATOM   8085  C   MET A 510      14.375 -40.464   8.770  1.00  1.330          C  
ATOM   8086  O   MET A 510      13.240 -40.838   8.498  1.00  1.310          O  
ATOM   8087  CB  MET A 510      14.816 -38.476   7.339  1.00  1.860          C  
ATOM   8088  CG  MET A 510      14.643 -36.983   7.182  1.00  1.860          C  
ATOM   8089  SD  MET A 510      14.737 -36.447   5.456  1.00  1.860          S  
ATOM   8090  CE  MET A 510      13.143 -37.022   4.768  1.00  1.860          C  
ATOM   8091  H   MET A 510      16.636 -38.168   9.195  1.00  1.670          H  
ATOM   8092  HA  MET A 510      13.799 -38.472   9.180  1.00  1.560          H  
ATOM   8093 1HB  MET A 510      15.818 -38.723   6.982  1.00  2.230          H  
ATOM   8094 2HB  MET A 510      14.113 -38.996   6.703  1.00  2.230          H  
ATOM   8095 1HG  MET A 510      13.684 -36.694   7.593  1.00  2.230          H  
ATOM   8096 2HG  MET A 510      15.425 -36.474   7.748  1.00  2.230          H  
ATOM   8097 1HE  MET A 510      13.077 -36.765   3.715  1.00  2.230          H  
ATOM   8098 2HE  MET A 510      13.053 -38.102   4.863  1.00  2.230          H  
ATOM   8099 3HE  MET A 510      12.333 -36.545   5.296  1.00  2.230          H  
ATOM   8100  N   THR A 511      15.379 -41.322   8.984  1.00  1.410          N  
ATOM   8101  CA  THR A 511      15.176 -42.766   9.036  1.00  1.480          C  
ATOM   8102  C   THR A 511      14.450 -43.086  10.335  1.00  1.470          C  
ATOM   8103  O   THR A 511      13.561 -43.935  10.375  1.00  1.470          O  
ATOM   8104  CB  THR A 511      16.504 -43.551   8.939  1.00  2.040          C  
ATOM   8105  OG1 THR A 511      17.146 -43.254   7.688  1.00  2.040          O  
ATOM   8106  CG2 THR A 511      16.228 -45.050   9.010  1.00  2.040          C  
ATOM   8107  H   THR A 511      16.312 -40.983   9.198  1.00  1.690          H  
ATOM   8108  HA  THR A 511      14.544 -43.067   8.204  1.00  1.780          H  
ATOM   8109  HB  THR A 511      17.163 -43.263   9.758  1.00  2.450          H  
ATOM   8110  HG1 THR A 511      17.427 -42.340   7.678  1.00  2.450          H  
ATOM   8111 1HG2 THR A 511      17.169 -45.590   8.931  1.00  2.450          H  
ATOM   8112 2HG2 THR A 511      15.750 -45.303   9.954  1.00  2.450          H  
ATOM   8113 3HG2 THR A 511      15.575 -45.336   8.186  1.00  2.450          H  
ATOM   8114  N   LYS A 512      14.883 -42.434  11.427  1.00  1.490          N  
ATOM   8115  CA  LYS A 512      14.256 -42.619  12.746  1.00  1.530          C  
ATOM   8116  C   LYS A 512      12.786 -42.189  12.682  1.00  1.420          C  
ATOM   8117  O   LYS A 512      11.911 -42.806  13.311  1.00  1.470          O  
ATOM   8118  CB  LYS A 512      14.981 -41.816  13.828  1.00  2.130          C  
ATOM   8119  CG  LYS A 512      16.369 -42.320  14.179  1.00  2.130          C  
ATOM   8120  CD  LYS A 512      17.012 -41.454  15.261  1.00  2.130          C  
ATOM   8121  CE  LYS A 512      18.420 -41.933  15.603  1.00  2.130          C  
ATOM   8122  NZ  LYS A 512      19.060 -41.080  16.647  1.00  2.130          N  
ATOM   8123  H   LYS A 512      15.682 -41.803  11.300  1.00  1.790          H  
ATOM   8124  HA  LYS A 512      14.290 -43.678  13.006  1.00  1.840          H  
ATOM   8125 1HB  LYS A 512      15.066 -40.787  13.513  1.00  2.550          H  
ATOM   8126 2HB  LYS A 512      14.385 -41.825  14.737  1.00  2.550          H  
ATOM   8127 1HG  LYS A 512      16.304 -43.351  14.523  1.00  2.550          H  
ATOM   8128 2HG  LYS A 512      16.991 -42.290  13.281  1.00  2.550          H  
ATOM   8129 1HD  LYS A 512      17.070 -40.425  14.913  1.00  2.550          H  
ATOM   8130 2HD  LYS A 512      16.397 -41.481  16.161  1.00  2.550          H  
ATOM   8131 1HE  LYS A 512      18.371 -42.959  15.965  1.00  2.550          H  
ATOM   8132 2HE  LYS A 512      19.032 -41.905  14.700  1.00  2.550          H  
ATOM   8133 1HZ  LYS A 512      19.988 -41.428  16.842  1.00  2.550          H  
ATOM   8134 2HZ  LYS A 512      19.121 -40.126  16.319  1.00  2.550          H  
ATOM   8135 3HZ  LYS A 512      18.507 -41.109  17.492  1.00  2.550          H  
ATOM   8136  N   ILE A 513      12.538 -41.116  11.927  1.00  1.290          N  
ATOM   8137  CA  ILE A 513      11.198 -40.620  11.709  1.00  1.220          C  
ATOM   8138  C   ILE A 513      10.459 -41.591  10.803  1.00  1.230          C  
ATOM   8139  O   ILE A 513       9.331 -41.946  11.091  1.00  1.250          O  
ATOM   8140  CB  ILE A 513      11.162 -39.213  11.086  1.00  1.740          C  
ATOM   8141  CG1 ILE A 513      11.726 -38.217  12.047  1.00  1.740          C  
ATOM   8142  CG2 ILE A 513       9.694 -38.835  10.791  1.00  1.740          C  
ATOM   8143  CD1 ILE A 513      12.029 -36.829  11.463  1.00  1.740          C  
ATOM   8144  H   ILE A 513      13.336 -40.631  11.507  1.00  1.550          H  
ATOM   8145  HA  ILE A 513      10.681 -40.581  12.666  1.00  1.460          H  
ATOM   8146  HB  ILE A 513      11.755 -39.197  10.186  1.00  2.080          H  
ATOM   8147 1HG1 ILE A 513      11.011 -38.117  12.823  1.00  2.080          H  
ATOM   8148 2HG1 ILE A 513      12.639 -38.621  12.473  1.00  2.080          H  
ATOM   8149 1HG2 ILE A 513       9.642 -37.850  10.359  1.00  2.080          H  
ATOM   8150 2HG2 ILE A 513       9.252 -39.537  10.093  1.00  2.080          H  
ATOM   8151 3HG2 ILE A 513       9.126 -38.854  11.723  1.00  2.080          H  
ATOM   8152 1HD1 ILE A 513      12.419 -36.194  12.251  1.00  2.080          H  
ATOM   8153 2HD1 ILE A 513      12.774 -36.919  10.676  1.00  2.080          H  
ATOM   8154 3HD1 ILE A 513      11.135 -36.371  11.058  1.00  2.080          H  
ATOM   8155  N   ALA A 514      11.080 -42.036   9.706  1.00  1.240          N  
ATOM   8156  CA  ALA A 514      10.437 -42.941   8.758  1.00  1.280          C  
ATOM   8157  C   ALA A 514      10.518 -44.414   9.184  1.00  1.390          C  
ATOM   8158  O   ALA A 514      10.532 -45.209   8.249  1.00  1.410          O  
ATOM   8159  CB  ALA A 514      11.070 -42.778   7.386  1.00  1.780          C  
ATOM   8160  H   ALA A 514      12.011 -41.706   9.478  1.00  1.490          H  
ATOM   8161  HA  ALA A 514       9.385 -42.665   8.698  1.00  1.540          H  
ATOM   8162 1HB  ALA A 514      10.564 -43.418   6.660  1.00  2.130          H  
ATOM   8163 2HB  ALA A 514      10.993 -41.756   7.084  1.00  2.130          H  
ATOM   8164 3HB  ALA A 514      12.119 -43.055   7.447  1.00  2.130          H  
ATOM   8165  N   HIS A 515       9.681 -44.618  10.185  1.00  1.490          N  
ATOM   8166  CA  HIS A 515       9.848 -45.660  11.185  1.00  1.640          C  
ATOM   8167  C   HIS A 515       8.774 -45.389  12.223  1.00  1.640          C  
ATOM   8168  O   HIS A 515       7.758 -46.096  12.268  1.00  1.700          O  
ATOM   8169  CB  HIS A 515      11.254 -45.716  11.771  1.00  2.240          C  
ATOM   8170  CG  HIS A 515      11.434 -46.791  12.793  1.00  2.240          C  
ATOM   8171  ND1 HIS A 515      11.477 -48.136  12.471  1.00  2.240          N  
ATOM   8172  CD2 HIS A 515      11.586 -46.720  14.135  1.00  2.240          C  
ATOM   8173  CE1 HIS A 515      11.650 -48.842  13.575  1.00  2.240          C  
ATOM   8174  NE2 HIS A 515      11.721 -48.008  14.597  1.00  2.240          N  
ATOM   8175  H   HIS A 515       8.704 -44.628   9.890  1.00  1.790          H  
ATOM   8176  HA  HIS A 515       9.642 -46.632  10.747  1.00  1.970          H  
ATOM   8177 1HB  HIS A 515      11.972 -45.896  10.970  1.00  2.680          H  
ATOM   8178 2HB  HIS A 515      11.500 -44.791  12.203  1.00  2.680          H  
ATOM   8179  HD2 HIS A 515      11.600 -45.805  14.730  1.00  2.680          H  
ATOM   8180  HE1 HIS A 515      11.724 -49.928  13.632  1.00  2.680          H  
ATOM   8181  HE2 HIS A 515      11.855 -48.272  15.562  1.00  2.680          H  
ATOM   8182  N   SER A 516       8.955 -44.313  13.027  1.00  1.590          N  
ATOM   8183  CA  SER A 516       7.904 -43.922  13.962  1.00  1.650          C  
ATOM   8184  C   SER A 516       6.673 -43.528  13.143  1.00  1.570          C  
ATOM   8185  O   SER A 516       5.525 -43.776  13.530  1.00  1.680          O  
ATOM   8186  CB  SER A 516       8.389 -42.774  14.798  1.00  2.290          C  
ATOM   8187  OG  SER A 516       8.545 -41.634  14.014  1.00  2.290          O  
ATOM   8188  H   SER A 516       9.827 -43.765  12.987  1.00  1.910          H  
ATOM   8189  HA  SER A 516       7.659 -44.767  14.598  1.00  1.980          H  
ATOM   8190 1HB  SER A 516       7.691 -42.577  15.606  1.00  2.740          H  
ATOM   8191 2HB  SER A 516       9.347 -43.043  15.240  1.00  2.740          H  
ATOM   8192  HG  SER A 516       9.101 -41.037  14.521  1.00  2.740          H  
ATOM   8193  N   VAL A 517       6.932 -42.980  11.967  1.00  1.410          N  
ATOM   8194  CA  VAL A 517       5.964 -42.639  10.955  1.00  1.370          C  
ATOM   8195  C   VAL A 517       5.838 -43.935  10.200  1.00  1.390          C  
ATOM   8196  O   VAL A 517       6.844 -44.537   9.818  1.00  1.430          O  
ATOM   8197  CB  VAL A 517       6.427 -41.468  10.102  1.00  1.930          C  
ATOM   8198  CG1 VAL A 517       5.491 -41.199   9.019  1.00  1.930          C  
ATOM   8199  CG2 VAL A 517       6.517 -40.275  10.973  1.00  1.930          C  
ATOM   8200  H   VAL A 517       7.904 -42.748  11.774  1.00  1.690          H  
ATOM   8201  HA  VAL A 517       5.007 -42.392  11.418  1.00  1.640          H  
ATOM   8202  HB  VAL A 517       7.389 -41.694   9.664  1.00  2.320          H  
ATOM   8203 1HG1 VAL A 517       5.862 -40.359   8.456  1.00  2.320          H  
ATOM   8204 2HG1 VAL A 517       5.418 -42.067   8.367  1.00  2.320          H  
ATOM   8205 3HG1 VAL A 517       4.514 -40.965   9.434  1.00  2.320          H  
ATOM   8206 1HG2 VAL A 517       6.849 -39.464  10.384  1.00  2.320          H  
ATOM   8207 2HG2 VAL A 517       5.540 -40.052  11.398  1.00  2.320          H  
ATOM   8208 3HG2 VAL A 517       7.229 -40.464  11.773  1.00  2.320          H  
ATOM   8209  N   LYS A 518       4.606 -44.352   9.971  1.00  1.410          N  
ATOM   8210  CA  LYS A 518       4.233 -45.682   9.485  1.00  1.480          C  
ATOM   8211  C   LYS A 518       3.848 -46.461  10.741  1.00  1.590          C  
ATOM   8212  O   LYS A 518       2.662 -46.734  10.917  1.00  1.590          O  
ATOM   8213  CB  LYS A 518       5.396 -46.461   8.846  1.00  2.040          C  
ATOM   8214  CG  LYS A 518       5.061 -47.815   8.287  1.00  2.040          C  
ATOM   8215  CD  LYS A 518       6.358 -48.649   8.072  1.00  2.040          C  
ATOM   8216  CE  LYS A 518       6.882 -49.240   9.404  1.00  2.040          C  
ATOM   8217  NZ  LYS A 518       7.918 -50.299   9.186  1.00  2.040          N  
ATOM   8218  H   LYS A 518       3.868 -43.717  10.234  1.00  1.690          H  
ATOM   8219  HA  LYS A 518       3.375 -45.619   8.811  1.00  1.780          H  
ATOM   8220 1HB  LYS A 518       5.847 -45.878   8.039  1.00  2.450          H  
ATOM   8221 2HB  LYS A 518       6.145 -46.668   9.580  1.00  2.450          H  
ATOM   8222 1HG  LYS A 518       4.389 -48.358   8.953  1.00  2.450          H  
ATOM   8223 2HG  LYS A 518       4.562 -47.688   7.324  1.00  2.450          H  
ATOM   8224 1HD  LYS A 518       6.184 -49.464   7.439  1.00  2.450          H  
ATOM   8225 2HD  LYS A 518       7.128 -48.023   7.630  1.00  2.450          H  
ATOM   8226 1HE  LYS A 518       7.332 -48.455  10.006  1.00  2.450          H  
ATOM   8227 2HE  LYS A 518       6.042 -49.673   9.954  1.00  2.450          H  
ATOM   8228 1HZ  LYS A 518       8.216 -50.652  10.084  1.00  2.450          H  
ATOM   8229 2HZ  LYS A 518       7.513 -51.059   8.644  1.00  2.450          H  
ATOM   8230 3HZ  LYS A 518       8.718 -49.922   8.697  1.00  2.450          H  
ATOM   8231  N   ARG A 519       4.778 -46.696  11.698  1.00  1.710          N  
ATOM   8232  CA  ARG A 519       4.416 -47.416  12.927  1.00  1.870          C  
ATOM   8233  C   ARG A 519       3.195 -46.790  13.605  1.00  1.850          C  
ATOM   8234  O   ARG A 519       2.321 -47.511  14.096  1.00  1.930          O  
ATOM   8235  CB  ARG A 519       5.587 -47.456  13.893  1.00  2.550          C  
ATOM   8236  CG  ARG A 519       5.354 -48.222  15.181  1.00  2.550          C  
ATOM   8237  CD  ARG A 519       6.567 -48.205  16.046  1.00  2.550          C  
ATOM   8238  NE  ARG A 519       6.856 -46.864  16.556  1.00  2.550          N  
ATOM   8239  CZ  ARG A 519       8.021 -46.479  17.128  1.00  2.550          C  
ATOM   8240  NH1 ARG A 519       9.019 -47.333  17.256  1.00  2.550          N  
ATOM   8241  NH2 ARG A 519       8.154 -45.236  17.567  1.00  2.550          N  
ATOM   8242  H   ARG A 519       5.772 -46.454  11.583  1.00  2.050          H  
ATOM   8243  HA  ARG A 519       4.174 -48.444  12.655  1.00  2.240          H  
ATOM   8244 1HB  ARG A 519       6.440 -47.916  13.400  1.00  3.060          H  
ATOM   8245 2HB  ARG A 519       5.869 -46.443  14.154  1.00  3.060          H  
ATOM   8246 1HG  ARG A 519       4.535 -47.765  15.736  1.00  3.060          H  
ATOM   8247 2HG  ARG A 519       5.103 -49.257  14.947  1.00  3.060          H  
ATOM   8248 1HD  ARG A 519       6.424 -48.875  16.894  1.00  3.060          H  
ATOM   8249 2HD  ARG A 519       7.420 -48.537  15.453  1.00  3.060          H  
ATOM   8250  HE  ARG A 519       6.117 -46.173  16.488  1.00  3.060          H  
ATOM   8251 1HH1 ARG A 519       8.921 -48.281  16.926  1.00  3.060          H  
ATOM   8252 2HH1 ARG A 519       9.882 -47.041  17.692  1.00  3.060          H  
ATOM   8253 1HH2 ARG A 519       7.386 -44.585  17.477  1.00  3.060          H  
ATOM   8254 2HH2 ARG A 519       9.017 -44.941  18.000  1.00  3.060          H  
ATOM   8255  N   THR A 520       3.142 -45.454  13.612  1.00  1.790          N  
ATOM   8256  CA  THR A 520       2.050 -44.668  14.172  1.00  1.870          C  
ATOM   8257  C   THR A 520       0.685 -45.020  13.539  1.00  1.750          C  
ATOM   8258  O   THR A 520      -0.337 -45.054  14.235  1.00  1.860          O  
ATOM   8259  CB  THR A 520       2.348 -43.149  13.992  1.00  2.590          C  
ATOM   8260  OG1 THR A 520       3.516 -42.763  14.741  1.00  2.590          O  
ATOM   8261  CG2 THR A 520       1.228 -42.342  14.441  1.00  2.590          C  
ATOM   8262  H   THR A 520       3.950 -44.947  13.254  1.00  2.150          H  
ATOM   8263  HA  THR A 520       1.994 -44.882  15.238  1.00  2.240          H  
ATOM   8264  HB  THR A 520       2.526 -42.947  12.936  1.00  3.100          H  
ATOM   8265  HG1 THR A 520       4.295 -43.218  14.381  1.00  3.100          H  
ATOM   8266 1HG2 THR A 520       1.467 -41.291  14.286  1.00  3.100          H  
ATOM   8267 2HG2 THR A 520       0.366 -42.605  13.873  1.00  3.100          H  
ATOM   8268 3HG2 THR A 520       1.042 -42.525  15.496  1.00  3.100          H  
ATOM   8269  N   LEU A 521       0.649 -45.198  12.214  1.00  1.580          N  
ATOM   8270  CA  LEU A 521      -0.590 -45.475  11.503  1.00  1.520          C  
ATOM   8271  C   LEU A 521      -0.934 -46.936  11.661  1.00  1.570          C  
ATOM   8272  O   LEU A 521      -2.116 -47.305  11.720  1.00  1.610          O  
ATOM   8273  CB  LEU A 521      -0.420 -45.188  10.022  1.00  2.150          C  
ATOM   8274  CG  LEU A 521      -0.154 -43.775   9.608  1.00  2.150          C  
ATOM   8275  CD1 LEU A 521       0.165 -43.782   8.175  1.00  2.150          C  
ATOM   8276  CD2 LEU A 521      -1.332 -42.924   9.816  1.00  2.150          C  
ATOM   8277  H   LEU A 521       1.517 -45.218  11.690  1.00  1.900          H  
ATOM   8278  HA  LEU A 521      -1.394 -44.879  11.928  1.00  1.820          H  
ATOM   8279 1HB  LEU A 521       0.421 -45.782   9.674  1.00  2.580          H  
ATOM   8280 2HB  LEU A 521      -1.318 -45.516   9.509  1.00  2.580          H  
ATOM   8281  HG  LEU A 521       0.687 -43.395  10.169  1.00  2.580          H  
ATOM   8282 1HD1 LEU A 521       0.385 -42.777   7.828  1.00  2.580          H  
ATOM   8283 2HD1 LEU A 521       1.023 -44.417   8.044  1.00  2.580          H  
ATOM   8284 3HD1 LEU A 521      -0.677 -44.180   7.615  1.00  2.580          H  
ATOM   8285 1HD2 LEU A 521      -1.140 -41.917   9.482  1.00  2.580          H  
ATOM   8286 2HD2 LEU A 521      -2.102 -43.332   9.228  1.00  2.580          H  
ATOM   8287 3HD2 LEU A 521      -1.620 -42.892  10.863  1.00  2.580          H  
ATOM   8288  N   GLU A 522       0.105 -47.779  11.716  1.00  1.630          N  
ATOM   8289  CA  GLU A 522      -0.113 -49.196  11.892  1.00  1.780          C  
ATOM   8290  C   GLU A 522      -0.779 -49.400  13.230  1.00  1.990          C  
ATOM   8291  O   GLU A 522      -1.768 -50.111  13.293  1.00  2.040          O  
ATOM   8292  CB  GLU A 522       1.196 -49.994  11.788  1.00  2.430          C  
ATOM   8293  CG  GLU A 522       1.811 -50.077  10.372  1.00  2.430          C  
ATOM   8294  CD  GLU A 522       3.137 -50.789  10.357  1.00  2.430          C  
ATOM   8295  OE1 GLU A 522       3.673 -51.005  11.417  1.00  2.430          O  
ATOM   8296  OE2 GLU A 522       3.609 -51.124   9.293  1.00  2.430          O  
ATOM   8297  H   GLU A 522       1.054 -47.416  11.606  1.00  1.960          H  
ATOM   8298  HA  GLU A 522      -0.795 -49.549  11.139  1.00  2.140          H  
ATOM   8299 1HB  GLU A 522       1.937 -49.551  12.445  1.00  2.920          H  
ATOM   8300 2HB  GLU A 522       1.027 -51.005  12.132  1.00  2.920          H  
ATOM   8301 1HG  GLU A 522       1.124 -50.604   9.716  1.00  2.920          H  
ATOM   8302 2HG  GLU A 522       1.940 -49.072   9.982  1.00  2.920          H  
ATOM   8303  N   SER A 523      -0.344 -48.653  14.251  1.00  2.150          N  
ATOM   8304  CA  SER A 523      -0.911 -48.717  15.596  1.00  2.440          C  
ATOM   8305  C   SER A 523      -2.407 -48.399  15.588  1.00  2.420          C  
ATOM   8306  O   SER A 523      -3.197 -49.089  16.236  1.00  2.630          O  
ATOM   8307  CB  SER A 523      -0.176 -47.764  16.508  1.00  3.300          C  
ATOM   8308  OG  SER A 523      -0.692 -47.806  17.809  1.00  3.300          O  
ATOM   8309  H   SER A 523       0.498 -48.092  14.104  1.00  2.580          H  
ATOM   8310  HA  SER A 523      -0.774 -49.729  15.974  1.00  2.930          H  
ATOM   8311 1HB  SER A 523       0.884 -48.020  16.518  1.00  3.960          H  
ATOM   8312 2HB  SER A 523      -0.260 -46.756  16.118  1.00  3.960          H  
ATOM   8313  HG  SER A 523      -0.171 -47.182  18.316  1.00  3.960          H  
ATOM   8314  N   VAL A 524      -2.814 -47.369  14.835  1.00  2.210          N  
ATOM   8315  CA  VAL A 524      -4.234 -47.027  14.742  1.00  2.280          C  
ATOM   8316  C   VAL A 524      -5.042 -48.213  14.152  1.00  2.210          C  
ATOM   8317  O   VAL A 524      -6.041 -48.666  14.732  1.00  2.480          O  
ATOM   8318  CB  VAL A 524      -4.391 -45.750  13.852  1.00  3.160          C  
ATOM   8319  CG1 VAL A 524      -5.851 -45.454  13.528  1.00  3.160          C  
ATOM   8320  CG2 VAL A 524      -3.776 -44.537  14.570  1.00  3.160          C  
ATOM   8321  H   VAL A 524      -2.098 -46.787  14.390  1.00  2.650          H  
ATOM   8322  HA  VAL A 524      -4.604 -46.810  15.744  1.00  2.740          H  
ATOM   8323  HB  VAL A 524      -3.871 -45.918  12.915  1.00  3.800          H  
ATOM   8324 1HG1 VAL A 524      -5.927 -44.570  12.909  1.00  3.800          H  
ATOM   8325 2HG1 VAL A 524      -6.285 -46.292  13.000  1.00  3.800          H  
ATOM   8326 3HG1 VAL A 524      -6.373 -45.274  14.435  1.00  3.800          H  
ATOM   8327 1HG2 VAL A 524      -3.862 -43.652  13.939  1.00  3.800          H  
ATOM   8328 2HG2 VAL A 524      -4.302 -44.365  15.508  1.00  3.800          H  
ATOM   8329 3HG2 VAL A 524      -2.728 -44.725  14.780  1.00  3.800          H  
ATOM   8330  N   ILE A 525      -4.554 -48.788  13.058  1.00  1.950          N  
ATOM   8331  CA  ILE A 525      -5.246 -49.922  12.440  1.00  1.930          C  
ATOM   8332  C   ILE A 525      -5.215 -51.151  13.393  1.00  2.030          C  
ATOM   8333  O   ILE A 525      -6.205 -51.866  13.596  1.00  2.100          O  
ATOM   8334  CB  ILE A 525      -4.605 -50.248  11.060  1.00  2.710          C  
ATOM   8335  CG1 ILE A 525      -4.730 -48.987  10.061  1.00  2.710          C  
ATOM   8336  CG2 ILE A 525      -5.237 -51.514  10.434  1.00  2.710          C  
ATOM   8337  CD1 ILE A 525      -6.138 -48.468   9.751  1.00  2.710          C  
ATOM   8338  H   ILE A 525      -3.706 -48.389  12.634  1.00  2.340          H  
ATOM   8339  HA  ILE A 525      -6.288 -49.656  12.288  1.00  2.320          H  
ATOM   8340  HB  ILE A 525      -3.535 -50.424  11.207  1.00  3.250          H  
ATOM   8341 1HG1 ILE A 525      -4.160 -48.165  10.486  1.00  3.250          H  
ATOM   8342 2HG1 ILE A 525      -4.275 -49.267   9.118  1.00  3.250          H  
ATOM   8343 1HG2 ILE A 525      -4.758 -51.723   9.487  1.00  3.250          H  
ATOM   8344 2HG2 ILE A 525      -5.100 -52.366  11.099  1.00  3.250          H  
ATOM   8345 3HG2 ILE A 525      -6.304 -51.357  10.274  1.00  3.250          H  
ATOM   8346 1HD1 ILE A 525      -6.068 -47.624   9.065  1.00  3.250          H  
ATOM   8347 2HD1 ILE A 525      -6.731 -49.251   9.290  1.00  3.250          H  
ATOM   8348 3HD1 ILE A 525      -6.630 -48.134  10.663  1.00  3.250          H  
ATOM   8349  N   GLN A 526      -4.069 -51.369  14.008  1.00  2.140          N  
ATOM   8350  CA  GLN A 526      -3.785 -52.491  14.882  1.00  2.380          C  
ATOM   8351  C   GLN A 526      -4.324 -52.328  16.293  1.00  2.730          C  
ATOM   8352  O   GLN A 526      -4.075 -53.189  17.139  1.00  3.060          O  
ATOM   8353  CB  GLN A 526      -2.274 -52.730  14.956  1.00  3.240          C  
ATOM   8354  CG  GLN A 526      -1.631 -53.194  13.653  1.00  3.240          C  
ATOM   8355  CD  GLN A 526      -0.120 -53.239  13.749  1.00  3.240          C  
ATOM   8356  OE1 GLN A 526       0.462 -52.777  14.738  1.00  3.240          O  
ATOM   8357  NE2 GLN A 526       0.526 -53.787  12.726  1.00  3.240          N  
ATOM   8358  H   GLN A 526      -3.305 -50.730  13.823  1.00  2.570          H  
ATOM   8359  HA  GLN A 526      -4.250 -53.374  14.451  1.00  2.860          H  
ATOM   8360 1HB  GLN A 526      -1.788 -51.810  15.264  1.00  3.880          H  
ATOM   8361 2HB  GLN A 526      -2.061 -53.479  15.717  1.00  3.880          H  
ATOM   8362 1HG  GLN A 526      -1.989 -54.195  13.430  1.00  3.880          H  
ATOM   8363 2HG  GLN A 526      -1.909 -52.519  12.847  1.00  3.880          H  
ATOM   8364 1HE2 GLN A 526       1.530 -53.834  12.731  1.00  3.880          H  
ATOM   8365 2HE2 GLN A 526       0.018 -54.147  11.943  1.00  3.880          H  
ATOM   8366  N   SER A 527      -5.096 -51.264  16.567  1.00  2.710          N  
ATOM   8367  CA  SER A 527      -5.665 -51.079  17.893  1.00  3.080          C  
ATOM   8368  C   SER A 527      -6.807 -52.064  18.109  1.00  3.170          C  
ATOM   8369  O   SER A 527      -7.307 -52.199  19.227  1.00  3.550          O  
ATOM   8370  CB  SER A 527      -6.171 -49.663  18.097  1.00  4.160          C  
ATOM   8371  OG  SER A 527      -7.315 -49.421  17.340  1.00  4.160          O  
ATOM   8372  H   SER A 527      -5.283 -50.539  15.867  1.00  3.250          H  
ATOM   8373  HA  SER A 527      -4.891 -51.278  18.634  1.00  3.700          H  
ATOM   8374 1HB  SER A 527      -6.384 -49.498  19.150  1.00  5.000          H  
ATOM   8375 2HB  SER A 527      -5.389 -48.962  17.801  1.00  5.000          H  
ATOM   8376  HG  SER A 527      -7.548 -48.505  17.511  1.00  5.000          H  
ATOM   8377  N   LYS A 528      -7.208 -52.755  17.025  1.00  3.170          N  
ATOM   8378  CA  LYS A 528      -8.292 -53.733  17.005  1.00  3.470          C  
ATOM   8379  C   LYS A 528      -9.701 -53.164  17.263  1.00  3.510          C  
ATOM   8380  O   LYS A 528     -10.424 -53.717  18.092  1.00  3.900          O  
ATOM   8381  CB  LYS A 528      -8.005 -54.855  18.010  1.00  4.740          C  
ATOM   8382  CG  LYS A 528      -6.700 -55.591  17.751  1.00  4.740          C  
ATOM   8383  CD  LYS A 528      -6.496 -56.728  18.732  1.00  4.740          C  
ATOM   8384  CE  LYS A 528      -5.155 -57.417  18.499  1.00  4.740          C  
ATOM   8385  NZ  LYS A 528      -4.912 -58.525  19.477  1.00  4.740          N  
ATOM   8386  H   LYS A 528      -6.735 -52.551  16.136  1.00  3.800          H  
ATOM   8387  HA  LYS A 528      -8.300 -54.201  16.025  1.00  4.160          H  
ATOM   8388 1HB  LYS A 528      -7.995 -54.477  19.026  1.00  5.690          H  
ATOM   8389 2HB  LYS A 528      -8.803 -55.592  17.956  1.00  5.690          H  
ATOM   8390 1HG  LYS A 528      -6.699 -55.978  16.735  1.00  5.690          H  
ATOM   8391 2HG  LYS A 528      -5.871 -54.895  17.852  1.00  5.690          H  
ATOM   8392 1HD  LYS A 528      -6.521 -56.329  19.748  1.00  5.690          H  
ATOM   8393 2HD  LYS A 528      -7.301 -57.452  18.622  1.00  5.690          H  
ATOM   8394 1HE  LYS A 528      -5.137 -57.824  17.489  1.00  5.690          H  
ATOM   8395 2HE  LYS A 528      -4.358 -56.678  18.595  1.00  5.690          H  
ATOM   8396 1HZ  LYS A 528      -4.014 -58.951  19.287  1.00  5.690          H  
ATOM   8397 2HZ  LYS A 528      -4.914 -58.154  20.417  1.00  5.690          H  
ATOM   8398 3HZ  LYS A 528      -5.637 -59.222  19.389  1.00  5.690          H  
ATOM   8399  N   LYS A 529     -10.137 -52.090  16.560  1.00  3.600          N  
ATOM   8400  CA  LYS A 529      -9.417 -51.321  15.527  1.00  4.070          C  
ATOM   8401  C   LYS A 529     -10.154 -50.055  15.196  1.00  4.000          C  
ATOM   8402  O   LYS A 529     -11.372 -49.975  15.366  1.00  4.460          O  
ATOM   8403  CB  LYS A 529      -9.273 -52.095  14.205  1.00  5.510          C  
ATOM   8404  CG  LYS A 529     -10.586 -52.469  13.518  1.00  5.510          C  
ATOM   8405  CD  LYS A 529     -10.310 -53.268  12.251  1.00  5.510          C  
ATOM   8406  CE  LYS A 529     -11.593 -53.645  11.529  1.00  5.510          C  
ATOM   8407  NZ  LYS A 529     -11.329 -54.452  10.300  1.00  5.510          N  
ATOM   8408  H   LYS A 529     -11.072 -51.774  16.773  1.00  4.320          H  
ATOM   8409  HA  LYS A 529      -8.451 -50.999  15.876  1.00  4.880          H  
ATOM   8410 1HB  LYS A 529      -8.753 -51.444  13.493  1.00  6.610          H  
ATOM   8411 2HB  LYS A 529      -8.665 -52.964  14.304  1.00  6.610          H  
ATOM   8412 1HG  LYS A 529     -11.200 -53.058  14.199  1.00  6.610          H  
ATOM   8413 2HG  LYS A 529     -11.138 -51.565  13.246  1.00  6.610          H  
ATOM   8414 1HD  LYS A 529      -9.696 -52.662  11.582  1.00  6.610          H  
ATOM   8415 2HD  LYS A 529      -9.761 -54.174  12.501  1.00  6.610          H  
ATOM   8416 1HE  LYS A 529     -12.227 -54.220  12.202  1.00  6.610          H  
ATOM   8417 2HE  LYS A 529     -12.115 -52.735  11.243  1.00  6.610          H  
ATOM   8418 1HZ  LYS A 529     -12.209 -54.674   9.854  1.00  6.610          H  
ATOM   8419 2HZ  LYS A 529     -10.751 -53.923   9.658  1.00  6.610          H  
ATOM   8420 3HZ  LYS A 529     -10.855 -55.308  10.550  1.00  6.610          H  
ATOM   8421  N   PHE A 530      -9.447 -49.100  14.619  1.00  3.930          N  
ATOM   8422  CA  PHE A 530     -10.151 -47.992  14.021  1.00  4.440          C  
ATOM   8423  C   PHE A 530     -10.584 -48.474  12.645  1.00  4.230          C  
ATOM   8424  O   PHE A 530      -9.828 -49.174  11.974  1.00  4.790          O  
ATOM   8425  CB  PHE A 530      -9.269 -46.781  13.929  1.00  6.010          C  
ATOM   8426  CG  PHE A 530      -9.040 -46.041  15.217  1.00  6.010          C  
ATOM   8427  CD1 PHE A 530      -8.054 -46.422  16.104  1.00  6.010          C  
ATOM   8428  CD2 PHE A 530      -9.788 -44.918  15.514  1.00  6.010          C  
ATOM   8429  CE1 PHE A 530      -7.819 -45.715  17.254  1.00  6.010          C  
ATOM   8430  CE2 PHE A 530      -9.558 -44.203  16.663  1.00  6.010          C  
ATOM   8431  CZ  PHE A 530      -8.571 -44.602  17.536  1.00  6.010          C  
ATOM   8432  H   PHE A 530      -8.421 -49.146  14.564  1.00  4.720          H  
ATOM   8433  HA  PHE A 530     -11.034 -47.752  14.613  1.00  5.330          H  
ATOM   8434 1HB  PHE A 530      -8.315 -47.088  13.539  1.00  7.210          H  
ATOM   8435 2HB  PHE A 530      -9.707 -46.122  13.239  1.00  7.210          H  
ATOM   8436  HD1 PHE A 530      -7.457 -47.284  15.882  1.00  7.210          H  
ATOM   8437  HD2 PHE A 530     -10.565 -44.591  14.825  1.00  7.210          H  
ATOM   8438  HE1 PHE A 530      -7.031 -46.032  17.939  1.00  7.210          H  
ATOM   8439  HE2 PHE A 530     -10.155 -43.317  16.885  1.00  7.210          H  
ATOM   8440  HZ  PHE A 530      -8.386 -44.032  18.447  1.00  7.210          H  
ATOM   8441  N   ASN A 531     -11.786 -48.109  12.221  1.00  3.780          N  
ATOM   8442  CA  ASN A 531     -12.304 -48.570  10.937  1.00  3.800          C  
ATOM   8443  C   ASN A 531     -11.900 -47.704   9.755  1.00  4.050          C  
ATOM   8444  O   ASN A 531     -12.363 -46.570   9.619  1.00  4.240          O  
ATOM   8445  CB  ASN A 531     -13.812 -48.677  11.010  1.00  5.310          C  
ATOM   8446  CG  ASN A 531     -14.261 -49.738  11.981  1.00  5.310          C  
ATOM   8447  OD1 ASN A 531     -13.778 -50.876  11.957  1.00  5.310          O  
ATOM   8448  ND2 ASN A 531     -15.182 -49.381  12.840  1.00  5.310          N  
ATOM   8449  H   ASN A 531     -12.359 -47.524  12.812  1.00  4.540          H  
ATOM   8450  HA  ASN A 531     -11.900 -49.566  10.752  1.00  4.560          H  
ATOM   8451 1HB  ASN A 531     -14.231 -47.719  11.315  1.00  6.370          H  
ATOM   8452 2HB  ASN A 531     -14.209 -48.910  10.021  1.00  6.370          H  
ATOM   8453 1HD2 ASN A 531     -15.520 -50.040  13.513  1.00  6.370          H  
ATOM   8454 2HD2 ASN A 531     -15.550 -48.451  12.826  1.00  6.370          H  
ATOM   8455  N   SER A 532     -11.039 -48.258   8.901  1.00  4.570          N  
ATOM   8456  CA  SER A 532     -10.484 -47.555   7.752  1.00  4.930          C  
ATOM   8457  C   SER A 532     -11.607 -46.985   6.896  1.00  4.600          C  
ATOM   8458  O   SER A 532     -12.553 -47.694   6.519  1.00  4.590          O  
ATOM   8459  CB  SER A 532      -9.699 -48.541   6.920  1.00  6.760          C  
ATOM   8460  OG  SER A 532      -8.625 -49.112   7.597  1.00  6.760          O  
ATOM   8461  H   SER A 532     -10.709 -49.197   9.081  1.00  5.480          H  
ATOM   8462  HA  SER A 532      -9.852 -46.743   8.080  1.00  5.920          H  
ATOM   8463 1HB  SER A 532     -10.351 -49.310   6.684  1.00  8.110          H  
ATOM   8464 2HB  SER A 532      -9.376 -48.087   5.995  1.00  8.110          H  
ATOM   8465  HG  SER A 532      -8.406 -49.943   7.085  1.00  8.110          H  
ATOM   8466  N   HIS A 533     -11.482 -45.701   6.572  1.00  4.780          N  
ATOM   8467  CA  HIS A 533     -12.456 -44.974   5.775  1.00  4.820          C  
ATOM   8468  C   HIS A 533     -11.885 -43.601   5.452  1.00  4.650          C  
ATOM   8469  O   HIS A 533     -10.808 -43.243   5.955  1.00  4.750          O  
ATOM   8470  CB  HIS A 533     -13.787 -44.843   6.559  1.00  6.730          C  
ATOM   8471  CG  HIS A 533     -14.962 -44.319   5.769  1.00  6.730          C  
ATOM   8472  ND1 HIS A 533     -15.250 -42.964   5.644  1.00  6.730          N  
ATOM   8473  CD2 HIS A 533     -15.911 -44.972   5.055  1.00  6.730          C  
ATOM   8474  CE1 HIS A 533     -16.330 -42.819   4.877  1.00  6.730          C  
ATOM   8475  NE2 HIS A 533     -16.743 -44.021   4.514  1.00  6.730          N  
ATOM   8476  H   HIS A 533     -10.669 -45.206   6.896  1.00  5.740          H  
ATOM   8477  HA  HIS A 533     -12.647 -45.499   4.840  1.00  5.780          H  
ATOM   8478 1HB  HIS A 533     -14.076 -45.808   6.968  1.00  8.080          H  
ATOM   8479 2HB  HIS A 533     -13.634 -44.181   7.409  1.00  8.080          H  
ATOM   8480  HD2 HIS A 533     -15.994 -46.053   4.929  1.00  8.080          H  
ATOM   8481  HE1 HIS A 533     -16.795 -41.872   4.597  1.00  8.080          H  
ATOM   8482  HE2 HIS A 533     -17.547 -44.217   3.928  1.00  8.080          H  
ATOM   8483  N   GLU A 534     -12.627 -42.811   4.684  1.00  4.690          N  
ATOM   8484  CA  GLU A 534     -12.238 -41.439   4.412  1.00  4.810          C  
ATOM   8485  C   GLU A 534     -12.277 -40.631   5.698  1.00  4.180          C  
ATOM   8486  O   GLU A 534     -11.414 -39.797   5.954  1.00  4.230          O  
ATOM   8487  CB  GLU A 534     -13.163 -40.806   3.373  1.00  6.690          C  
ATOM   8488  CG  GLU A 534     -13.028 -41.376   1.967  1.00  6.690          C  
ATOM   8489  CD  GLU A 534     -13.998 -40.753   0.994  1.00  6.690          C  
ATOM   8490  OE1 GLU A 534     -14.835 -39.995   1.428  1.00  6.690          O  
ATOM   8491  OE2 GLU A 534     -13.903 -41.036  -0.176  1.00  6.690          O  
ATOM   8492  H   GLU A 534     -13.504 -43.157   4.306  1.00  5.630          H  
ATOM   8493  HA  GLU A 534     -11.218 -41.432   4.028  1.00  5.770          H  
ATOM   8494 1HB  GLU A 534     -14.197 -40.935   3.686  1.00  8.020          H  
ATOM   8495 2HB  GLU A 534     -12.971 -39.735   3.322  1.00  8.020          H  
ATOM   8496 1HG  GLU A 534     -12.012 -41.203   1.614  1.00  8.020          H  
ATOM   8497 2HG  GLU A 534     -13.193 -42.451   2.004  1.00  8.020          H  
ATOM   8498  N   GLN A 535     -13.262 -40.898   6.555  1.00  3.900          N  
ATOM   8499  CA  GLN A 535     -13.338 -40.138   7.795  1.00  3.730          C  
ATOM   8500  C   GLN A 535     -12.167 -40.467   8.709  1.00  3.150          C  
ATOM   8501  O   GLN A 535     -11.600 -39.583   9.349  1.00  3.190          O  
ATOM   8502  CB  GLN A 535     -14.666 -40.385   8.509  1.00  5.290          C  
ATOM   8503  CG  GLN A 535     -15.860 -39.802   7.779  1.00  5.290          C  
ATOM   8504  CD  GLN A 535     -15.771 -38.282   7.665  1.00  5.290          C  
ATOM   8505  OE1 GLN A 535     -15.520 -37.569   8.668  1.00  5.290          O  
ATOM   8506  NE2 GLN A 535     -15.967 -37.779   6.443  1.00  5.290          N  
ATOM   8507  H   GLN A 535     -13.955 -41.610   6.308  1.00  4.680          H  
ATOM   8508  HA  GLN A 535     -13.268 -39.078   7.552  1.00  4.480          H  
ATOM   8509 1HB  GLN A 535     -14.829 -41.459   8.612  1.00  6.350          H  
ATOM   8510 2HB  GLN A 535     -14.632 -39.956   9.508  1.00  6.350          H  
ATOM   8511 1HG  GLN A 535     -15.890 -40.216   6.772  1.00  6.350          H  
ATOM   8512 2HG  GLN A 535     -16.772 -40.058   8.317  1.00  6.350          H  
ATOM   8513 1HE2 GLN A 535     -15.930 -36.793   6.284  1.00  6.350          H  
ATOM   8514 2HE2 GLN A 535     -16.160 -38.392   5.671  1.00  6.350          H  
ATOM   8515  N   LEU A 536     -11.736 -41.731   8.733  1.00  2.940          N  
ATOM   8516  CA  LEU A 536     -10.620 -42.117   9.585  1.00  2.790          C  
ATOM   8517  C   LEU A 536      -9.350 -41.378   9.220  1.00  2.420          C  
ATOM   8518  O   LEU A 536      -8.541 -41.075  10.109  1.00  2.330          O  
ATOM   8519  CB  LEU A 536     -10.331 -43.630   9.599  1.00  3.970          C  
ATOM   8520  CG  LEU A 536      -9.188 -44.077  10.643  1.00  3.970          C  
ATOM   8521  CD1 LEU A 536      -9.578 -43.696  12.072  1.00  3.970          C  
ATOM   8522  CD2 LEU A 536      -8.922 -45.580  10.551  1.00  3.970          C  
ATOM   8523  H   LEU A 536     -12.221 -42.437   8.200  1.00  3.530          H  
ATOM   8524  HA  LEU A 536     -10.897 -41.825  10.590  1.00  3.350          H  
ATOM   8525 1HB  LEU A 536     -11.248 -44.170   9.834  1.00  4.760          H  
ATOM   8526 2HB  LEU A 536     -10.005 -43.922   8.602  1.00  4.760          H  
ATOM   8527  HG  LEU A 536      -8.305 -43.568  10.413  1.00  4.760          H  
ATOM   8528 1HD1 LEU A 536      -8.776 -43.989  12.748  1.00  4.760          H  
ATOM   8529 2HD1 LEU A 536      -9.718 -42.633  12.166  1.00  4.760          H  
ATOM   8530 3HD1 LEU A 536     -10.500 -44.202  12.342  1.00  4.760          H  
ATOM   8531 1HD2 LEU A 536      -8.132 -45.854  11.245  1.00  4.760          H  
ATOM   8532 2HD2 LEU A 536      -9.821 -46.130  10.791  1.00  4.760          H  
ATOM   8533 3HD2 LEU A 536      -8.601 -45.819   9.557  1.00  4.760          H  
ATOM   8534  N   THR A 537      -9.185 -41.008   7.935  1.00  2.280          N  
ATOM   8535  CA  THR A 537      -7.959 -40.314   7.544  1.00  2.030          C  
ATOM   8536  C   THR A 537      -7.733 -39.056   8.369  1.00  2.030          C  
ATOM   8537  O   THR A 537      -6.600 -38.592   8.474  1.00  1.930          O  
ATOM   8538  CB  THR A 537      -7.908 -39.883   6.058  1.00  2.940          C  
ATOM   8539  OG1 THR A 537      -8.940 -38.951   5.743  1.00  2.940          O  
ATOM   8540  CG2 THR A 537      -7.981 -41.047   5.167  1.00  2.940          C  
ATOM   8541  H   THR A 537      -9.868 -41.310   7.228  1.00  2.740          H  
ATOM   8542  HA  THR A 537      -7.132 -40.982   7.701  1.00  2.440          H  
ATOM   8543  HB  THR A 537      -6.971 -39.390   5.888  1.00  3.530          H  
ATOM   8544  HG1 THR A 537      -9.813 -39.354   5.857  1.00  3.530          H  
ATOM   8545 1HG2 THR A 537      -7.903 -40.723   4.131  1.00  3.530          H  
ATOM   8546 2HG2 THR A 537      -7.155 -41.698   5.412  1.00  3.530          H  
ATOM   8547 3HG2 THR A 537      -8.922 -41.570   5.313  1.00  3.530          H  
ATOM   8548  N   LYS A 538      -8.768 -38.491   8.986  1.00  2.200          N  
ATOM   8549  CA  LYS A 538      -8.566 -37.301   9.787  1.00  2.240          C  
ATOM   8550  C   LYS A 538      -7.631 -37.602  10.969  1.00  2.230          C  
ATOM   8551  O   LYS A 538      -6.747 -36.796  11.290  1.00  2.120          O  
ATOM   8552  CB  LYS A 538      -9.926 -36.794  10.262  1.00  3.120          C  
ATOM   8553  CG  LYS A 538     -10.772 -36.198   9.129  1.00  3.120          C  
ATOM   8554  CD  LYS A 538     -12.180 -35.824   9.583  1.00  3.120          C  
ATOM   8555  CE  LYS A 538     -12.981 -35.194   8.438  1.00  3.120          C  
ATOM   8556  NZ  LYS A 538     -14.407 -34.958   8.806  1.00  3.120          N  
ATOM   8557  H   LYS A 538      -9.702 -38.907   8.920  1.00  2.640          H  
ATOM   8558  HA  LYS A 538      -8.094 -36.538   9.168  1.00  2.690          H  
ATOM   8559 1HB  LYS A 538     -10.485 -37.621  10.705  1.00  3.740          H  
ATOM   8560 2HB  LYS A 538      -9.789 -36.039  11.032  1.00  3.740          H  
ATOM   8561 1HG  LYS A 538     -10.272 -35.314   8.736  1.00  3.740          H  
ATOM   8562 2HG  LYS A 538     -10.849 -36.936   8.324  1.00  3.740          H  
ATOM   8563 1HD  LYS A 538     -12.702 -36.732   9.911  1.00  3.740          H  
ATOM   8564 2HD  LYS A 538     -12.131 -35.128  10.417  1.00  3.740          H  
ATOM   8565 1HE  LYS A 538     -12.524 -34.240   8.180  1.00  3.740          H  
ATOM   8566 2HE  LYS A 538     -12.947 -35.851   7.567  1.00  3.740          H  
ATOM   8567 1HZ  LYS A 538     -14.891 -34.542   8.028  1.00  3.740          H  
ATOM   8568 2HZ  LYS A 538     -14.847 -35.871   9.022  1.00  3.740          H  
ATOM   8569 3HZ  LYS A 538     -14.468 -34.350   9.606  1.00  3.740          H  
ATOM   8570  N   GLU A 539      -7.808 -38.778  11.591  1.00  2.370          N  
ATOM   8571  CA  GLU A 539      -7.024 -39.181  12.748  1.00  2.410          C  
ATOM   8572  C   GLU A 539      -5.677 -39.705  12.321  1.00  2.210          C  
ATOM   8573  O   GLU A 539      -4.673 -39.464  12.985  1.00  2.130          O  
ATOM   8574  CB  GLU A 539      -7.761 -40.250  13.556  1.00  3.360          C  
ATOM   8575  CG  GLU A 539      -9.023 -39.752  14.245  1.00  3.360          C  
ATOM   8576  CD  GLU A 539      -8.714 -38.682  15.267  1.00  3.360          C  
ATOM   8577  OE1 GLU A 539      -7.769 -38.858  16.004  1.00  3.360          O  
ATOM   8578  OE2 GLU A 539      -9.402 -37.694  15.303  1.00  3.360          O  
ATOM   8579  H   GLU A 539      -8.498 -39.426  11.223  1.00  2.840          H  
ATOM   8580  HA  GLU A 539      -6.867 -38.311  13.384  1.00  2.890          H  
ATOM   8581 1HB  GLU A 539      -8.038 -41.068  12.894  1.00  4.030          H  
ATOM   8582 2HB  GLU A 539      -7.096 -40.659  14.316  1.00  4.030          H  
ATOM   8583 1HG  GLU A 539      -9.696 -39.341  13.491  1.00  4.030          H  
ATOM   8584 2HG  GLU A 539      -9.523 -40.591  14.728  1.00  4.030          H  
ATOM   8585  N   LEU A 540      -5.654 -40.425  11.206  1.00  2.150          N  
ATOM   8586  CA  LEU A 540      -4.410 -40.987  10.705  1.00  2.010          C  
ATOM   8587  C   LEU A 540      -3.454 -39.842  10.311  1.00  1.780          C  
ATOM   8588  O   LEU A 540      -2.258 -39.873  10.631  1.00  1.700          O  
ATOM   8589  CB  LEU A 540      -4.749 -41.900   9.532  1.00  2.870          C  
ATOM   8590  CG  LEU A 540      -5.485 -43.235   9.844  1.00  2.870          C  
ATOM   8591  CD1 LEU A 540      -6.045 -43.823   8.540  1.00  2.870          C  
ATOM   8592  CD2 LEU A 540      -4.542 -44.284  10.444  1.00  2.870          C  
ATOM   8593  H   LEU A 540      -6.542 -40.581  10.717  1.00  2.580          H  
ATOM   8594  HA  LEU A 540      -3.949 -41.573  11.494  1.00  2.410          H  
ATOM   8595 1HB  LEU A 540      -5.392 -41.341   8.904  1.00  3.440          H  
ATOM   8596 2HB  LEU A 540      -3.865 -42.117   8.993  1.00  3.440          H  
ATOM   8597  HG  LEU A 540      -6.267 -43.029  10.548  1.00  3.440          H  
ATOM   8598 1HD1 LEU A 540      -6.563 -44.752   8.751  1.00  3.440          H  
ATOM   8599 2HD1 LEU A 540      -6.740 -43.132   8.090  1.00  3.440          H  
ATOM   8600 3HD1 LEU A 540      -5.236 -44.016   7.848  1.00  3.440          H  
ATOM   8601 1HD2 LEU A 540      -5.109 -45.191  10.648  1.00  3.440          H  
ATOM   8602 2HD2 LEU A 540      -3.767 -44.528   9.748  1.00  3.440          H  
ATOM   8603 3HD2 LEU A 540      -4.102 -43.917  11.366  1.00  3.440          H  
ATOM   8604  N   LYS A 541      -3.993 -38.788   9.675  1.00  1.720          N  
ATOM   8605  CA  LYS A 541      -3.177 -37.643   9.312  1.00  1.540          C  
ATOM   8606  C   LYS A 541      -2.733 -36.895  10.558  1.00  1.550          C  
ATOM   8607  O   LYS A 541      -1.574 -36.472  10.652  1.00  1.430          O  
ATOM   8608  CB  LYS A 541      -3.928 -36.693   8.379  1.00  2.230          C  
ATOM   8609  CG  LYS A 541      -4.158 -37.228   6.967  1.00  2.230          C  
ATOM   8610  CD  LYS A 541      -4.935 -36.243   6.122  1.00  2.230          C  
ATOM   8611  CE  LYS A 541      -5.193 -36.786   4.722  1.00  2.230          C  
ATOM   8612  NZ  LYS A 541      -6.002 -35.837   3.902  1.00  2.230          N  
ATOM   8613  H   LYS A 541      -4.979 -38.792   9.404  1.00  2.060          H  
ATOM   8614  HA  LYS A 541      -2.290 -38.002   8.808  1.00  1.850          H  
ATOM   8615 1HB  LYS A 541      -4.907 -36.471   8.813  1.00  2.670          H  
ATOM   8616 2HB  LYS A 541      -3.384 -35.754   8.301  1.00  2.670          H  
ATOM   8617 1HG  LYS A 541      -3.215 -37.446   6.481  1.00  2.670          H  
ATOM   8618 2HG  LYS A 541      -4.718 -38.132   7.027  1.00  2.670          H  
ATOM   8619 1HD  LYS A 541      -5.893 -36.037   6.604  1.00  2.670          H  
ATOM   8620 2HD  LYS A 541      -4.374 -35.313   6.041  1.00  2.670          H  
ATOM   8621 1HE  LYS A 541      -4.241 -36.963   4.226  1.00  2.670          H  
ATOM   8622 2HE  LYS A 541      -5.727 -37.729   4.797  1.00  2.670          H  
ATOM   8623 1HZ  LYS A 541      -6.153 -36.232   2.984  1.00  2.670          H  
ATOM   8624 2HZ  LYS A 541      -6.892 -35.680   4.351  1.00  2.670          H  
ATOM   8625 3HZ  LYS A 541      -5.508 -34.960   3.814  1.00  2.670          H  
ATOM   8626  N   ARG A 542      -3.650 -36.729  11.530  1.00  1.710          N  
ATOM   8627  CA  ARG A 542      -3.317 -36.031  12.757  1.00  1.740          C  
ATOM   8628  C   ARG A 542      -2.145 -36.672  13.452  1.00  1.740          C  
ATOM   8629  O   ARG A 542      -1.219 -35.983  13.856  1.00  1.650          O  
ATOM   8630  CB  ARG A 542      -4.490 -36.000  13.732  1.00  2.420          C  
ATOM   8631  CG  ARG A 542      -4.197 -35.244  15.041  1.00  2.420          C  
ATOM   8632  CD  ARG A 542      -5.340 -35.262  16.016  1.00  2.420          C  
ATOM   8633  NE  ARG A 542      -5.657 -36.611  16.542  1.00  2.420          N  
ATOM   8634  CZ  ARG A 542      -4.981 -37.274  17.510  1.00  2.420          C  
ATOM   8635  NH1 ARG A 542      -3.894 -36.786  18.099  1.00  2.420          N  
ATOM   8636  NH2 ARG A 542      -5.452 -38.451  17.866  1.00  2.420          N  
ATOM   8637  H   ARG A 542      -4.618 -37.041  11.405  1.00  2.050          H  
ATOM   8638  HA  ARG A 542      -3.050 -35.005  12.506  1.00  2.090          H  
ATOM   8639 1HB  ARG A 542      -5.353 -35.540  13.255  1.00  2.910          H  
ATOM   8640 2HB  ARG A 542      -4.768 -37.018  13.996  1.00  2.910          H  
ATOM   8641 1HG  ARG A 542      -3.335 -35.691  15.534  1.00  2.910          H  
ATOM   8642 2HG  ARG A 542      -3.969 -34.205  14.809  1.00  2.910          H  
ATOM   8643 1HD  ARG A 542      -5.095 -34.615  16.858  1.00  2.910          H  
ATOM   8644 2HD  ARG A 542      -6.233 -34.880  15.520  1.00  2.910          H  
ATOM   8645  HE  ARG A 542      -6.499 -37.103  16.183  1.00  2.910          H  
ATOM   8646 1HH1 ARG A 542      -3.483 -35.875  17.841  1.00  2.910          H  
ATOM   8647 2HH1 ARG A 542      -3.424 -37.320  18.813  1.00  2.910          H  
ATOM   8648 1HH2 ARG A 542      -6.301 -38.796  17.387  1.00  2.910          H  
ATOM   8649 2HH2 ARG A 542      -4.999 -38.997  18.581  1.00  2.910          H  
ATOM   8650  N   VAL A 543      -2.138 -37.993  13.573  1.00  1.860          N  
ATOM   8651  CA  VAL A 543      -1.025 -38.576  14.296  1.00  1.910          C  
ATOM   8652  C   VAL A 543       0.305 -38.477  13.519  1.00  1.720          C  
ATOM   8653  O   VAL A 543       1.344 -38.182  14.126  1.00  1.740          O  
ATOM   8654  CB  VAL A 543      -1.367 -40.021  14.737  1.00  2.650          C  
ATOM   8655  CG1 VAL A 543      -2.572 -39.990  15.683  1.00  2.650          C  
ATOM   8656  CG2 VAL A 543      -1.696 -40.917  13.524  1.00  2.650          C  
ATOM   8657  H   VAL A 543      -2.931 -38.543  13.231  1.00  2.230          H  
ATOM   8658  HA  VAL A 543      -0.902 -38.000  15.217  1.00  2.290          H  
ATOM   8659  HB  VAL A 543      -0.535 -40.420  15.288  1.00  3.180          H  
ATOM   8660 1HG1 VAL A 543      -2.801 -41.001  16.019  1.00  3.180          H  
ATOM   8661 2HG1 VAL A 543      -2.335 -39.363  16.544  1.00  3.180          H  
ATOM   8662 3HG1 VAL A 543      -3.438 -39.577  15.169  1.00  3.180          H  
ATOM   8663 1HG2 VAL A 543      -1.939 -41.921  13.868  1.00  3.180          H  
ATOM   8664 2HG2 VAL A 543      -2.529 -40.516  13.020  1.00  3.180          H  
ATOM   8665 3HG2 VAL A 543      -0.865 -40.972  12.833  1.00  3.180          H  
ATOM   8666  N   CYS A 544       0.306 -38.653  12.186  1.00  1.570          N  
ATOM   8667  CA  CYS A 544       1.580 -38.527  11.471  1.00  1.440          C  
ATOM   8668  C   CYS A 544       2.171 -37.139  11.572  1.00  1.360          C  
ATOM   8669  O   CYS A 544       3.397 -37.003  11.617  1.00  1.370          O  
ATOM   8670  CB  CYS A 544       1.472 -38.928  10.026  1.00  2.070          C  
ATOM   8671  SG  CYS A 544       1.354 -40.638   9.784  1.00  2.070          S  
ATOM   8672  H   CYS A 544      -0.556 -38.901  11.682  1.00  1.880          H  
ATOM   8673  HA  CYS A 544       2.280 -39.220  11.932  1.00  1.730          H  
ATOM   8674 1HB  CYS A 544       0.567 -38.487   9.635  1.00  2.480          H  
ATOM   8675 2HB  CYS A 544       2.305 -38.547   9.459  1.00  2.480          H  
ATOM   8676  HG  CYS A 544       1.093 -40.564   8.483  1.00  2.480          H  
ATOM   8677  N   LYS A 545       1.307 -36.110  11.623  1.00  1.330          N  
ATOM   8678  CA  LYS A 545       1.727 -34.715  11.760  1.00  1.290          C  
ATOM   8679  C   LYS A 545       2.622 -34.566  12.988  1.00  1.390          C  
ATOM   8680  O   LYS A 545       3.825 -34.676  12.731  1.00  1.350          O  
ATOM   8681  CB  LYS A 545       0.518 -33.784  11.853  1.00  1.820          C  
ATOM   8682  CG  LYS A 545       0.847 -32.286  11.912  1.00  1.820          C  
ATOM   8683  CD  LYS A 545      -0.434 -31.446  11.921  1.00  1.820          C  
ATOM   8684  CE  LYS A 545      -0.126 -29.956  11.993  1.00  1.820          C  
ATOM   8685  NZ  LYS A 545      -1.369 -29.124  11.971  1.00  1.820          N  
ATOM   8686  H   LYS A 545       0.305 -36.310  11.520  1.00  1.600          H  
ATOM   8687  HA  LYS A 545       2.302 -34.441  10.886  1.00  1.550          H  
ATOM   8688 1HB  LYS A 545      -0.139 -33.965  11.003  1.00  2.190          H  
ATOM   8689 2HB  LYS A 545      -0.047 -34.031  12.752  1.00  2.190          H  
ATOM   8690 1HG  LYS A 545       1.424 -32.069  12.812  1.00  2.190          H  
ATOM   8691 2HG  LYS A 545       1.445 -32.013  11.042  1.00  2.190          H  
ATOM   8692 1HD  LYS A 545      -1.004 -31.648  11.011  1.00  2.190          H  
ATOM   8693 2HD  LYS A 545      -1.044 -31.727  12.782  1.00  2.190          H  
ATOM   8694 1HE  LYS A 545       0.421 -29.749  12.911  1.00  2.190          H  
ATOM   8695 2HE  LYS A 545       0.499 -29.681  11.141  1.00  2.190          H  
ATOM   8696 1HZ  LYS A 545      -1.124 -28.145  12.019  1.00  2.190          H  
ATOM   8697 2HZ  LYS A 545      -1.880 -29.301  11.116  1.00  2.190          H  
ATOM   8698 3HZ  LYS A 545      -1.952 -29.363  12.762  1.00  2.190          H  
ATOM   8699  N   GLU A 546       2.090 -35.239  14.034  1.00  1.550          N  
ATOM   8700  CA  GLU A 546       2.521 -34.887  15.360  1.00  1.680          C  
ATOM   8701  C   GLU A 546       3.823 -35.636  15.549  1.00  1.700          C  
ATOM   8702  O   GLU A 546       4.726 -35.156  16.236  1.00  1.720          O  
ATOM   8703  CB  GLU A 546       1.495 -35.295  16.421  1.00  2.300          C  
ATOM   8704  CG  GLU A 546       0.177 -34.509  16.420  1.00  2.300          C  
ATOM   8705  CD  GLU A 546      -0.820 -35.109  17.398  1.00  2.300          C  
ATOM   8706  OE1 GLU A 546      -0.475 -36.120  17.969  1.00  2.300          O  
ATOM   8707  OE2 GLU A 546      -1.911 -34.588  17.562  1.00  2.300          O  
ATOM   8708  H   GLU A 546       2.107 -36.265  13.974  1.00  1.860          H  
ATOM   8709  HA  GLU A 546       2.705 -33.816  15.418  1.00  2.020          H  
ATOM   8710 1HB  GLU A 546       1.236 -36.345  16.265  1.00  2.760          H  
ATOM   8711 2HB  GLU A 546       1.939 -35.212  17.410  1.00  2.760          H  
ATOM   8712 1HG  GLU A 546       0.384 -33.482  16.715  1.00  2.760          H  
ATOM   8713 2HG  GLU A 546      -0.234 -34.485  15.425  1.00  2.760          H  
ATOM   8714  N   THR A 547       3.895 -36.835  14.940  1.00  1.720          N  
ATOM   8715  CA  THR A 547       5.092 -37.683  15.010  1.00  1.800          C  
ATOM   8716  C   THR A 547       6.285 -37.055  14.271  1.00  1.670          C  
ATOM   8717  O   THR A 547       7.386 -36.979  14.828  1.00  1.780          O  
ATOM   8718  CB  THR A 547       4.842 -39.127  14.476  1.00  2.490          C  
ATOM   8719  OG1 THR A 547       3.839 -39.795  15.279  1.00  2.490          O  
ATOM   8720  CG2 THR A 547       6.120 -39.925  14.562  1.00  2.490          C  
ATOM   8721  H   THR A 547       3.056 -37.175  14.451  1.00  2.060          H  
ATOM   8722  HA  THR A 547       5.369 -37.779  16.058  1.00  2.160          H  
ATOM   8723  HB  THR A 547       4.499 -39.081  13.442  1.00  2.990          H  
ATOM   8724  HG1 THR A 547       3.679 -40.708  14.939  1.00  2.990          H  
ATOM   8725 1HG2 THR A 547       5.925 -40.926  14.193  1.00  2.990          H  
ATOM   8726 2HG2 THR A 547       6.901 -39.470  13.961  1.00  2.990          H  
ATOM   8727 3HG2 THR A 547       6.447 -39.977  15.595  1.00  2.990          H  
ATOM   8728  N   VAL A 548       6.082 -36.570  13.034  1.00  1.470          N  
ATOM   8729  CA  VAL A 548       7.195 -35.965  12.299  1.00  1.370          C  
ATOM   8730  C   VAL A 548       7.655 -34.735  13.081  1.00  1.340          C  
ATOM   8731  O   VAL A 548       8.859 -34.527  13.292  1.00  1.350          O  
ATOM   8732  CB  VAL A 548       6.775 -35.569  10.850  1.00  1.960          C  
ATOM   8733  CG1 VAL A 548       7.879 -34.759  10.148  1.00  1.960          C  
ATOM   8734  CG2 VAL A 548       6.489 -36.768  10.036  1.00  1.960          C  
ATOM   8735  H   VAL A 548       5.149 -36.637  12.602  1.00  1.760          H  
ATOM   8736  HA  VAL A 548       8.016 -36.677  12.247  1.00  1.640          H  
ATOM   8737  HB  VAL A 548       5.885 -34.980  10.908  1.00  2.350          H  
ATOM   8738 1HG1 VAL A 548       7.547 -34.491   9.153  1.00  2.350          H  
ATOM   8739 2HG1 VAL A 548       8.072 -33.860  10.705  1.00  2.350          H  
ATOM   8740 3HG1 VAL A 548       8.791 -35.351  10.077  1.00  2.350          H  
ATOM   8741 1HG2 VAL A 548       6.178 -36.460   9.042  1.00  2.350          H  
ATOM   8742 2HG2 VAL A 548       7.380 -37.357   9.965  1.00  2.350          H  
ATOM   8743 3HG2 VAL A 548       5.693 -37.345  10.502  1.00  2.350          H  
ATOM   8744  N   SER A 549       6.676 -33.942  13.531  1.00  1.330          N  
ATOM   8745  CA  SER A 549       6.924 -32.729  14.301  1.00  1.330          C  
ATOM   8746  C   SER A 549       7.681 -33.020  15.591  1.00  1.410          C  
ATOM   8747  O   SER A 549       8.656 -32.338  15.912  1.00  1.400          O  
ATOM   8748  CB  SER A 549       5.617 -32.048  14.642  1.00  1.860          C  
ATOM   8749  OG  SER A 549       5.843 -30.882  15.375  1.00  1.860          O  
ATOM   8750  H   SER A 549       5.715 -34.191  13.281  1.00  1.600          H  
ATOM   8751  HA  SER A 549       7.527 -32.054  13.694  1.00  1.600          H  
ATOM   8752 1HB  SER A 549       5.068 -31.818  13.744  1.00  2.230          H  
ATOM   8753 2HB  SER A 549       5.005 -32.726  15.226  1.00  2.230          H  
ATOM   8754  HG  SER A 549       4.982 -30.484  15.514  1.00  2.230          H  
ATOM   8755  N   TYR A 550       7.267 -34.044  16.341  1.00  1.510          N  
ATOM   8756  CA  TYR A 550       7.919 -34.397  17.591  1.00  1.600          C  
ATOM   8757  C   TYR A 550       9.402 -34.621  17.413  1.00  1.620          C  
ATOM   8758  O   TYR A 550      10.210 -34.036  18.135  1.00  1.630          O  
ATOM   8759  CB  TYR A 550       7.289 -35.663  18.176  1.00  2.200          C  
ATOM   8760  CG  TYR A 550       7.980 -36.197  19.410  1.00  2.200          C  
ATOM   8761  CD1 TYR A 550       7.715 -35.649  20.648  1.00  2.200          C  
ATOM   8762  CD2 TYR A 550       8.879 -37.246  19.294  1.00  2.200          C  
ATOM   8763  CE1 TYR A 550       8.342 -36.152  21.768  1.00  2.200          C  
ATOM   8764  CE2 TYR A 550       9.508 -37.751  20.396  1.00  2.200          C  
ATOM   8765  CZ  TYR A 550       9.242 -37.212  21.645  1.00  2.200          C  
ATOM   8766  OH  TYR A 550       9.872 -37.719  22.782  1.00  2.200          O  
ATOM   8767  H   TYR A 550       6.438 -34.569  16.073  1.00  1.810          H  
ATOM   8768  HA  TYR A 550       7.785 -33.574  18.291  1.00  1.920          H  
ATOM   8769 1HB  TYR A 550       6.249 -35.460  18.430  1.00  2.640          H  
ATOM   8770 2HB  TYR A 550       7.286 -36.448  17.422  1.00  2.640          H  
ATOM   8771  HD1 TYR A 550       7.009 -34.823  20.739  1.00  2.640          H  
ATOM   8772  HD2 TYR A 550       9.083 -37.669  18.328  1.00  2.640          H  
ATOM   8773  HE1 TYR A 550       8.131 -35.722  22.747  1.00  2.640          H  
ATOM   8774  HE2 TYR A 550      10.210 -38.576  20.289  1.00  2.640          H  
ATOM   8775  HH  TYR A 550       9.508 -37.279  23.562  1.00  2.640          H  
ATOM   8776  N   PHE A 551       9.774 -35.459  16.447  1.00  1.650          N  
ATOM   8777  CA  PHE A 551      11.183 -35.772  16.233  1.00  1.710          C  
ATOM   8778  C   PHE A 551      12.018 -34.574  15.799  1.00  1.620          C  
ATOM   8779  O   PHE A 551      13.139 -34.385  16.293  1.00  1.690          O  
ATOM   8780  CB  PHE A 551      11.298 -36.875  15.200  1.00  2.370          C  
ATOM   8781  CG  PHE A 551      11.120 -38.276  15.744  1.00  2.370          C  
ATOM   8782  CD1 PHE A 551       9.873 -38.785  16.012  1.00  2.370          C  
ATOM   8783  CD2 PHE A 551      12.219 -39.098  15.963  1.00  2.370          C  
ATOM   8784  CE1 PHE A 551       9.716 -40.049  16.506  1.00  2.370          C  
ATOM   8785  CE2 PHE A 551      12.064 -40.369  16.447  1.00  2.370          C  
ATOM   8786  CZ  PHE A 551      10.811 -40.844  16.724  1.00  2.370          C  
ATOM   8787  H   PHE A 551       9.045 -35.900  15.872  1.00  1.980          H  
ATOM   8788  HA  PHE A 551      11.585 -36.143  17.175  1.00  2.050          H  
ATOM   8789 1HB  PHE A 551      10.518 -36.697  14.456  1.00  2.840          H  
ATOM   8790 2HB  PHE A 551      12.259 -36.812  14.698  1.00  2.840          H  
ATOM   8791  HD1 PHE A 551       9.007 -38.178  15.849  1.00  2.840          H  
ATOM   8792  HD2 PHE A 551      13.209 -38.734  15.752  1.00  2.840          H  
ATOM   8793  HE1 PHE A 551       8.717 -40.420  16.729  1.00  2.840          H  
ATOM   8794  HE2 PHE A 551      12.935 -41.003  16.616  1.00  2.840          H  
ATOM   8795  HZ  PHE A 551      10.687 -41.853  17.115  1.00  2.840          H  
ATOM   8796  N   ILE A 552      11.482 -33.752  14.901  1.00  1.500          N  
ATOM   8797  CA  ILE A 552      12.225 -32.606  14.405  1.00  1.460          C  
ATOM   8798  C   ILE A 552      12.350 -31.519  15.475  1.00  1.460          C  
ATOM   8799  O   ILE A 552      13.415 -30.896  15.631  1.00  1.520          O  
ATOM   8800  CB  ILE A 552      11.600 -32.070  13.119  1.00  2.060          C  
ATOM   8801  CG1 ILE A 552      11.745 -33.175  12.066  1.00  2.060          C  
ATOM   8802  CG2 ILE A 552      12.301 -30.748  12.686  1.00  2.060          C  
ATOM   8803  CD1 ILE A 552      11.014 -32.939  10.843  1.00  2.060          C  
ATOM   8804  H   ILE A 552      10.549 -33.958  14.515  1.00  1.800          H  
ATOM   8805  HA  ILE A 552      13.230 -32.939  14.157  1.00  1.750          H  
ATOM   8806  HB  ILE A 552      10.529 -31.896  13.273  1.00  2.470          H  
ATOM   8807 1HG1 ILE A 552      12.770 -33.338  11.842  1.00  2.470          H  
ATOM   8808 2HG1 ILE A 552      11.344 -34.087  12.491  1.00  2.470          H  
ATOM   8809 1HG2 ILE A 552      11.876 -30.372  11.773  1.00  2.470          H  
ATOM   8810 2HG2 ILE A 552      12.163 -30.005  13.462  1.00  2.470          H  
ATOM   8811 3HG2 ILE A 552      13.360 -30.917  12.541  1.00  2.470          H  
ATOM   8812 1HD1 ILE A 552      11.137 -33.791  10.178  1.00  2.470          H  
ATOM   8813 2HD1 ILE A 552       9.970 -32.804  11.072  1.00  2.470          H  
ATOM   8814 3HD1 ILE A 552      11.397 -32.064  10.372  1.00  2.470          H  
ATOM   8815  N   TRP A 553      11.254 -31.213  16.168  1.00  1.430          N  
ATOM   8816  CA  TRP A 553      11.345 -30.223  17.215  1.00  1.450          C  
ATOM   8817  C   TRP A 553      12.304 -30.732  18.299  1.00  1.570          C  
ATOM   8818  O   TRP A 553      13.263 -30.060  18.670  1.00  1.600          O  
ATOM   8819  CB  TRP A 553       9.998 -29.900  17.853  1.00  2.020          C  
ATOM   8820  CG  TRP A 553      10.150 -28.781  18.826  1.00  2.020          C  
ATOM   8821  CD1 TRP A 553      10.350 -28.860  20.165  1.00  2.020          C  
ATOM   8822  CD2 TRP A 553      10.136 -27.376  18.506  1.00  2.020          C  
ATOM   8823  NE1 TRP A 553      10.481 -27.600  20.694  1.00  2.020          N  
ATOM   8824  CE2 TRP A 553      10.358 -26.685  19.691  1.00  2.020          C  
ATOM   8825  CE3 TRP A 553       9.967 -26.668  17.328  1.00  2.020          C  
ATOM   8826  CZ2 TRP A 553      10.428 -25.308  19.728  1.00  2.020          C  
ATOM   8827  CZ3 TRP A 553      10.035 -25.294  17.356  1.00  2.020          C  
ATOM   8828  CH2 TRP A 553      10.263 -24.628  18.527  1.00  2.020          C  
ATOM   8829  H   TRP A 553      10.367 -31.692  15.998  1.00  1.720          H  
ATOM   8830  HA  TRP A 553      11.737 -29.305  16.791  1.00  1.740          H  
ATOM   8831 1HB  TRP A 553       9.281 -29.616  17.080  1.00  2.430          H  
ATOM   8832 2HB  TRP A 553       9.605 -30.779  18.365  1.00  2.430          H  
ATOM   8833  HD1 TRP A 553      10.416 -29.787  20.732  1.00  2.430          H  
ATOM   8834  HE1 TRP A 553      10.650 -27.385  21.667  1.00  2.430          H  
ATOM   8835  HE3 TRP A 553       9.790 -27.190  16.406  1.00  2.430          H  
ATOM   8836  HZ2 TRP A 553      10.608 -24.762  20.654  1.00  2.430          H  
ATOM   8837  HZ3 TRP A 553       9.908 -24.753  16.420  1.00  2.430          H  
ATOM   8838  HH2 TRP A 553      10.315 -23.540  18.517  1.00  2.430          H  
ATOM   8839  N   LYS A 554      12.095 -31.959  18.784  1.00  1.640          N  
ATOM   8840  CA  LYS A 554      12.934 -32.512  19.840  1.00  1.760          C  
ATOM   8841  C   LYS A 554      14.435 -32.435  19.562  1.00  1.800          C  
ATOM   8842  O   LYS A 554      15.208 -32.126  20.473  1.00  1.890          O  
ATOM   8843  CB  LYS A 554      12.538 -33.965  20.103  1.00  2.420          C  
ATOM   8844  CG  LYS A 554      13.328 -34.676  21.192  1.00  2.420          C  
ATOM   8845  CD  LYS A 554      12.756 -36.063  21.422  1.00  2.420          C  
ATOM   8846  CE  LYS A 554      13.547 -36.856  22.446  1.00  2.420          C  
ATOM   8847  NZ  LYS A 554      12.950 -38.209  22.673  1.00  2.420          N  
ATOM   8848  H   LYS A 554      11.310 -32.527  18.457  1.00  1.970          H  
ATOM   8849  HA  LYS A 554      12.742 -31.938  20.746  1.00  2.110          H  
ATOM   8850 1HB  LYS A 554      11.483 -34.007  20.376  1.00  2.900          H  
ATOM   8851 2HB  LYS A 554      12.654 -34.537  19.180  1.00  2.900          H  
ATOM   8852 1HG  LYS A 554      14.373 -34.770  20.886  1.00  2.900          H  
ATOM   8853 2HG  LYS A 554      13.285 -34.100  22.115  1.00  2.900          H  
ATOM   8854 1HD  LYS A 554      11.744 -35.951  21.787  1.00  2.900          H  
ATOM   8855 2HD  LYS A 554      12.724 -36.611  20.479  1.00  2.900          H  
ATOM   8856 1HE  LYS A 554      14.570 -36.975  22.092  1.00  2.900          H  
ATOM   8857 2HE  LYS A 554      13.559 -36.312  23.389  1.00  2.900          H  
ATOM   8858 1HZ  LYS A 554      13.499 -38.709  23.357  1.00  2.900          H  
ATOM   8859 2HZ  LYS A 554      11.988 -38.110  23.017  1.00  2.900          H  
ATOM   8860 3HZ  LYS A 554      12.941 -38.726  21.808  1.00  2.900          H  
ATOM   8861  N   ASN A 555      14.861 -32.729  18.332  1.00  1.760          N  
ATOM   8862  CA  ASN A 555      16.282 -32.692  18.022  1.00  1.830          C  
ATOM   8863  C   ASN A 555      16.841 -31.315  17.627  1.00  1.790          C  
ATOM   8864  O   ASN A 555      17.976 -30.994  17.994  1.00  1.900          O  
ATOM   8865  CB  ASN A 555      16.568 -33.703  16.937  1.00  2.530          C  
ATOM   8866  CG  ASN A 555      16.488 -35.113  17.452  1.00  2.530          C  
ATOM   8867  OD1 ASN A 555      17.449 -35.643  18.029  1.00  2.530          O  
ATOM   8868  ND2 ASN A 555      15.353 -35.722  17.283  1.00  2.530          N  
ATOM   8869  H   ASN A 555      14.191 -33.041  17.622  1.00  2.110          H  
ATOM   8870  HA  ASN A 555      16.821 -33.001  18.916  1.00  2.200          H  
ATOM   8871 1HB  ASN A 555      15.833 -33.580  16.138  1.00  3.040          H  
ATOM   8872 2HB  ASN A 555      17.554 -33.526  16.511  1.00  3.040          H  
ATOM   8873 1HD2 ASN A 555      15.231 -36.655  17.611  1.00  3.040          H  
ATOM   8874 2HD2 ASN A 555      14.585 -35.238  16.823  1.00  3.040          H  
ATOM   8875  N   LYS A 556      16.083 -30.508  16.868  1.00  1.670          N  
ATOM   8876  CA  LYS A 556      16.611 -29.242  16.371  1.00  1.640          C  
ATOM   8877  C   LYS A 556      15.822 -27.976  16.713  1.00  1.580          C  
ATOM   8878  O   LYS A 556      16.234 -26.885  16.307  1.00  1.570          O  
ATOM   8879  CB  LYS A 556      16.753 -29.329  14.848  1.00  2.310          C  
ATOM   8880  CG  LYS A 556      17.726 -30.433  14.328  1.00  2.310          C  
ATOM   8881  CD  LYS A 556      19.185 -30.229  14.783  1.00  2.310          C  
ATOM   8882  CE  LYS A 556      19.857 -29.083  14.047  1.00  2.310          C  
ATOM   8883  NZ  LYS A 556      21.200 -28.789  14.575  1.00  2.310          N  
ATOM   8884  H   LYS A 556      15.138 -30.771  16.576  1.00  2.000          H  
ATOM   8885  HA  LYS A 556      17.587 -29.096  16.818  1.00  1.970          H  
ATOM   8886 1HB  LYS A 556      15.770 -29.547  14.422  1.00  2.770          H  
ATOM   8887 2HB  LYS A 556      17.056 -28.369  14.458  1.00  2.770          H  
ATOM   8888 1HG  LYS A 556      17.378 -31.413  14.652  1.00  2.770          H  
ATOM   8889 2HG  LYS A 556      17.709 -30.399  13.247  1.00  2.770          H  
ATOM   8890 1HD  LYS A 556      19.259 -30.071  15.850  1.00  2.770          H  
ATOM   8891 2HD  LYS A 556      19.738 -31.139  14.553  1.00  2.770          H  
ATOM   8892 1HE  LYS A 556      19.953 -29.362  12.999  1.00  2.770          H  
ATOM   8893 2HE  LYS A 556      19.262 -28.180  14.116  1.00  2.770          H  
ATOM   8894 1HZ  LYS A 556      21.583 -28.023  13.996  1.00  2.770          H  
ATOM   8895 2HZ  LYS A 556      21.129 -28.492  15.539  1.00  2.770          H  
ATOM   8896 3HZ  LYS A 556      21.801 -29.587  14.517  1.00  2.770          H  
ATOM   8897  N   ASN A 557      14.695 -28.102  17.419  1.00  1.550          N  
ATOM   8898  CA  ASN A 557      13.768 -27.015  17.699  1.00  1.490          C  
ATOM   8899  C   ASN A 557      13.270 -26.385  16.410  1.00  1.370          C  
ATOM   8900  O   ASN A 557      13.124 -25.165  16.323  1.00  1.320          O  
ATOM   8901  CB  ASN A 557      14.377 -25.962  18.603  1.00  2.110          C  
ATOM   8902  CG  ASN A 557      14.710 -26.477  19.968  1.00  2.110          C  
ATOM   8903  OD1 ASN A 557      13.942 -27.204  20.615  1.00  2.110          O  
ATOM   8904  ND2 ASN A 557      15.875 -26.104  20.438  1.00  2.110          N  
ATOM   8905  H   ASN A 557      14.405 -28.999  17.794  1.00  1.860          H  
ATOM   8906  HA  ASN A 557      12.908 -27.437  18.213  1.00  1.790          H  
ATOM   8907 1HB  ASN A 557      15.273 -25.545  18.154  1.00  2.530          H  
ATOM   8908 2HB  ASN A 557      13.666 -25.145  18.717  1.00  2.530          H  
ATOM   8909 1HD2 ASN A 557      16.170 -26.407  21.343  1.00  2.530          H  
ATOM   8910 2HD2 ASN A 557      16.470 -25.515  19.887  1.00  2.530          H  
ATOM   8911  N   ARG A 558      12.988 -27.221  15.402  1.00  1.320          N  
ATOM   8912  CA  ARG A 558      12.485 -26.697  14.131  1.00  1.200          C  
ATOM   8913  C   ARG A 558      11.049 -27.115  13.884  1.00  1.150          C  
ATOM   8914  O   ARG A 558      10.591 -28.133  14.401  1.00  1.240          O  
ATOM   8915  CB  ARG A 558      13.405 -27.099  12.997  1.00  1.730          C  
ATOM   8916  CG  ARG A 558      14.747 -26.417  13.094  1.00  1.730          C  
ATOM   8917  CD  ARG A 558      15.685 -26.771  12.019  1.00  1.730          C  
ATOM   8918  NE  ARG A 558      16.967 -26.095  12.225  1.00  1.730          N  
ATOM   8919  CZ  ARG A 558      17.283 -24.856  11.787  1.00  1.730          C  
ATOM   8920  NH1 ARG A 558      16.444 -24.103  11.110  1.00  1.730          N  
ATOM   8921  NH2 ARG A 558      18.471 -24.336  12.024  1.00  1.730          N  
ATOM   8922  H   ARG A 558      13.129 -28.233  15.532  1.00  1.580          H  
ATOM   8923  HA  ARG A 558      12.503 -25.606  14.173  1.00  1.440          H  
ATOM   8924 1HB  ARG A 558      13.588 -28.161  13.029  1.00  2.070          H  
ATOM   8925 2HB  ARG A 558      12.953 -26.866  12.038  1.00  2.070          H  
ATOM   8926 1HG  ARG A 558      14.585 -25.340  13.061  1.00  2.070          H  
ATOM   8927 2HG  ARG A 558      15.208 -26.672  14.033  1.00  2.070          H  
ATOM   8928 1HD  ARG A 558      15.863 -27.849  12.022  1.00  2.070          H  
ATOM   8929 2HD  ARG A 558      15.279 -26.474  11.050  1.00  2.070          H  
ATOM   8930  HE  ARG A 558      17.685 -26.591  12.729  1.00  2.070          H  
ATOM   8931 1HH1 ARG A 558      15.474 -24.397  10.886  1.00  2.070          H  
ATOM   8932 2HH1 ARG A 558      16.788 -23.188  10.800  1.00  2.070          H  
ATOM   8933 1HH2 ARG A 558      19.192 -24.841  12.567  1.00  2.070          H  
ATOM   8934 2HH2 ARG A 558      18.657 -23.398  11.642  1.00  2.070          H  
ATOM   8935  N   ASN A 559      10.321 -26.328  13.094  1.00  1.050          N  
ATOM   8936  CA  ASN A 559       8.912 -26.615  12.864  1.00  1.070          C  
ATOM   8937  C   ASN A 559       8.515 -26.463  11.390  1.00  0.910          C  
ATOM   8938  O   ASN A 559       8.009 -25.410  11.007  1.00  0.890          O  
ATOM   8939  CB  ASN A 559       8.067 -25.673  13.707  1.00  1.490          C  
ATOM   8940  CG  ASN A 559       6.611 -26.006  13.673  1.00  1.490          C  
ATOM   8941  OD1 ASN A 559       6.256 -27.180  13.536  1.00  1.490          O  
ATOM   8942  ND2 ASN A 559       5.764 -25.010  13.799  1.00  1.490          N  
ATOM   8943  H   ASN A 559      10.755 -25.506  12.645  1.00  1.260          H  
ATOM   8944  HA  ASN A 559       8.705 -27.622  13.204  1.00  1.280          H  
ATOM   8945 1HB  ASN A 559       8.409 -25.717  14.737  1.00  1.790          H  
ATOM   8946 2HB  ASN A 559       8.207 -24.650  13.361  1.00  1.790          H  
ATOM   8947 1HD2 ASN A 559       4.779 -25.185  13.782  1.00  1.790          H  
ATOM   8948 2HD2 ASN A 559       6.104 -24.075  13.907  1.00  1.790          H  
ATOM   8949  N   PRO A 560       8.752 -27.484  10.551  1.00  0.850          N  
ATOM   8950  CA  PRO A 560       8.513 -27.511   9.120  1.00  0.740          C  
ATOM   8951  C   PRO A 560       7.035 -27.695   8.864  1.00  0.740          C  
ATOM   8952  O   PRO A 560       6.313 -28.149   9.751  1.00  0.840          O  
ATOM   8953  CB  PRO A 560       9.302 -28.728   8.677  1.00  1.110          C  
ATOM   8954  CG  PRO A 560       9.227 -29.661   9.865  1.00  1.110          C  
ATOM   8955  CD  PRO A 560       9.242 -28.768  11.084  1.00  1.110          C  
ATOM   8956  HA  PRO A 560       8.886 -26.591   8.644  1.00  0.890          H  
ATOM   8957 1HB  PRO A 560       8.845 -29.120   7.759  1.00  1.330          H  
ATOM   8958 2HB  PRO A 560      10.328 -28.441   8.422  1.00  1.330          H  
ATOM   8959 1HG  PRO A 560       8.328 -30.293   9.802  1.00  1.330          H  
ATOM   8960 2HG  PRO A 560      10.073 -30.324   9.858  1.00  1.330          H  
ATOM   8961 1HD  PRO A 560       8.529 -29.205  11.801  1.00  1.330          H  
ATOM   8962 2HD  PRO A 560      10.253 -28.667  11.493  1.00  1.330          H  
ATOM   8963  N   LEU A 561       6.589 -27.409   7.656  1.00  0.670          N  
ATOM   8964  CA  LEU A 561       5.209 -27.709   7.311  1.00  0.710          C  
ATOM   8965  C   LEU A 561       5.131 -29.216   7.129  1.00  0.740          C  
ATOM   8966  O   LEU A 561       6.040 -29.799   6.545  1.00  0.760          O  
ATOM   8967  CB  LEU A 561       4.794 -26.969   6.030  1.00  0.980          C  
ATOM   8968  CG  LEU A 561       3.286 -27.012   5.654  1.00  0.980          C  
ATOM   8969  CD1 LEU A 561       2.932 -25.753   4.873  1.00  0.980          C  
ATOM   8970  CD2 LEU A 561       2.970 -28.220   4.788  1.00  0.980          C  
ATOM   8971  H   LEU A 561       7.238 -27.020   6.966  1.00  0.800          H  
ATOM   8972  HA  LEU A 561       4.558 -27.410   8.134  1.00  0.850          H  
ATOM   8973 1HB  LEU A 561       5.088 -25.923   6.126  1.00  1.170          H  
ATOM   8974 2HB  LEU A 561       5.351 -27.399   5.204  1.00  1.170          H  
ATOM   8975  HG  LEU A 561       2.689 -27.043   6.566  1.00  1.170          H  
ATOM   8976 1HD1 LEU A 561       1.877 -25.778   4.619  1.00  1.170          H  
ATOM   8977 2HD1 LEU A 561       3.143 -24.872   5.482  1.00  1.170          H  
ATOM   8978 3HD1 LEU A 561       3.512 -25.704   3.961  1.00  1.170          H  
ATOM   8979 1HD2 LEU A 561       1.924 -28.193   4.563  1.00  1.170          H  
ATOM   8980 2HD2 LEU A 561       3.545 -28.160   3.878  1.00  1.170          H  
ATOM   8981 3HD2 LEU A 561       3.184 -29.149   5.270  1.00  1.170          H  
ATOM   8982  N   ILE A 562       4.091 -29.865   7.651  1.00  0.780          N  
ATOM   8983  CA  ILE A 562       3.975 -31.316   7.502  1.00  0.830          C  
ATOM   8984  C   ILE A 562       2.645 -31.717   6.845  1.00  0.900          C  
ATOM   8985  O   ILE A 562       1.578 -31.322   7.317  1.00  0.970          O  
ATOM   8986  CB  ILE A 562       4.122 -31.988   8.885  1.00  1.140          C  
ATOM   8987  CG1 ILE A 562       5.509 -31.607   9.506  1.00  1.140          C  
ATOM   8988  CG2 ILE A 562       4.045 -33.542   8.710  1.00  1.140          C  
ATOM   8989  CD1 ILE A 562       5.623 -31.858  10.958  1.00  1.140          C  
ATOM   8990  H   ILE A 562       3.371 -29.347   8.137  1.00  0.940          H  
ATOM   8991  HA  ILE A 562       4.781 -31.667   6.865  1.00  1.000          H  
ATOM   8992  HB  ILE A 562       3.340 -31.644   9.553  1.00  1.370          H  
ATOM   8993 1HG1 ILE A 562       6.275 -32.179   9.006  1.00  1.370          H  
ATOM   8994 2HG1 ILE A 562       5.711 -30.565   9.359  1.00  1.370          H  
ATOM   8995 1HG2 ILE A 562       4.160 -34.030   9.662  1.00  1.370          H  
ATOM   8996 2HG2 ILE A 562       3.085 -33.826   8.289  1.00  1.370          H  
ATOM   8997 3HG2 ILE A 562       4.843 -33.873   8.043  1.00  1.370          H  
ATOM   8998 1HD1 ILE A 562       6.619 -31.573  11.295  1.00  1.370          H  
ATOM   8999 2HD1 ILE A 562       4.877 -31.252  11.469  1.00  1.370          H  
ATOM   9000 3HD1 ILE A 562       5.452 -32.880  11.181  1.00  1.370          H  
ATOM   9001  N   SER A 563       2.714 -32.532   5.787  1.00  0.910          N  
ATOM   9002  CA  SER A 563       1.518 -33.006   5.078  1.00  1.010          C  
ATOM   9003  C   SER A 563       1.458 -34.528   4.933  1.00  0.880          C  
ATOM   9004  O   SER A 563       2.283 -35.144   4.247  1.00  0.810          O  
ATOM   9005  CB  SER A 563       1.457 -32.411   3.698  1.00  1.370          C  
ATOM   9006  OG  SER A 563       0.361 -32.907   2.994  1.00  1.370          O  
ATOM   9007  H   SER A 563       3.643 -32.789   5.445  1.00  1.090          H  
ATOM   9008  HA  SER A 563       0.640 -32.687   5.637  1.00  1.210          H  
ATOM   9009 1HB  SER A 563       1.397 -31.329   3.769  1.00  1.650          H  
ATOM   9010 2HB  SER A 563       2.369 -32.665   3.166  1.00  1.650          H  
ATOM   9011  HG  SER A 563       0.369 -32.470   2.141  1.00  1.650          H  
ATOM   9012  N   THR A 564       0.461 -35.134   5.563  1.00  0.940          N  
ATOM   9013  CA  THR A 564       0.319 -36.581   5.502  1.00  0.870          C  
ATOM   9014  C   THR A 564      -0.615 -36.981   4.364  1.00  0.840          C  
ATOM   9015  O   THR A 564      -1.711 -36.434   4.212  1.00  0.910          O  
ATOM   9016  CB  THR A 564      -0.160 -37.146   6.849  1.00  1.250          C  
ATOM   9017  OG1 THR A 564       0.805 -36.838   7.850  1.00  1.250          O  
ATOM   9018  CG2 THR A 564      -0.323 -38.672   6.759  1.00  1.250          C  
ATOM   9019  H   THR A 564      -0.197 -34.584   6.096  1.00  1.130          H  
ATOM   9020  HA  THR A 564       1.288 -37.012   5.280  1.00  1.040          H  
ATOM   9021  HB  THR A 564      -1.099 -36.687   7.118  1.00  1.500          H  
ATOM   9022  HG1 THR A 564       0.713 -35.918   8.108  1.00  1.500          H  
ATOM   9023 1HG2 THR A 564      -0.657 -39.073   7.706  1.00  1.500          H  
ATOM   9024 2HG2 THR A 564      -1.050 -38.894   6.011  1.00  1.500          H  
ATOM   9025 3HG2 THR A 564       0.607 -39.141   6.493  1.00  1.500          H  
ATOM   9026  N   VAL A 565      -0.147 -37.909   3.538  1.00  0.790          N  
ATOM   9027  CA  VAL A 565      -0.866 -38.389   2.374  1.00  0.860          C  
ATOM   9028  C   VAL A 565      -1.308 -39.831   2.572  1.00  0.850          C  
ATOM   9029  O   VAL A 565      -0.479 -40.742   2.657  1.00  0.910          O  
ATOM   9030  CB  VAL A 565       0.085 -38.318   1.162  1.00  1.180          C  
ATOM   9031  CG1 VAL A 565      -0.594 -38.799  -0.124  1.00  1.180          C  
ATOM   9032  CG2 VAL A 565       0.627 -36.898   1.052  1.00  1.180          C  
ATOM   9033  H   VAL A 565       0.770 -38.312   3.723  1.00  0.950          H  
ATOM   9034  HA  VAL A 565      -1.739 -37.757   2.209  1.00  1.030          H  
ATOM   9035  HB  VAL A 565       0.904 -38.988   1.330  1.00  1.410          H  
ATOM   9036 1HG1 VAL A 565       0.123 -38.756  -0.945  1.00  1.410          H  
ATOM   9037 2HG1 VAL A 565      -0.935 -39.831  -0.002  1.00  1.410          H  
ATOM   9038 3HG1 VAL A 565      -1.443 -38.163  -0.348  1.00  1.410          H  
ATOM   9039 1HG2 VAL A 565       1.324 -36.840   0.224  1.00  1.410          H  
ATOM   9040 2HG2 VAL A 565      -0.194 -36.218   0.897  1.00  1.410          H  
ATOM   9041 3HG2 VAL A 565       1.148 -36.622   1.969  1.00  1.410          H  
ATOM   9042  N   LEU A 566      -2.612 -40.048   2.632  1.00  0.850          N  
ATOM   9043  CA  LEU A 566      -3.110 -41.392   2.876  1.00  0.850          C  
ATOM   9044  C   LEU A 566      -3.998 -41.828   1.737  1.00  0.960          C  
ATOM   9045  O   LEU A 566      -4.988 -41.156   1.433  1.00  1.050          O  
ATOM   9046  CB  LEU A 566      -3.904 -41.410   4.178  1.00  1.190          C  
ATOM   9047  CG  LEU A 566      -3.163 -40.869   5.416  1.00  1.190          C  
ATOM   9048  CD1 LEU A 566      -4.087 -40.852   6.496  1.00  1.190          C  
ATOM   9049  CD2 LEU A 566      -1.921 -41.705   5.814  1.00  1.190          C  
ATOM   9050  H   LEU A 566      -3.249 -39.271   2.530  1.00  1.020          H  
ATOM   9051  HA  LEU A 566      -2.274 -42.090   2.932  1.00  1.020          H  
ATOM   9052 1HB  LEU A 566      -4.794 -40.797   4.037  1.00  1.430          H  
ATOM   9053 2HB  LEU A 566      -4.233 -42.423   4.380  1.00  1.430          H  
ATOM   9054  HG  LEU A 566      -2.866 -39.851   5.211  1.00  1.430          H  
ATOM   9055 1HD1 LEU A 566      -3.592 -40.429   7.359  1.00  1.430          H  
ATOM   9056 2HD1 LEU A 566      -4.933 -40.254   6.236  1.00  1.430          H  
ATOM   9057 3HD1 LEU A 566      -4.406 -41.867   6.695  1.00  1.430          H  
ATOM   9058 1HD2 LEU A 566      -1.458 -41.270   6.693  1.00  1.430          H  
ATOM   9059 2HD2 LEU A 566      -2.206 -42.702   6.053  1.00  1.430          H  
ATOM   9060 3HD2 LEU A 566      -1.201 -41.713   5.001  1.00  1.430          H  
ATOM   9061  N   SER A 567      -3.690 -42.963   1.133  1.00  1.040          N  
ATOM   9062  CA  SER A 567      -4.533 -43.422   0.034  1.00  1.260          C  
ATOM   9063  C   SER A 567      -4.698 -44.924   0.027  1.00  1.210          C  
ATOM   9064  O   SER A 567      -3.817 -45.664   0.458  1.00  1.220          O  
ATOM   9065  CB  SER A 567      -3.955 -42.961  -1.290  1.00  1.680          C  
ATOM   9066  OG  SER A 567      -2.713 -43.557  -1.538  1.00  1.680          O  
ATOM   9067  H   SER A 567      -2.833 -43.461   1.407  1.00  1.250          H  
ATOM   9068  HA  SER A 567      -5.521 -42.977   0.147  1.00  1.510          H  
ATOM   9069 1HB  SER A 567      -4.647 -43.206  -2.097  1.00  2.010          H  
ATOM   9070 2HB  SER A 567      -3.842 -41.877  -1.273  1.00  2.010          H  
ATOM   9071  HG  SER A 567      -2.364 -43.107  -2.307  1.00  2.010          H  
ATOM   9072  N   TRP A 568      -5.822 -45.362  -0.522  1.00  1.320          N  
ATOM   9073  CA  TRP A 568      -6.154 -46.769  -0.655  1.00  1.370          C  
ATOM   9074  C   TRP A 568      -6.044 -47.168  -2.104  1.00  1.330          C  
ATOM   9075  O   TRP A 568      -6.503 -46.441  -2.991  1.00  1.340          O  
ATOM   9076  CB  TRP A 568      -7.575 -47.020  -0.106  1.00  1.900          C  
ATOM   9077  CG  TRP A 568      -7.696 -47.071   1.438  1.00  1.900          C  
ATOM   9078  CD1 TRP A 568      -7.934 -48.204   2.158  1.00  1.900          C  
ATOM   9079  CD2 TRP A 568      -7.515 -46.011   2.440  1.00  1.900          C  
ATOM   9080  NE1 TRP A 568      -7.944 -47.920   3.510  1.00  1.900          N  
ATOM   9081  CE2 TRP A 568      -7.678 -46.606   3.698  1.00  1.900          C  
ATOM   9082  CE3 TRP A 568      -7.220 -44.656   2.378  1.00  1.900          C  
ATOM   9083  CZ2 TRP A 568      -7.553 -45.889   4.872  1.00  1.900          C  
ATOM   9084  CZ3 TRP A 568      -7.082 -43.954   3.544  1.00  1.900          C  
ATOM   9085  CH2 TRP A 568      -7.244 -44.555   4.767  1.00  1.900          C  
ATOM   9086  H   TRP A 568      -6.485 -44.680  -0.865  1.00  1.580          H  
ATOM   9087  HA  TRP A 568      -5.443 -47.366  -0.089  1.00  1.640          H  
ATOM   9088 1HB  TRP A 568      -8.244 -46.243  -0.471  1.00  2.280          H  
ATOM   9089 2HB  TRP A 568      -7.940 -47.969  -0.501  1.00  2.280          H  
ATOM   9090  HD1 TRP A 568      -8.093 -49.194   1.728  1.00  2.280          H  
ATOM   9091  HE1 TRP A 568      -8.092 -48.574   4.261  1.00  2.280          H  
ATOM   9092  HE3 TRP A 568      -7.095 -44.157   1.441  1.00  2.280          H  
ATOM   9093  HZ2 TRP A 568      -7.671 -46.353   5.852  1.00  2.280          H  
ATOM   9094  HZ3 TRP A 568      -6.839 -42.903   3.458  1.00  2.280          H  
ATOM   9095  HH2 TRP A 568      -7.128 -43.973   5.672  1.00  2.280          H  
ATOM   9096  N   ILE A 569      -5.430 -48.322  -2.327  1.00  1.340          N  
ATOM   9097  CA  ILE A 569      -5.210 -48.845  -3.662  1.00  1.420          C  
ATOM   9098  C   ILE A 569      -5.931 -50.174  -3.861  1.00  1.570          C  
ATOM   9099  O   ILE A 569      -5.329 -51.237  -3.711  1.00  1.970          O  
ATOM   9100  OXT ILE A 569      -7.045 -50.179  -4.376  1.00  2.130          O  
ATOM   9101  CB  ILE A 569      -3.691 -48.999  -3.890  1.00  1.870          C  
ATOM   9102  CG1 ILE A 569      -2.963 -47.620  -3.634  1.00  1.870          C  
ATOM   9103  CG2 ILE A 569      -3.393 -49.530  -5.281  1.00  1.870          C  
ATOM   9104  CD1 ILE A 569      -3.286 -46.462  -4.555  1.00  1.870          C  
ATOM   9105  H   ILE A 569      -5.069 -48.842  -1.517  1.00  1.610          H  
ATOM   9106  HA  ILE A 569      -5.615 -48.142  -4.386  1.00  1.700          H  
ATOM   9107  HB  ILE A 569      -3.294 -49.698  -3.153  1.00  2.240          H  
ATOM   9108 1HG1 ILE A 569      -3.223 -47.293  -2.638  1.00  2.240          H  
ATOM   9109 2HG1 ILE A 569      -1.906 -47.794  -3.669  1.00  2.240          H  
ATOM   9110 1HG2 ILE A 569      -2.321 -49.638  -5.400  1.00  2.240          H  
ATOM   9111 2HG2 ILE A 569      -3.862 -50.498  -5.424  1.00  2.240          H  
ATOM   9112 3HG2 ILE A 569      -3.777 -48.854  -6.014  1.00  2.240          H  
ATOM   9113 1HD1 ILE A 569      -2.723 -45.588  -4.233  1.00  2.240          H  
ATOM   9114 2HD1 ILE A 569      -3.009 -46.704  -5.569  1.00  2.240          H  
ATOM   9115 3HD1 ILE A 569      -4.346 -46.231  -4.508  1.00  2.240          H  
TER                                                                             
ATOM   9117  N   MET B 570      58.035 -15.614 -34.049  1.00 18.640          N  
ATOM   9118  CA  MET B 570      56.954 -15.422 -33.087  1.00 18.120          C  
ATOM   9119  C   MET B 570      56.782 -16.627 -32.167  1.00 17.520          C  
ATOM   9120  O   MET B 570      55.657 -17.041 -31.885  1.00 17.500          O  
ATOM   9121  CB  MET B 570      55.633 -15.132 -33.809  1.00 25.580          C  
ATOM   9122  CG  MET B 570      55.598 -13.821 -34.617  1.00 25.580          C  
ATOM   9123  SD  MET B 570      55.910 -12.340 -33.609  1.00 25.580          S  
ATOM   9124  CE  MET B 570      54.428 -12.214 -32.603  1.00 25.580          C  
ATOM   9125 1H   MET B 570      58.054 -14.836 -34.691  1.00 22.370          H  
ATOM   9126 2H   MET B 570      58.918 -15.665 -33.565  1.00 22.370          H  
ATOM   9127 3H   MET B 570      57.881 -16.470 -34.562  1.00 22.370          H  
ATOM   9128  HA  MET B 570      57.203 -14.569 -32.459  1.00 21.740          H  
ATOM   9129 1HB  MET B 570      55.423 -15.944 -34.505  1.00 30.690          H  
ATOM   9130 2HB  MET B 570      54.818 -15.116 -33.091  1.00 30.690          H  
ATOM   9131 1HG  MET B 570      56.327 -13.851 -35.422  1.00 30.690          H  
ATOM   9132 2HG  MET B 570      54.610 -13.717 -35.069  1.00 30.690          H  
ATOM   9133 1HE  MET B 570      54.506 -11.340 -31.955  1.00 30.690          H  
ATOM   9134 2HE  MET B 570      53.556 -12.108 -33.250  1.00 30.690          H  
ATOM   9135 3HE  MET B 570      54.319 -13.105 -31.988  1.00 30.690          H  
ATOM   9136  N   ILE B 571      57.890 -17.210 -31.713  1.00 17.170          N  
ATOM   9137  CA  ILE B 571      57.803 -18.370 -30.834  1.00 16.720          C  
ATOM   9138  C   ILE B 571      58.140 -18.004 -29.394  1.00 16.130          C  
ATOM   9139  O   ILE B 571      59.272 -17.630 -29.075  1.00 15.960          O  
ATOM   9140  CB  ILE B 571      58.706 -19.509 -31.348  1.00 23.590          C  
ATOM   9141  CG1 ILE B 571      58.232 -19.936 -32.752  1.00 23.590          C  
ATOM   9142  CG2 ILE B 571      58.719 -20.682 -30.344  1.00 23.590          C  
ATOM   9143  CD1 ILE B 571      59.183 -20.868 -33.479  1.00 23.590          C  
ATOM   9144  H   ILE B 571      58.800 -16.843 -31.946  1.00 20.600          H  
ATOM   9145  HA  ILE B 571      56.777 -18.738 -30.849  1.00 20.060          H  
ATOM   9146  HB  ILE B 571      59.699 -19.134 -31.476  1.00 28.310          H  
ATOM   9147 1HG1 ILE B 571      57.264 -20.426 -32.662  1.00 28.310          H  
ATOM   9148 2HG1 ILE B 571      58.110 -19.051 -33.364  1.00 28.310          H  
ATOM   9149 1HG2 ILE B 571      59.359 -21.480 -30.692  1.00 28.310          H  
ATOM   9150 2HG2 ILE B 571      59.096 -20.339 -29.405  1.00 28.310          H  
ATOM   9151 3HG2 ILE B 571      57.707 -21.071 -30.215  1.00 28.310          H  
ATOM   9152 1HD1 ILE B 571      58.770 -21.104 -34.461  1.00 28.310          H  
ATOM   9153 2HD1 ILE B 571      60.150 -20.380 -33.604  1.00 28.310          H  
ATOM   9154 3HD1 ILE B 571      59.316 -21.790 -32.926  1.00 28.310          H  
ATOM   9155  N   LYS B 572      57.150 -18.203 -28.524  1.00 15.970          N  
ATOM   9156  CA  LYS B 572      57.168 -17.850 -27.102  1.00 15.570          C  
ATOM   9157  C   LYS B 572      58.287 -18.491 -26.298  1.00 15.010          C  
ATOM   9158  O   LYS B 572      58.713 -17.966 -25.272  1.00 14.810          O  
ATOM   9159  CB  LYS B 572      55.834 -18.265 -26.463  1.00 21.960          C  
ATOM   9160  CG  LYS B 572      55.634 -19.812 -26.353  1.00 21.960          C  
ATOM   9161  CD  LYS B 572      54.294 -20.196 -25.731  1.00 21.960          C  
ATOM   9162  CE  LYS B 572      54.064 -21.741 -25.741  1.00 21.960          C  
ATOM   9163  NZ  LYS B 572      55.039 -22.517 -24.864  1.00 21.960          N  
ATOM   9164  H   LYS B 572      56.282 -18.551 -28.911  1.00 19.160          H  
ATOM   9165  HA  LYS B 572      57.277 -16.771 -27.028  1.00 18.680          H  
ATOM   9166 1HB  LYS B 572      55.769 -17.848 -25.458  1.00 26.350          H  
ATOM   9167 2HB  LYS B 572      55.008 -17.854 -27.045  1.00 26.350          H  
ATOM   9168 1HG  LYS B 572      55.729 -20.280 -27.331  1.00 26.350          H  
ATOM   9169 2HG  LYS B 572      56.399 -20.220 -25.703  1.00 26.350          H  
ATOM   9170 1HD  LYS B 572      54.262 -19.841 -24.701  1.00 26.350          H  
ATOM   9171 2HD  LYS B 572      53.487 -19.720 -26.286  1.00 26.350          H  
ATOM   9172 1HE  LYS B 572      53.053 -21.932 -25.387  1.00 26.350          H  
ATOM   9173 2HE  LYS B 572      54.153 -22.103 -26.764  1.00 26.350          H  
ATOM   9174 1HZ  LYS B 572      54.819 -23.498 -24.916  1.00 26.350          H  
ATOM   9175 2HZ  LYS B 572      56.032 -22.398 -25.168  1.00 26.350          H  
ATOM   9176 3HZ  LYS B 572      54.959 -22.210 -23.912  1.00 26.350          H  
ATOM   9177  N   ASP B 573      58.805 -19.596 -26.790  1.00 14.920          N  
ATOM   9178  CA  ASP B 573      59.813 -20.365 -26.090  1.00 14.580          C  
ATOM   9179  C   ASP B 573      61.176 -19.699 -26.122  1.00 13.970          C  
ATOM   9180  O   ASP B 573      62.104 -20.149 -25.447  1.00 14.140          O  
ATOM   9181  CB  ASP B 573      59.887 -21.766 -26.684  1.00 20.550          C  
ATOM   9182  CG  ASP B 573      58.584 -22.577 -26.421  1.00 20.550          C  
ATOM   9183  OD1 ASP B 573      57.830 -22.248 -25.507  1.00 20.550          O  
ATOM   9184  OD2 ASP B 573      58.341 -23.492 -27.153  1.00 20.550          O  
ATOM   9185  H   ASP B 573      58.430 -19.940 -27.659  1.00 17.900          H  
ATOM   9186  HA  ASP B 573      59.509 -20.451 -25.046  1.00 17.500          H  
ATOM   9187 1HB  ASP B 573      60.070 -21.704 -27.753  1.00 24.660          H  
ATOM   9188 2HB  ASP B 573      60.732 -22.299 -26.245  1.00 24.660          H  
ATOM   9189  N   PHE B 574      61.313 -18.632 -26.908  1.00 13.410          N  
ATOM   9190  CA  PHE B 574      62.571 -17.922 -26.954  1.00 12.910          C  
ATOM   9191  C   PHE B 574      62.465 -16.562 -26.261  1.00 12.130          C  
ATOM   9192  O   PHE B 574      63.396 -15.754 -26.332  1.00 11.980          O  
ATOM   9193  CB  PHE B 574      63.010 -17.752 -28.400  1.00 18.270          C  
ATOM   9194  CG  PHE B 574      63.169 -19.066 -29.087  1.00 18.270          C  
ATOM   9195  CD1 PHE B 574      62.238 -19.456 -30.010  1.00 18.270          C  
ATOM   9196  CD2 PHE B 574      64.219 -19.921 -28.796  1.00 18.270          C  
ATOM   9197  CE1 PHE B 574      62.335 -20.668 -30.653  1.00 18.270          C  
ATOM   9198  CE2 PHE B 574      64.322 -21.139 -29.432  1.00 18.270          C  
ATOM   9199  CZ  PHE B 574      63.375 -21.511 -30.364  1.00 18.270          C  
ATOM   9200  H   PHE B 574      60.531 -18.301 -27.482  1.00 16.090          H  
ATOM   9201  HA  PHE B 574      63.324 -18.508 -26.430  1.00 15.490          H  
ATOM   9202 1HB  PHE B 574      62.263 -17.165 -28.938  1.00 21.930          H  
ATOM   9203 2HB  PHE B 574      63.956 -17.218 -28.444  1.00 21.930          H  
ATOM   9204  HD1 PHE B 574      61.420 -18.781 -30.221  1.00 21.930          H  
ATOM   9205  HD2 PHE B 574      64.965 -19.628 -28.055  1.00 21.930          H  
ATOM   9206  HE1 PHE B 574      61.590 -20.960 -31.388  1.00 21.930          H  
ATOM   9207  HE2 PHE B 574      65.150 -21.808 -29.197  1.00 21.930          H  
ATOM   9208  HZ  PHE B 574      63.455 -22.472 -30.870  1.00 21.930          H  
ATOM   9209  N   ASN B 575      61.330 -16.289 -25.609  1.00 11.800          N  
ATOM   9210  CA  ASN B 575      61.140 -15.015 -24.935  1.00 11.260          C  
ATOM   9211  C   ASN B 575      61.486 -15.099 -23.452  1.00 10.580          C  
ATOM   9212  O   ASN B 575      61.512 -16.196 -22.893  1.00 10.760          O  
ATOM   9213  CB  ASN B 575      59.719 -14.511 -25.115  1.00 15.980          C  
ATOM   9214  CG  ASN B 575      59.434 -14.074 -26.508  1.00 15.980          C  
ATOM   9215  OD1 ASN B 575      60.313 -13.583 -27.228  1.00 15.980          O  
ATOM   9216  ND2 ASN B 575      58.204 -14.204 -26.905  1.00 15.980          N  
ATOM   9217  H   ASN B 575      60.582 -16.988 -25.551  1.00 14.160          H  
ATOM   9218  HA  ASN B 575      61.798 -14.307 -25.420  1.00 13.510          H  
ATOM   9219 1HB  ASN B 575      59.029 -15.321 -24.870  1.00 19.180          H  
ATOM   9220 2HB  ASN B 575      59.505 -13.697 -24.427  1.00 19.180          H  
ATOM   9221 1HD2 ASN B 575      57.945 -13.912 -27.826  1.00 19.180          H  
ATOM   9222 2HD2 ASN B 575      57.516 -14.574 -26.282  1.00 19.180          H  
ATOM   9223  N   PRO B 576      61.819 -13.977 -22.790  1.00  9.960          N  
ATOM   9224  CA  PRO B 576      61.951 -13.875 -21.355  1.00  9.320          C  
ATOM   9225  C   PRO B 576      60.626 -14.301 -20.756  1.00  9.030          C  
ATOM   9226  O   PRO B 576      59.579 -14.050 -21.364  1.00  9.070          O  
ATOM   9227  CB  PRO B 576      62.252 -12.393 -21.127  1.00 13.980          C  
ATOM   9228  CG  PRO B 576      62.856 -11.917 -22.438  1.00 13.980          C  
ATOM   9229  CD  PRO B 576      62.150 -12.720 -23.516  1.00 13.980          C  
ATOM   9230  HA  PRO B 576      62.776 -14.530 -21.013  1.00 11.180          H  
ATOM   9231 1HB  PRO B 576      61.317 -11.868 -20.858  1.00 16.780          H  
ATOM   9232 2HB  PRO B 576      62.935 -12.274 -20.273  1.00 16.780          H  
ATOM   9233 1HG  PRO B 576      62.702 -10.832 -22.557  1.00 16.780          H  
ATOM   9234 2HG  PRO B 576      63.945 -12.082 -22.438  1.00 16.780          H  
ATOM   9235 1HD  PRO B 576      61.247 -12.205 -23.866  1.00 16.780          H  
ATOM   9236 2HD  PRO B 576      62.885 -12.892 -24.313  1.00 16.780          H  
ATOM   9237  N   GLY B 577      60.647 -14.920 -19.589  1.00  8.960          N  
ATOM   9238  CA  GLY B 577      59.411 -15.361 -18.961  1.00  8.910          C  
ATOM   9239  C   GLY B 577      58.696 -14.231 -18.237  1.00  8.260          C  
ATOM   9240  O   GLY B 577      59.106 -13.071 -18.301  1.00  8.300          O  
ATOM   9241  H   GLY B 577      61.533 -15.100 -19.133  1.00 10.750          H  
ATOM   9242 1HA  GLY B 577      58.749 -15.777 -19.722  1.00 10.690          H  
ATOM   9243 2HA  GLY B 577      59.625 -16.167 -18.260  1.00 10.690          H  
ATOM   9244  N   ASP B 578      57.626 -14.581 -17.530  1.00  7.860          N  
ATOM   9245  CA  ASP B 578      56.784 -13.638 -16.817  1.00  7.360          C  
ATOM   9246  C   ASP B 578      57.049 -13.536 -15.315  1.00  6.400          C  
ATOM   9247  O   ASP B 578      56.233 -12.985 -14.571  1.00  5.970          O  
ATOM   9248  CB  ASP B 578      55.330 -14.005 -17.087  1.00 10.500          C  
ATOM   9249  CG  ASP B 578      55.034 -15.448 -16.699  1.00 10.500          C  
ATOM   9250  OD1 ASP B 578      55.990 -16.231 -16.657  1.00 10.500          O  
ATOM   9251  OD2 ASP B 578      53.897 -15.779 -16.473  1.00 10.500          O  
ATOM   9252  H   ASP B 578      57.337 -15.564 -17.488  1.00  9.430          H  
ATOM   9253  HA  ASP B 578      56.961 -12.651 -17.245  1.00  8.830          H  
ATOM   9254 1HB  ASP B 578      54.671 -13.346 -16.522  1.00 12.600          H  
ATOM   9255 2HB  ASP B 578      55.105 -13.868 -18.146  1.00 12.600          H  
ATOM   9256  N   PHE B 579      58.188 -14.051 -14.874  1.00  6.350          N  
ATOM   9257  CA  PHE B 579      58.583 -13.981 -13.480  1.00  5.680          C  
ATOM   9258  C   PHE B 579      59.285 -12.669 -13.185  1.00  5.040          C  
ATOM   9259  O   PHE B 579      60.144 -12.215 -13.936  1.00  5.560          O  
ATOM   9260  CB  PHE B 579      59.430 -15.188 -13.060  1.00  8.220          C  
ATOM   9261  CG  PHE B 579      59.926 -15.116 -11.614  1.00  8.220          C  
ATOM   9262  CD1 PHE B 579      59.037 -15.052 -10.537  1.00  8.220          C  
ATOM   9263  CD2 PHE B 579      61.283 -15.148 -11.332  1.00  8.220          C  
ATOM   9264  CE1 PHE B 579      59.503 -14.988  -9.237  1.00  8.220          C  
ATOM   9265  CE2 PHE B 579      61.737 -15.099 -10.025  1.00  8.220          C  
ATOM   9266  CZ  PHE B 579      60.846 -15.009  -8.985  1.00  8.220          C  
ATOM   9267  H   PHE B 579      58.796 -14.499 -15.542  1.00  7.620          H  
ATOM   9268  HA  PHE B 579      57.675 -14.008 -12.878  1.00  6.820          H  
ATOM   9269 1HB  PHE B 579      58.842 -16.099 -13.176  1.00  9.860          H  
ATOM   9270 2HB  PHE B 579      60.293 -15.270 -13.716  1.00  9.860          H  
ATOM   9271  HD1 PHE B 579      57.963 -15.044 -10.721  1.00  9.860          H  
ATOM   9272  HD2 PHE B 579      62.000 -15.215 -12.156  1.00  9.860          H  
ATOM   9273  HE1 PHE B 579      58.800 -14.922  -8.405  1.00  9.860          H  
ATOM   9274  HE2 PHE B 579      62.809 -15.127  -9.813  1.00  9.860          H  
ATOM   9275  HZ  PHE B 579      61.209 -14.961  -7.958  1.00  9.860          H  
ATOM   9276  N   ILE B 580      58.908 -12.088 -12.059  1.00  4.230          N  
ATOM   9277  CA  ILE B 580      59.395 -10.817 -11.550  1.00  3.810          C  
ATOM   9278  C   ILE B 580      60.906 -10.779 -11.337  1.00  3.400          C  
ATOM   9279  O   ILE B 580      61.545  -9.754 -11.577  1.00  3.640          O  
ATOM   9280  CB  ILE B 580      58.721 -10.533 -10.184  1.00  5.500          C  
ATOM   9281  CG1 ILE B 580      57.145 -10.369 -10.335  1.00  5.500          C  
ATOM   9282  CG2 ILE B 580      59.362  -9.290  -9.501  1.00  5.500          C  
ATOM   9283  CD1 ILE B 580      56.655  -9.197 -11.167  1.00  5.500          C  
ATOM   9284  H   ILE B 580      58.192 -12.561 -11.529  1.00  5.080          H  
ATOM   9285  HA  ILE B 580      59.144 -10.042 -12.268  1.00  4.570          H  
ATOM   9286  HB  ILE B 580      58.879 -11.397  -9.532  1.00  6.600          H  
ATOM   9287 1HG1 ILE B 580      56.751 -11.272 -10.793  1.00  6.600          H  
ATOM   9288 2HG1 ILE B 580      56.719 -10.283  -9.347  1.00  6.600          H  
ATOM   9289 1HG2 ILE B 580      58.903  -9.143  -8.543  1.00  6.600          H  
ATOM   9290 2HG2 ILE B 580      60.423  -9.424  -9.346  1.00  6.600          H  
ATOM   9291 3HG2 ILE B 580      59.217  -8.406 -10.113  1.00  6.600          H  
ATOM   9292 1HD1 ILE B 580      55.572  -9.215 -11.186  1.00  6.600          H  
ATOM   9293 2HD1 ILE B 580      56.985  -8.260 -10.730  1.00  6.600          H  
ATOM   9294 3HD1 ILE B 580      57.023  -9.274 -12.184  1.00  6.600          H  
ATOM   9295  N   GLY B 581      61.464 -11.862 -10.816  1.00  3.440          N  
ATOM   9296  CA  GLY B 581      62.880 -11.937 -10.481  1.00  3.760          C  
ATOM   9297  C   GLY B 581      63.042 -11.900  -8.968  1.00  3.430          C  
ATOM   9298  O   GLY B 581      64.111 -12.186  -8.428  1.00  3.710          O  
ATOM   9299  H   GLY B 581      60.888 -12.681 -10.644  1.00  4.130          H  
ATOM   9300 1HA  GLY B 581      63.314 -12.848 -10.889  1.00  4.510          H  
ATOM   9301 2HA  GLY B 581      63.409 -11.098 -10.931  1.00  4.510          H  
ATOM   9302  N   LYS B 582      61.953 -11.562  -8.298  1.00  3.360          N  
ATOM   9303  CA  LYS B 582      61.849 -11.477  -6.858  1.00  3.350          C  
ATOM   9304  C   LYS B 582      60.626 -12.272  -6.439  1.00  2.560          C  
ATOM   9305  O   LYS B 582      59.642 -12.333  -7.175  1.00  2.690          O  
ATOM   9306  CB  LYS B 582      61.701 -10.020  -6.427  1.00  4.690          C  
ATOM   9307  CG  LYS B 582      62.891  -9.148  -6.787  1.00  4.690          C  
ATOM   9308  CD  LYS B 582      62.670  -7.704  -6.379  1.00  4.690          C  
ATOM   9309  CE  LYS B 582      63.873  -6.831  -6.755  1.00  4.690          C  
ATOM   9310  NZ  LYS B 582      63.620  -5.387  -6.479  1.00  4.690          N  
ATOM   9311  H   LYS B 582      61.132 -11.349  -8.843  1.00  4.030          H  
ATOM   9312  HA  LYS B 582      62.732 -11.922  -6.396  1.00  4.020          H  
ATOM   9313 1HB  LYS B 582      60.810  -9.592  -6.876  1.00  5.630          H  
ATOM   9314 2HB  LYS B 582      61.568  -9.976  -5.345  1.00  5.630          H  
ATOM   9315 1HG  LYS B 582      63.785  -9.534  -6.297  1.00  5.630          H  
ATOM   9316 2HG  LYS B 582      63.050  -9.182  -7.864  1.00  5.630          H  
ATOM   9317 1HD  LYS B 582      61.777  -7.306  -6.868  1.00  5.630          H  
ATOM   9318 2HD  LYS B 582      62.519  -7.639  -5.298  1.00  5.630          H  
ATOM   9319 1HE  LYS B 582      64.741  -7.153  -6.183  1.00  5.630          H  
ATOM   9320 2HE  LYS B 582      64.082  -6.955  -7.816  1.00  5.630          H  
ATOM   9321 1HZ  LYS B 582      64.412  -4.822  -6.739  1.00  5.630          H  
ATOM   9322 2HZ  LYS B 582      62.813  -5.107  -7.021  1.00  5.630          H  
ATOM   9323 3HZ  LYS B 582      63.414  -5.225  -5.474  1.00  5.630          H  
ATOM   9324  N   LYS B 583      60.663 -12.862  -5.255  1.00  2.360          N  
ATOM   9325  CA  LYS B 583      59.500 -13.581  -4.761  1.00  1.980          C  
ATOM   9326  C   LYS B 583      58.577 -12.560  -4.051  1.00  1.470          C  
ATOM   9327  O   LYS B 583      59.061 -11.869  -3.155  1.00  2.210          O  
ATOM   9328  CB  LYS B 583      59.974 -14.723  -3.860  1.00  2.920          C  
ATOM   9329  CG  LYS B 583      58.903 -15.704  -3.403  1.00  2.920          C  
ATOM   9330  CD  LYS B 583      59.505 -16.868  -2.564  1.00  2.920          C  
ATOM   9331  CE  LYS B 583      60.314 -17.885  -3.438  1.00  2.920          C  
ATOM   9332  NZ  LYS B 583      60.813 -19.079  -2.648  1.00  2.920          N  
ATOM   9333  H   LYS B 583      61.501 -12.798  -4.692  1.00  2.830          H  
ATOM   9334  HA  LYS B 583      59.015 -14.033  -5.615  1.00  2.380          H  
ATOM   9335 1HB  LYS B 583      60.746 -15.266  -4.387  1.00  3.510          H  
ATOM   9336 2HB  LYS B 583      60.429 -14.303  -2.967  1.00  3.510          H  
ATOM   9337 1HG  LYS B 583      58.174 -15.171  -2.784  1.00  3.510          H  
ATOM   9338 2HG  LYS B 583      58.382 -16.115  -4.265  1.00  3.510          H  
ATOM   9339 1HD  LYS B 583      60.153 -16.468  -1.785  1.00  3.510          H  
ATOM   9340 2HD  LYS B 583      58.702 -17.400  -2.096  1.00  3.510          H  
ATOM   9341 1HE  LYS B 583      59.680 -18.238  -4.247  1.00  3.510          H  
ATOM   9342 2HE  LYS B 583      61.178 -17.386  -3.857  1.00  3.510          H  
ATOM   9343 1HZ  LYS B 583      61.330 -19.690  -3.254  1.00  3.510          H  
ATOM   9344 2HZ  LYS B 583      61.419 -18.765  -1.900  1.00  3.510          H  
ATOM   9345 3HZ  LYS B 583      60.030 -19.622  -2.237  1.00  3.510          H  
ATOM   9346  N   PRO B 584      57.294 -12.405  -4.477  1.00  1.020          N  
ATOM   9347  CA  PRO B 584      56.280 -11.447  -4.006  1.00  1.200          C  
ATOM   9348  C   PRO B 584      55.602 -11.765  -2.675  1.00  1.130          C  
ATOM   9349  O   PRO B 584      55.538 -12.927  -2.263  1.00  1.670          O  
ATOM   9350  CB  PRO B 584      55.229 -11.525  -5.108  1.00  1.800          C  
ATOM   9351  CG  PRO B 584      55.310 -12.937  -5.613  1.00  1.800          C  
ATOM   9352  CD  PRO B 584      56.775 -13.294  -5.547  1.00  1.800          C  
ATOM   9353  HA  PRO B 584      56.720 -10.438  -3.978  1.00  1.440          H  
ATOM   9354 1HB  PRO B 584      54.252 -11.248  -4.688  1.00  2.160          H  
ATOM   9355 2HB  PRO B 584      55.453 -10.812  -5.882  1.00  2.160          H  
ATOM   9356 1HG  PRO B 584      54.686 -13.594  -4.987  1.00  2.160          H  
ATOM   9357 2HG  PRO B 584      54.910 -12.995  -6.637  1.00  2.160          H  
ATOM   9358 1HD  PRO B 584      56.860 -14.350  -5.261  1.00  2.160          H  
ATOM   9359 2HD  PRO B 584      57.252 -13.065  -6.518  1.00  2.160          H  
ATOM   9360  N   THR B 585      55.003 -10.736  -2.066  1.00  1.100          N  
ATOM   9361  CA  THR B 585      54.163 -10.920  -0.867  1.00  1.050          C  
ATOM   9362  C   THR B 585      52.700 -10.804  -1.319  1.00  1.040          C  
ATOM   9363  O   THR B 585      52.347  -9.908  -2.079  1.00  1.110          O  
ATOM   9364  CB  THR B 585      54.444  -9.899   0.283  1.00  1.490          C  
ATOM   9365  OG1 THR B 585      55.816  -9.975   0.740  1.00  1.490          O  
ATOM   9366  CG2 THR B 585      53.543 -10.247   1.474  1.00  1.490          C  
ATOM   9367  H   THR B 585      55.112  -9.804  -2.482  1.00  1.320          H  
ATOM   9368  HA  THR B 585      54.316 -11.924  -0.470  1.00  1.260          H  
ATOM   9369  HB  THR B 585      54.235  -8.905  -0.036  1.00  1.790          H  
ATOM   9370  HG1 THR B 585      55.958  -9.241   1.384  1.00  1.790          H  
ATOM   9371 1HG2 THR B 585      53.736  -9.555   2.262  1.00  1.790          H  
ATOM   9372 2HG2 THR B 585      52.494 -10.182   1.200  1.00  1.790          H  
ATOM   9373 3HG2 THR B 585      53.766 -11.258   1.814  1.00  1.790          H  
ATOM   9374  N   LYS B 586      51.849 -11.740  -0.928  1.00  0.980          N  
ATOM   9375  CA  LYS B 586      50.457 -11.711  -1.387  1.00  0.970          C  
ATOM   9376  C   LYS B 586      49.423 -11.288  -0.345  1.00  0.950          C  
ATOM   9377  O   LYS B 586      49.578 -11.565   0.847  1.00  0.940          O  
ATOM   9378  CB  LYS B 586      50.090 -13.099  -1.887  1.00  1.360          C  
ATOM   9379  CG  LYS B 586      50.895 -13.554  -3.072  1.00  1.360          C  
ATOM   9380  CD  LYS B 586      50.492 -14.962  -3.569  1.00  1.360          C  
ATOM   9381  CE  LYS B 586      51.001 -16.102  -2.690  1.00  1.360          C  
ATOM   9382  NZ  LYS B 586      52.458 -16.303  -2.797  1.00  1.360          N  
ATOM   9383  H   LYS B 586      52.191 -12.470  -0.304  1.00  1.180          H  
ATOM   9384  HA  LYS B 586      50.386 -11.013  -2.216  1.00  1.160          H  
ATOM   9385 1HB  LYS B 586      50.240 -13.792  -1.078  1.00  1.630          H  
ATOM   9386 2HB  LYS B 586      49.038 -13.121  -2.153  1.00  1.630          H  
ATOM   9387 1HG  LYS B 586      50.693 -12.840  -3.849  1.00  1.630          H  
ATOM   9388 2HG  LYS B 586      51.958 -13.516  -2.841  1.00  1.630          H  
ATOM   9389 1HD  LYS B 586      49.411 -15.022  -3.627  1.00  1.630          H  
ATOM   9390 2HD  LYS B 586      50.879 -15.139  -4.550  1.00  1.630          H  
ATOM   9391 1HE  LYS B 586      50.758 -15.901  -1.665  1.00  1.630          H  
ATOM   9392 2HE  LYS B 586      50.514 -17.024  -2.990  1.00  1.630          H  
ATOM   9393 1HZ  LYS B 586      52.701 -17.068  -2.185  1.00  1.630          H  
ATOM   9394 2HZ  LYS B 586      52.710 -16.526  -3.748  1.00  1.630          H  
ATOM   9395 3HZ  LYS B 586      52.942 -15.470  -2.505  1.00  1.630          H  
ATOM   9396  N   ILE B 587      48.323 -10.677  -0.831  1.00  0.940          N  
ATOM   9397  CA  ILE B 587      47.136 -10.334  -0.029  1.00  0.930          C  
ATOM   9398  C   ILE B 587      45.866 -10.990  -0.597  1.00  0.970          C  
ATOM   9399  O   ILE B 587      45.426 -10.657  -1.703  1.00  1.010          O  
ATOM   9400  CB  ILE B 587      46.913  -8.803   0.051  1.00  1.310          C  
ATOM   9401  CG1 ILE B 587      48.152  -8.136   0.713  1.00  1.310          C  
ATOM   9402  CG2 ILE B 587      45.585  -8.484   0.822  1.00  1.310          C  
ATOM   9403  CD1 ILE B 587      48.156  -6.640   0.705  1.00  1.310          C  
ATOM   9404  H   ILE B 587      48.331 -10.434  -1.824  1.00  1.130          H  
ATOM   9405  HA  ILE B 587      47.291 -10.699   0.980  1.00  1.120          H  
ATOM   9406  HB  ILE B 587      46.840  -8.408  -0.959  1.00  1.570          H  
ATOM   9407 1HG1 ILE B 587      48.213  -8.468   1.727  1.00  1.570          H  
ATOM   9408 2HG1 ILE B 587      49.047  -8.466   0.190  1.00  1.570          H  
ATOM   9409 1HG2 ILE B 587      45.417  -7.420   0.850  1.00  1.570          H  
ATOM   9410 2HG2 ILE B 587      44.735  -8.947   0.320  1.00  1.570          H  
ATOM   9411 3HG2 ILE B 587      45.653  -8.870   1.842  1.00  1.570          H  
ATOM   9412 1HD1 ILE B 587      49.057  -6.281   1.182  1.00  1.570          H  
ATOM   9413 2HD1 ILE B 587      48.130  -6.289  -0.323  1.00  1.570          H  
ATOM   9414 3HD1 ILE B 587      47.306  -6.253   1.244  1.00  1.570          H  
ATOM   9415  N   TYR B 588      45.242 -11.871   0.188  1.00  0.950          N  
ATOM   9416  CA  TYR B 588      44.067 -12.641  -0.248  1.00  0.980          C  
ATOM   9417  C   TYR B 588      42.730 -12.199   0.345  1.00  0.970          C  
ATOM   9418  O   TYR B 588      42.556 -12.178   1.568  1.00  1.040          O  
ATOM   9419  CB  TYR B 588      44.262 -14.098   0.141  1.00  1.360          C  
ATOM   9420  CG  TYR B 588      45.308 -14.841  -0.611  1.00  1.360          C  
ATOM   9421  CD1 TYR B 588      46.640 -14.738  -0.285  1.00  1.360          C  
ATOM   9422  CD2 TYR B 588      44.922 -15.667  -1.619  1.00  1.360          C  
ATOM   9423  CE1 TYR B 588      47.552 -15.464  -1.005  1.00  1.360          C  
ATOM   9424  CE2 TYR B 588      45.839 -16.388  -2.331  1.00  1.360          C  
ATOM   9425  CZ  TYR B 588      47.131 -16.295  -2.035  1.00  1.360          C  
ATOM   9426  OH  TYR B 588      48.039 -17.023  -2.765  1.00  1.360          O  
ATOM   9427  H   TYR B 588      45.652 -12.049   1.107  1.00  1.140          H  
ATOM   9428  HA  TYR B 588      43.986 -12.558  -1.333  1.00  1.180          H  
ATOM   9429 1HB  TYR B 588      44.524 -14.139   1.189  1.00  1.630          H  
ATOM   9430 2HB  TYR B 588      43.321 -14.621   0.017  1.00  1.630          H  
ATOM   9431  HD1 TYR B 588      46.974 -14.091   0.529  1.00  1.630          H  
ATOM   9432  HD2 TYR B 588      43.875 -15.742  -1.869  1.00  1.630          H  
ATOM   9433  HE1 TYR B 588      48.598 -15.393  -0.762  1.00  1.630          H  
ATOM   9434  HE2 TYR B 588      45.530 -17.043  -3.144  1.00  1.630          H  
ATOM   9435  HH  TYR B 588      47.601 -17.446  -3.542  1.00  1.630          H  
ATOM   9436  N   ALA B 589      41.748 -11.943  -0.529  1.00  0.890          N  
ATOM   9437  CA  ALA B 589      40.393 -11.526  -0.136  1.00  0.860          C  
ATOM   9438  C   ALA B 589      39.457 -12.698   0.203  1.00  0.740          C  
ATOM   9439  O   ALA B 589      38.771 -13.212  -0.686  1.00  0.720          O  
ATOM   9440  CB  ALA B 589      39.762 -10.713  -1.251  1.00  1.220          C  
ATOM   9441  H   ALA B 589      41.965 -11.985  -1.535  1.00  1.070          H  
ATOM   9442  HA  ALA B 589      40.485 -10.901   0.753  1.00  1.030          H  
ATOM   9443 1HB  ALA B 589      38.782 -10.364  -0.941  1.00  1.460          H  
ATOM   9444 2HB  ALA B 589      40.374  -9.885  -1.475  1.00  1.460          H  
ATOM   9445 3HB  ALA B 589      39.667 -11.322  -2.145  1.00  1.460          H  
ATOM   9446  N   PHE B 590      39.463 -13.199   1.440  1.00  0.810          N  
ATOM   9447  CA  PHE B 590      38.592 -14.336   1.752  1.00  0.750          C  
ATOM   9448  C   PHE B 590      37.193 -13.838   2.032  1.00  0.700          C  
ATOM   9449  O   PHE B 590      36.198 -14.478   1.680  1.00  0.680          O  
ATOM   9450  CB  PHE B 590      39.106 -15.094   2.932  1.00  1.070          C  
ATOM   9451  CG  PHE B 590      40.234 -15.980   2.644  1.00  1.070          C  
ATOM   9452  CD1 PHE B 590      41.525 -15.499   2.441  1.00  1.070          C  
ATOM   9453  CD2 PHE B 590      40.022 -17.320   2.661  1.00  1.070          C  
ATOM   9454  CE1 PHE B 590      42.552 -16.375   2.259  1.00  1.070          C  
ATOM   9455  CE2 PHE B 590      41.036 -18.175   2.484  1.00  1.070          C  
ATOM   9456  CZ  PHE B 590      42.301 -17.700   2.287  1.00  1.070          C  
ATOM   9457  H   PHE B 590      39.989 -12.761   2.209  1.00  0.970          H  
ATOM   9458  HA  PHE B 590      38.559 -15.008   0.893  1.00  0.900          H  
ATOM   9459 1HB  PHE B 590      39.412 -14.384   3.672  1.00  1.290          H  
ATOM   9460 2HB  PHE B 590      38.302 -15.689   3.365  1.00  1.290          H  
ATOM   9461  HD1 PHE B 590      41.714 -14.423   2.446  1.00  1.290          H  
ATOM   9462  HD2 PHE B 590      39.010 -17.695   2.835  1.00  1.290          H  
ATOM   9463  HE1 PHE B 590      43.564 -16.020   2.112  1.00  1.290          H  
ATOM   9464  HE2 PHE B 590      40.842 -19.241   2.510  1.00  1.290          H  
ATOM   9465  HZ  PHE B 590      43.098 -18.377   2.166  1.00  1.290          H  
ATOM   9466  N   GLY B 591      37.141 -12.671   2.656  1.00  0.750          N  
ATOM   9467  CA  GLY B 591      35.872 -12.053   3.012  1.00  0.730          C  
ATOM   9468  C   GLY B 591      36.061 -10.598   3.430  1.00  0.750          C  
ATOM   9469  O   GLY B 591      37.188 -10.157   3.698  1.00  0.750          O  
ATOM   9470  H   GLY B 591      38.025 -12.244   2.940  1.00  0.900          H  
ATOM   9471 1HA  GLY B 591      35.178 -12.118   2.182  1.00  0.880          H  
ATOM   9472 2HA  GLY B 591      35.425 -12.612   3.828  1.00  0.880          H  
ATOM   9473  N   GLY B 592      34.946  -9.859   3.501  1.00  0.760          N  
ATOM   9474  CA  GLY B 592      34.952  -8.443   3.862  1.00  0.790          C  
ATOM   9475  C   GLY B 592      35.101  -7.503   2.658  1.00  0.860          C  
ATOM   9476  O   GLY B 592      35.238  -6.282   2.829  1.00  0.950          O  
ATOM   9477  H   GLY B 592      34.037 -10.293   3.289  1.00  0.910          H  
ATOM   9478 1HA  GLY B 592      34.027  -8.209   4.390  1.00  0.950          H  
ATOM   9479 2HA  GLY B 592      35.763  -8.260   4.558  1.00  0.950          H  
ATOM   9480  N   ILE B 593      35.120  -8.060   1.442  1.00  0.840          N  
ATOM   9481  CA  ILE B 593      35.249  -7.251   0.244  1.00  0.940          C  
ATOM   9482  C   ILE B 593      34.005  -7.308  -0.635  1.00  1.060          C  
ATOM   9483  O   ILE B 593      33.666  -8.359  -1.181  1.00  1.640          O  
ATOM   9484  CB  ILE B 593      36.486  -7.690  -0.535  1.00  1.280          C  
ATOM   9485  CG1 ILE B 593      37.773  -7.573   0.290  1.00  1.280          C  
ATOM   9486  CG2 ILE B 593      36.594  -6.955  -1.701  1.00  1.280          C  
ATOM   9487  CD1 ILE B 593      38.154  -6.142   0.709  1.00  1.280          C  
ATOM   9488  H   ILE B 593      35.037  -9.076   1.327  1.00  1.010          H  
ATOM   9489  HA  ILE B 593      35.363  -6.209   0.535  1.00  1.130          H  
ATOM   9490  HB  ILE B 593      36.391  -8.722  -0.811  1.00  1.530          H  
ATOM   9491 1HG1 ILE B 593      37.653  -8.182   1.186  1.00  1.530          H  
ATOM   9492 2HG1 ILE B 593      38.588  -7.984  -0.291  1.00  1.530          H  
ATOM   9493 1HG2 ILE B 593      37.434  -7.327  -2.180  1.00  1.530          H  
ATOM   9494 2HG2 ILE B 593      35.740  -7.097  -2.297  1.00  1.530          H  
ATOM   9495 3HG2 ILE B 593      36.704  -5.907  -1.508  1.00  1.530          H  
ATOM   9496 1HD1 ILE B 593      39.050  -6.168   1.268  1.00  1.530          H  
ATOM   9497 2HD1 ILE B 593      38.324  -5.504  -0.155  1.00  1.530          H  
ATOM   9498 3HD1 ILE B 593      37.374  -5.705   1.322  1.00  1.530          H  
ATOM   9499  N   GLN B 594      33.432  -6.121  -0.883  1.00  0.970          N  
ATOM   9500  CA  GLN B 594      32.174  -5.901  -1.597  1.00  0.980          C  
ATOM   9501  C   GLN B 594      31.045  -6.456  -0.736  1.00  0.940          C  
ATOM   9502  O   GLN B 594      30.074  -7.034  -1.230  1.00  1.020          O  
ATOM   9503  CB  GLN B 594      32.160  -6.529  -3.001  1.00  1.370          C  
ATOM   9504  CG  GLN B 594      33.203  -5.954  -3.930  1.00  1.370          C  
ATOM   9505  CD  GLN B 594      33.211  -6.571  -5.285  1.00  1.370          C  
ATOM   9506  OE1 GLN B 594      32.962  -7.772  -5.400  1.00  1.370          O  
ATOM   9507  NE2 GLN B 594      33.505  -5.789  -6.309  1.00  1.370          N  
ATOM   9508  H   GLN B 594      33.812  -5.312  -0.383  1.00  1.160          H  
ATOM   9509  HA  GLN B 594      32.046  -4.843  -1.735  1.00  1.180          H  
ATOM   9510 1HB  GLN B 594      32.274  -7.606  -2.952  1.00  1.640          H  
ATOM   9511 2HB  GLN B 594      31.191  -6.338  -3.460  1.00  1.640          H  
ATOM   9512 1HG  GLN B 594      33.025  -4.888  -4.040  1.00  1.640          H  
ATOM   9513 2HG  GLN B 594      34.158  -6.130  -3.496  1.00  1.640          H  
ATOM   9514 1HE2 GLN B 594      33.531  -6.163  -7.239  1.00  1.640          H  
ATOM   9515 2HE2 GLN B 594      33.718  -4.827  -6.159  1.00  1.640          H  
ATOM   9516  N   GLU B 595      31.214  -6.236   0.576  1.00  0.880          N  
ATOM   9517  CA  GLU B 595      30.284  -6.634   1.634  1.00  0.840          C  
ATOM   9518  C   GLU B 595      30.733  -6.080   2.986  1.00  0.850          C  
ATOM   9519  O   GLU B 595      31.914  -5.817   3.190  1.00  0.930          O  
ATOM   9520  CB  GLU B 595      30.188  -8.162   1.744  1.00  1.190          C  
ATOM   9521  CG  GLU B 595      31.484  -8.847   2.146  1.00  1.190          C  
ATOM   9522  CD  GLU B 595      31.358 -10.312   2.204  1.00  1.190          C  
ATOM   9523  OE1 GLU B 595      30.294 -10.831   1.888  1.00  1.190          O  
ATOM   9524  OE2 GLU B 595      32.318 -10.983   2.583  1.00  1.190          O  
ATOM   9525  H   GLU B 595      32.043  -5.696   0.832  1.00  1.060          H  
ATOM   9526  HA  GLU B 595      29.293  -6.237   1.406  1.00  1.010          H  
ATOM   9527 1HB  GLU B 595      29.438  -8.427   2.492  1.00  1.430          H  
ATOM   9528 2HB  GLU B 595      29.865  -8.589   0.795  1.00  1.430          H  
ATOM   9529 1HG  GLU B 595      32.253  -8.588   1.424  1.00  1.430          H  
ATOM   9530 2HG  GLU B 595      31.802  -8.486   3.123  1.00  1.430          H  
ATOM   9531  N   VAL B 596      29.819  -6.005   3.948  1.00  0.890          N  
ATOM   9532  CA  VAL B 596      30.202  -5.618   5.307  1.00  0.920          C  
ATOM   9533  C   VAL B 596      30.080  -6.810   6.257  1.00  1.090          C  
ATOM   9534  O   VAL B 596      29.004  -7.391   6.393  1.00  1.770          O  
ATOM   9535  CB  VAL B 596      29.326  -4.449   5.816  1.00  1.280          C  
ATOM   9536  CG1 VAL B 596      29.703  -4.074   7.256  1.00  1.280          C  
ATOM   9537  CG2 VAL B 596      29.513  -3.248   4.905  1.00  1.280          C  
ATOM   9538  H   VAL B 596      28.857  -6.226   3.736  1.00  1.070          H  
ATOM   9539  HA  VAL B 596      31.241  -5.289   5.297  1.00  1.100          H  
ATOM   9540  HB  VAL B 596      28.280  -4.755   5.811  1.00  1.530          H  
ATOM   9541 1HG1 VAL B 596      29.072  -3.255   7.593  1.00  1.530          H  
ATOM   9542 2HG1 VAL B 596      29.557  -4.929   7.923  1.00  1.530          H  
ATOM   9543 3HG1 VAL B 596      30.748  -3.763   7.292  1.00  1.530          H  
ATOM   9544 1HG2 VAL B 596      28.889  -2.426   5.248  1.00  1.530          H  
ATOM   9545 2HG2 VAL B 596      30.549  -2.942   4.922  1.00  1.530          H  
ATOM   9546 3HG2 VAL B 596      29.228  -3.522   3.909  1.00  1.530          H  
ATOM   9547  N   GLY B 597      31.184  -7.136   6.928  1.00  0.760          N  
ATOM   9548  CA  GLY B 597      31.256  -8.267   7.857  1.00  0.770          C  
ATOM   9549  C   GLY B 597      32.050  -9.398   7.230  1.00  0.760          C  
ATOM   9550  O   GLY B 597      32.630  -9.214   6.163  1.00  0.780          O  
ATOM   9551  H   GLY B 597      32.013  -6.587   6.752  1.00  0.910          H  
ATOM   9552 1HA  GLY B 597      31.737  -7.952   8.778  1.00  0.920          H  
ATOM   9553 2HA  GLY B 597      30.255  -8.609   8.119  1.00  0.920          H  
ATOM   9554  N   LYS B 598      32.158 -10.531   7.927  1.00  0.730          N  
ATOM   9555  CA  LYS B 598      32.947 -11.673   7.419  1.00  0.720          C  
ATOM   9556  C   LYS B 598      34.361 -11.314   7.013  1.00  0.710          C  
ATOM   9557  O   LYS B 598      34.796 -11.706   5.932  1.00  0.750          O  
ATOM   9558  CB  LYS B 598      32.288 -12.305   6.178  1.00  1.010          C  
ATOM   9559  CG  LYS B 598      31.014 -12.910   6.483  1.00  1.010          C  
ATOM   9560  CD  LYS B 598      30.434 -13.846   5.440  1.00  1.010          C  
ATOM   9561  CE  LYS B 598      29.734 -13.163   4.280  1.00  1.010          C  
ATOM   9562  NZ  LYS B 598      30.557 -13.120   3.039  1.00  1.010          N  
ATOM   9563  H   LYS B 598      31.653 -10.600   8.822  1.00  0.880          H  
ATOM   9564  HA  LYS B 598      33.008 -12.421   8.207  1.00  0.860          H  
ATOM   9565 1HB  LYS B 598      32.116 -11.540   5.422  1.00  1.210          H  
ATOM   9566 2HB  LYS B 598      32.939 -13.042   5.733  1.00  1.210          H  
ATOM   9567 1HG  LYS B 598      31.085 -13.444   7.424  1.00  1.210          H  
ATOM   9568 2HG  LYS B 598      30.362 -12.107   6.600  1.00  1.210          H  
ATOM   9569 1HD  LYS B 598      31.202 -14.517   5.062  1.00  1.210          H  
ATOM   9570 2HD  LYS B 598      29.696 -14.418   5.944  1.00  1.210          H  
ATOM   9571 1HE  LYS B 598      28.808 -13.692   4.070  1.00  1.210          H  
ATOM   9572 2HE  LYS B 598      29.498 -12.138   4.570  1.00  1.210          H  
ATOM   9573 1HZ  LYS B 598      30.040 -12.617   2.321  1.00  1.210          H  
ATOM   9574 2HZ  LYS B 598      31.425 -12.582   3.159  1.00  1.210          H  
ATOM   9575 3HZ  LYS B 598      30.778 -14.044   2.722  1.00  1.210          H  
ATOM   9576  N   ASN B 599      35.100 -10.588   7.833  1.00  0.660          N  
ATOM   9577  CA  ASN B 599      36.417 -10.189   7.375  1.00  0.660          C  
ATOM   9578  C   ASN B 599      37.499 -11.235   7.554  1.00  0.630          C  
ATOM   9579  O   ASN B 599      37.583 -11.901   8.597  1.00  0.620          O  
ATOM   9580  CB  ASN B 599      36.818  -8.948   8.121  1.00  0.920          C  
ATOM   9581  CG  ASN B 599      35.946  -7.799   7.816  1.00  0.920          C  
ATOM   9582  OD1 ASN B 599      36.032  -7.129   6.781  1.00  0.920          O  
ATOM   9583  ND2 ASN B 599      35.080  -7.526   8.729  1.00  0.920          N  
ATOM   9584  H   ASN B 599      34.763 -10.286   8.751  1.00  0.790          H  
ATOM   9585  HA  ASN B 599      36.355  -9.963   6.311  1.00  0.790          H  
ATOM   9586 1HB  ASN B 599      36.787  -9.142   9.196  1.00  1.110          H  
ATOM   9587 2HB  ASN B 599      37.846  -8.692   7.869  1.00  1.110          H  
ATOM   9588 1HD2 ASN B 599      34.457  -6.753   8.623  1.00  1.110          H  
ATOM   9589 2HD2 ASN B 599      35.040  -8.098   9.567  1.00  1.110          H  
ATOM   9590  N   MET B 600      38.333 -11.399   6.521  1.00  0.640          N  
ATOM   9591  CA  MET B 600      39.548 -12.205   6.651  1.00  0.610          C  
ATOM   9592  C   MET B 600      40.494 -11.918   5.493  1.00  0.670          C  
ATOM   9593  O   MET B 600      40.129 -12.044   4.300  1.00  0.690          O  
ATOM   9594  CB  MET B 600      39.283 -13.709   6.801  1.00  0.870          C  
ATOM   9595  CG  MET B 600      40.593 -14.551   7.089  1.00  0.870          C  
ATOM   9596  SD  MET B 600      41.407 -15.040   5.617  1.00  0.870          S  
ATOM   9597  CE  MET B 600      43.063 -15.555   5.906  1.00  0.870          C  
ATOM   9598  H   MET B 600      38.148 -10.896   5.644  1.00  0.770          H  
ATOM   9599  HA  MET B 600      40.068 -11.890   7.558  1.00  0.730          H  
ATOM   9600 1HB  MET B 600      38.612 -13.888   7.629  1.00  1.040          H  
ATOM   9601 2HB  MET B 600      38.804 -14.091   5.909  1.00  1.040          H  
ATOM   9602 1HG  MET B 600      41.286 -13.934   7.661  1.00  1.040          H  
ATOM   9603 2HG  MET B 600      40.360 -15.430   7.685  1.00  1.040          H  
ATOM   9604 1HE  MET B 600      43.527 -15.822   4.966  1.00  1.040          H  
ATOM   9605 2HE  MET B 600      43.617 -14.745   6.367  1.00  1.040          H  
ATOM   9606 3HE  MET B 600      43.068 -16.404   6.540  1.00  1.040          H  
ATOM   9607  N   TYR B 601      41.726 -11.552   5.853  1.00  0.710          N  
ATOM   9608  CA  TYR B 601      42.725 -11.253   4.852  1.00  0.780          C  
ATOM   9609  C   TYR B 601      43.935 -12.138   5.043  1.00  0.770          C  
ATOM   9610  O   TYR B 601      44.508 -12.231   6.139  1.00  0.740          O  
ATOM   9611  CB  TYR B 601      43.091  -9.760   4.900  1.00  1.060          C  
ATOM   9612  CG  TYR B 601      41.874  -8.913   4.602  1.00  1.060          C  
ATOM   9613  CD1 TYR B 601      41.085  -8.409   5.641  1.00  1.060          C  
ATOM   9614  CD2 TYR B 601      41.497  -8.718   3.294  1.00  1.060          C  
ATOM   9615  CE1 TYR B 601      39.927  -7.715   5.348  1.00  1.060          C  
ATOM   9616  CE2 TYR B 601      40.351  -8.041   3.010  1.00  1.060          C  
ATOM   9617  CZ  TYR B 601      39.551  -7.530   4.036  1.00  1.060          C  
ATOM   9618  OH  TYR B 601      38.356  -6.868   3.748  1.00  1.060          O  
ATOM   9619  H   TYR B 601      41.964 -11.483   6.851  1.00  0.850          H  
ATOM   9620  HA  TYR B 601      42.313 -11.474   3.871  1.00  0.940          H  
ATOM   9621 1HB  TYR B 601      43.469  -9.495   5.891  1.00  1.280          H  
ATOM   9622 2HB  TYR B 601      43.866  -9.537   4.165  1.00  1.280          H  
ATOM   9623  HD1 TYR B 601      41.372  -8.577   6.683  1.00  1.280          H  
ATOM   9624  HD2 TYR B 601      42.102  -9.129   2.484  1.00  1.280          H  
ATOM   9625  HE1 TYR B 601      39.306  -7.340   6.139  1.00  1.280          H  
ATOM   9626  HE2 TYR B 601      40.071  -7.928   1.978  1.00  1.280          H  
ATOM   9627  HH  TYR B 601      38.107  -7.068   2.840  1.00  1.280          H  
ATOM   9628  N   GLY B 602      44.295 -12.834   3.980  1.00  0.850          N  
ATOM   9629  CA  GLY B 602      45.458 -13.698   4.073  1.00  0.870          C  
ATOM   9630  C   GLY B 602      46.683 -12.938   3.639  1.00  0.840          C  
ATOM   9631  O   GLY B 602      46.670 -12.287   2.596  1.00  0.840          O  
ATOM   9632  H   GLY B 602      43.740 -12.715   3.125  1.00  1.020          H  
ATOM   9633 1HA  GLY B 602      45.591 -14.046   5.099  1.00  1.040          H  
ATOM   9634 2HA  GLY B 602      45.324 -14.580   3.448  1.00  1.040          H  
ATOM   9635  N   ILE B 603      47.755 -13.051   4.409  1.00  0.850          N  
ATOM   9636  CA  ILE B 603      49.024 -12.438   4.056  1.00  0.850          C  
ATOM   9637  C   ILE B 603      49.998 -13.596   3.829  1.00  0.850          C  
ATOM   9638  O   ILE B 603      50.135 -14.474   4.687  1.00  0.850          O  
ATOM   9639  CB  ILE B 603      49.500 -11.455   5.165  1.00  1.190          C  
ATOM   9640  CG1 ILE B 603      48.392 -10.360   5.481  1.00  1.190          C  
ATOM   9641  CG2 ILE B 603      50.842 -10.819   4.786  1.00  1.190          C  
ATOM   9642  CD1 ILE B 603      47.994  -9.431   4.341  1.00  1.190          C  
ATOM   9643  H   ILE B 603      47.689 -13.593   5.277  1.00  1.020          H  
ATOM   9644  HA  ILE B 603      48.922 -11.892   3.124  1.00  1.020          H  
ATOM   9645  HB  ILE B 603      49.622 -11.996   6.066  1.00  1.430          H  
ATOM   9646 1HG1 ILE B 603      47.493 -10.882   5.817  1.00  1.430          H  
ATOM   9647 2HG1 ILE B 603      48.755  -9.744   6.296  1.00  1.430          H  
ATOM   9648 1HG2 ILE B 603      51.183 -10.162   5.585  1.00  1.430          H  
ATOM   9649 2HG2 ILE B 603      51.557 -11.608   4.638  1.00  1.430          H  
ATOM   9650 3HG2 ILE B 603      50.740 -10.252   3.863  1.00  1.430          H  
ATOM   9651 1HD1 ILE B 603      47.231  -8.741   4.693  1.00  1.430          H  
ATOM   9652 2HD1 ILE B 603      48.853  -8.868   4.006  1.00  1.430          H  
ATOM   9653 3HD1 ILE B 603      47.592 -10.007   3.514  1.00  1.430          H  
ATOM   9654  N   GLU B 604      50.625 -13.659   2.658  1.00  0.860          N  
ATOM   9655  CA  GLU B 604      51.490 -14.819   2.404  1.00  0.870          C  
ATOM   9656  C   GLU B 604      52.811 -14.519   1.715  1.00  0.910          C  
ATOM   9657  O   GLU B 604      52.911 -13.640   0.857  1.00  0.940          O  
ATOM   9658  CB  GLU B 604      50.773 -15.859   1.526  1.00  1.210          C  
ATOM   9659  CG  GLU B 604      49.453 -16.384   2.038  1.00  1.210          C  
ATOM   9660  CD  GLU B 604      48.906 -17.539   1.185  1.00  1.210          C  
ATOM   9661  OE1 GLU B 604      49.653 -18.115   0.421  1.00  1.210          O  
ATOM   9662  OE2 GLU B 604      47.749 -17.852   1.318  1.00  1.210          O  
ATOM   9663  H   GLU B 604      50.465 -12.912   1.973  1.00  1.030          H  
ATOM   9664  HA  GLU B 604      51.730 -15.280   3.363  1.00  1.040          H  
ATOM   9665 1HB  GLU B 604      50.589 -15.427   0.563  1.00  1.460          H  
ATOM   9666 2HB  GLU B 604      51.433 -16.717   1.380  1.00  1.460          H  
ATOM   9667 1HG  GLU B 604      49.572 -16.688   3.062  1.00  1.460          H  
ATOM   9668 2HG  GLU B 604      48.732 -15.570   2.022  1.00  1.460          H  
ATOM   9669  N   TYR B 605      53.813 -15.328   2.031  1.00  0.940          N  
ATOM   9670  CA  TYR B 605      55.110 -15.271   1.358  1.00  1.000          C  
ATOM   9671  C   TYR B 605      55.710 -16.660   1.299  1.00  1.020          C  
ATOM   9672  O   TYR B 605      55.767 -17.350   2.311  1.00  1.040          O  
ATOM   9673  CB  TYR B 605      56.074 -14.328   2.075  1.00  1.380          C  
ATOM   9674  CG  TYR B 605      57.429 -14.279   1.459  1.00  1.380          C  
ATOM   9675  CD1 TYR B 605      57.672 -13.474   0.363  1.00  1.380          C  
ATOM   9676  CD2 TYR B 605      58.446 -15.055   1.996  1.00  1.380          C  
ATOM   9677  CE1 TYR B 605      58.920 -13.442  -0.187  1.00  1.380          C  
ATOM   9678  CE2 TYR B 605      59.703 -15.021   1.434  1.00  1.380          C  
ATOM   9679  CZ  TYR B 605      59.940 -14.212   0.346  1.00  1.380          C  
ATOM   9680  OH  TYR B 605      61.192 -14.161  -0.217  1.00  1.380          O  
ATOM   9681  H   TYR B 605      53.651 -16.026   2.772  1.00  1.130          H  
ATOM   9682  HA  TYR B 605      54.966 -14.919   0.335  1.00  1.200          H  
ATOM   9683 1HB  TYR B 605      55.669 -13.314   2.065  1.00  1.650          H  
ATOM   9684 2HB  TYR B 605      56.190 -14.640   3.107  1.00  1.650          H  
ATOM   9685  HD1 TYR B 605      56.875 -12.860  -0.060  1.00  1.650          H  
ATOM   9686  HD2 TYR B 605      58.249 -15.693   2.862  1.00  1.650          H  
ATOM   9687  HE1 TYR B 605      59.111 -12.810  -1.034  1.00  1.650          H  
ATOM   9688  HE2 TYR B 605      60.505 -15.628   1.854  1.00  1.650          H  
ATOM   9689  HH  TYR B 605      61.213 -13.473  -0.891  1.00  1.650          H  
ATOM   9690  N   ASP B 606      56.195 -17.065   0.131  1.00  1.060          N  
ATOM   9691  CA  ASP B 606      56.822 -18.377  -0.042  1.00  1.130          C  
ATOM   9692  C   ASP B 606      55.857 -19.453   0.500  1.00  1.140          C  
ATOM   9693  O   ASP B 606      54.733 -19.564   0.005  1.00  1.580          O  
ATOM   9694  CB  ASP B 606      58.202 -18.397   0.639  1.00  1.550          C  
ATOM   9695  CG  ASP B 606      59.176 -19.457   0.063  1.00  1.550          C  
ATOM   9696  OD1 ASP B 606      58.832 -20.096  -0.916  1.00  1.550          O  
ATOM   9697  OD2 ASP B 606      60.286 -19.540   0.526  1.00  1.550          O  
ATOM   9698  H   ASP B 606      56.121 -16.451  -0.669  1.00  1.270          H  
ATOM   9699  HA  ASP B 606      56.959 -18.566  -1.104  1.00  1.360          H  
ATOM   9700 1HB  ASP B 606      58.663 -17.442   0.486  1.00  1.860          H  
ATOM   9701 2HB  ASP B 606      58.102 -18.530   1.719  1.00  1.860          H  
ATOM   9702  N   ASP B 607      56.267 -20.249   1.498  1.00  1.130          N  
ATOM   9703  CA  ASP B 607      55.431 -21.293   2.069  1.00  1.100          C  
ATOM   9704  C   ASP B 607      54.886 -20.935   3.461  1.00  1.020          C  
ATOM   9705  O   ASP B 607      54.559 -21.828   4.247  1.00  1.040          O  
ATOM   9706  CB  ASP B 607      56.213 -22.606   2.099  1.00  1.550          C  
ATOM   9707  CG  ASP B 607      57.495 -22.460   2.881  1.00  1.550          C  
ATOM   9708  OD1 ASP B 607      57.851 -21.326   3.139  1.00  1.550          O  
ATOM   9709  OD2 ASP B 607      58.110 -23.450   3.215  1.00  1.550          O  
ATOM   9710  H   ASP B 607      57.194 -20.168   1.921  1.00  1.360          H  
ATOM   9711  HA  ASP B 607      54.576 -21.434   1.410  1.00  1.320          H  
ATOM   9712 1HB  ASP B 607      55.603 -23.386   2.553  1.00  1.860          H  
ATOM   9713 2HB  ASP B 607      56.449 -22.916   1.080  1.00  1.860          H  
ATOM   9714  N   GLU B 608      54.794 -19.635   3.773  1.00  0.960          N  
ATOM   9715  CA  GLU B 608      54.304 -19.170   5.070  1.00  0.910          C  
ATOM   9716  C   GLU B 608      53.009 -18.346   4.996  1.00  0.890          C  
ATOM   9717  O   GLU B 608      52.944 -17.297   4.335  1.00  0.870          O  
ATOM   9718  CB  GLU B 608      55.379 -18.286   5.717  1.00  1.290          C  
ATOM   9719  CG  GLU B 608      56.698 -18.985   5.967  1.00  1.290          C  
ATOM   9720  CD  GLU B 608      57.743 -18.095   6.572  1.00  1.290          C  
ATOM   9721  OE1 GLU B 608      57.460 -16.932   6.832  1.00  1.290          O  
ATOM   9722  OE2 GLU B 608      58.833 -18.577   6.779  1.00  1.290          O  
ATOM   9723  H   GLU B 608      55.116 -18.937   3.100  1.00  1.150          H  
ATOM   9724  HA  GLU B 608      54.114 -20.039   5.699  1.00  1.090          H  
ATOM   9725 1HB  GLU B 608      55.581 -17.436   5.065  1.00  1.550          H  
ATOM   9726 2HB  GLU B 608      55.009 -17.895   6.667  1.00  1.550          H  
ATOM   9727 1HG  GLU B 608      56.527 -19.825   6.619  1.00  1.550          H  
ATOM   9728 2HG  GLU B 608      57.074 -19.376   5.019  1.00  1.550          H  
ATOM   9729  N   ILE B 609      51.991 -18.793   5.739  1.00  0.910          N  
ATOM   9730  CA  ILE B 609      50.702 -18.103   5.792  1.00  0.910          C  
ATOM   9731  C   ILE B 609      50.408 -17.449   7.151  1.00  0.880          C  
ATOM   9732  O   ILE B 609      50.474 -18.082   8.226  1.00  0.880          O  
ATOM   9733  CB  ILE B 609      49.499 -19.042   5.470  1.00  1.270          C  
ATOM   9734  CG1 ILE B 609      49.632 -19.648   4.091  1.00  1.270          C  
ATOM   9735  CG2 ILE B 609      48.148 -18.253   5.637  1.00  1.270          C  
ATOM   9736  CD1 ILE B 609      48.592 -20.725   3.770  1.00  1.270          C  
ATOM   9737  H   ILE B 609      52.109 -19.688   6.210  1.00  1.090          H  
ATOM   9738  HA  ILE B 609      50.714 -17.309   5.047  1.00  1.090          H  
ATOM   9739  HB  ILE B 609      49.502 -19.844   6.115  1.00  1.530          H  
ATOM   9740 1HG1 ILE B 609      49.570 -18.891   3.369  1.00  1.530          H  
ATOM   9741 2HG1 ILE B 609      50.614 -20.109   4.019  1.00  1.530          H  
ATOM   9742 1HG2 ILE B 609      47.316 -18.896   5.440  1.00  1.530          H  
ATOM   9743 2HG2 ILE B 609      48.041 -17.881   6.644  1.00  1.530          H  
ATOM   9744 3HG2 ILE B 609      48.127 -17.411   4.938  1.00  1.530          H  
ATOM   9745 1HD1 ILE B 609      48.794 -21.101   2.770  1.00  1.530          H  
ATOM   9746 2HD1 ILE B 609      48.662 -21.542   4.493  1.00  1.530          H  
ATOM   9747 3HD1 ILE B 609      47.592 -20.319   3.788  1.00  1.530          H  
ATOM   9748  N   ILE B 610      50.066 -16.169   7.065  1.00  0.850          N  
ATOM   9749  CA  ILE B 610      49.641 -15.357   8.180  1.00  0.840          C  
ATOM   9750  C   ILE B 610      48.151 -15.055   8.000  1.00  0.770          C  
ATOM   9751  O   ILE B 610      47.722 -14.515   6.974  1.00  0.770          O  
ATOM   9752  CB  ILE B 610      50.450 -14.041   8.214  1.00  1.180          C  
ATOM   9753  CG1 ILE B 610      51.961 -14.312   8.298  1.00  1.180          C  
ATOM   9754  CG2 ILE B 610      49.966 -13.097   9.293  1.00  1.180          C  
ATOM   9755  CD1 ILE B 610      52.465 -15.075   9.504  1.00  1.180          C  
ATOM   9756  H   ILE B 610      50.093 -15.715   6.146  1.00  1.020          H  
ATOM   9757  HA  ILE B 610      49.764 -15.908   9.110  1.00  1.010          H  
ATOM   9758  HB  ILE B 610      50.325 -13.574   7.271  1.00  1.420          H  
ATOM   9759 1HG1 ILE B 610      52.248 -14.861   7.402  1.00  1.420          H  
ATOM   9760 2HG1 ILE B 610      52.454 -13.354   8.283  1.00  1.420          H  
ATOM   9761 1HG2 ILE B 610      50.536 -12.168   9.250  1.00  1.420          H  
ATOM   9762 2HG2 ILE B 610      48.918 -12.878   9.140  1.00  1.420          H  
ATOM   9763 3HG2 ILE B 610      50.092 -13.556  10.236  1.00  1.420          H  
ATOM   9764 1HD1 ILE B 610      53.547 -15.179   9.413  1.00  1.420          H  
ATOM   9765 2HD1 ILE B 610      52.235 -14.533  10.414  1.00  1.420          H  
ATOM   9766 3HD1 ILE B 610      52.016 -16.063   9.545  1.00  1.420          H  
ATOM   9767  N   ILE B 611      47.351 -15.385   8.999  1.00  0.740          N  
ATOM   9768  CA  ILE B 611      45.925 -15.114   8.890  1.00  0.690          C  
ATOM   9769  C   ILE B 611      45.546 -13.938   9.742  1.00  0.670          C  
ATOM   9770  O   ILE B 611      45.778 -13.980  10.948  1.00  0.640          O  
ATOM   9771  CB  ILE B 611      45.086 -16.316   9.379  1.00  0.990          C  
ATOM   9772  CG1 ILE B 611      45.381 -17.551   8.517  1.00  0.990          C  
ATOM   9773  CG2 ILE B 611      43.549 -15.925   9.446  1.00  0.990          C  
ATOM   9774  CD1 ILE B 611      44.812 -18.835   9.084  1.00  0.990          C  
ATOM   9775  H   ILE B 611      47.742 -15.847   9.831  1.00  0.890          H  
ATOM   9776  HA  ILE B 611      45.676 -14.888   7.854  1.00  0.830          H  
ATOM   9777  HB  ILE B 611      45.413 -16.584  10.374  1.00  1.180          H  
ATOM   9778 1HG1 ILE B 611      44.992 -17.399   7.519  1.00  1.180          H  
ATOM   9779 2HG1 ILE B 611      46.456 -17.672   8.450  1.00  1.180          H  
ATOM   9780 1HG2 ILE B 611      42.958 -16.744   9.801  1.00  1.180          H  
ATOM   9781 2HG2 ILE B 611      43.391 -15.079  10.118  1.00  1.180          H  
ATOM   9782 3HG2 ILE B 611      43.190 -15.646   8.516  1.00  1.180          H  
ATOM   9783 1HD1 ILE B 611      45.081 -19.666   8.435  1.00  1.180          H  
ATOM   9784 2HD1 ILE B 611      45.221 -19.003  10.080  1.00  1.180          H  
ATOM   9785 3HD1 ILE B 611      43.747 -18.772   9.146  1.00  1.180          H  
ATOM   9786  N   ILE B 612      44.974 -12.882   9.156  1.00  0.680          N  
ATOM   9787  CA  ILE B 612      44.555 -11.796  10.017  1.00  0.680          C  
ATOM   9788  C   ILE B 612      43.021 -11.691   9.959  1.00  0.680          C  
ATOM   9789  O   ILE B 612      42.427 -11.498   8.886  1.00  0.680          O  
ATOM   9790  CB  ILE B 612      45.246 -10.453   9.677  1.00  0.950          C  
ATOM   9791  CG1 ILE B 612      46.811 -10.624   9.767  1.00  0.950          C  
ATOM   9792  CG2 ILE B 612      44.786  -9.420  10.726  1.00  0.950          C  
ATOM   9793  CD1 ILE B 612      47.641  -9.442   9.273  1.00  0.950          C  
ATOM   9794  H   ILE B 612      44.830 -12.815   8.141  1.00  0.820          H  
ATOM   9795  HA  ILE B 612      44.824 -12.030  11.040  1.00  0.820          H  
ATOM   9796  HB  ILE B 612      44.984 -10.120   8.670  1.00  1.140          H  
ATOM   9797 1HG1 ILE B 612      47.083 -10.818  10.777  1.00  1.140          H  
ATOM   9798 2HG1 ILE B 612      47.081 -11.482   9.163  1.00  1.140          H  
ATOM   9799 1HG2 ILE B 612      45.256  -8.468  10.550  1.00  1.140          H  
ATOM   9800 2HG2 ILE B 612      43.706  -9.285  10.670  1.00  1.140          H  
ATOM   9801 3HG2 ILE B 612      45.052  -9.769  11.726  1.00  1.140          H  
ATOM   9802 1HD1 ILE B 612      48.702  -9.684   9.363  1.00  1.140          H  
ATOM   9803 2HD1 ILE B 612      47.400  -9.245   8.229  1.00  1.140          H  
ATOM   9804 3HD1 ILE B 612      47.431  -8.554   9.863  1.00  1.140          H  
ATOM   9805  N   ASP B 613      42.407 -11.822  11.147  1.00  0.670          N  
ATOM   9806  CA  ASP B 613      40.961 -11.800  11.407  1.00  0.670          C  
ATOM   9807  C   ASP B 613      40.262 -13.063  10.902  1.00  0.650          C  
ATOM   9808  O   ASP B 613      40.794 -13.785  10.059  1.00  0.670          O  
ATOM   9809  CB  ASP B 613      40.300 -10.595  10.746  1.00  0.940          C  
ATOM   9810  CG  ASP B 613      40.821  -9.260  11.240  1.00  0.940          C  
ATOM   9811  OD1 ASP B 613      41.067  -9.055  12.452  1.00  0.940          O  
ATOM   9812  OD2 ASP B 613      40.995  -8.429  10.360  1.00  0.940          O  
ATOM   9813  H   ASP B 613      43.018 -11.963  11.953  1.00  0.800          H  
ATOM   9814  HA  ASP B 613      40.809 -11.739  12.485  1.00  0.800          H  
ATOM   9815 1HB  ASP B 613      40.381 -10.641   9.671  1.00  1.130          H  
ATOM   9816 2HB  ASP B 613      39.226 -10.631  10.963  1.00  1.130          H  
ATOM   9817  N   CYS B 614      39.088 -13.354  11.467  1.00  0.620          N  
ATOM   9818  CA  CYS B 614      38.234 -14.442  11.008  1.00  0.600          C  
ATOM   9819  C   CYS B 614      36.786 -14.237  11.467  1.00  0.590          C  
ATOM   9820  O   CYS B 614      36.328 -14.856  12.433  1.00  0.580          O  
ATOM   9821  CB  CYS B 614      38.740 -15.775  11.507  1.00  0.850          C  
ATOM   9822  SG  CYS B 614      37.851 -17.124  10.856  1.00  0.850          S  
ATOM   9823  H   CYS B 614      38.720 -12.759  12.210  1.00  0.740          H  
ATOM   9824  HA  CYS B 614      38.249 -14.451   9.918  1.00  0.720          H  
ATOM   9825 1HB  CYS B 614      39.785 -15.892  11.234  1.00  1.020          H  
ATOM   9826 2HB  CYS B 614      38.665 -15.813  12.558  1.00  1.020          H  
ATOM   9827  HG  CYS B 614      37.134 -17.449  11.948  1.00  1.020          H  
ATOM   9828  N   GLY B 615      36.074 -13.353  10.794  1.00  0.590          N  
ATOM   9829  CA  GLY B 615      34.744 -12.970  11.248  1.00  0.610          C  
ATOM   9830  C   GLY B 615      33.559 -13.743  10.699  1.00  0.600          C  
ATOM   9831  O   GLY B 615      33.698 -14.767  10.024  1.00  0.610          O  
ATOM   9832  H   GLY B 615      36.508 -12.876   9.995  1.00  0.710          H  
ATOM   9833 1HA  GLY B 615      34.713 -12.980  12.336  1.00  0.730          H  
ATOM   9834 2HA  GLY B 615      34.598 -11.952  10.962  1.00  0.730          H  
ATOM   9835  N   ILE B 616      32.383 -13.190  11.018  1.00  0.620          N  
ATOM   9836  CA  ILE B 616      31.058 -13.693  10.635  1.00  0.640          C  
ATOM   9837  C   ILE B 616      30.172 -12.523  10.142  1.00  0.670          C  
ATOM   9838  O   ILE B 616      30.480 -11.357  10.394  1.00  0.720          O  
ATOM   9839  CB  ILE B 616      30.382 -14.388  11.865  1.00  0.890          C  
ATOM   9840  CG1 ILE B 616      29.088 -15.201  11.464  1.00  0.890          C  
ATOM   9841  CG2 ILE B 616      29.991 -13.303  12.896  1.00  0.890          C  
ATOM   9842  CD1 ILE B 616      28.593 -16.173  12.502  1.00  0.890          C  
ATOM   9843  H   ILE B 616      32.436 -12.376  11.641  1.00  0.740          H  
ATOM   9844  HA  ILE B 616      31.169 -14.416   9.826  1.00  0.770          H  
ATOM   9845  HB  ILE B 616      31.092 -15.082  12.311  1.00  1.070          H  
ATOM   9846 1HG1 ILE B 616      28.268 -14.524  11.270  1.00  1.070          H  
ATOM   9847 2HG1 ILE B 616      29.300 -15.772  10.580  1.00  1.070          H  
ATOM   9848 1HG2 ILE B 616      29.556 -13.761  13.773  1.00  1.070          H  
ATOM   9849 2HG2 ILE B 616      30.862 -12.754  13.185  1.00  1.070          H  
ATOM   9850 3HG2 ILE B 616      29.267 -12.610  12.467  1.00  1.070          H  
ATOM   9851 1HD1 ILE B 616      27.709 -16.688  12.115  1.00  1.070          H  
ATOM   9852 2HD1 ILE B 616      29.377 -16.906  12.713  1.00  1.070          H  
ATOM   9853 3HD1 ILE B 616      28.329 -15.652  13.414  1.00  1.070          H  
ATOM   9854  N   LYS B 617      29.096 -12.847   9.428  1.00  0.660          N  
ATOM   9855  CA  LYS B 617      28.003 -11.922   9.101  1.00  0.670          C  
ATOM   9856  C   LYS B 617      26.718 -12.557   9.604  1.00  0.660          C  
ATOM   9857  O   LYS B 617      26.520 -13.764   9.460  1.00  0.640          O  
ATOM   9858  CB  LYS B 617      27.894 -11.632   7.601  1.00  0.930          C  
ATOM   9859  CG  LYS B 617      26.694 -10.788   7.169  1.00  0.930          C  
ATOM   9860  CD  LYS B 617      26.695 -10.548   5.657  1.00  0.930          C  
ATOM   9861  CE  LYS B 617      25.428  -9.815   5.216  1.00  0.930          C  
ATOM   9862  NZ  LYS B 617      25.388  -9.596   3.736  1.00  0.930          N  
ATOM   9863  H   LYS B 617      29.020 -13.823   9.135  1.00  0.790          H  
ATOM   9864  HA  LYS B 617      28.150 -10.982   9.635  1.00  0.800          H  
ATOM   9865 1HB  LYS B 617      28.735 -11.018   7.318  1.00  1.120          H  
ATOM   9866 2HB  LYS B 617      27.919 -12.559   7.029  1.00  1.120          H  
ATOM   9867 1HG  LYS B 617      25.765 -11.299   7.426  1.00  1.120          H  
ATOM   9868 2HG  LYS B 617      26.718  -9.827   7.682  1.00  1.120          H  
ATOM   9869 1HD  LYS B 617      27.570  -9.943   5.387  1.00  1.120          H  
ATOM   9870 2HD  LYS B 617      26.757 -11.503   5.136  1.00  1.120          H  
ATOM   9871 1HE  LYS B 617      24.557 -10.402   5.511  1.00  1.120          H  
ATOM   9872 2HE  LYS B 617      25.386  -8.848   5.717  1.00  1.120          H  
ATOM   9873 1HZ  LYS B 617      24.536  -9.108   3.489  1.00  1.120          H  
ATOM   9874 2HZ  LYS B 617      26.187  -9.042   3.458  1.00  1.120          H  
ATOM   9875 3HZ  LYS B 617      25.414 -10.484   3.258  1.00  1.120          H  
ATOM   9876  N   PHE B 618      25.809 -11.770  10.154  1.00  0.690          N  
ATOM   9877  CA  PHE B 618      24.578 -12.374  10.643  1.00  0.690          C  
ATOM   9878  C   PHE B 618      23.506 -12.389   9.570  1.00  0.680          C  
ATOM   9879  O   PHE B 618      23.401 -11.464   8.762  1.00  0.710          O  
ATOM   9880  CB  PHE B 618      24.152 -11.692  11.921  1.00  0.970          C  
ATOM   9881  CG  PHE B 618      25.154 -12.010  12.994  1.00  0.970          C  
ATOM   9882  CD1 PHE B 618      26.173 -11.115  13.294  1.00  0.970          C  
ATOM   9883  CD2 PHE B 618      25.113 -13.224  13.673  1.00  0.970          C  
ATOM   9884  CE1 PHE B 618      27.110 -11.415  14.247  1.00  0.970          C  
ATOM   9885  CE2 PHE B 618      26.057 -13.522  14.628  1.00  0.970          C  
ATOM   9886  CZ  PHE B 618      27.055 -12.615  14.916  1.00  0.970          C  
ATOM   9887  H   PHE B 618      25.975 -10.778  10.253  1.00  0.830          H  
ATOM   9888  HA  PHE B 618      24.784 -13.410  10.906  1.00  0.830          H  
ATOM   9889 1HB  PHE B 618      24.100 -10.616  11.784  1.00  1.160          H  
ATOM   9890 2HB  PHE B 618      23.167 -12.050  12.232  1.00  1.160          H  
ATOM   9891  HD1 PHE B 618      26.229 -10.166  12.763  1.00  1.160          H  
ATOM   9892  HD2 PHE B 618      24.323 -13.947  13.437  1.00  1.160          H  
ATOM   9893  HE1 PHE B 618      27.900 -10.699  14.469  1.00  1.160          H  
ATOM   9894  HE2 PHE B 618      26.017 -14.476  15.154  1.00  1.160          H  
ATOM   9895  HZ  PHE B 618      27.801 -12.850  15.669  1.00  1.160          H  
ATOM   9896  N   ALA B 619      22.740 -13.472   9.550  1.00  0.680          N  
ATOM   9897  CA  ALA B 619      21.689 -13.698   8.572  1.00  0.700          C  
ATOM   9898  C   ALA B 619      20.570 -12.666   8.619  1.00  0.700          C  
ATOM   9899  O   ALA B 619      20.080 -12.310   9.695  1.00  0.710          O  
ATOM   9900  CB  ALA B 619      21.110 -15.091   8.798  1.00  0.970          C  
ATOM   9901  H   ALA B 619      22.884 -14.179  10.273  1.00  0.820          H  
ATOM   9902  HA  ALA B 619      22.139 -13.642   7.585  1.00  0.840          H  
ATOM   9903 1HB  ALA B 619      20.347 -15.305   8.080  1.00  1.170          H  
ATOM   9904 2HB  ALA B 619      21.900 -15.828   8.717  1.00  1.170          H  
ATOM   9905 3HB  ALA B 619      20.671 -15.143   9.795  1.00  1.170          H  
ATOM   9906  N   SER B 620      20.127 -12.260   7.427  1.00  0.710          N  
ATOM   9907  CA  SER B 620      18.988 -11.379   7.198  1.00  0.730          C  
ATOM   9908  C   SER B 620      17.857 -12.304   6.796  1.00  0.690          C  
ATOM   9909  O   SER B 620      18.074 -13.509   6.660  1.00  0.660          O  
ATOM   9910  CB  SER B 620      19.222 -10.399   6.070  1.00  1.010          C  
ATOM   9911  OG  SER B 620      19.078 -11.041   4.824  1.00  1.010          O  
ATOM   9912  H   SER B 620      20.623 -12.581   6.608  1.00  0.850          H  
ATOM   9913  HA  SER B 620      18.724 -10.856   8.121  1.00  0.880          H  
ATOM   9914 1HB  SER B 620      18.517  -9.570   6.146  1.00  1.220          H  
ATOM   9915 2HB  SER B 620      20.225  -9.985   6.155  1.00  1.220          H  
ATOM   9916  HG  SER B 620      19.289 -10.371   4.149  1.00  1.220          H  
ATOM   9917  N   ASP B 621      16.669 -11.768   6.524  1.00  0.720          N  
ATOM   9918  CA  ASP B 621      15.532 -12.619   6.144  1.00  0.730          C  
ATOM   9919  C   ASP B 621      15.794 -13.474   4.885  1.00  0.710          C  
ATOM   9920  O   ASP B 621      15.166 -14.517   4.674  1.00  0.750          O  
ATOM   9921  CB  ASP B 621      14.273 -11.792   5.921  1.00  1.020          C  
ATOM   9922  CG  ASP B 621      13.693 -11.183   7.197  1.00  1.020          C  
ATOM   9923  OD1 ASP B 621      14.133 -11.502   8.282  1.00  1.020          O  
ATOM   9924  OD2 ASP B 621      12.810 -10.381   7.064  1.00  1.020          O  
ATOM   9925  H   ASP B 621      16.532 -10.774   6.639  1.00  0.860          H  
ATOM   9926  HA  ASP B 621      15.342 -13.292   6.981  1.00  0.880          H  
ATOM   9927 1HB  ASP B 621      14.486 -10.988   5.211  1.00  1.220          H  
ATOM   9928 2HB  ASP B 621      13.508 -12.424   5.465  1.00  1.220          H  
ATOM   9929  N   ASP B 622      16.740 -13.059   4.040  1.00  0.700          N  
ATOM   9930  CA  ASP B 622      17.073 -13.784   2.807  1.00  0.690          C  
ATOM   9931  C   ASP B 622      17.562 -15.202   3.122  1.00  0.720          C  
ATOM   9932  O   ASP B 622      17.566 -16.103   2.271  1.00  0.900          O  
ATOM   9933  CB  ASP B 622      18.191 -13.061   2.051  1.00  0.970          C  
ATOM   9934  CG  ASP B 622      17.775 -11.740   1.401  1.00  0.970          C  
ATOM   9935  OD1 ASP B 622      16.604 -11.479   1.267  1.00  0.970          O  
ATOM   9936  OD2 ASP B 622      18.656 -10.991   1.063  1.00  0.970          O  
ATOM   9937  H   ASP B 622      17.266 -12.215   4.267  1.00  0.840          H  
ATOM   9938  HA  ASP B 622      16.181 -13.846   2.184  1.00  0.830          H  
ATOM   9939 1HB  ASP B 622      19.010 -12.861   2.745  1.00  1.160          H  
ATOM   9940 2HB  ASP B 622      18.583 -13.721   1.279  1.00  1.160          H  
ATOM   9941  N   LEU B 623      18.059 -15.359   4.342  1.00  0.620          N  
ATOM   9942  CA  LEU B 623      18.643 -16.561   4.877  1.00  0.640          C  
ATOM   9943  C   LEU B 623      17.854 -17.152   6.048  1.00  0.620          C  
ATOM   9944  O   LEU B 623      18.435 -17.842   6.897  1.00  0.650          O  
ATOM   9945  CB  LEU B 623      20.056 -16.213   5.304  1.00  0.890          C  
ATOM   9946  CG  LEU B 623      21.026 -15.800   4.193  1.00  0.890          C  
ATOM   9947  CD1 LEU B 623      22.242 -15.208   4.837  1.00  0.890          C  
ATOM   9948  CD2 LEU B 623      21.408 -17.024   3.330  1.00  0.890          C  
ATOM   9949  H   LEU B 623      17.987 -14.577   4.996  1.00  0.740          H  
ATOM   9950  HA  LEU B 623      18.661 -17.309   4.090  1.00  0.770          H  
ATOM   9951 1HB  LEU B 623      19.973 -15.358   5.954  1.00  1.070          H  
ATOM   9952 2HB  LEU B 623      20.477 -17.032   5.853  1.00  1.070          H  
ATOM   9953  HG  LEU B 623      20.568 -15.043   3.561  1.00  1.070          H  
ATOM   9954 1HD1 LEU B 623      22.935 -14.895   4.064  1.00  1.070          H  
ATOM   9955 2HD1 LEU B 623      21.948 -14.349   5.417  1.00  1.070          H  
ATOM   9956 3HD1 LEU B 623      22.714 -15.935   5.485  1.00  1.070          H  
ATOM   9957 1HD2 LEU B 623      22.107 -16.713   2.556  1.00  1.070          H  
ATOM   9958 2HD2 LEU B 623      21.874 -17.785   3.948  1.00  1.070          H  
ATOM   9959 3HD2 LEU B 623      20.525 -17.437   2.863  1.00  1.070          H  
ATOM   9960  N   LEU B 624      16.538 -16.911   6.110  1.00  0.630          N  
ATOM   9961  CA  LEU B 624      15.789 -17.503   7.212  1.00  0.630          C  
ATOM   9962  C   LEU B 624      16.056 -18.993   7.262  1.00  0.720          C  
ATOM   9963  O   LEU B 624      15.994 -19.679   6.233  1.00  1.340          O  
ATOM   9964  CB  LEU B 624      14.266 -17.312   7.062  1.00  0.880          C  
ATOM   9965  CG  LEU B 624      13.663 -15.901   7.286  1.00  0.880          C  
ATOM   9966  CD1 LEU B 624      12.209 -15.904   6.861  1.00  0.880          C  
ATOM   9967  CD2 LEU B 624      13.767 -15.500   8.751  1.00  0.880          C  
ATOM   9968  H   LEU B 624      16.078 -16.306   5.419  1.00  0.760          H  
ATOM   9969  HA  LEU B 624      16.134 -17.063   8.145  1.00  0.760          H  
ATOM   9970 1HB  LEU B 624      13.984 -17.631   6.055  1.00  1.060          H  
ATOM   9971 2HB  LEU B 624      13.794 -17.979   7.753  1.00  1.060          H  
ATOM   9972  HG  LEU B 624      14.176 -15.203   6.695  1.00  1.060          H  
ATOM   9973 1HD1 LEU B 624      11.788 -14.908   7.002  1.00  1.060          H  
ATOM   9974 2HD1 LEU B 624      12.152 -16.176   5.811  1.00  1.060          H  
ATOM   9975 3HD1 LEU B 624      11.651 -16.612   7.443  1.00  1.060          H  
ATOM   9976 1HD2 LEU B 624      13.335 -14.501   8.877  1.00  1.060          H  
ATOM   9977 2HD2 LEU B 624      13.227 -16.209   9.366  1.00  1.060          H  
ATOM   9978 3HD2 LEU B 624      14.806 -15.471   9.060  1.00  1.060          H  
ATOM   9979  N   GLY B 625      16.346 -19.462   8.479  1.00  0.740          N  
ATOM   9980  CA  GLY B 625      16.646 -20.849   8.810  1.00  0.730          C  
ATOM   9981  C   GLY B 625      18.032 -20.972   9.463  1.00  0.770          C  
ATOM   9982  O   GLY B 625      18.260 -21.891  10.264  1.00  0.890          O  
ATOM   9983  H   GLY B 625      16.384 -18.787   9.229  1.00  0.890          H  
ATOM   9984 1HA  GLY B 625      15.879 -21.234   9.482  1.00  0.880          H  
ATOM   9985 2HA  GLY B 625      16.605 -21.458   7.909  1.00  0.880          H  
ATOM   9986  N   ILE B 626      18.920 -19.999   9.206  1.00  0.710          N  
ATOM   9987  CA  ILE B 626      20.271 -20.022   9.794  1.00  0.840          C  
ATOM   9988  C   ILE B 626      20.557 -18.766  10.617  1.00  0.770          C  
ATOM   9989  O   ILE B 626      19.726 -17.856  10.688  1.00  0.810          O  
ATOM   9990  CB  ILE B 626      21.379 -20.219   8.733  1.00  1.120          C  
ATOM   9991  CG1 ILE B 626      21.399 -19.039   7.734  1.00  1.120          C  
ATOM   9992  CG2 ILE B 626      21.166 -21.574   8.038  1.00  1.120          C  
ATOM   9993  CD1 ILE B 626      22.608 -19.004   6.834  1.00  1.120          C  
ATOM   9994  H   ILE B 626      18.662 -19.259   8.539  1.00  0.850          H  
ATOM   9995  HA  ILE B 626      20.333 -20.869  10.474  1.00  1.010          H  
ATOM   9996  HB  ILE B 626      22.330 -20.239   9.210  1.00  1.350          H  
ATOM   9997 1HG1 ILE B 626      20.519 -19.102   7.107  1.00  1.350          H  
ATOM   9998 2HG1 ILE B 626      21.364 -18.108   8.286  1.00  1.350          H  
ATOM   9999 1HG2 ILE B 626      21.937 -21.766   7.308  1.00  1.350          H  
ATOM  10000 2HG2 ILE B 626      21.175 -22.370   8.767  1.00  1.350          H  
ATOM  10001 3HG2 ILE B 626      20.201 -21.570   7.537  1.00  1.350          H  
ATOM  10002 1HD1 ILE B 626      22.549 -18.157   6.178  1.00  1.350          H  
ATOM  10003 2HD1 ILE B 626      23.513 -18.925   7.437  1.00  1.350          H  
ATOM  10004 3HD1 ILE B 626      22.640 -19.904   6.246  1.00  1.350          H  
ATOM  10005  N   ASN B 627      21.704 -18.757  11.312  1.00  0.680          N  
ATOM  10006  CA  ASN B 627      22.086 -17.645  12.172  1.00  0.670          C  
ATOM  10007  C   ASN B 627      22.978 -16.651  11.441  1.00  0.680          C  
ATOM  10008  O   ASN B 627      22.828 -15.434  11.592  1.00  0.770          O  
ATOM  10009  CB  ASN B 627      22.819 -18.167  13.394  1.00  0.940          C  
ATOM  10010  CG  ASN B 627      21.963 -19.014  14.293  1.00  0.940          C  
ATOM  10011  OD1 ASN B 627      20.733 -18.905  14.348  1.00  0.940          O  
ATOM  10012  ND2 ASN B 627      22.612 -19.883  15.016  1.00  0.940          N  
ATOM  10013  H   ASN B 627      22.373 -19.514  11.188  1.00  0.820          H  
ATOM  10014  HA  ASN B 627      21.185 -17.116  12.483  1.00  0.800          H  
ATOM  10015 1HB  ASN B 627      23.679 -18.760  13.074  1.00  1.130          H  
ATOM  10016 2HB  ASN B 627      23.204 -17.325  13.968  1.00  1.130          H  
ATOM  10017 1HD2 ASN B 627      22.116 -20.491  15.637  1.00  1.130          H  
ATOM  10018 2HD2 ASN B 627      23.610 -19.940  14.956  1.00  1.130          H  
ATOM  10019  N   GLY B 628      23.890 -17.168  10.620  1.00  0.630          N  
ATOM  10020  CA  GLY B 628      24.856 -16.325   9.925  1.00  0.650          C  
ATOM  10021  C   GLY B 628      25.778 -17.091   8.994  1.00  0.610          C  
ATOM  10022  O   GLY B 628      25.631 -18.299   8.795  1.00  0.590          O  
ATOM  10023  H   GLY B 628      23.948 -18.184  10.540  1.00  0.760          H  
ATOM  10024 1HA  GLY B 628      24.335 -15.574   9.343  1.00  0.780          H  
ATOM  10025 2HA  GLY B 628      25.459 -15.791  10.659  1.00  0.780          H  
ATOM  10026  N   ILE B 629      26.722 -16.359   8.414  1.00  0.630          N  
ATOM  10027  CA  ILE B 629      27.689 -16.878   7.458  1.00  0.630          C  
ATOM  10028  C   ILE B 629      29.151 -16.564   7.806  1.00  0.630          C  
ATOM  10029  O   ILE B 629      29.496 -15.451   8.206  1.00  0.670          O  
ATOM  10030  CB  ILE B 629      27.369 -16.375   6.029  1.00  0.880          C  
ATOM  10031  CG1 ILE B 629      25.966 -16.889   5.602  1.00  0.880          C  
ATOM  10032  CG2 ILE B 629      28.419 -16.833   5.030  1.00  0.880          C  
ATOM  10033  CD1 ILE B 629      25.455 -16.360   4.300  1.00  0.880          C  
ATOM  10034  H   ILE B 629      26.754 -15.371   8.668  1.00  0.760          H  
ATOM  10035  HA  ILE B 629      27.590 -17.961   7.449  1.00  0.760          H  
ATOM  10036  HB  ILE B 629      27.340 -15.286   6.046  1.00  1.060          H  
ATOM  10037 1HG1 ILE B 629      26.003 -17.972   5.551  1.00  1.060          H  
ATOM  10038 2HG1 ILE B 629      25.243 -16.605   6.356  1.00  1.060          H  
ATOM  10039 1HG2 ILE B 629      28.186 -16.443   4.075  1.00  1.060          H  
ATOM  10040 2HG2 ILE B 629      29.400 -16.497   5.285  1.00  1.060          H  
ATOM  10041 3HG2 ILE B 629      28.419 -17.916   5.004  1.00  1.060          H  
ATOM  10042 1HD1 ILE B 629      24.481 -16.782   4.118  1.00  1.060          H  
ATOM  10043 2HD1 ILE B 629      25.383 -15.274   4.352  1.00  1.060          H  
ATOM  10044 3HD1 ILE B 629      26.098 -16.635   3.486  1.00  1.060          H  
ATOM  10045  N   ILE B 630      30.001 -17.571   7.661  1.00  0.600          N  
ATOM  10046  CA  ILE B 630      31.458 -17.461   7.838  1.00  0.620          C  
ATOM  10047  C   ILE B 630      32.033 -17.626   6.418  1.00  0.620          C  
ATOM  10048  O   ILE B 630      31.447 -18.366   5.632  1.00  0.640          O  
ATOM  10049  CB  ILE B 630      32.005 -18.520   8.846  1.00  0.860          C  
ATOM  10050  CG1 ILE B 630      31.375 -18.255  10.222  1.00  0.860          C  
ATOM  10051  CG2 ILE B 630      33.560 -18.524   8.954  1.00  0.860          C  
ATOM  10052  CD1 ILE B 630      31.648 -19.322  11.240  1.00  0.860          C  
ATOM  10053  H   ILE B 630      29.587 -18.465   7.364  1.00  0.720          H  
ATOM  10054  HA  ILE B 630      31.693 -16.472   8.224  1.00  0.740          H  
ATOM  10055  HB  ILE B 630      31.679 -19.502   8.519  1.00  1.030          H  
ATOM  10056 1HG1 ILE B 630      31.742 -17.300  10.609  1.00  1.030          H  
ATOM  10057 2HG1 ILE B 630      30.304 -18.173  10.089  1.00  1.030          H  
ATOM  10058 1HG2 ILE B 630      33.898 -19.286   9.632  1.00  1.030          H  
ATOM  10059 2HG2 ILE B 630      34.007 -18.717   7.981  1.00  1.030          H  
ATOM  10060 3HG2 ILE B 630      33.899 -17.562   9.324  1.00  1.030          H  
ATOM  10061 1HD1 ILE B 630      31.150 -19.065  12.178  1.00  1.030          H  
ATOM  10062 2HD1 ILE B 630      31.289 -20.276  10.889  1.00  1.030          H  
ATOM  10063 3HD1 ILE B 630      32.688 -19.396  11.416  1.00  1.030          H  
ATOM  10064  N   PRO B 631      33.013 -16.833   5.956  1.00  0.640          N  
ATOM  10065  CA  PRO B 631      33.591 -16.984   4.626  1.00  0.690          C  
ATOM  10066  C   PRO B 631      34.324 -18.317   4.507  1.00  0.720          C  
ATOM  10067  O   PRO B 631      34.957 -18.748   5.466  1.00  0.750          O  
ATOM  10068  CB  PRO B 631      34.554 -15.788   4.540  1.00  1.030          C  
ATOM  10069  CG  PRO B 631      34.878 -15.435   5.983  1.00  1.030          C  
ATOM  10070  CD  PRO B 631      33.632 -15.786   6.781  1.00  1.030          C  
ATOM  10071  HA  PRO B 631      32.798 -16.910   3.865  1.00  0.830          H  
ATOM  10072 1HB  PRO B 631      35.452 -16.083   3.967  1.00  1.240          H  
ATOM  10073 2HB  PRO B 631      34.087 -14.965   3.980  1.00  1.240          H  
ATOM  10074 1HG  PRO B 631      35.751 -16.003   6.303  1.00  1.240          H  
ATOM  10075 2HG  PRO B 631      35.154 -14.367   6.067  1.00  1.240          H  
ATOM  10076 1HD  PRO B 631      33.966 -16.152   7.725  1.00  1.240          H  
ATOM  10077 2HD  PRO B 631      32.972 -14.950   6.908  1.00  1.240          H  
ATOM  10078  N   SER B 632      34.287 -18.930   3.322  1.00  0.780          N  
ATOM  10079  CA  SER B 632      34.992 -20.191   3.073  1.00  0.830          C  
ATOM  10080  C   SER B 632      36.487 -20.096   3.243  1.00  0.800          C  
ATOM  10081  O   SER B 632      37.127 -19.169   2.750  1.00  0.820          O  
ATOM  10082  CB  SER B 632      34.739 -20.715   1.683  1.00  1.140          C  
ATOM  10083  OG  SER B 632      35.542 -21.859   1.445  1.00  1.140          O  
ATOM  10084  H   SER B 632      33.709 -18.529   2.582  1.00  0.940          H  
ATOM  10085  HA  SER B 632      34.624 -20.930   3.769  1.00  1.000          H  
ATOM  10086 1HB  SER B 632      33.683 -20.967   1.572  1.00  1.370          H  
ATOM  10087 2HB  SER B 632      34.975 -19.943   0.954  1.00  1.370          H  
ATOM  10088  HG  SER B 632      35.367 -22.110   0.525  1.00  1.370          H  
ATOM  10089  N   PHE B 633      37.062 -21.118   3.865  1.00  0.830          N  
ATOM  10090  CA  PHE B 633      38.494 -21.177   4.056  1.00  0.870          C  
ATOM  10091  C   PHE B 633      39.129 -22.327   3.302  1.00  0.790          C  
ATOM  10092  O   PHE B 633      40.207 -22.789   3.676  1.00  0.820          O  
ATOM  10093  CB  PHE B 633      38.838 -21.252   5.541  1.00  1.200          C  
ATOM  10094  CG  PHE B 633      38.410 -20.024   6.281  1.00  1.200          C  
ATOM  10095  CD1 PHE B 633      37.492 -20.096   7.295  1.00  1.200          C  
ATOM  10096  CD2 PHE B 633      38.905 -18.770   5.919  1.00  1.200          C  
ATOM  10097  CE1 PHE B 633      37.091 -18.961   7.936  1.00  1.200          C  
ATOM  10098  CE2 PHE B 633      38.498 -17.649   6.550  1.00  1.200          C  
ATOM  10099  CZ  PHE B 633      37.593 -17.736   7.558  1.00  1.200          C  
ATOM  10100  H   PHE B 633      36.484 -21.863   4.225  1.00  1.000          H  
ATOM  10101  HA  PHE B 633      38.920 -20.260   3.662  1.00  1.040          H  
ATOM  10102 1HB  PHE B 633      38.341 -22.110   5.985  1.00  1.440          H  
ATOM  10103 2HB  PHE B 633      39.887 -21.388   5.672  1.00  1.440          H  
ATOM  10104  HD1 PHE B 633      37.090 -21.053   7.586  1.00  1.440          H  
ATOM  10105  HD2 PHE B 633      39.626 -18.686   5.115  1.00  1.440          H  
ATOM  10106  HE1 PHE B 633      36.369 -19.022   8.742  1.00  1.440          H  
ATOM  10107  HE2 PHE B 633      38.888 -16.688   6.247  1.00  1.440          H  
ATOM  10108  HZ  PHE B 633      37.261 -16.831   8.066  1.00  1.440          H  
ATOM  10109  N   GLU B 634      38.520 -22.752   2.190  1.00  0.770          N  
ATOM  10110  CA  GLU B 634      39.071 -23.877   1.419  1.00  0.790          C  
ATOM  10111  C   GLU B 634      40.570 -23.735   1.173  1.00  0.820          C  
ATOM  10112  O   GLU B 634      41.321 -24.699   1.326  1.00  0.840          O  
ATOM  10113  CB  GLU B 634      38.373 -23.998   0.064  1.00  1.100          C  
ATOM  10114  CG  GLU B 634      38.871 -25.161  -0.803  1.00  1.100          C  
ATOM  10115  CD  GLU B 634      38.184 -25.230  -2.135  1.00  1.100          C  
ATOM  10116  OE1 GLU B 634      37.284 -24.457  -2.361  1.00  1.100          O  
ATOM  10117  OE2 GLU B 634      38.559 -26.048  -2.936  1.00  1.100          O  
ATOM  10118  H   GLU B 634      37.634 -22.317   1.912  1.00  0.920          H  
ATOM  10119  HA  GLU B 634      38.905 -24.795   1.980  1.00  0.950          H  
ATOM  10120 1HB  GLU B 634      37.303 -24.132   0.220  1.00  1.320          H  
ATOM  10121 2HB  GLU B 634      38.508 -23.076  -0.502  1.00  1.320          H  
ATOM  10122 1HG  GLU B 634      39.940 -25.050  -0.984  1.00  1.320          H  
ATOM  10123 2HG  GLU B 634      38.720 -26.097  -0.264  1.00  1.320          H  
ATOM  10124  N   HIS B 635      41.010 -22.529   0.816  1.00  0.850          N  
ATOM  10125  CA  HIS B 635      42.418 -22.242   0.552  1.00  0.900          C  
ATOM  10126  C   HIS B 635      43.298 -22.561   1.764  1.00  0.910          C  
ATOM  10127  O   HIS B 635      44.395 -23.106   1.608  1.00  0.980          O  
ATOM  10128  CB  HIS B 635      42.608 -20.771   0.164  1.00  1.240          C  
ATOM  10129  CG  HIS B 635      44.046 -20.345  -0.147  1.00  1.240          C  
ATOM  10130  ND1 HIS B 635      44.670 -20.599  -1.355  1.00  1.240          N  
ATOM  10131  CD2 HIS B 635      44.964 -19.697   0.616  1.00  1.240          C  
ATOM  10132  CE1 HIS B 635      45.904 -20.094  -1.314  1.00  1.240          C  
ATOM  10133  NE2 HIS B 635      46.084 -19.547  -0.129  1.00  1.240          N  
ATOM  10134  H   HIS B 635      40.327 -21.791   0.716  1.00  1.020          H  
ATOM  10135  HA  HIS B 635      42.763 -22.860  -0.277  1.00  1.080          H  
ATOM  10136 1HB  HIS B 635      41.992 -20.543  -0.705  1.00  1.490          H  
ATOM  10137 2HB  HIS B 635      42.257 -20.171   0.958  1.00  1.490          H  
ATOM  10138  HD2 HIS B 635      44.862 -19.346   1.627  1.00  1.490          H  
ATOM  10139  HE1 HIS B 635      46.640 -20.121  -2.117  1.00  1.490          H  
ATOM  10140  HE2 HIS B 635      46.926 -19.058   0.237  1.00  1.490          H  
ATOM  10141  N   LEU B 636      42.837 -22.184   2.972  1.00  0.880          N  
ATOM  10142  CA  LEU B 636      43.641 -22.331   4.178  1.00  0.910          C  
ATOM  10143  C   LEU B 636      43.626 -23.758   4.653  1.00  0.880          C  
ATOM  10144  O   LEU B 636      44.541 -24.179   5.347  1.00  0.920          O  
ATOM  10145  CB  LEU B 636      43.079 -21.493   5.319  1.00  1.260          C  
ATOM  10146  CG  LEU B 636      43.032 -19.992   5.146  1.00  1.260          C  
ATOM  10147  CD1 LEU B 636      42.333 -19.425   6.343  1.00  1.260          C  
ATOM  10148  CD2 LEU B 636      44.430 -19.397   4.991  1.00  1.260          C  
ATOM  10149  H   LEU B 636      41.884 -21.849   3.065  1.00  1.060          H  
ATOM  10150  HA  LEU B 636      44.671 -22.057   3.960  1.00  1.090          H  
ATOM  10151 1HB  LEU B 636      42.072 -21.835   5.493  1.00  1.510          H  
ATOM  10152 2HB  LEU B 636      43.663 -21.705   6.211  1.00  1.510          H  
ATOM  10153  HG  LEU B 636      42.450 -19.764   4.282  1.00  1.510          H  
ATOM  10154 1HD1 LEU B 636      42.233 -18.367   6.244  1.00  1.510          H  
ATOM  10155 2HD1 LEU B 636      41.366 -19.853   6.438  1.00  1.510          H  
ATOM  10156 3HD1 LEU B 636      42.899 -19.660   7.218  1.00  1.510          H  
ATOM  10157 1HD2 LEU B 636      44.351 -18.316   4.877  1.00  1.510          H  
ATOM  10158 2HD2 LEU B 636      45.022 -19.625   5.877  1.00  1.510          H  
ATOM  10159 3HD2 LEU B 636      44.925 -19.806   4.115  1.00  1.510          H  
ATOM  10160  N   ILE B 637      42.565 -24.487   4.325  1.00  0.830          N  
ATOM  10161  CA  ILE B 637      42.457 -25.875   4.719  1.00  0.810          C  
ATOM  10162  C   ILE B 637      43.439 -26.667   3.864  1.00  0.840          C  
ATOM  10163  O   ILE B 637      44.270 -27.411   4.379  1.00  0.850          O  
ATOM  10164  CB  ILE B 637      41.016 -26.390   4.533  1.00  1.140          C  
ATOM  10165  CG1 ILE B 637      40.073 -25.623   5.502  1.00  1.140          C  
ATOM  10166  CG2 ILE B 637      40.984 -27.890   4.851  1.00  1.140          C  
ATOM  10167  CD1 ILE B 637      38.602 -25.771   5.234  1.00  1.140          C  
ATOM  10168  H   ILE B 637      41.793 -24.047   3.815  1.00  1.000          H  
ATOM  10169  HA  ILE B 637      42.737 -25.983   5.762  1.00  0.970          H  
ATOM  10170  HB  ILE B 637      40.682 -26.210   3.509  1.00  1.370          H  
ATOM  10171 1HG1 ILE B 637      40.266 -25.973   6.514  1.00  1.370          H  
ATOM  10172 2HG1 ILE B 637      40.309 -24.567   5.447  1.00  1.370          H  
ATOM  10173 1HG2 ILE B 637      39.979 -28.276   4.735  1.00  1.370          H  
ATOM  10174 2HG2 ILE B 637      41.643 -28.432   4.175  1.00  1.370          H  
ATOM  10175 3HG2 ILE B 637      41.317 -28.045   5.885  1.00  1.370          H  
ATOM  10176 1HD1 ILE B 637      38.049 -25.186   5.964  1.00  1.370          H  
ATOM  10177 2HD1 ILE B 637      38.376 -25.403   4.238  1.00  1.370          H  
ATOM  10178 3HD1 ILE B 637      38.304 -26.811   5.312  1.00  1.370          H  
ATOM  10179  N   GLU B 638      43.401 -26.452   2.549  1.00  0.850          N  
ATOM  10180  CA  GLU B 638      44.293 -27.169   1.638  1.00  0.890          C  
ATOM  10181  C   GLU B 638      45.761 -26.861   1.916  1.00  0.920          C  
ATOM  10182  O   GLU B 638      46.622 -27.736   1.809  1.00  0.960          O  
ATOM  10183  CB  GLU B 638      43.955 -26.822   0.185  1.00  1.230          C  
ATOM  10184  CG  GLU B 638      42.628 -27.405  -0.312  1.00  1.230          C  
ATOM  10185  CD  GLU B 638      42.647 -28.909  -0.394  1.00  1.230          C  
ATOM  10186  OE1 GLU B 638      43.545 -29.436  -1.003  1.00  1.230          O  
ATOM  10187  OE2 GLU B 638      41.776 -29.532   0.165  1.00  1.230          O  
ATOM  10188  H   GLU B 638      42.704 -25.806   2.169  1.00  1.020          H  
ATOM  10189  HA  GLU B 638      44.137 -28.239   1.782  1.00  1.070          H  
ATOM  10190 1HB  GLU B 638      43.896 -25.733   0.084  1.00  1.480          H  
ATOM  10191 2HB  GLU B 638      44.752 -27.170  -0.468  1.00  1.480          H  
ATOM  10192 1HG  GLU B 638      41.833 -27.100   0.369  1.00  1.480          H  
ATOM  10193 2HG  GLU B 638      42.403 -26.989  -1.294  1.00  1.480          H  
ATOM  10194  N   ASN B 639      46.042 -25.624   2.319  1.00  0.920          N  
ATOM  10195  CA  ASN B 639      47.384 -25.168   2.624  1.00  0.960          C  
ATOM  10196  C   ASN B 639      47.633 -25.067   4.130  1.00  0.950          C  
ATOM  10197  O   ASN B 639      48.611 -24.446   4.536  1.00  0.970          O  
ATOM  10198  CB  ASN B 639      47.622 -23.816   1.980  1.00  1.330          C  
ATOM  10199  CG  ASN B 639      47.685 -23.847   0.461  1.00  1.330          C  
ATOM  10200  OD1 ASN B 639      48.719 -24.147  -0.193  1.00  1.330          O  
ATOM  10201  ND2 ASN B 639      46.561 -23.546  -0.127  1.00  1.330          N  
ATOM  10202  H   ASN B 639      45.288 -24.935   2.361  1.00  1.100          H  
ATOM  10203  HA  ASN B 639      48.097 -25.888   2.222  1.00  1.150          H  
ATOM  10204 1HB  ASN B 639      46.826 -23.134   2.279  1.00  1.590          H  
ATOM  10205 2HB  ASN B 639      48.535 -23.409   2.359  1.00  1.590          H  
ATOM  10206 1HD2 ASN B 639      46.494 -23.539  -1.124  1.00  1.590          H  
ATOM  10207 2HD2 ASN B 639      45.743 -23.325   0.442  1.00  1.590          H  
ATOM  10208  N   GLN B 640      46.822 -25.734   4.958  1.00  0.930          N  
ATOM  10209  CA  GLN B 640      46.932 -25.627   6.419  1.00  0.930          C  
ATOM  10210  C   GLN B 640      48.306 -25.905   7.015  1.00  0.890          C  
ATOM  10211  O   GLN B 640      48.675 -25.284   8.012  1.00  0.830          O  
ATOM  10212  CB  GLN B 640      45.908 -26.562   7.055  1.00  1.300          C  
ATOM  10213  CG  GLN B 640      46.159 -28.035   6.823  1.00  1.300          C  
ATOM  10214  CD  GLN B 640      44.984 -28.870   7.227  1.00  1.300          C  
ATOM  10215  OE1 GLN B 640      44.288 -28.583   8.210  1.00  1.300          O  
ATOM  10216  NE2 GLN B 640      44.735 -29.936   6.469  1.00  1.300          N  
ATOM  10217  H   GLN B 640      46.039 -26.276   4.581  1.00  1.120          H  
ATOM  10218  HA  GLN B 640      46.656 -24.610   6.691  1.00  1.120          H  
ATOM  10219 1HB  GLN B 640      45.898 -26.381   8.127  1.00  1.560          H  
ATOM  10220 2HB  GLN B 640      44.923 -26.334   6.677  1.00  1.560          H  
ATOM  10221 1HG  GLN B 640      46.349 -28.205   5.764  1.00  1.560          H  
ATOM  10222 2HG  GLN B 640      47.012 -28.355   7.417  1.00  1.560          H  
ATOM  10223 1HE2 GLN B 640      43.962 -30.535   6.687  1.00  1.560          H  
ATOM  10224 2HE2 GLN B 640      45.313 -30.134   5.672  1.00  1.560          H  
ATOM  10225  N   SER B 641      49.121 -26.743   6.370  1.00  0.970          N  
ATOM  10226  CA  SER B 641      50.455 -27.053   6.878  1.00  0.990          C  
ATOM  10227  C   SER B 641      51.390 -25.837   6.806  1.00  0.990          C  
ATOM  10228  O   SER B 641      52.472 -25.827   7.401  1.00  1.010          O  
ATOM  10229  CB  SER B 641      51.049 -28.213   6.103  1.00  1.380          C  
ATOM  10230  OG  SER B 641      51.301 -27.859   4.769  1.00  1.380          O  
ATOM  10231  H   SER B 641      48.803 -27.225   5.540  1.00  1.160          H  
ATOM  10232  HA  SER B 641      50.359 -27.347   7.925  1.00  1.190          H  
ATOM  10233 1HB  SER B 641      51.978 -28.527   6.580  1.00  1.650          H  
ATOM  10234 2HB  SER B 641      50.364 -29.058   6.135  1.00  1.650          H  
ATOM  10235  HG  SER B 641      51.705 -28.632   4.362  1.00  1.650          H  
ATOM  10236  N   LYS B 642      50.978 -24.823   6.042  1.00  0.990          N  
ATOM  10237  CA  LYS B 642      51.719 -23.593   5.831  1.00  1.000          C  
ATOM  10238  C   LYS B 642      51.289 -22.467   6.770  1.00  0.920          C  
ATOM  10239  O   LYS B 642      51.854 -21.373   6.701  1.00  0.870          O  
ATOM  10240  CB  LYS B 642      51.528 -23.129   4.390  1.00  1.400          C  
ATOM  10241  CG  LYS B 642      52.074 -24.078   3.354  1.00  1.400          C  
ATOM  10242  CD  LYS B 642      51.746 -23.587   1.971  1.00  1.400          C  
ATOM  10243  CE  LYS B 642      52.191 -24.554   0.907  1.00  1.400          C  
ATOM  10244  NZ  LYS B 642      51.658 -24.163  -0.419  1.00  1.400          N  
ATOM  10245  H   LYS B 642      50.070 -24.899   5.583  1.00  1.190          H  
ATOM  10246  HA  LYS B 642      52.776 -23.791   6.004  1.00  1.200          H  
ATOM  10247 1HB  LYS B 642      50.486 -22.981   4.193  1.00  1.680          H  
ATOM  10248 2HB  LYS B 642      52.020 -22.170   4.254  1.00  1.680          H  
ATOM  10249 1HG  LYS B 642      53.155 -24.152   3.472  1.00  1.680          H  
ATOM  10250 2HG  LYS B 642      51.635 -25.067   3.505  1.00  1.680          H  
ATOM  10251 1HD  LYS B 642      50.687 -23.435   1.878  1.00  1.680          H  
ATOM  10252 2HD  LYS B 642      52.243 -22.630   1.810  1.00  1.680          H  
ATOM  10253 1HE  LYS B 642      53.280 -24.567   0.865  1.00  1.680          H  
ATOM  10254 2HE  LYS B 642      51.831 -25.552   1.155  1.00  1.680          H  
ATOM  10255 1HZ  LYS B 642      51.958 -24.824  -1.121  1.00  1.680          H  
ATOM  10256 2HZ  LYS B 642      50.617 -24.162  -0.359  1.00  1.680          H  
ATOM  10257 3HZ  LYS B 642      51.984 -23.239  -0.666  1.00  1.680          H  
ATOM  10258  N   VAL B 643      50.285 -22.679   7.626  1.00  0.940          N  
ATOM  10259  CA  VAL B 643      49.873 -21.559   8.468  1.00  0.890          C  
ATOM  10260  C   VAL B 643      50.843 -21.461   9.632  1.00  0.870          C  
ATOM  10261  O   VAL B 643      51.102 -22.440  10.330  1.00  0.900          O  
ATOM  10262  CB  VAL B 643      48.393 -21.694   8.912  1.00  1.270          C  
ATOM  10263  CG1 VAL B 643      48.000 -20.523   9.838  1.00  1.270          C  
ATOM  10264  CG2 VAL B 643      47.470 -21.708   7.658  1.00  1.270          C  
ATOM  10265  H   VAL B 643      49.825 -23.597   7.699  1.00  1.130          H  
ATOM  10266  HA  VAL B 643      49.970 -20.640   7.930  1.00  1.070          H  
ATOM  10267  HB  VAL B 643      48.277 -22.629   9.470  1.00  1.520          H  
ATOM  10268 1HG1 VAL B 643      46.973 -20.645  10.156  1.00  1.520          H  
ATOM  10269 2HG1 VAL B 643      48.627 -20.503  10.687  1.00  1.520          H  
ATOM  10270 3HG1 VAL B 643      48.109 -19.575   9.299  1.00  1.520          H  
ATOM  10271 1HG2 VAL B 643      46.431 -21.822   7.962  1.00  1.520          H  
ATOM  10272 2HG2 VAL B 643      47.580 -20.782   7.114  1.00  1.520          H  
ATOM  10273 3HG2 VAL B 643      47.750 -22.537   7.013  1.00  1.520          H  
ATOM  10274  N   LYS B 644      51.431 -20.275   9.800  1.00  0.860          N  
ATOM  10275  CA  LYS B 644      52.443 -20.076  10.829  1.00  0.860          C  
ATOM  10276  C   LYS B 644      51.877 -19.293  11.997  1.00  0.790          C  
ATOM  10277  O   LYS B 644      52.301 -19.490  13.137  1.00  0.800          O  
ATOM  10278  CB  LYS B 644      53.684 -19.386  10.253  1.00  1.200          C  
ATOM  10279  CG  LYS B 644      54.351 -20.128   9.073  1.00  1.200          C  
ATOM  10280  CD  LYS B 644      54.790 -21.567   9.412  1.00  1.200          C  
ATOM  10281  CE  LYS B 644      55.493 -22.229   8.219  1.00  1.200          C  
ATOM  10282  NZ  LYS B 644      55.793 -23.683   8.466  1.00  1.200          N  
ATOM  10283  H   LYS B 644      51.140 -19.497   9.203  1.00  1.030          H  
ATOM  10284  HA  LYS B 644      52.737 -21.044  11.225  1.00  1.030          H  
ATOM  10285 1HB  LYS B 644      53.414 -18.390   9.900  1.00  1.440          H  
ATOM  10286 2HB  LYS B 644      54.431 -19.277  11.034  1.00  1.440          H  
ATOM  10287 1HG  LYS B 644      53.645 -20.167   8.243  1.00  1.440          H  
ATOM  10288 2HG  LYS B 644      55.221 -19.559   8.749  1.00  1.440          H  
ATOM  10289 1HD  LYS B 644      55.460 -21.554  10.271  1.00  1.440          H  
ATOM  10290 2HD  LYS B 644      53.919 -22.176   9.652  1.00  1.440          H  
ATOM  10291 1HE  LYS B 644      54.851 -22.145   7.335  1.00  1.440          H  
ATOM  10292 2HE  LYS B 644      56.429 -21.710   8.027  1.00  1.440          H  
ATOM  10293 1HZ  LYS B 644      56.252 -24.073   7.652  1.00  1.440          H  
ATOM  10294 2HZ  LYS B 644      56.391 -23.784   9.270  1.00  1.440          H  
ATOM  10295 3HZ  LYS B 644      54.920 -24.181   8.631  1.00  1.440          H  
ATOM  10296  N   ALA B 645      50.903 -18.420  11.733  1.00  0.780          N  
ATOM  10297  CA  ALA B 645      50.303 -17.657  12.827  1.00  0.750          C  
ATOM  10298  C   ALA B 645      48.924 -17.110  12.462  1.00  0.750          C  
ATOM  10299  O   ALA B 645      48.633 -16.877  11.282  1.00  0.830          O  
ATOM  10300  CB  ALA B 645      51.225 -16.538  13.225  1.00  1.060          C  
ATOM  10301  H   ALA B 645      50.615 -18.275  10.760  1.00  0.940          H  
ATOM  10302  HA  ALA B 645      50.176 -18.314  13.687  1.00  0.900          H  
ATOM  10303 1HB  ALA B 645      50.788 -15.985  14.043  1.00  1.270          H  
ATOM  10304 2HB  ALA B 645      52.183 -16.941  13.542  1.00  1.270          H  
ATOM  10305 3HB  ALA B 645      51.369 -15.906  12.381  1.00  1.270          H  
ATOM  10306  N   LEU B 646      48.081 -16.936  13.493  1.00  0.710          N  
ATOM  10307  CA  LEU B 646      46.754 -16.312  13.393  1.00  0.700          C  
ATOM  10308  C   LEU B 646      46.664 -15.087  14.292  1.00  0.700          C  
ATOM  10309  O   LEU B 646      46.878 -15.191  15.497  1.00  0.710          O  
ATOM  10310  CB  LEU B 646      45.670 -17.382  13.711  1.00  0.980          C  
ATOM  10311  CG  LEU B 646      44.156 -16.933  13.949  1.00  0.980          C  
ATOM  10312  CD1 LEU B 646      43.582 -16.240  12.773  1.00  0.980          C  
ATOM  10313  CD2 LEU B 646      43.304 -18.234  14.181  1.00  0.980          C  
ATOM  10314  H   LEU B 646      48.380 -17.233  14.434  1.00  0.850          H  
ATOM  10315  HA  LEU B 646      46.611 -15.977  12.367  1.00  0.840          H  
ATOM  10316 1HB  LEU B 646      45.667 -18.099  12.892  1.00  1.180          H  
ATOM  10317 2HB  LEU B 646      45.990 -17.913  14.615  1.00  1.180          H  
ATOM  10318  HG  LEU B 646      44.104 -16.268  14.812  1.00  1.180          H  
ATOM  10319 1HD1 LEU B 646      42.542 -15.975  12.966  1.00  1.180          H  
ATOM  10320 2HD1 LEU B 646      44.142 -15.333  12.552  1.00  1.180          H  
ATOM  10321 3HD1 LEU B 646      43.637 -16.913  11.953  1.00  1.180          H  
ATOM  10322 1HD2 LEU B 646      42.259 -17.965  14.359  1.00  1.180          H  
ATOM  10323 2HD2 LEU B 646      43.367 -18.868  13.295  1.00  1.180          H  
ATOM  10324 3HD2 LEU B 646      43.675 -18.798  15.024  1.00  1.180          H  
ATOM  10325  N   PHE B 647      46.316 -13.946  13.704  1.00  0.680          N  
ATOM  10326  CA  PHE B 647      46.232 -12.687  14.425  1.00  0.690          C  
ATOM  10327  C   PHE B 647      44.845 -12.105  14.369  1.00  0.670          C  
ATOM  10328  O   PHE B 647      44.153 -12.217  13.356  1.00  0.680          O  
ATOM  10329  CB  PHE B 647      47.189 -11.673  13.813  1.00  0.960          C  
ATOM  10330  CG  PHE B 647      48.559 -12.114  13.904  1.00  0.960          C  
ATOM  10331  CD1 PHE B 647      49.101 -12.860  12.907  1.00  0.960          C  
ATOM  10332  CD2 PHE B 647      49.303 -11.820  14.994  1.00  0.960          C  
ATOM  10333  CE1 PHE B 647      50.364 -13.317  13.023  1.00  0.960          C  
ATOM  10334  CE2 PHE B 647      50.580 -12.296  15.124  1.00  0.960          C  
ATOM  10335  CZ  PHE B 647      51.098 -13.060  14.128  1.00  0.960          C  
ATOM  10336  H   PHE B 647      46.126 -13.948  12.704  1.00  0.820          H  
ATOM  10337  HA  PHE B 647      46.500 -12.862  15.462  1.00  0.830          H  
ATOM  10338 1HB  PHE B 647      46.938 -11.540  12.789  1.00  1.150          H  
ATOM  10339 2HB  PHE B 647      47.091 -10.716  14.318  1.00  1.150          H  
ATOM  10340  HD1 PHE B 647      48.503 -13.094  12.020  1.00  1.150          H  
ATOM  10341  HD2 PHE B 647      48.852 -11.224  15.782  1.00  1.150          H  
ATOM  10342  HE1 PHE B 647      50.785 -13.900  12.240  1.00  1.150          H  
ATOM  10343  HE2 PHE B 647      51.169 -12.073  16.013  1.00  1.150          H  
ATOM  10344  HZ  PHE B 647      52.093 -13.447  14.199  1.00  1.150          H  
ATOM  10345  N   ILE B 648      44.457 -11.459  15.448  1.00  0.670          N  
ATOM  10346  CA  ILE B 648      43.157 -10.817  15.530  1.00  0.650          C  
ATOM  10347  C   ILE B 648      43.294  -9.314  15.755  1.00  0.670          C  
ATOM  10348  O   ILE B 648      43.990  -8.896  16.677  1.00  0.680          O  
ATOM  10349  CB  ILE B 648      42.384 -11.475  16.681  1.00  0.920          C  
ATOM  10350  CG1 ILE B 648      42.327 -13.040  16.476  1.00  0.920          C  
ATOM  10351  CG2 ILE B 648      41.017 -10.888  16.837  1.00  0.920          C  
ATOM  10352  CD1 ILE B 648      41.571 -13.573  15.251  1.00  0.920          C  
ATOM  10353  H   ILE B 648      45.096 -11.456  16.255  1.00  0.800          H  
ATOM  10354  HA  ILE B 648      42.624 -10.960  14.594  1.00  0.780          H  
ATOM  10355  HB  ILE B 648      42.920 -11.305  17.584  1.00  1.100          H  
ATOM  10356 1HG1 ILE B 648      43.345 -13.400  16.406  1.00  1.100          H  
ATOM  10357 2HG1 ILE B 648      41.897 -13.465  17.352  1.00  1.100          H  
ATOM  10358 1HG2 ILE B 648      40.528 -11.371  17.667  1.00  1.100          H  
ATOM  10359 2HG2 ILE B 648      41.088  -9.829  17.039  1.00  1.100          H  
ATOM  10360 3HG2 ILE B 648      40.433 -11.040  15.931  1.00  1.100          H  
ATOM  10361 1HD1 ILE B 648      41.634 -14.662  15.250  1.00  1.100          H  
ATOM  10362 2HD1 ILE B 648      40.522 -13.278  15.287  1.00  1.100          H  
ATOM  10363 3HD1 ILE B 648      42.012 -13.199  14.337  1.00  1.100          H  
ATOM  10364  N   THR B 649      42.606  -8.490  14.950  1.00  0.670          N  
ATOM  10365  CA  THR B 649      42.711  -7.040  15.168  1.00  0.690          C  
ATOM  10366  C   THR B 649      41.627  -6.481  16.089  1.00  0.670          C  
ATOM  10367  O   THR B 649      41.776  -5.385  16.647  1.00  0.690          O  
ATOM  10368  CB  THR B 649      42.617  -6.246  13.847  1.00  0.960          C  
ATOM  10369  OG1 THR B 649      41.343  -6.469  13.236  1.00  0.960          O  
ATOM  10370  CG2 THR B 649      43.732  -6.581  12.887  1.00  0.960          C  
ATOM  10371  H   THR B 649      42.035  -8.842  14.166  1.00  0.800          H  
ATOM  10372  HA  THR B 649      43.679  -6.827  15.623  1.00  0.830          H  
ATOM  10373  HB  THR B 649      42.678  -5.199  14.080  1.00  1.150          H  
ATOM  10374  HG1 THR B 649      41.279  -7.395  12.912  1.00  1.150          H  
ATOM  10375 1HG2 THR B 649      43.629  -5.983  11.983  1.00  1.150          H  
ATOM  10376 2HG2 THR B 649      44.682  -6.370  13.358  1.00  1.150          H  
ATOM  10377 3HG2 THR B 649      43.670  -7.632  12.636  1.00  1.150          H  
ATOM  10378  N   HIS B 650      40.537  -7.214  16.298  1.00  0.660          N  
ATOM  10379  CA  HIS B 650      39.475  -6.624  17.090  1.00  0.700          C  
ATOM  10380  C   HIS B 650      38.503  -7.629  17.688  1.00  0.630          C  
ATOM  10381  O   HIS B 650      38.384  -8.749  17.211  1.00  0.630          O  
ATOM  10382  CB  HIS B 650      38.762  -5.572  16.254  1.00  0.960          C  
ATOM  10383  CG  HIS B 650      37.934  -4.693  17.030  1.00  0.960          C  
ATOM  10384  ND1 HIS B 650      38.174  -4.442  18.368  1.00  0.960          N  
ATOM  10385  CD2 HIS B 650      36.918  -3.894  16.668  1.00  0.960          C  
ATOM  10386  CE1 HIS B 650      37.340  -3.548  18.790  1.00  0.960          C  
ATOM  10387  NE2 HIS B 650      36.561  -3.190  17.768  1.00  0.960          N  
ATOM  10388  H   HIS B 650      40.426  -8.119  15.867  1.00  0.790          H  
ATOM  10389  HA  HIS B 650      39.932  -6.104  17.932  1.00  0.840          H  
ATOM  10390 1HB  HIS B 650      39.479  -4.963  15.705  1.00  1.160          H  
ATOM  10391 2HB  HIS B 650      38.141  -6.065  15.527  1.00  1.160          H  
ATOM  10392  HD2 HIS B 650      36.479  -3.802  15.668  1.00  1.160          H  
ATOM  10393  HE1 HIS B 650      37.327  -3.159  19.797  1.00  1.160          H  
ATOM  10394  HE2 HIS B 650      35.817  -2.468  17.770  1.00  1.160          H  
ATOM  10395  N   GLY B 651      37.826  -7.207  18.758  1.00  0.630          N  
ATOM  10396  CA  GLY B 651      36.842  -8.007  19.507  1.00  0.620          C  
ATOM  10397  C   GLY B 651      35.408  -8.002  18.962  1.00  0.590          C  
ATOM  10398  O   GLY B 651      34.504  -8.551  19.591  1.00  0.590          O  
ATOM  10399  H   GLY B 651      38.021  -6.244  19.043  1.00  0.760          H  
ATOM  10400 1HA  GLY B 651      37.192  -9.036  19.537  1.00  0.740          H  
ATOM  10401 2HA  GLY B 651      36.822  -7.660  20.536  1.00  0.740          H  
ATOM  10402  N   HIS B 652      35.186  -7.322  17.850  1.00  0.610          N  
ATOM  10403  CA  HIS B 652      33.871  -7.233  17.211  1.00  0.590          C  
ATOM  10404  C   HIS B 652      33.579  -8.550  16.463  1.00  0.570          C  
ATOM  10405  O   HIS B 652      34.501  -9.185  15.924  1.00  0.570          O  
ATOM  10406  CB  HIS B 652      33.798  -6.037  16.253  1.00  0.830          C  
ATOM  10407  CG  HIS B 652      32.424  -5.711  15.757  1.00  0.830          C  
ATOM  10408  ND1 HIS B 652      31.761  -6.502  14.851  1.00  0.830          N  
ATOM  10409  CD2 HIS B 652      31.603  -4.657  16.010  1.00  0.830          C  
ATOM  10410  CE1 HIS B 652      30.580  -5.959  14.577  1.00  0.830          C  
ATOM  10411  NE2 HIS B 652      30.467  -4.839  15.270  1.00  0.830          N  
ATOM  10412  H   HIS B 652      35.977  -6.881  17.408  1.00  0.730          H  
ATOM  10413  HA  HIS B 652      33.096  -7.104  17.970  1.00  0.710          H  
ATOM  10414 1HB  HIS B 652      34.217  -5.155  16.726  1.00  1.000          H  
ATOM  10415 2HB  HIS B 652      34.384  -6.239  15.395  1.00  1.000          H  
ATOM  10416  HD2 HIS B 652      31.800  -3.819  16.667  1.00  1.000          H  
ATOM  10417  HE1 HIS B 652      29.837  -6.365  13.885  1.00  1.000          H  
ATOM  10418  HE2 HIS B 652      29.672  -4.211  15.252  1.00  1.000          H  
ATOM  10419  N   GLU B 653      32.309  -8.964  16.386  1.00  0.580          N  
ATOM  10420  CA  GLU B 653      31.959 -10.214  15.694  1.00  0.600          C  
ATOM  10421  C   GLU B 653      32.412 -10.261  14.222  1.00  0.590          C  
ATOM  10422  O   GLU B 653      32.774 -11.334  13.708  1.00  0.590          O  
ATOM  10423  CB  GLU B 653      30.453 -10.454  15.764  1.00  0.830          C  
ATOM  10424  CG  GLU B 653      29.922 -10.712  17.167  1.00  0.830          C  
ATOM  10425  CD  GLU B 653      29.624  -9.454  17.939  1.00  0.830          C  
ATOM  10426  OE1 GLU B 653      29.907  -8.385  17.437  1.00  0.830          O  
ATOM  10427  OE2 GLU B 653      29.113  -9.561  19.025  1.00  0.830          O  
ATOM  10428  H   GLU B 653      31.558  -8.419  16.828  1.00  0.700          H  
ATOM  10429  HA  GLU B 653      32.450 -11.028  16.224  1.00  0.720          H  
ATOM  10430 1HB  GLU B 653      29.929  -9.590  15.350  1.00  1.000          H  
ATOM  10431 2HB  GLU B 653      30.200 -11.314  15.153  1.00  1.000          H  
ATOM  10432 1HG  GLU B 653      29.013 -11.302  17.099  1.00  1.000          H  
ATOM  10433 2HG  GLU B 653      30.662 -11.298  17.713  1.00  1.000          H  
ATOM  10434  N   ASP B 654      32.534  -9.096  13.583  1.00  0.600          N  
ATOM  10435  CA  ASP B 654      32.999  -8.993  12.204  1.00  0.600          C  
ATOM  10436  C   ASP B 654      34.440  -9.504  12.022  1.00  0.600          C  
ATOM  10437  O   ASP B 654      34.889  -9.694  10.882  1.00  0.600          O  
ATOM  10438  CB  ASP B 654      32.892  -7.549  11.698  1.00  0.840          C  
ATOM  10439  CG  ASP B 654      31.453  -7.094  11.366  1.00  0.840          C  
ATOM  10440  OD1 ASP B 654      30.589  -7.926  11.230  1.00  0.840          O  
ATOM  10441  OD2 ASP B 654      31.254  -5.919  11.204  1.00  0.840          O  
ATOM  10442  H   ASP B 654      32.215  -8.236  14.045  1.00  0.720          H  
ATOM  10443  HA  ASP B 654      32.344  -9.609  11.585  1.00  0.720          H  
ATOM  10444 1HB  ASP B 654      33.298  -6.877  12.461  1.00  1.010          H  
ATOM  10445 2HB  ASP B 654      33.497  -7.429  10.828  1.00  1.010          H  
ATOM  10446  N   HIS B 655      35.191  -9.687  13.137  1.00  0.590          N  
ATOM  10447  CA  HIS B 655      36.570 -10.180  13.107  1.00  0.600          C  
ATOM  10448  C   HIS B 655      36.772 -11.472  13.911  1.00  0.560          C  
ATOM  10449  O   HIS B 655      37.678 -12.258  13.613  1.00  0.560          O  
ATOM  10450  CB  HIS B 655      37.475  -9.120  13.684  1.00  0.840          C  
ATOM  10451  CG  HIS B 655      37.295  -7.912  12.990  1.00  0.840          C  
ATOM  10452  ND1 HIS B 655      37.776  -7.681  11.737  1.00  0.840          N  
ATOM  10453  CD2 HIS B 655      36.614  -6.841  13.341  1.00  0.840          C  
ATOM  10454  CE1 HIS B 655      37.389  -6.486  11.362  1.00  0.840          C  
ATOM  10455  NE2 HIS B 655      36.677  -5.974  12.329  1.00  0.840          N  
ATOM  10456  H   HIS B 655      34.782  -9.495  14.048  1.00  0.710          H  
ATOM  10457  HA  HIS B 655      36.865 -10.371  12.076  1.00  0.720          H  
ATOM  10458 1HB  HIS B 655      37.239  -8.960  14.742  1.00  1.000          H  
ATOM  10459 2HB  HIS B 655      38.520  -9.423  13.607  1.00  1.000          H  
ATOM  10460  HD2 HIS B 655      36.102  -6.710  14.266  1.00  1.000          H  
ATOM  10461  HE1 HIS B 655      37.596  -5.996  10.432  1.00  1.000          H  
ATOM  10462  HE2 HIS B 655      36.228  -5.052  12.349  1.00  1.000          H  
ATOM  10463  N   ILE B 656      35.922 -11.740  14.917  1.00  0.540          N  
ATOM  10464  CA  ILE B 656      36.152 -12.954  15.717  1.00  0.530          C  
ATOM  10465  C   ILE B 656      35.042 -14.002  15.707  1.00  0.550          C  
ATOM  10466  O   ILE B 656      35.238 -15.104  16.226  1.00  0.580          O  
ATOM  10467  CB  ILE B 656      36.481 -12.639  17.191  1.00  0.750          C  
ATOM  10468  CG1 ILE B 656      35.312 -11.916  17.921  1.00  0.750          C  
ATOM  10469  CG2 ILE B 656      37.707 -11.804  17.204  1.00  0.750          C  
ATOM  10470  CD1 ILE B 656      35.469 -11.848  19.451  1.00  0.750          C  
ATOM  10471  H   ILE B 656      35.214 -11.053  15.177  1.00  0.650          H  
ATOM  10472  HA  ILE B 656      37.033 -13.433  15.311  1.00  0.640          H  
ATOM  10473  HB  ILE B 656      36.669 -13.559  17.718  1.00  0.900          H  
ATOM  10474 1HG1 ILE B 656      35.244 -10.900  17.548  1.00  0.900          H  
ATOM  10475 2HG1 ILE B 656      34.380 -12.429  17.705  1.00  0.900          H  
ATOM  10476 1HG2 ILE B 656      38.015 -11.576  18.215  1.00  0.900          H  
ATOM  10477 2HG2 ILE B 656      38.490 -12.350  16.702  1.00  0.900          H  
ATOM  10478 3HG2 ILE B 656      37.512 -10.888  16.675  1.00  0.900          H  
ATOM  10479 1HD1 ILE B 656      34.608 -11.323  19.871  1.00  0.900          H  
ATOM  10480 2HD1 ILE B 656      35.512 -12.862  19.857  1.00  0.900          H  
ATOM  10481 3HD1 ILE B 656      36.369 -11.315  19.728  1.00  0.900          H  
ATOM  10482  N   GLY B 657      33.884 -13.701  15.127  1.00  0.570          N  
ATOM  10483  CA  GLY B 657      32.769 -14.631  15.159  1.00  0.600          C  
ATOM  10484  C   GLY B 657      33.072 -15.990  14.535  1.00  0.590          C  
ATOM  10485  O   GLY B 657      32.522 -17.004  14.970  1.00  0.590          O  
ATOM  10486  H   GLY B 657      33.734 -12.806  14.667  1.00  0.680          H  
ATOM  10487 1HA  GLY B 657      32.456 -14.772  16.191  1.00  0.720          H  
ATOM  10488 2HA  GLY B 657      31.931 -14.181  14.646  1.00  0.720          H  
ATOM  10489  N   GLY B 658      33.938 -16.025  13.519  1.00  0.580          N  
ATOM  10490  CA  GLY B 658      34.275 -17.239  12.832  1.00  0.580          C  
ATOM  10491  C   GLY B 658      35.554 -17.884  13.332  1.00  0.560          C  
ATOM  10492  O   GLY B 658      36.044 -18.834  12.705  1.00  0.570          O  
ATOM  10493  H   GLY B 658      34.420 -15.192  13.175  1.00  0.700          H  
ATOM  10494 1HA  GLY B 658      33.458 -17.937  12.948  1.00  0.700          H  
ATOM  10495 2HA  GLY B 658      34.369 -17.023  11.766  1.00  0.700          H  
ATOM  10496  N   VAL B 659      36.150 -17.390  14.423  1.00  0.550          N  
ATOM  10497  CA  VAL B 659      37.393 -18.014  14.838  1.00  0.550          C  
ATOM  10498  C   VAL B 659      37.209 -19.476  15.233  1.00  0.560          C  
ATOM  10499  O   VAL B 659      37.995 -20.297  14.764  1.00  0.600          O  
ATOM  10500  CB  VAL B 659      38.137 -17.194  15.929  1.00  0.770          C  
ATOM  10501  CG1 VAL B 659      39.283 -18.000  16.502  1.00  0.770          C  
ATOM  10502  CG2 VAL B 659      38.714 -15.971  15.316  1.00  0.770          C  
ATOM  10503  H   VAL B 659      35.738 -16.603  14.938  1.00  0.660          H  
ATOM  10504  HA  VAL B 659      38.062 -18.002  13.975  1.00  0.660          H  
ATOM  10505  HB  VAL B 659      37.457 -16.908  16.711  1.00  0.920          H  
ATOM  10506 1HG1 VAL B 659      39.803 -17.398  17.231  1.00  0.920          H  
ATOM  10507 2HG1 VAL B 659      38.907 -18.885  16.976  1.00  0.920          H  
ATOM  10508 3HG1 VAL B 659      39.981 -18.273  15.706  1.00  0.920          H  
ATOM  10509 1HG2 VAL B 659      39.224 -15.384  16.071  1.00  0.920          H  
ATOM  10510 2HG2 VAL B 659      39.419 -16.258  14.550  1.00  0.920          H  
ATOM  10511 3HG2 VAL B 659      37.915 -15.387  14.878  1.00  0.920          H  
ATOM  10512  N   PRO B 660      36.233 -19.883  16.083  1.00  0.560          N  
ATOM  10513  CA  PRO B 660      36.012 -21.283  16.422  1.00  0.610          C  
ATOM  10514  C   PRO B 660      35.929 -22.170  15.177  1.00  0.620          C  
ATOM  10515  O   PRO B 660      36.482 -23.274  15.144  1.00  0.830          O  
ATOM  10516  CB  PRO B 660      34.679 -21.223  17.175  1.00  0.920          C  
ATOM  10517  CG  PRO B 660      34.666 -19.843  17.814  1.00  0.920          C  
ATOM  10518  CD  PRO B 660      35.292 -18.936  16.765  1.00  0.920          C  
ATOM  10519  HA  PRO B 660      36.814 -21.630  17.089  1.00  0.730          H  
ATOM  10520 1HB  PRO B 660      33.843 -21.383  16.476  1.00  1.100          H  
ATOM  10521 2HB  PRO B 660      34.627 -22.047  17.919  1.00  1.100          H  
ATOM  10522 1HG  PRO B 660      33.627 -19.547  18.051  1.00  1.100          H  
ATOM  10523 2HG  PRO B 660      35.213 -19.851  18.767  1.00  1.100          H  
ATOM  10524 1HD  PRO B 660      34.504 -18.572  16.087  1.00  1.100          H  
ATOM  10525 2HD  PRO B 660      35.800 -18.131  17.275  1.00  1.100          H  
ATOM  10526  N   TYR B 661      35.298 -21.649  14.116  1.00  0.500          N  
ATOM  10527  CA  TYR B 661      35.166 -22.397  12.877  1.00  0.520          C  
ATOM  10528  C   TYR B 661      36.520 -22.727  12.296  1.00  0.580          C  
ATOM  10529  O   TYR B 661      36.832 -23.896  12.022  1.00  0.670          O  
ATOM  10530  CB  TYR B 661      34.369 -21.629  11.838  1.00  0.720          C  
ATOM  10531  CG  TYR B 661      34.242 -22.392  10.584  1.00  0.720          C  
ATOM  10532  CD1 TYR B 661      33.210 -23.280  10.468  1.00  0.720          C  
ATOM  10533  CD2 TYR B 661      35.177 -22.264   9.569  1.00  0.720          C  
ATOM  10534  CE1 TYR B 661      33.099 -24.025   9.353  1.00  0.720          C  
ATOM  10535  CE2 TYR B 661      35.061 -23.032   8.452  1.00  0.720          C  
ATOM  10536  CZ  TYR B 661      34.008 -23.916   8.345  1.00  0.720          C  
ATOM  10537  OH  TYR B 661      33.853 -24.687   7.213  1.00  0.720          O  
ATOM  10538  H   TYR B 661      34.858 -20.744  14.185  1.00  0.600          H  
ATOM  10539  HA  TYR B 661      34.654 -23.338  13.090  1.00  0.620          H  
ATOM  10540 1HB  TYR B 661      33.377 -21.432  12.227  1.00  0.860          H  
ATOM  10541 2HB  TYR B 661      34.843 -20.681  11.615  1.00  0.860          H  
ATOM  10542  HD1 TYR B 661      32.481 -23.384  11.271  1.00  0.860          H  
ATOM  10543  HD2 TYR B 661      36.003 -21.562   9.664  1.00  0.860          H  
ATOM  10544  HE1 TYR B 661      32.296 -24.703   9.259  1.00  0.860          H  
ATOM  10545  HE2 TYR B 661      35.784 -22.947   7.645  1.00  0.860          H  
ATOM  10546  HH  TYR B 661      34.578 -24.518   6.606  1.00  0.860          H  
ATOM  10547  N   LEU B 662      37.319 -21.672  12.107  1.00  0.560          N  
ATOM  10548  CA  LEU B 662      38.652 -21.775  11.538  1.00  0.620          C  
ATOM  10549  C   LEU B 662      39.512 -22.708  12.361  1.00  0.660          C  
ATOM  10550  O   LEU B 662      40.238 -23.541  11.815  1.00  0.760          O  
ATOM  10551  CB  LEU B 662      39.290 -20.384  11.497  1.00  0.840          C  
ATOM  10552  CG  LEU B 662      40.736 -20.245  10.958  1.00  0.840          C  
ATOM  10553  CD1 LEU B 662      40.805 -20.665   9.517  1.00  0.840          C  
ATOM  10554  CD2 LEU B 662      41.181 -18.810  11.109  1.00  0.840          C  
ATOM  10555  H   LEU B 662      36.958 -20.747  12.376  1.00  0.670          H  
ATOM  10556  HA  LEU B 662      38.556 -22.171  10.532  1.00  0.740          H  
ATOM  10557 1HB  LEU B 662      38.667 -19.789  10.859  1.00  1.010          H  
ATOM  10558 2HB  LEU B 662      39.260 -19.955  12.499  1.00  1.010          H  
ATOM  10559  HG  LEU B 662      41.394 -20.896  11.537  1.00  1.010          H  
ATOM  10560 1HD1 LEU B 662      41.826 -20.575   9.163  1.00  1.010          H  
ATOM  10561 2HD1 LEU B 662      40.486 -21.684   9.432  1.00  1.010          H  
ATOM  10562 3HD1 LEU B 662      40.154 -20.030   8.916  1.00  1.010          H  
ATOM  10563 1HD2 LEU B 662      42.194 -18.714  10.767  1.00  1.010          H  
ATOM  10564 2HD2 LEU B 662      40.542 -18.164  10.523  1.00  1.010          H  
ATOM  10565 3HD2 LEU B 662      41.128 -18.520  12.155  1.00  1.010          H  
ATOM  10566  N   LEU B 663      39.406 -22.601  13.687  1.00  0.640          N  
ATOM  10567  CA  LEU B 663      40.207 -23.427  14.565  1.00  0.700          C  
ATOM  10568  C   LEU B 663      39.915 -24.914  14.376  1.00  0.700          C  
ATOM  10569  O   LEU B 663      40.817 -25.748  14.501  1.00  0.770          O  
ATOM  10570  CB  LEU B 663      39.955 -23.033  16.029  1.00  0.960          C  
ATOM  10571  CG  LEU B 663      40.447 -21.626  16.481  1.00  0.960          C  
ATOM  10572  CD1 LEU B 663      39.959 -21.374  17.880  1.00  0.960          C  
ATOM  10573  CD2 LEU B 663      41.917 -21.552  16.411  1.00  0.960          C  
ATOM  10574  H   LEU B 663      38.783 -21.889  14.079  1.00  0.770          H  
ATOM  10575  HA  LEU B 663      41.244 -23.278  14.309  1.00  0.840          H  
ATOM  10576 1HB  LEU B 663      38.878 -23.070  16.199  1.00  1.150          H  
ATOM  10577 2HB  LEU B 663      40.422 -23.777  16.673  1.00  1.150          H  
ATOM  10578  HG  LEU B 663      40.041 -20.867  15.839  1.00  1.150          H  
ATOM  10579 1HD1 LEU B 663      40.288 -20.396  18.220  1.00  1.150          H  
ATOM  10580 2HD1 LEU B 663      38.888 -21.415  17.899  1.00  1.150          H  
ATOM  10581 3HD1 LEU B 663      40.350 -22.125  18.524  1.00  1.150          H  
ATOM  10582 1HD2 LEU B 663      42.261 -20.607  16.725  1.00  1.150          H  
ATOM  10583 2HD2 LEU B 663      42.330 -22.314  17.058  1.00  1.150          H  
ATOM  10584 3HD2 LEU B 663      42.243 -21.699  15.407  1.00  1.150          H  
ATOM  10585  N   LYS B 664      38.663 -25.257  14.087  1.00  0.760          N  
ATOM  10586  CA  LYS B 664      38.303 -26.649  13.878  1.00  0.810          C  
ATOM  10587  C   LYS B 664      38.674 -27.166  12.473  1.00  0.860          C  
ATOM  10588  O   LYS B 664      39.068 -28.328  12.337  1.00  1.010          O  
ATOM  10589  CB  LYS B 664      36.817 -26.861  14.158  1.00  1.110          C  
ATOM  10590  CG  LYS B 664      36.366 -28.318  14.070  1.00  1.110          C  
ATOM  10591  CD  LYS B 664      34.942 -28.487  14.592  1.00  1.110          C  
ATOM  10592  CE  LYS B 664      34.509 -29.950  14.554  1.00  1.110          C  
ATOM  10593  NZ  LYS B 664      33.137 -30.144  15.099  1.00  1.110          N  
ATOM  10594  H   LYS B 664      37.938 -24.531  14.043  1.00  0.910          H  
ATOM  10595  HA  LYS B 664      38.862 -27.245  14.599  1.00  0.970          H  
ATOM  10596 1HB  LYS B 664      36.579 -26.479  15.154  1.00  1.340          H  
ATOM  10597 2HB  LYS B 664      36.237 -26.275  13.440  1.00  1.340          H  
ATOM  10598 1HG  LYS B 664      36.401 -28.643  13.026  1.00  1.340          H  
ATOM  10599 2HG  LYS B 664      37.045 -28.943  14.649  1.00  1.340          H  
ATOM  10600 1HD  LYS B 664      34.891 -28.121  15.626  1.00  1.340          H  
ATOM  10601 2HD  LYS B 664      34.259 -27.893  13.985  1.00  1.340          H  
ATOM  10602 1HE  LYS B 664      34.533 -30.300  13.524  1.00  1.340          H  
ATOM  10603 2HE  LYS B 664      35.208 -30.542  15.145  1.00  1.340          H  
ATOM  10604 1HZ  LYS B 664      32.893 -31.125  15.056  1.00  1.340          H  
ATOM  10605 2HZ  LYS B 664      33.112 -29.830  16.063  1.00  1.340          H  
ATOM  10606 3HZ  LYS B 664      32.476 -29.610  14.556  1.00  1.340          H  
ATOM  10607  N   GLN B 665      38.488 -26.346  11.429  1.00  0.830          N  
ATOM  10608  CA  GLN B 665      38.760 -26.801  10.056  1.00  0.940          C  
ATOM  10609  C   GLN B 665      40.210 -26.735   9.577  1.00  1.050          C  
ATOM  10610  O   GLN B 665      40.635 -27.560   8.767  1.00  1.210          O  
ATOM  10611  CB  GLN B 665      37.934 -26.012   9.057  1.00  1.270          C  
ATOM  10612  CG  GLN B 665      36.487 -26.231   9.163  1.00  1.270          C  
ATOM  10613  CD  GLN B 665      36.108 -27.661   8.977  1.00  1.270          C  
ATOM  10614  OE1 GLN B 665      36.552 -28.314   8.030  1.00  1.270          O  
ATOM  10615  NE2 GLN B 665      35.286 -28.170   9.876  1.00  1.270          N  
ATOM  10616  H   GLN B 665      38.109 -25.407  11.601  1.00  1.000          H  
ATOM  10617  HA  GLN B 665      38.463 -27.846  10.000  1.00  1.130          H  
ATOM  10618 1HB  GLN B 665      38.123 -24.944   9.200  1.00  1.530          H  
ATOM  10619 2HB  GLN B 665      38.246 -26.273   8.062  1.00  1.530          H  
ATOM  10620 1HG  GLN B 665      36.122 -25.872  10.128  1.00  1.530          H  
ATOM  10621 2HG  GLN B 665      36.040 -25.692   8.359  1.00  1.530          H  
ATOM  10622 1HE2 GLN B 665      34.994 -29.126   9.807  1.00  1.530          H  
ATOM  10623 2HE2 GLN B 665      34.953 -27.593  10.620  1.00  1.530          H  
ATOM  10624  N   VAL B 666      40.965 -25.752  10.034  1.00  1.040          N  
ATOM  10625  CA  VAL B 666      42.332 -25.580   9.581  1.00  1.170          C  
ATOM  10626  C   VAL B 666      43.289 -26.001  10.678  1.00  1.140          C  
ATOM  10627  O   VAL B 666      43.163 -25.571  11.817  1.00  1.610          O  
ATOM  10628  CB  VAL B 666      42.559 -24.091   9.183  1.00  1.590          C  
ATOM  10629  CG1 VAL B 666      44.010 -23.810   8.760  1.00  1.590          C  
ATOM  10630  CG2 VAL B 666      41.650 -23.762   8.029  1.00  1.590          C  
ATOM  10631  H   VAL B 666      40.592 -25.079  10.711  1.00  1.250          H  
ATOM  10632  HA  VAL B 666      42.504 -26.211   8.708  1.00  1.400          H  
ATOM  10633  HB  VAL B 666      42.325 -23.458  10.042  1.00  1.900          H  
ATOM  10634 1HG1 VAL B 666      44.113 -22.763   8.492  1.00  1.900          H  
ATOM  10635 2HG1 VAL B 666      44.693 -24.036   9.573  1.00  1.900          H  
ATOM  10636 3HG1 VAL B 666      44.256 -24.419   7.909  1.00  1.900          H  
ATOM  10637 1HG2 VAL B 666      41.779 -22.731   7.737  1.00  1.900          H  
ATOM  10638 2HG2 VAL B 666      41.915 -24.392   7.215  1.00  1.900          H  
ATOM  10639 3HG2 VAL B 666      40.610 -23.932   8.305  1.00  1.900          H  
ATOM  10640  N   ASP B 667      44.253 -26.844  10.360  1.00  1.420          N  
ATOM  10641  CA  ASP B 667      45.242 -27.195  11.362  1.00  1.420          C  
ATOM  10642  C   ASP B 667      45.969 -25.888  11.658  1.00  1.210          C  
ATOM  10643  O   ASP B 667      46.561 -25.297  10.756  1.00  1.320          O  
ATOM  10644  CB  ASP B 667      46.230 -28.246  10.842  1.00  1.990          C  
ATOM  10645  CG  ASP B 667      47.161 -28.765  11.923  1.00  1.990          C  
ATOM  10646  OD1 ASP B 667      47.033 -28.308  13.030  1.00  1.990          O  
ATOM  10647  OD2 ASP B 667      47.983 -29.611  11.641  1.00  1.990          O  
ATOM  10648  H   ASP B 667      44.299 -27.260   9.429  1.00  1.700          H  
ATOM  10649  HA  ASP B 667      44.751 -27.550  12.269  1.00  1.700          H  
ATOM  10650 1HB  ASP B 667      45.680 -29.085  10.419  1.00  2.390          H  
ATOM  10651 2HB  ASP B 667      46.832 -27.812  10.045  1.00  2.390          H  
ATOM  10652  N   ILE B 668      45.855 -25.376  12.879  1.00  1.040          N  
ATOM  10653  CA  ILE B 668      46.418 -24.065  13.167  1.00  0.990          C  
ATOM  10654  C   ILE B 668      47.443 -23.983  14.289  1.00  0.930          C  
ATOM  10655  O   ILE B 668      47.559 -24.882  15.121  1.00  1.120          O  
ATOM  10656  CB  ILE B 668      45.267 -23.063  13.541  1.00  1.410          C  
ATOM  10657  CG1 ILE B 668      44.398 -23.655  14.712  1.00  1.410          C  
ATOM  10658  CG2 ILE B 668      44.441 -22.596  12.321  1.00  1.410          C  
ATOM  10659  CD1 ILE B 668      44.827 -23.292  16.154  1.00  1.410          C  
ATOM  10660  H   ILE B 668      45.378 -25.924  13.584  1.00  1.250          H  
ATOM  10661  HA  ILE B 668      46.859 -23.743  12.235  1.00  1.190          H  
ATOM  10662  HB  ILE B 668      45.712 -22.176  13.980  1.00  1.690          H  
ATOM  10663 1HG1 ILE B 668      43.410 -23.331  14.558  1.00  1.690          H  
ATOM  10664 2HG1 ILE B 668      44.398 -24.731  14.642  1.00  1.690          H  
ATOM  10665 1HG2 ILE B 668      43.689 -21.874  12.644  1.00  1.690          H  
ATOM  10666 2HG2 ILE B 668      45.096 -22.134  11.589  1.00  1.690          H  
ATOM  10667 3HG2 ILE B 668      43.958 -23.415  11.876  1.00  1.690          H  
ATOM  10668 1HD1 ILE B 668      44.142 -23.759  16.858  1.00  1.690          H  
ATOM  10669 2HD1 ILE B 668      45.820 -23.640  16.377  1.00  1.690          H  
ATOM  10670 3HD1 ILE B 668      44.801 -22.211  16.279  1.00  1.690          H  
ATOM  10671  N   PRO B 669      48.220 -22.889  14.277  1.00  1.340          N  
ATOM  10672  CA  PRO B 669      49.131 -22.374  15.270  1.00  1.780          C  
ATOM  10673  C   PRO B 669      48.405 -21.530  16.305  1.00  1.720          C  
ATOM  10674  O   PRO B 669      47.192 -21.360  16.252  1.00  2.550          O  
ATOM  10675  CB  PRO B 669      50.079 -21.543  14.426  1.00  2.670          C  
ATOM  10676  CG  PRO B 669      49.221 -21.032  13.360  1.00  2.670          C  
ATOM  10677  CD  PRO B 669      48.325 -22.117  13.013  1.00  2.670          C  
ATOM  10678  HA  PRO B 669      49.654 -23.211  15.751  1.00  2.140          H  
ATOM  10679 1HB  PRO B 669      50.535 -20.735  15.017  1.00  3.200          H  
ATOM  10680 2HB  PRO B 669      50.904 -22.164  14.039  1.00  3.200          H  
ATOM  10681 1HG  PRO B 669      48.685 -20.127  13.675  1.00  3.200          H  
ATOM  10682 2HG  PRO B 669      49.820 -20.784  12.525  1.00  3.200          H  
ATOM  10683 1HD  PRO B 669      47.400 -21.645  12.692  1.00  3.200          H  
ATOM  10684 2HD  PRO B 669      48.805 -22.723  12.211  1.00  3.200          H  
ATOM  10685  N   VAL B 670      49.189 -20.958  17.188  1.00  1.110          N  
ATOM  10686  CA  VAL B 670      48.760 -20.048  18.242  1.00  0.970          C  
ATOM  10687  C   VAL B 670      48.157 -18.730  17.741  1.00  0.880          C  
ATOM  10688  O   VAL B 670      48.586 -18.183  16.709  1.00  0.980          O  
ATOM  10689  CB  VAL B 670      49.969 -19.774  19.162  1.00  1.410          C  
ATOM  10690  CG1 VAL B 670      49.667 -18.688  20.197  1.00  1.410          C  
ATOM  10691  CG2 VAL B 670      50.335 -21.069  19.852  1.00  1.410          C  
ATOM  10692  H   VAL B 670      50.174 -21.169  17.130  1.00  1.330          H  
ATOM  10693  HA  VAL B 670      47.995 -20.558  18.832  1.00  1.160          H  
ATOM  10694  HB  VAL B 670      50.799 -19.435  18.569  1.00  1.700          H  
ATOM  10695 1HG1 VAL B 670      50.551 -18.543  20.814  1.00  1.700          H  
ATOM  10696 2HG1 VAL B 670      49.423 -17.744  19.714  1.00  1.700          H  
ATOM  10697 3HG1 VAL B 670      48.852 -18.988  20.814  1.00  1.700          H  
ATOM  10698 1HG2 VAL B 670      51.197 -20.909  20.503  1.00  1.700          H  
ATOM  10699 2HG2 VAL B 670      49.495 -21.408  20.433  1.00  1.700          H  
ATOM  10700 3HG2 VAL B 670      50.577 -21.827  19.117  1.00  1.700          H  
ATOM  10701  N   ILE B 671      47.076 -18.315  18.431  1.00  0.990          N  
ATOM  10702  CA  ILE B 671      46.395 -17.047  18.171  1.00  0.900          C  
ATOM  10703  C   ILE B 671      47.041 -15.908  18.938  1.00  0.900          C  
ATOM  10704  O   ILE B 671      47.281 -16.010  20.142  1.00  0.990          O  
ATOM  10705  CB  ILE B 671      44.899 -17.026  18.558  1.00  1.300          C  
ATOM  10706  CG1 ILE B 671      44.066 -17.936  17.733  1.00  1.300          C  
ATOM  10707  CG2 ILE B 671      44.326 -15.539  18.497  1.00  1.300          C  
ATOM  10708  CD1 ILE B 671      42.612 -18.089  18.252  1.00  1.300          C  
ATOM  10709  H   ILE B 671      46.796 -18.873  19.245  1.00  1.190          H  
ATOM  10710  HA  ILE B 671      46.472 -16.841  17.111  1.00  1.080          H  
ATOM  10711  HB  ILE B 671      44.857 -17.433  19.518  1.00  1.560          H  
ATOM  10712 1HG1 ILE B 671      44.036 -17.529  16.762  1.00  1.560          H  
ATOM  10713 2HG1 ILE B 671      44.536 -18.921  17.689  1.00  1.560          H  
ATOM  10714 1HG2 ILE B 671      43.301 -15.493  18.806  1.00  1.560          H  
ATOM  10715 2HG2 ILE B 671      44.870 -14.877  19.150  1.00  1.560          H  
ATOM  10716 3HG2 ILE B 671      44.407 -15.179  17.471  1.00  1.560          H  
ATOM  10717 1HD1 ILE B 671      42.061 -18.724  17.608  1.00  1.560          H  
ATOM  10718 2HD1 ILE B 671      42.621 -18.512  19.247  1.00  1.560          H  
ATOM  10719 3HD1 ILE B 671      42.104 -17.145  18.279  1.00  1.560          H  
ATOM  10720  N   TYR B 672      47.288 -14.822  18.249  1.00  0.800          N  
ATOM  10721  CA  TYR B 672      47.855 -13.641  18.855  1.00  0.810          C  
ATOM  10722  C   TYR B 672      46.776 -12.526  18.806  1.00  0.790          C  
ATOM  10723  O   TYR B 672      46.351 -12.117  17.715  1.00  0.840          O  
ATOM  10724  CB  TYR B 672      49.112 -13.339  18.063  1.00  1.130          C  
ATOM  10725  CG  TYR B 672      50.128 -14.520  18.066  1.00  1.130          C  
ATOM  10726  CD1 TYR B 672      50.180 -15.344  16.966  1.00  1.130          C  
ATOM  10727  CD2 TYR B 672      50.938 -14.821  19.149  1.00  1.130          C  
ATOM  10728  CE1 TYR B 672      51.028 -16.423  16.956  1.00  1.130          C  
ATOM  10729  CE2 TYR B 672      51.766 -15.892  19.128  1.00  1.130          C  
ATOM  10730  CZ  TYR B 672      51.815 -16.693  18.043  1.00  1.130          C  
ATOM  10731  OH  TYR B 672      52.651 -17.789  18.039  1.00  1.130          O  
ATOM  10732  H   TYR B 672      47.086 -14.832  17.248  1.00  0.960          H  
ATOM  10733  HA  TYR B 672      48.091 -13.844  19.899  1.00  0.970          H  
ATOM  10734 1HB  TYR B 672      48.782 -13.234  17.070  1.00  1.360          H  
ATOM  10735 2HB  TYR B 672      49.588 -12.428  18.352  1.00  1.360          H  
ATOM  10736  HD1 TYR B 672      49.540 -15.144  16.102  1.00  1.360          H  
ATOM  10737  HD2 TYR B 672      50.929 -14.241  20.015  1.00  1.360          H  
ATOM  10738  HE1 TYR B 672      51.063 -17.079  16.093  1.00  1.360          H  
ATOM  10739  HE2 TYR B 672      52.391 -16.115  19.990  1.00  1.360          H  
ATOM  10740  HH  TYR B 672      52.649 -18.186  17.164  1.00  1.360          H  
ATOM  10741  N   ALA B 673      46.322 -12.040  19.974  1.00  0.720          N  
ATOM  10742  CA  ALA B 673      45.202 -11.083  19.989  1.00  0.680          C  
ATOM  10743  C   ALA B 673      45.246 -10.052  21.154  1.00  0.690          C  
ATOM  10744  O   ALA B 673      45.893 -10.304  22.166  1.00  0.720          O  
ATOM  10745  CB  ALA B 673      43.894 -11.877  20.094  1.00  0.970          C  
ATOM  10746  H   ALA B 673      46.724 -12.382  20.857  1.00  0.860          H  
ATOM  10747  HA  ALA B 673      45.223 -10.567  19.040  1.00  0.820          H  
ATOM  10748 1HB  ALA B 673      43.037 -11.215  20.060  1.00  1.160          H  
ATOM  10749 2HB  ALA B 673      43.839 -12.582  19.276  1.00  1.160          H  
ATOM  10750 3HB  ALA B 673      43.882 -12.422  21.027  1.00  1.160          H  
ATOM  10751  N   PRO B 674      44.597  -8.874  21.010  1.00  0.700          N  
ATOM  10752  CA  PRO B 674      44.330  -7.850  22.026  1.00  0.770          C  
ATOM  10753  C   PRO B 674      43.540  -8.380  23.207  1.00  0.700          C  
ATOM  10754  O   PRO B 674      42.783  -9.326  23.043  1.00  0.750          O  
ATOM  10755  CB  PRO B 674      43.509  -6.826  21.264  1.00  1.160          C  
ATOM  10756  CG  PRO B 674      43.886  -7.010  19.817  1.00  1.160          C  
ATOM  10757  CD  PRO B 674      44.158  -8.458  19.648  1.00  1.160          C  
ATOM  10758  HA  PRO B 674      45.295  -7.409  22.363  1.00  0.920          H  
ATOM  10759 1HB  PRO B 674      42.434  -7.000  21.439  1.00  1.390          H  
ATOM  10760 2HB  PRO B 674      43.719  -5.840  21.652  1.00  1.390          H  
ATOM  10761 1HG  PRO B 674      43.086  -6.640  19.147  1.00  1.390          H  
ATOM  10762 2HG  PRO B 674      44.782  -6.416  19.595  1.00  1.390          H  
ATOM  10763 1HD  PRO B 674      43.269  -8.993  19.295  1.00  1.390          H  
ATOM  10764 2HD  PRO B 674      44.987  -8.500  18.929  1.00  1.390          H  
ATOM  10765  N   ARG B 675      43.683  -7.775  24.385  1.00  0.670          N  
ATOM  10766  CA  ARG B 675      42.933  -8.175  25.589  1.00  0.660          C  
ATOM  10767  C   ARG B 675      41.456  -8.589  25.385  1.00  0.620          C  
ATOM  10768  O   ARG B 675      41.130  -9.773  25.570  1.00  0.630          O  
ATOM  10769  CB  ARG B 675      43.015  -7.078  26.630  1.00  0.930          C  
ATOM  10770  CG  ARG B 675      44.348  -6.910  27.328  1.00  0.930          C  
ATOM  10771  CD  ARG B 675      44.298  -5.817  28.341  1.00  0.930          C  
ATOM  10772  NE  ARG B 675      45.564  -5.665  29.045  1.00  0.930          N  
ATOM  10773  CZ  ARG B 675      46.589  -4.850  28.684  1.00  0.930          C  
ATOM  10774  NH1 ARG B 675      46.500  -4.094  27.603  1.00  0.930          N  
ATOM  10775  NH2 ARG B 675      47.686  -4.827  29.431  1.00  0.930          N  
ATOM  10776  H   ARG B 675      44.321  -6.992  24.457  1.00  0.800          H  
ATOM  10777  HA  ARG B 675      43.436  -9.041  26.007  1.00  0.790          H  
ATOM  10778 1HB  ARG B 675      42.841  -6.144  26.155  1.00  1.110          H  
ATOM  10779 2HB  ARG B 675      42.249  -7.215  27.370  1.00  1.110          H  
ATOM  10780 1HG  ARG B 675      44.578  -7.827  27.859  1.00  1.110          H  
ATOM  10781 2HG  ARG B 675      45.136  -6.697  26.604  1.00  1.110          H  
ATOM  10782 1HD  ARG B 675      44.034  -4.872  27.861  1.00  1.110          H  
ATOM  10783 2HD  ARG B 675      43.547  -6.054  29.076  1.00  1.110          H  
ATOM  10784  HE  ARG B 675      45.689  -6.218  29.884  1.00  1.110          H  
ATOM  10785 1HH1 ARG B 675      45.673  -4.112  27.031  1.00  1.110          H  
ATOM  10786 2HH1 ARG B 675      47.289  -3.479  27.332  1.00  1.110          H  
ATOM  10787 1HH2 ARG B 675      47.753  -5.406  30.250  1.00  1.110          H  
ATOM  10788 2HH2 ARG B 675      48.493  -4.231  29.169  1.00  1.110          H  
ATOM  10789  N   ILE B 676      40.547  -7.658  25.022  1.00  0.620          N  
ATOM  10790  CA  ILE B 676      39.148  -8.091  24.898  1.00  0.600          C  
ATOM  10791  C   ILE B 676      38.941  -9.104  23.770  1.00  0.550          C  
ATOM  10792  O   ILE B 676      38.111 -10.002  23.907  1.00  0.530          O  
ATOM  10793  CB  ILE B 676      38.179  -6.876  24.670  1.00  0.850          C  
ATOM  10794  CG1 ILE B 676      36.674  -7.241  24.954  1.00  0.850          C  
ATOM  10795  CG2 ILE B 676      38.188  -6.406  23.199  1.00  0.850          C  
ATOM  10796  CD1 ILE B 676      36.340  -7.624  26.374  1.00  0.850          C  
ATOM  10797  H   ILE B 676      40.807  -6.662  24.938  1.00  0.740          H  
ATOM  10798  HA  ILE B 676      38.888  -8.576  25.829  1.00  0.720          H  
ATOM  10799  HB  ILE B 676      38.498  -6.057  25.297  1.00  1.020          H  
ATOM  10800 1HG1 ILE B 676      36.062  -6.378  24.689  1.00  1.020          H  
ATOM  10801 2HG1 ILE B 676      36.398  -8.062  24.316  1.00  1.020          H  
ATOM  10802 1HG2 ILE B 676      37.528  -5.547  23.099  1.00  1.020          H  
ATOM  10803 2HG2 ILE B 676      39.167  -6.133  22.898  1.00  1.020          H  
ATOM  10804 3HG2 ILE B 676      37.827  -7.184  22.553  1.00  1.020          H  
ATOM  10805 1HD1 ILE B 676      35.272  -7.850  26.448  1.00  1.020          H  
ATOM  10806 2HD1 ILE B 676      36.902  -8.492  26.644  1.00  1.020          H  
ATOM  10807 3HD1 ILE B 676      36.580  -6.817  27.040  1.00  1.020          H  
ATOM  10808  N   ALA B 677      39.668  -8.974  22.652  1.00  0.560          N  
ATOM  10809  CA  ALA B 677      39.498  -9.912  21.553  1.00  0.540          C  
ATOM  10810  C   ALA B 677      39.888 -11.314  21.979  1.00  0.530          C  
ATOM  10811  O   ALA B 677      39.178 -12.284  21.699  1.00  0.500          O  
ATOM  10812  CB  ALA B 677      40.343  -9.487  20.370  1.00  0.760          C  
ATOM  10813  H   ALA B 677      40.327  -8.209  22.584  1.00  0.670          H  
ATOM  10814  HA  ALA B 677      38.447  -9.925  21.276  1.00  0.650          H  
ATOM  10815 1HB  ALA B 677      40.192 -10.181  19.562  1.00  0.920          H  
ATOM  10816 2HB  ALA B 677      40.063  -8.491  20.052  1.00  0.920          H  
ATOM  10817 3HB  ALA B 677      41.386  -9.487  20.668  1.00  0.920          H  
ATOM  10818  N   ALA B 678      41.000 -11.408  22.704  1.00  0.560          N  
ATOM  10819  CA  ALA B 678      41.536 -12.663  23.173  1.00  0.570          C  
ATOM  10820  C   ALA B 678      40.568 -13.356  24.094  1.00  0.570          C  
ATOM  10821  O   ALA B 678      40.270 -14.541  23.918  1.00  0.570          O  
ATOM  10822  CB  ALA B 678      42.835 -12.392  23.932  1.00  0.790          C  
ATOM  10823  H   ALA B 678      41.537 -10.566  22.891  1.00  0.670          H  
ATOM  10824  HA  ALA B 678      41.714 -13.306  22.314  1.00  0.680          H  
ATOM  10825 1HB  ALA B 678      43.258 -13.308  24.310  1.00  0.950          H  
ATOM  10826 2HB  ALA B 678      43.554 -11.899  23.280  1.00  0.950          H  
ATOM  10827 3HB  ALA B 678      42.625 -11.737  24.774  1.00  0.950          H  
ATOM  10828  N   SER B 679      40.037 -12.608  25.055  1.00  0.570          N  
ATOM  10829  CA  SER B 679      39.121 -13.196  26.007  1.00  0.580          C  
ATOM  10830  C   SER B 679      37.811 -13.617  25.368  1.00  0.530          C  
ATOM  10831  O   SER B 679      37.303 -14.702  25.668  1.00  0.550          O  
ATOM  10832  CB  SER B 679      38.901 -12.308  27.182  1.00  0.810          C  
ATOM  10833  OG  SER B 679      38.054 -12.942  28.091  1.00  0.810          O  
ATOM  10834  H   SER B 679      40.318 -11.625  25.148  1.00  0.680          H  
ATOM  10835  HA  SER B 679      39.591 -14.095  26.395  1.00  0.700          H  
ATOM  10836 1HB  SER B 679      39.859 -12.119  27.645  1.00  0.970          H  
ATOM  10837 2HB  SER B 679      38.480 -11.350  26.859  1.00  0.970          H  
ATOM  10838  HG  SER B 679      38.025 -12.386  28.868  1.00  0.970          H  
ATOM  10839  N   LEU B 680      37.234 -12.771  24.501  1.00  0.490          N  
ATOM  10840  CA  LEU B 680      35.972 -13.138  23.877  1.00  0.460          C  
ATOM  10841  C   LEU B 680      36.139 -14.398  23.030  1.00  0.470          C  
ATOM  10842  O   LEU B 680      35.248 -15.256  23.035  1.00  0.480          O  
ATOM  10843  CB  LEU B 680      35.422 -11.978  23.041  1.00  0.660          C  
ATOM  10844  CG  LEU B 680      34.902 -10.720  23.822  1.00  0.660          C  
ATOM  10845  CD1 LEU B 680      34.605  -9.606  22.811  1.00  0.660          C  
ATOM  10846  CD2 LEU B 680      33.626 -11.056  24.634  1.00  0.660          C  
ATOM  10847  H   LEU B 680      37.663 -11.866  24.282  1.00  0.590          H  
ATOM  10848  HA  LEU B 680      35.265 -13.373  24.665  1.00  0.550          H  
ATOM  10849 1HB  LEU B 680      36.230 -11.634  22.391  1.00  0.790          H  
ATOM  10850 2HB  LEU B 680      34.613 -12.348  22.416  1.00  0.790          H  
ATOM  10851  HG  LEU B 680      35.674 -10.376  24.505  1.00  0.790          H  
ATOM  10852 1HD1 LEU B 680      34.255  -8.717  23.335  1.00  0.790          H  
ATOM  10853 2HD1 LEU B 680      35.512  -9.364  22.253  1.00  0.790          H  
ATOM  10854 3HD1 LEU B 680      33.835  -9.934  22.112  1.00  0.790          H  
ATOM  10855 1HD2 LEU B 680      33.292 -10.162  25.162  1.00  0.790          H  
ATOM  10856 2HD2 LEU B 680      32.838 -11.391  23.960  1.00  0.790          H  
ATOM  10857 3HD2 LEU B 680      33.834 -11.828  25.349  1.00  0.790          H  
ATOM  10858  N   ILE B 681      37.280 -14.553  22.336  1.00  0.470          N  
ATOM  10859  CA  ILE B 681      37.489 -15.782  21.582  1.00  0.480          C  
ATOM  10860  C   ILE B 681      37.565 -16.949  22.554  1.00  0.520          C  
ATOM  10861  O   ILE B 681      36.878 -17.948  22.358  1.00  0.540          O  
ATOM  10862  CB  ILE B 681      38.761 -15.767  20.725  1.00  0.670          C  
ATOM  10863  CG1 ILE B 681      38.622 -14.752  19.602  1.00  0.670          C  
ATOM  10864  CG2 ILE B 681      38.981 -17.213  20.129  1.00  0.670          C  
ATOM  10865  CD1 ILE B 681      39.916 -14.423  18.914  1.00  0.670          C  
ATOM  10866  H   ILE B 681      37.981 -13.803  22.306  1.00  0.560          H  
ATOM  10867  HA  ILE B 681      36.637 -15.934  20.922  1.00  0.580          H  
ATOM  10868  HB  ILE B 681      39.604 -15.464  21.337  1.00  0.800          H  
ATOM  10869 1HG1 ILE B 681      37.935 -15.152  18.861  1.00  0.800          H  
ATOM  10870 2HG1 ILE B 681      38.200 -13.834  20.002  1.00  0.800          H  
ATOM  10871 1HG2 ILE B 681      39.865 -17.237  19.525  1.00  0.800          H  
ATOM  10872 2HG2 ILE B 681      39.097 -17.941  20.929  1.00  0.800          H  
ATOM  10873 3HG2 ILE B 681      38.118 -17.488  19.517  1.00  0.800          H  
ATOM  10874 1HD1 ILE B 681      39.717 -13.704  18.138  1.00  0.800          H  
ATOM  10875 2HD1 ILE B 681      40.612 -13.994  19.640  1.00  0.800          H  
ATOM  10876 3HD1 ILE B 681      40.358 -15.303  18.473  1.00  0.800          H  
ATOM  10877  N   LEU B 682      38.337 -16.826  23.647  1.00  0.550          N  
ATOM  10878  CA  LEU B 682      38.441 -17.946  24.582  1.00  0.640          C  
ATOM  10879  C   LEU B 682      37.075 -18.333  25.109  1.00  0.650          C  
ATOM  10880  O   LEU B 682      36.792 -19.521  25.269  1.00  0.720          O  
ATOM  10881  CB  LEU B 682      39.313 -17.584  25.807  1.00  0.860          C  
ATOM  10882  CG  LEU B 682      40.830 -17.413  25.601  1.00  0.860          C  
ATOM  10883  CD1 LEU B 682      41.459 -16.824  26.850  1.00  0.860          C  
ATOM  10884  CD2 LEU B 682      41.467 -18.775  25.301  1.00  0.860          C  
ATOM  10885  H   LEU B 682      38.884 -15.971  23.800  1.00  0.660          H  
ATOM  10886  HA  LEU B 682      38.858 -18.798  24.055  1.00  0.770          H  
ATOM  10887 1HB  LEU B 682      38.939 -16.647  26.211  1.00  1.030          H  
ATOM  10888 2HB  LEU B 682      39.168 -18.354  26.562  1.00  1.030          H  
ATOM  10889  HG  LEU B 682      41.003 -16.725  24.801  1.00  1.030          H  
ATOM  10890 1HD1 LEU B 682      42.530 -16.696  26.689  1.00  1.030          H  
ATOM  10891 2HD1 LEU B 682      41.012 -15.858  27.064  1.00  1.030          H  
ATOM  10892 3HD1 LEU B 682      41.296 -17.492  27.693  1.00  1.030          H  
ATOM  10893 1HD2 LEU B 682      42.540 -18.643  25.162  1.00  1.030          H  
ATOM  10894 2HD2 LEU B 682      41.291 -19.452  26.138  1.00  1.030          H  
ATOM  10895 3HD2 LEU B 682      41.045 -19.206  24.402  1.00  1.030          H  
ATOM  10896  N   LYS B 683      36.219 -17.349  25.379  1.00  0.620          N  
ATOM  10897  CA  LYS B 683      34.896 -17.648  25.883  1.00  0.640          C  
ATOM  10898  C   LYS B 683      34.106 -18.451  24.845  1.00  0.640          C  
ATOM  10899  O   LYS B 683      33.540 -19.493  25.180  1.00  0.710          O  
ATOM  10900  CB  LYS B 683      34.162 -16.344  26.234  1.00  0.890          C  
ATOM  10901  CG  LYS B 683      32.764 -16.487  26.866  1.00  0.890          C  
ATOM  10902  CD  LYS B 683      32.839 -17.130  28.252  1.00  0.890          C  
ATOM  10903  CE  LYS B 683      31.573 -16.861  29.093  1.00  0.890          C  
ATOM  10904  NZ  LYS B 683      30.360 -17.553  28.559  1.00  0.890          N  
ATOM  10905  H   LYS B 683      36.529 -16.376  25.283  1.00  0.740          H  
ATOM  10906  HA  LYS B 683      34.998 -18.258  26.778  1.00  0.770          H  
ATOM  10907 1HB  LYS B 683      34.784 -15.754  26.910  1.00  1.070          H  
ATOM  10908 2HB  LYS B 683      34.041 -15.753  25.327  1.00  1.070          H  
ATOM  10909 1HG  LYS B 683      32.324 -15.503  26.954  1.00  1.070          H  
ATOM  10910 2HG  LYS B 683      32.127 -17.096  26.217  1.00  1.070          H  
ATOM  10911 1HD  LYS B 683      32.941 -18.213  28.130  1.00  1.070          H  
ATOM  10912 2HD  LYS B 683      33.710 -16.758  28.788  1.00  1.070          H  
ATOM  10913 1HE  LYS B 683      31.751 -17.201  30.110  1.00  1.070          H  
ATOM  10914 2HE  LYS B 683      31.385 -15.790  29.107  1.00  1.070          H  
ATOM  10915 1HZ  LYS B 683      29.568 -17.349  29.138  1.00  1.070          H  
ATOM  10916 2HZ  LYS B 683      30.143 -17.262  27.596  1.00  1.070          H  
ATOM  10917 3HZ  LYS B 683      30.503 -18.552  28.542  1.00  1.070          H  
ATOM  10918  N   LYS B 684      34.113 -18.009  23.576  1.00  0.570          N  
ATOM  10919  CA  LYS B 684      33.367 -18.712  22.527  1.00  0.590          C  
ATOM  10920  C   LYS B 684      33.894 -20.126  22.287  1.00  0.650          C  
ATOM  10921  O   LYS B 684      33.114 -21.075  22.154  1.00  0.730          O  
ATOM  10922  CB  LYS B 684      33.439 -17.923  21.216  1.00  0.820          C  
ATOM  10923  CG  LYS B 684      32.650 -16.623  21.218  1.00  0.820          C  
ATOM  10924  CD  LYS B 684      32.785 -15.875  19.881  1.00  0.820          C  
ATOM  10925  CE  LYS B 684      32.055 -14.533  19.915  1.00  0.820          C  
ATOM  10926  NZ  LYS B 684      30.572 -14.704  20.060  1.00  0.820          N  
ATOM  10927  H   LYS B 684      34.608 -17.134  23.361  1.00  0.680          H  
ATOM  10928  HA  LYS B 684      32.324 -18.789  22.843  1.00  0.710          H  
ATOM  10929 1HB  LYS B 684      34.484 -17.677  21.007  1.00  0.980          H  
ATOM  10930 2HB  LYS B 684      33.076 -18.544  20.400  1.00  0.980          H  
ATOM  10931 1HG  LYS B 684      31.605 -16.855  21.408  1.00  0.980          H  
ATOM  10932 2HG  LYS B 684      33.013 -15.988  22.024  1.00  0.980          H  
ATOM  10933 1HD  LYS B 684      33.844 -15.692  19.671  1.00  0.980          H  
ATOM  10934 2HD  LYS B 684      32.374 -16.485  19.075  1.00  0.980          H  
ATOM  10935 1HE  LYS B 684      32.431 -13.948  20.757  1.00  0.980          H  
ATOM  10936 2HE  LYS B 684      32.262 -13.989  18.990  1.00  0.980          H  
ATOM  10937 1HZ  LYS B 684      30.121 -13.798  20.085  1.00  0.980          H  
ATOM  10938 2HZ  LYS B 684      30.215 -15.235  19.276  1.00  0.980          H  
ATOM  10939 3HZ  LYS B 684      30.366 -15.195  20.918  1.00  0.980          H  
ATOM  10940  N   VAL B 685      35.217 -20.260  22.267  1.00  0.650          N  
ATOM  10941  CA  VAL B 685      35.889 -21.528  22.053  1.00  0.710          C  
ATOM  10942  C   VAL B 685      35.552 -22.488  23.181  1.00  0.810          C  
ATOM  10943  O   VAL B 685      35.288 -23.673  22.947  1.00  0.940          O  
ATOM  10944  CB  VAL B 685      37.407 -21.282  21.908  1.00  0.970          C  
ATOM  10945  CG1 VAL B 685      38.200 -22.573  21.917  1.00  0.970          C  
ATOM  10946  CG2 VAL B 685      37.644 -20.565  20.566  1.00  0.970          C  
ATOM  10947  H   VAL B 685      35.783 -19.418  22.395  1.00  0.780          H  
ATOM  10948  HA  VAL B 685      35.529 -21.955  21.117  1.00  0.850          H  
ATOM  10949  HB  VAL B 685      37.747 -20.663  22.741  1.00  1.160          H  
ATOM  10950 1HG1 VAL B 685      39.233 -22.349  21.810  1.00  1.160          H  
ATOM  10951 2HG1 VAL B 685      38.051 -23.109  22.856  1.00  1.160          H  
ATOM  10952 3HG1 VAL B 685      37.908 -23.191  21.109  1.00  1.160          H  
ATOM  10953 1HG2 VAL B 685      38.689 -20.357  20.436  1.00  1.160          H  
ATOM  10954 2HG2 VAL B 685      37.297 -21.204  19.756  1.00  1.160          H  
ATOM  10955 3HG2 VAL B 685      37.090 -19.634  20.546  1.00  1.160          H  
ATOM  10956  N   ASN B 686      35.575 -22.003  24.419  1.00  0.790          N  
ATOM  10957  CA  ASN B 686      35.234 -22.862  25.530  1.00  0.880          C  
ATOM  10958  C   ASN B 686      33.762 -23.292  25.466  1.00  0.900          C  
ATOM  10959  O   ASN B 686      33.460 -24.474  25.635  1.00  1.000          O  
ATOM  10960  CB  ASN B 686      35.531 -22.151  26.832  1.00  1.200          C  
ATOM  10961  CG  ASN B 686      37.013 -22.019  27.087  1.00  1.200          C  
ATOM  10962  OD1 ASN B 686      37.845 -22.740  26.518  1.00  1.200          O  
ATOM  10963  ND2 ASN B 686      37.363 -21.096  27.941  1.00  1.200          N  
ATOM  10964  H   ASN B 686      35.870 -21.039  24.590  1.00  0.950          H  
ATOM  10965  HA  ASN B 686      35.844 -23.762  25.472  1.00  1.060          H  
ATOM  10966 1HB  ASN B 686      35.092 -21.150  26.801  1.00  1.440          H  
ATOM  10967 2HB  ASN B 686      35.071 -22.688  27.658  1.00  1.440          H  
ATOM  10968 1HD2 ASN B 686      38.328 -20.952  28.151  1.00  1.440          H  
ATOM  10969 2HD2 ASN B 686      36.667 -20.530  28.378  1.00  1.440          H  
ATOM  10970  N   GLU B 687      32.846 -22.374  25.118  1.00  0.850          N  
ATOM  10971  CA  GLU B 687      31.414 -22.702  25.047  1.00  0.910          C  
ATOM  10972  C   GLU B 687      31.105 -23.787  24.024  1.00  0.920          C  
ATOM  10973  O   GLU B 687      30.274 -24.664  24.270  1.00  1.040          O  
ATOM  10974  CB  GLU B 687      30.576 -21.457  24.737  1.00  1.250          C  
ATOM  10975  CG  GLU B 687      30.463 -20.466  25.890  1.00  1.250          C  
ATOM  10976  CD  GLU B 687      29.736 -19.202  25.517  1.00  1.250          C  
ATOM  10977  OE1 GLU B 687      29.439 -19.027  24.366  1.00  1.250          O  
ATOM  10978  OE2 GLU B 687      29.461 -18.412  26.409  1.00  1.250          O  
ATOM  10979  H   GLU B 687      33.135 -21.400  24.972  1.00  1.020          H  
ATOM  10980  HA  GLU B 687      31.110 -23.071  26.024  1.00  1.090          H  
ATOM  10981 1HB  GLU B 687      31.023 -20.930  23.892  1.00  1.500          H  
ATOM  10982 2HB  GLU B 687      29.572 -21.757  24.440  1.00  1.500          H  
ATOM  10983 1HG  GLU B 687      29.924 -20.949  26.702  1.00  1.500          H  
ATOM  10984 2HG  GLU B 687      31.452 -20.222  26.255  1.00  1.500          H  
ATOM  10985  N   HIS B 688      31.818 -23.772  22.901  1.00  0.850          N  
ATOM  10986  CA  HIS B 688      31.616 -24.763  21.851  1.00  0.900          C  
ATOM  10987  C   HIS B 688      32.455 -26.028  22.060  1.00  0.940          C  
ATOM  10988  O   HIS B 688      32.403 -26.942  21.235  1.00  0.950          O  
ATOM  10989  CB  HIS B 688      31.986 -24.190  20.471  1.00  1.240          C  
ATOM  10990  CG  HIS B 688      31.097 -23.092  19.945  1.00  1.240          C  
ATOM  10991  ND1 HIS B 688      29.771 -23.299  19.596  1.00  1.240          N  
ATOM  10992  CD2 HIS B 688      31.359 -21.790  19.670  1.00  1.240          C  
ATOM  10993  CE1 HIS B 688      29.259 -22.167  19.143  1.00  1.240          C  
ATOM  10994  NE2 HIS B 688      30.200 -21.238  19.175  1.00  1.240          N  
ATOM  10995  H   HIS B 688      32.451 -22.980  22.736  1.00  1.020          H  
ATOM  10996  HA  HIS B 688      30.570 -25.059  21.832  1.00  1.080          H  
ATOM  10997 1HB  HIS B 688      33.004 -23.786  20.527  1.00  1.490          H  
ATOM  10998 2HB  HIS B 688      32.011 -24.994  19.735  1.00  1.490          H  
ATOM  10999  HD1 HIS B 688      29.215 -24.091  19.853  1.00  1.490          H  
ATOM  11000  HD2 HIS B 688      32.257 -21.181  19.763  1.00  1.490          H  
ATOM  11001  HE1 HIS B 688      28.219 -22.122  18.817  1.00  1.490          H  
ATOM  11002  N   LYS B 689      33.221 -26.082  23.156  1.00  0.990          N  
ATOM  11003  CA  LYS B 689      34.123 -27.177  23.478  1.00  1.110          C  
ATOM  11004  C   LYS B 689      35.165 -27.405  22.380  1.00  1.120          C  
ATOM  11005  O   LYS B 689      35.585 -28.540  22.117  1.00  1.260          O  
ATOM  11006  CB  LYS B 689      33.328 -28.462  23.738  1.00  1.510          C  
ATOM  11007  CG  LYS B 689      32.320 -28.333  24.876  1.00  1.510          C  
ATOM  11008  CD  LYS B 689      31.601 -29.647  25.145  1.00  1.510          C  
ATOM  11009  CE  LYS B 689      30.563 -29.490  26.253  1.00  1.510          C  
ATOM  11010  NZ  LYS B 689      29.820 -30.759  26.509  1.00  1.510          N  
ATOM  11011  H   LYS B 689      33.183 -25.317  23.832  1.00  1.190          H  
ATOM  11012  HA  LYS B 689      34.655 -26.907  24.392  1.00  1.330          H  
ATOM  11013 1HB  LYS B 689      32.796 -28.767  22.841  1.00  1.810          H  
ATOM  11014 2HB  LYS B 689      34.018 -29.263  23.994  1.00  1.810          H  
ATOM  11015 1HG  LYS B 689      32.838 -28.009  25.778  1.00  1.810          H  
ATOM  11016 2HG  LYS B 689      31.582 -27.571  24.614  1.00  1.810          H  
ATOM  11017 1HD  LYS B 689      31.102 -29.976  24.232  1.00  1.810          H  
ATOM  11018 2HD  LYS B 689      32.326 -30.405  25.437  1.00  1.810          H  
ATOM  11019 1HE  LYS B 689      31.064 -29.184  27.170  1.00  1.810          H  
ATOM  11020 2HE  LYS B 689      29.850 -28.716  25.965  1.00  1.810          H  
ATOM  11021 1HZ  LYS B 689      29.144 -30.611  27.246  1.00  1.810          H  
ATOM  11022 2HZ  LYS B 689      29.340 -31.047  25.667  1.00  1.810          H  
ATOM  11023 3HZ  LYS B 689      30.468 -31.481  26.789  1.00  1.810          H  
ATOM  11024  N   ASP B 690      35.672 -26.324  21.784  1.00  1.020          N  
ATOM  11025  CA  ASP B 690      36.672 -26.442  20.732  1.00  1.090          C  
ATOM  11026  C   ASP B 690      38.069 -26.564  21.341  1.00  1.180          C  
ATOM  11027  O   ASP B 690      38.932 -25.680  21.242  1.00  1.180          O  
ATOM  11028  CB  ASP B 690      36.520 -25.301  19.728  1.00  1.500          C  
ATOM  11029  CG  ASP B 690      35.280 -25.480  18.837  1.00  1.500          C  
ATOM  11030  OD1 ASP B 690      34.931 -26.596  18.515  1.00  1.500          O  
ATOM  11031  OD2 ASP B 690      34.690 -24.486  18.491  1.00  1.500          O  
ATOM  11032  H   ASP B 690      35.356 -25.391  22.063  1.00  1.220          H  
ATOM  11033  HA  ASP B 690      36.473 -27.362  20.183  1.00  1.310          H  
ATOM  11034 1HB  ASP B 690      36.358 -24.385  20.266  1.00  1.800          H  
ATOM  11035 2HB  ASP B 690      37.417 -25.196  19.116  1.00  1.800          H  
ATOM  11036  N   ALA B 691      38.271 -27.750  21.906  1.00  1.600          N  
ATOM  11037  CA  ALA B 691      39.409 -28.202  22.707  1.00  1.860          C  
ATOM  11038  C   ALA B 691      40.754 -28.135  22.001  1.00  1.760          C  
ATOM  11039  O   ALA B 691      41.791 -28.227  22.651  1.00  1.890          O  
ATOM  11040  CB  ALA B 691      39.162 -29.629  23.156  1.00  2.500          C  
ATOM  11041  H   ALA B 691      37.448 -28.363  21.855  1.00  1.920          H  
ATOM  11042  HA  ALA B 691      39.465 -27.559  23.585  1.00  2.230          H  
ATOM  11043 1HB  ALA B 691      39.977 -29.955  23.799  1.00  3.000          H  
ATOM  11044 2HB  ALA B 691      38.220 -29.674  23.706  1.00  3.000          H  
ATOM  11045 3HB  ALA B 691      39.104 -30.276  22.283  1.00  3.000          H  
ATOM  11046  N   LYS B 692      40.753 -28.026  20.680  1.00  1.820          N  
ATOM  11047  CA  LYS B 692      41.994 -27.975  19.917  1.00  2.100          C  
ATOM  11048  C   LYS B 692      42.733 -26.626  19.995  1.00  1.850          C  
ATOM  11049  O   LYS B 692      43.846 -26.506  19.475  1.00  2.420          O  
ATOM  11050  CB  LYS B 692      41.735 -28.357  18.461  1.00  2.830          C  
ATOM  11051  CG  LYS B 692      41.349 -29.826  18.272  1.00  2.830          C  
ATOM  11052  CD  LYS B 692      41.121 -30.170  16.803  1.00  2.830          C  
ATOM  11053  CE  LYS B 692      40.779 -31.653  16.624  1.00  2.830          C  
ATOM  11054  NZ  LYS B 692      40.562 -32.012  15.189  1.00  2.830          N  
ATOM  11055  H   LYS B 692      39.863 -27.957  20.209  1.00  2.180          H  
ATOM  11056  HA  LYS B 692      42.668 -28.724  20.337  1.00  2.520          H  
ATOM  11057 1HB  LYS B 692      40.930 -27.737  18.062  1.00  3.390          H  
ATOM  11058 2HB  LYS B 692      42.626 -28.160  17.866  1.00  3.390          H  
ATOM  11059 1HG  LYS B 692      42.155 -30.451  18.658  1.00  3.390          H  
ATOM  11060 2HG  LYS B 692      40.447 -30.044  18.842  1.00  3.390          H  
ATOM  11061 1HD  LYS B 692      40.301 -29.564  16.408  1.00  3.390          H  
ATOM  11062 2HD  LYS B 692      42.022 -29.941  16.233  1.00  3.390          H  
ATOM  11063 1HE  LYS B 692      41.596 -32.255  17.018  1.00  3.390          H  
ATOM  11064 2HE  LYS B 692      39.872 -31.879  17.184  1.00  3.390          H  
ATOM  11065 1HZ  LYS B 692      40.340 -32.996  15.118  1.00  3.390          H  
ATOM  11066 2HZ  LYS B 692      39.799 -31.470  14.812  1.00  3.390          H  
ATOM  11067 3HZ  LYS B 692      41.399 -31.818  14.658  1.00  3.390          H  
ATOM  11068  N   LEU B 693      42.137 -25.602  20.616  1.00  1.340          N  
ATOM  11069  CA  LEU B 693      42.870 -24.342  20.761  1.00  1.620          C  
ATOM  11070  C   LEU B 693      43.872 -24.451  21.903  1.00  1.670          C  
ATOM  11071  O   LEU B 693      43.498 -24.680  23.052  1.00  2.320          O  
ATOM  11072  CB  LEU B 693      41.938 -23.167  21.037  1.00  2.160          C  
ATOM  11073  CG  LEU B 693      42.635 -21.769  21.271  1.00  2.160          C  
ATOM  11074  CD1 LEU B 693      43.401 -21.311  20.016  1.00  2.160          C  
ATOM  11075  CD2 LEU B 693      41.565 -20.742  21.621  1.00  2.160          C  
ATOM  11076  H   LEU B 693      41.190 -25.710  20.995  1.00  1.610          H  
ATOM  11077  HA  LEU B 693      43.411 -24.162  19.835  1.00  1.940          H  
ATOM  11078 1HB  LEU B 693      41.248 -23.085  20.229  1.00  2.590          H  
ATOM  11079 2HB  LEU B 693      41.374 -23.405  21.939  1.00  2.590          H  
ATOM  11080  HG  LEU B 693      43.342 -21.849  22.099  1.00  2.590          H  
ATOM  11081 1HD1 LEU B 693      43.868 -20.345  20.211  1.00  2.590          H  
ATOM  11082 2HD1 LEU B 693      44.178 -22.017  19.751  1.00  2.590          H  
ATOM  11083 3HD1 LEU B 693      42.715 -21.215  19.193  1.00  2.590          H  
ATOM  11084 1HD2 LEU B 693      42.019 -19.799  21.797  1.00  2.590          H  
ATOM  11085 2HD2 LEU B 693      40.874 -20.657  20.797  1.00  2.590          H  
ATOM  11086 3HD2 LEU B 693      41.034 -21.053  22.520  1.00  2.590          H  
ATOM  11087  N   ASN B 694      45.149 -24.235  21.594  1.00  1.560          N  
ATOM  11088  CA  ASN B 694      46.195 -24.409  22.594  1.00  2.110          C  
ATOM  11089  C   ASN B 694      46.690 -23.156  23.327  1.00  1.770          C  
ATOM  11090  O   ASN B 694      47.267 -23.295  24.407  1.00  2.030          O  
ATOM  11091  CB  ASN B 694      47.385 -25.085  21.940  1.00  2.730          C  
ATOM  11092  CG  ASN B 694      47.093 -26.503  21.510  1.00  2.730          C  
ATOM  11093  OD1 ASN B 694      46.482 -27.286  22.244  1.00  2.730          O  
ATOM  11094  ND2 ASN B 694      47.521 -26.849  20.320  1.00  2.730          N  
ATOM  11095  H   ASN B 694      45.388 -24.031  20.635  1.00  1.870          H  
ATOM  11096  HA  ASN B 694      45.803 -25.079  23.360  1.00  2.530          H  
ATOM  11097 1HB  ASN B 694      47.691 -24.509  21.066  1.00  3.280          H  
ATOM  11098 2HB  ASN B 694      48.224 -25.094  22.635  1.00  3.280          H  
ATOM  11099 1HD2 ASN B 694      47.354 -27.774  19.979  1.00  3.280          H  
ATOM  11100 2HD2 ASN B 694      48.013 -26.193  19.746  1.00  3.280          H  
ATOM  11101  N   LYS B 695      46.465 -21.955  22.773  1.00  1.330          N  
ATOM  11102  CA  LYS B 695      47.024 -20.709  23.327  1.00  1.080          C  
ATOM  11103  C   LYS B 695      46.667 -19.518  22.437  1.00  1.070          C  
ATOM  11104  O   LYS B 695      46.516 -19.817  21.241  1.00  1.450          O  
ATOM  11105  CB  LYS B 695      48.559 -20.844  23.454  1.00  1.610          C  
ATOM  11106  CG  LYS B 695      49.336 -19.703  24.052  1.00  1.610          C  
ATOM  11107  CD  LYS B 695      50.813 -20.162  24.186  1.00  1.610          C  
ATOM  11108  CE  LYS B 695      51.733 -19.114  24.769  1.00  1.610          C  
ATOM  11109  NZ  LYS B 695      53.110 -19.643  24.967  1.00  1.610          N  
ATOM  11110  H   LYS B 695      45.941 -21.901  21.914  1.00  1.600          H  
ATOM  11111  HA  LYS B 695      46.594 -20.536  24.313  1.00  1.300          H  
ATOM  11112 1HB  LYS B 695      48.828 -21.679  24.065  1.00  1.930          H  
ATOM  11113 2HB  LYS B 695      48.970 -21.024  22.492  1.00  1.930          H  
ATOM  11114 1HG  LYS B 695      49.270 -18.840  23.410  1.00  1.930          H  
ATOM  11115 2HG  LYS B 695      48.931 -19.445  25.030  1.00  1.930          H  
ATOM  11116 1HD  LYS B 695      50.856 -21.048  24.821  1.00  1.930          H  
ATOM  11117 2HD  LYS B 695      51.183 -20.435  23.197  1.00  1.930          H  
ATOM  11118 1HE  LYS B 695      51.799 -18.288  24.094  1.00  1.930          H  
ATOM  11119 2HE  LYS B 695      51.337 -18.772  25.725  1.00  1.930          H  
ATOM  11120 1HZ  LYS B 695      53.698 -18.915  25.349  1.00  1.930          H  
ATOM  11121 2HZ  LYS B 695      53.085 -20.424  25.608  1.00  1.930          H  
ATOM  11122 3HZ  LYS B 695      53.488 -19.949  24.081  1.00  1.930          H  
ATOM  11123  N   ILE B 696      45.750 -18.745  23.032  1.00  0.760          N  
ATOM  11124  CA  ILE B 696      45.782 -17.304  22.761  1.00  0.740          C  
ATOM  11125  C   ILE B 696      46.744 -16.501  23.634  1.00  0.740          C  
ATOM  11126  O   ILE B 696      46.703 -16.565  24.864  1.00  0.750          O  
ATOM  11127  CB  ILE B 696      44.374 -16.654  22.879  1.00  1.040          C  
ATOM  11128  CG1 ILE B 696      43.444 -17.213  21.847  1.00  1.040          C  
ATOM  11129  CG2 ILE B 696      44.510 -15.152  22.586  1.00  1.040          C  
ATOM  11130  CD1 ILE B 696      42.006 -16.970  22.027  1.00  1.040          C  
ATOM  11131  H   ILE B 696      44.817 -19.114  22.975  1.00  0.910          H  
ATOM  11132  HA  ILE B 696      46.096 -17.188  21.736  1.00  0.890          H  
ATOM  11133  HB  ILE B 696      43.946 -16.815  23.868  1.00  1.250          H  
ATOM  11134 1HG1 ILE B 696      43.647 -16.708  20.971  1.00  1.250          H  
ATOM  11135 2HG1 ILE B 696      43.632 -18.262  21.717  1.00  1.250          H  
ATOM  11136 1HG2 ILE B 696      43.558 -14.712  22.621  1.00  1.250          H  
ATOM  11137 2HG2 ILE B 696      45.148 -14.655  23.310  1.00  1.250          H  
ATOM  11138 3HG2 ILE B 696      44.930 -15.009  21.588  1.00  1.250          H  
ATOM  11139 1HD1 ILE B 696      41.502 -17.380  21.179  1.00  1.250          H  
ATOM  11140 2HD1 ILE B 696      41.669 -17.459  22.890  1.00  1.250          H  
ATOM  11141 3HD1 ILE B 696      41.785 -15.914  22.099  1.00  1.250          H  
ATOM  11142  N   VAL B 697      47.578 -15.713  22.964  1.00  0.810          N  
ATOM  11143  CA  VAL B 697      48.553 -14.825  23.575  1.00  0.840          C  
ATOM  11144  C   VAL B 697      47.991 -13.410  23.584  1.00  0.810          C  
ATOM  11145  O   VAL B 697      47.515 -12.929  22.553  1.00  0.820          O  
ATOM  11146  CB  VAL B 697      49.863 -14.850  22.791  1.00  1.160          C  
ATOM  11147  CG1 VAL B 697      50.893 -13.888  23.405  1.00  1.160          C  
ATOM  11148  CG2 VAL B 697      50.360 -16.218  22.768  1.00  1.160          C  
ATOM  11149  H   VAL B 697      47.516 -15.743  21.943  1.00  0.970          H  
ATOM  11150  HA  VAL B 697      48.733 -15.147  24.601  1.00  1.010          H  
ATOM  11151  HB  VAL B 697      49.670 -14.539  21.794  1.00  1.400          H  
ATOM  11152 1HG1 VAL B 697      51.811 -13.922  22.822  1.00  1.400          H  
ATOM  11153 2HG1 VAL B 697      50.518 -12.864  23.408  1.00  1.400          H  
ATOM  11154 3HG1 VAL B 697      51.108 -14.190  24.428  1.00  1.400          H  
ATOM  11155 1HG2 VAL B 697      51.282 -16.274  22.199  1.00  1.400          H  
ATOM  11156 2HG2 VAL B 697      50.529 -16.519  23.786  1.00  1.400          H  
ATOM  11157 3HG2 VAL B 697      49.616 -16.850  22.313  1.00  1.400          H  
ATOM  11158  N   THR B 698      48.027 -12.755  24.742  1.00  0.800          N  
ATOM  11159  CA  THR B 698      47.493 -11.397  24.860  1.00  0.780          C  
ATOM  11160  C   THR B 698      48.537 -10.327  24.510  1.00  0.770          C  
ATOM  11161  O   THR B 698      49.621 -10.293  25.098  1.00  0.830          O  
ATOM  11162  CB  THR B 698      46.968 -11.144  26.286  1.00  1.100          C  
ATOM  11163  OG1 THR B 698      45.922 -12.082  26.584  1.00  1.100          O  
ATOM  11164  CG2 THR B 698      46.399  -9.737  26.385  1.00  1.100          C  
ATOM  11165  H   THR B 698      48.430 -13.206  25.550  1.00  0.960          H  
ATOM  11166  HA  THR B 698      46.658 -11.301  24.171  1.00  0.940          H  
ATOM  11167  HB  THR B 698      47.773 -11.263  27.008  1.00  1.320          H  
ATOM  11168  HG1 THR B 698      46.307 -12.961  26.655  1.00  1.320          H  
ATOM  11169 1HG2 THR B 698      46.020  -9.588  27.387  1.00  1.320          H  
ATOM  11170 2HG2 THR B 698      47.166  -8.991  26.178  1.00  1.320          H  
ATOM  11171 3HG2 THR B 698      45.600  -9.634  25.665  1.00  1.320          H  
ATOM  11172  N   PHE B 699      48.186  -9.427  23.585  1.00  0.730          N  
ATOM  11173  CA  PHE B 699      49.093  -8.352  23.160  1.00  0.780          C  
ATOM  11174  C   PHE B 699      48.702  -6.952  23.590  1.00  0.740          C  
ATOM  11175  O   PHE B 699      47.606  -6.472  23.306  1.00  0.760          O  
ATOM  11176  CB  PHE B 699      49.292  -8.380  21.656  1.00  1.070          C  
ATOM  11177  CG  PHE B 699      50.114  -9.514  21.279  1.00  1.070          C  
ATOM  11178  CD1 PHE B 699      49.557 -10.697  21.100  1.00  1.070          C  
ATOM  11179  CD2 PHE B 699      51.493  -9.393  21.132  1.00  1.070          C  
ATOM  11180  CE1 PHE B 699      50.300 -11.737  20.801  1.00  1.070          C  
ATOM  11181  CE2 PHE B 699      52.256 -10.450  20.810  1.00  1.070          C  
ATOM  11182  CZ  PHE B 699      51.660 -11.641  20.644  1.00  1.070          C  
ATOM  11183  H   PHE B 699      47.273  -9.546  23.139  1.00  0.880          H  
ATOM  11184  HA  PHE B 699      50.066  -8.557  23.603  1.00  0.940          H  
ATOM  11185 1HB  PHE B 699      48.329  -8.467  21.153  1.00  1.290          H  
ATOM  11186 2HB  PHE B 699      49.765  -7.471  21.311  1.00  1.290          H  
ATOM  11187  HD1 PHE B 699      48.480 -10.813  21.224  1.00  1.290          H  
ATOM  11188  HD2 PHE B 699      51.964  -8.454  21.271  1.00  1.290          H  
ATOM  11189  HE1 PHE B 699      49.806 -12.656  20.693  1.00  1.290          H  
ATOM  11190  HE2 PHE B 699      53.340 -10.340  20.701  1.00  1.290          H  
ATOM  11191  HZ  PHE B 699      52.259 -12.512  20.393  1.00  1.290          H  
ATOM  11192  N   ASP B 700      49.652  -6.296  24.257  1.00  0.820          N  
ATOM  11193  CA  ASP B 700      49.506  -4.935  24.750  1.00  0.940          C  
ATOM  11194  C   ASP B 700      49.967  -3.894  23.715  1.00  0.920          C  
ATOM  11195  O   ASP B 700      50.468  -4.243  22.632  1.00  0.920          O  
ATOM  11196  CB  ASP B 700      50.335  -4.789  26.039  1.00  1.270          C  
ATOM  11197  CG  ASP B 700      49.756  -3.786  27.016  1.00  1.270          C  
ATOM  11198  OD1 ASP B 700      48.942  -3.007  26.588  1.00  1.270          O  
ATOM  11199  OD2 ASP B 700      50.058  -3.837  28.180  1.00  1.270          O  
ATOM  11200  H   ASP B 700      50.506  -6.800  24.463  1.00  0.980          H  
ATOM  11201  HA  ASP B 700      48.453  -4.756  24.974  1.00  1.130          H  
ATOM  11202 1HB  ASP B 700      50.413  -5.759  26.533  1.00  1.520          H  
ATOM  11203 2HB  ASP B 700      51.347  -4.469  25.776  1.00  1.520          H  
ATOM  11204  N   ASP B 701      49.863  -2.620  24.079  1.00  1.010          N  
ATOM  11205  CA  ASP B 701      50.246  -1.511  23.206  1.00  1.230          C  
ATOM  11206  C   ASP B 701      51.686  -1.581  22.736  1.00  1.300          C  
ATOM  11207  O   ASP B 701      52.604  -1.693  23.554  1.00  1.980          O  
ATOM  11208  CB  ASP B 701      50.125  -0.178  23.946  1.00  1.630          C  
ATOM  11209  CG  ASP B 701      48.747   0.264  24.308  1.00  1.630          C  
ATOM  11210  OD1 ASP B 701      47.786  -0.330  23.886  1.00  1.630          O  
ATOM  11211  OD2 ASP B 701      48.662   1.248  25.013  1.00  1.630          O  
ATOM  11212  H   ASP B 701      49.429  -2.430  24.989  1.00  1.210          H  
ATOM  11213  HA  ASP B 701      49.614  -1.519  22.332  1.00  1.480          H  
ATOM  11214 1HB  ASP B 701      50.725  -0.221  24.857  1.00  1.960          H  
ATOM  11215 2HB  ASP B 701      50.547   0.591  23.323  1.00  1.960          H  
ATOM  11216  N   PHE B 702      51.888  -1.438  21.417  1.00  1.280          N  
ATOM  11217  CA  PHE B 702      53.193  -1.409  20.763  1.00  1.280          C  
ATOM  11218  C   PHE B 702      53.965  -2.694  20.939  1.00  1.140          C  
ATOM  11219  O   PHE B 702      55.185  -2.721  20.755  1.00  1.240          O  
ATOM  11220  CB  PHE B 702      54.054  -0.274  21.311  1.00  1.790          C  
ATOM  11221  CG  PHE B 702      53.334   1.011  21.389  1.00  1.790          C  
ATOM  11222  CD1 PHE B 702      52.908   1.684  20.256  1.00  1.790          C  
ATOM  11223  CD2 PHE B 702      53.072   1.553  22.631  1.00  1.790          C  
ATOM  11224  CE1 PHE B 702      52.223   2.868  20.382  1.00  1.790          C  
ATOM  11225  CE2 PHE B 702      52.394   2.728  22.754  1.00  1.790          C  
ATOM  11226  CZ  PHE B 702      51.967   3.384  21.631  1.00  1.790          C  
ATOM  11227  H   PHE B 702      51.101  -1.399  20.769  1.00  1.540          H  
ATOM  11228  HA  PHE B 702      53.030  -1.259  19.694  1.00  1.540          H  
ATOM  11229 1HB  PHE B 702      54.425  -0.533  22.302  1.00  2.150          H  
ATOM  11230 2HB  PHE B 702      54.920  -0.141  20.667  1.00  2.150          H  
ATOM  11231  HD1 PHE B 702      53.112   1.268  19.272  1.00  2.150          H  
ATOM  11232  HD2 PHE B 702      53.410   1.015  23.524  1.00  2.150          H  
ATOM  11233  HE1 PHE B 702      51.876   3.415  19.501  1.00  2.150          H  
ATOM  11234  HE2 PHE B 702      52.190   3.141  23.739  1.00  2.150          H  
ATOM  11235  HZ  PHE B 702      51.423   4.325  21.721  1.00  2.150          H  
ATOM  11236  N   SER B 703      53.269  -3.758  21.292  1.00  1.000          N  
ATOM  11237  CA  SER B 703      53.906  -5.035  21.408  1.00  0.980          C  
ATOM  11238  C   SER B 703      54.171  -5.589  20.026  1.00  0.990          C  
ATOM  11239  O   SER B 703      53.613  -5.128  19.015  1.00  1.010          O  
ATOM  11240  CB  SER B 703      53.048  -5.956  22.217  1.00  1.380          C  
ATOM  11241  OG  SER B 703      51.875  -6.221  21.544  1.00  1.380          O  
ATOM  11242  H   SER B 703      52.273  -3.683  21.499  1.00  1.200          H  
ATOM  11243  HA  SER B 703      54.861  -4.906  21.918  1.00  1.180          H  
ATOM  11244 1HB  SER B 703      53.588  -6.884  22.401  1.00  1.660          H  
ATOM  11245 2HB  SER B 703      52.825  -5.502  23.182  1.00  1.660          H  
ATOM  11246  HG  SER B 703      51.266  -5.485  21.765  1.00  1.660          H  
ATOM  11247  N   GLU B 704      55.032  -6.593  19.975  1.00  1.080          N  
ATOM  11248  CA  GLU B 704      55.389  -7.208  18.713  1.00  1.130          C  
ATOM  11249  C   GLU B 704      55.402  -8.720  18.759  1.00  1.060          C  
ATOM  11250  O   GLU B 704      55.618  -9.329  19.812  1.00  1.120          O  
ATOM  11251  CB  GLU B 704      56.783  -6.733  18.264  1.00  1.560          C  
ATOM  11252  CG  GLU B 704      56.914  -5.238  17.932  1.00  1.560          C  
ATOM  11253  CD  GLU B 704      58.333  -4.850  17.560  1.00  1.560          C  
ATOM  11254  OE1 GLU B 704      59.200  -5.685  17.688  1.00  1.560          O  
ATOM  11255  OE2 GLU B 704      58.548  -3.736  17.131  1.00  1.560          O  
ATOM  11256  H   GLU B 704      55.455  -6.932  20.826  1.00  1.300          H  
ATOM  11257  HA  GLU B 704      54.657  -6.900  17.977  1.00  1.360          H  
ATOM  11258 1HB  GLU B 704      57.507  -6.963  19.044  1.00  1.870          H  
ATOM  11259 2HB  GLU B 704      57.078  -7.290  17.372  1.00  1.870          H  
ATOM  11260 1HG  GLU B 704      56.249  -5.007  17.100  1.00  1.870          H  
ATOM  11261 2HG  GLU B 704      56.596  -4.646  18.788  1.00  1.870          H  
ATOM  11262  N   PHE B 705      55.224  -9.318  17.592  1.00  0.980          N  
ATOM  11263  CA  PHE B 705      55.394 -10.754  17.452  1.00  0.980          C  
ATOM  11264  C   PHE B 705      56.041 -11.085  16.110  1.00  0.970          C  
ATOM  11265  O   PHE B 705      55.583 -10.625  15.062  1.00  1.010          O  
ATOM  11266  CB  PHE B 705      54.073 -11.500  17.570  1.00  1.370          C  
ATOM  11267  CG  PHE B 705      54.321 -12.939  17.561  1.00  1.370          C  
ATOM  11268  CD1 PHE B 705      54.812 -13.539  18.696  1.00  1.370          C  
ATOM  11269  CD2 PHE B 705      54.128 -13.696  16.438  1.00  1.370          C  
ATOM  11270  CE1 PHE B 705      55.112 -14.865  18.704  1.00  1.370          C  
ATOM  11271  CE2 PHE B 705      54.423 -15.032  16.446  1.00  1.370          C  
ATOM  11272  CZ  PHE B 705      54.922 -15.610  17.576  1.00  1.370          C  
ATOM  11273  H   PHE B 705      54.982  -8.724  16.792  1.00  1.180          H  
ATOM  11274  HA  PHE B 705      56.061 -11.101  18.241  1.00  1.180          H  
ATOM  11275 1HB  PHE B 705      53.579 -11.238  18.480  1.00  1.650          H  
ATOM  11276 2HB  PHE B 705      53.419 -11.248  16.740  1.00  1.650          H  
ATOM  11277  HD1 PHE B 705      54.975 -12.938  19.595  1.00  1.650          H  
ATOM  11278  HD2 PHE B 705      53.756 -13.223  15.545  1.00  1.650          H  
ATOM  11279  HE1 PHE B 705      55.509 -15.332  19.604  1.00  1.650          H  
ATOM  11280  HE2 PHE B 705      54.276 -15.645  15.563  1.00  1.650          H  
ATOM  11281  HZ  PHE B 705      55.161 -16.670  17.580  1.00  1.650          H  
ATOM  11282  N   GLN B 706      57.127 -11.851  16.137  1.00  0.960          N  
ATOM  11283  CA  GLN B 706      57.801 -12.222  14.898  1.00  0.980          C  
ATOM  11284  C   GLN B 706      57.408 -13.626  14.462  1.00  0.950          C  
ATOM  11285  O   GLN B 706      57.681 -14.594  15.175  1.00  1.050          O  
ATOM  11286  CB  GLN B 706      59.322 -12.160  15.082  1.00  1.360          C  
ATOM  11287  CG  GLN B 706      60.171 -12.471  13.824  1.00  1.360          C  
ATOM  11288  CD  GLN B 706      60.094 -11.354  12.784  1.00  1.360          C  
ATOM  11289  OE1 GLN B 706      60.118 -10.182  13.167  1.00  1.360          O  
ATOM  11290  NE2 GLN B 706      60.039 -11.692  11.497  1.00  1.360          N  
ATOM  11291  H   GLN B 706      57.479 -12.193  17.023  1.00  1.150          H  
ATOM  11292  HA  GLN B 706      57.506 -11.531  14.110  1.00  1.180          H  
ATOM  11293 1HB  GLN B 706      59.600 -11.168  15.434  1.00  1.640          H  
ATOM  11294 2HB  GLN B 706      59.615 -12.871  15.854  1.00  1.640          H  
ATOM  11295 1HG  GLN B 706      61.211 -12.584  14.121  1.00  1.640          H  
ATOM  11296 2HG  GLN B 706      59.819 -13.394  13.352  1.00  1.640          H  
ATOM  11297 1HE2 GLN B 706      60.013 -10.990  10.784  1.00  1.640          H  
ATOM  11298 2HE2 GLN B 706      60.059 -12.675  11.205  1.00  1.640          H  
ATOM  11299  N   THR B 707      56.802 -13.747  13.282  1.00  0.940          N  
ATOM  11300  CA  THR B 707      56.404 -15.054  12.787  1.00  1.040          C  
ATOM  11301  C   THR B 707      57.226 -15.382  11.564  1.00  1.030          C  
ATOM  11302  O   THR B 707      56.883 -14.971  10.453  1.00  1.240          O  
ATOM  11303  CB  THR B 707      54.929 -15.097  12.344  1.00  1.420          C  
ATOM  11304  OG1 THR B 707      54.087 -14.728  13.409  1.00  1.420          O  
ATOM  11305  CG2 THR B 707      54.588 -16.513  11.922  1.00  1.420          C  
ATOM  11306  H   THR B 707      56.616 -12.916  12.715  1.00  1.130          H  
ATOM  11307  HA  THR B 707      56.587 -15.808  13.551  1.00  1.250          H  
ATOM  11308  HB  THR B 707      54.775 -14.409  11.513  1.00  1.700          H  
ATOM  11309  HG1 THR B 707      54.233 -13.798  13.593  1.00  1.700          H  
ATOM  11310 1HG2 THR B 707      53.564 -16.561  11.614  1.00  1.700          H  
ATOM  11311 2HG2 THR B 707      55.217 -16.827  11.092  1.00  1.700          H  
ATOM  11312 3HG2 THR B 707      54.741 -17.186  12.762  1.00  1.700          H  
ATOM  11313  N   LYS B 708      58.289 -16.151  11.738  1.00  1.170          N  
ATOM  11314  CA  LYS B 708      59.147 -16.464  10.603  1.00  1.160          C  
ATOM  11315  C   LYS B 708      59.491 -15.170   9.822  1.00  1.160          C  
ATOM  11316  O   LYS B 708      60.152 -14.300  10.395  1.00  1.350          O  
ATOM  11317  CB  LYS B 708      58.479 -17.524   9.753  1.00  1.630          C  
ATOM  11318  CG  LYS B 708      58.168 -18.854  10.463  1.00  1.630          C  
ATOM  11319  CD  LYS B 708      59.434 -19.622  10.867  1.00  1.630          C  
ATOM  11320  CE  LYS B 708      59.091 -20.985  11.458  1.00  1.630          C  
ATOM  11321  NZ  LYS B 708      60.314 -21.735  11.892  1.00  1.630          N  
ATOM  11322  H   LYS B 708      58.519 -16.481  12.667  1.00  1.400          H  
ATOM  11323  HA  LYS B 708      60.087 -16.862  10.978  1.00  1.390          H  
ATOM  11324 1HB  LYS B 708      57.550 -17.148   9.334  1.00  1.950          H  
ATOM  11325 2HB  LYS B 708      59.149 -17.753   8.944  1.00  1.950          H  
ATOM  11326 1HG  LYS B 708      57.563 -18.656  11.346  1.00  1.950          H  
ATOM  11327 2HG  LYS B 708      57.585 -19.473   9.782  1.00  1.950          H  
ATOM  11328 1HD  LYS B 708      60.068 -19.760   9.988  1.00  1.950          H  
ATOM  11329 2HD  LYS B 708      59.990 -19.064  11.613  1.00  1.950          H  
ATOM  11330 1HE  LYS B 708      58.439 -20.843  12.319  1.00  1.950          H  
ATOM  11331 2HE  LYS B 708      58.563 -21.574  10.708  1.00  1.950          H  
ATOM  11332 1HZ  LYS B 708      60.043 -22.630  12.277  1.00  1.950          H  
ATOM  11333 2HZ  LYS B 708      60.922 -21.883  11.098  1.00  1.950          H  
ATOM  11334 3HZ  LYS B 708      60.807 -21.206  12.596  1.00  1.950          H  
ATOM  11335  N   HIS B 709      59.047 -15.013   8.547  1.00  1.060          N  
ATOM  11336  CA  HIS B 709      59.400 -13.811   7.758  1.00  1.110          C  
ATOM  11337  C   HIS B 709      58.504 -12.580   7.973  1.00  1.090          C  
ATOM  11338  O   HIS B 709      58.722 -11.548   7.334  1.00  1.170          O  
ATOM  11339  CB  HIS B 709      59.354 -14.077   6.237  1.00  1.530          C  
ATOM  11340  CG  HIS B 709      60.441 -14.931   5.653  1.00  1.530          C  
ATOM  11341  ND1 HIS B 709      61.767 -14.533   5.622  1.00  1.530          N  
ATOM  11342  CD2 HIS B 709      60.396 -16.126   5.025  1.00  1.530          C  
ATOM  11343  CE1 HIS B 709      62.486 -15.462   5.020  1.00  1.530          C  
ATOM  11344  NE2 HIS B 709      61.680 -16.436   4.648  1.00  1.530          N  
ATOM  11345  H   HIS B 709      58.489 -15.745   8.081  1.00  1.270          H  
ATOM  11346  HA  HIS B 709      60.416 -13.517   8.014  1.00  1.330          H  
ATOM  11347 1HB  HIS B 709      58.400 -14.562   6.002  1.00  1.840          H  
ATOM  11348 2HB  HIS B 709      59.360 -13.132   5.709  1.00  1.840          H  
ATOM  11349  HD2 HIS B 709      59.510 -16.732   4.844  1.00  1.840          H  
ATOM  11350  HE1 HIS B 709      63.564 -15.427   4.853  1.00  1.840          H  
ATOM  11351  HE2 HIS B 709      61.951 -17.278   4.157  1.00  1.840          H  
ATOM  11352  N   PHE B 710      57.502 -12.672   8.843  1.00  1.010          N  
ATOM  11353  CA  PHE B 710      56.575 -11.561   9.063  1.00  1.010          C  
ATOM  11354  C   PHE B 710      56.639 -10.908  10.447  1.00  1.030          C  
ATOM  11355  O   PHE B 710      56.351 -11.542  11.470  1.00  1.140          O  
ATOM  11356  CB  PHE B 710      55.163 -12.061   8.828  1.00  1.410          C  
ATOM  11357  CG  PHE B 710      54.903 -12.452   7.417  1.00  1.410          C  
ATOM  11358  CD1 PHE B 710      55.071 -13.760   6.965  1.00  1.410          C  
ATOM  11359  CD2 PHE B 710      54.483 -11.512   6.537  1.00  1.410          C  
ATOM  11360  CE1 PHE B 710      54.793 -14.072   5.654  1.00  1.410          C  
ATOM  11361  CE2 PHE B 710      54.218 -11.813   5.245  1.00  1.410          C  
ATOM  11362  CZ  PHE B 710      54.361 -13.081   4.804  1.00  1.410          C  
ATOM  11363  H   PHE B 710      57.372 -13.549   9.352  1.00  1.210          H  
ATOM  11364  HA  PHE B 710      56.796 -10.787   8.326  1.00  1.210          H  
ATOM  11365 1HB  PHE B 710      54.987 -12.933   9.458  1.00  1.700          H  
ATOM  11366 2HB  PHE B 710      54.450 -11.303   9.119  1.00  1.700          H  
ATOM  11367  HD1 PHE B 710      55.414 -14.540   7.655  1.00  1.700          H  
ATOM  11368  HD2 PHE B 710      54.358 -10.512   6.886  1.00  1.700          H  
ATOM  11369  HE1 PHE B 710      54.909 -15.099   5.294  1.00  1.700          H  
ATOM  11370  HE2 PHE B 710      53.880 -11.037   4.561  1.00  1.700          H  
ATOM  11371  HZ  PHE B 710      54.133 -13.301   3.785  1.00  1.700          H  
ATOM  11372  N   LYS B 711      56.996  -9.622  10.484  1.00  0.940          N  
ATOM  11373  CA  LYS B 711      57.074  -8.919  11.774  1.00  0.930          C  
ATOM  11374  C   LYS B 711      55.794  -8.145  12.063  1.00  0.910          C  
ATOM  11375  O   LYS B 711      55.480  -7.199  11.339  1.00  0.940          O  
ATOM  11376  CB  LYS B 711      58.249  -7.957  11.807  1.00  1.310          C  
ATOM  11377  CG  LYS B 711      58.453  -7.273  13.149  1.00  1.310          C  
ATOM  11378  CD  LYS B 711      59.678  -6.388  13.126  1.00  1.310          C  
ATOM  11379  CE  LYS B 711      59.884  -5.709  14.465  1.00  1.310          C  
ATOM  11380  NZ  LYS B 711      61.079  -4.838  14.463  1.00  1.310          N  
ATOM  11381  H   LYS B 711      57.228  -9.150   9.598  1.00  1.130          H  
ATOM  11382  HA  LYS B 711      57.206  -9.655  12.568  1.00  1.120          H  
ATOM  11383 1HB  LYS B 711      59.164  -8.469  11.521  1.00  1.570          H  
ATOM  11384 2HB  LYS B 711      58.076  -7.183  11.093  1.00  1.570          H  
ATOM  11385 1HG  LYS B 711      57.581  -6.659  13.389  1.00  1.570          H  
ATOM  11386 2HG  LYS B 711      58.566  -8.032  13.928  1.00  1.570          H  
ATOM  11387 1HD  LYS B 711      60.555  -6.999  12.899  1.00  1.570          H  
ATOM  11388 2HD  LYS B 711      59.569  -5.631  12.351  1.00  1.570          H  
ATOM  11389 1HE  LYS B 711      59.008  -5.106  14.699  1.00  1.570          H  
ATOM  11390 2HE  LYS B 711      60.004  -6.470  15.236  1.00  1.570          H  
ATOM  11391 1HZ  LYS B 711      61.181  -4.407  15.379  1.00  1.570          H  
ATOM  11392 2HZ  LYS B 711      61.897  -5.391  14.260  1.00  1.570          H  
ATOM  11393 3HZ  LYS B 711      60.974  -4.119  13.764  1.00  1.570          H  
ATOM  11394  N   ILE B 712      55.074  -8.516  13.130  1.00  0.880          N  
ATOM  11395  CA  ILE B 712      53.785  -7.908  13.477  1.00  0.870          C  
ATOM  11396  C   ILE B 712      53.857  -6.844  14.578  1.00  0.900          C  
ATOM  11397  O   ILE B 712      54.184  -7.142  15.728  1.00  0.940          O  
ATOM  11398  CB  ILE B 712      52.829  -9.031  13.960  1.00  1.220          C  
ATOM  11399  CG1 ILE B 712      52.707 -10.157  12.882  1.00  1.220          C  
ATOM  11400  CG2 ILE B 712      51.452  -8.502  14.384  1.00  1.220          C  
ATOM  11401  CD1 ILE B 712      52.182  -9.769  11.535  1.00  1.220          C  
ATOM  11402  H   ILE B 712      55.405  -9.286  13.717  1.00  1.060          H  
ATOM  11403  HA  ILE B 712      53.380  -7.424  12.590  1.00  1.040          H  
ATOM  11404  HB  ILE B 712      53.282  -9.496  14.831  1.00  1.470          H  
ATOM  11405 1HG1 ILE B 712      53.697 -10.603  12.745  1.00  1.470          H  
ATOM  11406 2HG1 ILE B 712      52.069 -10.873  13.249  1.00  1.470          H  
ATOM  11407 1HG2 ILE B 712      50.850  -9.322  14.749  1.00  1.470          H  
ATOM  11408 2HG2 ILE B 712      51.559  -7.761  15.172  1.00  1.470          H  
ATOM  11409 3HG2 ILE B 712      50.967  -8.062  13.565  1.00  1.470          H  
ATOM  11410 1HD1 ILE B 712      52.152 -10.651  10.893  1.00  1.470          H  
ATOM  11411 2HD1 ILE B 712      51.183  -9.356  11.619  1.00  1.470          H  
ATOM  11412 3HD1 ILE B 712      52.837  -9.051  11.125  1.00  1.470          H  
ATOM  11413  N   ASP B 713      53.503  -5.610  14.209  1.00  0.900          N  
ATOM  11414  CA  ASP B 713      53.459  -4.403  15.052  1.00  0.920          C  
ATOM  11415  C   ASP B 713      52.014  -4.027  15.460  1.00  0.960          C  
ATOM  11416  O   ASP B 713      51.201  -3.669  14.594  1.00  1.040          O  
ATOM  11417  CB  ASP B 713      54.132  -3.268  14.280  1.00  1.280          C  
ATOM  11418  CG  ASP B 713      54.208  -1.909  14.964  1.00  1.280          C  
ATOM  11419  OD1 ASP B 713      53.610  -1.715  15.987  1.00  1.280          O  
ATOM  11420  OD2 ASP B 713      54.873  -1.041  14.420  1.00  1.280          O  
ATOM  11421  H   ASP B 713      53.299  -5.460  13.216  1.00  1.080          H  
ATOM  11422  HA  ASP B 713      54.026  -4.597  15.964  1.00  1.100          H  
ATOM  11423 1HB  ASP B 713      55.148  -3.576  14.034  1.00  1.540          H  
ATOM  11424 2HB  ASP B 713      53.620  -3.163  13.362  1.00  1.540          H  
ATOM  11425  N   PHE B 714      51.665  -4.184  16.752  1.00  0.930          N  
ATOM  11426  CA  PHE B 714      50.288  -3.932  17.228  1.00  0.950          C  
ATOM  11427  C   PHE B 714      50.075  -2.472  17.717  1.00  0.940          C  
ATOM  11428  O   PHE B 714      50.551  -2.091  18.800  1.00  1.000          O  
ATOM  11429  CB  PHE B 714      49.976  -4.873  18.411  1.00  1.320          C  
ATOM  11430  CG  PHE B 714      49.887  -6.385  18.108  1.00  1.320          C  
ATOM  11431  CD1 PHE B 714      51.039  -7.176  18.113  1.00  1.320          C  
ATOM  11432  CD2 PHE B 714      48.660  -7.021  17.876  1.00  1.320          C  
ATOM  11433  CE1 PHE B 714      50.978  -8.531  17.888  1.00  1.320          C  
ATOM  11434  CE2 PHE B 714      48.605  -8.398  17.654  1.00  1.320          C  
ATOM  11435  CZ  PHE B 714      49.768  -9.142  17.664  1.00  1.320          C  
ATOM  11436  H   PHE B 714      52.382  -4.483  17.428  1.00  1.120          H  
ATOM  11437  HA  PHE B 714      49.596  -4.126  16.405  1.00  1.140          H  
ATOM  11438 1HB  PHE B 714      50.755  -4.742  19.170  1.00  1.590          H  
ATOM  11439 2HB  PHE B 714      49.037  -4.566  18.870  1.00  1.590          H  
ATOM  11440  HD1 PHE B 714      52.001  -6.716  18.301  1.00  1.590          H  
ATOM  11441  HD2 PHE B 714      47.737  -6.433  17.877  1.00  1.590          H  
ATOM  11442  HE1 PHE B 714      51.894  -9.120  17.901  1.00  1.590          H  
ATOM  11443  HE2 PHE B 714      47.644  -8.890  17.480  1.00  1.590          H  
ATOM  11444  HZ  PHE B 714      49.735 -10.207  17.506  1.00  1.590          H  
ATOM  11445  N   TYR B 715      49.319  -1.653  16.963  1.00  0.890          N  
ATOM  11446  CA  TYR B 715      49.175  -0.238  17.374  1.00  0.860          C  
ATOM  11447  C   TYR B 715      47.739   0.108  17.750  1.00  0.830          C  
ATOM  11448  O   TYR B 715      46.785  -0.384  17.151  1.00  0.860          O  
ATOM  11449  CB  TYR B 715      49.675   0.722  16.286  1.00  1.220          C  
ATOM  11450  CG  TYR B 715      48.918   0.704  14.955  1.00  1.220          C  
ATOM  11451  CD1 TYR B 715      47.805   1.524  14.773  1.00  1.220          C  
ATOM  11452  CD2 TYR B 715      49.355  -0.095  13.907  1.00  1.220          C  
ATOM  11453  CE1 TYR B 715      47.149   1.538  13.559  1.00  1.220          C  
ATOM  11454  CE2 TYR B 715      48.686  -0.061  12.697  1.00  1.220          C  
ATOM  11455  CZ  TYR B 715      47.606   0.751  12.524  1.00  1.220          C  
ATOM  11456  OH  TYR B 715      46.967   0.775  11.320  1.00  1.220          O  
ATOM  11457  H   TYR B 715      48.901  -2.013  16.095  1.00  1.070          H  
ATOM  11458  HA  TYR B 715      49.787  -0.072  18.258  1.00  1.030          H  
ATOM  11459 1HB  TYR B 715      49.641   1.743  16.672  1.00  1.460          H  
ATOM  11460 2HB  TYR B 715      50.724   0.497  16.075  1.00  1.460          H  
ATOM  11461  HD1 TYR B 715      47.449   2.162  15.587  1.00  1.460          H  
ATOM  11462  HD2 TYR B 715      50.224  -0.749  14.039  1.00  1.460          H  
ATOM  11463  HE1 TYR B 715      46.280   2.182  13.417  1.00  1.460          H  
ATOM  11464  HE2 TYR B 715      49.016  -0.685  11.874  1.00  1.460          H  
ATOM  11465  HH  TYR B 715      47.402   0.156  10.726  1.00  1.460          H  
ATOM  11466  N   ARG B 716      47.572   1.014  18.714  1.00  0.830          N  
ATOM  11467  CA  ARG B 716      46.222   1.356  19.178  1.00  0.830          C  
ATOM  11468  C   ARG B 716      45.335   2.034  18.143  1.00  0.860          C  
ATOM  11469  O   ARG B 716      45.729   3.025  17.510  1.00  0.980          O  
ATOM  11470  CB  ARG B 716      46.261   2.281  20.371  1.00  1.160          C  
ATOM  11471  CG  ARG B 716      46.906   1.757  21.631  1.00  1.160          C  
ATOM  11472  CD  ARG B 716      46.505   2.602  22.758  1.00  1.160          C  
ATOM  11473  NE  ARG B 716      46.872   4.004  22.577  1.00  1.160          N  
ATOM  11474  CZ  ARG B 716      48.015   4.595  23.015  1.00  1.160          C  
ATOM  11475  NH1 ARG B 716      48.907   3.923  23.726  1.00  1.160          N  
ATOM  11476  NH2 ARG B 716      48.241   5.877  22.743  1.00  1.160          N  
ATOM  11477  H   ARG B 716      48.379   1.430  19.157  1.00  1.000          H  
ATOM  11478  HA  ARG B 716      45.727   0.430  19.484  1.00  1.000          H  
ATOM  11479 1HB  ARG B 716      46.772   3.200  20.093  1.00  1.390          H  
ATOM  11480 2HB  ARG B 716      45.244   2.551  20.627  1.00  1.390          H  
ATOM  11481 1HG  ARG B 716      46.550   0.754  21.831  1.00  1.390          H  
ATOM  11482 2HG  ARG B 716      47.993   1.760  21.548  1.00  1.390          H  
ATOM  11483 1HD  ARG B 716      45.455   2.529  22.842  1.00  1.390          H  
ATOM  11484 2HD  ARG B 716      46.930   2.250  23.673  1.00  1.390          H  
ATOM  11485  HE  ARG B 716      46.206   4.569  22.021  1.00  1.390          H  
ATOM  11486 1HH1 ARG B 716      48.754   2.936  23.999  1.00  1.390          H  
ATOM  11487 2HH1 ARG B 716      49.733   4.390  24.055  1.00  1.390          H  
ATOM  11488 1HH2 ARG B 716      47.566   6.424  22.221  1.00  1.390          H  
ATOM  11489 2HH2 ARG B 716      49.089   6.320  23.063  1.00  1.390          H  
ATOM  11490  N   VAL B 717      44.094   1.548  18.069  1.00  0.800          N  
ATOM  11491  CA  VAL B 717      43.045   2.054  17.200  1.00  0.870          C  
ATOM  11492  C   VAL B 717      41.763   2.467  17.942  1.00  0.770          C  
ATOM  11493  O   VAL B 717      41.243   1.739  18.772  1.00  0.680          O  
ATOM  11494  CB  VAL B 717      42.730   0.988  16.136  1.00  1.190          C  
ATOM  11495  CG1 VAL B 717      41.619   1.392  15.317  1.00  1.190          C  
ATOM  11496  CG2 VAL B 717      43.927   0.827  15.239  1.00  1.190          C  
ATOM  11497  H   VAL B 717      43.868   0.720  18.628  1.00  0.960          H  
ATOM  11498  HA  VAL B 717      43.433   2.931  16.689  1.00  1.040          H  
ATOM  11499  HB  VAL B 717      42.491   0.049  16.611  1.00  1.430          H  
ATOM  11500 1HG1 VAL B 717      41.454   0.625  14.559  1.00  1.430          H  
ATOM  11501 2HG1 VAL B 717      40.706   1.512  15.901  1.00  1.430          H  
ATOM  11502 3HG1 VAL B 717      41.887   2.323  14.858  1.00  1.430          H  
ATOM  11503 1HG2 VAL B 717      43.711   0.077  14.474  1.00  1.430          H  
ATOM  11504 2HG2 VAL B 717      44.153   1.776  14.758  1.00  1.430          H  
ATOM  11505 3HG2 VAL B 717      44.777   0.515  15.820  1.00  1.430          H  
ATOM  11506  N   ASN B 718      41.248   3.645  17.637  1.00  0.860          N  
ATOM  11507  CA  ASN B 718      40.014   4.137  18.245  1.00  0.810          C  
ATOM  11508  C   ASN B 718      38.777   3.533  17.568  1.00  0.780          C  
ATOM  11509  O   ASN B 718      38.585   3.676  16.359  1.00  0.850          O  
ATOM  11510  CB  ASN B 718      39.963   5.664  18.245  1.00  1.150          C  
ATOM  11511  CG  ASN B 718      38.768   6.263  18.943  1.00  1.150          C  
ATOM  11512  OD1 ASN B 718      37.678   5.695  18.901  1.00  1.150          O  
ATOM  11513  ND2 ASN B 718      38.956   7.395  19.588  1.00  1.150          N  
ATOM  11514  H   ASN B 718      41.708   4.208  16.937  1.00  1.030          H  
ATOM  11515  HA  ASN B 718      39.993   3.808  19.286  1.00  0.970          H  
ATOM  11516 1HB  ASN B 718      40.827   6.030  18.772  1.00  1.380          H  
ATOM  11517 2HB  ASN B 718      40.003   6.036  17.235  1.00  1.380          H  
ATOM  11518 1HD2 ASN B 718      38.189   7.816  20.083  1.00  1.380          H  
ATOM  11519 2HD2 ASN B 718      39.856   7.833  19.578  1.00  1.380          H  
ATOM  11520  N   HIS B 719      37.972   2.806  18.340  1.00  0.730          N  
ATOM  11521  CA  HIS B 719      36.744   2.173  17.852  1.00  0.730          C  
ATOM  11522  C   HIS B 719      35.727   2.242  18.997  1.00  0.710          C  
ATOM  11523  O   HIS B 719      36.061   2.766  20.064  1.00  0.670          O  
ATOM  11524  CB  HIS B 719      37.003   0.722  17.375  1.00  1.020          C  
ATOM  11525  CG  HIS B 719      35.768   0.043  16.762  1.00  1.020          C  
ATOM  11526  ND1 HIS B 719      34.871  -0.723  17.509  1.00  1.020          N  
ATOM  11527  CD2 HIS B 719      35.270   0.078  15.513  1.00  1.020          C  
ATOM  11528  CE1 HIS B 719      33.872  -1.120  16.717  1.00  1.020          C  
ATOM  11529  NE2 HIS B 719      34.089  -0.644  15.517  1.00  1.020          N  
ATOM  11530  H   HIS B 719      38.205   2.705  19.319  1.00  0.880          H  
ATOM  11531  HA  HIS B 719      36.336   2.733  17.008  1.00  0.880          H  
ATOM  11532 1HB  HIS B 719      37.802   0.722  16.627  1.00  1.230          H  
ATOM  11533 2HB  HIS B 719      37.342   0.117  18.219  1.00  1.230          H  
ATOM  11534  HD2 HIS B 719      35.706   0.603  14.668  1.00  1.230          H  
ATOM  11535  HE1 HIS B 719      33.016  -1.721  17.018  1.00  1.230          H  
ATOM  11536  HE2 HIS B 719      33.471  -0.762  14.687  1.00  1.230          H  
ATOM  11537  N   SER B 720      34.497   1.738  18.800  1.00  0.760          N  
ATOM  11538  CA  SER B 720      33.496   1.788  19.865  1.00  0.760          C  
ATOM  11539  C   SER B 720      33.723   0.691  20.900  1.00  0.710          C  
ATOM  11540  O   SER B 720      33.369   0.840  22.072  1.00  0.700          O  
ATOM  11541  CB  SER B 720      32.102   1.672  19.283  1.00  1.060          C  
ATOM  11542  OG  SER B 720      31.891   0.406  18.723  1.00  1.060          O  
ATOM  11543  H   SER B 720      34.263   1.280  17.925  1.00  0.910          H  
ATOM  11544  HA  SER B 720      33.580   2.750  20.371  1.00  0.910          H  
ATOM  11545 1HB  SER B 720      31.373   1.847  20.070  1.00  1.280          H  
ATOM  11546 2HB  SER B 720      31.957   2.440  18.526  1.00  1.280          H  
ATOM  11547  HG  SER B 720      30.982   0.407  18.408  1.00  1.280          H  
ATOM  11548  N   ILE B 721      34.415  -0.360  20.486  1.00  0.680          N  
ATOM  11549  CA  ILE B 721      34.762  -1.462  21.351  1.00  0.600          C  
ATOM  11550  C   ILE B 721      36.262  -1.264  21.692  1.00  0.650          C  
ATOM  11551  O   ILE B 721      37.040  -0.920  20.803  1.00  0.650          O  
ATOM  11552  CB  ILE B 721      34.515  -2.818  20.667  1.00  0.870          C  
ATOM  11553  CG1 ILE B 721      33.046  -2.955  20.301  1.00  0.870          C  
ATOM  11554  CG2 ILE B 721      35.006  -3.995  21.573  1.00  0.870          C  
ATOM  11555  CD1 ILE B 721      32.756  -4.119  19.403  1.00  0.870          C  
ATOM  11556  H   ILE B 721      34.644  -0.425  19.490  1.00  0.820          H  
ATOM  11557  HA  ILE B 721      34.119  -1.432  22.215  1.00  0.720          H  
ATOM  11558  HB  ILE B 721      35.015  -2.814  19.766  1.00  1.050          H  
ATOM  11559 1HG1 ILE B 721      32.469  -3.045  21.187  1.00  1.050          H  
ATOM  11560 2HG1 ILE B 721      32.731  -2.051  19.784  1.00  1.050          H  
ATOM  11561 1HG2 ILE B 721      34.863  -4.947  21.079  1.00  1.050          H  
ATOM  11562 2HG2 ILE B 721      36.068  -3.881  21.787  1.00  1.050          H  
ATOM  11563 3HG2 ILE B 721      34.445  -3.989  22.509  1.00  1.050          H  
ATOM  11564 1HD1 ILE B 721      31.695  -4.129  19.170  1.00  1.050          H  
ATOM  11565 2HD1 ILE B 721      33.328  -3.998  18.499  1.00  1.050          H  
ATOM  11566 3HD1 ILE B 721      33.016  -5.056  19.874  1.00  1.050          H  
ATOM  11567  N   PRO B 722      36.671  -1.319  22.967  1.00  0.720          N  
ATOM  11568  CA  PRO B 722      38.033  -1.194  23.450  1.00  0.790          C  
ATOM  11569  C   PRO B 722      38.967  -2.253  22.910  1.00  0.770          C  
ATOM  11570  O   PRO B 722      38.538  -3.287  22.401  1.00  0.760          O  
ATOM  11571  CB  PRO B 722      37.903  -1.335  24.950  1.00  1.190          C  
ATOM  11572  CG  PRO B 722      36.500  -0.968  25.252  1.00  1.190          C  
ATOM  11573  CD  PRO B 722      35.705  -1.420  24.051  1.00  1.190          C  
ATOM  11574  HA  PRO B 722      38.405  -0.190  23.187  1.00  0.950          H  
ATOM  11575 1HB  PRO B 722      38.186  -2.354  25.224  1.00  1.420          H  
ATOM  11576 2HB  PRO B 722      38.623  -0.667  25.439  1.00  1.420          H  
ATOM  11577 1HG  PRO B 722      36.176  -1.441  26.181  1.00  1.420          H  
ATOM  11578 2HG  PRO B 722      36.422   0.118  25.422  1.00  1.420          H  
ATOM  11579 1HD  PRO B 722      35.352  -2.452  24.151  1.00  1.420          H  
ATOM  11580 2HD  PRO B 722      34.899  -0.673  23.956  1.00  1.420          H  
ATOM  11581  N   ASP B 723      40.248  -1.955  23.026  1.00  0.770          N  
ATOM  11582  CA  ASP B 723      41.367  -2.785  22.616  1.00  0.780          C  
ATOM  11583  C   ASP B 723      41.373  -3.176  21.145  1.00  0.770          C  
ATOM  11584  O   ASP B 723      41.682  -4.321  20.809  1.00  0.830          O  
ATOM  11585  CB  ASP B 723      41.394  -4.074  23.419  1.00  1.090          C  
ATOM  11586  CG  ASP B 723      41.532  -3.912  24.883  1.00  1.090          C  
ATOM  11587  OD1 ASP B 723      42.133  -2.958  25.337  1.00  1.090          O  
ATOM  11588  OD2 ASP B 723      41.074  -4.816  25.568  1.00  1.090          O  
ATOM  11589  H   ASP B 723      40.478  -1.083  23.487  1.00  0.920          H  
ATOM  11590  HA  ASP B 723      42.281  -2.238  22.829  1.00  0.940          H  
ATOM  11591 1HB  ASP B 723      40.501  -4.582  23.239  1.00  1.310          H  
ATOM  11592 2HB  ASP B 723      42.198  -4.707  23.069  1.00  1.310          H  
ATOM  11593  N   ALA B 724      41.084  -2.224  20.270  1.00  0.730          N  
ATOM  11594  CA  ALA B 724      41.205  -2.459  18.840  1.00  0.750          C  
ATOM  11595  C   ALA B 724      42.637  -2.152  18.469  1.00  0.750          C  
ATOM  11596  O   ALA B 724      43.182  -1.141  18.937  1.00  0.770          O  
ATOM  11597  CB  ALA B 724      40.273  -1.560  18.036  1.00  1.040          C  
ATOM  11598  H   ALA B 724      40.778  -1.325  20.604  1.00  0.880          H  
ATOM  11599  HA  ALA B 724      40.990  -3.507  18.626  1.00  0.900          H  
ATOM  11600 1HB  ALA B 724      40.410  -1.752  16.972  1.00  1.250          H  
ATOM  11601 2HB  ALA B 724      39.257  -1.746  18.301  1.00  1.250          H  
ATOM  11602 3HB  ALA B 724      40.500  -0.527  18.244  1.00  1.250          H  
ATOM  11603  N   PHE B 725      43.261  -2.996  17.659  1.00  0.750          N  
ATOM  11604  CA  PHE B 725      44.621  -2.708  17.233  1.00  0.770          C  
ATOM  11605  C   PHE B 725      44.792  -2.867  15.756  1.00  0.770          C  
ATOM  11606  O   PHE B 725      44.246  -3.783  15.153  1.00  0.760          O  
ATOM  11607  CB  PHE B 725      45.639  -3.569  17.993  1.00  1.070          C  
ATOM  11608  CG  PHE B 725      45.749  -3.192  19.447  1.00  1.070          C  
ATOM  11609  CD1 PHE B 725      44.844  -3.594  20.390  1.00  1.070          C  
ATOM  11610  CD2 PHE B 725      46.787  -2.417  19.854  1.00  1.070          C  
ATOM  11611  CE1 PHE B 725      44.975  -3.208  21.705  1.00  1.070          C  
ATOM  11612  CE2 PHE B 725      46.916  -2.028  21.140  1.00  1.070          C  
ATOM  11613  CZ  PHE B 725      46.016  -2.416  22.073  1.00  1.070          C  
ATOM  11614  H   PHE B 725      42.781  -3.837  17.311  1.00  0.900          H  
ATOM  11615  HA  PHE B 725      44.830  -1.670  17.472  1.00  0.920          H  
ATOM  11616 1HB  PHE B 725      45.360  -4.616  17.923  1.00  1.280          H  
ATOM  11617 2HB  PHE B 725      46.624  -3.450  17.528  1.00  1.280          H  
ATOM  11618  HD1 PHE B 725      44.008  -4.208  20.084  1.00  1.280          H  
ATOM  11619  HD2 PHE B 725      47.517  -2.106  19.136  1.00  1.280          H  
ATOM  11620  HE1 PHE B 725      44.254  -3.526  22.445  1.00  1.280          H  
ATOM  11621  HE2 PHE B 725      47.733  -1.401  21.428  1.00  1.280          H  
ATOM  11622  HZ  PHE B 725      46.142  -2.088  23.113  1.00  1.280          H  
ATOM  11623  N   GLY B 726      45.557  -1.991  15.167  1.00  0.800          N  
ATOM  11624  CA  GLY B 726      45.826  -2.116  13.758  1.00  0.810          C  
ATOM  11625  C   GLY B 726      47.104  -2.895  13.644  1.00  0.800          C  
ATOM  11626  O   GLY B 726      47.881  -2.972  14.608  1.00  0.820          O  
ATOM  11627  H   GLY B 726      45.998  -1.266  15.737  1.00  0.960          H  
ATOM  11628 1HA  GLY B 726      45.014  -2.642  13.256  1.00  0.970          H  
ATOM  11629 2HA  GLY B 726      45.907  -1.142  13.295  1.00  0.970          H  
ATOM  11630  N   ILE B 727      47.371  -3.445  12.471  1.00  0.800          N  
ATOM  11631  CA  ILE B 727      48.631  -4.154  12.308  1.00  0.800          C  
ATOM  11632  C   ILE B 727      49.504  -3.696  11.183  1.00  0.850          C  
ATOM  11633  O   ILE B 727      49.121  -3.727  10.009  1.00  0.910          O  
ATOM  11634  CB  ILE B 727      48.444  -5.696  12.179  1.00  1.120          C  
ATOM  11635  CG1 ILE B 727      47.836  -6.277  13.514  1.00  1.120          C  
ATOM  11636  CG2 ILE B 727      49.790  -6.377  11.757  1.00  1.120          C  
ATOM  11637  CD1 ILE B 727      47.446  -7.774  13.473  1.00  1.120          C  
ATOM  11638  H   ILE B 727      46.705  -3.316  11.700  1.00  0.960          H  
ATOM  11639  HA  ILE B 727      49.209  -4.003  13.215  1.00  0.960          H  
ATOM  11640  HB  ILE B 727      47.702  -5.898  11.404  1.00  1.340          H  
ATOM  11641 1HG1 ILE B 727      48.563  -6.125  14.319  1.00  1.340          H  
ATOM  11642 2HG1 ILE B 727      46.943  -5.712  13.756  1.00  1.340          H  
ATOM  11643 1HG2 ILE B 727      49.642  -7.441  11.649  1.00  1.340          H  
ATOM  11644 2HG2 ILE B 727      50.142  -5.995  10.804  1.00  1.340          H  
ATOM  11645 3HG2 ILE B 727      50.546  -6.178  12.518  1.00  1.340          H  
ATOM  11646 1HD1 ILE B 727      47.030  -8.058  14.441  1.00  1.340          H  
ATOM  11647 2HD1 ILE B 727      46.700  -7.938  12.697  1.00  1.340          H  
ATOM  11648 3HD1 ILE B 727      48.318  -8.390  13.269  1.00  1.340          H  
ATOM  11649  N   CYS B 728      50.726  -3.332  11.541  1.00  0.860          N  
ATOM  11650  CA  CYS B 728      51.684  -3.006  10.503  1.00  0.890          C  
ATOM  11651  C   CYS B 728      52.564  -4.237  10.376  1.00  0.880          C  
ATOM  11652  O   CYS B 728      53.157  -4.673  11.370  1.00  0.890          O  
ATOM  11653  CB  CYS B 728      52.560  -1.775  10.825  1.00  1.230          C  
ATOM  11654  SG  CYS B 728      51.700  -0.200  11.009  1.00  1.230          S  
ATOM  11655  H   CYS B 728      50.965  -3.336  12.545  1.00  1.030          H  
ATOM  11656  HA  CYS B 728      51.172  -2.849   9.561  1.00  1.070          H  
ATOM  11657 1HB  CYS B 728      53.111  -1.938  11.718  1.00  1.480          H  
ATOM  11658 2HB  CYS B 728      53.293  -1.655  10.026  1.00  1.480          H  
ATOM  11659  HG  CYS B 728      50.988  -0.562  12.075  1.00  1.480          H  
ATOM  11660  N   VAL B 729      52.638  -4.836   9.192  1.00  0.880          N  
ATOM  11661  CA  VAL B 729      53.507  -5.995   9.080  1.00  0.880          C  
ATOM  11662  C   VAL B 729      54.615  -5.779   8.074  1.00  0.920          C  
ATOM  11663  O   VAL B 729      54.381  -5.424   6.912  1.00  0.930          O  
ATOM  11664  CB  VAL B 729      52.724  -7.310   8.769  1.00  1.230          C  
ATOM  11665  CG1 VAL B 729      51.875  -7.224   7.517  1.00  1.230          C  
ATOM  11666  CG2 VAL B 729      53.730  -8.466   8.605  1.00  1.230          C  
ATOM  11667  H   VAL B 729      52.100  -4.490   8.395  1.00  1.060          H  
ATOM  11668  HA  VAL B 729      53.969  -6.145  10.037  1.00  1.060          H  
ATOM  11669  HB  VAL B 729      52.055  -7.507   9.599  1.00  1.480          H  
ATOM  11670 1HG1 VAL B 729      51.347  -8.163   7.365  1.00  1.480          H  
ATOM  11671 2HG1 VAL B 729      51.153  -6.426   7.629  1.00  1.480          H  
ATOM  11672 3HG1 VAL B 729      52.509  -7.029   6.661  1.00  1.480          H  
ATOM  11673 1HG2 VAL B 729      53.176  -9.380   8.434  1.00  1.480          H  
ATOM  11674 2HG2 VAL B 729      54.386  -8.283   7.773  1.00  1.480          H  
ATOM  11675 3HG2 VAL B 729      54.331  -8.573   9.498  1.00  1.480          H  
ATOM  11676  N   GLN B 730      55.830  -6.038   8.532  1.00  0.940          N  
ATOM  11677  CA  GLN B 730      56.995  -5.931   7.666  1.00  0.980          C  
ATOM  11678  C   GLN B 730      57.227  -7.275   7.023  1.00  0.970          C  
ATOM  11679  O   GLN B 730      57.422  -8.286   7.714  1.00  0.970          O  
ATOM  11680  CB  GLN B 730      58.249  -5.468   8.416  1.00  1.360          C  
ATOM  11681  CG  GLN B 730      59.529  -5.395   7.546  1.00  1.360          C  
ATOM  11682  CD  GLN B 730      59.556  -4.266   6.497  1.00  1.360          C  
ATOM  11683  OE1 GLN B 730      59.575  -3.072   6.825  1.00  1.360          O  
ATOM  11684  NE2 GLN B 730      59.568  -4.638   5.228  1.00  1.360          N  
ATOM  11685  H   GLN B 730      55.901  -6.321   9.516  1.00  1.130          H  
ATOM  11686  HA  GLN B 730      56.784  -5.217   6.870  1.00  1.180          H  
ATOM  11687 1HB  GLN B 730      58.070  -4.479   8.841  1.00  1.630          H  
ATOM  11688 2HB  GLN B 730      58.453  -6.137   9.221  1.00  1.630          H  
ATOM  11689 1HG  GLN B 730      60.373  -5.240   8.212  1.00  1.630          H  
ATOM  11690 2HG  GLN B 730      59.659  -6.340   7.015  1.00  1.630          H  
ATOM  11691 1HE2 GLN B 730      59.606  -3.943   4.517  1.00  1.630          H  
ATOM  11692 2HE2 GLN B 730      59.527  -5.632   4.965  1.00  1.630          H  
ATOM  11693  N   THR B 731      57.220  -7.289   5.695  1.00  1.000          N  
ATOM  11694  CA  THR B 731      57.366  -8.514   4.951  1.00  1.020          C  
ATOM  11695  C   THR B 731      58.625  -8.352   4.080  1.00  1.090          C  
ATOM  11696  O   THR B 731      59.258  -7.290   4.089  1.00  1.090          O  
ATOM  11697  CB  THR B 731      56.149  -8.697   4.015  1.00  1.420          C  
ATOM  11698  OG1 THR B 731      56.291  -7.855   2.851  1.00  1.420          O  
ATOM  11699  CG2 THR B 731      54.870  -8.246   4.738  1.00  1.420          C  
ATOM  11700  H   THR B 731      57.020  -6.432   5.169  1.00  1.200          H  
ATOM  11701  HA  THR B 731      57.472  -9.344   5.647  1.00  1.220          H  
ATOM  11702  HB  THR B 731      56.022  -9.726   3.733  1.00  1.700          H  
ATOM  11703  HG1 THR B 731      56.211  -6.897   3.129  1.00  1.700          H  
ATOM  11704 1HG2 THR B 731      54.031  -8.360   4.095  1.00  1.700          H  
ATOM  11705 2HG2 THR B 731      54.730  -8.829   5.604  1.00  1.700          H  
ATOM  11706 3HG2 THR B 731      54.942  -7.196   5.023  1.00  1.700          H  
ATOM  11707  N   PRO B 732      59.060  -9.381   3.333  1.00  1.170          N  
ATOM  11708  CA  PRO B 732      60.142  -9.327   2.349  1.00  1.290          C  
ATOM  11709  C   PRO B 732      59.927  -8.310   1.202  1.00  1.330          C  
ATOM  11710  O   PRO B 732      60.862  -8.024   0.458  1.00  1.440          O  
ATOM  11711  CB  PRO B 732      60.214 -10.773   1.864  1.00  1.940          C  
ATOM  11712  CG  PRO B 732      59.675 -11.583   3.033  1.00  1.940          C  
ATOM  11713  CD  PRO B 732      58.569 -10.761   3.592  1.00  1.940          C  
ATOM  11714  HA  PRO B 732      61.069  -9.073   2.883  1.00  1.550          H  
ATOM  11715 1HB  PRO B 732      59.610 -10.878   0.951  1.00  2.320          H  
ATOM  11716 2HB  PRO B 732      61.249 -11.033   1.596  1.00  2.320          H  
ATOM  11717 1HG  PRO B 732      59.339 -12.542   2.715  1.00  2.320          H  
ATOM  11718 2HG  PRO B 732      60.479 -11.771   3.766  1.00  2.320          H  
ATOM  11719 1HD  PRO B 732      57.662 -10.988   3.020  1.00  2.320          H  
ATOM  11720 2HD  PRO B 732      58.469 -10.988   4.664  1.00  2.320          H  
ATOM  11721  N   ASN B 733      58.698  -7.808   1.019  1.00  1.260          N  
ATOM  11722  CA  ASN B 733      58.402  -6.831  -0.024  1.00  1.340          C  
ATOM  11723  C   ASN B 733      57.689  -5.631   0.566  1.00  1.270          C  
ATOM  11724  O   ASN B 733      56.599  -5.256   0.137  1.00  1.380          O  
ATOM  11725  CB  ASN B 733      57.569  -7.418  -1.142  1.00  1.840          C  
ATOM  11726  CG  ASN B 733      58.288  -8.418  -1.965  1.00  1.840          C  
ATOM  11727  OD1 ASN B 733      59.003  -8.046  -2.937  1.00  1.840          O  
ATOM  11728  ND2 ASN B 733      58.126  -9.671  -1.610  1.00  1.840          N  
ATOM  11729  H   ASN B 733      57.947  -8.039   1.663  1.00  1.510          H  
ATOM  11730  HA  ASN B 733      59.340  -6.474  -0.444  1.00  1.610          H  
ATOM  11731 1HB  ASN B 733      56.687  -7.893  -0.717  1.00  2.210          H  
ATOM  11732 2HB  ASN B 733      57.214  -6.624  -1.789  1.00  2.210          H  
ATOM  11733 1HD2 ASN B 733      58.574 -10.422  -2.133  1.00  2.210          H  
ATOM  11734 2HD2 ASN B 733      57.541  -9.891  -0.811  1.00  2.210          H  
ATOM  11735  N   GLY B 734      58.321  -5.015   1.550  1.00  1.230          N  
ATOM  11736  CA  GLY B 734      57.765  -3.830   2.167  1.00  1.230          C  
ATOM  11737  C   GLY B 734      56.697  -4.066   3.229  1.00  1.130          C  
ATOM  11738  O   GLY B 734      56.393  -5.212   3.606  1.00  1.080          O  
ATOM  11739  H   GLY B 734      59.220  -5.366   1.861  1.00  1.480          H  
ATOM  11740 1HA  GLY B 734      58.569  -3.231   2.589  1.00  1.480          H  
ATOM  11741 2HA  GLY B 734      57.331  -3.241   1.372  1.00  1.480          H  
ATOM  11742  N   ASN B 735      56.150  -2.949   3.721  1.00  1.140          N  
ATOM  11743  CA  ASN B 735      55.127  -2.939   4.759  1.00  1.060          C  
ATOM  11744  C   ASN B 735      53.704  -2.991   4.252  1.00  1.060          C  
ATOM  11745  O   ASN B 735      53.310  -2.174   3.404  1.00  1.100          O  
ATOM  11746  CB  ASN B 735      55.241  -1.705   5.642  1.00  1.520          C  
ATOM  11747  CG  ASN B 735      56.353  -1.735   6.597  1.00  1.520          C  
ATOM  11748  OD1 ASN B 735      56.490  -2.733   7.308  1.00  1.520          O  
ATOM  11749  ND2 ASN B 735      57.129  -0.687   6.658  1.00  1.520          N  
ATOM  11750  H   ASN B 735      56.468  -2.059   3.325  1.00  1.370          H  
ATOM  11751  HA  ASN B 735      55.279  -3.821   5.377  1.00  1.270          H  
ATOM  11752 1HB  ASN B 735      55.370  -0.827   5.007  1.00  1.820          H  
ATOM  11753 2HB  ASN B 735      54.310  -1.572   6.194  1.00  1.820          H  
ATOM  11754 1HD2 ASN B 735      57.891  -0.684   7.307  1.00  1.820          H  
ATOM  11755 2HD2 ASN B 735      56.953   0.126   6.055  1.00  1.820          H  
ATOM  11756  N   ILE B 736      52.930  -3.899   4.840  1.00  1.020          N  
ATOM  11757  CA  ILE B 736      51.500  -4.001   4.575  1.00  1.010          C  
ATOM  11758  C   ILE B 736      50.826  -3.548   5.852  1.00  0.990          C  
ATOM  11759  O   ILE B 736      51.075  -4.103   6.920  1.00  0.990          O  
ATOM  11760  CB  ILE B 736      50.991  -5.430   4.256  1.00  1.420          C  
ATOM  11761  CG1 ILE B 736      51.695  -5.990   3.039  1.00  1.420          C  
ATOM  11762  CG2 ILE B 736      49.437  -5.365   4.015  1.00  1.420          C  
ATOM  11763  CD1 ILE B 736      51.468  -7.462   2.811  1.00  1.420          C  
ATOM  11764  H   ILE B 736      53.387  -4.514   5.527  1.00  1.220          H  
ATOM  11765  HA  ILE B 736      51.228  -3.334   3.765  1.00  1.210          H  
ATOM  11766  HB  ILE B 736      51.190  -6.081   5.075  1.00  1.700          H  
ATOM  11767 1HG1 ILE B 736      51.352  -5.460   2.173  1.00  1.700          H  
ATOM  11768 2HG1 ILE B 736      52.769  -5.825   3.152  1.00  1.700          H  
ATOM  11769 1HG2 ILE B 736      49.038  -6.345   3.801  1.00  1.700          H  
ATOM  11770 2HG2 ILE B 736      48.932  -4.982   4.902  1.00  1.700          H  
ATOM  11771 3HG2 ILE B 736      49.228  -4.700   3.174  1.00  1.700          H  
ATOM  11772 1HD1 ILE B 736      52.016  -7.768   1.934  1.00  1.700          H  
ATOM  11773 2HD1 ILE B 736      51.821  -8.017   3.672  1.00  1.700          H  
ATOM  11774 3HD1 ILE B 736      50.428  -7.674   2.661  1.00  1.700          H  
ATOM  11775  N   VAL B 737      49.993  -2.536   5.776  1.00  1.000          N  
ATOM  11776  CA  VAL B 737      49.370  -2.063   6.989  1.00  0.990          C  
ATOM  11777  C   VAL B 737      47.863  -2.204   6.951  1.00  0.970          C  
ATOM  11778  O   VAL B 737      47.203  -1.651   6.078  1.00  1.000          O  
ATOM  11779  CB  VAL B 737      49.784  -0.599   7.235  1.00  1.390          C  
ATOM  11780  CG1 VAL B 737      49.102  -0.084   8.491  1.00  1.390          C  
ATOM  11781  CG2 VAL B 737      51.325  -0.508   7.340  1.00  1.390          C  
ATOM  11782  H   VAL B 737      49.822  -2.093   4.875  1.00  1.200          H  
ATOM  11783  HA  VAL B 737      49.728  -2.659   7.822  1.00  1.190          H  
ATOM  11784  HB  VAL B 737      49.474   0.015   6.407  1.00  1.670          H  
ATOM  11785 1HG1 VAL B 737      49.411   0.927   8.651  1.00  1.670          H  
ATOM  11786 2HG1 VAL B 737      48.019  -0.121   8.385  1.00  1.670          H  
ATOM  11787 3HG1 VAL B 737      49.393  -0.693   9.335  1.00  1.670          H  
ATOM  11788 1HG2 VAL B 737      51.616   0.527   7.508  1.00  1.670          H  
ATOM  11789 2HG2 VAL B 737      51.670  -1.111   8.147  1.00  1.670          H  
ATOM  11790 3HG2 VAL B 737      51.777  -0.864   6.419  1.00  1.670          H  
ATOM  11791  N   GLN B 738      47.311  -2.925   7.923  1.00  0.920          N  
ATOM  11792  CA  GLN B 738      45.865  -3.075   7.992  1.00  0.900          C  
ATOM  11793  C   GLN B 738      45.325  -2.107   9.022  1.00  0.880          C  
ATOM  11794  O   GLN B 738      45.589  -2.247  10.225  1.00  0.860          O  
ATOM  11795  CB  GLN B 738      45.428  -4.487   8.390  1.00  1.270          C  
ATOM  11796  CG  GLN B 738      43.885  -4.650   8.376  1.00  1.270          C  
ATOM  11797  CD  GLN B 738      43.426  -5.955   8.844  1.00  1.270          C  
ATOM  11798  OE1 GLN B 738      44.269  -6.823   9.025  1.00  1.270          O  
ATOM  11799  NE2 GLN B 738      42.115  -6.124   9.074  1.00  1.270          N  
ATOM  11800  H   GLN B 738      47.924  -3.352   8.627  1.00  1.100          H  
ATOM  11801  HA  GLN B 738      45.428  -2.821   7.029  1.00  1.080          H  
ATOM  11802 1HB  GLN B 738      45.875  -5.213   7.715  1.00  1.520          H  
ATOM  11803 2HB  GLN B 738      45.792  -4.711   9.394  1.00  1.520          H  
ATOM  11804 1HG  GLN B 738      43.439  -3.919   9.012  1.00  1.520          H  
ATOM  11805 2HG  GLN B 738      43.541  -4.521   7.367  1.00  1.520          H  
ATOM  11806 1HE2 GLN B 738      41.764  -7.024   9.454  1.00  1.520          H  
ATOM  11807 2HE2 GLN B 738      41.418  -5.384   8.905  1.00  1.520          H  
ATOM  11808  N   SER B 739      44.512  -1.148   8.587  1.00  0.890          N  
ATOM  11809  CA  SER B 739      44.009  -0.149   9.521  1.00  0.880          C  
ATOM  11810  C   SER B 739      43.177  -0.733  10.651  1.00  0.840          C  
ATOM  11811  O   SER B 739      43.191  -0.234  11.777  1.00  0.840          O  
ATOM  11812  CB  SER B 739      43.085   0.789   8.788  1.00  1.240          C  
ATOM  11813  OG  SER B 739      41.880   0.121   8.395  1.00  1.240          O  
ATOM  11814  H   SER B 739      44.287  -1.047   7.588  1.00  1.070          H  
ATOM  11815  HA  SER B 739      44.853   0.394   9.939  1.00  1.060          H  
ATOM  11816 1HB  SER B 739      42.875   1.630   9.413  1.00  1.480          H  
ATOM  11817 2HB  SER B 739      43.574   1.148   7.912  1.00  1.480          H  
ATOM  11818  HG  SER B 739      41.354  -0.063   9.229  1.00  1.480          H  
ATOM  11819  N   GLY B 740      42.485  -1.825  10.354  1.00  0.830          N  
ATOM  11820  CA  GLY B 740      41.592  -2.458  11.297  1.00  0.800          C  
ATOM  11821  C   GLY B 740      40.369  -1.571  11.299  1.00  0.810          C  
ATOM  11822  O   GLY B 740      40.273  -0.663  10.467  1.00  0.860          O  
ATOM  11823  H   GLY B 740      42.520  -2.173   9.406  1.00  1.000          H  
ATOM  11824 1HA  GLY B 740      41.341  -3.469  10.972  1.00  0.960          H  
ATOM  11825 2HA  GLY B 740      42.043  -2.505  12.288  1.00  0.960          H  
ATOM  11826  N   ASP B 741      39.437  -1.806  12.208  1.00  0.800          N  
ATOM  11827  CA  ASP B 741      38.245  -0.967  12.261  1.00  0.810          C  
ATOM  11828  C   ASP B 741      38.598   0.289  13.023  1.00  0.830          C  
ATOM  11829  O   ASP B 741      39.043   0.190  14.168  1.00  0.920          O  
ATOM  11830  CB  ASP B 741      37.095  -1.647  12.975  1.00  1.130          C  
ATOM  11831  CG  ASP B 741      36.472  -2.770  12.255  1.00  1.130          C  
ATOM  11832  OD1 ASP B 741      36.594  -2.898  11.072  1.00  1.130          O  
ATOM  11833  OD2 ASP B 741      35.836  -3.541  12.914  1.00  1.130          O  
ATOM  11834  H   ASP B 741      39.554  -2.564  12.863  1.00  0.960          H  
ATOM  11835  HA  ASP B 741      37.944  -0.697  11.249  1.00  0.970          H  
ATOM  11836 1HB  ASP B 741      37.417  -1.980  13.962  1.00  1.360          H  
ATOM  11837 2HB  ASP B 741      36.327  -0.912  13.118  1.00  1.360          H  
ATOM  11838  N   TYR B 742      38.439   1.460  12.415  1.00  0.880          N  
ATOM  11839  CA  TYR B 742      38.874   2.655  13.130  1.00  0.900          C  
ATOM  11840  C   TYR B 742      38.078   3.885  12.824  1.00  0.910          C  
ATOM  11841  O   TYR B 742      37.462   3.999  11.766  1.00  0.920          O  
ATOM  11842  CB  TYR B 742      40.315   3.033  12.759  1.00  1.250          C  
ATOM  11843  CG  TYR B 742      40.490   3.642  11.401  1.00  1.250          C  
ATOM  11844  CD1 TYR B 742      40.542   5.033  11.258  1.00  1.250          C  
ATOM  11845  CD2 TYR B 742      40.586   2.848  10.306  1.00  1.250          C  
ATOM  11846  CE1 TYR B 742      40.702   5.575  10.016  1.00  1.250          C  
ATOM  11847  CE2 TYR B 742      40.754   3.405   9.066  1.00  1.250          C  
ATOM  11848  CZ  TYR B 742      40.819   4.747   8.924  1.00  1.250          C  
ATOM  11849  OH  TYR B 742      41.008   5.272   7.691  1.00  1.250          O  
ATOM  11850  H   TYR B 742      38.028   1.493  11.473  1.00  1.060          H  
ATOM  11851  HA  TYR B 742      38.793   2.470  14.200  1.00  1.080          H  
ATOM  11852 1HB  TYR B 742      40.704   3.736  13.493  1.00  1.500          H  
ATOM  11853 2HB  TYR B 742      40.926   2.143  12.773  1.00  1.500          H  
ATOM  11854  HD1 TYR B 742      40.459   5.687  12.129  1.00  1.500          H  
ATOM  11855  HD2 TYR B 742      40.537   1.767  10.416  1.00  1.500          H  
ATOM  11856  HE1 TYR B 742      40.741   6.642   9.890  1.00  1.500          H  
ATOM  11857  HE2 TYR B 742      40.840   2.760   8.190  1.00  1.500          H  
ATOM  11858  HH  TYR B 742      41.045   6.228   7.759  1.00  1.500          H  
ATOM  11859  N   ARG B 743      38.232   4.836  13.726  1.00  0.920          N  
ATOM  11860  CA  ARG B 743      37.752   6.197  13.682  1.00  0.940          C  
ATOM  11861  C   ARG B 743      38.819   7.021  14.385  1.00  0.970          C  
ATOM  11862  O   ARG B 743      39.807   6.465  14.856  1.00  1.120          O  
ATOM  11863  CB  ARG B 743      36.407   6.338  14.373  1.00  1.310          C  
ATOM  11864  CG  ARG B 743      36.401   6.095  15.847  1.00  1.310          C  
ATOM  11865  CD  ARG B 743      35.081   6.296  16.404  1.00  1.310          C  
ATOM  11866  NE  ARG B 743      35.047   6.025  17.835  1.00  1.310          N  
ATOM  11867  CZ  ARG B 743      33.927   5.916  18.587  1.00  1.310          C  
ATOM  11868  NH1 ARG B 743      32.724   6.057  18.039  1.00  1.310          N  
ATOM  11869  NH2 ARG B 743      34.040   5.667  19.888  1.00  1.310          N  
ATOM  11870  H   ARG B 743      38.713   4.551  14.582  1.00  1.100          H  
ATOM  11871  HA  ARG B 743      37.662   6.539  12.663  1.00  1.130          H  
ATOM  11872 1HB  ARG B 743      36.003   7.313  14.220  1.00  1.570          H  
ATOM  11873 2HB  ARG B 743      35.705   5.631  13.932  1.00  1.570          H  
ATOM  11874 1HG  ARG B 743      36.660   5.071  16.036  1.00  1.570          H  
ATOM  11875 2HG  ARG B 743      37.098   6.757  16.356  1.00  1.570          H  
ATOM  11876 1HD  ARG B 743      34.782   7.333  16.244  1.00  1.570          H  
ATOM  11877 2HD  ARG B 743      34.401   5.655  15.903  1.00  1.570          H  
ATOM  11878  HE  ARG B 743      35.949   5.919  18.314  1.00  1.570          H  
ATOM  11879 1HH1 ARG B 743      32.616   6.258  17.026  1.00  1.570          H  
ATOM  11880 2HH1 ARG B 743      31.891   5.977  18.605  1.00  1.570          H  
ATOM  11881 1HH2 ARG B 743      34.955   5.568  20.327  1.00  1.570          H  
ATOM  11882 2HH2 ARG B 743      33.224   5.575  20.478  1.00  1.570          H  
ATOM  11883  N   PHE B 744      38.700   8.331  14.371  1.00  0.940          N  
ATOM  11884  CA  PHE B 744      39.633   9.172  15.108  1.00  1.000          C  
ATOM  11885  C   PHE B 744      38.863  10.031  16.056  1.00  1.000          C  
ATOM  11886  O   PHE B 744      37.726  10.398  15.782  1.00  1.080          O  
ATOM  11887  CB  PHE B 744      40.439  10.132  14.234  1.00  1.380          C  
ATOM  11888  CG  PHE B 744      41.455   9.595  13.344  1.00  1.380          C  
ATOM  11889  CD1 PHE B 744      41.146   9.173  12.100  1.00  1.380          C  
ATOM  11890  CD2 PHE B 744      42.775   9.588  13.735  1.00  1.380          C  
ATOM  11891  CE1 PHE B 744      42.102   8.746  11.271  1.00  1.380          C  
ATOM  11892  CE2 PHE B 744      43.748   9.146  12.876  1.00  1.380          C  
ATOM  11893  CZ  PHE B 744      43.401   8.727  11.654  1.00  1.380          C  
ATOM  11894  H   PHE B 744      37.884   8.758  13.920  1.00  1.130          H  
ATOM  11895  HA  PHE B 744      40.313   8.542  15.681  1.00  1.200          H  
ATOM  11896 1HB  PHE B 744      39.750  10.658  13.613  1.00  1.650          H  
ATOM  11897 2HB  PHE B 744      40.912  10.877  14.875  1.00  1.650          H  
ATOM  11898  HD1 PHE B 744      40.128   9.190  11.765  1.00  1.650          H  
ATOM  11899  HD2 PHE B 744      43.036   9.946  14.733  1.00  1.650          H  
ATOM  11900  HE1 PHE B 744      41.819   8.436  10.290  1.00  1.650          H  
ATOM  11901  HE2 PHE B 744      44.792   9.138  13.171  1.00  1.650          H  
ATOM  11902  HZ  PHE B 744      44.155   8.385  10.977  1.00  1.650          H  
ATOM  11903  N   ASP B 745      39.469  10.382  17.162  1.00  1.100          N  
ATOM  11904  CA  ASP B 745      38.834  11.356  18.003  1.00  1.110          C  
ATOM  11905  C   ASP B 745      39.884  11.906  18.924  1.00  1.040          C  
ATOM  11906  O   ASP B 745      40.907  11.265  19.176  1.00  1.410          O  
ATOM  11907  CB  ASP B 745      37.629  10.776  18.753  1.00  1.550          C  
ATOM  11908  CG  ASP B 745      36.638  11.862  19.116  1.00  1.550          C  
ATOM  11909  OD1 ASP B 745      37.095  12.976  19.347  1.00  1.550          O  
ATOM  11910  OD2 ASP B 745      35.461  11.626  19.082  1.00  1.550          O  
ATOM  11911  H   ASP B 745      40.387  10.029  17.394  1.00  1.320          H  
ATOM  11912  HA  ASP B 745      38.474  12.176  17.381  1.00  1.330          H  
ATOM  11913 1HB  ASP B 745      37.124  10.015  18.161  1.00  1.860          H  
ATOM  11914 2HB  ASP B 745      37.969  10.302  19.677  1.00  1.860          H  
ATOM  11915  N   PHE B 746      39.601  13.069  19.464  1.00  0.970          N  
ATOM  11916  CA  PHE B 746      40.493  13.748  20.367  1.00  1.230          C  
ATOM  11917  C   PHE B 746      39.859  13.780  21.752  1.00  1.280          C  
ATOM  11918  O   PHE B 746      40.416  14.311  22.714  1.00  1.610          O  
ATOM  11919  CB  PHE B 746      40.795  15.096  19.734  1.00  1.620          C  
ATOM  11920  CG  PHE B 746      41.319  14.816  18.308  1.00  1.620          C  
ATOM  11921  CD1 PHE B 746      40.464  14.947  17.201  1.00  1.620          C  
ATOM  11922  CD2 PHE B 746      42.612  14.354  18.079  1.00  1.620          C  
ATOM  11923  CE1 PHE B 746      40.891  14.630  15.922  1.00  1.620          C  
ATOM  11924  CE2 PHE B 746      43.037  14.039  16.792  1.00  1.620          C  
ATOM  11925  CZ  PHE B 746      42.175  14.176  15.716  1.00  1.620          C  
ATOM  11926  H   PHE B 746      38.705  13.478  19.222  1.00  1.160          H  
ATOM  11927  HA  PHE B 746      41.424  13.184  20.436  1.00  1.480          H  
ATOM  11928 1HB  PHE B 746      39.897  15.708  19.679  1.00  1.940          H  
ATOM  11929 2HB  PHE B 746      41.556  15.629  20.300  1.00  1.940          H  
ATOM  11930  HD1 PHE B 746      39.442  15.292  17.358  1.00  1.940          H  
ATOM  11931  HD2 PHE B 746      43.292  14.229  18.923  1.00  1.940          H  
ATOM  11932  HE1 PHE B 746      40.207  14.737  15.081  1.00  1.940          H  
ATOM  11933  HE2 PHE B 746      44.052  13.678  16.631  1.00  1.940          H  
ATOM  11934  HZ  PHE B 746      42.510  13.923  14.712  1.00  1.940          H  
ATOM  11935  N   ALA B 747      38.701  13.130  21.837  1.00  1.300          N  
ATOM  11936  CA  ALA B 747      37.965  12.927  23.070  1.00  1.530          C  
ATOM  11937  C   ALA B 747      37.242  11.587  22.989  1.00  1.160          C  
ATOM  11938  O   ALA B 747      36.387  11.366  22.138  1.00  1.380          O  
ATOM  11939  CB  ALA B 747      36.973  14.048  23.294  1.00  2.050          C  
ATOM  11940  H   ALA B 747      38.285  12.802  20.959  1.00  1.560          H  
ATOM  11941  HA  ALA B 747      38.672  12.889  23.900  1.00  1.840          H  
ATOM  11942 1HB  ALA B 747      36.433  13.869  24.214  1.00  2.460          H  
ATOM  11943 2HB  ALA B 747      37.506  14.996  23.356  1.00  2.460          H  
ATOM  11944 3HB  ALA B 747      36.282  14.076  22.463  1.00  2.460          H  
ATOM  11945  N   ALA B 748      37.595  10.692  23.893  1.00  1.370          N  
ATOM  11946  CA  ALA B 748      37.039   9.347  23.959  1.00  1.540          C  
ATOM  11947  C   ALA B 748      37.385   8.791  25.322  1.00  1.340          C  
ATOM  11948  O   ALA B 748      38.366   9.228  25.917  1.00  1.840          O  
ATOM  11949  CB  ALA B 748      37.568   8.470  22.830  1.00  2.090          C  
ATOM  11950  H   ALA B 748      38.298  10.953  24.572  1.00  1.640          H  
ATOM  11951  HA  ALA B 748      35.956   9.408  23.877  1.00  1.850          H  
ATOM  11952 1HB  ALA B 748      37.126   7.475  22.911  1.00  2.510          H  
ATOM  11953 2HB  ALA B 748      37.290   8.909  21.873  1.00  2.510          H  
ATOM  11954 3HB  ALA B 748      38.635   8.389  22.889  1.00  2.510          H  
ATOM  11955  N   GLY B 749      36.695   7.749  25.769  1.00  1.070          N  
ATOM  11956  CA  GLY B 749      36.954   7.147  27.081  1.00  1.230          C  
ATOM  11957  C   GLY B 749      38.423   6.797  27.335  1.00  1.390          C  
ATOM  11958  O   GLY B 749      38.891   6.897  28.472  1.00  1.740          O  
ATOM  11959  H   GLY B 749      35.907   7.410  25.212  1.00  1.280          H  
ATOM  11960 1HA  GLY B 749      36.604   7.825  27.856  1.00  1.480          H  
ATOM  11961 2HA  GLY B 749      36.350   6.243  27.167  1.00  1.480          H  
ATOM  11962  N   SER B 750      39.158   6.408  26.293  1.00  1.570          N  
ATOM  11963  CA  SER B 750      40.565   6.068  26.431  1.00  2.120          C  
ATOM  11964  C   SER B 750      41.437   6.822  25.427  1.00  1.590          C  
ATOM  11965  O   SER B 750      42.602   6.464  25.227  1.00  1.880          O  
ATOM  11966  CB  SER B 750      40.741   4.577  26.241  1.00  2.750          C  
ATOM  11967  OG  SER B 750      40.300   4.178  24.964  1.00  2.750          O  
ATOM  11968  H   SER B 750      38.726   6.300  25.389  1.00  1.880          H  
ATOM  11969  HA  SER B 750      40.894   6.340  27.433  1.00  2.540          H  
ATOM  11970 1HB  SER B 750      41.792   4.316  26.362  1.00  3.300          H  
ATOM  11971 2HB  SER B 750      40.180   4.048  27.005  1.00  3.300          H  
ATOM  11972  HG  SER B 750      40.400   3.224  24.946  1.00  3.300          H  
ATOM  11973  N   GLU B 751      40.854   7.835  24.769  1.00  1.420          N  
ATOM  11974  CA  GLU B 751      41.536   8.619  23.710  1.00  1.180          C  
ATOM  11975  C   GLU B 751      42.450   7.729  22.845  1.00  1.160          C  
ATOM  11976  O   GLU B 751      43.594   8.141  22.602  1.00  1.770          O  
ATOM  11977  CB  GLU B 751      42.351   9.745  24.345  1.00  1.750          C  
ATOM  11978  CG  GLU B 751      41.543  10.764  25.175  1.00  1.750          C  
ATOM  11979  CD  GLU B 751      42.403  11.887  25.762  1.00  1.750          C  
ATOM  11980  OE1 GLU B 751      43.607  11.753  25.765  1.00  1.750          O  
ATOM  11981  OE2 GLU B 751      41.851  12.871  26.201  1.00  1.750          O  
ATOM  11982  H   GLU B 751      39.928   8.114  25.097  1.00  1.700          H  
ATOM  11983  HA  GLU B 751      40.775   9.056  23.056  1.00  1.420          H  
ATOM  11984 1HB  GLU B 751      43.109   9.308  24.999  1.00  2.100          H  
ATOM  11985 2HB  GLU B 751      42.877  10.299  23.565  1.00  2.100          H  
ATOM  11986 1HG  GLU B 751      40.777  11.201  24.526  1.00  2.100          H  
ATOM  11987 2HG  GLU B 751      41.034  10.232  25.977  1.00  2.100          H  
ATOM  11988  N   MET B 752      41.899   6.576  22.336  1.00  1.330          N  
ATOM  11989  CA  MET B 752      43.213   5.892  22.181  1.00  1.380          C  
ATOM  11990  C   MET B 752      43.912   5.831  20.815  1.00  1.220          C  
ATOM  11991  O   MET B 752      44.924   5.131  20.713  1.00  1.460          O  
ATOM  11992  CB  MET B 752      43.124   4.462  22.690  1.00  1.910          C  
ATOM  11993  CG  MET B 752      42.488   3.388  21.816  1.00  1.910          C  
ATOM  11994  SD  MET B 752      42.641   1.796  22.657  1.00  1.910          S  
ATOM  11995  CE  MET B 752      42.439   0.634  21.348  1.00  1.910          C  
ATOM  11996  H   MET B 752      41.755   5.698  21.863  1.00  1.600          H  
ATOM  11997  HA  MET B 752      43.924   6.292  22.894  1.00  1.660          H  
ATOM  11998 1HB  MET B 752      44.092   4.165  22.976  1.00  2.290          H  
ATOM  11999 2HB  MET B 752      42.546   4.478  23.608  1.00  2.290          H  
ATOM  12000 1HG  MET B 752      41.428   3.595  21.658  1.00  2.290          H  
ATOM  12001 2HG  MET B 752      42.973   3.317  20.840  1.00  2.290          H  
ATOM  12002 1HE  MET B 752      42.578  -0.350  21.725  1.00  2.290          H  
ATOM  12003 2HE  MET B 752      41.447   0.731  20.923  1.00  2.290          H  
ATOM  12004 3HE  MET B 752      43.183   0.817  20.589  1.00  2.290          H  
ATOM  12005  N   LEU B 753      43.403   6.433  19.731  1.00  1.270          N  
ATOM  12006  CA  LEU B 753      44.141   6.133  18.489  1.00  1.240          C  
ATOM  12007  C   LEU B 753      45.485   6.809  18.563  1.00  1.160          C  
ATOM  12008  O   LEU B 753      45.587   8.023  18.786  1.00  1.160          O  
ATOM  12009  CB  LEU B 753      43.409   6.570  17.195  1.00  1.750          C  
ATOM  12010  CG  LEU B 753      43.967   5.961  15.810  1.00  1.750          C  
ATOM  12011  CD1 LEU B 753      42.800   5.842  14.807  1.00  1.750          C  
ATOM  12012  CD2 LEU B 753      45.059   6.846  15.216  1.00  1.750          C  
ATOM  12013  H   LEU B 753      42.623   7.079  19.780  1.00  1.520          H  
ATOM  12014  HA  LEU B 753      44.310   5.053  18.426  1.00  1.490          H  
ATOM  12015 1HB  LEU B 753      42.399   6.299  17.257  1.00  2.100          H  
ATOM  12016 2HB  LEU B 753      43.458   7.658  17.123  1.00  2.100          H  
ATOM  12017  HG  LEU B 753      44.374   4.966  15.984  1.00  2.100          H  
ATOM  12018 1HD1 LEU B 753      43.153   5.420  13.879  1.00  2.100          H  
ATOM  12019 2HD1 LEU B 753      42.026   5.201  15.208  1.00  2.100          H  
ATOM  12020 3HD1 LEU B 753      42.373   6.822  14.609  1.00  2.100          H  
ATOM  12021 1HD2 LEU B 753      45.402   6.422  14.283  1.00  2.100          H  
ATOM  12022 2HD2 LEU B 753      44.661   7.815  15.051  1.00  2.100          H  
ATOM  12023 3HD2 LEU B 753      45.870   6.918  15.867  1.00  2.100          H  
ATOM  12024  N   ASP B 754      46.538   6.048  18.334  1.00  1.120          N  
ATOM  12025  CA  ASP B 754      47.829   6.667  18.451  1.00  1.140          C  
ATOM  12026  C   ASP B 754      48.193   7.314  17.134  1.00  1.080          C  
ATOM  12027  O   ASP B 754      48.815   6.706  16.261  1.00  1.080          O  
ATOM  12028  CB  ASP B 754      48.870   5.666  18.937  1.00  1.590          C  
ATOM  12029  CG  ASP B 754      50.194   6.328  19.239  1.00  1.590          C  
ATOM  12030  OD1 ASP B 754      50.421   7.414  18.758  1.00  1.590          O  
ATOM  12031  OD2 ASP B 754      50.965   5.765  19.946  1.00  1.590          O  
ATOM  12032  H   ASP B 754      46.419   5.056  18.115  1.00  1.340          H  
ATOM  12033  HA  ASP B 754      47.770   7.448  19.204  1.00  1.370          H  
ATOM  12034 1HB  ASP B 754      48.508   5.178  19.841  1.00  1.910          H  
ATOM  12035 2HB  ASP B 754      49.011   4.894  18.188  1.00  1.910          H  
ATOM  12036  N   VAL B 755      47.762   8.575  17.006  1.00  1.060          N  
ATOM  12037  CA  VAL B 755      47.912   9.338  15.772  1.00  1.050          C  
ATOM  12038  C   VAL B 755      49.386   9.441  15.429  1.00  1.030          C  
ATOM  12039  O   VAL B 755      49.772   9.341  14.259  1.00  1.090          O  
ATOM  12040  CB  VAL B 755      47.274  10.737  15.905  1.00  1.470          C  
ATOM  12041  CG1 VAL B 755      47.615  11.595  14.675  1.00  1.470          C  
ATOM  12042  CG2 VAL B 755      45.761  10.578  16.033  1.00  1.470          C  
ATOM  12043  H   VAL B 755      47.246   8.949  17.804  1.00  1.270          H  
ATOM  12044  HA  VAL B 755      47.386   8.818  14.980  1.00  1.260          H  
ATOM  12045  HB  VAL B 755      47.673  11.237  16.786  1.00  1.770          H  
ATOM  12046 1HG1 VAL B 755      47.157  12.578  14.780  1.00  1.770          H  
ATOM  12047 2HG1 VAL B 755      48.693  11.720  14.576  1.00  1.770          H  
ATOM  12048 3HG1 VAL B 755      47.229  11.118  13.789  1.00  1.770          H  
ATOM  12049 1HG2 VAL B 755      45.292  11.555  16.132  1.00  1.770          H  
ATOM  12050 2HG2 VAL B 755      45.392  10.091  15.156  1.00  1.770          H  
ATOM  12051 3HG2 VAL B 755      45.523   9.974  16.912  1.00  1.770          H  
ATOM  12052  N   HIS B 756      50.198   9.675  16.455  1.00  1.000          N  
ATOM  12053  CA  HIS B 756      51.633   9.783  16.304  1.00  1.040          C  
ATOM  12054  C   HIS B 756      52.194   8.486  15.727  1.00  1.060          C  
ATOM  12055  O   HIS B 756      52.902   8.505  14.724  1.00  1.090          O  
ATOM  12056  CB  HIS B 756      52.274  10.072  17.664  1.00  1.440          C  
ATOM  12057  CG  HIS B 756      53.753  10.256  17.643  1.00  1.440          C  
ATOM  12058  ND1 HIS B 756      54.351  11.433  17.239  1.00  1.440          N  
ATOM  12059  CD2 HIS B 756      54.757   9.419  17.982  1.00  1.440          C  
ATOM  12060  CE1 HIS B 756      55.662  11.310  17.341  1.00  1.440          C  
ATOM  12061  NE2 HIS B 756      55.935  10.099  17.788  1.00  1.440          N  
ATOM  12062  H   HIS B 756      49.790   9.739  17.378  1.00  1.200          H  
ATOM  12063  HA  HIS B 756      51.877  10.595  15.624  1.00  1.250          H  
ATOM  12064 1HB  HIS B 756      51.825  10.967  18.088  1.00  1.730          H  
ATOM  12065 2HB  HIS B 756      52.051   9.249  18.345  1.00  1.730          H  
ATOM  12066  HD1 HIS B 756      53.888  12.312  17.126  1.00  1.730          H  
ATOM  12067  HD2 HIS B 756      54.768   8.392  18.352  1.00  1.730          H  
ATOM  12068  HE1 HIS B 756      56.318  12.136  17.073  1.00  1.730          H  
ATOM  12069  N   LYS B 757      51.861   7.347  16.332  1.00  1.060          N  
ATOM  12070  CA  LYS B 757      52.393   6.085  15.831  1.00  1.090          C  
ATOM  12071  C   LYS B 757      51.969   5.784  14.394  1.00  1.060          C  
ATOM  12072  O   LYS B 757      52.776   5.281  13.613  1.00  1.090          O  
ATOM  12073  CB  LYS B 757      51.975   4.913  16.715  1.00  1.510          C  
ATOM  12074  CG  LYS B 757      52.529   3.536  16.297  1.00  1.510          C  
ATOM  12075  CD  LYS B 757      54.056   3.447  16.498  1.00  1.510          C  
ATOM  12076  CE  LYS B 757      54.545   2.018  16.306  1.00  1.510          C  
ATOM  12077  NZ  LYS B 757      54.512   1.608  14.878  1.00  1.510          N  
ATOM  12078  H   LYS B 757      51.267   7.373  17.173  1.00  1.270          H  
ATOM  12079  HA  LYS B 757      53.479   6.163  15.844  1.00  1.310          H  
ATOM  12080 1HB  LYS B 757      52.291   5.105  17.738  1.00  1.820          H  
ATOM  12081 2HB  LYS B 757      50.891   4.842  16.710  1.00  1.820          H  
ATOM  12082 1HG  LYS B 757      52.056   2.771  16.912  1.00  1.820          H  
ATOM  12083 2HG  LYS B 757      52.282   3.332  15.257  1.00  1.820          H  
ATOM  12084 1HD  LYS B 757      54.562   4.079  15.765  1.00  1.820          H  
ATOM  12085 2HD  LYS B 757      54.318   3.788  17.500  1.00  1.820          H  
ATOM  12086 1HE  LYS B 757      55.560   1.913  16.685  1.00  1.820          H  
ATOM  12087 2HE  LYS B 757      53.888   1.349  16.866  1.00  1.820          H  
ATOM  12088 1HZ  LYS B 757      54.808   0.634  14.797  1.00  1.820          H  
ATOM  12089 2HZ  LYS B 757      53.581   1.679  14.518  1.00  1.820          H  
ATOM  12090 3HZ  LYS B 757      55.128   2.177  14.319  1.00  1.820          H  
ATOM  12091  N   VAL B 758      50.709   6.059  14.030  1.00  1.030          N  
ATOM  12092  CA  VAL B 758      50.304   5.736  12.662  1.00  1.050          C  
ATOM  12093  C   VAL B 758      51.000   6.609  11.619  1.00  1.120          C  
ATOM  12094  O   VAL B 758      51.318   6.117  10.543  1.00  1.170          O  
ATOM  12095  CB  VAL B 758      48.771   5.761  12.469  1.00  1.460          C  
ATOM  12096  CG1 VAL B 758      48.160   4.704  13.319  1.00  1.460          C  
ATOM  12097  CG2 VAL B 758      48.203   7.059  12.816  1.00  1.460          C  
ATOM  12098  H   VAL B 758      50.061   6.449  14.722  1.00  1.240          H  
ATOM  12099  HA  VAL B 758      50.606   4.708  12.471  1.00  1.260          H  
ATOM  12100  HB  VAL B 758      48.555   5.556  11.450  1.00  1.750          H  
ATOM  12101 1HG1 VAL B 758      47.084   4.677  13.172  1.00  1.750          H  
ATOM  12102 2HG1 VAL B 758      48.596   3.764  13.019  1.00  1.750          H  
ATOM  12103 3HG1 VAL B 758      48.375   4.893  14.372  1.00  1.750          H  
ATOM  12104 1HG2 VAL B 758      47.129   7.046  12.664  1.00  1.750          H  
ATOM  12105 2HG2 VAL B 758      48.420   7.243  13.835  1.00  1.750          H  
ATOM  12106 3HG2 VAL B 758      48.640   7.816  12.204  1.00  1.750          H  
ATOM  12107  N   VAL B 759      51.274   7.880  11.922  1.00  1.120          N  
ATOM  12108  CA  VAL B 759      52.018   8.661  10.949  1.00  1.200          C  
ATOM  12109  C   VAL B 759      53.494   8.244  10.940  1.00  1.210          C  
ATOM  12110  O   VAL B 759      54.122   8.176   9.878  1.00  1.280          O  
ATOM  12111  CB  VAL B 759      51.831  10.191  11.159  1.00  1.650          C  
ATOM  12112  CG1 VAL B 759      52.490  10.703  12.410  1.00  1.650          C  
ATOM  12113  CG2 VAL B 759      52.402  10.932   9.949  1.00  1.650          C  
ATOM  12114  H   VAL B 759      50.927   8.296  12.797  1.00  1.340          H  
ATOM  12115  HA  VAL B 759      51.613   8.436   9.965  1.00  1.440          H  
ATOM  12116  HB  VAL B 759      50.789  10.384  11.257  1.00  1.980          H  
ATOM  12117 1HG1 VAL B 759      52.297  11.769  12.509  1.00  1.980          H  
ATOM  12118 2HG1 VAL B 759      52.068  10.194  13.250  1.00  1.980          H  
ATOM  12119 3HG1 VAL B 759      53.555  10.544  12.376  1.00  1.980          H  
ATOM  12120 1HG2 VAL B 759      52.242  12.001  10.066  1.00  1.980          H  
ATOM  12121 2HG2 VAL B 759      53.472  10.735   9.865  1.00  1.980          H  
ATOM  12122 3HG2 VAL B 759      51.913  10.597   9.047  1.00  1.980          H  
ATOM  12123  N   LYS B 760      54.062   7.930  12.107  1.00  1.160          N  
ATOM  12124  CA  LYS B 760      55.466   7.561  12.190  1.00  1.190          C  
ATOM  12125  C   LYS B 760      55.777   6.109  11.839  1.00  1.180          C  
ATOM  12126  O   LYS B 760      56.245   5.324  12.680  1.00  1.270          O  
ATOM  12127  CB  LYS B 760      56.024   7.858  13.589  1.00  1.650          C  
ATOM  12128  CG  LYS B 760      55.983   9.333  14.043  1.00  1.650          C  
ATOM  12129  CD  LYS B 760      56.858  10.240  13.174  1.00  1.650          C  
ATOM  12130  CE  LYS B 760      56.901  11.658  13.721  1.00  1.650          C  
ATOM  12131  NZ  LYS B 760      57.718  12.568  12.853  1.00  1.650          N  
ATOM  12132  H   LYS B 760      53.515   7.983  12.971  1.00  1.390          H  
ATOM  12133  HA  LYS B 760      56.009   8.166  11.470  1.00  1.430          H  
ATOM  12134 1HB  LYS B 760      55.452   7.286  14.323  1.00  1.980          H  
ATOM  12135 2HB  LYS B 760      57.058   7.519  13.645  1.00  1.980          H  
ATOM  12136 1HG  LYS B 760      54.965   9.694  14.018  1.00  1.980          H  
ATOM  12137 2HG  LYS B 760      56.330   9.386  15.068  1.00  1.980          H  
ATOM  12138 1HD  LYS B 760      57.870   9.835  13.127  1.00  1.980          H  
ATOM  12139 2HD  LYS B 760      56.451  10.285  12.167  1.00  1.980          H  
ATOM  12140 1HE  LYS B 760      55.882  12.044  13.787  1.00  1.980          H  
ATOM  12141 2HE  LYS B 760      57.335  11.641  14.720  1.00  1.980          H  
ATOM  12142 1HZ  LYS B 760      57.725  13.499  13.246  1.00  1.980          H  
ATOM  12143 2HZ  LYS B 760      58.666  12.221  12.797  1.00  1.980          H  
ATOM  12144 3HZ  LYS B 760      57.318  12.601  11.926  1.00  1.980          H  
ATOM  12145  N   ILE B 761      55.599   5.766  10.571  1.00  1.100          N  
ATOM  12146  CA  ILE B 761      55.962   4.422  10.145  1.00  1.090          C  
ATOM  12147  C   ILE B 761      57.445   4.530   9.787  1.00  1.150          C  
ATOM  12148  O   ILE B 761      57.818   4.745   8.617  1.00  1.210          O  
ATOM  12149  CB  ILE B 761      55.121   3.938   8.936  1.00  1.530          C  
ATOM  12150  CG1 ILE B 761      53.587   4.068   9.223  1.00  1.530          C  
ATOM  12151  CG2 ILE B 761      55.512   2.482   8.511  1.00  1.530          C  
ATOM  12152  CD1 ILE B 761      53.054   3.327  10.437  1.00  1.530          C  
ATOM  12153  H   ILE B 761      55.199   6.480   9.954  1.00  1.320          H  
ATOM  12154  HA  ILE B 761      55.853   3.725  10.973  1.00  1.310          H  
ATOM  12155  HB  ILE B 761      55.312   4.606   8.126  1.00  1.840          H  
ATOM  12156 1HG1 ILE B 761      53.350   5.128   9.348  1.00  1.840          H  
ATOM  12157 2HG1 ILE B 761      53.047   3.701   8.361  1.00  1.840          H  
ATOM  12158 1HG2 ILE B 761      54.932   2.184   7.645  1.00  1.840          H  
ATOM  12159 2HG2 ILE B 761      56.572   2.439   8.257  1.00  1.840          H  
ATOM  12160 3HG2 ILE B 761      55.317   1.787   9.324  1.00  1.840          H  
ATOM  12161 1HD1 ILE B 761      51.980   3.503  10.513  1.00  1.840          H  
ATOM  12162 2HD1 ILE B 761      53.234   2.267  10.334  1.00  1.840          H  
ATOM  12163 3HD1 ILE B 761      53.536   3.698  11.340  1.00  1.840          H  
ATOM  12164  N   ALA B 762      58.287   4.340  10.811  1.00  1.180          N  
ATOM  12165  CA  ALA B 762      59.721   4.590  10.700  1.00  1.290          C  
ATOM  12166  C   ALA B 762      59.794   6.032  10.104  1.00  1.420          C  
ATOM  12167  O   ALA B 762      59.003   6.836  10.592  1.00  1.480          O  
ATOM  12168  CB  ALA B 762      60.346   3.418   9.975  1.00  1.760          C  
ATOM  12169  H   ALA B 762      57.863   4.139  11.721  1.00  1.420          H  
ATOM  12170  HA  ALA B 762      60.168   4.644  11.694  1.00  1.550          H  
ATOM  12171 1HB  ALA B 762      61.390   3.518   9.858  1.00  2.110          H  
ATOM  12172 2HB  ALA B 762      60.156   2.518  10.556  1.00  2.110          H  
ATOM  12173 3HB  ALA B 762      59.885   3.307   9.049  1.00  2.110          H  
ATOM  12174  N   GLU B 763      60.624   6.493   9.123  1.00  1.480          N  
ATOM  12175  CA  GLU B 763      61.746   6.044   8.275  1.00  1.630          C  
ATOM  12176  C   GLU B 763      61.553   4.927   7.236  1.00  1.620          C  
ATOM  12177  O   GLU B 763      62.543   4.528   6.612  1.00  1.790          O  
ATOM  12178  CB  GLU B 763      62.998   5.763   9.143  1.00  2.220          C  
ATOM  12179  CG  GLU B 763      63.529   6.983   9.888  1.00  2.220          C  
ATOM  12180  CD  GLU B 763      64.822   6.720  10.673  1.00  2.220          C  
ATOM  12181  OE1 GLU B 763      65.224   5.582  10.775  1.00  2.220          O  
ATOM  12182  OE2 GLU B 763      65.395   7.668  11.161  1.00  2.220          O  
ATOM  12183  H   GLU B 763      60.406   7.460   8.928  1.00  1.780          H  
ATOM  12184  HA  GLU B 763      62.025   6.921   7.690  1.00  1.960          H  
ATOM  12185 1HB  GLU B 763      62.805   5.042   9.896  1.00  2.670          H  
ATOM  12186 2HB  GLU B 763      63.803   5.380   8.518  1.00  2.670          H  
ATOM  12187 1HG  GLU B 763      63.709   7.778   9.166  1.00  2.670          H  
ATOM  12188 2HG  GLU B 763      62.758   7.325  10.577  1.00  2.670          H  
ATOM  12189  N   ARG B 764      60.314   4.510   6.948  1.00  1.470          N  
ATOM  12190  CA  ARG B 764      60.080   3.534   5.874  1.00  1.500          C  
ATOM  12191  C   ARG B 764      58.810   3.807   5.071  1.00  1.450          C  
ATOM  12192  O   ARG B 764      58.819   3.662   3.843  1.00  1.820          O  
ATOM  12193  CB  ARG B 764      59.933   2.104   6.413  1.00  2.090          C  
ATOM  12194  CG  ARG B 764      61.154   1.469   7.106  1.00  2.090          C  
ATOM  12195  CD  ARG B 764      62.270   1.179   6.184  1.00  2.090          C  
ATOM  12196  NE  ARG B 764      63.370   0.543   6.890  1.00  2.090          N  
ATOM  12197  CZ  ARG B 764      64.364   1.194   7.542  1.00  2.090          C  
ATOM  12198  NH1 ARG B 764      64.401   2.513   7.594  1.00  2.090          N  
ATOM  12199  NH2 ARG B 764      65.314   0.494   8.143  1.00  2.090          N  
ATOM  12200  H   ARG B 764      59.518   4.854   7.492  1.00  1.760          H  
ATOM  12201  HA  ARG B 764      60.920   3.573   5.187  1.00  1.800          H  
ATOM  12202 1HB  ARG B 764      59.099   2.076   7.114  1.00  2.510          H  
ATOM  12203 2HB  ARG B 764      59.658   1.449   5.584  1.00  2.510          H  
ATOM  12204 1HG  ARG B 764      61.541   2.126   7.853  1.00  2.510          H  
ATOM  12205 2HG  ARG B 764      60.850   0.535   7.577  1.00  2.510          H  
ATOM  12206 1HD  ARG B 764      61.925   0.495   5.408  1.00  2.510          H  
ATOM  12207 2HD  ARG B 764      62.635   2.088   5.721  1.00  2.510          H  
ATOM  12208  HE  ARG B 764      63.396  -0.468   6.887  1.00  2.510          H  
ATOM  12209 1HH1 ARG B 764      63.677   3.094   7.137  1.00  2.510          H  
ATOM  12210 2HH1 ARG B 764      65.149   2.976   8.089  1.00  2.510          H  
ATOM  12211 1HH2 ARG B 764      65.297  -0.517   8.111  1.00  2.510          H  
ATOM  12212 2HH2 ARG B 764      66.059   0.969   8.634  1.00  2.510          H  
ATOM  12213  N   ASN B 765      57.729   4.147   5.780  1.00  1.290          N  
ATOM  12214  CA  ASN B 765      56.379   4.276   5.249  1.00  1.370          C  
ATOM  12215  C   ASN B 765      55.858   2.870   4.934  1.00  1.420          C  
ATOM  12216  O   ASN B 765      56.657   1.948   5.115  1.00  1.990          O  
ATOM  12217  CB  ASN B 765      56.317   5.202   4.037  1.00  1.890          C  
ATOM  12218  CG  ASN B 765      56.752   6.588   4.374  1.00  1.890          C  
ATOM  12219  OD1 ASN B 765      56.474   7.112   5.461  1.00  1.890          O  
ATOM  12220  ND2 ASN B 765      57.445   7.211   3.455  1.00  1.890          N  
ATOM  12221  H   ASN B 765      57.839   4.323   6.779  1.00  1.550          H  
ATOM  12222  HA  ASN B 765      55.737   4.703   6.009  1.00  1.640          H  
ATOM  12223 1HB  ASN B 765      56.884   4.830   3.196  1.00  2.260          H  
ATOM  12224 2HB  ASN B 765      55.276   5.278   3.705  1.00  2.260          H  
ATOM  12225 1HD2 ASN B 765      57.770   8.142   3.617  1.00  2.260          H  
ATOM  12226 2HD2 ASN B 765      57.651   6.752   2.591  1.00  2.260          H  
ATOM  12227  N   VAL B 766      55.100   2.908   3.845  1.00  1.120          N  
ATOM  12228  CA  VAL B 766      53.974   2.004   3.724  1.00  1.170          C  
ATOM  12229  C   VAL B 766      53.940   1.574   2.259  1.00  1.160          C  
ATOM  12230  O   VAL B 766      53.878   2.435   1.369  1.00  1.180          O  
ATOM  12231  CB  VAL B 766      52.631   2.641   4.170  1.00  1.620          C  
ATOM  12232  CG1 VAL B 766      51.518   1.621   4.008  1.00  1.620          C  
ATOM  12233  CG2 VAL B 766      52.691   3.087   5.628  1.00  1.620          C  
ATOM  12234  H   VAL B 766      55.664   2.886   3.001  1.00  1.340          H  
ATOM  12235  HA  VAL B 766      54.150   1.120   4.337  1.00  1.400          H  
ATOM  12236  HB  VAL B 766      52.411   3.499   3.562  1.00  1.940          H  
ATOM  12237 1HG1 VAL B 766      50.607   2.075   4.332  1.00  1.940          H  
ATOM  12238 2HG1 VAL B 766      51.430   1.317   2.967  1.00  1.940          H  
ATOM  12239 3HG1 VAL B 766      51.715   0.746   4.618  1.00  1.940          H  
ATOM  12240 1HG2 VAL B 766      51.733   3.521   5.908  1.00  1.940          H  
ATOM  12241 2HG2 VAL B 766      52.903   2.235   6.262  1.00  1.940          H  
ATOM  12242 3HG2 VAL B 766      53.451   3.840   5.758  1.00  1.940          H  
ATOM  12243  N   HIS B 767      53.990   0.287   1.979  1.00  1.140          N  
ATOM  12244  CA  HIS B 767      53.971  -0.130   0.591  1.00  1.130          C  
ATOM  12245  C   HIS B 767      52.535  -0.369   0.214  1.00  1.130          C  
ATOM  12246  O   HIS B 767      52.079   0.093  -0.834  1.00  1.140          O  
ATOM  12247  CB  HIS B 767      54.892  -1.322   0.417  1.00  1.590          C  
ATOM  12248  CG  HIS B 767      56.306  -0.869   0.679  1.00  1.590          C  
ATOM  12249  ND1 HIS B 767      56.814  -0.686   1.972  1.00  1.590          N  
ATOM  12250  CD2 HIS B 767      57.315  -0.553  -0.165  1.00  1.590          C  
ATOM  12251  CE1 HIS B 767      58.060  -0.251   1.894  1.00  1.590          C  
ATOM  12252  NE2 HIS B 767      58.391  -0.173   0.616  1.00  1.590          N  
ATOM  12253  H   HIS B 767      54.029  -0.427   2.705  1.00  1.370          H  
ATOM  12254  HA  HIS B 767      54.353   0.665  -0.045  1.00  1.360          H  
ATOM  12255 1HB  HIS B 767      54.629  -2.118   1.115  1.00  1.900          H  
ATOM  12256 2HB  HIS B 767      54.820  -1.714  -0.597  1.00  1.900          H  
ATOM  12257  HD2 HIS B 767      57.280  -0.585  -1.257  1.00  1.900          H  
ATOM  12258  HE1 HIS B 767      58.705  -0.011   2.741  1.00  1.900          H  
ATOM  12259  HE2 HIS B 767      59.293   0.125   0.266  1.00  1.900          H  
ATOM  12260  N   VAL B 768      51.819  -1.065   1.086  1.00  1.150          N  
ATOM  12261  CA  VAL B 768      50.404  -1.290   0.919  1.00  1.180          C  
ATOM  12262  C   VAL B 768      49.642  -0.921   2.158  1.00  1.130          C  
ATOM  12263  O   VAL B 768      49.960  -1.379   3.249  1.00  1.100          O  
ATOM  12264  CB  VAL B 768      50.051  -2.731   0.520  1.00  1.640          C  
ATOM  12265  CG1 VAL B 768      48.530  -2.909   0.484  1.00  1.640          C  
ATOM  12266  CG2 VAL B 768      50.557  -2.981  -0.855  1.00  1.640          C  
ATOM  12267  H   VAL B 768      52.285  -1.437   1.919  1.00  1.380          H  
ATOM  12268  HA  VAL B 768      50.068  -0.656   0.114  1.00  1.420          H  
ATOM  12269  HB  VAL B 768      50.479  -3.431   1.223  1.00  1.970          H  
ATOM  12270 1HG1 VAL B 768      48.309  -3.906   0.172  1.00  1.970          H  
ATOM  12271 2HG1 VAL B 768      48.088  -2.747   1.467  1.00  1.970          H  
ATOM  12272 3HG1 VAL B 768      48.094  -2.203  -0.227  1.00  1.970          H  
ATOM  12273 1HG2 VAL B 768      50.294  -3.982  -1.161  1.00  1.970          H  
ATOM  12274 2HG2 VAL B 768      50.098  -2.281  -1.516  1.00  1.970          H  
ATOM  12275 3HG2 VAL B 768      51.633  -2.854  -0.884  1.00  1.970          H  
ATOM  12276  N   PHE B 769      48.625  -0.117   1.982  1.00  1.140          N  
ATOM  12277  CA  PHE B 769      47.772   0.234   3.095  1.00  1.110          C  
ATOM  12278  C   PHE B 769      46.414  -0.284   2.788  1.00  1.110          C  
ATOM  12279  O   PHE B 769      45.925  -0.088   1.673  1.00  1.170          O  
ATOM  12280  CB  PHE B 769      47.688   1.735   3.326  1.00  1.570          C  
ATOM  12281  CG  PHE B 769      46.784   2.159   4.445  1.00  1.570          C  
ATOM  12282  CD1 PHE B 769      46.838   1.548   5.676  1.00  1.570          C  
ATOM  12283  CD2 PHE B 769      45.895   3.195   4.277  1.00  1.570          C  
ATOM  12284  CE1 PHE B 769      46.030   1.920   6.689  1.00  1.570          C  
ATOM  12285  CE2 PHE B 769      45.080   3.583   5.309  1.00  1.570          C  
ATOM  12286  CZ  PHE B 769      45.147   2.937   6.506  1.00  1.570          C  
ATOM  12287  H   PHE B 769      48.456   0.252   1.037  1.00  1.370          H  
ATOM  12288  HA  PHE B 769      48.134  -0.259   3.996  1.00  1.330          H  
ATOM  12289 1HB  PHE B 769      48.635   2.117   3.534  1.00  1.880          H  
ATOM  12290 2HB  PHE B 769      47.330   2.187   2.419  1.00  1.880          H  
ATOM  12291  HD1 PHE B 769      47.523   0.751   5.841  1.00  1.880          H  
ATOM  12292  HD2 PHE B 769      45.841   3.700   3.321  1.00  1.880          H  
ATOM  12293  HE1 PHE B 769      46.089   1.405   7.645  1.00  1.880          H  
ATOM  12294  HE2 PHE B 769      44.369   4.399   5.176  1.00  1.880          H  
ATOM  12295  HZ  PHE B 769      44.501   3.232   7.313  1.00  1.880          H  
ATOM  12296  N   MET B 770      45.859  -1.050   3.702  1.00  1.070          N  
ATOM  12297  CA  MET B 770      44.536  -1.545   3.507  1.00  1.050          C  
ATOM  12298  C   MET B 770      43.646  -0.650   4.373  1.00  1.040          C  
ATOM  12299  O   MET B 770      43.855  -0.531   5.590  1.00  1.020          O  
ATOM  12300  CB  MET B 770      44.439  -3.014   3.845  1.00  1.480          C  
ATOM  12301  CG  MET B 770      45.392  -3.918   3.081  1.00  1.480          C  
ATOM  12302  SD  MET B 770      44.953  -5.683   3.205  1.00  1.480          S  
ATOM  12303  CE  MET B 770      45.361  -6.131   4.871  1.00  1.480          C  
ATOM  12304  H   MET B 770      46.341  -1.253   4.575  1.00  1.280          H  
ATOM  12305  HA  MET B 770      44.269  -1.418   2.476  1.00  1.260          H  
ATOM  12306 1HB  MET B 770      44.558  -3.162   4.903  1.00  1.770          H  
ATOM  12307 2HB  MET B 770      43.482  -3.321   3.568  1.00  1.770          H  
ATOM  12308 1HG  MET B 770      45.430  -3.633   2.047  1.00  1.770          H  
ATOM  12309 2HG  MET B 770      46.393  -3.787   3.498  1.00  1.770          H  
ATOM  12310 1HE  MET B 770      45.128  -7.185   5.032  1.00  1.770          H  
ATOM  12311 2HE  MET B 770      46.422  -5.960   5.049  1.00  1.770          H  
ATOM  12312 3HE  MET B 770      44.775  -5.533   5.553  1.00  1.770          H  
ATOM  12313  N   SER B 771      42.661  -0.012   3.750  1.00  1.040          N  
ATOM  12314  CA  SER B 771      41.878   1.005   4.464  1.00  1.050          C  
ATOM  12315  C   SER B 771      40.390   0.772   4.547  1.00  1.030          C  
ATOM  12316  O   SER B 771      39.704   0.701   3.524  1.00  1.060          O  
ATOM  12317  CB  SER B 771      42.056   2.343   3.789  1.00  1.470          C  
ATOM  12318  OG  SER B 771      41.297   3.324   4.433  1.00  1.470          O  
ATOM  12319  H   SER B 771      42.496  -0.231   2.763  1.00  1.250          H  
ATOM  12320  HA  SER B 771      42.262   1.073   5.483  1.00  1.260          H  
ATOM  12321 1HB  SER B 771      43.088   2.614   3.767  1.00  1.760          H  
ATOM  12322 2HB  SER B 771      41.721   2.256   2.761  1.00  1.760          H  
ATOM  12323  HG  SER B 771      41.414   4.133   3.929  1.00  1.760          H  
ATOM  12324  N   GLU B 772      39.876   0.712   5.774  1.00  1.010          N  
ATOM  12325  CA  GLU B 772      38.444   0.524   5.999  1.00  1.030          C  
ATOM  12326  C   GLU B 772      37.587   1.522   5.222  1.00  1.030          C  
ATOM  12327  O   GLU B 772      37.765   2.724   5.347  1.00  1.040          O  
ATOM  12328  CB  GLU B 772      38.112   0.709   7.472  1.00  1.430          C  
ATOM  12329  CG  GLU B 772      36.646   0.542   7.765  1.00  1.430          C  
ATOM  12330  CD  GLU B 772      36.309   0.671   9.148  1.00  1.430          C  
ATOM  12331  OE1 GLU B 772      37.103   1.159   9.909  1.00  1.430          O  
ATOM  12332  OE2 GLU B 772      35.229   0.259   9.479  1.00  1.430          O  
ATOM  12333  H   GLU B 772      40.519   0.751   6.567  1.00  1.210          H  
ATOM  12334  HA  GLU B 772      38.184  -0.480   5.691  1.00  1.240          H  
ATOM  12335 1HB  GLU B 772      38.671  -0.009   8.076  1.00  1.720          H  
ATOM  12336 2HB  GLU B 772      38.411   1.710   7.790  1.00  1.720          H  
ATOM  12337 1HG  GLU B 772      36.096   1.319   7.245  1.00  1.720          H  
ATOM  12338 2HG  GLU B 772      36.296  -0.409   7.401  1.00  1.720          H  
ATOM  12339  N   SER B 773      36.596   1.034   4.491  1.00  1.050          N  
ATOM  12340  CA  SER B 773      35.728   1.892   3.694  1.00  1.060          C  
ATOM  12341  C   SER B 773      34.296   2.084   4.209  1.00  1.040          C  
ATOM  12342  O   SER B 773      33.538   2.896   3.665  1.00  1.050          O  
ATOM  12343  CB  SER B 773      35.683   1.316   2.315  1.00  1.480          C  
ATOM  12344  OG  SER B 773      35.045   0.088   2.333  1.00  1.480          O  
ATOM  12345  H   SER B 773      36.517   0.014   4.396  1.00  1.260          H  
ATOM  12346  HA  SER B 773      36.184   2.870   3.660  1.00  1.270          H  
ATOM  12347 1HB  SER B 773      35.195   1.994   1.662  1.00  1.780          H  
ATOM  12348 2HB  SER B 773      36.695   1.177   1.953  1.00  1.780          H  
ATOM  12349  HG  SER B 773      35.205  -0.315   1.477  1.00  1.780          H  
ATOM  12350  N   THR B 774      33.963   1.445   5.325  1.00  1.040          N  
ATOM  12351  CA  THR B 774      32.615   1.380   5.902  1.00  1.030          C  
ATOM  12352  C   THR B 774      31.772   2.656   5.802  1.00  1.060          C  
ATOM  12353  O   THR B 774      30.610   2.591   5.408  1.00  1.080          O  
ATOM  12354  CB  THR B 774      32.733   1.003   7.397  1.00  1.450          C  
ATOM  12355  OG1 THR B 774      33.408  -0.249   7.511  1.00  1.450          O  
ATOM  12356  CG2 THR B 774      31.350   0.880   8.056  1.00  1.450          C  
ATOM  12357  H   THR B 774      34.675   0.859   5.745  1.00  1.250          H  
ATOM  12358  HA  THR B 774      32.084   0.578   5.396  1.00  1.240          H  
ATOM  12359  HB  THR B 774      33.317   1.763   7.908  1.00  1.740          H  
ATOM  12360  HG1 THR B 774      33.928  -0.261   8.348  1.00  1.740          H  
ATOM  12361 1HG2 THR B 774      31.478   0.605   9.104  1.00  1.740          H  
ATOM  12362 2HG2 THR B 774      30.814   1.820   8.001  1.00  1.740          H  
ATOM  12363 3HG2 THR B 774      30.776   0.107   7.547  1.00  1.740          H  
ATOM  12364  N   ASN B 775      32.315   3.805   6.191  1.00  1.090          N  
ATOM  12365  CA  ASN B 775      31.540   5.041   6.154  1.00  1.150          C  
ATOM  12366  C   ASN B 775      32.153   6.093   5.226  1.00  1.190          C  
ATOM  12367  O   ASN B 775      31.937   7.287   5.388  1.00  1.250          O  
ATOM  12368  CB  ASN B 775      31.273   5.566   7.554  1.00  1.590          C  
ATOM  12369  CG  ASN B 775      30.303   4.743   8.329  1.00  1.590          C  
ATOM  12370  OD1 ASN B 775      29.301   4.249   7.801  1.00  1.590          O  
ATOM  12371  ND2 ASN B 775      30.560   4.598   9.599  1.00  1.590          N  
ATOM  12372  H   ASN B 775      33.281   3.815   6.502  1.00  1.310          H  
ATOM  12373  HA  ASN B 775      30.564   4.810   5.728  1.00  1.380          H  
ATOM  12374 1HB  ASN B 775      32.177   5.581   8.117  1.00  1.900          H  
ATOM  12375 2HB  ASN B 775      30.915   6.555   7.510  1.00  1.900          H  
ATOM  12376 1HD2 ASN B 775      29.939   4.063  10.173  1.00  1.900          H  
ATOM  12377 2HD2 ASN B 775      31.396   5.029  10.007  1.00  1.900          H  
ATOM  12378  N   ALA B 776      32.839   5.663   4.174  1.00  1.160          N  
ATOM  12379  CA  ALA B 776      33.471   6.601   3.244  1.00  1.210          C  
ATOM  12380  C   ALA B 776      32.480   7.589   2.630  1.00  1.260          C  
ATOM  12381  O   ALA B 776      32.832   8.741   2.389  1.00  1.340          O  
ATOM  12382  CB  ALA B 776      34.207   5.807   2.176  1.00  1.670          C  
ATOM  12383  H   ALA B 776      32.978   4.655   4.046  1.00  1.390          H  
ATOM  12384  HA  ALA B 776      34.164   7.203   3.792  1.00  1.450          H  
ATOM  12385 1HB  ALA B 776      34.725   6.478   1.512  1.00  2.010          H  
ATOM  12386 2HB  ALA B 776      34.930   5.149   2.656  1.00  2.010          H  
ATOM  12387 3HB  ALA B 776      33.498   5.201   1.614  1.00  2.010          H  
ATOM  12388  N   GLU B 777      31.246   7.160   2.399  1.00  1.210          N  
ATOM  12389  CA  GLU B 777      30.194   8.005   1.825  1.00  1.250          C  
ATOM  12390  C   GLU B 777      29.581   9.026   2.813  1.00  1.200          C  
ATOM  12391  O   GLU B 777      28.772   9.871   2.422  1.00  1.150          O  
ATOM  12392  CB  GLU B 777      29.069   7.115   1.299  1.00  1.730          C  
ATOM  12393  CG  GLU B 777      28.268   6.422   2.411  1.00  1.730          C  
ATOM  12394  CD  GLU B 777      27.231   5.511   1.909  1.00  1.730          C  
ATOM  12395  OE1 GLU B 777      27.040   5.452   0.726  1.00  1.730          O  
ATOM  12396  OE2 GLU B 777      26.613   4.847   2.708  1.00  1.730          O  
ATOM  12397  H   GLU B 777      31.025   6.195   2.607  1.00  1.450          H  
ATOM  12398  HA  GLU B 777      30.627   8.560   0.992  1.00  1.500          H  
ATOM  12399 1HB  GLU B 777      28.380   7.710   0.701  1.00  2.080          H  
ATOM  12400 2HB  GLU B 777      29.490   6.343   0.651  1.00  2.080          H  
ATOM  12401 1HG  GLU B 777      28.948   5.863   3.055  1.00  2.080          H  
ATOM  12402 2HG  GLU B 777      27.779   7.181   3.018  1.00  2.080          H  
ATOM  12403  N   VAL B 778      29.893   8.874   4.094  1.00  1.220          N  
ATOM  12404  CA  VAL B 778      29.324   9.639   5.202  1.00  1.190          C  
ATOM  12405  C   VAL B 778      30.108  10.945   5.491  1.00  1.190          C  
ATOM  12406  O   VAL B 778      31.337  10.962   5.391  1.00  1.180          O  
ATOM  12407  CB  VAL B 778      29.295   8.724   6.457  1.00  1.680          C  
ATOM  12408  CG1 VAL B 778      28.782   9.411   7.713  1.00  1.680          C  
ATOM  12409  CG2 VAL B 778      28.447   7.500   6.156  1.00  1.680          C  
ATOM  12410  H   VAL B 778      30.616   8.190   4.322  1.00  1.460          H  
ATOM  12411  HA  VAL B 778      28.301   9.862   4.918  1.00  1.430          H  
ATOM  12412  HB  VAL B 778      30.294   8.442   6.667  1.00  2.010          H  
ATOM  12413 1HG1 VAL B 778      28.829   8.709   8.540  1.00  2.010          H  
ATOM  12414 2HG1 VAL B 778      29.391  10.279   7.952  1.00  2.010          H  
ATOM  12415 3HG1 VAL B 778      27.759   9.710   7.586  1.00  2.010          H  
ATOM  12416 1HG2 VAL B 778      28.448   6.829   7.013  1.00  2.010          H  
ATOM  12417 2HG2 VAL B 778      27.426   7.810   5.943  1.00  2.010          H  
ATOM  12418 3HG2 VAL B 778      28.847   6.973   5.298  1.00  2.010          H  
ATOM  12419  N   PRO B 779      29.431  12.077   5.793  1.00  1.230          N  
ATOM  12420  CA  PRO B 779      30.020  13.366   6.159  1.00  1.270          C  
ATOM  12421  C   PRO B 779      30.783  13.309   7.496  1.00  1.260          C  
ATOM  12422  O   PRO B 779      31.007  12.230   8.040  1.00  1.490          O  
ATOM  12423  CB  PRO B 779      28.797  14.300   6.174  1.00  1.910          C  
ATOM  12424  CG  PRO B 779      27.628  13.412   6.470  1.00  1.910          C  
ATOM  12425  CD  PRO B 779      27.941  12.124   5.729  1.00  1.910          C  
ATOM  12426  HA  PRO B 779      30.709  13.667   5.354  1.00  1.520          H  
ATOM  12427 1HB  PRO B 779      28.921  15.075   6.942  1.00  2.290          H  
ATOM  12428 2HB  PRO B 779      28.706  14.819   5.210  1.00  2.290          H  
ATOM  12429 1HG  PRO B 779      27.533  13.261   7.557  1.00  2.290          H  
ATOM  12430 2HG  PRO B 779      26.690  13.885   6.130  1.00  2.290          H  
ATOM  12431 1HD  PRO B 779      27.456  11.337   6.258  1.00  2.290          H  
ATOM  12432 2HD  PRO B 779      27.607  12.181   4.678  1.00  2.290          H  
ATOM  12433  N   GLY B 780      31.205  14.463   8.016  1.00  1.470          N  
ATOM  12434  CA  GLY B 780      32.106  14.475   9.167  1.00  1.470          C  
ATOM  12435  C   GLY B 780      31.573  13.847  10.464  1.00  1.370          C  
ATOM  12436  O   GLY B 780      30.381  13.579  10.622  1.00  1.310          O  
ATOM  12437  H   GLY B 780      30.964  15.339   7.576  1.00  1.760          H  
ATOM  12438 1HA  GLY B 780      33.018  13.964   8.867  1.00  1.760          H  
ATOM  12439 2HA  GLY B 780      32.390  15.507   9.375  1.00  1.760          H  
ATOM  12440  N   PHE B 781      32.500  13.653  11.411  1.00  1.410          N  
ATOM  12441  CA  PHE B 781      33.843  13.818  11.986  1.00  1.370          C  
ATOM  12442  C   PHE B 781      34.004  15.166  12.705  1.00  1.350          C  
ATOM  12443  O   PHE B 781      34.447  16.142  12.103  1.00  1.420          O  
ATOM  12444  CB  PHE B 781      34.935  13.661  10.923  1.00  1.930          C  
ATOM  12445  CG  PHE B 781      36.340  13.812  11.445  1.00  1.930          C  
ATOM  12446  CD1 PHE B 781      36.856  12.941  12.385  1.00  1.930          C  
ATOM  12447  CD2 PHE B 781      37.163  14.806  10.956  1.00  1.930          C  
ATOM  12448  CE1 PHE B 781      38.142  13.070  12.840  1.00  1.930          C  
ATOM  12449  CE2 PHE B 781      38.463  14.927  11.401  1.00  1.930          C  
ATOM  12450  CZ  PHE B 781      38.951  14.054  12.350  1.00  1.930          C  
ATOM  12451  H   PHE B 781      33.011  14.081  10.655  1.00  1.690          H  
ATOM  12452  HA  PHE B 781      34.003  12.995  12.664  1.00  1.640          H  
ATOM  12453 1HB  PHE B 781      34.839  12.686  10.442  1.00  2.320          H  
ATOM  12454 2HB  PHE B 781      34.808  14.421  10.170  1.00  2.320          H  
ATOM  12455  HD1 PHE B 781      36.229  12.139  12.780  1.00  2.320          H  
ATOM  12456  HD2 PHE B 781      36.773  15.501  10.208  1.00  2.320          H  
ATOM  12457  HE1 PHE B 781      38.504  12.384  13.587  1.00  2.320          H  
ATOM  12458  HE2 PHE B 781      39.100  15.717  11.004  1.00  2.320          H  
ATOM  12459  HZ  PHE B 781      39.974  14.149  12.705  1.00  2.320          H  
ATOM  12460  N   SER B 782      33.560  15.244  13.981  1.00  1.290          N  
ATOM  12461  CA  SER B 782      33.060  14.085  14.750  1.00  1.280          C  
ATOM  12462  C   SER B 782      32.208  14.421  15.957  1.00  1.340          C  
ATOM  12463  O   SER B 782      32.442  15.415  16.648  1.00  1.680          O  
ATOM  12464  CB  SER B 782      34.199  13.279  15.354  1.00  1.800          C  
ATOM  12465  OG  SER B 782      33.675  12.195  16.055  1.00  1.800          O  
ATOM  12466  H   SER B 782      33.586  16.140  14.446  1.00  1.550          H  
ATOM  12467  HA  SER B 782      32.439  13.464  14.106  1.00  1.540          H  
ATOM  12468 1HB  SER B 782      34.902  12.931  14.622  1.00  2.160          H  
ATOM  12469 2HB  SER B 782      34.753  13.914  16.046  1.00  2.160          H  
ATOM  12470  HG  SER B 782      34.413  11.819  16.567  1.00  2.160          H  
ATOM  12471  N   GLN B 783      31.239  13.553  16.246  1.00  1.310          N  
ATOM  12472  CA  GLN B 783      30.516  13.640  17.507  1.00  1.340          C  
ATOM  12473  C   GLN B 783      31.264  12.788  18.511  1.00  1.270          C  
ATOM  12474  O   GLN B 783      31.274  11.561  18.391  1.00  1.470          O  
ATOM  12475  CB  GLN B 783      29.090  13.105  17.425  1.00  1.860          C  
ATOM  12476  CG  GLN B 783      28.337  13.229  18.764  1.00  1.860          C  
ATOM  12477  CD  GLN B 783      26.980  12.655  18.717  1.00  1.860          C  
ATOM  12478  OE1 GLN B 783      26.626  12.058  17.710  1.00  1.860          O  
ATOM  12479  NE2 GLN B 783      26.212  12.815  19.793  1.00  1.860          N  
ATOM  12480  H   GLN B 783      31.069  12.783  15.614  1.00  1.570          H  
ATOM  12481  HA  GLN B 783      30.507  14.671  17.851  1.00  1.610          H  
ATOM  12482 1HB  GLN B 783      28.535  13.653  16.668  1.00  2.240          H  
ATOM  12483 2HB  GLN B 783      29.108  12.059  17.134  1.00  2.240          H  
ATOM  12484 1HG  GLN B 783      28.893  12.702  19.546  1.00  2.240          H  
ATOM  12485 2HG  GLN B 783      28.244  14.277  19.019  1.00  2.240          H  
ATOM  12486 1HE2 GLN B 783      25.261  12.414  19.841  1.00  2.240          H  
ATOM  12487 2HE2 GLN B 783      26.566  13.310  20.585  1.00  2.240          H  
ATOM  12488  N   SER B 784      31.865  13.425  19.500  1.00  1.290          N  
ATOM  12489  CA  SER B 784      32.666  12.717  20.480  1.00  1.230          C  
ATOM  12490  C   SER B 784      31.821  11.933  21.463  1.00  1.120          C  
ATOM  12491  O   SER B 784      30.626  12.211  21.645  1.00  1.120          O  
ATOM  12492  CB  SER B 784      33.546  13.697  21.224  1.00  1.750          C  
ATOM  12493  OG  SER B 784      32.784  14.577  22.018  1.00  1.750          O  
ATOM  12494  H   SER B 784      31.821  14.433  19.541  1.00  1.550          H  
ATOM  12495  HA  SER B 784      33.307  12.013  19.948  1.00  1.480          H  
ATOM  12496 1HB  SER B 784      34.238  13.140  21.852  1.00  2.100          H  
ATOM  12497 2HB  SER B 784      34.143  14.262  20.507  1.00  2.100          H  
ATOM  12498  HG  SER B 784      33.412  15.221  22.371  1.00  2.100          H  
ATOM  12499  N   GLU B 785      32.472  11.003  22.163  1.00  1.070          N  
ATOM  12500  CA  GLU B 785      31.807  10.193  23.174  1.00  0.990          C  
ATOM  12501  C   GLU B 785      31.277  11.048  24.302  1.00  0.980          C  
ATOM  12502  O   GLU B 785      30.236  10.740  24.878  1.00  0.920          O  
ATOM  12503  CB  GLU B 785      32.747   9.127  23.707  1.00  1.420          C  
ATOM  12504  CG  GLU B 785      33.074   8.058  22.682  1.00  1.420          C  
ATOM  12505  CD  GLU B 785      33.990   7.024  23.196  1.00  1.420          C  
ATOM  12506  OE1 GLU B 785      34.488   7.191  24.281  1.00  1.420          O  
ATOM  12507  OE2 GLU B 785      34.177   6.042  22.522  1.00  1.420          O  
ATOM  12508  H   GLU B 785      33.456  10.839  21.959  1.00  1.280          H  
ATOM  12509  HA  GLU B 785      30.961   9.689  22.709  1.00  1.190          H  
ATOM  12510 1HB  GLU B 785      33.667   9.591  24.043  1.00  1.700          H  
ATOM  12511 2HB  GLU B 785      32.291   8.636  24.574  1.00  1.700          H  
ATOM  12512 1HG  GLU B 785      32.145   7.580  22.370  1.00  1.700          H  
ATOM  12513 2HG  GLU B 785      33.521   8.528  21.806  1.00  1.700          H  
ATOM  12514  N   LYS B 786      31.995  12.122  24.628  1.00  1.040          N  
ATOM  12515  CA  LYS B 786      31.565  13.014  25.685  1.00  1.010          C  
ATOM  12516  C   LYS B 786      30.201  13.623  25.357  1.00  1.020          C  
ATOM  12517  O   LYS B 786      29.375  13.802  26.255  1.00  0.990          O  
ATOM  12518  CB  LYS B 786      32.608  14.107  25.922  1.00  1.430          C  
ATOM  12519  CG  LYS B 786      33.907  13.593  26.562  1.00  1.430          C  
ATOM  12520  CD  LYS B 786      34.914  14.723  26.805  1.00  1.430          C  
ATOM  12521  CE  LYS B 786      36.214  14.189  27.422  1.00  1.430          C  
ATOM  12522  NZ  LYS B 786      37.210  15.280  27.684  1.00  1.430          N  
ATOM  12523  H   LYS B 786      32.861  12.301  24.141  1.00  1.250          H  
ATOM  12524  HA  LYS B 786      31.462  12.434  26.602  1.00  1.210          H  
ATOM  12525 1HB  LYS B 786      32.857  14.580  24.971  1.00  1.710          H  
ATOM  12526 2HB  LYS B 786      32.187  14.873  26.571  1.00  1.710          H  
ATOM  12527 1HG  LYS B 786      33.669  13.114  27.513  1.00  1.710          H  
ATOM  12528 2HG  LYS B 786      34.358  12.847  25.908  1.00  1.710          H  
ATOM  12529 1HD  LYS B 786      35.139  15.225  25.865  1.00  1.710          H  
ATOM  12530 2HD  LYS B 786      34.477  15.450  27.488  1.00  1.710          H  
ATOM  12531 1HE  LYS B 786      35.981  13.691  28.362  1.00  1.710          H  
ATOM  12532 2HE  LYS B 786      36.659  13.464  26.738  1.00  1.710          H  
ATOM  12533 1HZ  LYS B 786      38.047  14.880  28.091  1.00  1.710          H  
ATOM  12534 2HZ  LYS B 786      37.455  15.757  26.826  1.00  1.710          H  
ATOM  12535 3HZ  LYS B 786      36.811  15.948  28.330  1.00  1.710          H  
ATOM  12536  N   LEU B 787      29.952  13.937  24.081  1.00  1.080          N  
ATOM  12537  CA  LEU B 787      28.669  14.507  23.700  1.00  1.110          C  
ATOM  12538  C   LEU B 787      27.576  13.467  23.856  1.00  1.050          C  
ATOM  12539  O   LEU B 787      26.496  13.781  24.359  1.00  1.080          O  
ATOM  12540  CB  LEU B 787      28.709  15.012  22.257  1.00  1.540          C  
ATOM  12541  CG  LEU B 787      29.605  16.240  21.977  1.00  1.540          C  
ATOM  12542  CD1 LEU B 787      29.678  16.444  20.480  1.00  1.540          C  
ATOM  12543  CD2 LEU B 787      29.042  17.492  22.657  1.00  1.540          C  
ATOM  12544  H   LEU B 787      30.659  13.756  23.373  1.00  1.300          H  
ATOM  12545  HA  LEU B 787      28.440  15.326  24.374  1.00  1.330          H  
ATOM  12546 1HB  LEU B 787      29.072  14.200  21.631  1.00  1.850          H  
ATOM  12547 2HB  LEU B 787      27.696  15.254  21.944  1.00  1.850          H  
ATOM  12548  HG  LEU B 787      30.610  16.048  22.349  1.00  1.850          H  
ATOM  12549 1HD1 LEU B 787      30.322  17.294  20.258  1.00  1.850          H  
ATOM  12550 2HD1 LEU B 787      30.086  15.559  20.027  1.00  1.850          H  
ATOM  12551 3HD1 LEU B 787      28.683  16.631  20.084  1.00  1.850          H  
ATOM  12552 1HD2 LEU B 787      29.690  18.340  22.433  1.00  1.850          H  
ATOM  12553 2HD2 LEU B 787      28.039  17.695  22.282  1.00  1.850          H  
ATOM  12554 3HD2 LEU B 787      29.002  17.360  23.732  1.00  1.850          H  
ATOM  12555  N   ILE B 788      27.876  12.218  23.481  1.00  0.990          N  
ATOM  12556  CA  ILE B 788      26.900  11.135  23.622  1.00  0.950          C  
ATOM  12557  C   ILE B 788      26.569  10.925  25.092  1.00  0.940          C  
ATOM  12558  O   ILE B 788      25.400  10.725  25.440  1.00  0.950          O  
ATOM  12559  CB  ILE B 788      27.377   9.814  23.001  1.00  1.350          C  
ATOM  12560  CG1 ILE B 788      27.439   9.988  21.486  1.00  1.350          C  
ATOM  12561  CG2 ILE B 788      26.409   8.667  23.408  1.00  1.350          C  
ATOM  12562  CD1 ILE B 788      28.140   8.903  20.760  1.00  1.350          C  
ATOM  12563  H   ILE B 788      28.793  12.056  23.042  1.00  1.190          H  
ATOM  12564  HA  ILE B 788      25.986  11.428  23.108  1.00  1.140          H  
ATOM  12565  HB  ILE B 788      28.384   9.583  23.352  1.00  1.620          H  
ATOM  12566 1HG1 ILE B 788      26.421  10.057  21.099  1.00  1.620          H  
ATOM  12567 2HG1 ILE B 788      27.961  10.919  21.265  1.00  1.620          H  
ATOM  12568 1HG2 ILE B 788      26.728   7.727  22.979  1.00  1.620          H  
ATOM  12569 2HG2 ILE B 788      26.394   8.559  24.482  1.00  1.620          H  
ATOM  12570 3HG2 ILE B 788      25.412   8.893  23.068  1.00  1.620          H  
ATOM  12571 1HD1 ILE B 788      28.120   9.147  19.722  1.00  1.620          H  
ATOM  12572 2HD1 ILE B 788      29.173   8.837  21.100  1.00  1.620          H  
ATOM  12573 3HD1 ILE B 788      27.648   7.956  20.916  1.00  1.620          H  
ATOM  12574  N   TYR B 789      27.608  10.921  25.933  1.00  0.930          N  
ATOM  12575  CA  TYR B 789      27.479  10.771  27.368  1.00  0.930          C  
ATOM  12576  C   TYR B 789      26.513  11.823  27.886  1.00  0.980          C  
ATOM  12577  O   TYR B 789      25.560  11.499  28.597  1.00  0.990          O  
ATOM  12578  CB  TYR B 789      28.848  10.953  28.036  1.00  1.300          C  
ATOM  12579  CG  TYR B 789      28.878  10.846  29.535  1.00  1.300          C  
ATOM  12580  CD1 TYR B 789      29.172   9.636  30.115  1.00  1.300          C  
ATOM  12581  CD2 TYR B 789      28.606  11.955  30.331  1.00  1.300          C  
ATOM  12582  CE1 TYR B 789      29.211   9.518  31.481  1.00  1.300          C  
ATOM  12583  CE2 TYR B 789      28.633  11.845  31.697  1.00  1.300          C  
ATOM  12584  CZ  TYR B 789      28.938  10.633  32.278  1.00  1.300          C  
ATOM  12585  OH  TYR B 789      28.981  10.514  33.646  1.00  1.300          O  
ATOM  12586  H   TYR B 789      28.549  11.026  25.543  1.00  1.120          H  
ATOM  12587  HA  TYR B 789      27.082   9.785  27.593  1.00  1.120          H  
ATOM  12588 1HB  TYR B 789      29.539  10.209  27.628  1.00  1.560          H  
ATOM  12589 2HB  TYR B 789      29.243  11.916  27.774  1.00  1.560          H  
ATOM  12590  HD1 TYR B 789      29.382   8.784  29.487  1.00  1.560          H  
ATOM  12591  HD2 TYR B 789      28.374  12.908  29.875  1.00  1.560          H  
ATOM  12592  HE1 TYR B 789      29.453   8.553  31.939  1.00  1.560          H  
ATOM  12593  HE2 TYR B 789      28.420  12.712  32.318  1.00  1.560          H  
ATOM  12594  HH  TYR B 789      29.176   9.598  33.871  1.00  1.560          H  
ATOM  12595  N   ARG B 790      26.733  13.088  27.521  1.00  1.030          N  
ATOM  12596  CA  ARG B 790      25.837  14.128  27.988  1.00  1.080          C  
ATOM  12597  C   ARG B 790      24.423  13.984  27.423  1.00  1.100          C  
ATOM  12598  O   ARG B 790      23.455  14.231  28.145  1.00  1.130          O  
ATOM  12599  CB  ARG B 790      26.382  15.509  27.654  1.00  1.490          C  
ATOM  12600  CG  ARG B 790      27.695  15.889  28.367  1.00  1.490          C  
ATOM  12601  CD  ARG B 790      27.573  15.926  29.853  1.00  1.490          C  
ATOM  12602  NE  ARG B 790      28.795  16.405  30.469  1.00  1.490          N  
ATOM  12603  CZ  ARG B 790      29.128  16.251  31.770  1.00  1.490          C  
ATOM  12604  NH1 ARG B 790      28.330  15.606  32.605  1.00  1.490          N  
ATOM  12605  NH2 ARG B 790      30.277  16.751  32.206  1.00  1.490          N  
ATOM  12606  H   ARG B 790      27.547  13.323  26.942  1.00  1.240          H  
ATOM  12607  HA  ARG B 790      25.762  14.041  29.068  1.00  1.300          H  
ATOM  12608 1HB  ARG B 790      26.570  15.562  26.580  1.00  1.790          H  
ATOM  12609 2HB  ARG B 790      25.637  16.263  27.895  1.00  1.790          H  
ATOM  12610 1HG  ARG B 790      28.456  15.153  28.130  1.00  1.790          H  
ATOM  12611 2HG  ARG B 790      28.025  16.868  28.027  1.00  1.790          H  
ATOM  12612 1HD  ARG B 790      26.755  16.585  30.143  1.00  1.790          H  
ATOM  12613 2HD  ARG B 790      27.389  14.934  30.228  1.00  1.790          H  
ATOM  12614  HE  ARG B 790      29.447  16.903  29.876  1.00  1.790          H  
ATOM  12615 1HH1 ARG B 790      27.441  15.198  32.288  1.00  1.790          H  
ATOM  12616 2HH1 ARG B 790      28.594  15.493  33.570  1.00  1.790          H  
ATOM  12617 1HH2 ARG B 790      30.890  17.243  31.569  1.00  1.790          H  
ATOM  12618 2HH2 ARG B 790      30.542  16.644  33.174  1.00  1.790          H  
ATOM  12619  N   ASN B 791      24.276  13.581  26.151  1.00  1.090          N  
ATOM  12620  CA  ASN B 791      22.937  13.450  25.584  1.00  1.110          C  
ATOM  12621  C   ASN B 791      22.140  12.353  26.301  1.00  1.100          C  
ATOM  12622  O   ASN B 791      20.956  12.552  26.622  1.00  1.110          O  
ATOM  12623  CB  ASN B 791      22.995  13.157  24.086  1.00  1.550          C  
ATOM  12624  CG  ASN B 791      23.444  14.328  23.239  1.00  1.550          C  
ATOM  12625  OD1 ASN B 791      23.479  15.475  23.701  1.00  1.550          O  
ATOM  12626  ND2 ASN B 791      23.775  14.071  21.986  1.00  1.550          N  
ATOM  12627  H   ASN B 791      25.102  13.438  25.563  1.00  1.310          H  
ATOM  12628  HA  ASN B 791      22.406  14.388  25.736  1.00  1.330          H  
ATOM  12629 1HB  ASN B 791      23.687  12.330  23.914  1.00  1.860          H  
ATOM  12630 2HB  ASN B 791      22.014  12.847  23.743  1.00  1.860          H  
ATOM  12631 1HD2 ASN B 791      24.088  14.817  21.403  1.00  1.860          H  
ATOM  12632 2HD2 ASN B 791      23.711  13.126  21.596  1.00  1.860          H  
ATOM  12633  N   ILE B 792      22.785  11.219  26.619  1.00  1.090          N  
ATOM  12634  CA  ILE B 792      22.042  10.174  27.305  1.00  1.080          C  
ATOM  12635  C   ILE B 792      21.779  10.606  28.735  1.00  1.040          C  
ATOM  12636  O   ILE B 792      20.717  10.303  29.278  1.00  1.020          O  
ATOM  12637  CB  ILE B 792      22.748   8.776  27.281  1.00  1.520          C  
ATOM  12638  CG1 ILE B 792      21.786   7.634  27.668  1.00  1.520          C  
ATOM  12639  CG2 ILE B 792      23.874   8.693  28.240  1.00  1.520          C  
ATOM  12640  CD1 ILE B 792      20.695   7.377  26.726  1.00  1.520          C  
ATOM  12641  H   ILE B 792      23.758  11.083  26.322  1.00  1.310          H  
ATOM  12642  HA  ILE B 792      21.085  10.088  26.811  1.00  1.300          H  
ATOM  12643  HB  ILE B 792      23.127   8.590  26.276  1.00  1.820          H  
ATOM  12644 1HG1 ILE B 792      22.361   6.719  27.770  1.00  1.820          H  
ATOM  12645 2HG1 ILE B 792      21.341   7.867  28.622  1.00  1.820          H  
ATOM  12646 1HG2 ILE B 792      24.315   7.724  28.185  1.00  1.820          H  
ATOM  12647 2HG2 ILE B 792      24.603   9.436  27.994  1.00  1.820          H  
ATOM  12648 3HG2 ILE B 792      23.515   8.836  29.242  1.00  1.820          H  
ATOM  12649 1HD1 ILE B 792      20.098   6.559  27.098  1.00  1.820          H  
ATOM  12650 2HD1 ILE B 792      20.062   8.242  26.615  1.00  1.820          H  
ATOM  12651 3HD1 ILE B 792      21.113   7.105  25.761  1.00  1.820          H  
ATOM  12652  N   GLN B 793      22.746  11.298  29.361  1.00  1.050          N  
ATOM  12653  CA  GLN B 793      22.595  11.751  30.725  1.00  1.030          C  
ATOM  12654  C   GLN B 793      21.399  12.674  30.843  1.00  1.040          C  
ATOM  12655  O   GLN B 793      20.648  12.583  31.815  1.00  1.020          O  
ATOM  12656  CB  GLN B 793      23.865  12.450  31.197  1.00  1.450          C  
ATOM  12657  CG  GLN B 793      23.867  12.859  32.624  1.00  1.450          C  
ATOM  12658  CD  GLN B 793      25.198  13.422  33.010  1.00  1.450          C  
ATOM  12659  OE1 GLN B 793      25.848  14.125  32.211  1.00  1.450          O  
ATOM  12660  NE2 GLN B 793      25.622  13.121  34.236  1.00  1.450          N  
ATOM  12661  H   GLN B 793      23.631  11.494  28.886  1.00  1.260          H  
ATOM  12662  HA  GLN B 793      22.419  10.888  31.357  1.00  1.240          H  
ATOM  12663 1HB  GLN B 793      24.729  11.821  31.021  1.00  1.740          H  
ATOM  12664 2HB  GLN B 793      24.005  13.350  30.608  1.00  1.740          H  
ATOM  12665 1HG  GLN B 793      23.110  13.627  32.780  1.00  1.740          H  
ATOM  12666 2HG  GLN B 793      23.657  11.994  33.248  1.00  1.740          H  
ATOM  12667 1HE2 GLN B 793      26.502  13.459  34.574  1.00  1.740          H  
ATOM  12668 2HE2 GLN B 793      25.055  12.556  34.838  1.00  1.740          H  
ATOM  12669  N   LYS B 794      21.225  13.568  29.864  1.00  1.070          N  
ATOM  12670  CA  LYS B 794      20.109  14.495  29.845  1.00  1.090          C  
ATOM  12671  C   LYS B 794      18.786  13.739  29.827  1.00  1.070          C  
ATOM  12672  O   LYS B 794      17.907  14.016  30.648  1.00  1.060          O  
ATOM  12673  CB  LYS B 794      20.214  15.417  28.623  1.00  1.520          C  
ATOM  12674  CG  LYS B 794      19.125  16.510  28.488  1.00  1.520          C  
ATOM  12675  CD  LYS B 794      19.380  17.355  27.218  1.00  1.520          C  
ATOM  12676  CE  LYS B 794      18.466  18.602  27.091  1.00  1.520          C  
ATOM  12677  NZ  LYS B 794      17.012  18.272  26.889  1.00  1.520          N  
ATOM  12678  H   LYS B 794      21.936  13.637  29.129  1.00  1.280          H  
ATOM  12679  HA  LYS B 794      20.144  15.098  30.751  1.00  1.310          H  
ATOM  12680 1HB  LYS B 794      21.188  15.908  28.634  1.00  1.820          H  
ATOM  12681 2HB  LYS B 794      20.181  14.809  27.719  1.00  1.820          H  
ATOM  12682 1HG  LYS B 794      18.142  16.039  28.417  1.00  1.820          H  
ATOM  12683 2HG  LYS B 794      19.136  17.154  29.367  1.00  1.820          H  
ATOM  12684 1HD  LYS B 794      20.421  17.686  27.217  1.00  1.820          H  
ATOM  12685 2HD  LYS B 794      19.228  16.723  26.343  1.00  1.820          H  
ATOM  12686 1HE  LYS B 794      18.566  19.215  27.984  1.00  1.820          H  
ATOM  12687 2HE  LYS B 794      18.808  19.174  26.230  1.00  1.820          H  
ATOM  12688 1HZ  LYS B 794      16.490  19.126  26.795  1.00  1.820          H  
ATOM  12689 2HZ  LYS B 794      16.891  17.715  26.060  1.00  1.820          H  
ATOM  12690 3HZ  LYS B 794      16.633  17.759  27.700  1.00  1.820          H  
ATOM  12691  N   ILE B 795      18.653  12.751  28.930  1.00  1.050          N  
ATOM  12692  CA  ILE B 795      17.386  12.027  28.833  1.00  1.040          C  
ATOM  12693  C   ILE B 795      17.130  11.270  30.130  1.00  1.000          C  
ATOM  12694  O   ILE B 795      16.003  11.267  30.635  1.00  1.000          O  
ATOM  12695  CB  ILE B 795      17.365  11.000  27.688  1.00  1.460          C  
ATOM  12696  CG1 ILE B 795      17.458  11.690  26.340  1.00  1.460          C  
ATOM  12697  CG2 ILE B 795      15.967  10.277  27.753  1.00  1.460          C  
ATOM  12698  CD1 ILE B 795      17.772  10.731  25.214  1.00  1.460          C  
ATOM  12699  H   ILE B 795      19.423  12.562  28.277  1.00  1.260          H  
ATOM  12700  HA  ILE B 795      16.582  12.746  28.684  1.00  1.250          H  
ATOM  12701  HB  ILE B 795      18.188  10.289  27.784  1.00  1.750          H  
ATOM  12702 1HG1 ILE B 795      16.513  12.185  26.126  1.00  1.750          H  
ATOM  12703 2HG1 ILE B 795      18.243  12.447  26.378  1.00  1.750          H  
ATOM  12704 1HG2 ILE B 795      15.870   9.563  26.958  1.00  1.750          H  
ATOM  12705 2HG2 ILE B 795      15.837   9.759  28.694  1.00  1.750          H  
ATOM  12706 3HG2 ILE B 795      15.177  11.021  27.655  1.00  1.750          H  
ATOM  12707 1HD1 ILE B 795      17.836  11.284  24.278  1.00  1.750          H  
ATOM  12708 2HD1 ILE B 795      18.730  10.258  25.423  1.00  1.750          H  
ATOM  12709 3HD1 ILE B 795      17.018   9.973  25.121  1.00  1.750          H  
ATOM  12710  N   LEU B 796      18.163  10.594  30.642  1.00  0.970          N  
ATOM  12711  CA  LEU B 796      18.043   9.824  31.865  1.00  0.920          C  
ATOM  12712  C   LEU B 796      17.640  10.658  33.060  1.00  0.930          C  
ATOM  12713  O   LEU B 796      16.855  10.196  33.890  1.00  0.900          O  
ATOM  12714  CB  LEU B 796      19.394   9.169  32.184  1.00  1.310          C  
ATOM  12715  CG  LEU B 796      19.833   7.993  31.324  1.00  1.310          C  
ATOM  12716  CD1 LEU B 796      21.303   7.682  31.563  1.00  1.310          C  
ATOM  12717  CD2 LEU B 796      19.050   6.838  31.737  1.00  1.310          C  
ATOM  12718  H   LEU B 796      19.065  10.612  30.157  1.00  1.160          H  
ATOM  12719  HA  LEU B 796      17.278   9.073  31.711  1.00  1.100          H  
ATOM  12720 1HB  LEU B 796      20.159   9.935  32.089  1.00  1.570          H  
ATOM  12721 2HB  LEU B 796      19.375   8.841  33.216  1.00  1.570          H  
ATOM  12722  HG  LEU B 796      19.678   8.201  30.268  1.00  1.570          H  
ATOM  12723 1HD1 LEU B 796      21.606   6.824  30.971  1.00  1.570          H  
ATOM  12724 2HD1 LEU B 796      21.888   8.542  31.262  1.00  1.570          H  
ATOM  12725 3HD1 LEU B 796      21.469   7.465  32.614  1.00  1.570          H  
ATOM  12726 1HD2 LEU B 796      19.377   6.002  31.187  1.00  1.570          H  
ATOM  12727 2HD2 LEU B 796      19.227   6.665  32.791  1.00  1.570          H  
ATOM  12728 3HD2 LEU B 796      17.999   7.002  31.565  1.00  1.570          H  
ATOM  12729  N   LYS B 797      18.186  11.864  33.188  1.00  0.970          N  
ATOM  12730  CA  LYS B 797      17.827  12.693  34.320  1.00  0.980          C  
ATOM  12731  C   LYS B 797      16.382  13.176  34.188  1.00  1.020          C  
ATOM  12732  O   LYS B 797      15.655  13.227  35.182  1.00  1.050          O  
ATOM  12733  CB  LYS B 797      18.791  13.878  34.452  1.00  1.370          C  
ATOM  12734  CG  LYS B 797      18.586  14.768  35.704  1.00  1.370          C  
ATOM  12735  CD  LYS B 797      18.932  14.010  37.005  1.00  1.370          C  
ATOM  12736  CE  LYS B 797      18.867  14.917  38.226  1.00  1.370          C  
ATOM  12737  NZ  LYS B 797      19.190  14.178  39.485  1.00  1.370          N  
ATOM  12738  H   LYS B 797      18.897  12.185  32.524  1.00  1.160          H  
ATOM  12739  HA  LYS B 797      17.895  12.081  35.215  1.00  1.180          H  
ATOM  12740 1HB  LYS B 797      19.817  13.504  34.468  1.00  1.640          H  
ATOM  12741 2HB  LYS B 797      18.696  14.512  33.566  1.00  1.640          H  
ATOM  12742 1HG  LYS B 797      19.231  15.642  35.625  1.00  1.640          H  
ATOM  12743 2HG  LYS B 797      17.550  15.107  35.750  1.00  1.640          H  
ATOM  12744 1HD  LYS B 797      18.222  13.199  37.159  1.00  1.640          H  
ATOM  12745 2HD  LYS B 797      19.933  13.582  36.925  1.00  1.640          H  
ATOM  12746 1HE  LYS B 797      19.576  15.734  38.105  1.00  1.640          H  
ATOM  12747 2HE  LYS B 797      17.861  15.329  38.310  1.00  1.640          H  
ATOM  12748 1HZ  LYS B 797      19.133  14.810  40.271  1.00  1.640          H  
ATOM  12749 2HZ  LYS B 797      18.529  13.423  39.612  1.00  1.640          H  
ATOM  12750 3HZ  LYS B 797      20.129  13.799  39.429  1.00  1.640          H  
ATOM  12751  N   GLU B 798      15.977  13.559  32.968  1.00  1.040          N  
ATOM  12752  CA  GLU B 798      14.620  14.029  32.703  1.00  1.080          C  
ATOM  12753  C   GLU B 798      13.537  12.957  32.884  1.00  1.070          C  
ATOM  12754  O   GLU B 798      12.441  13.256  33.362  1.00  1.040          O  
ATOM  12755  CB  GLU B 798      14.528  14.567  31.275  1.00  1.500          C  
ATOM  12756  CG  GLU B 798      15.277  15.865  31.032  1.00  1.500          C  
ATOM  12757  CD  GLU B 798      15.302  16.242  29.579  1.00  1.500          C  
ATOM  12758  OE1 GLU B 798      14.801  15.482  28.784  1.00  1.500          O  
ATOM  12759  OE2 GLU B 798      15.840  17.282  29.258  1.00  1.500          O  
ATOM  12760  H   GLU B 798      16.644  13.544  32.187  1.00  1.250          H  
ATOM  12761  HA  GLU B 798      14.408  14.840  33.395  1.00  1.300          H  
ATOM  12762 1HB  GLU B 798      14.928  13.819  30.588  1.00  1.800          H  
ATOM  12763 2HB  GLU B 798      13.483  14.725  31.014  1.00  1.800          H  
ATOM  12764 1HG  GLU B 798      14.788  16.660  31.593  1.00  1.800          H  
ATOM  12765 2HG  GLU B 798      16.292  15.774  31.404  1.00  1.800          H  
ATOM  12766  N   ALA B 799      13.827  11.713  32.489  1.00  1.130          N  
ATOM  12767  CA  ALA B 799      12.847  10.634  32.564  1.00  1.140          C  
ATOM  12768  C   ALA B 799      12.290  10.463  33.981  1.00  1.100          C  
ATOM  12769  O   ALA B 799      13.031  10.313  34.960  1.00  1.200          O  
ATOM  12770  CB  ALA B 799      13.482   9.342  32.090  1.00  1.590          C  
ATOM  12771  H   ALA B 799      14.738  11.534  32.056  1.00  1.360          H  
ATOM  12772  HA  ALA B 799      12.018  10.888  31.904  1.00  1.370          H  
ATOM  12773 1HB  ALA B 799      12.748   8.537  32.112  1.00  1.910          H  
ATOM  12774 2HB  ALA B 799      13.852   9.473  31.069  1.00  1.910          H  
ATOM  12775 3HB  ALA B 799      14.315   9.101  32.750  1.00  1.910          H  
ATOM  12776  N   ARG B 800      10.951  10.366  34.062  1.00  1.190          N  
ATOM  12777  CA  ARG B 800      10.225  10.226  35.332  1.00  1.210          C  
ATOM  12778  C   ARG B 800       9.715   8.812  35.625  1.00  1.140          C  
ATOM  12779  O   ARG B 800       8.953   8.591  36.574  1.00  1.220          O  
ATOM  12780  CB  ARG B 800       9.040  11.177  35.335  1.00  1.690          C  
ATOM  12781  CG  ARG B 800       9.402  12.650  35.277  1.00  1.690          C  
ATOM  12782  CD  ARG B 800       8.196  13.519  35.268  1.00  1.690          C  
ATOM  12783  NE  ARG B 800       8.551  14.933  35.192  1.00  1.690          N  
ATOM  12784  CZ  ARG B 800       7.675  15.965  35.173  1.00  1.690          C  
ATOM  12785  NH1 ARG B 800       6.376  15.744  35.223  1.00  1.690          N  
ATOM  12786  NH2 ARG B 800       8.130  17.207  35.101  1.00  1.690          N  
ATOM  12787  H   ARG B 800      10.410  10.460  33.211  1.00  1.430          H  
ATOM  12788  HA  ARG B 800      10.903  10.516  36.136  1.00  1.450          H  
ATOM  12789 1HB  ARG B 800       8.404  10.958  34.479  1.00  2.020          H  
ATOM  12790 2HB  ARG B 800       8.448  11.017  36.228  1.00  2.020          H  
ATOM  12791 1HG  ARG B 800      10.005  12.907  36.147  1.00  2.020          H  
ATOM  12792 2HG  ARG B 800       9.976  12.853  34.371  1.00  2.020          H  
ATOM  12793 1HD  ARG B 800       7.582  13.270  34.403  1.00  2.020          H  
ATOM  12794 2HD  ARG B 800       7.629  13.353  36.184  1.00  2.020          H  
ATOM  12795  HE  ARG B 800       9.539  15.158  35.146  1.00  2.020          H  
ATOM  12796 1HH1 ARG B 800       6.022  14.802  35.275  1.00  2.020          H  
ATOM  12797 2HH1 ARG B 800       5.730  16.520  35.207  1.00  2.020          H  
ATOM  12798 1HH2 ARG B 800       9.126  17.380  35.062  1.00  2.020          H  
ATOM  12799 2HH2 ARG B 800       7.485  17.983  35.085  1.00  2.020          H  
ATOM  12800  N   GLY B 801      10.086   7.869  34.783  1.00  1.090          N  
ATOM  12801  CA  GLY B 801       9.676   6.478  34.948  1.00  1.050          C  
ATOM  12802  C   GLY B 801      10.900   5.609  34.981  1.00  0.940          C  
ATOM  12803  O   GLY B 801      11.979   6.053  35.381  1.00  0.930          O  
ATOM  12804  H   GLY B 801      10.700   8.124  34.022  1.00  1.310          H  
ATOM  12805 1HA  GLY B 801       9.108   6.356  35.869  1.00  1.260          H  
ATOM  12806 2HA  GLY B 801       9.035   6.170  34.124  1.00  1.260          H  
ATOM  12807  N   ARG B 802      10.738   4.366  34.557  1.00  0.920          N  
ATOM  12808  CA  ARG B 802      11.850   3.436  34.488  1.00  0.840          C  
ATOM  12809  C   ARG B 802      12.552   3.698  33.180  1.00  0.810          C  
ATOM  12810  O   ARG B 802      11.914   4.105  32.202  1.00  0.820          O  
ATOM  12811  CB  ARG B 802      11.366   2.002  34.544  1.00  1.210          C  
ATOM  12812  CG  ARG B 802      12.450   0.933  34.511  1.00  1.210          C  
ATOM  12813  CD  ARG B 802      11.882  -0.380  34.747  1.00  1.210          C  
ATOM  12814  NE  ARG B 802      10.994  -0.717  33.682  1.00  1.210          N  
ATOM  12815  CZ  ARG B 802      10.188  -1.775  33.629  1.00  1.210          C  
ATOM  12816  NH1 ARG B 802      10.156  -2.650  34.617  1.00  1.210          N  
ATOM  12817  NH2 ARG B 802       9.425  -1.896  32.562  1.00  1.210          N  
ATOM  12818  H   ARG B 802       9.809   4.035  34.258  1.00  1.100          H  
ATOM  12819  HA  ARG B 802      12.546   3.624  35.307  1.00  1.010          H  
ATOM  12820 1HB  ARG B 802      10.786   1.859  35.457  1.00  1.450          H  
ATOM  12821 2HB  ARG B 802      10.701   1.825  33.709  1.00  1.450          H  
ATOM  12822 1HG  ARG B 802      12.922   0.906  33.528  1.00  1.450          H  
ATOM  12823 2HG  ARG B 802      13.192   1.149  35.252  1.00  1.450          H  
ATOM  12824 1HD  ARG B 802      12.672  -1.119  34.781  1.00  1.450          H  
ATOM  12825 2HD  ARG B 802      11.327  -0.377  35.686  1.00  1.450          H  
ATOM  12826  HE  ARG B 802      10.953  -0.078  32.899  1.00  1.450          H  
ATOM  12827 1HH1 ARG B 802      10.732  -2.502  35.432  1.00  1.450          H  
ATOM  12828 2HH1 ARG B 802       9.525  -3.438  34.583  1.00  1.450          H  
ATOM  12829 1HH2 ARG B 802       9.463  -1.184  31.846  1.00  1.450          H  
ATOM  12830 2HH2 ARG B 802       8.762  -2.669  32.438  1.00  1.450          H  
ATOM  12831  N   VAL B 803      13.858   3.505  33.137  1.00  0.800          N  
ATOM  12832  CA  VAL B 803      14.525   3.716  31.861  1.00  0.790          C  
ATOM  12833  C   VAL B 803      15.157   2.450  31.320  1.00  0.750          C  
ATOM  12834  O   VAL B 803      15.881   1.759  32.035  1.00  0.720          O  
ATOM  12835  CB  VAL B 803      15.561   4.855  31.990  1.00  1.110          C  
ATOM  12836  CG1 VAL B 803      14.857   6.182  32.169  1.00  1.110          C  
ATOM  12837  CG2 VAL B 803      16.444   4.608  33.184  1.00  1.110          C  
ATOM  12838  H   VAL B 803      14.362   3.179  33.974  1.00  0.960          H  
ATOM  12839  HA  VAL B 803      13.788   4.045  31.137  1.00  0.950          H  
ATOM  12840  HB  VAL B 803      16.151   4.906  31.086  1.00  1.330          H  
ATOM  12841 1HG1 VAL B 803      15.589   6.980  32.251  1.00  1.330          H  
ATOM  12842 2HG1 VAL B 803      14.227   6.357  31.312  1.00  1.330          H  
ATOM  12843 3HG1 VAL B 803      14.245   6.158  33.074  1.00  1.330          H  
ATOM  12844 1HG2 VAL B 803      17.159   5.399  33.273  1.00  1.330          H  
ATOM  12845 2HG2 VAL B 803      15.849   4.568  34.096  1.00  1.330          H  
ATOM  12846 3HG2 VAL B 803      16.953   3.690  33.056  1.00  1.330          H  
ATOM  12847  N   ILE B 804      14.868   2.151  30.061  1.00  0.760          N  
ATOM  12848  CA  ILE B 804      15.432   0.983  29.405  1.00  0.720          C  
ATOM  12849  C   ILE B 804      16.298   1.454  28.256  1.00  0.730          C  
ATOM  12850  O   ILE B 804      15.811   2.016  27.276  1.00  0.770          O  
ATOM  12851  CB  ILE B 804      14.356   0.032  28.861  1.00  1.020          C  
ATOM  12852  CG1 ILE B 804      13.381  -0.444  29.988  1.00  1.020          C  
ATOM  12853  CG2 ILE B 804      15.012  -1.170  28.159  1.00  1.020          C  
ATOM  12854  CD1 ILE B 804      12.070   0.359  30.086  1.00  1.020          C  
ATOM  12855  H   ILE B 804      14.230   2.776  29.556  1.00  0.910          H  
ATOM  12856  HA  ILE B 804      16.049   0.446  30.113  1.00  0.860          H  
ATOM  12857  HB  ILE B 804      13.797   0.560  28.171  1.00  1.230          H  
ATOM  12858 1HG1 ILE B 804      13.135  -1.495  29.821  1.00  1.230          H  
ATOM  12859 2HG1 ILE B 804      13.887  -0.350  30.943  1.00  1.230          H  
ATOM  12860 1HG2 ILE B 804      14.240  -1.805  27.746  1.00  1.230          H  
ATOM  12861 2HG2 ILE B 804      15.659  -0.837  27.348  1.00  1.230          H  
ATOM  12862 3HG2 ILE B 804      15.607  -1.739  28.871  1.00  1.230          H  
ATOM  12863 1HD1 ILE B 804      11.467  -0.036  30.892  1.00  1.230          H  
ATOM  12864 2HD1 ILE B 804      12.278   1.411  30.280  1.00  1.230          H  
ATOM  12865 3HD1 ILE B 804      11.517   0.274  29.152  1.00  1.230          H  
ATOM  12866  N   LEU B 805      17.580   1.219  28.367  1.00  0.700          N  
ATOM  12867  CA  LEU B 805      18.526   1.692  27.387  1.00  0.720          C  
ATOM  12868  C   LEU B 805      18.980   0.527  26.568  1.00  0.660          C  
ATOM  12869  O   LEU B 805      19.364  -0.518  27.098  1.00  0.630          O  
ATOM  12870  CB  LEU B 805      19.696   2.386  28.074  1.00  1.000          C  
ATOM  12871  CG  LEU B 805      19.458   3.868  28.471  1.00  1.000          C  
ATOM  12872  CD1 LEU B 805      18.328   3.997  29.499  1.00  1.000          C  
ATOM  12873  CD2 LEU B 805      20.697   4.402  29.022  1.00  1.000          C  
ATOM  12874  H   LEU B 805      17.901   0.693  29.173  1.00  0.840          H  
ATOM  12875  HA  LEU B 805      18.037   2.403  26.721  1.00  0.860          H  
ATOM  12876 1HB  LEU B 805      19.941   1.828  28.982  1.00  1.200          H  
ATOM  12877 2HB  LEU B 805      20.555   2.351  27.405  1.00  1.200          H  
ATOM  12878  HG  LEU B 805      19.195   4.432  27.607  1.00  1.200          H  
ATOM  12879 1HD1 LEU B 805      18.198   5.014  29.749  1.00  1.200          H  
ATOM  12880 2HD1 LEU B 805      17.409   3.660  29.101  1.00  1.200          H  
ATOM  12881 3HD1 LEU B 805      18.565   3.437  30.392  1.00  1.200          H  
ATOM  12882 1HD2 LEU B 805      20.557   5.437  29.291  1.00  1.200          H  
ATOM  12883 2HD2 LEU B 805      20.949   3.834  29.886  1.00  1.200          H  
ATOM  12884 3HD2 LEU B 805      21.480   4.329  28.287  1.00  1.200          H  
ATOM  12885  N   THR B 806      18.923   0.697  25.272  1.00  0.680          N  
ATOM  12886  CA  THR B 806      19.270  -0.393  24.406  1.00  0.650          C  
ATOM  12887  C   THR B 806      20.456  -0.044  23.547  1.00  0.650          C  
ATOM  12888  O   THR B 806      20.518   1.026  22.936  1.00  0.710          O  
ATOM  12889  CB  THR B 806      18.065  -0.756  23.552  1.00  0.920          C  
ATOM  12890  OG1 THR B 806      16.996  -1.094  24.415  1.00  0.920          O  
ATOM  12891  CG2 THR B 806      18.362  -1.953  22.714  1.00  0.920          C  
ATOM  12892  H   THR B 806      18.599   1.587  24.886  1.00  0.820          H  
ATOM  12893  HA  THR B 806      19.534  -1.249  25.012  1.00  0.780          H  
ATOM  12894  HB  THR B 806      17.787   0.087  22.925  1.00  1.110          H  
ATOM  12895  HG1 THR B 806      16.773  -0.325  24.936  1.00  1.110          H  
ATOM  12896 1HG2 THR B 806      17.506  -2.212  22.142  1.00  1.110          H  
ATOM  12897 2HG2 THR B 806      19.183  -1.754  22.059  1.00  1.110          H  
ATOM  12898 3HG2 THR B 806      18.612  -2.773  23.356  1.00  1.110          H  
ATOM  12899  N   THR B 807      21.426  -0.937  23.531  1.00  0.610          N  
ATOM  12900  CA  THR B 807      22.619  -0.703  22.731  1.00  0.620          C  
ATOM  12901  C   THR B 807      23.231  -2.019  22.282  1.00  0.590          C  
ATOM  12902  O   THR B 807      22.613  -3.074  22.414  1.00  0.590          O  
ATOM  12903  CB  THR B 807      23.646   0.163  23.485  1.00  0.860          C  
ATOM  12904  OG1 THR B 807      24.673   0.551  22.557  1.00  0.860          O  
ATOM  12905  CG2 THR B 807      24.252  -0.595  24.699  1.00  0.860          C  
ATOM  12906  H   THR B 807      21.277  -1.800  24.070  1.00  0.730          H  
ATOM  12907  HA  THR B 807      22.330  -0.150  21.839  1.00  0.740          H  
ATOM  12908  HB  THR B 807      23.150   1.066  23.845  1.00  1.040          H  
ATOM  12909  HG1 THR B 807      24.276   1.301  22.005  1.00  1.040          H  
ATOM  12910 1HG2 THR B 807      24.964   0.056  25.207  1.00  1.040          H  
ATOM  12911 2HG2 THR B 807      23.452  -0.864  25.386  1.00  1.040          H  
ATOM  12912 3HG2 THR B 807      24.766  -1.495  24.383  1.00  1.040          H  
ATOM  12913  N   PHE B 808      24.436  -1.973  21.737  1.00  0.610          N  
ATOM  12914  CA  PHE B 808      25.061  -3.214  21.291  1.00  0.580          C  
ATOM  12915  C   PHE B 808      25.708  -3.884  22.496  1.00  0.550          C  
ATOM  12916  O   PHE B 808      26.428  -3.241  23.253  1.00  0.570          O  
ATOM  12917  CB  PHE B 808      26.124  -2.983  20.213  1.00  0.820          C  
ATOM  12918  CG  PHE B 808      25.617  -2.544  18.847  1.00  0.820          C  
ATOM  12919  CD1 PHE B 808      25.906  -1.271  18.365  1.00  0.820          C  
ATOM  12920  CD2 PHE B 808      24.857  -3.399  18.041  1.00  0.820          C  
ATOM  12921  CE1 PHE B 808      25.466  -0.869  17.119  1.00  0.820          C  
ATOM  12922  CE2 PHE B 808      24.409  -2.990  16.796  1.00  0.820          C  
ATOM  12923  CZ  PHE B 808      24.716  -1.726  16.337  1.00  0.820          C  
ATOM  12924  H   PHE B 808      24.887  -1.066  21.666  1.00  0.730          H  
ATOM  12925  HA  PHE B 808      24.293  -3.878  20.895  1.00  0.700          H  
ATOM  12926 1HB  PHE B 808      26.804  -2.228  20.561  1.00  0.990          H  
ATOM  12927 2HB  PHE B 808      26.704  -3.895  20.079  1.00  0.990          H  
ATOM  12928  HD1 PHE B 808      26.495  -0.586  18.974  1.00  0.990          H  
ATOM  12929  HD2 PHE B 808      24.616  -4.400  18.396  1.00  0.990          H  
ATOM  12930  HE1 PHE B 808      25.706   0.134  16.750  1.00  0.990          H  
ATOM  12931  HE2 PHE B 808      23.815  -3.663  16.175  1.00  0.990          H  
ATOM  12932  HZ  PHE B 808      24.361  -1.397  15.356  1.00  0.990          H  
ATOM  12933  N   ALA B 809      25.541  -5.199  22.627  1.00  0.500          N  
ATOM  12934  CA  ALA B 809      26.105  -5.946  23.759  1.00  0.480          C  
ATOM  12935  C   ALA B 809      27.619  -5.821  23.884  1.00  0.490          C  
ATOM  12936  O   ALA B 809      28.167  -5.764  24.985  1.00  0.520          O  
ATOM  12937  CB  ALA B 809      25.766  -7.405  23.609  1.00  0.680          C  
ATOM  12938  H   ALA B 809      24.959  -5.682  21.957  1.00  0.600          H  
ATOM  12939  HA  ALA B 809      25.663  -5.563  24.674  1.00  0.580          H  
ATOM  12940 1HB  ALA B 809      26.161  -7.934  24.431  1.00  0.820          H  
ATOM  12941 2HB  ALA B 809      24.689  -7.532  23.572  1.00  0.820          H  
ATOM  12942 3HB  ALA B 809      26.211  -7.795  22.696  1.00  0.820          H  
ATOM  12943  N   SER B 810      28.306  -5.765  22.754  1.00  0.500          N  
ATOM  12944  CA  SER B 810      29.754  -5.676  22.728  1.00  0.530          C  
ATOM  12945  C   SER B 810      30.292  -4.262  22.925  1.00  0.540          C  
ATOM  12946  O   SER B 810      31.502  -4.061  23.063  1.00  0.550          O  
ATOM  12947  CB  SER B 810      30.263  -6.291  21.439  1.00  0.730          C  
ATOM  12948  OG  SER B 810      29.843  -5.560  20.315  1.00  0.730          O  
ATOM  12949  H   SER B 810      27.826  -5.823  21.868  1.00  0.600          H  
ATOM  12950  HA  SER B 810      30.140  -6.272  23.548  1.00  0.640          H  
ATOM  12951 1HB  SER B 810      31.351  -6.341  21.462  1.00  0.880          H  
ATOM  12952 2HB  SER B 810      29.893  -7.314  21.364  1.00  0.880          H  
ATOM  12953  HG  SER B 810      30.112  -6.089  19.546  1.00  0.880          H  
ATOM  12954  N   ASN B 811      29.418  -3.255  22.952  1.00  0.570          N  
ATOM  12955  CA  ASN B 811      29.895  -1.889  23.061  1.00  0.590          C  
ATOM  12956  C   ASN B 811      30.191  -1.571  24.507  1.00  0.580          C  
ATOM  12957  O   ASN B 811      29.439  -0.866  25.189  1.00  0.600          O  
ATOM  12958  CB  ASN B 811      28.901  -0.921  22.462  1.00  0.820          C  
ATOM  12959  CG  ASN B 811      29.428   0.477  22.348  1.00  0.820          C  
ATOM  12960  OD1 ASN B 811      30.399   0.886  23.013  1.00  0.820          O  
ATOM  12961  ND2 ASN B 811      28.790   1.236  21.495  1.00  0.820          N  
ATOM  12962  H   ASN B 811      28.414  -3.433  22.919  1.00  0.680          H  
ATOM  12963  HA  ASN B 811      30.832  -1.797  22.509  1.00  0.710          H  
ATOM  12964 1HB  ASN B 811      28.643  -1.264  21.469  1.00  0.980          H  
ATOM  12965 2HB  ASN B 811      27.982  -0.919  23.059  1.00  0.980          H  
ATOM  12966 1HD2 ASN B 811      29.074   2.186  21.354  1.00  0.980          H  
ATOM  12967 2HD2 ASN B 811      28.011   0.858  20.996  1.00  0.980          H  
ATOM  12968  N   ILE B 812      31.349  -2.029  24.930  1.00  0.560          N  
ATOM  12969  CA  ILE B 812      31.793  -1.956  26.301  1.00  0.570          C  
ATOM  12970  C   ILE B 812      31.884  -0.520  26.752  1.00  0.600          C  
ATOM  12971  O   ILE B 812      31.573  -0.214  27.903  1.00  0.610          O  
ATOM  12972  CB  ILE B 812      33.181  -2.604  26.449  1.00  0.790          C  
ATOM  12973  CG1 ILE B 812      33.128  -4.119  26.073  1.00  0.790          C  
ATOM  12974  CG2 ILE B 812      33.857  -2.347  27.811  1.00  0.790          C  
ATOM  12975  CD1 ILE B 812      32.061  -4.958  26.747  1.00  0.790          C  
ATOM  12976  H   ILE B 812      31.855  -2.592  24.243  1.00  0.670          H  
ATOM  12977  HA  ILE B 812      31.069  -2.457  26.939  1.00  0.680          H  
ATOM  12978  HB  ILE B 812      33.787  -2.159  25.725  1.00  0.950          H  
ATOM  12979 1HG1 ILE B 812      33.019  -4.222  25.003  1.00  0.950          H  
ATOM  12980 2HG1 ILE B 812      34.092  -4.544  26.356  1.00  0.950          H  
ATOM  12981 1HG2 ILE B 812      34.844  -2.783  27.794  1.00  0.950          H  
ATOM  12982 2HG2 ILE B 812      33.950  -1.277  28.004  1.00  0.950          H  
ATOM  12983 3HG2 ILE B 812      33.304  -2.784  28.584  1.00  0.950          H  
ATOM  12984 1HD1 ILE B 812      32.190  -5.986  26.418  1.00  0.950          H  
ATOM  12985 2HD1 ILE B 812      32.141  -4.912  27.808  1.00  0.950          H  
ATOM  12986 3HD1 ILE B 812      31.070  -4.614  26.458  1.00  0.950          H  
ATOM  12987  N   THR B 813      32.383   0.357  25.891  1.00  0.620          N  
ATOM  12988  CA  THR B 813      32.527   1.743  26.287  1.00  0.660          C  
ATOM  12989  C   THR B 813      31.173   2.359  26.584  1.00  0.690          C  
ATOM  12990  O   THR B 813      30.994   2.978  27.635  1.00  0.720          O  
ATOM  12991  CB  THR B 813      33.243   2.571  25.200  1.00  0.910          C  
ATOM  12992  OG1 THR B 813      34.571   2.049  24.986  1.00  0.910          O  
ATOM  12993  CG2 THR B 813      33.343   4.039  25.654  1.00  0.910          C  
ATOM  12994  H   THR B 813      32.623   0.076  24.949  1.00  0.740          H  
ATOM  12995  HA  THR B 813      33.125   1.781  27.196  1.00  0.790          H  
ATOM  12996  HB  THR B 813      32.684   2.508  24.262  1.00  1.090          H  
ATOM  12997  HG1 THR B 813      34.921   2.412  24.161  1.00  1.090          H  
ATOM  12998 1HG2 THR B 813      33.855   4.615  24.889  1.00  1.090          H  
ATOM  12999 2HG2 THR B 813      32.351   4.467  25.812  1.00  1.090          H  
ATOM  13000 3HG2 THR B 813      33.905   4.096  26.584  1.00  1.090          H  
ATOM  13001  N   ARG B 814      30.203   2.181  25.678  1.00  0.690          N  
ATOM  13002  CA  ARG B 814      28.892   2.776  25.893  1.00  0.730          C  
ATOM  13003  C   ARG B 814      28.205   2.166  27.111  1.00  0.700          C  
ATOM  13004  O   ARG B 814      27.568   2.883  27.888  1.00  0.740          O  
ATOM  13005  CB  ARG B 814      28.027   2.605  24.658  1.00  1.010          C  
ATOM  13006  CG  ARG B 814      26.675   3.303  24.663  1.00  1.010          C  
ATOM  13007  CD  ARG B 814      26.798   4.739  24.222  1.00  1.010          C  
ATOM  13008  NE  ARG B 814      27.103   5.615  25.338  1.00  1.010          N  
ATOM  13009  CZ  ARG B 814      26.207   6.237  26.099  1.00  1.010          C  
ATOM  13010  NH1 ARG B 814      24.900   6.131  25.879  1.00  1.010          N  
ATOM  13011  NH2 ARG B 814      26.683   6.965  27.078  1.00  1.010          N  
ATOM  13012  H   ARG B 814      30.394   1.658  24.817  1.00  0.830          H  
ATOM  13013  HA  ARG B 814      29.035   3.839  26.076  1.00  0.880          H  
ATOM  13014 1HB  ARG B 814      28.577   2.956  23.794  1.00  1.210          H  
ATOM  13015 2HB  ARG B 814      27.830   1.542  24.516  1.00  1.210          H  
ATOM  13016 1HG  ARG B 814      25.997   2.791  23.978  1.00  1.210          H  
ATOM  13017 2HG  ARG B 814      26.252   3.290  25.664  1.00  1.210          H  
ATOM  13018 1HD  ARG B 814      27.604   4.829  23.497  1.00  1.210          H  
ATOM  13019 2HD  ARG B 814      25.874   5.068  23.754  1.00  1.210          H  
ATOM  13020  HE  ARG B 814      28.092   5.793  25.588  1.00  1.210          H  
ATOM  13021 1HH1 ARG B 814      24.528   5.589  25.097  1.00  1.210          H  
ATOM  13022 2HH1 ARG B 814      24.253   6.618  26.472  1.00  1.210          H  
ATOM  13023 1HH2 ARG B 814      27.711   7.012  27.192  1.00  1.210          H  
ATOM  13024 2HH2 ARG B 814      26.078   7.464  27.700  1.00  1.210          H  
ATOM  13025  N   ILE B 815      28.345   0.847  27.291  1.00  0.630          N  
ATOM  13026  CA  ILE B 815      27.729   0.159  28.415  1.00  0.600          C  
ATOM  13027  C   ILE B 815      28.322   0.695  29.714  1.00  0.620          C  
ATOM  13028  O   ILE B 815      27.577   0.978  30.656  1.00  0.640          O  
ATOM  13029  CB  ILE B 815      27.907  -1.373  28.282  1.00  0.850          C  
ATOM  13030  CG1 ILE B 815      27.069  -1.893  27.081  1.00  0.850          C  
ATOM  13031  CG2 ILE B 815      27.501  -2.106  29.587  1.00  0.850          C  
ATOM  13032  CD1 ILE B 815      27.420  -3.298  26.644  1.00  0.850          C  
ATOM  13033  H   ILE B 815      28.880   0.300  26.610  1.00  0.760          H  
ATOM  13034  HA  ILE B 815      26.665   0.380  28.409  1.00  0.720          H  
ATOM  13035  HB  ILE B 815      28.948  -1.578  28.054  1.00  1.020          H  
ATOM  13036 1HG1 ILE B 815      26.012  -1.877  27.353  1.00  1.020          H  
ATOM  13037 2HG1 ILE B 815      27.212  -1.228  26.231  1.00  1.020          H  
ATOM  13038 1HG2 ILE B 815      27.648  -3.157  29.472  1.00  1.020          H  
ATOM  13039 2HG2 ILE B 815      28.105  -1.755  30.410  1.00  1.020          H  
ATOM  13040 3HG2 ILE B 815      26.492  -1.941  29.816  1.00  1.020          H  
ATOM  13041 1HD1 ILE B 815      26.793  -3.566  25.802  1.00  1.020          H  
ATOM  13042 2HD1 ILE B 815      28.466  -3.335  26.332  1.00  1.020          H  
ATOM  13043 3HD1 ILE B 815      27.265  -4.008  27.437  1.00  1.020          H  
ATOM  13044  N   ASN B 816      29.657   0.827  29.782  1.00  0.630          N  
ATOM  13045  CA  ASN B 816      30.299   1.365  30.969  1.00  0.660          C  
ATOM  13046  C   ASN B 816      29.805   2.780  31.276  1.00  0.700          C  
ATOM  13047  O   ASN B 816      29.522   3.089  32.435  1.00  0.730          O  
ATOM  13048  CB  ASN B 816      31.810   1.383  30.828  1.00  0.910          C  
ATOM  13049  CG  ASN B 816      32.483   1.817  32.124  1.00  0.910          C  
ATOM  13050  OD1 ASN B 816      32.440   1.112  33.152  1.00  0.910          O  
ATOM  13051  ND2 ASN B 816      33.055   2.991  32.091  1.00  0.910          N  
ATOM  13052  H   ASN B 816      30.247   0.545  28.996  1.00  0.760          H  
ATOM  13053  HA  ASN B 816      30.037   0.735  31.819  1.00  0.790          H  
ATOM  13054 1HB  ASN B 816      32.171   0.398  30.532  1.00  1.090          H  
ATOM  13055 2HB  ASN B 816      32.087   2.076  30.032  1.00  1.090          H  
ATOM  13056 1HD2 ASN B 816      33.463   3.400  32.932  1.00  1.090          H  
ATOM  13057 2HD2 ASN B 816      33.045   3.524  31.248  1.00  1.090          H  
ATOM  13058  N   GLU B 817      29.703   3.646  30.249  1.00  0.730          N  
ATOM  13059  CA  GLU B 817      29.245   5.016  30.474  1.00  0.780          C  
ATOM  13060  C   GLU B 817      27.837   5.057  31.037  1.00  0.790          C  
ATOM  13061  O   GLU B 817      27.563   5.833  31.957  1.00  0.820          O  
ATOM  13062  CB  GLU B 817      29.274   5.818  29.178  1.00  1.070          C  
ATOM  13063  CG  GLU B 817      30.653   6.188  28.679  1.00  1.070          C  
ATOM  13064  CD  GLU B 817      30.626   6.892  27.360  1.00  1.070          C  
ATOM  13065  OE1 GLU B 817      29.573   6.956  26.747  1.00  1.070          O  
ATOM  13066  OE2 GLU B 817      31.640   7.396  26.974  1.00  1.070          O  
ATOM  13067  H   GLU B 817      29.986   3.356  29.305  1.00  0.880          H  
ATOM  13068  HA  GLU B 817      29.917   5.485  31.194  1.00  0.940          H  
ATOM  13069 1HB  GLU B 817      28.807   5.220  28.394  1.00  1.290          H  
ATOM  13070 2HB  GLU B 817      28.678   6.710  29.295  1.00  1.290          H  
ATOM  13071 1HG  GLU B 817      31.125   6.839  29.414  1.00  1.290          H  
ATOM  13072 2HG  GLU B 817      31.258   5.291  28.597  1.00  1.290          H  
ATOM  13073  N   ILE B 818      26.961   4.185  30.527  1.00  0.760          N  
ATOM  13074  CA  ILE B 818      25.596   4.117  31.016  1.00  0.780          C  
ATOM  13075  C   ILE B 818      25.591   3.686  32.469  1.00  0.760          C  
ATOM  13076  O   ILE B 818      24.846   4.261  33.264  1.00  0.780          O  
ATOM  13077  CB  ILE B 818      24.729   3.191  30.163  1.00  1.080          C  
ATOM  13078  CG1 ILE B 818      24.544   3.863  28.762  1.00  1.080          C  
ATOM  13079  CG2 ILE B 818      23.383   2.975  30.897  1.00  1.080          C  
ATOM  13080  CD1 ILE B 818      23.986   2.955  27.677  1.00  1.080          C  
ATOM  13081  H   ILE B 818      27.250   3.606  29.730  1.00  0.910          H  
ATOM  13082  HA  ILE B 818      25.162   5.108  30.961  1.00  0.940          H  
ATOM  13083  HB  ILE B 818      25.233   2.238  30.004  1.00  1.300          H  
ATOM  13084 1HG1 ILE B 818      23.880   4.715  28.873  1.00  1.300          H  
ATOM  13085 2HG1 ILE B 818      25.511   4.228  28.426  1.00  1.300          H  
ATOM  13086 1HG2 ILE B 818      22.746   2.348  30.310  1.00  1.300          H  
ATOM  13087 2HG2 ILE B 818      23.538   2.497  31.864  1.00  1.300          H  
ATOM  13088 3HG2 ILE B 818      22.904   3.941  31.057  1.00  1.300          H  
ATOM  13089 1HD1 ILE B 818      23.903   3.511  26.745  1.00  1.300          H  
ATOM  13090 2HD1 ILE B 818      24.665   2.112  27.533  1.00  1.300          H  
ATOM  13091 3HD1 ILE B 818      23.016   2.592  27.953  1.00  1.300          H  
ATOM  13092  N   ILE B 819      26.397   2.685  32.821  1.00  0.720          N  
ATOM  13093  CA  ILE B 819      26.494   2.237  34.202  1.00  0.710          C  
ATOM  13094  C   ILE B 819      26.959   3.361  35.123  1.00  0.760          C  
ATOM  13095  O   ILE B 819      26.377   3.541  36.200  1.00  0.780          O  
ATOM  13096  CB  ILE B 819      27.449   1.020  34.303  1.00  1.000          C  
ATOM  13097  CG1 ILE B 819      26.758  -0.224  33.638  1.00  1.000          C  
ATOM  13098  CG2 ILE B 819      27.917   0.767  35.760  1.00  1.000          C  
ATOM  13099  CD1 ILE B 819      27.671  -1.406  33.363  1.00  1.000          C  
ATOM  13100  H   ILE B 819      26.943   2.212  32.091  1.00  0.860          H  
ATOM  13101  HA  ILE B 819      25.512   1.926  34.524  1.00  0.850          H  
ATOM  13102  HB  ILE B 819      28.332   1.229  33.706  1.00  1.200          H  
ATOM  13103 1HG1 ILE B 819      25.974  -0.565  34.298  1.00  1.200          H  
ATOM  13104 2HG1 ILE B 819      26.310   0.089  32.697  1.00  1.200          H  
ATOM  13105 1HG2 ILE B 819      28.600  -0.050  35.771  1.00  1.200          H  
ATOM  13106 2HG2 ILE B 819      28.434   1.642  36.153  1.00  1.200          H  
ATOM  13107 3HG2 ILE B 819      27.090   0.547  36.392  1.00  1.200          H  
ATOM  13108 1HD1 ILE B 819      27.095  -2.211  32.905  1.00  1.200          H  
ATOM  13109 2HD1 ILE B 819      28.457  -1.089  32.682  1.00  1.200          H  
ATOM  13110 3HD1 ILE B 819      28.117  -1.766  34.276  1.00  1.200          H  
ATOM  13111  N   GLU B 820      27.992   4.111  34.730  1.00  0.790          N  
ATOM  13112  CA  GLU B 820      28.466   5.207  35.567  1.00  0.850          C  
ATOM  13113  C   GLU B 820      27.384   6.285  35.749  1.00  0.880          C  
ATOM  13114  O   GLU B 820      27.179   6.776  36.867  1.00  0.910          O  
ATOM  13115  CB  GLU B 820      29.737   5.811  34.960  1.00  1.170          C  
ATOM  13116  CG  GLU B 820      30.975   4.884  35.030  1.00  1.170          C  
ATOM  13117  CD  GLU B 820      32.187   5.452  34.329  1.00  1.170          C  
ATOM  13118  OE1 GLU B 820      32.062   6.521  33.785  1.00  1.170          O  
ATOM  13119  OE2 GLU B 820      33.225   4.806  34.311  1.00  1.170          O  
ATOM  13120  H   GLU B 820      28.468   3.891  33.848  1.00  0.950          H  
ATOM  13121  HA  GLU B 820      28.712   4.806  36.549  1.00  1.020          H  
ATOM  13122 1HB  GLU B 820      29.556   6.042  33.907  1.00  1.400          H  
ATOM  13123 2HB  GLU B 820      29.977   6.745  35.465  1.00  1.400          H  
ATOM  13124 1HG  GLU B 820      31.222   4.707  36.075  1.00  1.400          H  
ATOM  13125 2HG  GLU B 820      30.722   3.922  34.583  1.00  1.400          H  
ATOM  13126  N   ILE B 821      26.642   6.609  34.682  1.00  0.870          N  
ATOM  13127  CA  ILE B 821      25.575   7.597  34.804  1.00  0.890          C  
ATOM  13128  C   ILE B 821      24.480   7.058  35.703  1.00  0.840          C  
ATOM  13129  O   ILE B 821      23.971   7.776  36.569  1.00  0.860          O  
ATOM  13130  CB  ILE B 821      24.962   8.016  33.461  1.00  1.240          C  
ATOM  13131  CG1 ILE B 821      25.995   8.771  32.636  1.00  1.240          C  
ATOM  13132  CG2 ILE B 821      23.745   8.949  33.759  1.00  1.240          C  
ATOM  13133  CD1 ILE B 821      25.607   8.957  31.193  1.00  1.240          C  
ATOM  13134  H   ILE B 821      26.863   6.196  33.768  1.00  1.040          H  
ATOM  13135  HA  ILE B 821      25.989   8.489  35.268  1.00  1.070          H  
ATOM  13136  HB  ILE B 821      24.648   7.136  32.892  1.00  1.490          H  
ATOM  13137 1HG1 ILE B 821      26.146   9.755  33.079  1.00  1.490          H  
ATOM  13138 2HG1 ILE B 821      26.933   8.228  32.673  1.00  1.490          H  
ATOM  13139 1HG2 ILE B 821      23.302   9.283  32.856  1.00  1.490          H  
ATOM  13140 2HG2 ILE B 821      22.995   8.420  34.332  1.00  1.490          H  
ATOM  13141 3HG2 ILE B 821      24.083   9.815  34.329  1.00  1.490          H  
ATOM  13142 1HD1 ILE B 821      26.378   9.502  30.666  1.00  1.490          H  
ATOM  13143 2HD1 ILE B 821      25.481   7.977  30.734  1.00  1.490          H  
ATOM  13144 3HD1 ILE B 821      24.695   9.507  31.121  1.00  1.490          H  
ATOM  13145  N   ALA B 822      24.089   5.800  35.491  1.00  0.780          N  
ATOM  13146  CA  ALA B 822      23.038   5.209  36.283  1.00  0.730          C  
ATOM  13147  C   ALA B 822      23.385   5.294  37.754  1.00  0.760          C  
ATOM  13148  O   ALA B 822      22.529   5.658  38.560  1.00  0.760          O  
ATOM  13149  CB  ALA B 822      22.855   3.766  35.888  1.00  1.040          C  
ATOM  13150  H   ALA B 822      24.516   5.250  34.747  1.00  0.940          H  
ATOM  13151  HA  ALA B 822      22.119   5.762  36.102  1.00  0.880          H  
ATOM  13152 1HB  ALA B 822      22.058   3.306  36.473  1.00  1.250          H  
ATOM  13153 2HB  ALA B 822      22.639   3.702  34.849  1.00  1.250          H  
ATOM  13154 3HB  ALA B 822      23.779   3.264  36.070  1.00  1.250          H  
ATOM  13155  N   LEU B 823      24.651   5.056  38.108  1.00  0.800          N  
ATOM  13156  CA  LEU B 823      25.046   5.178  39.497  1.00  0.840          C  
ATOM  13157  C   LEU B 823      24.896   6.623  39.969  1.00  0.880          C  
ATOM  13158  O   LEU B 823      24.316   6.886  41.026  1.00  0.900          O  
ATOM  13159  CB  LEU B 823      26.490   4.697  39.694  1.00  1.160          C  
ATOM  13160  CG  LEU B 823      27.081   4.797  41.137  1.00  1.160          C  
ATOM  13161  CD1 LEU B 823      26.241   3.980  42.120  1.00  1.160          C  
ATOM  13162  CD2 LEU B 823      28.512   4.263  41.104  1.00  1.160          C  
ATOM  13163  H   LEU B 823      25.319   4.712  37.409  1.00  0.960          H  
ATOM  13164  HA  LEU B 823      24.384   4.543  40.080  1.00  1.010          H  
ATOM  13165 1HB  LEU B 823      26.543   3.649  39.382  1.00  1.390          H  
ATOM  13166 2HB  LEU B 823      27.134   5.276  39.030  1.00  1.390          H  
ATOM  13167  HG  LEU B 823      27.086   5.837  41.469  1.00  1.390          H  
ATOM  13168 1HD1 LEU B 823      26.681   4.050  43.115  1.00  1.390          H  
ATOM  13169 2HD1 LEU B 823      25.223   4.359  42.159  1.00  1.390          H  
ATOM  13170 3HD1 LEU B 823      26.229   2.935  41.806  1.00  1.390          H  
ATOM  13171 1HD2 LEU B 823      28.955   4.318  42.104  1.00  1.390          H  
ATOM  13172 2HD2 LEU B 823      28.494   3.217  40.773  1.00  1.390          H  
ATOM  13173 3HD2 LEU B 823      29.104   4.856  40.410  1.00  1.390          H  
ATOM  13174  N   ASN B 824      25.347   7.586  39.157  1.00  0.910          N  
ATOM  13175  CA  ASN B 824      25.258   9.000  39.529  1.00  0.970          C  
ATOM  13176  C   ASN B 824      23.801   9.442  39.746  1.00  0.960          C  
ATOM  13177  O   ASN B 824      23.521  10.284  40.604  1.00  1.000          O  
ATOM  13178  CB  ASN B 824      25.935   9.867  38.484  1.00  1.330          C  
ATOM  13179  CG  ASN B 824      27.444   9.749  38.519  1.00  1.330          C  
ATOM  13180  OD1 ASN B 824      28.039   9.318  39.515  1.00  1.330          O  
ATOM  13181  ND2 ASN B 824      28.078  10.130  37.441  1.00  1.330          N  
ATOM  13182  H   ASN B 824      25.832   7.319  38.293  1.00  1.090          H  
ATOM  13183  HA  ASN B 824      25.778   9.135  40.477  1.00  1.160          H  
ATOM  13184 1HB  ASN B 824      25.583   9.584  37.494  1.00  1.600          H  
ATOM  13185 2HB  ASN B 824      25.658  10.907  38.642  1.00  1.600          H  
ATOM  13186 1HD2 ASN B 824      29.076  10.072  37.404  1.00  1.600          H  
ATOM  13187 2HD2 ASN B 824      27.568  10.473  36.655  1.00  1.600          H  
ATOM  13188  N   ASN B 825      22.869   8.824  39.017  1.00  0.910          N  
ATOM  13189  CA  ASN B 825      21.443   9.116  39.140  1.00  0.900          C  
ATOM  13190  C   ASN B 825      20.721   8.228  40.164  1.00  0.860          C  
ATOM  13191  O   ASN B 825      19.493   8.284  40.257  1.00  0.850          O  
ATOM  13192  CB  ASN B 825      20.729   8.983  37.804  1.00  1.260          C  
ATOM  13193  CG  ASN B 825      21.039  10.067  36.823  1.00  1.260          C  
ATOM  13194  OD1 ASN B 825      21.386  11.204  37.174  1.00  1.260          O  
ATOM  13195  ND2 ASN B 825      20.886   9.742  35.576  1.00  1.260          N  
ATOM  13196  H   ASN B 825      23.188   8.181  38.282  1.00  1.090          H  
ATOM  13197  HA  ASN B 825      21.341  10.145  39.484  1.00  1.080          H  
ATOM  13198 1HB  ASN B 825      21.013   8.025  37.357  1.00  1.520          H  
ATOM  13199 2HB  ASN B 825      19.652   8.958  37.962  1.00  1.520          H  
ATOM  13200 1HD2 ASN B 825      21.048  10.420  34.864  1.00  1.520          H  
ATOM  13201 2HD2 ASN B 825      20.593   8.818  35.335  1.00  1.520          H  
ATOM  13202  N   LYS B 826      21.473   7.429  40.931  1.00  0.860          N  
ATOM  13203  CA  LYS B 826      20.965   6.502  41.944  1.00  0.840          C  
ATOM  13204  C   LYS B 826      20.055   5.401  41.385  1.00  0.780          C  
ATOM  13205  O   LYS B 826      19.046   5.039  42.000  1.00  0.760          O  
ATOM  13206  CB  LYS B 826      20.224   7.271  43.048  1.00  1.180          C  
ATOM  13207  CG  LYS B 826      21.080   8.308  43.758  1.00  1.180          C  
ATOM  13208  CD  LYS B 826      20.319   8.990  44.880  1.00  1.180          C  
ATOM  13209  CE  LYS B 826      21.172  10.058  45.557  1.00  1.180          C  
ATOM  13210  NZ  LYS B 826      20.427  10.765  46.639  1.00  1.180          N  
ATOM  13211  H   LYS B 826      22.487   7.438  40.804  1.00  1.030          H  
ATOM  13212  HA  LYS B 826      21.829   6.010  42.393  1.00  1.010          H  
ATOM  13213 1HB  LYS B 826      19.345   7.765  42.645  1.00  1.420          H  
ATOM  13214 2HB  LYS B 826      19.878   6.565  43.802  1.00  1.420          H  
ATOM  13215 1HG  LYS B 826      21.969   7.826  44.163  1.00  1.420          H  
ATOM  13216 2HG  LYS B 826      21.399   9.062  43.036  1.00  1.420          H  
ATOM  13217 1HD  LYS B 826      19.419   9.455  44.473  1.00  1.420          H  
ATOM  13218 2HD  LYS B 826      20.022   8.249  45.620  1.00  1.420          H  
ATOM  13219 1HE  LYS B 826      22.055   9.587  45.986  1.00  1.420          H  
ATOM  13220 2HE  LYS B 826      21.488  10.787  44.809  1.00  1.420          H  
ATOM  13221 1HZ  LYS B 826      21.026  11.462  47.061  1.00  1.420          H  
ATOM  13222 2HZ  LYS B 826      19.611  11.217  46.249  1.00  1.420          H  
ATOM  13223 3HZ  LYS B 826      20.139  10.100  47.342  1.00  1.420          H  
ATOM  13224  N   ARG B 827      20.432   4.841  40.235  1.00  0.750          N  
ATOM  13225  CA  ARG B 827      19.697   3.754  39.609  1.00  0.690          C  
ATOM  13226  C   ARG B 827      20.518   2.471  39.563  1.00  0.650          C  
ATOM  13227  O   ARG B 827      21.740   2.502  39.401  1.00  0.650          O  
ATOM  13228  CB  ARG B 827      19.275   4.151  38.190  1.00  0.990          C  
ATOM  13229  CG  ARG B 827      18.201   5.224  38.152  1.00  0.990          C  
ATOM  13230  CD  ARG B 827      17.835   5.721  36.806  1.00  0.990          C  
ATOM  13231  NE  ARG B 827      16.673   6.619  36.929  1.00  0.990          N  
ATOM  13232  CZ  ARG B 827      16.246   7.547  36.033  1.00  0.990          C  
ATOM  13233  NH1 ARG B 827      16.909   7.769  34.929  1.00  0.990          N  
ATOM  13234  NH2 ARG B 827      15.139   8.240  36.319  1.00  0.990          N  
ATOM  13235  H   ARG B 827      21.266   5.186  39.760  1.00  0.900          H  
ATOM  13236  HA  ARG B 827      18.808   3.571  40.197  1.00  0.830          H  
ATOM  13237 1HB  ARG B 827      20.138   4.520  37.642  1.00  1.190          H  
ATOM  13238 2HB  ARG B 827      18.894   3.272  37.666  1.00  1.190          H  
ATOM  13239 1HG  ARG B 827      17.305   4.816  38.550  1.00  1.190          H  
ATOM  13240 2HG  ARG B 827      18.506   6.076  38.763  1.00  1.190          H  
ATOM  13241 1HD  ARG B 827      18.667   6.270  36.371  1.00  1.190          H  
ATOM  13242 2HD  ARG B 827      17.557   4.881  36.167  1.00  1.190          H  
ATOM  13243  HE  ARG B 827      16.099   6.510  37.790  1.00  1.190          H  
ATOM  13244 1HH1 ARG B 827      17.756   7.275  34.732  1.00  1.190          H  
ATOM  13245 2HH1 ARG B 827      16.591   8.508  34.298  1.00  1.190          H  
ATOM  13246 1HH2 ARG B 827      14.654   8.046  37.186  1.00  1.190          H  
ATOM  13247 2HH2 ARG B 827      14.740   8.967  35.680  1.00  1.190          H  
ATOM  13248  N   LYS B 828      19.839   1.337  39.721  1.00  0.640          N  
ATOM  13249  CA  LYS B 828      20.511   0.043  39.610  1.00  0.630          C  
ATOM  13250  C   LYS B 828      20.490  -0.345  38.157  1.00  0.650          C  
ATOM  13251  O   LYS B 828      19.535  -0.004  37.460  1.00  0.720          O  
ATOM  13252  CB  LYS B 828      19.826  -1.031  40.461  1.00  0.890          C  
ATOM  13253  CG  LYS B 828      19.734  -0.720  41.957  1.00  0.890          C  
ATOM  13254  CD  LYS B 828      21.123  -0.596  42.608  1.00  0.890          C  
ATOM  13255  CE  LYS B 828      21.018  -0.428  44.123  1.00  0.890          C  
ATOM  13256  NZ  LYS B 828      22.354  -0.189  44.754  1.00  0.890          N  
ATOM  13257  H   LYS B 828      18.831   1.400  39.891  1.00  0.770          H  
ATOM  13258  HA  LYS B 828      21.555   0.139  39.908  1.00  0.760          H  
ATOM  13259 1HB  LYS B 828      18.814  -1.197  40.090  1.00  1.060          H  
ATOM  13260 2HB  LYS B 828      20.373  -1.965  40.351  1.00  1.060          H  
ATOM  13261 1HG  LYS B 828      19.179   0.210  42.105  1.00  1.060          H  
ATOM  13262 2HG  LYS B 828      19.192  -1.524  42.445  1.00  1.060          H  
ATOM  13263 1HD  LYS B 828      21.724  -1.488  42.384  1.00  1.060          H  
ATOM  13264 2HD  LYS B 828      21.641   0.277  42.211  1.00  1.060          H  
ATOM  13265 1HE  LYS B 828      20.364   0.413  44.344  1.00  1.060          H  
ATOM  13266 2HE  LYS B 828      20.588  -1.334  44.549  1.00  1.060          H  
ATOM  13267 1HZ  LYS B 828      22.241  -0.089  45.751  1.00  1.060          H  
ATOM  13268 2HZ  LYS B 828      22.973  -0.975  44.564  1.00  1.060          H  
ATOM  13269 3HZ  LYS B 828      22.769   0.653  44.377  1.00  1.060          H  
ATOM  13270  N   ILE B 829      21.505  -1.076  37.692  1.00  0.620          N  
ATOM  13271  CA  ILE B 829      21.527  -1.459  36.289  1.00  0.660          C  
ATOM  13272  C   ILE B 829      21.229  -2.922  36.104  1.00  0.640          C  
ATOM  13273  O   ILE B 829      21.951  -3.789  36.597  1.00  0.680          O  
ATOM  13274  CB  ILE B 829      22.907  -1.220  35.656  1.00  0.910          C  
ATOM  13275  CG1 ILE B 829      23.307   0.219  35.783  1.00  0.910          C  
ATOM  13276  CG2 ILE B 829      22.917  -1.658  34.156  1.00  0.910          C  
ATOM  13277  CD1 ILE B 829      24.235   0.459  36.992  1.00  0.910          C  
ATOM  13278  H   ILE B 829      22.270  -1.367  38.306  1.00  0.740          H  
ATOM  13279  HA  ILE B 829      20.785  -0.877  35.752  1.00  0.790          H  
ATOM  13280  HB  ILE B 829      23.632  -1.793  36.195  1.00  1.090          H  
ATOM  13281 1HG1 ILE B 829      23.806   0.510  34.878  1.00  1.090          H  
ATOM  13282 2HG1 ILE B 829      22.416   0.834  35.899  1.00  1.090          H  
ATOM  13283 1HG2 ILE B 829      23.899  -1.497  33.732  1.00  1.090          H  
ATOM  13284 2HG2 ILE B 829      22.671  -2.713  34.060  1.00  1.090          H  
ATOM  13285 3HG2 ILE B 829      22.187  -1.073  33.602  1.00  1.090          H  
ATOM  13286 1HD1 ILE B 829      24.538   1.498  37.054  1.00  1.090          H  
ATOM  13287 2HD1 ILE B 829      23.755   0.193  37.922  1.00  1.090          H  
ATOM  13288 3HD1 ILE B 829      25.108  -0.155  36.873  1.00  1.090          H  
ATOM  13289  N   CYS B 830      20.204  -3.199  35.340  1.00  0.610          N  
ATOM  13290  CA  CYS B 830      19.871  -4.559  35.049  1.00  0.610          C  
ATOM  13291  C   CYS B 830      20.443  -4.945  33.709  1.00  0.540          C  
ATOM  13292  O   CYS B 830      20.288  -4.216  32.736  1.00  0.560          O  
ATOM  13293  CB  CYS B 830      18.385  -4.783  35.055  1.00  0.850          C  
ATOM  13294  SG  CYS B 830      17.989  -6.414  34.674  1.00  0.850          S  
ATOM  13295  H   CYS B 830      19.628  -2.435  34.990  1.00  0.730          H  
ATOM  13296  HA  CYS B 830      20.312  -5.185  35.804  1.00  0.730          H  
ATOM  13297 1HB  CYS B 830      17.995  -4.559  36.032  1.00  1.020          H  
ATOM  13298 2HB  CYS B 830      17.911  -4.143  34.353  1.00  1.020          H  
ATOM  13299  HG  CYS B 830      18.857  -6.942  35.567  1.00  1.020          H  
ATOM  13300  N   LEU B 831      21.158  -6.052  33.644  1.00  0.540          N  
ATOM  13301  CA  LEU B 831      21.705  -6.466  32.359  1.00  0.510          C  
ATOM  13302  C   LEU B 831      20.842  -7.554  31.764  1.00  0.510          C  
ATOM  13303  O   LEU B 831      20.704  -8.645  32.323  1.00  0.540          O  
ATOM  13304  CB  LEU B 831      23.137  -6.934  32.519  1.00  0.730          C  
ATOM  13305  CG  LEU B 831      24.095  -5.902  33.103  1.00  0.730          C  
ATOM  13306  CD1 LEU B 831      25.390  -6.576  33.321  1.00  0.730          C  
ATOM  13307  CD2 LEU B 831      24.264  -4.677  32.150  1.00  0.730          C  
ATOM  13308  H   LEU B 831      21.287  -6.617  34.479  1.00  0.650          H  
ATOM  13309  HA  LEU B 831      21.677  -5.629  31.667  1.00  0.610          H  
ATOM  13310 1HB  LEU B 831      23.145  -7.813  33.165  1.00  0.870          H  
ATOM  13311 2HB  LEU B 831      23.515  -7.228  31.534  1.00  0.870          H  
ATOM  13312  HG  LEU B 831      23.714  -5.548  34.052  1.00  0.870          H  
ATOM  13313 1HD1 LEU B 831      26.074  -5.867  33.755  1.00  0.870          H  
ATOM  13314 2HD1 LEU B 831      25.259  -7.419  33.995  1.00  0.870          H  
ATOM  13315 3HD1 LEU B 831      25.770  -6.944  32.379  1.00  0.870          H  
ATOM  13316 1HD2 LEU B 831      24.963  -3.967  32.593  1.00  0.870          H  
ATOM  13317 2HD2 LEU B 831      24.649  -5.008  31.185  1.00  0.870          H  
ATOM  13318 3HD2 LEU B 831      23.312  -4.181  32.000  1.00  0.870          H  
ATOM  13319  N   LEU B 832      20.225  -7.227  30.645  1.00  0.490          N  
ATOM  13320  CA  LEU B 832      19.286  -8.125  30.010  1.00  0.490          C  
ATOM  13321  C   LEU B 832      19.659  -8.562  28.578  1.00  0.480          C  
ATOM  13322  O   LEU B 832      19.726  -7.767  27.628  1.00  0.540          O  
ATOM  13323  CB  LEU B 832      17.921  -7.457  30.121  1.00  0.690          C  
ATOM  13324  CG  LEU B 832      16.765  -8.075  29.438  1.00  0.690          C  
ATOM  13325  CD1 LEU B 832      16.465  -9.460  30.002  1.00  0.690          C  
ATOM  13326  CD2 LEU B 832      15.596  -7.112  29.614  1.00  0.690          C  
ATOM  13327  H   LEU B 832      20.406  -6.298  30.248  1.00  0.590          H  
ATOM  13328  HA  LEU B 832      19.250  -9.025  30.617  1.00  0.590          H  
ATOM  13329 1HB  LEU B 832      17.671  -7.425  31.183  1.00  0.820          H  
ATOM  13330 2HB  LEU B 832      18.017  -6.448  29.798  1.00  0.820          H  
ATOM  13331  HG  LEU B 832      16.990  -8.190  28.405  1.00  0.820          H  
ATOM  13332 1HD1 LEU B 832      15.621  -9.892  29.486  1.00  0.820          H  
ATOM  13333 2HD1 LEU B 832      17.316 -10.113  29.866  1.00  0.820          H  
ATOM  13334 3HD1 LEU B 832      16.247  -9.389  31.049  1.00  0.820          H  
ATOM  13335 1HD2 LEU B 832      14.731  -7.478  29.106  1.00  0.820          H  
ATOM  13336 2HD2 LEU B 832      15.372  -6.989  30.674  1.00  0.820          H  
ATOM  13337 3HD2 LEU B 832      15.870  -6.148  29.191  1.00  0.820          H  
ATOM  13338  N   GLY B 833      19.833  -9.878  28.451  1.00  0.440          N  
ATOM  13339  CA  GLY B 833      20.247 -10.567  27.233  1.00  0.430          C  
ATOM  13340  C   GLY B 833      21.580 -11.263  27.505  1.00  0.380          C  
ATOM  13341  O   GLY B 833      22.529 -10.636  27.990  1.00  0.360          O  
ATOM  13342  H   GLY B 833      19.711 -10.432  29.290  1.00  0.530          H  
ATOM  13343 1HA  GLY B 833      19.492 -11.298  26.946  1.00  0.520          H  
ATOM  13344 2HA  GLY B 833      20.350  -9.854  26.415  1.00  0.520          H  
ATOM  13345  N   LYS B 834      21.669 -12.555  27.160  1.00  0.380          N  
ATOM  13346  CA  LYS B 834      22.886 -13.335  27.412  1.00  0.370          C  
ATOM  13347  C   LYS B 834      24.133 -12.697  26.834  1.00  0.350          C  
ATOM  13348  O   LYS B 834      25.205 -12.774  27.440  1.00  0.360          O  
ATOM  13349  CB  LYS B 834      22.763 -14.755  26.859  1.00  0.520          C  
ATOM  13350  CG  LYS B 834      23.998 -15.638  27.140  1.00  0.520          C  
ATOM  13351  CD  LYS B 834      23.803 -17.061  26.641  1.00  0.520          C  
ATOM  13352  CE  LYS B 834      25.049 -17.909  26.893  1.00  0.520          C  
ATOM  13353  NZ  LYS B 834      24.878 -19.311  26.406  1.00  0.520          N  
ATOM  13354  H   LYS B 834      20.867 -13.014  26.748  1.00  0.460          H  
ATOM  13355  HA  LYS B 834      23.024 -13.405  28.492  1.00  0.440          H  
ATOM  13356 1HB  LYS B 834      21.890 -15.242  27.292  1.00  0.630          H  
ATOM  13357 2HB  LYS B 834      22.619 -14.714  25.780  1.00  0.630          H  
ATOM  13358 1HG  LYS B 834      24.874 -15.224  26.638  1.00  0.630          H  
ATOM  13359 2HG  LYS B 834      24.196 -15.654  28.213  1.00  0.630          H  
ATOM  13360 1HD  LYS B 834      22.953 -17.514  27.153  1.00  0.630          H  
ATOM  13361 2HD  LYS B 834      23.595 -17.044  25.571  1.00  0.630          H  
ATOM  13362 1HE  LYS B 834      25.900 -17.457  26.381  1.00  0.630          H  
ATOM  13363 2HE  LYS B 834      25.252 -17.929  27.963  1.00  0.630          H  
ATOM  13364 1HZ  LYS B 834      25.722 -19.839  26.593  1.00  0.630          H  
ATOM  13365 2HZ  LYS B 834      24.099 -19.744  26.881  1.00  0.630          H  
ATOM  13366 3HZ  LYS B 834      24.705 -19.303  25.411  1.00  0.630          H  
ATOM  13367  N   SER B 835      24.020 -12.136  25.630  1.00  0.350          N  
ATOM  13368  CA  SER B 835      25.173 -11.544  24.988  1.00  0.340          C  
ATOM  13369  C   SER B 835      25.708 -10.326  25.726  1.00  0.330          C  
ATOM  13370  O   SER B 835      26.917 -10.062  25.675  1.00  0.340          O  
ATOM  13371  CB  SER B 835      24.827 -11.165  23.560  1.00  0.480          C  
ATOM  13372  OG  SER B 835      23.862 -10.153  23.531  1.00  0.480          O  
ATOM  13373  H   SER B 835      23.127 -12.107  25.163  1.00  0.420          H  
ATOM  13374  HA  SER B 835      25.966 -12.293  24.961  1.00  0.410          H  
ATOM  13375 1HB  SER B 835      25.726 -10.826  23.047  1.00  0.580          H  
ATOM  13376 2HB  SER B 835      24.456 -12.041  23.031  1.00  0.580          H  
ATOM  13377  HG  SER B 835      23.745  -9.930  22.600  1.00  0.580          H  
ATOM  13378  N   MET B 836      24.856  -9.603  26.469  1.00  0.340          N  
ATOM  13379  CA  MET B 836      25.344  -8.431  27.167  1.00  0.360          C  
ATOM  13380  C   MET B 836      25.905  -8.879  28.487  1.00  0.360          C  
ATOM  13381  O   MET B 836      26.848  -8.276  28.993  1.00  0.380          O  
ATOM  13382  CB  MET B 836      24.271  -7.368  27.307  1.00  0.500          C  
ATOM  13383  CG  MET B 836      24.818  -6.045  27.812  1.00  0.500          C  
ATOM  13384  SD  MET B 836      23.605  -4.736  27.834  1.00  0.500          S  
ATOM  13385  CE  MET B 836      23.430  -4.225  26.107  1.00  0.500          C  
ATOM  13386  H   MET B 836      23.872  -9.853  26.556  1.00  0.410          H  
ATOM  13387  HA  MET B 836      26.168  -7.993  26.614  1.00  0.430          H  
ATOM  13388 1HB  MET B 836      23.799  -7.208  26.345  1.00  0.600          H  
ATOM  13389 2HB  MET B 836      23.497  -7.714  28.000  1.00  0.600          H  
ATOM  13390 1HG  MET B 836      25.204  -6.171  28.824  1.00  0.600          H  
ATOM  13391 2HG  MET B 836      25.647  -5.741  27.176  1.00  0.600          H  
ATOM  13392 1HE  MET B 836      22.702  -3.416  26.043  1.00  0.600          H  
ATOM  13393 2HE  MET B 836      24.382  -3.865  25.730  1.00  0.600          H  
ATOM  13394 3HE  MET B 836      23.087  -5.059  25.499  1.00  0.600          H  
ATOM  13395  N   ASP B 837      25.326  -9.940  29.052  1.00  0.350          N  
ATOM  13396  CA  ASP B 837      25.812 -10.476  30.312  1.00  0.380          C  
ATOM  13397  C   ASP B 837      27.256 -10.926  30.112  1.00  0.390          C  
ATOM  13398  O   ASP B 837      28.130 -10.619  30.928  1.00  0.430          O  
ATOM  13399  CB  ASP B 837      24.934 -11.650  30.766  1.00  0.520          C  
ATOM  13400  CG  ASP B 837      25.282 -12.215  32.145  1.00  0.520          C  
ATOM  13401  OD1 ASP B 837      25.117 -11.528  33.119  1.00  0.520          O  
ATOM  13402  OD2 ASP B 837      25.708 -13.344  32.197  1.00  0.520          O  
ATOM  13403  H   ASP B 837      24.501 -10.351  28.605  1.00  0.420          H  
ATOM  13404  HA  ASP B 837      25.787  -9.692  31.070  1.00  0.460          H  
ATOM  13405 1HB  ASP B 837      23.889 -11.332  30.764  1.00  0.620          H  
ATOM  13406 2HB  ASP B 837      25.021 -12.455  30.038  1.00  0.620          H  
ATOM  13407  N   VAL B 838      27.525 -11.604  28.985  1.00  0.370          N  
ATOM  13408  CA  VAL B 838      28.881 -12.034  28.709  1.00  0.390          C  
ATOM  13409  C   VAL B 838      29.806 -10.859  28.484  1.00  0.390          C  
ATOM  13410  O   VAL B 838      30.821 -10.742  29.163  1.00  0.410          O  
ATOM  13411  CB  VAL B 838      28.948 -12.956  27.471  1.00  0.540          C  
ATOM  13412  CG1 VAL B 838      30.433 -13.220  27.073  1.00  0.540          C  
ATOM  13413  CG2 VAL B 838      28.255 -14.282  27.793  1.00  0.540          C  
ATOM  13414  H   VAL B 838      26.758 -11.857  28.355  1.00  0.440          H  
ATOM  13415  HA  VAL B 838      29.239 -12.595  29.571  1.00  0.470          H  
ATOM  13416  HB  VAL B 838      28.445 -12.472  26.628  1.00  0.650          H  
ATOM  13417 1HG1 VAL B 838      30.460 -13.874  26.203  1.00  0.650          H  
ATOM  13418 2HG1 VAL B 838      30.943 -12.288  26.824  1.00  0.650          H  
ATOM  13419 3HG1 VAL B 838      30.949 -13.695  27.902  1.00  0.650          H  
ATOM  13420 1HG2 VAL B 838      28.291 -14.938  26.922  1.00  0.650          H  
ATOM  13421 2HG2 VAL B 838      28.760 -14.756  28.629  1.00  0.650          H  
ATOM  13422 3HG2 VAL B 838      27.218 -14.098  28.061  1.00  0.650          H  
ATOM  13423  N   ASN B 839      29.436  -9.915  27.624  1.00  0.380          N  
ATOM  13424  CA  ASN B 839      30.353  -8.815  27.380  1.00  0.410          C  
ATOM  13425  C   ASN B 839      30.655  -7.997  28.638  1.00  0.420          C  
ATOM  13426  O   ASN B 839      31.801  -7.562  28.833  1.00  0.450          O  
ATOM  13427  CB  ASN B 839      29.825  -7.996  26.239  1.00  0.560          C  
ATOM  13428  CG  ASN B 839      30.088  -8.666  24.912  1.00  0.560          C  
ATOM  13429  OD1 ASN B 839      31.187  -8.560  24.345  1.00  0.560          O  
ATOM  13430  ND2 ASN B 839      29.122  -9.368  24.411  1.00  0.560          N  
ATOM  13431  H   ASN B 839      28.565  -9.994  27.089  1.00  0.460          H  
ATOM  13432  HA  ASN B 839      31.300  -9.242  27.054  1.00  0.490          H  
ATOM  13433 1HB  ASN B 839      28.743  -7.897  26.361  1.00  0.670          H  
ATOM  13434 2HB  ASN B 839      30.229  -7.011  26.241  1.00  0.670          H  
ATOM  13435 1HD2 ASN B 839      29.242  -9.840  23.539  1.00  0.670          H  
ATOM  13436 2HD2 ASN B 839      28.254  -9.463  24.921  1.00  0.670          H  
ATOM  13437  N   VAL B 840      29.682  -7.839  29.539  1.00  0.390          N  
ATOM  13438  CA  VAL B 840      29.982  -7.160  30.788  1.00  0.410          C  
ATOM  13439  C   VAL B 840      30.908  -8.000  31.642  1.00  0.400          C  
ATOM  13440  O   VAL B 840      31.913  -7.509  32.152  1.00  0.420          O  
ATOM  13441  CB  VAL B 840      28.717  -6.815  31.582  1.00  0.570          C  
ATOM  13442  CG1 VAL B 840      29.114  -6.301  33.029  1.00  0.570          C  
ATOM  13443  CG2 VAL B 840      27.964  -5.731  30.800  1.00  0.570          C  
ATOM  13444  H   VAL B 840      28.730  -8.167  29.342  1.00  0.470          H  
ATOM  13445  HA  VAL B 840      30.484  -6.223  30.554  1.00  0.490          H  
ATOM  13446  HB  VAL B 840      28.084  -7.705  31.691  1.00  0.680          H  
ATOM  13447 1HG1 VAL B 840      28.242  -6.040  33.584  1.00  0.680          H  
ATOM  13448 2HG1 VAL B 840      29.646  -7.085  33.573  1.00  0.680          H  
ATOM  13449 3HG1 VAL B 840      29.745  -5.451  32.960  1.00  0.680          H  
ATOM  13450 1HG2 VAL B 840      27.070  -5.440  31.312  1.00  0.680          H  
ATOM  13451 2HG2 VAL B 840      28.592  -4.886  30.701  1.00  0.680          H  
ATOM  13452 3HG2 VAL B 840      27.704  -6.100  29.812  1.00  0.680          H  
ATOM  13453  N   ASN B 841      30.614  -9.280  31.817  1.00  0.390          N  
ATOM  13454  CA  ASN B 841      31.469 -10.056  32.691  1.00  0.400          C  
ATOM  13455  C   ASN B 841      32.906 -10.123  32.171  1.00  0.420          C  
ATOM  13456  O   ASN B 841      33.864 -10.047  32.954  1.00  0.440          O  
ATOM  13457  CB  ASN B 841      30.877 -11.431  32.876  1.00  0.560          C  
ATOM  13458  CG  ASN B 841      29.622 -11.378  33.721  1.00  0.560          C  
ATOM  13459  OD1 ASN B 841      29.341 -10.380  34.406  1.00  0.560          O  
ATOM  13460  ND2 ASN B 841      28.860 -12.434  33.687  1.00  0.560          N  
ATOM  13461  H   ASN B 841      29.784  -9.704  31.384  1.00  0.470          H  
ATOM  13462  HA  ASN B 841      31.502  -9.562  33.660  1.00  0.480          H  
ATOM  13463 1HB  ASN B 841      30.626 -11.851  31.896  1.00  0.670          H  
ATOM  13464 2HB  ASN B 841      31.605 -12.088  33.346  1.00  0.670          H  
ATOM  13465 1HD2 ASN B 841      28.009 -12.459  34.222  1.00  0.670          H  
ATOM  13466 2HD2 ASN B 841      29.105 -13.215  33.118  1.00  0.670          H  
ATOM  13467  N   ILE B 842      33.072 -10.205  30.849  1.00  0.440          N  
ATOM  13468  CA  ILE B 842      34.404 -10.293  30.282  1.00  0.480          C  
ATOM  13469  C   ILE B 842      35.149  -8.973  30.423  1.00  0.490          C  
ATOM  13470  O   ILE B 842      36.297  -8.971  30.873  1.00  0.520          O  
ATOM  13471  CB  ILE B 842      34.363 -10.710  28.786  1.00  0.660          C  
ATOM  13472  CG1 ILE B 842      33.724 -12.157  28.583  1.00  0.660          C  
ATOM  13473  CG2 ILE B 842      35.768 -10.669  28.219  1.00  0.660          C  
ATOM  13474  CD1 ILE B 842      34.448 -13.334  29.201  1.00  0.660          C  
ATOM  13475  H   ILE B 842      32.246 -10.257  30.246  1.00  0.530          H  
ATOM  13476  HA  ILE B 842      34.965 -11.040  30.838  1.00  0.580          H  
ATOM  13477  HB  ILE B 842      33.731 -10.007  28.237  1.00  0.790          H  
ATOM  13478 1HG1 ILE B 842      32.738 -12.147  29.014  1.00  0.790          H  
ATOM  13479 2HG1 ILE B 842      33.634 -12.349  27.525  1.00  0.790          H  
ATOM  13480 1HG2 ILE B 842      35.755 -10.943  27.162  1.00  0.790          H  
ATOM  13481 2HG2 ILE B 842      36.182  -9.690  28.326  1.00  0.790          H  
ATOM  13482 3HG2 ILE B 842      36.375 -11.351  28.764  1.00  0.790          H  
ATOM  13483 1HD1 ILE B 842      33.885 -14.238  28.989  1.00  0.790          H  
ATOM  13484 2HD1 ILE B 842      35.445 -13.435  28.777  1.00  0.790          H  
ATOM  13485 3HD1 ILE B 842      34.521 -13.207  30.277  1.00  0.790          H  
ATOM  13486  N   SER B 843      34.528  -7.861  30.019  1.00  0.500          N  
ATOM  13487  CA  SER B 843      35.166  -6.553  30.098  1.00  0.560          C  
ATOM  13488  C   SER B 843      35.428  -6.089  31.527  1.00  0.550          C  
ATOM  13489  O   SER B 843      36.375  -5.318  31.784  1.00  0.600          O  
ATOM  13490  CB  SER B 843      34.305  -5.566  29.395  1.00  0.760          C  
ATOM  13491  OG  SER B 843      33.089  -5.435  30.054  1.00  0.760          O  
ATOM  13492  H   SER B 843      33.582  -7.923  29.643  1.00  0.600          H  
ATOM  13493  HA  SER B 843      36.119  -6.615  29.577  1.00  0.670          H  
ATOM  13494 1HB  SER B 843      34.796  -4.624  29.363  1.00  0.910          H  
ATOM  13495 2HB  SER B 843      34.152  -5.904  28.384  1.00  0.910          H  
ATOM  13496  HG  SER B 843      32.539  -6.192  29.744  1.00  0.910          H  
ATOM  13497  N   ARG B 844      34.622  -6.572  32.475  1.00  0.500          N  
ATOM  13498  CA  ARG B 844      34.817  -6.258  33.874  1.00  0.530          C  
ATOM  13499  C   ARG B 844      36.088  -6.973  34.351  1.00  0.540          C  
ATOM  13500  O   ARG B 844      36.939  -6.371  35.011  1.00  0.600          O  
ATOM  13501  CB  ARG B 844      33.585  -6.665  34.659  1.00  0.730          C  
ATOM  13502  CG  ARG B 844      33.569  -6.316  36.122  1.00  0.730          C  
ATOM  13503  CD  ARG B 844      32.288  -6.738  36.729  1.00  0.730          C  
ATOM  13504  NE  ARG B 844      32.146  -8.194  36.737  1.00  0.730          N  
ATOM  13505  CZ  ARG B 844      30.978  -8.876  36.775  1.00  0.730          C  
ATOM  13506  NH1 ARG B 844      29.824  -8.244  36.783  1.00  0.730          N  
ATOM  13507  NH2 ARG B 844      31.000 -10.199  36.809  1.00  0.730          N  
ATOM  13508  H   ARG B 844      33.793  -7.114  32.211  1.00  0.600          H  
ATOM  13509  HA  ARG B 844      34.952  -5.183  33.983  1.00  0.640          H  
ATOM  13510 1HB  ARG B 844      32.716  -6.185  34.211  1.00  0.880          H  
ATOM  13511 2HB  ARG B 844      33.440  -7.741  34.559  1.00  0.880          H  
ATOM  13512 1HG  ARG B 844      34.386  -6.826  36.633  1.00  0.880          H  
ATOM  13513 2HG  ARG B 844      33.676  -5.235  36.242  1.00  0.880          H  
ATOM  13514 1HD  ARG B 844      32.249  -6.387  37.758  1.00  0.880          H  
ATOM  13515 2HD  ARG B 844      31.465  -6.304  36.161  1.00  0.880          H  
ATOM  13516  HE  ARG B 844      32.999  -8.738  36.722  1.00  0.880          H  
ATOM  13517 1HH1 ARG B 844      29.797  -7.240  36.752  1.00  0.880          H  
ATOM  13518 2HH1 ARG B 844      28.961  -8.773  36.802  1.00  0.880          H  
ATOM  13519 1HH2 ARG B 844      31.881 -10.690  36.806  1.00  0.880          H  
ATOM  13520 2HH2 ARG B 844      30.133 -10.719  36.839  1.00  0.880          H  
ATOM  13521  N   LYS B 845      36.233  -8.262  33.997  1.00  0.510          N  
ATOM  13522  CA  LYS B 845      37.434  -9.029  34.343  1.00  0.540          C  
ATOM  13523  C   LYS B 845      38.705  -8.466  33.677  1.00  0.570          C  
ATOM  13524  O   LYS B 845      39.762  -8.422  34.310  1.00  0.610          O  
ATOM  13525  CB  LYS B 845      37.251 -10.507  33.993  1.00  0.740          C  
ATOM  13526  CG  LYS B 845      36.271 -11.261  34.909  1.00  0.740          C  
ATOM  13527  CD  LYS B 845      36.105 -12.722  34.477  1.00  0.740          C  
ATOM  13528  CE  LYS B 845      35.126 -13.469  35.376  1.00  0.740          C  
ATOM  13529  NZ  LYS B 845      34.934 -14.884  34.940  1.00  0.740          N  
ATOM  13530  H   LYS B 845      35.467  -8.728  33.502  1.00  0.610          H  
ATOM  13531  HA  LYS B 845      37.576  -8.957  35.421  1.00  0.650          H  
ATOM  13532 1HB  LYS B 845      36.874 -10.586  32.971  1.00  0.890          H  
ATOM  13533 2HB  LYS B 845      38.214 -11.012  34.030  1.00  0.890          H  
ATOM  13534 1HG  LYS B 845      36.645 -11.231  35.932  1.00  0.890          H  
ATOM  13535 2HG  LYS B 845      35.302 -10.766  34.888  1.00  0.890          H  
ATOM  13536 1HD  LYS B 845      35.729 -12.747  33.451  1.00  0.890          H  
ATOM  13537 2HD  LYS B 845      37.070 -13.224  34.507  1.00  0.890          H  
ATOM  13538 1HE  LYS B 845      35.504 -13.462  36.397  1.00  0.890          H  
ATOM  13539 2HE  LYS B 845      34.162 -12.958  35.352  1.00  0.890          H  
ATOM  13540 1HZ  LYS B 845      34.279 -15.343  35.558  1.00  0.890          H  
ATOM  13541 2HZ  LYS B 845      34.572 -14.898  33.996  1.00  0.890          H  
ATOM  13542 3HZ  LYS B 845      35.819 -15.371  34.968  1.00  0.890          H  
ATOM  13543  N   ILE B 846      38.602  -8.025  32.408  1.00  0.570          N  
ATOM  13544  CA  ILE B 846      39.742  -7.421  31.702  1.00  0.630          C  
ATOM  13545  C   ILE B 846      40.185  -6.145  32.402  1.00  0.680          C  
ATOM  13546  O   ILE B 846      41.385  -5.891  32.540  1.00  0.830          O  
ATOM  13547  CB  ILE B 846      39.434  -7.088  30.207  1.00  0.860          C  
ATOM  13548  CG1 ILE B 846      39.190  -8.368  29.344  1.00  0.860          C  
ATOM  13549  CG2 ILE B 846      40.573  -6.240  29.589  1.00  0.860          C  
ATOM  13550  CD1 ILE B 846      40.367  -9.308  29.193  1.00  0.860          C  
ATOM  13551  H   ILE B 846      37.710  -8.148  31.925  1.00  0.680          H  
ATOM  13552  HA  ILE B 846      40.576  -8.113  31.745  1.00  0.760          H  
ATOM  13553  HB  ILE B 846      38.515  -6.511  30.163  1.00  1.030          H  
ATOM  13554 1HG1 ILE B 846      38.398  -8.934  29.791  1.00  1.030          H  
ATOM  13555 2HG1 ILE B 846      38.877  -8.054  28.349  1.00  1.030          H  
ATOM  13556 1HG2 ILE B 846      40.329  -5.997  28.550  1.00  1.030          H  
ATOM  13557 2HG2 ILE B 846      40.711  -5.312  30.138  1.00  1.030          H  
ATOM  13558 3HG2 ILE B 846      41.489  -6.798  29.627  1.00  1.030          H  
ATOM  13559 1HD1 ILE B 846      40.066 -10.130  28.589  1.00  1.030          H  
ATOM  13560 2HD1 ILE B 846      41.196  -8.815  28.710  1.00  1.030          H  
ATOM  13561 3HD1 ILE B 846      40.683  -9.681  30.160  1.00  1.030          H  
ATOM  13562  N   GLY B 847      39.218  -5.326  32.815  1.00  0.680          N  
ATOM  13563  CA  GLY B 847      39.513  -4.073  33.484  1.00  0.730          C  
ATOM  13564  C   GLY B 847      39.146  -2.877  32.619  1.00  0.710          C  
ATOM  13565  O   GLY B 847      39.718  -1.795  32.765  1.00  0.770          O  
ATOM  13566  H   GLY B 847      38.242  -5.561  32.637  1.00  0.820          H  
ATOM  13567 1HA  GLY B 847      38.953  -4.036  34.420  1.00  0.880          H  
ATOM  13568 2HA  GLY B 847      40.570  -4.036  33.741  1.00  0.880          H  
ATOM  13569  N   LEU B 848      38.221  -3.082  31.680  1.00  0.630          N  
ATOM  13570  CA  LEU B 848      37.745  -2.028  30.804  1.00  0.600          C  
ATOM  13571  C   LEU B 848      36.521  -1.375  31.407  1.00  0.610          C  
ATOM  13572  O   LEU B 848      36.325  -0.164  31.315  1.00  0.660          O  
ATOM  13573  CB  LEU B 848      37.329  -2.643  29.482  1.00  0.850          C  
ATOM  13574  CG  LEU B 848      38.394  -3.343  28.691  1.00  0.850          C  
ATOM  13575  CD1 LEU B 848      37.735  -4.069  27.549  1.00  0.850          C  
ATOM  13576  CD2 LEU B 848      39.412  -2.341  28.174  1.00  0.850          C  
ATOM  13577  H   LEU B 848      37.772  -3.991  31.612  1.00  0.760          H  
ATOM  13578  HA  LEU B 848      38.517  -1.273  30.684  1.00  0.720          H  
ATOM  13579 1HB  LEU B 848      36.561  -3.360  29.690  1.00  1.020          H  
ATOM  13580 2HB  LEU B 848      36.907  -1.857  28.858  1.00  1.020          H  
ATOM  13581  HG  LEU B 848      38.890  -4.060  29.309  1.00  1.020          H  
ATOM  13582 1HD1 LEU B 848      38.505  -4.583  26.979  1.00  1.020          H  
ATOM  13583 2HD1 LEU B 848      37.032  -4.782  27.945  1.00  1.020          H  
ATOM  13584 3HD1 LEU B 848      37.215  -3.385  26.920  1.00  1.020          H  
ATOM  13585 1HD2 LEU B 848      40.176  -2.869  27.586  1.00  1.020          H  
ATOM  13586 2HD2 LEU B 848      38.923  -1.613  27.555  1.00  1.020          H  
ATOM  13587 3HD2 LEU B 848      39.897  -1.835  29.002  1.00  1.020          H  
ATOM  13588  N   MET B 849      35.669  -2.211  31.996  1.00  0.600          N  
ATOM  13589  CA  MET B 849      34.416  -1.763  32.571  1.00  0.640          C  
ATOM  13590  C   MET B 849      34.497  -1.824  34.084  1.00  0.720          C  
ATOM  13591  O   MET B 849      35.154  -2.702  34.641  1.00  0.790          O  
ATOM  13592  CB  MET B 849      33.272  -2.613  32.044  1.00  0.880          C  
ATOM  13593  CG  MET B 849      31.877  -2.163  32.485  1.00  0.880          C  
ATOM  13594  SD  MET B 849      30.566  -3.130  31.795  1.00  0.880          S  
ATOM  13595  CE  MET B 849      30.729  -2.913  30.037  1.00  0.880          C  
ATOM  13596  H   MET B 849      35.903  -3.204  32.030  1.00  0.720          H  
ATOM  13597  HA  MET B 849      34.246  -0.725  32.289  1.00  0.770          H  
ATOM  13598 1HB  MET B 849      33.325  -2.601  30.974  1.00  1.060          H  
ATOM  13599 2HB  MET B 849      33.410  -3.645  32.364  1.00  1.060          H  
ATOM  13600 1HG  MET B 849      31.790  -2.229  33.564  1.00  1.060          H  
ATOM  13601 2HG  MET B 849      31.721  -1.147  32.202  1.00  1.060          H  
ATOM  13602 1HE  MET B 849      29.960  -3.460  29.521  1.00  1.060          H  
ATOM  13603 2HE  MET B 849      30.669  -1.859  29.777  1.00  1.060          H  
ATOM  13604 3HE  MET B 849      31.651  -3.306  29.731  1.00  1.060          H  
ATOM  13605  N   ALA B 850      33.814  -0.926  34.773  1.00  0.770          N  
ATOM  13606  CA  ALA B 850      33.838  -1.015  36.222  1.00  0.910          C  
ATOM  13607  C   ALA B 850      32.473  -0.773  36.811  1.00  0.760          C  
ATOM  13608  O   ALA B 850      31.678   0.008  36.293  1.00  0.850          O  
ATOM  13609  CB  ALA B 850      34.832  -0.017  36.782  1.00  1.220          C  
ATOM  13610  H   ALA B 850      33.289  -0.187  34.292  1.00  0.920          H  
ATOM  13611  HA  ALA B 850      34.144  -2.022  36.501  1.00  1.090          H  
ATOM  13612 1HB  ALA B 850      34.864  -0.107  37.868  1.00  1.460          H  
ATOM  13613 2HB  ALA B 850      35.818  -0.225  36.367  1.00  1.460          H  
ATOM  13614 3HB  ALA B 850      34.524   0.992  36.508  1.00  1.460          H  
ATOM  13615  N   ILE B 851      32.206  -1.464  37.908  1.00  0.790          N  
ATOM  13616  CA  ILE B 851      30.952  -1.306  38.615  1.00  0.930          C  
ATOM  13617  C   ILE B 851      31.252  -1.103  40.099  1.00  1.000          C  
ATOM  13618  O   ILE B 851      32.325  -1.494  40.562  1.00  0.980          O  
ATOM  13619  CB  ILE B 851      30.071  -2.570  38.404  1.00  1.250          C  
ATOM  13620  CG1 ILE B 851      30.745  -3.824  39.046  1.00  1.250          C  
ATOM  13621  CG2 ILE B 851      29.879  -2.809  36.865  1.00  1.250          C  
ATOM  13622  CD1 ILE B 851      29.864  -5.075  39.075  1.00  1.250          C  
ATOM  13623  H   ILE B 851      32.907  -2.089  38.279  1.00  0.950          H  
ATOM  13624  HA  ILE B 851      30.425  -0.427  38.243  1.00  1.120          H  
ATOM  13625  HB  ILE B 851      29.117  -2.419  38.879  1.00  1.500          H  
ATOM  13626 1HG1 ILE B 851      31.655  -4.048  38.503  1.00  1.500          H  
ATOM  13627 2HG1 ILE B 851      31.001  -3.600  40.083  1.00  1.500          H  
ATOM  13628 1HG2 ILE B 851      29.253  -3.663  36.682  1.00  1.500          H  
ATOM  13629 2HG2 ILE B 851      29.415  -1.948  36.438  1.00  1.500          H  
ATOM  13630 3HG2 ILE B 851      30.838  -2.972  36.382  1.00  1.500          H  
ATOM  13631 1HD1 ILE B 851      30.415  -5.887  39.553  1.00  1.500          H  
ATOM  13632 2HD1 ILE B 851      28.962  -4.863  39.650  1.00  1.500          H  
ATOM  13633 3HD1 ILE B 851      29.591  -5.379  38.077  1.00  1.500          H  
ATOM  13634  N   ASP B 852      30.307  -0.534  40.843  1.00  1.220          N  
ATOM  13635  CA  ASP B 852      30.442  -0.420  42.289  1.00  1.330          C  
ATOM  13636  C   ASP B 852      29.769  -1.630  42.953  1.00  1.360          C  
ATOM  13637  O   ASP B 852      29.248  -2.533  42.270  1.00  1.330          O  
ATOM  13638  CB  ASP B 852      29.851   0.923  42.778  1.00  1.820          C  
ATOM  13639  CG  ASP B 852      30.451   1.457  44.113  1.00  1.820          C  
ATOM  13640  OD1 ASP B 852      30.881   0.648  44.912  1.00  1.820          O  
ATOM  13641  OD2 ASP B 852      30.483   2.647  44.310  1.00  1.820          O  
ATOM  13642  H   ASP B 852      29.451  -0.177  40.415  1.00  1.460          H  
ATOM  13643  HA  ASP B 852      31.498  -0.433  42.549  1.00  1.600          H  
ATOM  13644 1HB  ASP B 852      29.989   1.672  42.004  1.00  2.180          H  
ATOM  13645 2HB  ASP B 852      28.770   0.804  42.912  1.00  2.180          H  
ATOM  13646  N   SER B 853      29.805  -1.668  44.280  1.00  1.600          N  
ATOM  13647  CA  SER B 853      29.199  -2.763  45.013  1.00  1.870          C  
ATOM  13648  C   SER B 853      27.705  -2.827  44.740  1.00  1.750          C  
ATOM  13649  O   SER B 853      26.963  -1.871  44.974  1.00  2.160          O  
ATOM  13650  CB  SER B 853      29.452  -2.606  46.497  1.00  2.510          C  
ATOM  13651  OG  SER B 853      28.801  -3.608  47.229  1.00  2.510          O  
ATOM  13652  H   SER B 853      30.269  -0.909  44.772  1.00  1.920          H  
ATOM  13653  HA  SER B 853      29.650  -3.698  44.680  1.00  2.240          H  
ATOM  13654 1HB  SER B 853      30.522  -2.647  46.687  1.00  3.010          H  
ATOM  13655 2HB  SER B 853      29.100  -1.626  46.820  1.00  3.010          H  
ATOM  13656  HG  SER B 853      29.050  -3.468  48.145  1.00  3.010          H  
ATOM  13657  N   ASN B 854      27.282  -3.979  44.235  1.00  1.940          N  
ATOM  13658  CA  ASN B 854      25.908  -4.292  43.865  1.00  2.240          C  
ATOM  13659  C   ASN B 854      25.241  -3.335  42.855  1.00  1.850          C  
ATOM  13660  O   ASN B 854      24.027  -3.121  42.919  1.00  2.400          O  
ATOM  13661  CB  ASN B 854      25.065  -4.406  45.118  1.00  3.020          C  
ATOM  13662  CG  ASN B 854      25.535  -5.520  46.007  1.00  3.020          C  
ATOM  13663  OD1 ASN B 854      25.912  -6.603  45.535  1.00  3.020          O  
ATOM  13664  ND2 ASN B 854      25.527  -5.278  47.291  1.00  3.020          N  
ATOM  13665  H   ASN B 854      27.982  -4.693  44.092  1.00  2.330          H  
ATOM  13666  HA  ASN B 854      25.918  -5.274  43.390  1.00  2.690          H  
ATOM  13667 1HB  ASN B 854      25.090  -3.472  45.676  1.00  3.620          H  
ATOM  13668 2HB  ASN B 854      24.029  -4.597  44.844  1.00  3.620          H  
ATOM  13669 1HD2 ASN B 854      25.832  -5.980  47.935  1.00  3.620          H  
ATOM  13670 2HD2 ASN B 854      25.220  -4.389  47.630  1.00  3.620          H  
ATOM  13671  N   ASP B 855      25.994  -2.813  41.868  1.00  1.290          N  
ATOM  13672  CA  ASP B 855      25.352  -1.978  40.841  1.00  1.470          C  
ATOM  13673  C   ASP B 855      24.599  -2.798  39.812  1.00  1.230          C  
ATOM  13674  O   ASP B 855      23.689  -2.282  39.160  1.00  1.170          O  
ATOM  13675  CB  ASP B 855      26.333  -1.106  40.060  1.00  1.990          C  
ATOM  13676  CG  ASP B 855      26.913   0.050  40.790  1.00  1.990          C  
ATOM  13677  OD1 ASP B 855      26.420   0.446  41.816  1.00  1.990          O  
ATOM  13678  OD2 ASP B 855      27.875   0.587  40.262  1.00  1.990          O  
ATOM  13679  H   ASP B 855      27.009  -2.955  41.848  1.00  1.550          H  
ATOM  13680  HA  ASP B 855      24.638  -1.320  41.337  1.00  1.760          H  
ATOM  13681 1HB  ASP B 855      27.149  -1.734  39.737  1.00  2.380          H  
ATOM  13682 2HB  ASP B 855      25.847  -0.738  39.166  1.00  2.380          H  
ATOM  13683  N   ILE B 856      25.024  -4.046  39.616  1.00  1.220          N  
ATOM  13684  CA  ILE B 856      24.430  -4.918  38.617  1.00  1.060          C  
ATOM  13685  C   ILE B 856      23.417  -5.855  39.250  1.00  0.870          C  
ATOM  13686  O   ILE B 856      23.728  -6.584  40.196  1.00  0.990          O  
ATOM  13687  CB  ILE B 856      25.520  -5.712  37.871  1.00  1.550          C  
ATOM  13688  CG1 ILE B 856      26.578  -4.723  37.227  1.00  1.550          C  
ATOM  13689  CG2 ILE B 856      24.903  -6.632  36.842  1.00  1.550          C  
ATOM  13690  CD1 ILE B 856      26.029  -3.669  36.254  1.00  1.550          C  
ATOM  13691  H   ILE B 856      25.785  -4.406  40.174  1.00  1.460          H  
ATOM  13692  HA  ILE B 856      23.892  -4.309  37.900  1.00  1.270          H  
ATOM  13693  HB  ILE B 856      26.066  -6.319  38.588  1.00  1.860          H  
ATOM  13694 1HG1 ILE B 856      27.088  -4.198  38.029  1.00  1.860          H  
ATOM  13695 2HG1 ILE B 856      27.307  -5.322  36.684  1.00  1.860          H  
ATOM  13696 1HG2 ILE B 856      25.689  -7.192  36.346  1.00  1.860          H  
ATOM  13697 2HG2 ILE B 856      24.217  -7.333  37.321  1.00  1.860          H  
ATOM  13698 3HG2 ILE B 856      24.357  -6.048  36.126  1.00  1.860          H  
ATOM  13699 1HD1 ILE B 856      26.847  -3.063  35.885  1.00  1.860          H  
ATOM  13700 2HD1 ILE B 856      25.530  -4.139  35.413  1.00  1.860          H  
ATOM  13701 3HD1 ILE B 856      25.337  -3.033  36.771  1.00  1.860          H  
ATOM  13702  N   VAL B 857      22.202  -5.814  38.711  1.00  0.710          N  
ATOM  13703  CA  VAL B 857      21.075  -6.581  39.225  1.00  0.690          C  
ATOM  13704  C   VAL B 857      20.346  -7.388  38.135  1.00  0.660          C  
ATOM  13705  O   VAL B 857      20.522  -7.151  36.939  1.00  0.760          O  
ATOM  13706  CB  VAL B 857      20.087  -5.617  39.928  1.00  0.970          C  
ATOM  13707  CG1 VAL B 857      20.791  -4.880  41.097  1.00  0.970          C  
ATOM  13708  CG2 VAL B 857      19.521  -4.609  38.932  1.00  0.970          C  
ATOM  13709  H   VAL B 857      22.072  -5.182  37.915  1.00  0.850          H  
ATOM  13710  HA  VAL B 857      21.450  -7.286  39.968  1.00  0.830          H  
ATOM  13711  HB  VAL B 857      19.299  -6.188  40.343  1.00  1.170          H  
ATOM  13712 1HG1 VAL B 857      20.080  -4.230  41.604  1.00  1.170          H  
ATOM  13713 2HG1 VAL B 857      21.178  -5.613  41.804  1.00  1.170          H  
ATOM  13714 3HG1 VAL B 857      21.619  -4.274  40.722  1.00  1.170          H  
ATOM  13715 1HG2 VAL B 857      18.821  -3.957  39.442  1.00  1.170          H  
ATOM  13716 2HG2 VAL B 857      20.324  -4.017  38.526  1.00  1.170          H  
ATOM  13717 3HG2 VAL B 857      19.009  -5.134  38.133  1.00  1.170          H  
ATOM  13718  N   GLU B 858      19.507  -8.329  38.556  1.00  0.650          N  
ATOM  13719  CA  GLU B 858      18.678  -9.138  37.655  1.00  0.670          C  
ATOM  13720  C   GLU B 858      17.297  -8.520  37.454  1.00  0.670          C  
ATOM  13721  O   GLU B 858      16.825  -7.764  38.309  1.00  0.730          O  
ATOM  13722  CB  GLU B 858      18.480 -10.548  38.241  1.00  0.930          C  
ATOM  13723  CG  GLU B 858      19.750 -11.359  38.446  1.00  0.930          C  
ATOM  13724  CD  GLU B 858      20.361 -11.793  37.182  1.00  0.930          C  
ATOM  13725  OE1 GLU B 858      19.614 -12.071  36.273  1.00  0.930          O  
ATOM  13726  OE2 GLU B 858      21.559 -11.869  37.107  1.00  0.930          O  
ATOM  13727  H   GLU B 858      19.423  -8.517  39.570  1.00  0.780          H  
ATOM  13728  HA  GLU B 858      19.176  -9.210  36.687  1.00  0.800          H  
ATOM  13729 1HB  GLU B 858      17.986 -10.470  39.212  1.00  1.120          H  
ATOM  13730 2HB  GLU B 858      17.823 -11.122  37.591  1.00  1.120          H  
ATOM  13731 1HG  GLU B 858      20.469 -10.753  38.999  1.00  1.120          H  
ATOM  13732 2HG  GLU B 858      19.511 -12.230  39.053  1.00  1.120          H  
ATOM  13733  N   VAL B 859      16.594  -8.931  36.384  1.00  0.610          N  
ATOM  13734  CA  VAL B 859      15.194  -8.496  36.147  1.00  0.640          C  
ATOM  13735  C   VAL B 859      14.245  -8.964  37.263  1.00  0.700          C  
ATOM  13736  O   VAL B 859      13.080  -8.577  37.320  1.00  0.770          O  
ATOM  13737  CB  VAL B 859      14.632  -8.965  34.787  1.00  0.880          C  
ATOM  13738  CG1 VAL B 859      15.382  -8.365  33.633  1.00  0.880          C  
ATOM  13739  CG2 VAL B 859      14.707 -10.481  34.700  1.00  0.880          C  
ATOM  13740  H   VAL B 859      17.058  -9.537  35.716  1.00  0.730          H  
ATOM  13741  HA  VAL B 859      15.192  -7.409  36.126  1.00  0.770          H  
ATOM  13742  HB  VAL B 859      13.605  -8.629  34.710  1.00  1.060          H  
ATOM  13743 1HG1 VAL B 859      14.925  -8.700  32.714  1.00  1.060          H  
ATOM  13744 2HG1 VAL B 859      15.314  -7.275  33.691  1.00  1.060          H  
ATOM  13745 3HG1 VAL B 859      16.422  -8.672  33.659  1.00  1.060          H  
ATOM  13746 1HG2 VAL B 859      14.296 -10.806  33.750  1.00  1.060          H  
ATOM  13747 2HG2 VAL B 859      15.737 -10.814  34.769  1.00  1.060          H  
ATOM  13748 3HG2 VAL B 859      14.136 -10.926  35.508  1.00  1.060          H  
ATOM  13749  N   ARG B 860      14.746  -9.880  38.080  1.00  0.740          N  
ATOM  13750  CA  ARG B 860      14.085 -10.438  39.239  1.00  0.840          C  
ATOM  13751  C   ARG B 860      14.321  -9.590  40.507  1.00  0.890          C  
ATOM  13752  O   ARG B 860      13.561  -9.691  41.470  1.00  1.070          O  
ATOM  13753  CB  ARG B 860      14.589 -11.855  39.460  1.00  1.140          C  
ATOM  13754  CG  ARG B 860      14.185 -12.828  38.370  1.00  1.140          C  
ATOM  13755  CD  ARG B 860      14.810 -14.173  38.509  1.00  1.140          C  
ATOM  13756  NE  ARG B 860      16.246 -14.155  38.185  1.00  1.140          N  
ATOM  13757  CZ  ARG B 860      17.142 -15.127  38.491  1.00  1.140          C  
ATOM  13758  NH1 ARG B 860      16.771 -16.199  39.166  1.00  1.140          N  
ATOM  13759  NH2 ARG B 860      18.403 -14.996  38.104  1.00  1.140          N  
ATOM  13760  H   ARG B 860      15.693 -10.162  37.890  1.00  0.890          H  
ATOM  13761  HA  ARG B 860      13.013 -10.474  39.038  1.00  1.010          H  
ATOM  13762 1HB  ARG B 860      15.677 -11.849  39.530  1.00  1.360          H  
ATOM  13763 2HB  ARG B 860      14.201 -12.235  40.404  1.00  1.360          H  
ATOM  13764 1HG  ARG B 860      13.132 -12.947  38.429  1.00  1.360          H  
ATOM  13765 2HG  ARG B 860      14.445 -12.429  37.395  1.00  1.360          H  
ATOM  13766 1HD  ARG B 860      14.688 -14.510  39.536  1.00  1.360          H  
ATOM  13767 2HD  ARG B 860      14.312 -14.868  37.832  1.00  1.360          H  
ATOM  13768  HE  ARG B 860      16.583 -13.372  37.644  1.00  1.360          H  
ATOM  13769 1HH1 ARG B 860      15.815 -16.309  39.463  1.00  1.360          H  
ATOM  13770 2HH1 ARG B 860      17.448 -16.916  39.387  1.00  1.360          H  
ATOM  13771 1HH2 ARG B 860      18.694 -14.169  37.576  1.00  1.360          H  
ATOM  13772 2HH2 ARG B 860      19.082 -15.707  38.322  1.00  1.360          H  
ATOM  13773  N   ASP B 861      15.383  -8.763  40.515  1.00  0.850          N  
ATOM  13774  CA  ASP B 861      15.754  -7.945  41.670  1.00  0.930          C  
ATOM  13775  C   ASP B 861      15.147  -6.564  41.566  1.00  0.900          C  
ATOM  13776  O   ASP B 861      14.775  -5.964  42.574  1.00  0.830          O  
ATOM  13777  CB  ASP B 861      17.262  -7.757  41.769  1.00  1.270          C  
ATOM  13778  CG  ASP B 861      18.071  -9.005  42.008  1.00  1.270          C  
ATOM  13779  OD1 ASP B 861      17.802  -9.729  42.944  1.00  1.270          O  
ATOM  13780  OD2 ASP B 861      19.015  -9.202  41.253  1.00  1.270          O  
ATOM  13781  H   ASP B 861      15.970  -8.674  39.695  1.00  1.020          H  
ATOM  13782  HA  ASP B 861      15.386  -8.425  42.578  1.00  1.120          H  
ATOM  13783 1HB  ASP B 861      17.575  -7.344  40.828  1.00  1.520          H  
ATOM  13784 2HB  ASP B 861      17.495  -7.027  42.543  1.00  1.520          H  
ATOM  13785  N   ILE B 862      14.984  -6.076  40.327  1.00  0.970          N  
ATOM  13786  CA  ILE B 862      14.469  -4.718  40.076  1.00  0.950          C  
ATOM  13787  C   ILE B 862      13.058  -4.537  40.649  1.00  0.930          C  
ATOM  13788  O   ILE B 862      12.595  -3.422  40.845  1.00  0.910          O  
ATOM  13789  CB  ILE B 862      14.498  -4.347  38.569  1.00  1.340          C  
ATOM  13790  CG1 ILE B 862      13.603  -5.300  37.753  1.00  1.340          C  
ATOM  13791  CG2 ILE B 862      15.935  -4.327  38.066  1.00  1.340          C  
ATOM  13792  CD1 ILE B 862      13.396  -4.934  36.265  1.00  1.340          C  
ATOM  13793  H   ILE B 862      15.327  -6.654  39.555  1.00  1.160          H  
ATOM  13794  HA  ILE B 862      15.130  -4.015  40.564  1.00  1.140          H  
ATOM  13795  HB  ILE B 862      14.089  -3.366  38.452  1.00  1.610          H  
ATOM  13796 1HG1 ILE B 862      14.024  -6.276  37.818  1.00  1.610          H  
ATOM  13797 2HG1 ILE B 862      12.617  -5.326  38.206  1.00  1.610          H  
ATOM  13798 1HG2 ILE B 862      15.959  -4.026  37.030  1.00  1.610          H  
ATOM  13799 2HG2 ILE B 862      16.504  -3.612  38.658  1.00  1.610          H  
ATOM  13800 3HG2 ILE B 862      16.378  -5.311  38.168  1.00  1.610          H  
ATOM  13801 1HD1 ILE B 862      12.743  -5.684  35.808  1.00  1.610          H  
ATOM  13802 2HD1 ILE B 862      12.932  -3.951  36.193  1.00  1.610          H  
ATOM  13803 3HD1 ILE B 862      14.344  -4.927  35.734  1.00  1.610          H  
ATOM  13804  N   LYS B 863      12.407  -5.646  40.957  1.00  0.950          N  
ATOM  13805  CA  LYS B 863      11.075  -5.706  41.530  1.00  0.970          C  
ATOM  13806  C   LYS B 863      11.028  -5.075  42.921  1.00  0.940          C  
ATOM  13807  O   LYS B 863       9.956  -4.718  43.415  1.00  0.980          O  
ATOM  13808  CB  LYS B 863      10.623  -7.168  41.600  1.00  1.350          C  
ATOM  13809  CG  LYS B 863      10.519  -7.864  40.226  1.00  1.350          C  
ATOM  13810  CD  LYS B 863       9.430  -7.265  39.346  1.00  1.350          C  
ATOM  13811  CE  LYS B 863       9.378  -7.951  38.007  1.00  1.350          C  
ATOM  13812  NZ  LYS B 863       8.374  -7.335  37.123  1.00  1.350          N  
ATOM  13813  H   LYS B 863      12.892  -6.513  40.766  1.00  1.140          H  
ATOM  13814  HA  LYS B 863      10.399  -5.129  40.903  1.00  1.160          H  
ATOM  13815 1HB  LYS B 863      11.338  -7.736  42.205  1.00  1.620          H  
ATOM  13816 2HB  LYS B 863       9.655  -7.229  42.091  1.00  1.620          H  
ATOM  13817 1HG  LYS B 863      11.477  -7.777  39.703  1.00  1.620          H  
ATOM  13818 2HG  LYS B 863      10.316  -8.924  40.376  1.00  1.620          H  
ATOM  13819 1HD  LYS B 863       8.462  -7.350  39.839  1.00  1.620          H  
ATOM  13820 2HD  LYS B 863       9.633  -6.219  39.150  1.00  1.620          H  
ATOM  13821 1HE  LYS B 863      10.360  -7.866  37.535  1.00  1.620          H  
ATOM  13822 2HE  LYS B 863       9.138  -9.000  38.137  1.00  1.620          H  
ATOM  13823 1HZ  LYS B 863       8.405  -7.798  36.207  1.00  1.620          H  
ATOM  13824 2HZ  LYS B 863       7.452  -7.412  37.526  1.00  1.620          H  
ATOM  13825 3HZ  LYS B 863       8.604  -6.367  36.990  1.00  1.620          H  
ATOM  13826  N   ASN B 864      12.192  -4.956  43.562  1.00  0.910          N  
ATOM  13827  CA  ASN B 864      12.301  -4.396  44.895  1.00  0.910          C  
ATOM  13828  C   ASN B 864      12.691  -2.915  44.896  1.00  0.880          C  
ATOM  13829  O   ASN B 864      12.988  -2.357  45.958  1.00  0.890          O  
ATOM  13830  CB  ASN B 864      13.315  -5.192  45.688  1.00  1.270          C  
ATOM  13831  CG  ASN B 864      12.851  -6.591  45.982  1.00  1.270          C  
ATOM  13832  OD1 ASN B 864      11.696  -6.826  46.369  1.00  1.270          O  
ATOM  13833  ND2 ASN B 864      13.735  -7.541  45.799  1.00  1.270          N  
ATOM  13834  H   ASN B 864      13.047  -5.274  43.096  1.00  1.090          H  
ATOM  13835  HA  ASN B 864      11.329  -4.473  45.381  1.00  1.090          H  
ATOM  13836 1HB  ASN B 864      14.249  -5.241  45.123  1.00  1.530          H  
ATOM  13837 2HB  ASN B 864      13.529  -4.685  46.626  1.00  1.530          H  
ATOM  13838 1HD2 ASN B 864      13.488  -8.496  45.972  1.00  1.530          H  
ATOM  13839 2HD2 ASN B 864      14.656  -7.316  45.478  1.00  1.530          H  
ATOM  13840  N   TYR B 865      12.694  -2.268  43.728  1.00  0.860          N  
ATOM  13841  CA  TYR B 865      13.072  -0.865  43.656  1.00  0.840          C  
ATOM  13842  C   TYR B 865      11.947  -0.033  43.013  1.00  0.850          C  
ATOM  13843  O   TYR B 865      11.160  -0.571  42.242  1.00  0.880          O  
ATOM  13844  CB  TYR B 865      14.367  -0.737  42.855  1.00  1.180          C  
ATOM  13845  CG  TYR B 865      15.538  -1.432  43.502  1.00  1.180          C  
ATOM  13846  CD1 TYR B 865      15.763  -2.772  43.242  1.00  1.180          C  
ATOM  13847  CD2 TYR B 865      16.379  -0.745  44.354  1.00  1.180          C  
ATOM  13848  CE1 TYR B 865      16.817  -3.433  43.823  1.00  1.180          C  
ATOM  13849  CE2 TYR B 865      17.441  -1.404  44.945  1.00  1.180          C  
ATOM  13850  CZ  TYR B 865      17.659  -2.747  44.680  1.00  1.180          C  
ATOM  13851  OH  TYR B 865      18.713  -3.408  45.273  1.00  1.180          O  
ATOM  13852  H   TYR B 865      12.450  -2.760  42.861  1.00  1.030          H  
ATOM  13853  HA  TYR B 865      13.268  -0.531  44.663  1.00  1.010          H  
ATOM  13854 1HB  TYR B 865      14.222  -1.187  41.881  1.00  1.420          H  
ATOM  13855 2HB  TYR B 865      14.620   0.311  42.702  1.00  1.420          H  
ATOM  13856  HD1 TYR B 865      15.096  -3.302  42.589  1.00  1.420          H  
ATOM  13857  HD2 TYR B 865      16.205   0.311  44.563  1.00  1.420          H  
ATOM  13858  HE1 TYR B 865      16.976  -4.491  43.614  1.00  1.420          H  
ATOM  13859  HE2 TYR B 865      18.104  -0.868  45.622  1.00  1.420          H  
ATOM  13860  HH  TYR B 865      18.724  -4.323  44.975  1.00  1.420          H  
ATOM  13861  N   PRO B 866      11.793   1.259  43.357  1.00  0.860          N  
ATOM  13862  CA  PRO B 866      10.885   2.190  42.702  1.00  0.890          C  
ATOM  13863  C   PRO B 866      11.250   2.343  41.232  1.00  0.870          C  
ATOM  13864  O   PRO B 866      12.428   2.364  40.900  1.00  0.850          O  
ATOM  13865  CB  PRO B 866      11.137   3.499  43.465  1.00  1.330          C  
ATOM  13866  CG  PRO B 866      11.669   3.071  44.811  1.00  1.330          C  
ATOM  13867  CD  PRO B 866      12.480   1.822  44.542  1.00  1.330          C  
ATOM  13868  HA  PRO B 866       9.851   1.842  42.820  1.00  1.070          H  
ATOM  13869 1HB  PRO B 866      11.850   4.126  42.908  1.00  1.600          H  
ATOM  13870 2HB  PRO B 866      10.203   4.075  43.540  1.00  1.600          H  
ATOM  13871 1HG  PRO B 866      12.283   3.883  45.240  1.00  1.600          H  
ATOM  13872 2HG  PRO B 866      10.840   2.899  45.514  1.00  1.600          H  
ATOM  13873 1HD  PRO B 866      13.530   2.062  44.324  1.00  1.600          H  
ATOM  13874 2HD  PRO B 866      12.359   1.187  45.429  1.00  1.600          H  
ATOM  13875  N   ASP B 867      10.255   2.554  40.372  1.00  0.890          N  
ATOM  13876  CA  ASP B 867      10.467   2.763  38.932  1.00  0.890          C  
ATOM  13877  C   ASP B 867      11.638   3.692  38.607  1.00  0.860          C  
ATOM  13878  O   ASP B 867      12.480   3.402  37.756  1.00  0.840          O  
ATOM  13879  CB  ASP B 867       9.219   3.388  38.304  1.00  1.250          C  
ATOM  13880  CG  ASP B 867       8.003   2.456  38.214  1.00  1.250          C  
ATOM  13881  OD1 ASP B 867       8.134   1.275  38.387  1.00  1.250          O  
ATOM  13882  OD2 ASP B 867       6.923   2.956  37.985  1.00  1.250          O  
ATOM  13883  H   ASP B 867       9.300   2.513  40.710  1.00  1.070          H  
ATOM  13884  HA  ASP B 867      10.655   1.797  38.469  1.00  1.070          H  
ATOM  13885 1HB  ASP B 867       8.933   4.273  38.870  1.00  1.500          H  
ATOM  13886 2HB  ASP B 867       9.465   3.728  37.294  1.00  1.500          H  
ATOM  13887  N   ARG B 868      11.713   4.815  39.311  1.00  0.860          N  
ATOM  13888  CA  ARG B 868      12.702   5.846  39.025  1.00  0.850          C  
ATOM  13889  C   ARG B 868      14.108   5.521  39.516  1.00  0.800          C  
ATOM  13890  O   ARG B 868      15.020   6.332  39.338  1.00  0.780          O  
ATOM  13891  CB  ARG B 868      12.273   7.165  39.642  1.00  1.190          C  
ATOM  13892  CG  ARG B 868      11.031   7.776  39.033  1.00  1.190          C  
ATOM  13893  CD  ARG B 868      10.671   9.056  39.692  1.00  1.190          C  
ATOM  13894  NE  ARG B 868       9.441   9.624  39.139  1.00  1.190          N  
ATOM  13895  CZ  ARG B 868       8.803  10.717  39.615  1.00  1.190          C  
ATOM  13896  NH1 ARG B 868       9.290  11.378  40.653  1.00  1.190          N  
ATOM  13897  NH2 ARG B 868       7.679  11.125  39.044  1.00  1.190          N  
ATOM  13898  H   ARG B 868      11.019   4.981  40.026  1.00  1.030          H  
ATOM  13899  HA  ARG B 868      12.740   5.973  37.941  1.00  1.020          H  
ATOM  13900 1HB  ARG B 868      12.089   7.020  40.707  1.00  1.430          H  
ATOM  13901 2HB  ARG B 868      13.077   7.890  39.542  1.00  1.430          H  
ATOM  13902 1HG  ARG B 868      11.225   7.977  37.979  1.00  1.430          H  
ATOM  13903 2HG  ARG B 868      10.189   7.091  39.116  1.00  1.430          H  
ATOM  13904 1HD  ARG B 868      10.525   8.883  40.758  1.00  1.430          H  
ATOM  13905 2HD  ARG B 868      11.479   9.772  39.540  1.00  1.430          H  
ATOM  13906  HE  ARG B 868       9.041   9.156  38.309  1.00  1.430          H  
ATOM  13907 1HH1 ARG B 868      10.144  11.073  41.094  1.00  1.430          H  
ATOM  13908 2HH1 ARG B 868       8.808  12.193  41.008  1.00  1.430          H  
ATOM  13909 1HH2 ARG B 868       7.276  10.605  38.270  1.00  1.430          H  
ATOM  13910 2HH2 ARG B 868       7.198  11.935  39.399  1.00  1.430          H  
ATOM  13911  N   ASN B 869      14.274   4.374  40.182  1.00  0.790          N  
ATOM  13912  CA  ASN B 869      15.561   3.909  40.679  1.00  0.760          C  
ATOM  13913  C   ASN B 869      16.030   2.696  39.866  1.00  0.770          C  
ATOM  13914  O   ASN B 869      17.003   2.019  40.235  1.00  0.770          O  
ATOM  13915  CB  ASN B 869      15.473   3.570  42.154  1.00  1.080          C  
ATOM  13916  CG  ASN B 869      15.285   4.790  43.015  1.00  1.080          C  
ATOM  13917  OD1 ASN B 869      14.206   5.015  43.575  1.00  1.080          O  
ATOM  13918  ND2 ASN B 869      16.326   5.582  43.158  1.00  1.080          N  
ATOM  13919  H   ASN B 869      13.476   3.753  40.316  1.00  0.950          H  
ATOM  13920  HA  ASN B 869      16.296   4.705  40.561  1.00  0.910          H  
ATOM  13921 1HB  ASN B 869      14.633   2.894  42.310  1.00  1.290          H  
ATOM  13922 2HB  ASN B 869      16.379   3.053  42.465  1.00  1.290          H  
ATOM  13923 1HD2 ASN B 869      16.258   6.401  43.726  1.00  1.290          H  
ATOM  13924 2HD2 ASN B 869      17.218   5.366  42.702  1.00  1.290          H  
ATOM  13925  N   ILE B 870      15.362   2.435  38.741  1.00  0.790          N  
ATOM  13926  CA  ILE B 870      15.698   1.286  37.915  1.00  0.780          C  
ATOM  13927  C   ILE B 870      16.109   1.627  36.502  1.00  0.780          C  
ATOM  13928  O   ILE B 870      15.396   2.355  35.794  1.00  0.800          O  
ATOM  13929  CB  ILE B 870      14.481   0.336  37.806  1.00  1.100          C  
ATOM  13930  CG1 ILE B 870      14.076  -0.162  39.177  1.00  1.100          C  
ATOM  13931  CG2 ILE B 870      14.815  -0.872  36.838  1.00  1.100          C  
ATOM  13932  CD1 ILE B 870      12.707  -0.776  39.203  1.00  1.100          C  
ATOM  13933  H   ILE B 870      14.554   3.010  38.466  1.00  0.950          H  
ATOM  13934  HA  ILE B 870      16.524   0.751  38.384  1.00  0.940          H  
ATOM  13935  HB  ILE B 870      13.631   0.900  37.429  1.00  1.320          H  
ATOM  13936 1HG1 ILE B 870      14.798  -0.901  39.515  1.00  1.320          H  
ATOM  13937 2HG1 ILE B 870      14.066   0.663  39.879  1.00  1.320          H  
ATOM  13938 1HG2 ILE B 870      13.971  -1.534  36.752  1.00  1.320          H  
ATOM  13939 2HG2 ILE B 870      15.064  -0.514  35.846  1.00  1.320          H  
ATOM  13940 3HG2 ILE B 870      15.663  -1.428  37.238  1.00  1.320          H  
ATOM  13941 1HD1 ILE B 870      12.480  -1.092  40.205  1.00  1.320          H  
ATOM  13942 2HD1 ILE B 870      11.981  -0.033  38.898  1.00  1.320          H  
ATOM  13943 3HD1 ILE B 870      12.635  -1.624  38.549  1.00  1.320          H  
ATOM  13944  N   LEU B 871      17.248   1.089  36.094  1.00  0.760          N  
ATOM  13945  CA  LEU B 871      17.685   1.215  34.724  1.00  0.750          C  
ATOM  13946  C   LEU B 871      17.921  -0.177  34.159  1.00  0.660          C  
ATOM  13947  O   LEU B 871      18.579  -1.006  34.783  1.00  0.620          O  
ATOM  13948  CB  LEU B 871      18.954   2.086  34.607  1.00  1.050          C  
ATOM  13949  CG  LEU B 871      19.486   2.345  33.148  1.00  1.050          C  
ATOM  13950  CD1 LEU B 871      20.066   3.725  33.093  1.00  1.050          C  
ATOM  13951  CD2 LEU B 871      20.576   1.334  32.766  1.00  1.050          C  
ATOM  13952  H   LEU B 871      17.835   0.564  36.751  1.00  0.910          H  
ATOM  13953  HA  LEU B 871      16.893   1.680  34.156  1.00  0.900          H  
ATOM  13954 1HB  LEU B 871      18.743   3.049  35.053  1.00  1.260          H  
ATOM  13955 2HB  LEU B 871      19.752   1.611  35.183  1.00  1.260          H  
ATOM  13956  HG  LEU B 871      18.662   2.268  32.441  1.00  1.260          H  
ATOM  13957 1HD1 LEU B 871      20.429   3.934  32.099  1.00  1.260          H  
ATOM  13958 2HD1 LEU B 871      19.310   4.436  33.354  1.00  1.260          H  
ATOM  13959 3HD1 LEU B 871      20.857   3.804  33.774  1.00  1.260          H  
ATOM  13960 1HD2 LEU B 871      20.917   1.553  31.758  1.00  1.260          H  
ATOM  13961 2HD2 LEU B 871      21.412   1.416  33.460  1.00  1.260          H  
ATOM  13962 3HD2 LEU B 871      20.197   0.327  32.792  1.00  1.260          H  
ATOM  13963  N   ILE B 872      17.383  -0.438  32.983  1.00  0.650          N  
ATOM  13964  CA  ILE B 872      17.597  -1.718  32.333  1.00  0.600          C  
ATOM  13965  C   ILE B 872      18.447  -1.467  31.120  1.00  0.580          C  
ATOM  13966  O   ILE B 872      18.153  -0.579  30.337  1.00  0.630          O  
ATOM  13967  CB  ILE B 872      16.274  -2.408  31.918  1.00  0.860          C  
ATOM  13968  CG1 ILE B 872      15.395  -2.675  33.179  1.00  0.860          C  
ATOM  13969  CG2 ILE B 872      16.587  -3.733  31.138  1.00  0.860          C  
ATOM  13970  CD1 ILE B 872      13.990  -3.111  32.879  1.00  0.860          C  
ATOM  13971  H   ILE B 872      16.828   0.292  32.530  1.00  0.780          H  
ATOM  13972  HA  ILE B 872      18.151  -2.378  32.992  1.00  0.720          H  
ATOM  13973  HB  ILE B 872      15.719  -1.749  31.280  1.00  1.030          H  
ATOM  13974 1HG1 ILE B 872      15.857  -3.441  33.780  1.00  1.030          H  
ATOM  13975 2HG1 ILE B 872      15.344  -1.761  33.764  1.00  1.030          H  
ATOM  13976 1HG2 ILE B 872      15.673  -4.213  30.827  1.00  1.030          H  
ATOM  13977 2HG2 ILE B 872      17.178  -3.511  30.249  1.00  1.030          H  
ATOM  13978 3HG2 ILE B 872      17.154  -4.414  31.782  1.00  1.030          H  
ATOM  13979 1HD1 ILE B 872      13.457  -3.266  33.809  1.00  1.030          H  
ATOM  13980 2HD1 ILE B 872      13.482  -2.347  32.299  1.00  1.030          H  
ATOM  13981 3HD1 ILE B 872      14.001  -4.032  32.325  1.00  1.030          H  
ATOM  13982  N   LEU B 873      19.542  -2.175  31.007  1.00  0.530          N  
ATOM  13983  CA  LEU B 873      20.433  -2.025  29.878  1.00  0.530          C  
ATOM  13984  C   LEU B 873      20.384  -3.342  29.104  1.00  0.510          C  
ATOM  13985  O   LEU B 873      20.680  -4.412  29.655  1.00  0.560          O  
ATOM  13986  CB  LEU B 873      21.791  -1.564  30.410  1.00  0.740          C  
ATOM  13987  CG  LEU B 873      22.936  -1.323  29.457  1.00  0.740          C  
ATOM  13988  CD1 LEU B 873      22.572  -0.272  28.435  1.00  0.740          C  
ATOM  13989  CD2 LEU B 873      24.078  -0.787  30.291  1.00  0.740          C  
ATOM  13990  H   LEU B 873      19.749  -2.876  31.713  1.00  0.640          H  
ATOM  13991  HA  LEU B 873      20.047  -1.243  29.239  1.00  0.640          H  
ATOM  13992 1HB  LEU B 873      21.635  -0.648  30.952  1.00  0.890          H  
ATOM  13993 2HB  LEU B 873      22.122  -2.315  31.124  1.00  0.890          H  
ATOM  13994  HG  LEU B 873      23.221  -2.214  28.952  1.00  0.890          H  
ATOM  13995 1HD1 LEU B 873      23.434  -0.083  27.796  1.00  0.890          H  
ATOM  13996 2HD1 LEU B 873      21.750  -0.616  27.822  1.00  0.890          H  
ATOM  13997 3HD1 LEU B 873      22.284   0.631  28.937  1.00  0.890          H  
ATOM  13998 1HD2 LEU B 873      24.902  -0.557  29.648  1.00  0.890          H  
ATOM  13999 2HD2 LEU B 873      23.768   0.119  30.797  1.00  0.890          H  
ATOM  14000 3HD2 LEU B 873      24.373  -1.525  31.037  1.00  0.890          H  
ATOM  14001  N   CYS B 874      19.949  -3.275  27.842  1.00  0.510          N  
ATOM  14002  CA  CYS B 874      19.690  -4.514  27.118  1.00  0.550          C  
ATOM  14003  C   CYS B 874      19.898  -4.500  25.615  1.00  0.540          C  
ATOM  14004  O   CYS B 874      20.239  -3.484  25.000  1.00  0.600          O  
ATOM  14005  CB  CYS B 874      18.225  -4.907  27.329  1.00  0.750          C  
ATOM  14006  SG  CYS B 874      16.994  -3.824  26.501  1.00  0.750          S  
ATOM  14007  H   CYS B 874      19.747  -2.356  27.438  1.00  0.610          H  
ATOM  14008  HA  CYS B 874      20.332  -5.290  27.535  1.00  0.660          H  
ATOM  14009 1HB  CYS B 874      18.064  -5.927  27.034  1.00  0.900          H  
ATOM  14010 2HB  CYS B 874      18.023  -4.838  28.372  1.00  0.900          H  
ATOM  14011  HG  CYS B 874      17.147  -4.348  25.245  1.00  0.900          H  
ATOM  14012  N   THR B 875      19.711  -5.684  25.043  1.00  0.520          N  
ATOM  14013  CA  THR B 875      19.785  -5.907  23.598  1.00  0.530          C  
ATOM  14014  C   THR B 875      18.450  -5.580  22.878  1.00  0.580          C  
ATOM  14015  O   THR B 875      17.406  -5.438  23.525  1.00  0.610          O  
ATOM  14016  CB  THR B 875      20.163  -7.379  23.329  1.00  0.740          C  
ATOM  14017  OG1 THR B 875      19.099  -8.262  23.792  1.00  0.740          O  
ATOM  14018  CG2 THR B 875      21.464  -7.714  24.120  1.00  0.740          C  
ATOM  14019  H   THR B 875      19.527  -6.478  25.669  1.00  0.620          H  
ATOM  14020  HA  THR B 875      20.565  -5.257  23.190  1.00  0.640          H  
ATOM  14021  HB  THR B 875      20.325  -7.531  22.264  1.00  0.890          H  
ATOM  14022  HG1 THR B 875      19.299  -9.157  23.490  1.00  0.890          H  
ATOM  14023 1HG2 THR B 875      21.739  -8.751  23.941  1.00  0.890          H  
ATOM  14024 2HG2 THR B 875      22.267  -7.061  23.788  1.00  0.890          H  
ATOM  14025 3HG2 THR B 875      21.307  -7.571  25.190  1.00  0.890          H  
ATOM  14026  N   GLY B 876      18.472  -5.504  21.529  1.00  0.610          N  
ATOM  14027  CA  GLY B 876      17.231  -5.267  20.764  1.00  0.660          C  
ATOM  14028  C   GLY B 876      17.172  -4.055  19.844  1.00  0.680          C  
ATOM  14029  O   GLY B 876      16.154  -3.842  19.186  1.00  0.710          O  
ATOM  14030  H   GLY B 876      19.352  -5.624  21.044  1.00  0.730          H  
ATOM  14031 1HA  GLY B 876      17.041  -6.130  20.142  1.00  0.790          H  
ATOM  14032 2HA  GLY B 876      16.398  -5.210  21.460  1.00  0.790          H  
ATOM  14033  N   SER B 877      18.259  -3.302  19.712  1.00  0.680          N  
ATOM  14034  CA  SER B 877      18.264  -2.120  18.842  1.00  0.710          C  
ATOM  14035  C   SER B 877      18.056  -2.453  17.374  1.00  0.730          C  
ATOM  14036  O   SER B 877      17.715  -1.584  16.580  1.00  0.780          O  
ATOM  14037  CB  SER B 877      19.568  -1.366  18.973  1.00  0.980          C  
ATOM  14038  OG  SER B 877      20.655  -2.102  18.450  1.00  0.980          O  
ATOM  14039  H   SER B 877      19.100  -3.521  20.227  1.00  0.820          H  
ATOM  14040  HA  SER B 877      17.451  -1.465  19.160  1.00  0.850          H  
ATOM  14041 1HB  SER B 877      19.479  -0.421  18.430  1.00  1.180          H  
ATOM  14042 2HB  SER B 877      19.757  -1.123  20.006  1.00  1.180          H  
ATOM  14043  HG  SER B 877      21.436  -1.614  18.727  1.00  1.180          H  
ATOM  14044  N   GLN B 878      18.284  -3.712  17.009  1.00  0.710          N  
ATOM  14045  CA  GLN B 878      18.129  -4.162  15.637  1.00  0.770          C  
ATOM  14046  C   GLN B 878      16.776  -4.797  15.342  1.00  0.780          C  
ATOM  14047  O   GLN B 878      16.557  -5.296  14.244  1.00  0.810          O  
ATOM  14048  CB  GLN B 878      19.253  -5.107  15.253  1.00  1.050          C  
ATOM  14049  CG  GLN B 878      20.612  -4.449  15.344  1.00  1.050          C  
ATOM  14050  CD  GLN B 878      20.734  -3.186  14.474  1.00  1.050          C  
ATOM  14051  OE1 GLN B 878      20.517  -3.204  13.233  1.00  1.050          O  
ATOM  14052  NE2 GLN B 878      21.082  -2.091  15.163  1.00  1.050          N  
ATOM  14053  H   GLN B 878      18.573  -4.360  17.723  1.00  0.850          H  
ATOM  14054  HA  GLN B 878      18.214  -3.290  14.994  1.00  0.920          H  
ATOM  14055 1HB  GLN B 878      19.247  -5.972  15.914  1.00  1.260          H  
ATOM  14056 2HB  GLN B 878      19.095  -5.465  14.250  1.00  1.260          H  
ATOM  14057 1HG  GLN B 878      20.800  -4.158  16.377  1.00  1.260          H  
ATOM  14058 2HG  GLN B 878      21.368  -5.162  15.015  1.00  1.260          H  
ATOM  14059 1HE2 GLN B 878      21.236  -1.163  14.737  1.00  1.260          H  
ATOM  14060 2HE2 GLN B 878      21.192  -2.154  16.170  1.00  1.260          H  
ATOM  14061  N   GLY B 879      15.880  -4.851  16.321  1.00  0.760          N  
ATOM  14062  CA  GLY B 879      14.555  -5.399  16.043  1.00  0.780          C  
ATOM  14063  C   GLY B 879      14.418  -6.926  16.028  1.00  0.780          C  
ATOM  14064  O   GLY B 879      13.350  -7.427  15.681  1.00  0.820          O  
ATOM  14065  H   GLY B 879      16.084  -4.455  17.244  1.00  0.910          H  
ATOM  14066 1HA  GLY B 879      13.853  -5.002  16.764  1.00  0.940          H  
ATOM  14067 2HA  GLY B 879      14.226  -5.009  15.086  1.00  0.940          H  
ATOM  14068  N   GLU B 880      15.462  -7.671  16.396  1.00  0.740          N  
ATOM  14069  CA  GLU B 880      15.425  -9.142  16.375  1.00  0.770          C  
ATOM  14070  C   GLU B 880      14.412  -9.751  17.361  1.00  0.800          C  
ATOM  14071  O   GLU B 880      14.355  -9.374  18.541  1.00  0.750          O  
ATOM  14072  CB  GLU B 880      16.814  -9.704  16.676  1.00  1.070          C  
ATOM  14073  CG  GLU B 880      17.872  -9.412  15.608  1.00  1.070          C  
ATOM  14074  CD  GLU B 880      19.213 -10.051  15.914  1.00  1.070          C  
ATOM  14075  OE1 GLU B 880      19.321 -10.695  16.928  1.00  1.070          O  
ATOM  14076  OE2 GLU B 880      20.119  -9.898  15.132  1.00  1.070          O  
ATOM  14077  H   GLU B 880      16.305  -7.194  16.674  1.00  0.890          H  
ATOM  14078  HA  GLU B 880      15.139  -9.452  15.371  1.00  0.920          H  
ATOM  14079 1HB  GLU B 880      17.166  -9.323  17.633  1.00  1.280          H  
ATOM  14080 2HB  GLU B 880      16.739 -10.778  16.755  1.00  1.280          H  
ATOM  14081 1HG  GLU B 880      17.515  -9.783  14.649  1.00  1.280          H  
ATOM  14082 2HG  GLU B 880      17.999  -8.331  15.518  1.00  1.280          H  
ATOM  14083  N   GLU B 881      13.690 -10.795  16.919  1.00  0.910          N  
ATOM  14084  CA  GLU B 881      12.715 -11.472  17.790  1.00  0.990          C  
ATOM  14085  C   GLU B 881      13.336 -12.543  18.706  1.00  0.960          C  
ATOM  14086  O   GLU B 881      12.518 -13.208  19.352  1.00  1.570          O  
ATOM  14087  CB  GLU B 881      11.608 -12.106  16.938  1.00  1.350          C  
ATOM  14088  CG  GLU B 881      10.713 -11.108  16.183  1.00  1.350          C  
ATOM  14089  CD  GLU B 881       9.834 -10.259  17.098  1.00  1.350          C  
ATOM  14090  OE1 GLU B 881       9.361 -10.751  18.089  1.00  1.350          O  
ATOM  14091  OE2 GLU B 881       9.664  -9.105  16.814  1.00  1.350          O  
ATOM  14092  H   GLU B 881      13.787 -11.087  15.960  1.00  1.090          H  
ATOM  14093  HA  GLU B 881      12.256 -10.717  18.429  1.00  1.190          H  
ATOM  14094 1HB  GLU B 881      12.065 -12.762  16.198  1.00  1.620          H  
ATOM  14095 2HB  GLU B 881      10.969 -12.724  17.559  1.00  1.620          H  
ATOM  14096 1HG  GLU B 881      11.352 -10.439  15.605  1.00  1.620          H  
ATOM  14097 2HG  GLU B 881      10.082 -11.656  15.484  1.00  1.620          H  
ATOM  14098  N   ALA B 882      14.374 -12.017  19.342  1.00  0.710          N  
ATOM  14099  CA  ALA B 882      15.427 -12.845  19.865  1.00  0.690          C  
ATOM  14100  C   ALA B 882      15.969 -12.054  21.016  1.00  0.590          C  
ATOM  14101  O   ALA B 882      16.626 -12.557  21.928  1.00  0.570          O  
ATOM  14102  CB  ALA B 882      16.499 -13.131  18.830  1.00  0.970          C  
ATOM  14103  H   ALA B 882      14.126 -11.339  20.059  1.00  0.850          H  
ATOM  14104  HA  ALA B 882      15.004 -13.778  20.236  1.00  0.830          H  
ATOM  14105 1HB  ALA B 882      17.288 -13.729  19.281  1.00  1.170          H  
ATOM  14106 2HB  ALA B 882      16.068 -13.669  17.990  1.00  1.170          H  
ATOM  14107 3HB  ALA B 882      16.920 -12.194  18.484  1.00  1.170          H  
ATOM  14108  N   ALA B 883      15.716 -10.758  20.891  1.00  0.580          N  
ATOM  14109  CA  ALA B 883      16.263  -9.732  21.759  1.00  0.580          C  
ATOM  14110  C   ALA B 883      15.285  -9.186  22.787  1.00  0.590          C  
ATOM  14111  O   ALA B 883      14.062  -9.301  22.643  1.00  0.640          O  
ATOM  14112  CB  ALA B 883      16.777  -8.623  20.914  1.00  0.810          C  
ATOM  14113  H   ALA B 883      15.132 -10.471  20.091  1.00  0.700          H  
ATOM  14114  HA  ALA B 883      17.099 -10.171  22.304  1.00  0.700          H  
ATOM  14115 1HB  ALA B 883      17.226  -7.912  21.574  1.00  0.970          H  
ATOM  14116 2HB  ALA B 883      17.518  -9.010  20.214  1.00  0.970          H  
ATOM  14117 3HB  ALA B 883      15.946  -8.180  20.362  1.00  0.970          H  
ATOM  14118  N   ALA B 884      15.843  -8.561  23.827  1.00  0.570          N  
ATOM  14119  CA  ALA B 884      15.044  -8.010  24.914  1.00  0.580          C  
ATOM  14120  C   ALA B 884      14.014  -6.943  24.532  1.00  0.620          C  
ATOM  14121  O   ALA B 884      12.875  -7.035  24.990  1.00  0.640          O  
ATOM  14122  CB  ALA B 884      15.981  -7.416  25.918  1.00  0.810          C  
ATOM  14123  H   ALA B 884      16.863  -8.494  23.881  1.00  0.680          H  
ATOM  14124  HA  ALA B 884      14.505  -8.839  25.371  1.00  0.700          H  
ATOM  14125 1HB  ALA B 884      15.429  -7.056  26.758  1.00  0.970          H  
ATOM  14126 2HB  ALA B 884      16.685  -8.178  26.226  1.00  0.970          H  
ATOM  14127 3HB  ALA B 884      16.510  -6.606  25.454  1.00  0.970          H  
ATOM  14128  N   LEU B 885      14.335  -5.960  23.680  1.00  0.640          N  
ATOM  14129  CA  LEU B 885      13.251  -5.018  23.392  1.00  0.680          C  
ATOM  14130  C   LEU B 885      12.080  -5.651  22.667  1.00  0.700          C  
ATOM  14131  O   LEU B 885      10.937  -5.242  22.873  1.00  0.740          O  
ATOM  14132  CB  LEU B 885      13.663  -3.798  22.581  1.00  0.940          C  
ATOM  14133  CG  LEU B 885      14.538  -2.741  23.214  1.00  0.940          C  
ATOM  14134  CD1 LEU B 885      14.811  -1.670  22.128  1.00  0.940          C  
ATOM  14135  CD2 LEU B 885      13.843  -2.135  24.432  1.00  0.940          C  
ATOM  14136  H   LEU B 885      15.298  -5.834  23.351  1.00  0.770          H  
ATOM  14137  HA  LEU B 885      12.861  -4.679  24.345  1.00  0.820          H  
ATOM  14138 1HB  LEU B 885      14.181  -4.156  21.698  1.00  1.120          H  
ATOM  14139 2HB  LEU B 885      12.762  -3.296  22.265  1.00  1.120          H  
ATOM  14140  HG  LEU B 885      15.495  -3.175  23.523  1.00  1.120          H  
ATOM  14141 1HD1 LEU B 885      15.431  -0.884  22.519  1.00  1.120          H  
ATOM  14142 2HD1 LEU B 885      15.309  -2.130  21.278  1.00  1.120          H  
ATOM  14143 3HD1 LEU B 885      13.879  -1.237  21.803  1.00  1.120          H  
ATOM  14144 1HD2 LEU B 885      14.473  -1.365  24.858  1.00  1.120          H  
ATOM  14145 2HD2 LEU B 885      12.901  -1.707  24.122  1.00  1.120          H  
ATOM  14146 3HD2 LEU B 885      13.668  -2.882  25.188  1.00  1.120          H  
ATOM  14147  N   ASN B 886      12.334  -6.625  21.802  1.00  0.690          N  
ATOM  14148  CA  ASN B 886      11.230  -7.240  21.089  1.00  0.750          C  
ATOM  14149  C   ASN B 886      10.347  -8.031  22.038  1.00  0.730          C  
ATOM  14150  O   ASN B 886       9.119  -7.947  21.949  1.00  0.760          O  
ATOM  14151  CB  ASN B 886      11.741  -8.101  19.986  1.00  1.030          C  
ATOM  14152  CG  ASN B 886      12.285  -7.302  18.881  1.00  1.030          C  
ATOM  14153  OD1 ASN B 886      13.284  -6.575  19.050  1.00  1.030          O  
ATOM  14154  ND2 ASN B 886      11.682  -7.419  17.737  1.00  1.030          N  
ATOM  14155  H   ASN B 886      13.290  -6.913  21.615  1.00  0.830          H  
ATOM  14156  HA  ASN B 886      10.614  -6.462  20.656  1.00  0.900          H  
ATOM  14157 1HB  ASN B 886      12.522  -8.764  20.365  1.00  1.230          H  
ATOM  14158 2HB  ASN B 886      10.935  -8.729  19.602  1.00  1.230          H  
ATOM  14159 1HD2 ASN B 886      12.043  -6.968  16.918  1.00  1.230          H  
ATOM  14160 2HD2 ASN B 886      10.886  -8.024  17.618  1.00  1.230          H  
ATOM  14161  N   THR B 887      10.937  -8.746  23.004  1.00  0.680          N  
ATOM  14162  CA  THR B 887      10.074  -9.478  23.923  1.00  0.690          C  
ATOM  14163  C   THR B 887       9.244  -8.487  24.756  1.00  0.710          C  
ATOM  14164  O   THR B 887       8.083  -8.752  25.091  1.00  0.730          O  
ATOM  14165  CB  THR B 887      10.869 -10.453  24.819  1.00  0.960          C  
ATOM  14166  OG1 THR B 887      11.850  -9.752  25.552  1.00  0.960          O  
ATOM  14167  CG2 THR B 887      11.555 -11.492  23.956  1.00  0.960          C  
ATOM  14168  H   THR B 887      11.964  -8.824  23.061  1.00  0.820          H  
ATOM  14169  HA  THR B 887       9.388 -10.081  23.337  1.00  0.830          H  
ATOM  14170  HB  THR B 887      10.188 -10.942  25.512  1.00  1.150          H  
ATOM  14171  HG1 THR B 887      12.166 -10.312  26.263  1.00  1.150          H  
ATOM  14172 1HG2 THR B 887      12.112 -12.183  24.585  1.00  1.150          H  
ATOM  14173 2HG2 THR B 887      10.812 -12.028  23.406  1.00  1.150          H  
ATOM  14174 3HG2 THR B 887      12.237 -11.007  23.263  1.00  1.150          H  
ATOM  14175  N   MET B 888       9.806  -7.304  25.048  1.00  0.710          N  
ATOM  14176  CA  MET B 888       9.041  -6.275  25.757  1.00  0.730          C  
ATOM  14177  C   MET B 888       7.879  -5.739  24.886  1.00  0.780          C  
ATOM  14178  O   MET B 888       6.761  -5.567  25.370  1.00  0.820          O  
ATOM  14179  CB  MET B 888       9.945  -5.108  26.155  1.00  1.010          C  
ATOM  14180  CG  MET B 888      10.988  -5.417  27.196  1.00  1.010          C  
ATOM  14181  SD  MET B 888      12.049  -4.004  27.543  1.00  1.010          S  
ATOM  14182  CE  MET B 888      13.484  -4.851  28.161  1.00  1.010          C  
ATOM  14183  H   MET B 888      10.797  -7.163  24.811  1.00  0.850          H  
ATOM  14184  HA  MET B 888       8.607  -6.712  26.653  1.00  0.880          H  
ATOM  14185 1HB  MET B 888      10.447  -4.720  25.278  1.00  1.220          H  
ATOM  14186 2HB  MET B 888       9.344  -4.330  26.549  1.00  1.220          H  
ATOM  14187 1HG  MET B 888      10.486  -5.713  28.123  1.00  1.220          H  
ATOM  14188 2HG  MET B 888      11.598  -6.241  26.873  1.00  1.220          H  
ATOM  14189 1HE  MET B 888      14.250  -4.134  28.442  1.00  1.220          H  
ATOM  14190 2HE  MET B 888      13.211  -5.449  29.024  1.00  1.220          H  
ATOM  14191 3HE  MET B 888      13.867  -5.501  27.380  1.00  1.220          H  
ATOM  14192  N   ALA B 889       8.179  -5.433  23.613  1.00  0.790          N  
ATOM  14193  CA  ALA B 889       7.242  -4.888  22.618  1.00  0.850          C  
ATOM  14194  C   ALA B 889       6.090  -5.798  22.198  1.00  0.870          C  
ATOM  14195  O   ALA B 889       4.991  -5.328  21.909  1.00  0.940          O  
ATOM  14196  CB  ALA B 889       7.997  -4.550  21.356  1.00  1.170          C  
ATOM  14197  H   ALA B 889       9.149  -5.564  23.314  1.00  0.950          H  
ATOM  14198  HA  ALA B 889       6.817  -3.983  23.045  1.00  1.020          H  
ATOM  14199 1HB  ALA B 889       7.333  -4.095  20.653  1.00  1.400          H  
ATOM  14200 2HB  ALA B 889       8.788  -3.890  21.573  1.00  1.400          H  
ATOM  14201 3HB  ALA B 889       8.404  -5.462  20.936  1.00  1.400          H  
ATOM  14202  N   ARG B 890       6.350  -7.093  22.086  1.00  0.820          N  
ATOM  14203  CA  ARG B 890       5.353  -8.045  21.603  1.00  0.850          C  
ATOM  14204  C   ARG B 890       4.432  -8.563  22.710  1.00  0.990          C  
ATOM  14205  O   ARG B 890       3.544  -9.380  22.450  1.00  1.230          O  
ATOM  14206  CB  ARG B 890       6.036  -9.190  20.866  1.00  1.180          C  
ATOM  14207  CG  ARG B 890       6.698 -10.227  21.709  1.00  1.180          C  
ATOM  14208  CD  ARG B 890       7.589 -11.108  20.883  1.00  1.180          C  
ATOM  14209  NE  ARG B 890       8.125 -12.231  21.645  1.00  1.180          N  
ATOM  14210  CZ  ARG B 890       9.179 -12.996  21.264  1.00  1.180          C  
ATOM  14211  NH1 ARG B 890       9.830 -12.738  20.142  1.00  1.180          N  
ATOM  14212  NH2 ARG B 890       9.571 -14.006  22.029  1.00  1.180          N  
ATOM  14213  H   ARG B 890       7.298  -7.417  22.297  1.00  0.980          H  
ATOM  14214  HA  ARG B 890       4.734  -7.526  20.871  1.00  1.020          H  
ATOM  14215 1HB  ARG B 890       5.310  -9.698  20.237  1.00  1.410          H  
ATOM  14216 2HB  ARG B 890       6.804  -8.776  20.210  1.00  1.410          H  
ATOM  14217 1HG  ARG B 890       7.268  -9.750  22.495  1.00  1.410          H  
ATOM  14218 2HG  ARG B 890       5.931 -10.845  22.148  1.00  1.410          H  
ATOM  14219 1HD  ARG B 890       7.032 -11.500  20.031  1.00  1.410          H  
ATOM  14220 2HD  ARG B 890       8.425 -10.505  20.522  1.00  1.410          H  
ATOM  14221  HE  ARG B 890       7.666 -12.468  22.510  1.00  1.410          H  
ATOM  14222 1HH1 ARG B 890       9.549 -11.966  19.524  1.00  1.410          H  
ATOM  14223 2HH1 ARG B 890      10.659 -13.283  19.873  1.00  1.410          H  
ATOM  14224 1HH2 ARG B 890       9.084 -14.213  22.891  1.00  1.410          H  
ATOM  14225 2HH2 ARG B 890      10.362 -14.572  21.748  1.00  1.410          H  
ATOM  14226  N   GLY B 891       4.624  -8.076  23.935  1.00  1.390          N  
ATOM  14227  CA  GLY B 891       4.406  -7.936  25.368  1.00  1.780          C  
ATOM  14228  C   GLY B 891       4.851  -9.113  26.228  1.00  1.240          C  
ATOM  14229  O   GLY B 891       5.314  -8.752  27.307  1.00  1.690          O  
ATOM  14230  H   GLY B 891       3.851  -8.704  24.083  1.00  1.670          H  
ATOM  14231 1HA  GLY B 891       4.919  -7.038  25.708  1.00  2.140          H  
ATOM  14232 2HA  GLY B 891       3.345  -7.753  25.538  1.00  2.140          H  
ATOM  14233  N   LYS B 892       5.578  -9.989  25.543  1.00  0.960          N  
ATOM  14234  CA  LYS B 892       5.717 -11.353  26.058  1.00  1.310          C  
ATOM  14235  C   LYS B 892       6.974 -11.557  26.921  1.00  1.020          C  
ATOM  14236  O   LYS B 892       7.530 -12.659  26.961  1.00  1.080          O  
ATOM  14237  CB  LYS B 892       5.724 -12.371  24.921  1.00  1.690          C  
ATOM  14238  CG  LYS B 892       4.417 -12.460  24.156  1.00  1.690          C  
ATOM  14239  CD  LYS B 892       4.466 -13.516  23.054  1.00  1.690          C  
ATOM  14240  CE  LYS B 892       3.142 -13.583  22.291  1.00  1.690          C  
ATOM  14241  NZ  LYS B 892       3.170 -14.604  21.194  1.00  1.690          N  
ATOM  14242  H   LYS B 892       6.498  -9.616  25.300  1.00  1.150          H  
ATOM  14243  HA  LYS B 892       4.860 -11.562  26.697  1.00  1.570          H  
ATOM  14244 1HB  LYS B 892       6.516 -12.117  24.225  1.00  2.030          H  
ATOM  14245 2HB  LYS B 892       5.940 -13.359  25.318  1.00  2.030          H  
ATOM  14246 1HG  LYS B 892       3.617 -12.709  24.852  1.00  2.030          H  
ATOM  14247 2HG  LYS B 892       4.193 -11.496  23.718  1.00  2.030          H  
ATOM  14248 1HD  LYS B 892       5.268 -13.285  22.354  1.00  2.030          H  
ATOM  14249 2HD  LYS B 892       4.666 -14.492  23.496  1.00  2.030          H  
ATOM  14250 1HE  LYS B 892       2.345 -13.834  22.989  1.00  2.030          H  
ATOM  14251 2HE  LYS B 892       2.935 -12.600  21.858  1.00  2.030          H  
ATOM  14252 1HZ  LYS B 892       2.277 -14.614  20.719  1.00  2.030          H  
ATOM  14253 2HZ  LYS B 892       3.898 -14.373  20.533  1.00  2.030          H  
ATOM  14254 3HZ  LYS B 892       3.349 -15.518  21.586  1.00  2.030          H  
ATOM  14255  N   HIS B 893       7.493 -10.486  27.513  1.00  1.110          N  
ATOM  14256  CA  HIS B 893       8.670 -10.590  28.367  1.00  0.960          C  
ATOM  14257  C   HIS B 893       8.208 -11.236  29.668  1.00  0.950          C  
ATOM  14258  O   HIS B 893       7.131 -10.910  30.171  1.00  1.050          O  
ATOM  14259  CB  HIS B 893       9.309  -9.239  28.659  1.00  1.400          C  
ATOM  14260  CG  HIS B 893      10.731  -9.344  29.183  1.00  1.400          C  
ATOM  14261  ND1 HIS B 893      11.056  -9.891  30.427  1.00  1.400          N  
ATOM  14262  CD2 HIS B 893      11.901  -8.960  28.634  1.00  1.400          C  
ATOM  14263  CE1 HIS B 893      12.377  -9.850  30.577  1.00  1.400          C  
ATOM  14264  NE2 HIS B 893      12.887  -9.298  29.512  1.00  1.400          N  
ATOM  14265  H   HIS B 893       6.973  -9.614  27.449  1.00  1.330          H  
ATOM  14266  HA  HIS B 893       9.415 -11.240  27.910  1.00  1.150          H  
ATOM  14267 1HB  HIS B 893       9.323  -8.642  27.759  1.00  1.680          H  
ATOM  14268 2HB  HIS B 893       8.707  -8.716  29.391  1.00  1.680          H  
ATOM  14269  HD2 HIS B 893      12.039  -8.476  27.666  1.00  1.680          H  
ATOM  14270  HE1 HIS B 893      12.949 -10.207  31.435  1.00  1.680          H  
ATOM  14271  HE2 HIS B 893      13.871  -9.134  29.356  1.00  1.680          H  
ATOM  14272  N   ASN B 894       9.005 -12.132  30.222  1.00  0.880          N  
ATOM  14273  CA  ASN B 894       8.638 -12.782  31.473  1.00  0.910          C  
ATOM  14274  C   ASN B 894       8.704 -11.881  32.712  1.00  0.850          C  
ATOM  14275  O   ASN B 894       7.961 -12.096  33.672  1.00  0.930          O  
ATOM  14276  CB  ASN B 894       9.517 -13.997  31.689  1.00  1.260          C  
ATOM  14277  CG  ASN B 894       9.176 -15.125  30.764  1.00  1.260          C  
ATOM  14278  OD1 ASN B 894       8.060 -15.225  30.244  1.00  1.260          O  
ATOM  14279  ND2 ASN B 894      10.132 -15.986  30.538  1.00  1.260          N  
ATOM  14280  H   ASN B 894       9.874 -12.365  29.763  1.00  1.060          H  
ATOM  14281  HA  ASN B 894       7.603 -13.116  31.384  1.00  1.090          H  
ATOM  14282 1HB  ASN B 894      10.557 -13.714  31.529  1.00  1.510          H  
ATOM  14283 2HB  ASN B 894       9.426 -14.333  32.723  1.00  1.510          H  
ATOM  14284 1HD2 ASN B 894       9.969 -16.762  29.927  1.00  1.510          H  
ATOM  14285 2HD2 ASN B 894      11.024 -15.875  30.974  1.00  1.510          H  
ATOM  14286  N   TRP B 895       9.620 -10.910  32.718  1.00  0.810          N  
ATOM  14287  CA  TRP B 895       9.810 -10.079  33.898  1.00  0.880          C  
ATOM  14288  C   TRP B 895       9.578  -8.578  33.680  1.00  0.840          C  
ATOM  14289  O   TRP B 895       9.089  -7.881  34.582  1.00  1.010          O  
ATOM  14290  CB  TRP B 895      11.230 -10.303  34.400  1.00  1.200          C  
ATOM  14291  CG  TRP B 895      11.451 -11.710  34.808  1.00  1.200          C  
ATOM  14292  CD1 TRP B 895      12.060 -12.674  34.066  1.00  1.200          C  
ATOM  14293  CD2 TRP B 895      11.083 -12.333  36.045  1.00  1.200          C  
ATOM  14294  NE1 TRP B 895      12.081 -13.851  34.749  1.00  1.200          N  
ATOM  14295  CE2 TRP B 895      11.480 -13.666  35.963  1.00  1.200          C  
ATOM  14296  CE3 TRP B 895      10.454 -11.878  37.197  1.00  1.200          C  
ATOM  14297  CZ2 TRP B 895      11.256 -14.560  36.991  1.00  1.200          C  
ATOM  14298  CZ3 TRP B 895      10.228 -12.766  38.236  1.00  1.200          C  
ATOM  14299  CH2 TRP B 895      10.617 -14.080  38.133  1.00  1.200          C  
ATOM  14300  H   TRP B 895      10.195 -10.740  31.897  1.00  0.970          H  
ATOM  14301  HA  TRP B 895       9.117 -10.419  34.664  1.00  1.060          H  
ATOM  14302 1HB  TRP B 895      11.925 -10.054  33.617  1.00  1.440          H  
ATOM  14303 2HB  TRP B 895      11.433  -9.654  35.252  1.00  1.440          H  
ATOM  14304  HD1 TRP B 895      12.465 -12.527  33.068  1.00  1.440          H  
ATOM  14305  HE1 TRP B 895      12.470 -14.721  34.415  1.00  1.440          H  
ATOM  14306  HE3 TRP B 895      10.147 -10.848  37.276  1.00  1.440          H  
ATOM  14307  HZ2 TRP B 895      11.564 -15.604  36.927  1.00  1.440          H  
ATOM  14308  HZ3 TRP B 895       9.733 -12.399  39.132  1.00  1.440          H  
ATOM  14309  HH2 TRP B 895      10.424 -14.757  38.964  1.00  1.440          H  
ATOM  14310  N   VAL B 896       9.921  -8.072  32.492  1.00  0.780          N  
ATOM  14311  CA  VAL B 896       9.868  -6.636  32.231  1.00  0.840          C  
ATOM  14312  C   VAL B 896       8.691  -6.237  31.349  1.00  0.890          C  
ATOM  14313  O   VAL B 896       8.744  -6.379  30.131  1.00  1.120          O  
ATOM  14314  CB  VAL B 896      11.182  -6.195  31.530  1.00  1.150          C  
ATOM  14315  CG1 VAL B 896      11.170  -4.684  31.251  1.00  1.150          C  
ATOM  14316  CG2 VAL B 896      12.389  -6.584  32.400  1.00  1.150          C  
ATOM  14317  H   VAL B 896      10.277  -8.698  31.772  1.00  0.940          H  
ATOM  14318  HA  VAL B 896       9.781  -6.115  33.183  1.00  1.010          H  
ATOM  14319  HB  VAL B 896      11.252  -6.698  30.570  1.00  1.380          H  
ATOM  14320 1HG1 VAL B 896      12.081  -4.392  30.753  1.00  1.380          H  
ATOM  14321 2HG1 VAL B 896      10.323  -4.411  30.618  1.00  1.380          H  
ATOM  14322 3HG1 VAL B 896      11.099  -4.160  32.190  1.00  1.380          H  
ATOM  14323 1HG2 VAL B 896      13.305  -6.297  31.896  1.00  1.380          H  
ATOM  14324 2HG2 VAL B 896      12.326  -6.078  33.358  1.00  1.380          H  
ATOM  14325 3HG2 VAL B 896      12.393  -7.654  32.563  1.00  1.380          H  
ATOM  14326  N   SER B 897       7.626  -5.729  31.960  1.00  0.790          N  
ATOM  14327  CA  SER B 897       6.441  -5.329  31.218  1.00  0.810          C  
ATOM  14328  C   SER B 897       6.580  -3.873  30.804  1.00  0.850          C  
ATOM  14329  O   SER B 897       7.392  -3.134  31.368  1.00  0.980          O  
ATOM  14330  CB  SER B 897       5.195  -5.523  32.060  1.00  1.130          C  
ATOM  14331  OG  SER B 897       5.184  -4.648  33.158  1.00  1.130          O  
ATOM  14332  H   SER B 897       7.626  -5.620  32.964  1.00  0.950          H  
ATOM  14333  HA  SER B 897       6.360  -5.941  30.317  1.00  0.970          H  
ATOM  14334 1HB  SER B 897       4.312  -5.349  31.447  1.00  1.350          H  
ATOM  14335 2HB  SER B 897       5.153  -6.553  32.412  1.00  1.350          H  
ATOM  14336  HG  SER B 897       4.355  -4.813  33.620  1.00  1.350          H  
ATOM  14337  N   LEU B 898       5.757  -3.423  29.860  1.00  0.830          N  
ATOM  14338  CA  LEU B 898       5.784  -2.015  29.468  1.00  0.860          C  
ATOM  14339  C   LEU B 898       4.524  -1.244  29.839  1.00  0.930          C  
ATOM  14340  O   LEU B 898       3.415  -1.777  29.812  1.00  1.020          O  
ATOM  14341  CB  LEU B 898       6.017  -1.895  27.972  1.00  1.190          C  
ATOM  14342  CG  LEU B 898       7.306  -2.478  27.398  1.00  1.190          C  
ATOM  14343  CD1 LEU B 898       7.261  -2.294  25.887  1.00  1.190          C  
ATOM  14344  CD2 LEU B 898       8.546  -1.794  28.012  1.00  1.190          C  
ATOM  14345  H   LEU B 898       5.115  -4.063  29.413  1.00  1.000          H  
ATOM  14346  HA  LEU B 898       6.600  -1.527  29.993  1.00  1.030          H  
ATOM  14347 1HB  LEU B 898       5.223  -2.430  27.493  1.00  1.430          H  
ATOM  14348 2HB  LEU B 898       5.939  -0.866  27.690  1.00  1.430          H  
ATOM  14349  HG  LEU B 898       7.348  -3.550  27.604  1.00  1.430          H  
ATOM  14350 1HD1 LEU B 898       8.147  -2.716  25.457  1.00  1.430          H  
ATOM  14351 2HD1 LEU B 898       6.393  -2.809  25.489  1.00  1.430          H  
ATOM  14352 3HD1 LEU B 898       7.204  -1.236  25.633  1.00  1.430          H  
ATOM  14353 1HD2 LEU B 898       9.447  -2.216  27.579  1.00  1.430          H  
ATOM  14354 2HD2 LEU B 898       8.518  -0.729  27.809  1.00  1.430          H  
ATOM  14355 3HD2 LEU B 898       8.575  -1.953  29.087  1.00  1.430          H  
ATOM  14356  N   LYS B 899       4.711   0.033  30.167  1.00  0.950          N  
ATOM  14357  CA  LYS B 899       3.625   0.943  30.537  1.00  1.040          C  
ATOM  14358  C   LYS B 899       3.969   2.405  30.218  1.00  1.030          C  
ATOM  14359  O   LYS B 899       5.049   2.688  29.701  1.00  1.010          O  
ATOM  14360  CB  LYS B 899       3.293   0.794  32.027  1.00  1.420          C  
ATOM  14361  CG  LYS B 899       4.428   1.182  32.966  1.00  1.420          C  
ATOM  14362  CD  LYS B 899       4.037   1.035  34.431  1.00  1.420          C  
ATOM  14363  CE  LYS B 899       5.131   1.613  35.332  1.00  1.420          C  
ATOM  14364  NZ  LYS B 899       4.804   1.512  36.790  1.00  1.420          N  
ATOM  14365  H   LYS B 899       5.666   0.369  30.206  1.00  1.140          H  
ATOM  14366  HA  LYS B 899       2.741   0.684  29.951  1.00  1.250          H  
ATOM  14367 1HB  LYS B 899       2.427   1.401  32.273  1.00  1.700          H  
ATOM  14368 2HB  LYS B 899       3.035  -0.244  32.231  1.00  1.700          H  
ATOM  14369 1HG  LYS B 899       5.293   0.542  32.767  1.00  1.700          H  
ATOM  14370 2HG  LYS B 899       4.730   2.209  32.785  1.00  1.700          H  
ATOM  14371 1HD  LYS B 899       3.106   1.569  34.613  1.00  1.700          H  
ATOM  14372 2HD  LYS B 899       3.894  -0.018  34.669  1.00  1.700          H  
ATOM  14373 1HE  LYS B 899       6.069   1.086  35.142  1.00  1.700          H  
ATOM  14374 2HE  LYS B 899       5.268   2.666  35.077  1.00  1.700          H  
ATOM  14375 1HZ  LYS B 899       5.591   1.943  37.314  1.00  1.700          H  
ATOM  14376 2HZ  LYS B 899       3.959   2.014  36.993  1.00  1.700          H  
ATOM  14377 3HZ  LYS B 899       4.702   0.551  37.064  1.00  1.700          H  
ATOM  14378  N   SER B 900       3.037   3.316  30.511  1.00  1.080          N  
ATOM  14379  CA  SER B 900       3.237   4.747  30.285  1.00  1.110          C  
ATOM  14380  C   SER B 900       4.255   5.319  31.266  1.00  1.060          C  
ATOM  14381  O   SER B 900       4.675   4.627  32.194  1.00  1.030          O  
ATOM  14382  CB  SER B 900       1.915   5.485  30.382  1.00  1.540          C  
ATOM  14383  OG  SER B 900       1.415   5.466  31.694  1.00  1.540          O  
ATOM  14384  H   SER B 900       2.160   3.017  30.908  1.00  1.300          H  
ATOM  14385  HA  SER B 900       3.640   4.880  29.295  1.00  1.330          H  
ATOM  14386 1HB  SER B 900       2.050   6.514  30.056  1.00  1.850          H  
ATOM  14387 2HB  SER B 900       1.196   5.022  29.709  1.00  1.850          H  
ATOM  14388  HG  SER B 900       0.596   5.973  31.675  1.00  1.850          H  
ATOM  14389  N   THR B 901       4.710   6.562  31.026  1.00  1.070          N  
ATOM  14390  CA  THR B 901       5.734   7.284  31.831  1.00  1.050          C  
ATOM  14391  C   THR B 901       7.155   6.734  31.553  1.00  1.020          C  
ATOM  14392  O   THR B 901       8.107   7.500  31.367  1.00  1.060          O  
ATOM  14393  CB  THR B 901       5.451   7.268  33.354  1.00  1.480          C  
ATOM  14394  OG1 THR B 901       4.166   7.838  33.610  1.00  1.480          O  
ATOM  14395  CG2 THR B 901       6.486   8.160  34.053  1.00  1.480          C  
ATOM  14396  H   THR B 901       4.316   7.055  30.235  1.00  1.280          H  
ATOM  14397  HA  THR B 901       5.725   8.328  31.522  1.00  1.260          H  
ATOM  14398  HB  THR B 901       5.512   6.263  33.761  1.00  1.770          H  
ATOM  14399  HG1 THR B 901       3.492   7.212  33.331  1.00  1.770          H  
ATOM  14400 1HG2 THR B 901       6.295   8.179  35.125  1.00  1.770          H  
ATOM  14401 2HG2 THR B 901       7.461   7.785  33.878  1.00  1.770          H  
ATOM  14402 3HG2 THR B 901       6.419   9.169  33.657  1.00  1.770          H  
ATOM  14403  N   ASP B 902       7.295   5.411  31.547  1.00  0.960          N  
ATOM  14404  CA  ASP B 902       8.559   4.727  31.266  1.00  0.920          C  
ATOM  14405  C   ASP B 902       9.121   5.169  29.924  1.00  0.930          C  
ATOM  14406  O   ASP B 902       8.366   5.528  29.005  1.00  0.980          O  
ATOM  14407  CB  ASP B 902       8.379   3.213  31.213  1.00  1.300          C  
ATOM  14408  CG  ASP B 902       8.173   2.525  32.544  1.00  1.300          C  
ATOM  14409  OD1 ASP B 902       8.406   3.119  33.591  1.00  1.300          O  
ATOM  14410  OD2 ASP B 902       7.831   1.368  32.503  1.00  1.300          O  
ATOM  14411  H   ASP B 902       6.461   4.874  31.789  1.00  1.150          H  
ATOM  14412  HA  ASP B 902       9.285   4.979  32.036  1.00  1.100          H  
ATOM  14413 1HB  ASP B 902       7.516   2.990  30.581  1.00  1.560          H  
ATOM  14414 2HB  ASP B 902       9.255   2.770  30.733  1.00  1.560          H  
ATOM  14415  N   THR B 903      10.452   5.169  29.848  1.00  0.900          N  
ATOM  14416  CA  THR B 903      11.194   5.577  28.659  1.00  0.910          C  
ATOM  14417  C   THR B 903      12.185   4.530  28.134  1.00  0.870          C  
ATOM  14418  O   THR B 903      12.958   3.951  28.903  1.00  0.850          O  
ATOM  14419  CB  THR B 903      11.945   6.895  28.967  1.00  1.270          C  
ATOM  14420  OG1 THR B 903      10.995   7.925  29.271  1.00  1.270          O  
ATOM  14421  CG2 THR B 903      12.800   7.329  27.821  1.00  1.270          C  
ATOM  14422  H   THR B 903      10.982   4.851  30.668  1.00  1.080          H  
ATOM  14423  HA  THR B 903      10.473   5.774  27.871  1.00  1.090          H  
ATOM  14424  HB  THR B 903      12.569   6.743  29.831  1.00  1.520          H  
ATOM  14425  HG1 THR B 903      10.448   7.638  30.018  1.00  1.520          H  
ATOM  14426 1HG2 THR B 903      13.306   8.256  28.082  1.00  1.520          H  
ATOM  14427 2HG2 THR B 903      13.539   6.581  27.592  1.00  1.520          H  
ATOM  14428 3HG2 THR B 903      12.157   7.481  26.960  1.00  1.520          H  
ATOM  14429  N   ILE B 904      12.175   4.327  26.815  1.00  0.860          N  
ATOM  14430  CA  ILE B 904      13.104   3.436  26.119  1.00  0.810          C  
ATOM  14431  C   ILE B 904      14.019   4.242  25.223  1.00  0.830          C  
ATOM  14432  O   ILE B 904      13.565   5.139  24.512  1.00  0.860          O  
ATOM  14433  CB  ILE B 904      12.423   2.328  25.295  1.00  1.150          C  
ATOM  14434  CG1 ILE B 904      11.639   1.435  26.239  1.00  1.150          C  
ATOM  14435  CG2 ILE B 904      13.477   1.536  24.467  1.00  1.150          C  
ATOM  14436  CD1 ILE B 904      10.809   0.421  25.599  1.00  1.150          C  
ATOM  14437  H   ILE B 904      11.493   4.861  26.269  1.00  1.030          H  
ATOM  14438  HA  ILE B 904      13.713   2.944  26.865  1.00  0.970          H  
ATOM  14439  HB  ILE B 904      11.716   2.772  24.622  1.00  1.380          H  
ATOM  14440 1HG1 ILE B 904      12.293   0.934  26.860  1.00  1.380          H  
ATOM  14441 2HG1 ILE B 904      11.014   2.068  26.850  1.00  1.380          H  
ATOM  14442 1HG2 ILE B 904      13.009   0.771  23.883  1.00  1.380          H  
ATOM  14443 2HG2 ILE B 904      14.003   2.196  23.780  1.00  1.380          H  
ATOM  14444 3HG2 ILE B 904      14.199   1.079  25.151  1.00  1.380          H  
ATOM  14445 1HD1 ILE B 904      10.294  -0.147  26.360  1.00  1.380          H  
ATOM  14446 2HD1 ILE B 904      10.091   0.882  24.937  1.00  1.380          H  
ATOM  14447 3HD1 ILE B 904      11.426  -0.241  25.038  1.00  1.380          H  
ATOM  14448  N   ILE B 905      15.315   3.992  25.320  1.00  0.810          N  
ATOM  14449  CA  ILE B 905      16.236   4.773  24.527  1.00  0.820          C  
ATOM  14450  C   ILE B 905      17.101   3.922  23.585  1.00  0.770          C  
ATOM  14451  O   ILE B 905      17.948   3.128  24.022  1.00  0.720          O  
ATOM  14452  CB  ILE B 905      17.138   5.551  25.472  1.00  1.140          C  
ATOM  14453  CG1 ILE B 905      16.285   6.406  26.448  1.00  1.140          C  
ATOM  14454  CG2 ILE B 905      17.972   6.394  24.668  1.00  1.140          C  
ATOM  14455  CD1 ILE B 905      17.054   7.075  27.558  1.00  1.140          C  
ATOM  14456  H   ILE B 905      15.629   3.250  25.952  1.00  0.970          H  
ATOM  14457  HA  ILE B 905      15.670   5.469  23.912  1.00  0.980          H  
ATOM  14458  HB  ILE B 905      17.733   4.882  26.054  1.00  1.370          H  
ATOM  14459 1HG1 ILE B 905      15.729   7.154  25.901  1.00  1.370          H  
ATOM  14460 2HG1 ILE B 905      15.590   5.744  26.941  1.00  1.370          H  
ATOM  14461 1HG2 ILE B 905      18.587   6.955  25.280  1.00  1.370          H  
ATOM  14462 2HG2 ILE B 905      18.589   5.798  23.997  1.00  1.370          H  
ATOM  14463 3HG2 ILE B 905      17.355   7.060  24.086  1.00  1.370          H  
ATOM  14464 1HD1 ILE B 905      16.359   7.578  28.208  1.00  1.370          H  
ATOM  14465 2HD1 ILE B 905      17.575   6.341  28.120  1.00  1.370          H  
ATOM  14466 3HD1 ILE B 905      17.760   7.788  27.167  1.00  1.370          H  
ATOM  14467  N   MET B 906      16.953   4.129  22.279  1.00  0.810          N  
ATOM  14468  CA  MET B 906      17.693   3.329  21.303  1.00  0.790          C  
ATOM  14469  C   MET B 906      19.104   3.891  21.030  1.00  0.790          C  
ATOM  14470  O   MET B 906      19.352   4.527  19.998  1.00  0.840          O  
ATOM  14471  CB  MET B 906      16.883   3.222  20.005  1.00  1.110          C  
ATOM  14472  CG  MET B 906      17.495   2.286  18.937  1.00  1.110          C  
ATOM  14473  SD  MET B 906      16.545   2.213  17.393  1.00  1.110          S  
ATOM  14474  CE  MET B 906      16.911   3.804  16.622  1.00  1.110          C  
ATOM  14475  H   MET B 906      16.277   4.831  21.955  1.00  0.970          H  
ATOM  14476  HA  MET B 906      17.821   2.327  21.711  1.00  0.950          H  
ATOM  14477 1HB  MET B 906      15.880   2.864  20.235  1.00  1.340          H  
ATOM  14478 2HB  MET B 906      16.780   4.211  19.578  1.00  1.340          H  
ATOM  14479 1HG  MET B 906      18.502   2.597  18.694  1.00  1.340          H  
ATOM  14480 2HG  MET B 906      17.554   1.280  19.346  1.00  1.340          H  
ATOM  14481 1HE  MET B 906      16.393   3.871  15.664  1.00  1.340          H  
ATOM  14482 2HE  MET B 906      16.576   4.614  17.265  1.00  1.340          H  
ATOM  14483 3HE  MET B 906      17.990   3.885  16.461  1.00  1.340          H  
ATOM  14484  N   SER B 907      20.050   3.639  21.942  1.00  0.750          N  
ATOM  14485  CA  SER B 907      21.426   4.178  21.837  1.00  0.760          C  
ATOM  14486  C   SER B 907      22.315   3.264  20.968  1.00  0.760          C  
ATOM  14487  O   SER B 907      23.307   2.662  21.422  1.00  0.730          O  
ATOM  14488  CB  SER B 907      21.994   4.427  23.238  1.00  1.060          C  
ATOM  14489  OG  SER B 907      23.334   4.906  23.210  1.00  1.060          O  
ATOM  14490  H   SER B 907      19.804   3.024  22.729  1.00  0.900          H  
ATOM  14491  HA  SER B 907      21.373   5.144  21.338  1.00  0.910          H  
ATOM  14492 1HB  SER B 907      21.362   5.153  23.751  1.00  1.270          H  
ATOM  14493 2HB  SER B 907      21.949   3.500  23.809  1.00  1.270          H  
ATOM  14494  HG  SER B 907      23.360   5.726  22.661  1.00  1.270          H  
ATOM  14495  N   SER B 908      21.881   3.173  19.711  1.00  0.790          N  
ATOM  14496  CA  SER B 908      22.450   2.403  18.611  1.00  0.810          C  
ATOM  14497  C   SER B 908      21.722   2.721  17.301  1.00  0.840          C  
ATOM  14498  O   SER B 908      20.506   2.892  17.288  1.00  0.860          O  
ATOM  14499  CB  SER B 908      22.407   0.937  18.917  1.00  1.130          C  
ATOM  14500  OG  SER B 908      22.815   0.214  17.817  1.00  1.130          O  
ATOM  14501  H   SER B 908      21.059   3.746  19.522  1.00  0.950          H  
ATOM  14502  HA  SER B 908      23.490   2.682  18.495  1.00  0.970          H  
ATOM  14503 1HB  SER B 908      23.077   0.725  19.745  1.00  1.350          H  
ATOM  14504 2HB  SER B 908      21.420   0.657  19.214  1.00  1.350          H  
ATOM  14505  HG  SER B 908      23.037  -0.668  18.128  1.00  1.350          H  
ATOM  14506  N   ASN B 909      22.440   2.805  16.191  1.00  0.870          N  
ATOM  14507  CA  ASN B 909      21.772   3.057  14.920  1.00  0.910          C  
ATOM  14508  C   ASN B 909      21.335   1.729  14.291  1.00  0.890          C  
ATOM  14509  O   ASN B 909      21.968   0.706  14.557  1.00  0.950          O  
ATOM  14510  CB  ASN B 909      22.691   3.829  13.991  1.00  1.260          C  
ATOM  14511  CG  ASN B 909      22.959   5.234  14.464  1.00  1.260          C  
ATOM  14512  OD1 ASN B 909      22.145   5.867  15.138  1.00  1.260          O  
ATOM  14513  ND2 ASN B 909      24.095   5.745  14.095  1.00  1.260          N  
ATOM  14514  H   ASN B 909      23.440   2.660  16.234  1.00  1.040          H  
ATOM  14515  HA  ASN B 909      20.888   3.659  15.127  1.00  1.090          H  
ATOM  14516 1HB  ASN B 909      23.646   3.304  13.931  1.00  1.510          H  
ATOM  14517 2HB  ASN B 909      22.284   3.857  12.983  1.00  1.510          H  
ATOM  14518 1HD2 ASN B 909      24.335   6.680  14.367  1.00  1.510          H  
ATOM  14519 2HD2 ASN B 909      24.730   5.210  13.537  1.00  1.510          H  
ATOM  14520  N   PRO B 910      20.268   1.694  13.471  1.00  0.860          N  
ATOM  14521  CA  PRO B 910      19.853   0.528  12.717  1.00  0.960          C  
ATOM  14522  C   PRO B 910      20.877   0.198  11.636  1.00  1.090          C  
ATOM  14523  O   PRO B 910      21.409   1.103  10.990  1.00  1.480          O  
ATOM  14524  CB  PRO B 910      18.515   0.975  12.106  1.00  1.440          C  
ATOM  14525  CG  PRO B 910      18.590   2.486  12.056  1.00  1.440          C  
ATOM  14526  CD  PRO B 910      19.404   2.879  13.283  1.00  1.440          C  
ATOM  14527  HA  PRO B 910      19.707  -0.325  13.396  1.00  1.150          H  
ATOM  14528 1HB  PRO B 910      18.393   0.519  11.111  1.00  1.730          H  
ATOM  14529 2HB  PRO B 910      17.686   0.623  12.717  1.00  1.730          H  
ATOM  14530 1HG  PRO B 910      19.071   2.803  11.113  1.00  1.730          H  
ATOM  14531 2HG  PRO B 910      17.576   2.916  12.057  1.00  1.730          H  
ATOM  14532 1HD  PRO B 910      19.976   3.782  13.046  1.00  1.730          H  
ATOM  14533 2HD  PRO B 910      18.749   3.018  14.159  1.00  1.730          H  
ATOM  14534  N   ILE B 911      21.047  -1.086  11.371  1.00  0.920          N  
ATOM  14535  CA  ILE B 911      21.896  -1.585  10.304  1.00  0.960          C  
ATOM  14536  C   ILE B 911      21.002  -2.000   9.136  1.00  0.920          C  
ATOM  14537  O   ILE B 911      20.085  -2.792   9.352  1.00  0.880          O  
ATOM  14538  CB  ILE B 911      22.717  -2.795  10.796  1.00  1.330          C  
ATOM  14539  CG1 ILE B 911      23.628  -2.338  11.982  1.00  1.330          C  
ATOM  14540  CG2 ILE B 911      23.525  -3.400   9.642  1.00  1.330          C  
ATOM  14541  CD1 ILE B 911      24.267  -3.468  12.766  1.00  1.330          C  
ATOM  14542  H   ILE B 911      20.615  -1.774  11.990  1.00  1.100          H  
ATOM  14543  HA  ILE B 911      22.589  -0.804  10.023  1.00  1.150          H  
ATOM  14544  HB  ILE B 911      22.038  -3.553  11.182  1.00  1.590          H  
ATOM  14545 1HG1 ILE B 911      24.417  -1.702  11.586  1.00  1.590          H  
ATOM  14546 2HG1 ILE B 911      23.032  -1.749  12.677  1.00  1.590          H  
ATOM  14547 1HG2 ILE B 911      24.086  -4.259   9.988  1.00  1.590          H  
ATOM  14548 2HG2 ILE B 911      22.851  -3.730   8.845  1.00  1.590          H  
ATOM  14549 3HG2 ILE B 911      24.212  -2.658   9.248  1.00  1.590          H  
ATOM  14550 1HD1 ILE B 911      24.872  -3.051  13.566  1.00  1.590          H  
ATOM  14551 2HD1 ILE B 911      23.483  -4.096  13.193  1.00  1.590          H  
ATOM  14552 3HD1 ILE B 911      24.899  -4.069  12.124  1.00  1.590          H  
ATOM  14553  N   PRO B 912      21.216  -1.511   7.893  1.00  1.030          N  
ATOM  14554  CA  PRO B 912      20.383  -1.832   6.751  1.00  1.100          C  
ATOM  14555  C   PRO B 912      20.222  -3.331   6.688  1.00  0.940          C  
ATOM  14556  O   PRO B 912      21.190  -4.073   6.847  1.00  0.820          O  
ATOM  14557  CB  PRO B 912      21.214  -1.310   5.582  1.00  1.650          C  
ATOM  14558  CG  PRO B 912      21.981  -0.137   6.173  1.00  1.650          C  
ATOM  14559  CD  PRO B 912      22.329  -0.578   7.589  1.00  1.650          C  
ATOM  14560  HA  PRO B 912      19.410  -1.329   6.841  1.00  1.320          H  
ATOM  14561 1HB  PRO B 912      21.873  -2.106   5.205  1.00  1.980          H  
ATOM  14562 2HB  PRO B 912      20.553  -1.030   4.754  1.00  1.980          H  
ATOM  14563 1HG  PRO B 912      22.878   0.057   5.559  1.00  1.980          H  
ATOM  14564 2HG  PRO B 912      21.389   0.787   6.143  1.00  1.980          H  
ATOM  14565 1HD  PRO B 912      23.301  -1.087   7.622  1.00  1.980          H  
ATOM  14566 2HD  PRO B 912      22.288   0.320   8.233  1.00  1.980          H  
ATOM  14567  N   GLY B 913      18.995  -3.766   6.463  1.00  1.080          N  
ATOM  14568  CA  GLY B 913      18.666  -5.176   6.475  1.00  0.990          C  
ATOM  14569  C   GLY B 913      17.701  -5.403   7.631  1.00  0.960          C  
ATOM  14570  O   GLY B 913      16.707  -6.124   7.501  1.00  1.030          O  
ATOM  14571  H   GLY B 913      18.263  -3.095   6.302  1.00  1.300          H  
ATOM  14572 1HA  GLY B 913      18.213  -5.475   5.532  1.00  1.190          H  
ATOM  14573 2HA  GLY B 913      19.565  -5.772   6.618  1.00  1.190          H  
ATOM  14574  N   ASN B 914      17.991  -4.750   8.767  1.00  0.900          N  
ATOM  14575  CA  ASN B 914      17.172  -4.838   9.975  1.00  0.890          C  
ATOM  14576  C   ASN B 914      16.316  -3.594  10.151  1.00  0.870          C  
ATOM  14577  O   ASN B 914      15.495  -3.488  11.059  1.00  0.880          O  
ATOM  14578  CB  ASN B 914      18.070  -4.935  11.177  1.00  1.250          C  
ATOM  14579  CG  ASN B 914      18.931  -6.124  11.189  1.00  1.250          C  
ATOM  14580  OD1 ASN B 914      18.605  -7.224  10.713  1.00  1.250          O  
ATOM  14581  ND2 ASN B 914      20.088  -5.914  11.762  1.00  1.250          N  
ATOM  14582  H   ASN B 914      18.835  -4.160   8.812  1.00  1.080          H  
ATOM  14583  HA  ASN B 914      16.519  -5.707   9.907  1.00  1.070          H  
ATOM  14584 1HB  ASN B 914      18.708  -4.051  11.220  1.00  1.500          H  
ATOM  14585 2HB  ASN B 914      17.466  -4.932  12.063  1.00  1.500          H  
ATOM  14586 1HD2 ASN B 914      20.756  -6.653  11.831  1.00  1.500          H  
ATOM  14587 2HD2 ASN B 914      20.292  -4.986  12.156  1.00  1.500          H  
ATOM  14588  N   TYR B 915      16.471  -2.647   9.251  1.00  0.880          N  
ATOM  14589  CA  TYR B 915      15.805  -1.357   9.381  1.00  0.920          C  
ATOM  14590  C   TYR B 915      14.304  -1.494   9.601  1.00  0.990          C  
ATOM  14591  O   TYR B 915      13.734  -0.830  10.470  1.00  1.010          O  
ATOM  14592  CB  TYR B 915      16.072  -0.535   8.140  1.00  1.270          C  
ATOM  14593  CG  TYR B 915      15.464   0.832   8.144  1.00  1.270          C  
ATOM  14594  CD1 TYR B 915      16.171   1.885   8.695  1.00  1.270          C  
ATOM  14595  CD2 TYR B 915      14.215   1.047   7.589  1.00  1.270          C  
ATOM  14596  CE1 TYR B 915      15.637   3.146   8.674  1.00  1.270          C  
ATOM  14597  CE2 TYR B 915      13.690   2.303   7.568  1.00  1.270          C  
ATOM  14598  CZ  TYR B 915      14.390   3.353   8.102  1.00  1.270          C  
ATOM  14599  OH  TYR B 915      13.860   4.622   8.061  1.00  1.270          O  
ATOM  14600  H   TYR B 915      17.117  -2.817   8.499  1.00  1.060          H  
ATOM  14601  HA  TYR B 915      16.220  -0.843  10.248  1.00  1.100          H  
ATOM  14602 1HB  TYR B 915      17.151  -0.422   8.021  1.00  1.530          H  
ATOM  14603 2HB  TYR B 915      15.703  -1.069   7.269  1.00  1.530          H  
ATOM  14604  HD1 TYR B 915      17.155   1.716   9.133  1.00  1.530          H  
ATOM  14605  HD2 TYR B 915      13.656   0.221   7.157  1.00  1.530          H  
ATOM  14606  HE1 TYR B 915      16.193   3.981   9.097  1.00  1.530          H  
ATOM  14607  HE2 TYR B 915      12.729   2.473   7.124  1.00  1.530          H  
ATOM  14608  HH  TYR B 915      14.472   5.237   8.474  1.00  1.530          H  
ATOM  14609  N   ALA B 916      13.643  -2.307   8.775  1.00  1.050          N  
ATOM  14610  CA  ALA B 916      12.209  -2.483   8.918  1.00  1.120          C  
ATOM  14611  C   ALA B 916      11.869  -3.098  10.273  1.00  1.050          C  
ATOM  14612  O   ALA B 916      10.863  -2.733  10.880  1.00  1.050          O  
ATOM  14613  CB  ALA B 916      11.669  -3.345   7.801  1.00  1.540          C  
ATOM  14614  H   ALA B 916      14.153  -2.819   8.073  1.00  1.260          H  
ATOM  14615  HA  ALA B 916      11.740  -1.500   8.866  1.00  1.340          H  
ATOM  14616 1HB  ALA B 916      10.587  -3.443   7.905  1.00  1.850          H  
ATOM  14617 2HB  ALA B 916      11.905  -2.881   6.854  1.00  1.850          H  
ATOM  14618 3HB  ALA B 916      12.130  -4.330   7.847  1.00  1.850          H  
ATOM  14619  N   ALA B 917      12.702  -4.043  10.745  1.00  0.980          N  
ATOM  14620  CA  ALA B 917      12.463  -4.701  12.024  1.00  0.930          C  
ATOM  14621  C   ALA B 917      12.518  -3.673  13.139  1.00  0.880          C  
ATOM  14622  O   ALA B 917      11.723  -3.729  14.085  1.00  0.870          O  
ATOM  14623  CB  ALA B 917      13.479  -5.805  12.268  1.00  1.320          C  
ATOM  14624  H   ALA B 917      13.536  -4.279  10.219  1.00  1.180          H  
ATOM  14625  HA  ALA B 917      11.465  -5.134  12.003  1.00  1.120          H  
ATOM  14626 1HB  ALA B 917      13.264  -6.294  13.216  1.00  1.590          H  
ATOM  14627 2HB  ALA B 917      13.420  -6.537  11.466  1.00  1.590          H  
ATOM  14628 3HB  ALA B 917      14.486  -5.391  12.302  1.00  1.590          H  
ATOM  14629  N   VAL B 918      13.450  -2.730  13.007  1.00  0.870          N  
ATOM  14630  CA  VAL B 918      13.630  -1.672  13.978  1.00  0.860          C  
ATOM  14631  C   VAL B 918      12.410  -0.769  13.990  1.00  0.900          C  
ATOM  14632  O   VAL B 918      11.916  -0.426  15.064  1.00  0.900          O  
ATOM  14633  CB  VAL B 918      14.920  -0.877  13.701  1.00  1.210          C  
ATOM  14634  CG1 VAL B 918      15.006   0.345  14.612  1.00  1.210          C  
ATOM  14635  CG2 VAL B 918      16.082  -1.789  13.944  1.00  1.210          C  
ATOM  14636  H   VAL B 918      14.081  -2.811  12.204  1.00  1.040          H  
ATOM  14637  HA  VAL B 918      13.733  -2.128  14.963  1.00  1.030          H  
ATOM  14638  HB  VAL B 918      14.928  -0.529  12.672  1.00  1.450          H  
ATOM  14639 1HG1 VAL B 918      15.929   0.887  14.414  1.00  1.450          H  
ATOM  14640 2HG1 VAL B 918      14.169   1.000  14.428  1.00  1.450          H  
ATOM  14641 3HG1 VAL B 918      14.996   0.019  15.655  1.00  1.450          H  
ATOM  14642 1HG2 VAL B 918      17.018  -1.282  13.772  1.00  1.450          H  
ATOM  14643 2HG2 VAL B 918      16.024  -2.105  14.968  1.00  1.450          H  
ATOM  14644 3HG2 VAL B 918      16.020  -2.654  13.297  1.00  1.450          H  
ATOM  14645  N   GLU B 919      11.918  -0.373  12.817  1.00  0.960          N  
ATOM  14646  CA  GLU B 919      10.727   0.466  12.785  1.00  1.040          C  
ATOM  14647  C   GLU B 919       9.506  -0.254  13.358  1.00  1.030          C  
ATOM  14648  O   GLU B 919       8.704   0.353  14.086  1.00  1.050          O  
ATOM  14649  CB  GLU B 919      10.447   0.937  11.356  1.00  1.420          C  
ATOM  14650  CG  GLU B 919      11.409   1.998  10.846  1.00  1.420          C  
ATOM  14651  CD  GLU B 919      11.220   3.308  11.562  1.00  1.420          C  
ATOM  14652  OE1 GLU B 919      10.084   3.711  11.724  1.00  1.420          O  
ATOM  14653  OE2 GLU B 919      12.182   3.904  11.959  1.00  1.420          O  
ATOM  14654  H   GLU B 919      12.400  -0.644  11.955  1.00  1.150          H  
ATOM  14655  HA  GLU B 919      10.915   1.347  13.397  1.00  1.250          H  
ATOM  14656 1HB  GLU B 919      10.511   0.081  10.680  1.00  1.710          H  
ATOM  14657 2HB  GLU B 919       9.433   1.329  11.291  1.00  1.710          H  
ATOM  14658 1HG  GLU B 919      12.433   1.651  11.002  1.00  1.710          H  
ATOM  14659 2HG  GLU B 919      11.268   2.146   9.785  1.00  1.710          H  
ATOM  14660  N   ASN B 920       9.383  -1.560  13.088  1.00  1.000          N  
ATOM  14661  CA  ASN B 920       8.258  -2.318  13.604  1.00  0.990          C  
ATOM  14662  C   ASN B 920       8.322  -2.346  15.125  1.00  0.960          C  
ATOM  14663  O   ASN B 920       7.302  -2.161  15.798  1.00  0.980          O  
ATOM  14664  CB  ASN B 920       8.273  -3.730  13.048  1.00  1.390          C  
ATOM  14665  CG  ASN B 920       7.910  -3.804  11.589  1.00  1.390          C  
ATOM  14666  OD1 ASN B 920       7.275  -2.905  11.024  1.00  1.390          O  
ATOM  14667  ND2 ASN B 920       8.311  -4.877  10.958  1.00  1.390          N  
ATOM  14668  H   ASN B 920      10.054  -2.012  12.455  1.00  1.200          H  
ATOM  14669  HA  ASN B 920       7.332  -1.819  13.316  1.00  1.190          H  
ATOM  14670 1HB  ASN B 920       9.269  -4.150  13.175  1.00  1.670          H  
ATOM  14671 2HB  ASN B 920       7.582  -4.351  13.616  1.00  1.670          H  
ATOM  14672 1HD2 ASN B 920       8.107  -4.992   9.986  1.00  1.670          H  
ATOM  14673 2HD2 ASN B 920       8.822  -5.582  11.446  1.00  1.670          H  
ATOM  14674  N   LEU B 921       9.539  -2.527  15.657  1.00  0.920          N  
ATOM  14675  CA  LEU B 921       9.760  -2.548  17.085  1.00  0.880          C  
ATOM  14676  C   LEU B 921       9.414  -1.241  17.751  1.00  0.900          C  
ATOM  14677  O   LEU B 921       8.696  -1.220  18.753  1.00  0.890          O  
ATOM  14678  CB  LEU B 921      11.248  -2.830  17.378  1.00  1.250          C  
ATOM  14679  CG  LEU B 921      11.682  -2.742  18.843  1.00  1.250          C  
ATOM  14680  CD1 LEU B 921      10.949  -3.753  19.643  1.00  1.250          C  
ATOM  14681  CD2 LEU B 921      13.169  -2.939  18.932  1.00  1.250          C  
ATOM  14682  H   LEU B 921      10.324  -2.723  15.035  1.00  1.100          H  
ATOM  14683  HA  LEU B 921       9.146  -3.336  17.503  1.00  1.060          H  
ATOM  14684 1HB  LEU B 921      11.487  -3.829  17.011  1.00  1.500          H  
ATOM  14685 2HB  LEU B 921      11.849  -2.126  16.824  1.00  1.500          H  
ATOM  14686  HG  LEU B 921      11.441  -1.757  19.233  1.00  1.500          H  
ATOM  14687 1HD1 LEU B 921      11.241  -3.690  20.673  1.00  1.500          H  
ATOM  14688 2HD1 LEU B 921       9.897  -3.573  19.571  1.00  1.500          H  
ATOM  14689 3HD1 LEU B 921      11.178  -4.727  19.259  1.00  1.500          H  
ATOM  14690 1HD2 LEU B 921      13.471  -2.861  19.940  1.00  1.500          H  
ATOM  14691 2HD2 LEU B 921      13.430  -3.912  18.572  1.00  1.500          H  
ATOM  14692 3HD2 LEU B 921      13.687  -2.180  18.342  1.00  1.500          H  
ATOM  14693  N   LEU B 922       9.906  -0.141  17.195  1.00  0.930          N  
ATOM  14694  CA  LEU B 922       9.708   1.157  17.806  1.00  0.950          C  
ATOM  14695  C   LEU B 922       8.224   1.498  17.897  1.00  0.990          C  
ATOM  14696  O   LEU B 922       7.761   2.001  18.934  1.00  0.990          O  
ATOM  14697  CB  LEU B 922      10.479   2.180  16.958  1.00  1.320          C  
ATOM  14698  CG  LEU B 922      12.056   2.070  17.007  1.00  1.320          C  
ATOM  14699  CD1 LEU B 922      12.644   2.933  15.913  1.00  1.320          C  
ATOM  14700  CD2 LEU B 922      12.580   2.520  18.335  1.00  1.320          C  
ATOM  14701  H   LEU B 922      10.489  -0.225  16.357  1.00  1.120          H  
ATOM  14702  HA  LEU B 922      10.106   1.129  18.811  1.00  1.140          H  
ATOM  14703 1HB  LEU B 922      10.175   2.058  15.916  1.00  1.590          H  
ATOM  14704 2HB  LEU B 922      10.204   3.187  17.282  1.00  1.590          H  
ATOM  14705  HG  LEU B 922      12.359   1.049  16.851  1.00  1.590          H  
ATOM  14706 1HD1 LEU B 922      13.727   2.867  15.934  1.00  1.590          H  
ATOM  14707 2HD1 LEU B 922      12.283   2.597  14.941  1.00  1.590          H  
ATOM  14708 3HD1 LEU B 922      12.349   3.949  16.059  1.00  1.590          H  
ATOM  14709 1HD2 LEU B 922      13.662   2.447  18.342  1.00  1.590          H  
ATOM  14710 2HD2 LEU B 922      12.287   3.561  18.490  1.00  1.590          H  
ATOM  14711 3HD2 LEU B 922      12.180   1.902  19.127  1.00  1.590          H  
ATOM  14712  N   ASN B 923       7.446   1.164  16.860  1.00  1.050          N  
ATOM  14713  CA  ASN B 923       6.023   1.446  16.921  1.00  1.110          C  
ATOM  14714  C   ASN B 923       5.337   0.550  17.969  1.00  1.080          C  
ATOM  14715  O   ASN B 923       4.494   1.039  18.732  1.00  1.100          O  
ATOM  14716  CB  ASN B 923       5.391   1.323  15.547  1.00  1.530          C  
ATOM  14717  CG  ASN B 923       3.936   1.787  15.494  1.00  1.530          C  
ATOM  14718  OD1 ASN B 923       3.570   2.916  15.904  1.00  1.530          O  
ATOM  14719  ND2 ASN B 923       3.113   0.923  14.973  1.00  1.530          N  
ATOM  14720  H   ASN B 923       7.863   0.766  16.006  1.00  1.260          H  
ATOM  14721  HA  ASN B 923       5.893   2.476  17.250  1.00  1.330          H  
ATOM  14722 1HB  ASN B 923       5.971   1.902  14.826  1.00  1.840          H  
ATOM  14723 2HB  ASN B 923       5.438   0.277  15.229  1.00  1.840          H  
ATOM  14724 1HD2 ASN B 923       2.149   1.131  14.879  1.00  1.840          H  
ATOM  14725 2HD2 ASN B 923       3.462   0.039  14.651  1.00  1.840          H  
ATOM  14726  N   GLU B 924       5.698  -0.747  18.037  1.00  1.030          N  
ATOM  14727  CA  GLU B 924       5.063  -1.618  19.026  1.00  1.020          C  
ATOM  14728  C   GLU B 924       5.398  -1.184  20.458  1.00  0.980          C  
ATOM  14729  O   GLU B 924       4.570  -1.305  21.358  1.00  1.000          O  
ATOM  14730  CB  GLU B 924       5.449  -3.088  18.815  1.00  1.430          C  
ATOM  14731  CG  GLU B 924       4.868  -3.735  17.558  1.00  1.430          C  
ATOM  14732  CD  GLU B 924       3.359  -3.768  17.528  1.00  1.430          C  
ATOM  14733  OE1 GLU B 924       2.735  -4.295  18.412  1.00  1.430          O  
ATOM  14734  OE2 GLU B 924       2.824  -3.222  16.594  1.00  1.430          O  
ATOM  14735  H   GLU B 924       6.371  -1.139  17.369  1.00  1.240          H  
ATOM  14736  HA  GLU B 924       3.986  -1.540  18.901  1.00  1.220          H  
ATOM  14737 1HB  GLU B 924       6.533  -3.153  18.725  1.00  1.720          H  
ATOM  14738 2HB  GLU B 924       5.143  -3.679  19.679  1.00  1.720          H  
ATOM  14739 1HG  GLU B 924       5.209  -3.178  16.693  1.00  1.720          H  
ATOM  14740 2HG  GLU B 924       5.257  -4.749  17.476  1.00  1.720          H  
ATOM  14741  N   LEU B 925       6.614  -0.679  20.695  1.00  0.950          N  
ATOM  14742  CA  LEU B 925       6.957  -0.226  22.041  1.00  0.920          C  
ATOM  14743  C   LEU B 925       6.073   0.973  22.432  1.00  0.960          C  
ATOM  14744  O   LEU B 925       5.504   0.994  23.530  1.00  0.960          O  
ATOM  14745  CB  LEU B 925       8.437   0.194  22.093  1.00  1.300          C  
ATOM  14746  CG  LEU B 925       9.515  -0.918  21.934  1.00  1.300          C  
ATOM  14747  CD1 LEU B 925      10.865  -0.254  21.777  1.00  1.300          C  
ATOM  14748  CD2 LEU B 925       9.516  -1.859  23.127  1.00  1.300          C  
ATOM  14749  H   LEU B 925       7.304  -0.661  19.936  1.00  1.140          H  
ATOM  14750  HA  LEU B 925       6.764  -1.033  22.741  1.00  1.100          H  
ATOM  14751 1HB  LEU B 925       8.608   0.915  21.292  1.00  1.560          H  
ATOM  14752 2HB  LEU B 925       8.615   0.693  23.040  1.00  1.560          H  
ATOM  14753  HG  LEU B 925       9.313  -1.490  21.048  1.00  1.560          H  
ATOM  14754 1HD1 LEU B 925      11.616  -1.017  21.644  1.00  1.560          H  
ATOM  14755 2HD1 LEU B 925      10.853   0.395  20.909  1.00  1.560          H  
ATOM  14756 3HD1 LEU B 925      11.088   0.330  22.652  1.00  1.560          H  
ATOM  14757 1HD2 LEU B 925      10.281  -2.630  22.989  1.00  1.560          H  
ATOM  14758 2HD2 LEU B 925       9.708  -1.340  24.014  1.00  1.560          H  
ATOM  14759 3HD2 LEU B 925       8.555  -2.324  23.208  1.00  1.560          H  
ATOM  14760  N   SER B 926       5.860   1.901  21.480  1.00  1.000          N  
ATOM  14761  CA  SER B 926       5.067   3.123  21.681  1.00  1.030          C  
ATOM  14762  C   SER B 926       3.649   2.796  22.118  1.00  1.100          C  
ATOM  14763  O   SER B 926       3.085   3.460  22.995  1.00  1.150          O  
ATOM  14764  CB  SER B 926       5.027   3.955  20.410  1.00  1.430          C  
ATOM  14765  OG  SER B 926       4.320   5.163  20.604  1.00  1.430          O  
ATOM  14766  H   SER B 926       6.371   1.805  20.594  1.00  1.200          H  
ATOM  14767  HA  SER B 926       5.537   3.713  22.468  1.00  1.240          H  
ATOM  14768 1HB  SER B 926       6.042   4.168  20.081  1.00  1.720          H  
ATOM  14769 2HB  SER B 926       4.548   3.382  19.621  1.00  1.720          H  
ATOM  14770  HG  SER B 926       4.250   5.557  19.734  1.00  1.720          H  
ATOM  14771  N   LYS B 927       3.074   1.738  21.544  1.00  1.090          N  
ATOM  14772  CA  LYS B 927       1.705   1.302  21.859  1.00  1.150          C  
ATOM  14773  C   LYS B 927       1.434   1.052  23.351  1.00  1.130          C  
ATOM  14774  O   LYS B 927       0.275   1.009  23.762  1.00  1.180          O  
ATOM  14775  CB  LYS B 927       1.319   0.059  21.058  1.00  1.590          C  
ATOM  14776  CG  LYS B 927       1.068   0.309  19.568  1.00  1.590          C  
ATOM  14777  CD  LYS B 927       0.729  -0.997  18.840  1.00  1.590          C  
ATOM  14778  CE  LYS B 927       0.399  -0.776  17.371  1.00  1.590          C  
ATOM  14779  NZ  LYS B 927       0.211  -2.079  16.649  1.00  1.590          N  
ATOM  14780  H   LYS B 927       3.603   1.274  20.795  1.00  1.310          H  
ATOM  14781  HA  LYS B 927       1.026   2.086  21.552  1.00  1.380          H  
ATOM  14782 1HB  LYS B 927       2.113  -0.684  21.144  1.00  1.900          H  
ATOM  14783 2HB  LYS B 927       0.419  -0.378  21.485  1.00  1.900          H  
ATOM  14784 1HG  LYS B 927       0.236   1.000  19.463  1.00  1.900          H  
ATOM  14785 2HG  LYS B 927       1.951   0.758  19.118  1.00  1.900          H  
ATOM  14786 1HD  LYS B 927       1.577  -1.681  18.906  1.00  1.900          H  
ATOM  14787 2HD  LYS B 927      -0.124  -1.467  19.323  1.00  1.900          H  
ATOM  14788 1HE  LYS B 927      -0.521  -0.197  17.300  1.00  1.900          H  
ATOM  14789 2HE  LYS B 927       1.206  -0.219  16.896  1.00  1.900          H  
ATOM  14790 1HZ  LYS B 927      -0.008  -1.914  15.680  1.00  1.900          H  
ATOM  14791 2HZ  LYS B 927       1.101  -2.612  16.704  1.00  1.900          H  
ATOM  14792 3HZ  LYS B 927      -0.529  -2.612  17.074  1.00  1.900          H  
ATOM  14793  N   PHE B 928       2.472   0.886  24.172  1.00  1.060          N  
ATOM  14794  CA  PHE B 928       2.273   0.646  25.602  1.00  1.050          C  
ATOM  14795  C   PHE B 928       2.254   1.940  26.413  1.00  1.080          C  
ATOM  14796  O   PHE B 928       2.063   1.913  27.629  1.00  1.070          O  
ATOM  14797  CB  PHE B 928       3.380  -0.246  26.128  1.00  1.470          C  
ATOM  14798  CG  PHE B 928       3.312  -1.615  25.625  1.00  1.470          C  
ATOM  14799  CD1 PHE B 928       3.900  -1.927  24.436  1.00  1.470          C  
ATOM  14800  CD2 PHE B 928       2.694  -2.618  26.351  1.00  1.470          C  
ATOM  14801  CE1 PHE B 928       3.877  -3.186  23.955  1.00  1.470          C  
ATOM  14802  CE2 PHE B 928       2.675  -3.910  25.872  1.00  1.470          C  
ATOM  14803  CZ  PHE B 928       3.272  -4.194  24.665  1.00  1.470          C  
ATOM  14804  H   PHE B 928       3.429   0.930  23.798  1.00  1.270          H  
ATOM  14805  HA  PHE B 928       1.318   0.140  25.736  1.00  1.260          H  
ATOM  14806 1HB  PHE B 928       4.341   0.165  25.825  1.00  1.770          H  
ATOM  14807 2HB  PHE B 928       3.351  -0.271  27.216  1.00  1.770          H  
ATOM  14808  HD1 PHE B 928       4.392  -1.155  23.859  1.00  1.770          H  
ATOM  14809  HD2 PHE B 928       2.230  -2.378  27.317  1.00  1.770          H  
ATOM  14810  HE1 PHE B 928       4.345  -3.385  23.000  1.00  1.770          H  
ATOM  14811  HE2 PHE B 928       2.197  -4.701  26.446  1.00  1.770          H  
ATOM  14812  HZ  PHE B 928       3.275  -5.204  24.261  1.00  1.770          H  
ATOM  14813  N   GLY B 929       2.382   3.083  25.724  1.00  1.110          N  
ATOM  14814  CA  GLY B 929       2.404   4.410  26.343  1.00  1.140          C  
ATOM  14815  C   GLY B 929       3.827   4.864  26.652  1.00  1.110          C  
ATOM  14816  O   GLY B 929       4.052   5.959  27.185  1.00  1.110          O  
ATOM  14817  H   GLY B 929       2.498   3.037  24.707  1.00  1.330          H  
ATOM  14818 1HA  GLY B 929       1.932   5.124  25.668  1.00  1.370          H  
ATOM  14819 2HA  GLY B 929       1.814   4.392  27.256  1.00  1.370          H  
ATOM  14820  N   VAL B 930       4.767   4.008  26.319  1.00  1.090          N  
ATOM  14821  CA  VAL B 930       6.192   4.203  26.527  1.00  1.070          C  
ATOM  14822  C   VAL B 930       6.747   5.266  25.612  1.00  1.070          C  
ATOM  14823  O   VAL B 930       6.425   5.277  24.426  1.00  1.110          O  
ATOM  14824  CB  VAL B 930       6.937   2.896  26.237  1.00  1.510          C  
ATOM  14825  CG1 VAL B 930       8.405   3.095  26.306  1.00  1.510          C  
ATOM  14826  CG2 VAL B 930       6.560   1.872  27.220  1.00  1.510          C  
ATOM  14827  H   VAL B 930       4.445   3.154  25.891  1.00  1.310          H  
ATOM  14828  HA  VAL B 930       6.358   4.498  27.567  1.00  1.280          H  
ATOM  14829  HB  VAL B 930       6.677   2.554  25.238  1.00  1.810          H  
ATOM  14830 1HG1 VAL B 930       8.841   2.173  26.112  1.00  1.810          H  
ATOM  14831 2HG1 VAL B 930       8.742   3.807  25.578  1.00  1.810          H  
ATOM  14832 3HG1 VAL B 930       8.688   3.434  27.304  1.00  1.810          H  
ATOM  14833 1HG2 VAL B 930       7.087   0.964  26.988  1.00  1.810          H  
ATOM  14834 2HG2 VAL B 930       6.844   2.218  28.204  1.00  1.810          H  
ATOM  14835 3HG2 VAL B 930       5.490   1.697  27.195  1.00  1.810          H  
ATOM  14836  N   ALA B 931       7.550   6.175  26.162  1.00  1.040          N  
ATOM  14837  CA  ALA B 931       8.204   7.187  25.339  1.00  1.040          C  
ATOM  14838  C   ALA B 931       9.467   6.578  24.757  1.00  1.010          C  
ATOM  14839  O   ALA B 931      10.219   5.936  25.494  1.00  0.970          O  
ATOM  14840  CB  ALA B 931       8.562   8.413  26.159  1.00  1.460          C  
ATOM  14841  H   ALA B 931       7.752   6.101  27.166  1.00  1.250          H  
ATOM  14842  HA  ALA B 931       7.537   7.465  24.523  1.00  1.250          H  
ATOM  14843 1HB  ALA B 931       9.059   9.145  25.521  1.00  1.750          H  
ATOM  14844 2HB  ALA B 931       7.656   8.848  26.578  1.00  1.750          H  
ATOM  14845 3HB  ALA B 931       9.235   8.125  26.972  1.00  1.750          H  
ATOM  14846  N   ILE B 932       9.715   6.754  23.465  1.00  1.040          N  
ATOM  14847  CA  ILE B 932      10.935   6.203  22.893  1.00  1.020          C  
ATOM  14848  C   ILE B 932      11.801   7.254  22.226  1.00  1.040          C  
ATOM  14849  O   ILE B 932      11.334   8.051  21.409  1.00  1.110          O  
ATOM  14850  CB  ILE B 932      10.683   5.008  21.922  1.00  1.440          C  
ATOM  14851  CG1 ILE B 932       9.919   3.886  22.639  1.00  1.440          C  
ATOM  14852  CG2 ILE B 932      12.016   4.426  21.425  1.00  1.440          C  
ATOM  14853  CD1 ILE B 932       8.470   3.850  22.362  1.00  1.440          C  
ATOM  14854  H   ILE B 932       9.068   7.276  22.884  1.00  1.250          H  
ATOM  14855  HA  ILE B 932      11.514   5.795  23.705  1.00  1.220          H  
ATOM  14856  HB  ILE B 932      10.090   5.341  21.074  1.00  1.720          H  
ATOM  14857 1HG1 ILE B 932      10.345   2.925  22.365  1.00  1.720          H  
ATOM  14858 2HG1 ILE B 932      10.047   4.024  23.695  1.00  1.720          H  
ATOM  14859 1HG2 ILE B 932      11.802   3.601  20.778  1.00  1.720          H  
ATOM  14860 2HG2 ILE B 932      12.589   5.172  20.875  1.00  1.720          H  
ATOM  14861 3HG2 ILE B 932      12.603   4.077  22.274  1.00  1.720          H  
ATOM  14862 1HD1 ILE B 932       8.023   3.052  22.936  1.00  1.720          H  
ATOM  14863 2HD1 ILE B 932       8.011   4.783  22.645  1.00  1.720          H  
ATOM  14864 3HD1 ILE B 932       8.308   3.678  21.298  1.00  1.720          H  
ATOM  14865  N   TYR B 933      13.072   7.243  22.596  1.00  1.020          N  
ATOM  14866  CA  TYR B 933      14.073   8.134  22.036  1.00  1.060          C  
ATOM  14867  C   TYR B 933      14.839   7.407  20.952  1.00  1.000          C  
ATOM  14868  O   TYR B 933      15.193   6.232  21.097  1.00  0.940          O  
ATOM  14869  CB  TYR B 933      14.986   8.659  23.128  1.00  1.470          C  
ATOM  14870  CG  TYR B 933      14.316   9.656  23.988  1.00  1.470          C  
ATOM  14871  CD1 TYR B 933      13.510   9.244  25.012  1.00  1.470          C  
ATOM  14872  CD2 TYR B 933      14.514  11.001  23.752  1.00  1.470          C  
ATOM  14873  CE1 TYR B 933      12.881  10.181  25.806  1.00  1.470          C  
ATOM  14874  CE2 TYR B 933      13.899  11.936  24.545  1.00  1.470          C  
ATOM  14875  CZ  TYR B 933      13.083  11.526  25.570  1.00  1.470          C  
ATOM  14876  OH  TYR B 933      12.461  12.451  26.367  1.00  1.470          O  
ATOM  14877  H   TYR B 933      13.333   6.537  23.292  1.00  1.220          H  
ATOM  14878  HA  TYR B 933      13.566   8.982  21.571  1.00  1.270          H  
ATOM  14879 1HB  TYR B 933      15.283   7.839  23.748  1.00  1.760          H  
ATOM  14880 2HB  TYR B 933      15.882   9.102  22.696  1.00  1.760          H  
ATOM  14881  HD1 TYR B 933      13.364   8.183  25.185  1.00  1.760          H  
ATOM  14882  HD2 TYR B 933      15.163  11.322  22.936  1.00  1.760          H  
ATOM  14883  HE1 TYR B 933      12.230   9.869  26.619  1.00  1.760          H  
ATOM  14884  HE2 TYR B 933      14.058  12.999  24.361  1.00  1.760          H  
ATOM  14885  HH  TYR B 933      12.720  13.337  26.094  1.00  1.760          H  
ATOM  14886  N   GLU B 934      15.119   8.123  19.870  1.00  1.160          N  
ATOM  14887  CA  GLU B 934      15.817   7.552  18.732  1.00  1.190          C  
ATOM  14888  C   GLU B 934      16.961   8.453  18.302  1.00  1.190          C  
ATOM  14889  O   GLU B 934      17.107   9.562  18.813  1.00  1.210          O  
ATOM  14890  CB  GLU B 934      14.835   7.413  17.564  1.00  1.650          C  
ATOM  14891  CG  GLU B 934      13.565   6.600  17.857  1.00  1.650          C  
ATOM  14892  CD  GLU B 934      12.658   6.576  16.667  1.00  1.650          C  
ATOM  14893  OE1 GLU B 934      13.080   7.051  15.646  1.00  1.650          O  
ATOM  14894  OE2 GLU B 934      11.543   6.121  16.765  1.00  1.650          O  
ATOM  14895  H   GLU B 934      14.816   9.087  19.823  1.00  1.390          H  
ATOM  14896  HA  GLU B 934      16.222   6.578  19.005  1.00  1.430          H  
ATOM  14897 1HB  GLU B 934      14.524   8.407  17.240  1.00  1.980          H  
ATOM  14898 2HB  GLU B 934      15.337   6.942  16.721  1.00  1.980          H  
ATOM  14899 1HG  GLU B 934      13.845   5.579  18.122  1.00  1.980          H  
ATOM  14900 2HG  GLU B 934      13.030   7.035  18.701  1.00  1.980          H  
ATOM  14901  N   ASN B 935      17.731   7.985  17.331  1.00  1.250          N  
ATOM  14902  CA  ASN B 935      18.844   8.719  16.750  1.00  1.300          C  
ATOM  14903  C   ASN B 935      18.380   9.548  15.546  1.00  1.310          C  
ATOM  14904  O   ASN B 935      17.998   8.865  14.595  1.00  1.550          O  
ATOM  14905  CB  ASN B 935      19.924   7.725  16.400  1.00  1.800          C  
ATOM  14906  CG  ASN B 935      20.368   7.004  17.655  1.00  1.800          C  
ATOM  14907  OD1 ASN B 935      20.931   7.551  18.629  1.00  1.800          O  
ATOM  14908  ND2 ASN B 935      20.052   5.745  17.678  1.00  1.800          N  
ATOM  14909  H   ASN B 935      17.546   7.047  17.006  1.00  1.500          H  
ATOM  14910  HA  ASN B 935      19.228   9.415  17.491  1.00  1.560          H  
ATOM  14911 1HB  ASN B 935      19.546   6.994  15.682  1.00  2.160          H  
ATOM  14912 2HB  ASN B 935      20.777   8.226  15.946  1.00  2.160          H  
ATOM  14913 1HD2 ASN B 935      20.239   5.191  18.503  1.00  2.160          H  
ATOM  14914 2HD2 ASN B 935      19.589   5.324  16.902  1.00  2.160          H  
ATOM  14915  N   SER B 936      19.211  10.560  15.309  1.00  1.590          N  
ATOM  14916  CA  SER B 936      18.709  11.762  14.642  1.00  1.930          C  
ATOM  14917  C   SER B 936      19.807  12.580  13.989  1.00  2.220          C  
ATOM  14918  O   SER B 936      20.962  12.559  14.416  1.00  3.110          O  
ATOM  14919  CB  SER B 936      17.937  12.652  15.579  1.00  2.570          C  
ATOM  14920  OG  SER B 936      17.582  13.862  14.933  1.00  2.570          O  
ATOM  14921  H   SER B 936      20.057  10.252  14.852  1.00  1.910          H  
ATOM  14922  HA  SER B 936      18.024  11.442  13.856  1.00  2.320          H  
ATOM  14923 1HB  SER B 936      17.037  12.135  15.914  1.00  3.080          H  
ATOM  14924 2HB  SER B 936      18.525  12.857  16.434  1.00  3.080          H  
ATOM  14925  HG  SER B 936      17.039  14.349  15.573  1.00  3.080          H  
ATOM  14926  N   SER B 937      19.443  13.285  12.919  1.00  2.130          N  
ATOM  14927  CA  SER B 937      20.339  14.192  12.205  1.00  2.360          C  
ATOM  14928  C   SER B 937      20.779  15.418  13.014  1.00  2.530          C  
ATOM  14929  O   SER B 937      21.779  16.056  12.675  1.00  3.000          O  
ATOM  14930  CB  SER B 937      19.661  14.674  10.945  1.00  3.210          C  
ATOM  14931  OG  SER B 937      18.545  15.466  11.258  1.00  3.210          O  
ATOM  14932  H   SER B 937      18.481  13.233  12.612  1.00  2.560          H  
ATOM  14933  HA  SER B 937      21.234  13.631  11.930  1.00  2.830          H  
ATOM  14934 1HB  SER B 937      20.369  15.262  10.365  1.00  3.850          H  
ATOM  14935 2HB  SER B 937      19.357  13.826  10.336  1.00  3.850          H  
ATOM  14936  HG  SER B 937      18.230  15.824  10.422  1.00  3.850          H  
ATOM  14937  N   GLN B 938      20.036  15.760  14.071  1.00  2.380          N  
ATOM  14938  CA  GLN B 938      20.391  16.925  14.891  1.00  2.460          C  
ATOM  14939  C   GLN B 938      21.319  16.533  16.041  1.00  2.050          C  
ATOM  14940  O   GLN B 938      22.391  17.114  16.229  1.00  2.050          O  
ATOM  14941  CB  GLN B 938      19.125  17.576  15.445  1.00  3.410          C  
ATOM  14942  CG  GLN B 938      18.253  18.241  14.398  1.00  3.410          C  
ATOM  14943  CD  GLN B 938      16.960  18.782  14.986  1.00  3.410          C  
ATOM  14944  OE1 GLN B 938      16.353  18.157  15.863  1.00  3.410          O  
ATOM  14945  NE2 GLN B 938      16.532  19.944  14.507  1.00  3.410          N  
ATOM  14946  H   GLN B 938      19.226  15.183  14.288  1.00  2.860          H  
ATOM  14947  HA  GLN B 938      20.914  17.645  14.263  1.00  2.950          H  
ATOM  14948 1HB  GLN B 938      18.520  16.818  15.935  1.00  4.090          H  
ATOM  14949 2HB  GLN B 938      19.395  18.318  16.197  1.00  4.090          H  
ATOM  14950 1HG  GLN B 938      18.805  19.071  13.957  1.00  4.090          H  
ATOM  14951 2HG  GLN B 938      18.004  17.508  13.628  1.00  4.090          H  
ATOM  14952 1HE2 GLN B 938      15.686  20.349  14.858  1.00  4.090          H  
ATOM  14953 2HE2 GLN B 938      17.052  20.417  13.795  1.00  4.090          H  
ATOM  14954  N   LEU B 939      20.883  15.542  16.802  1.00  1.820          N  
ATOM  14955  CA  LEU B 939      21.597  14.963  17.927  1.00  1.510          C  
ATOM  14956  C   LEU B 939      20.920  13.638  18.193  1.00  1.340          C  
ATOM  14957  O   LEU B 939      19.698  13.580  18.304  1.00  1.310          O  
ATOM  14958  CB  LEU B 939      21.577  15.886  19.166  1.00  2.240          C  
ATOM  14959  CG  LEU B 939      20.241  16.052  19.986  1.00  2.240          C  
ATOM  14960  CD1 LEU B 939      20.595  16.670  21.331  1.00  2.240          C  
ATOM  14961  CD2 LEU B 939      19.231  16.933  19.224  1.00  2.240          C  
ATOM  14962  H   LEU B 939      19.986  15.147  16.576  1.00  2.180          H  
ATOM  14963  HA  LEU B 939      22.633  14.774  17.645  1.00  1.810          H  
ATOM  14964 1HB  LEU B 939      22.329  15.516  19.857  1.00  2.690          H  
ATOM  14965 2HB  LEU B 939      21.887  16.882  18.848  1.00  2.690          H  
ATOM  14966  HG  LEU B 939      19.797  15.085  20.188  1.00  2.690          H  
ATOM  14967 1HD1 LEU B 939      19.691  16.781  21.927  1.00  2.690          H  
ATOM  14968 2HD1 LEU B 939      21.295  16.021  21.854  1.00  2.690          H  
ATOM  14969 3HD1 LEU B 939      21.050  17.647  21.176  1.00  2.690          H  
ATOM  14970 1HD2 LEU B 939      18.330  17.047  19.824  1.00  2.690          H  
ATOM  14971 2HD2 LEU B 939      19.667  17.913  19.033  1.00  2.690          H  
ATOM  14972 3HD2 LEU B 939      18.966  16.471  18.292  1.00  2.690          H  
ATOM  14973  N   LYS B 940      21.681  12.572  18.335  1.00  1.400          N  
ATOM  14974  CA  LYS B 940      21.855  11.151  18.530  1.00  1.340          C  
ATOM  14975  C   LYS B 940      22.680  10.730  19.732  1.00  1.270          C  
ATOM  14976  O   LYS B 940      23.482  11.483  20.312  1.00  1.660          O  
ATOM  14977  CB  LYS B 940      22.395  10.561  17.226  1.00  1.900          C  
ATOM  14978  CG  LYS B 940      23.723  11.113  16.763  1.00  1.900          C  
ATOM  14979  CD  LYS B 940      24.010  10.675  15.315  1.00  1.900          C  
ATOM  14980  CE  LYS B 940      25.320  11.241  14.773  1.00  1.900          C  
ATOM  14981  NZ  LYS B 940      25.247  12.729  14.545  1.00  1.900          N  
ATOM  14982  H   LYS B 940      20.737  12.236  18.470  1.00  1.680          H  
ATOM  14983  HA  LYS B 940      20.862  10.725  18.681  1.00  1.610          H  
ATOM  14984 1HB  LYS B 940      22.507   9.481  17.327  1.00  2.280          H  
ATOM  14985 2HB  LYS B 940      21.682  10.743  16.436  1.00  2.280          H  
ATOM  14986 1HG  LYS B 940      23.722  12.198  16.839  1.00  2.280          H  
ATOM  14987 2HG  LYS B 940      24.506  10.719  17.408  1.00  2.280          H  
ATOM  14988 1HD  LYS B 940      24.059   9.586  15.282  1.00  2.280          H  
ATOM  14989 2HD  LYS B 940      23.194  11.003  14.670  1.00  2.280          H  
ATOM  14990 1HE  LYS B 940      26.117  11.022  15.478  1.00  2.280          H  
ATOM  14991 2HE  LYS B 940      25.549  10.752  13.828  1.00  2.280          H  
ATOM  14992 1HZ  LYS B 940      26.129  13.057  14.185  1.00  2.280          H  
ATOM  14993 2HZ  LYS B 940      24.515  12.938  13.881  1.00  2.280          H  
ATOM  14994 3HZ  LYS B 940      25.038  13.211  15.409  1.00  2.280          H  
ATOM  14995  N   LEU B 941      22.418   9.482  20.103  1.00  1.180          N  
ATOM  14996  CA  LEU B 941      22.990   8.776  21.232  1.00  1.080          C  
ATOM  14997  C   LEU B 941      23.949   7.697  20.797  1.00  0.910          C  
ATOM  14998  O   LEU B 941      24.206   6.724  21.515  1.00  0.800          O  
ATOM  14999  CB  LEU B 941      21.833   8.164  21.980  1.00  1.550          C  
ATOM  15000  CG  LEU B 941      20.825   9.149  22.501  1.00  1.550          C  
ATOM  15001  CD1 LEU B 941      19.697   8.399  22.957  1.00  1.550          C  
ATOM  15002  CD2 LEU B 941      21.422   9.944  23.653  1.00  1.550          C  
ATOM  15003  H   LEU B 941      21.752   8.946  19.537  1.00  1.420          H  
ATOM  15004  HA  LEU B 941      23.535   9.486  21.844  1.00  1.300          H  
ATOM  15005 1HB  LEU B 941      21.312   7.486  21.308  1.00  1.860          H  
ATOM  15006 2HB  LEU B 941      22.217   7.601  22.825  1.00  1.860          H  
ATOM  15007  HG  LEU B 941      20.506   9.824  21.712  1.00  1.860          H  
ATOM  15008 1HD1 LEU B 941      18.943   9.057  23.344  1.00  1.860          H  
ATOM  15009 2HD1 LEU B 941      19.276   7.818  22.129  1.00  1.860          H  
ATOM  15010 3HD1 LEU B 941      20.056   7.744  23.720  1.00  1.860          H  
ATOM  15011 1HD2 LEU B 941      20.682  10.637  24.043  1.00  1.860          H  
ATOM  15012 2HD2 LEU B 941      21.726   9.266  24.435  1.00  1.860          H  
ATOM  15013 3HD2 LEU B 941      22.274  10.498  23.316  1.00  1.860          H  
ATOM  15014  N   HIS B 942      24.399   7.811  19.570  1.00  0.960          N  
ATOM  15015  CA  HIS B 942      25.309   6.862  18.998  1.00  0.870          C  
ATOM  15016  C   HIS B 942      26.030   7.519  17.854  1.00  0.900          C  
ATOM  15017  O   HIS B 942      25.426   8.202  17.031  1.00  0.990          O  
ATOM  15018  CB  HIS B 942      24.562   5.633  18.491  1.00  1.250          C  
ATOM  15019  CG  HIS B 942      25.456   4.519  18.090  1.00  1.250          C  
ATOM  15020  ND1 HIS B 942      26.113   3.734  19.009  1.00  1.250          N  
ATOM  15021  CD2 HIS B 942      25.801   4.042  16.877  1.00  1.250          C  
ATOM  15022  CE1 HIS B 942      26.815   2.819  18.374  1.00  1.250          C  
ATOM  15023  NE2 HIS B 942      26.636   2.980  17.082  1.00  1.250          N  
ATOM  15024  H   HIS B 942      24.132   8.614  19.018  1.00  1.150          H  
ATOM  15025  HA  HIS B 942      26.045   6.546  19.734  1.00  1.040          H  
ATOM  15026 1HB  HIS B 942      23.897   5.269  19.270  1.00  1.500          H  
ATOM  15027 2HB  HIS B 942      23.941   5.905  17.634  1.00  1.500          H  
ATOM  15028  HD1 HIS B 942      26.028   3.791  20.009  1.00  1.500          H  
ATOM  15029  HD2 HIS B 942      25.541   4.328  15.871  1.00  1.500          H  
ATOM  15030  HE1 HIS B 942      27.409   2.094  18.925  1.00  1.500          H  
ATOM  15031  N   ALA B 943      27.317   7.283  17.772  1.00  0.880          N  
ATOM  15032  CA  ALA B 943      28.099   7.807  16.683  1.00  0.910          C  
ATOM  15033  C   ALA B 943      28.854   6.645  16.132  1.00  0.880          C  
ATOM  15034  O   ALA B 943      29.195   5.717  16.867  1.00  0.860          O  
ATOM  15035  CB  ALA B 943      29.024   8.930  17.126  1.00  1.260          C  
ATOM  15036  H   ALA B 943      27.762   6.709  18.475  1.00  1.060          H  
ATOM  15037  HA  ALA B 943      27.432   8.182  15.907  1.00  1.090          H  
ATOM  15038 1HB  ALA B 943      29.608   9.285  16.278  1.00  1.510          H  
ATOM  15039 2HB  ALA B 943      28.428   9.754  17.517  1.00  1.510          H  
ATOM  15040 3HB  ALA B 943      29.702   8.570  17.897  1.00  1.510          H  
ATOM  15041  N   SER B 944      29.138   6.699  14.852  1.00  0.900          N  
ATOM  15042  CA  SER B 944      29.835   5.606  14.227  1.00  0.910          C  
ATOM  15043  C   SER B 944      31.145   5.271  14.900  1.00  0.890          C  
ATOM  15044  O   SER B 944      31.923   6.156  15.273  1.00  0.900          O  
ATOM  15045  CB  SER B 944      30.152   5.914  12.796  1.00  1.270          C  
ATOM  15046  OG  SER B 944      30.901   4.865  12.269  1.00  1.270          O  
ATOM  15047  H   SER B 944      28.848   7.493  14.299  1.00  1.080          H  
ATOM  15048  HA  SER B 944      29.191   4.725  14.268  1.00  1.090          H  
ATOM  15049 1HB  SER B 944      29.241   6.052  12.219  1.00  1.520          H  
ATOM  15050 2HB  SER B 944      30.730   6.837  12.741  1.00  1.520          H  
ATOM  15051  HG  SER B 944      31.441   5.258  11.544  1.00  1.520          H  
ATOM  15052  N   GLY B 945      31.396   3.964  15.005  1.00  0.910          N  
ATOM  15053  CA  GLY B 945      32.641   3.407  15.528  1.00  0.950          C  
ATOM  15054  C   GLY B 945      33.642   3.267  14.383  1.00  0.960          C  
ATOM  15055  O   GLY B 945      34.773   2.835  14.572  1.00  1.020          O  
ATOM  15056  H   GLY B 945      30.666   3.333  14.704  1.00  1.090          H  
ATOM  15057 1HA  GLY B 945      33.034   4.013  16.329  1.00  1.140          H  
ATOM  15058 2HA  GLY B 945      32.441   2.422  15.947  1.00  1.140          H  
ATOM  15059  N   HIS B 946      33.203   3.669  13.193  1.00  0.920          N  
ATOM  15060  CA  HIS B 946      33.940   3.526  11.951  1.00  0.920          C  
ATOM  15061  C   HIS B 946      34.044   4.877  11.221  1.00  0.940          C  
ATOM  15062  O   HIS B 946      33.042   5.580  11.007  1.00  0.950          O  
ATOM  15063  CB  HIS B 946      33.179   2.508  11.099  1.00  1.290          C  
ATOM  15064  CG  HIS B 946      32.976   1.181  11.798  1.00  1.290          C  
ATOM  15065  ND1 HIS B 946      33.794   0.113  11.606  1.00  1.290          N  
ATOM  15066  CD2 HIS B 946      32.054   0.787  12.706  1.00  1.290          C  
ATOM  15067  CE1 HIS B 946      33.385  -0.900  12.341  1.00  1.290          C  
ATOM  15068  NE2 HIS B 946      32.353  -0.511  13.051  1.00  1.290          N  
ATOM  15069  H   HIS B 946      32.274   4.060  13.146  1.00  1.100          H  
ATOM  15070  HA  HIS B 946      34.949   3.159  12.142  1.00  1.100          H  
ATOM  15071 1HB  HIS B 946      32.215   2.894  10.828  1.00  1.550          H  
ATOM  15072 2HB  HIS B 946      33.735   2.327  10.186  1.00  1.550          H  
ATOM  15073  HD1 HIS B 946      34.488   0.048  10.875  1.00  1.550          H  
ATOM  15074  HD2 HIS B 946      31.216   1.300  13.172  1.00  1.550          H  
ATOM  15075  HE1 HIS B 946      33.902  -1.852  12.314  1.00  1.550          H  
ATOM  15076  N   ALA B 947      35.252   5.194  10.776  1.00  0.950          N  
ATOM  15077  CA  ALA B 947      35.602   6.453  10.142  1.00  0.990          C  
ATOM  15078  C   ALA B 947      34.751   6.825   8.946  1.00  1.010          C  
ATOM  15079  O   ALA B 947      34.468   5.991   8.081  1.00  1.000          O  
ATOM  15080  CB  ALA B 947      37.058   6.393   9.707  1.00  1.370          C  
ATOM  15081  H   ALA B 947      36.009   4.551  10.971  1.00  1.140          H  
ATOM  15082  HA  ALA B 947      35.468   7.219  10.883  1.00  1.190          H  
ATOM  15083 1HB  ALA B 947      37.350   7.332   9.268  1.00  1.640          H  
ATOM  15084 2HB  ALA B 947      37.697   6.180  10.532  1.00  1.640          H  
ATOM  15085 3HB  ALA B 947      37.162   5.610   8.990  1.00  1.640          H  
ATOM  15086  N   THR B 948      34.400   8.120   8.896  1.00  1.050          N  
ATOM  15087  CA  THR B 948      33.609   8.726   7.829  1.00  1.080          C  
ATOM  15088  C   THR B 948      34.556   9.397   6.833  1.00  1.110          C  
ATOM  15089  O   THR B 948      35.769   9.315   7.014  1.00  1.110          O  
ATOM  15090  CB  THR B 948      32.561   9.714   8.349  1.00  1.500          C  
ATOM  15091  OG1 THR B 948      33.156  10.904   8.860  1.00  1.500          O  
ATOM  15092  CG2 THR B 948      31.772   9.070   9.467  1.00  1.500          C  
ATOM  15093  H   THR B 948      34.686   8.722   9.682  1.00  1.260          H  
ATOM  15094  HA  THR B 948      33.078   7.940   7.313  1.00  1.300          H  
ATOM  15095  HB  THR B 948      31.902   9.966   7.553  1.00  1.800          H  
ATOM  15096  HG1 THR B 948      32.432  11.586   8.822  1.00  1.800          H  
ATOM  15097 1HG2 THR B 948      31.017   9.775   9.815  1.00  1.800          H  
ATOM  15098 2HG2 THR B 948      31.294   8.171   9.111  1.00  1.800          H  
ATOM  15099 3HG2 THR B 948      32.438   8.819  10.290  1.00  1.800          H  
ATOM  15100  N   GLN B 949      34.056  10.055   5.781  1.00  1.160          N  
ATOM  15101  CA  GLN B 949      34.952  10.599   4.747  1.00  1.220          C  
ATOM  15102  C   GLN B 949      36.167  11.388   5.253  1.00  1.220          C  
ATOM  15103  O   GLN B 949      37.305  11.054   4.914  1.00  1.230          O  
ATOM  15104  CB  GLN B 949      34.179  11.535   3.802  1.00  1.680          C  
ATOM  15105  CG  GLN B 949      34.994  12.013   2.576  1.00  1.680          C  
ATOM  15106  CD  GLN B 949      35.893  13.239   2.821  1.00  1.680          C  
ATOM  15107  OE1 GLN B 949      35.508  14.200   3.492  1.00  1.680          O  
ATOM  15108  NE2 GLN B 949      37.109  13.167   2.294  1.00  1.680          N  
ATOM  15109  H   GLN B 949      33.039  10.159   5.666  1.00  1.390          H  
ATOM  15110  HA  GLN B 949      35.318   9.757   4.164  1.00  1.460          H  
ATOM  15111 1HB  GLN B 949      33.289  11.019   3.437  1.00  2.020          H  
ATOM  15112 2HB  GLN B 949      33.833  12.408   4.352  1.00  2.020          H  
ATOM  15113 1HG  GLN B 949      35.628  11.216   2.280  1.00  2.020          H  
ATOM  15114 2HG  GLN B 949      34.304  12.251   1.769  1.00  2.020          H  
ATOM  15115 1HE2 GLN B 949      37.798  13.907   2.433  1.00  2.020          H  
ATOM  15116 2HE2 GLN B 949      37.381  12.363   1.775  1.00  2.020          H  
ATOM  15117  N   GLN B 950      35.944  12.427   6.063  1.00  1.230          N  
ATOM  15118  CA  GLN B 950      37.038  13.294   6.527  1.00  1.240          C  
ATOM  15119  C   GLN B 950      38.032  12.561   7.414  1.00  1.230          C  
ATOM  15120  O   GLN B 950      39.243  12.787   7.363  1.00  1.250          O  
ATOM  15121  CB  GLN B 950      36.465  14.472   7.300  1.00  1.730          C  
ATOM  15122  CG  GLN B 950      35.711  15.437   6.449  1.00  1.730          C  
ATOM  15123  CD  GLN B 950      35.088  16.531   7.236  1.00  1.730          C  
ATOM  15124  OE1 GLN B 950      34.526  16.305   8.309  1.00  1.730          O  
ATOM  15125  NE2 GLN B 950      35.190  17.736   6.707  1.00  1.730          N  
ATOM  15126  H   GLN B 950      34.988  12.628   6.315  1.00  1.480          H  
ATOM  15127  HA  GLN B 950      37.571  13.669   5.652  1.00  1.490          H  
ATOM  15128 1HB  GLN B 950      35.794  14.100   8.060  1.00  2.080          H  
ATOM  15129 2HB  GLN B 950      37.267  15.011   7.799  1.00  2.080          H  
ATOM  15130 1HG  GLN B 950      36.397  15.873   5.723  1.00  2.080          H  
ATOM  15131 2HG  GLN B 950      34.918  14.902   5.931  1.00  2.080          H  
ATOM  15132 1HE2 GLN B 950      34.800  18.534   7.170  1.00  2.080          H  
ATOM  15133 2HE2 GLN B 950      35.661  17.834   5.828  1.00  2.080          H  
ATOM  15134  N   GLU B 951      37.488  11.695   8.227  1.00  1.200          N  
ATOM  15135  CA  GLU B 951      38.206  10.886   9.180  1.00  1.180          C  
ATOM  15136  C   GLU B 951      39.090   9.860   8.444  1.00  1.150          C  
ATOM  15137  O   GLU B 951      40.245   9.619   8.814  1.00  1.160          O  
ATOM  15138  CB  GLU B 951      37.137  10.282  10.037  1.00  1.660          C  
ATOM  15139  CG  GLU B 951      37.503   9.659  11.245  1.00  1.660          C  
ATOM  15140  CD  GLU B 951      36.275   9.450  11.974  1.00  1.660          C  
ATOM  15141  OE1 GLU B 951      35.228   9.463  11.365  1.00  1.660          O  
ATOM  15142  OE2 GLU B 951      36.338   9.298  13.144  1.00  1.660          O  
ATOM  15143  H   GLU B 951      36.482  11.618   8.195  1.00  1.440          H  
ATOM  15144  HA  GLU B 951      38.840  11.535   9.786  1.00  1.420          H  
ATOM  15145 1HB  GLU B 951      36.409  11.038  10.261  1.00  1.990          H  
ATOM  15146 2HB  GLU B 951      36.634   9.544   9.447  1.00  1.990          H  
ATOM  15147 1HG  GLU B 951      38.013   8.723  11.070  1.00  1.990          H  
ATOM  15148 2HG  GLU B 951      38.154  10.319  11.799  1.00  1.990          H  
ATOM  15149  N   LEU B 952      38.547   9.278   7.378  1.00  1.130          N  
ATOM  15150  CA  LEU B 952      39.280   8.357   6.525  1.00  1.120          C  
ATOM  15151  C   LEU B 952      40.387   9.098   5.803  1.00  1.180          C  
ATOM  15152  O   LEU B 952      41.504   8.588   5.681  1.00  1.190          O  
ATOM  15153  CB  LEU B 952      38.316   7.755   5.525  1.00  1.570          C  
ATOM  15154  CG  LEU B 952      37.305   6.798   6.106  1.00  1.570          C  
ATOM  15155  CD1 LEU B 952      36.266   6.623   5.174  1.00  1.570          C  
ATOM  15156  CD2 LEU B 952      37.940   5.485   6.394  1.00  1.570          C  
ATOM  15157  H   LEU B 952      37.566   9.473   7.165  1.00  1.360          H  
ATOM  15158  HA  LEU B 952      39.723   7.589   7.144  1.00  1.340          H  
ATOM  15159 1HB  LEU B 952      37.769   8.562   5.048  1.00  1.890          H  
ATOM  15160 2HB  LEU B 952      38.884   7.225   4.758  1.00  1.890          H  
ATOM  15161  HG  LEU B 952      36.891   7.197   6.998  1.00  1.890          H  
ATOM  15162 1HD1 LEU B 952      35.515   5.944   5.587  1.00  1.890          H  
ATOM  15163 2HD1 LEU B 952      35.839   7.591   5.014  1.00  1.890          H  
ATOM  15164 3HD1 LEU B 952      36.627   6.248   4.272  1.00  1.890          H  
ATOM  15165 1HD2 LEU B 952      37.190   4.795   6.789  1.00  1.890          H  
ATOM  15166 2HD2 LEU B 952      38.362   5.074   5.487  1.00  1.890          H  
ATOM  15167 3HD2 LEU B 952      38.707   5.600   7.111  1.00  1.890          H  
ATOM  15168  N   GLN B 953      40.078  10.329   5.356  1.00  1.240          N  
ATOM  15169  CA  GLN B 953      41.036  11.176   4.669  1.00  1.310          C  
ATOM  15170  C   GLN B 953      42.209  11.426   5.597  1.00  1.280          C  
ATOM  15171  O   GLN B 953      43.363  11.387   5.154  1.00  1.300          O  
ATOM  15172  CB  GLN B 953      40.395  12.497   4.223  1.00  1.810          C  
ATOM  15173  CG  GLN B 953      41.306  13.377   3.407  1.00  1.810          C  
ATOM  15174  CD  GLN B 953      40.642  14.662   2.926  1.00  1.810          C  
ATOM  15175  OE1 GLN B 953      39.436  14.758   2.636  1.00  1.810          O  
ATOM  15176  NE2 GLN B 953      41.456  15.706   2.840  1.00  1.810          N  
ATOM  15177  H   GLN B 953      39.115  10.659   5.459  1.00  1.490          H  
ATOM  15178  HA  GLN B 953      41.407  10.657   3.794  1.00  1.570          H  
ATOM  15179 1HB  GLN B 953      39.485  12.296   3.671  1.00  2.170          H  
ATOM  15180 2HB  GLN B 953      40.117  13.071   5.092  1.00  2.170          H  
ATOM  15181 1HG  GLN B 953      42.151  13.659   4.028  1.00  2.170          H  
ATOM  15182 2HG  GLN B 953      41.653  12.817   2.534  1.00  2.170          H  
ATOM  15183 1HE2 GLN B 953      41.103  16.591   2.531  1.00  2.170          H  
ATOM  15184 2HE2 GLN B 953      42.426  15.616   3.075  1.00  2.170          H  
ATOM  15185  N   LEU B 954      41.929  11.670   6.883  1.00  1.240          N  
ATOM  15186  CA  LEU B 954      43.006  11.871   7.826  1.00  1.220          C  
ATOM  15187  C   LEU B 954      43.926  10.664   7.880  1.00  1.210          C  
ATOM  15188  O   LEU B 954      45.124  10.827   7.718  1.00  1.220          O  
ATOM  15189  CB  LEU B 954      42.462  12.218   9.233  1.00  1.720          C  
ATOM  15190  CG  LEU B 954      43.509  12.336  10.410  1.00  1.720          C  
ATOM  15191  CD1 LEU B 954      44.550  13.394  10.117  1.00  1.720          C  
ATOM  15192  CD2 LEU B 954      42.752  12.702  11.707  1.00  1.720          C  
ATOM  15193  H   LEU B 954      40.954  11.780   7.173  1.00  1.490          H  
ATOM  15194  HA  LEU B 954      43.586  12.722   7.479  1.00  1.460          H  
ATOM  15195 1HB  LEU B 954      41.918  13.158   9.167  1.00  2.060          H  
ATOM  15196 2HB  LEU B 954      41.755  11.448   9.520  1.00  2.060          H  
ATOM  15197  HG  LEU B 954      44.015  11.383  10.540  1.00  2.060          H  
ATOM  15198 1HD1 LEU B 954      45.246  13.446  10.951  1.00  2.060          H  
ATOM  15199 2HD1 LEU B 954      45.104  13.137   9.211  1.00  2.060          H  
ATOM  15200 3HD1 LEU B 954      44.068  14.359   9.985  1.00  2.060          H  
ATOM  15201 1HD2 LEU B 954      43.457  12.767  12.538  1.00  2.060          H  
ATOM  15202 2HD2 LEU B 954      42.250  13.659  11.581  1.00  2.060          H  
ATOM  15203 3HD2 LEU B 954      42.017  11.944  11.919  1.00  2.060          H  
ATOM  15204  N   MET B 955      43.402   9.436   8.023  1.00  1.180          N  
ATOM  15205  CA  MET B 955      44.342   8.295   8.097  1.00  1.170          C  
ATOM  15206  C   MET B 955      45.150   8.140   6.821  1.00  1.200          C  
ATOM  15207  O   MET B 955      46.364   7.882   6.857  1.00  1.200          O  
ATOM  15208  CB  MET B 955      43.635   6.975   8.333  1.00  1.640          C  
ATOM  15209  CG  MET B 955      44.574   5.790   8.568  1.00  1.640          C  
ATOM  15210  SD  MET B 955      45.577   5.914  10.057  1.00  1.640          S  
ATOM  15211  CE  MET B 955      44.453   5.279  11.292  1.00  1.640          C  
ATOM  15212  H   MET B 955      42.389   9.332   8.124  1.00  1.420          H  
ATOM  15213  HA  MET B 955      45.042   8.483   8.900  1.00  1.400          H  
ATOM  15214 1HB  MET B 955      42.991   7.044   9.160  1.00  1.970          H  
ATOM  15215 2HB  MET B 955      43.034   6.747   7.455  1.00  1.970          H  
ATOM  15216 1HG  MET B 955      43.959   4.904   8.659  1.00  1.970          H  
ATOM  15217 2HG  MET B 955      45.241   5.661   7.718  1.00  1.970          H  
ATOM  15218 1HE  MET B 955      44.940   5.288  12.257  1.00  1.970          H  
ATOM  15219 2HE  MET B 955      43.558   5.891  11.336  1.00  1.970          H  
ATOM  15220 3HE  MET B 955      44.174   4.255  11.040  1.00  1.970          H  
ATOM  15221  N   LEU B 956      44.515   8.368   5.680  1.00  1.230          N  
ATOM  15222  CA  LEU B 956      45.173   8.229   4.395  1.00  1.260          C  
ATOM  15223  C   LEU B 956      46.359   9.205   4.318  1.00  1.270          C  
ATOM  15224  O   LEU B 956      47.423   8.849   3.783  1.00  1.280          O  
ATOM  15225  CB  LEU B 956      44.119   8.423   3.284  1.00  1.750          C  
ATOM  15226  CG  LEU B 956      43.034   7.254   3.158  1.00  1.750          C  
ATOM  15227  CD1 LEU B 956      41.863   7.706   2.288  1.00  1.750          C  
ATOM  15228  CD2 LEU B 956      43.675   6.027   2.508  1.00  1.750          C  
ATOM  15229  H   LEU B 956      43.513   8.598   5.704  1.00  1.480          H  
ATOM  15230  HA  LEU B 956      45.575   7.224   4.324  1.00  1.510          H  
ATOM  15231 1HB  LEU B 956      43.596   9.361   3.461  1.00  2.100          H  
ATOM  15232 2HB  LEU B 956      44.629   8.486   2.337  1.00  2.100          H  
ATOM  15233  HG  LEU B 956      42.660   6.991   4.145  1.00  2.100          H  
ATOM  15234 1HD1 LEU B 956      41.133   6.907   2.208  1.00  2.100          H  
ATOM  15235 2HD1 LEU B 956      41.399   8.561   2.750  1.00  2.100          H  
ATOM  15236 3HD1 LEU B 956      42.206   7.970   1.317  1.00  2.100          H  
ATOM  15237 1HD2 LEU B 956      42.931   5.236   2.418  1.00  2.100          H  
ATOM  15238 2HD2 LEU B 956      44.039   6.292   1.517  1.00  2.100          H  
ATOM  15239 3HD2 LEU B 956      44.496   5.675   3.103  1.00  2.100          H  
ATOM  15240  N   ASN B 957      46.228  10.372   4.976  1.00  1.280          N  
ATOM  15241  CA  ASN B 957      47.270  11.395   5.039  1.00  1.270          C  
ATOM  15242  C   ASN B 957      48.232  11.234   6.216  1.00  1.210          C  
ATOM  15243  O   ASN B 957      49.005  12.147   6.521  1.00  1.270          O  
ATOM  15244  CB  ASN B 957      46.678  12.783   5.103  1.00  1.780          C  
ATOM  15245  CG  ASN B 957      46.169  13.307   3.829  1.00  1.780          C  
ATOM  15246  OD1 ASN B 957      46.970  13.886   3.057  1.00  1.780          O  
ATOM  15247  ND2 ASN B 957      44.904  13.125   3.581  1.00  1.780          N  
ATOM  15248  H   ASN B 957      45.316  10.597   5.397  1.00  1.540          H  
ATOM  15249  HA  ASN B 957      47.855  11.309   4.127  1.00  1.520          H  
ATOM  15250 1HB  ASN B 957      45.854  12.771   5.824  1.00  2.140          H  
ATOM  15251 2HB  ASN B 957      47.424  13.477   5.481  1.00  2.140          H  
ATOM  15252 1HD2 ASN B 957      44.493  13.457   2.734  1.00  2.140          H  
ATOM  15253 2HD2 ASN B 957      44.339  12.615   4.264  1.00  2.140          H  
ATOM  15254  N   LEU B 958      48.162  10.115   6.917  1.00  1.290          N  
ATOM  15255  CA  LEU B 958      49.130   9.837   7.954  1.00  1.250          C  
ATOM  15256  C   LEU B 958      50.004   8.717   7.401  1.00  1.260          C  
ATOM  15257  O   LEU B 958      51.231   8.780   7.472  1.00  1.280          O  
ATOM  15258  CB  LEU B 958      48.450   9.441   9.283  1.00  1.770          C  
ATOM  15259  CG  LEU B 958      47.501  10.525   9.937  1.00  1.770          C  
ATOM  15260  CD1 LEU B 958      46.864   9.959  11.171  1.00  1.770          C  
ATOM  15261  CD2 LEU B 958      48.239  11.803  10.272  1.00  1.770          C  
ATOM  15262  H   LEU B 958      47.450   9.421   6.701  1.00  1.550          H  
ATOM  15263  HA  LEU B 958      49.758  10.706   8.113  1.00  1.500          H  
ATOM  15264 1HB  LEU B 958      47.841   8.553   9.093  1.00  2.120          H  
ATOM  15265 2HB  LEU B 958      49.208   9.172   9.999  1.00  2.120          H  
ATOM  15266  HG  LEU B 958      46.746  10.749   9.259  1.00  2.120          H  
ATOM  15267 1HD1 LEU B 958      46.179  10.693  11.590  1.00  2.120          H  
ATOM  15268 2HD1 LEU B 958      46.324   9.062  10.919  1.00  2.120          H  
ATOM  15269 3HD1 LEU B 958      47.631   9.737  11.893  1.00  2.120          H  
ATOM  15270 1HD2 LEU B 958      47.540  12.514  10.700  1.00  2.120          H  
ATOM  15271 2HD2 LEU B 958      49.014  11.607  10.987  1.00  2.120          H  
ATOM  15272 3HD2 LEU B 958      48.673  12.234   9.370  1.00  2.120          H  
ATOM  15273  N   MET B 959      49.360   7.722   6.771  1.00  1.270          N  
ATOM  15274  CA  MET B 959      50.075   6.583   6.198  1.00  1.310          C  
ATOM  15275  C   MET B 959      50.823   6.907   4.892  1.00  1.310          C  
ATOM  15276  O   MET B 959      51.966   6.489   4.721  1.00  1.320          O  
ATOM  15277  CB  MET B 959      49.096   5.441   5.925  1.00  1.820          C  
ATOM  15278  CG  MET B 959      48.464   4.803   7.152  1.00  1.820          C  
ATOM  15279  SD  MET B 959      49.626   3.982   8.260  1.00  1.820          S  
ATOM  15280  CE  MET B 959      48.487   3.352   9.501  1.00  1.820          C  
ATOM  15281  H   MET B 959      48.340   7.741   6.744  1.00  1.520          H  
ATOM  15282  HA  MET B 959      50.815   6.253   6.927  1.00  1.570          H  
ATOM  15283 1HB  MET B 959      48.268   5.826   5.324  1.00  2.180          H  
ATOM  15284 2HB  MET B 959      49.587   4.663   5.342  1.00  2.180          H  
ATOM  15285 1HG  MET B 959      47.934   5.572   7.717  1.00  2.180          H  
ATOM  15286 2HG  MET B 959      47.750   4.085   6.830  1.00  2.180          H  
ATOM  15287 1HE  MET B 959      49.043   2.829  10.282  1.00  2.180          H  
ATOM  15288 2HE  MET B 959      47.941   4.161   9.930  1.00  2.180          H  
ATOM  15289 3HE  MET B 959      47.783   2.669   9.036  1.00  2.180          H  
ATOM  15290  N   PHE B 960      50.192   7.652   3.968  1.00  1.310          N  
ATOM  15291  CA  PHE B 960      50.802   7.984   2.677  1.00  1.320          C  
ATOM  15292  C   PHE B 960      51.404   6.780   1.925  1.00  1.300          C  
ATOM  15293  O   PHE B 960      52.586   6.827   1.581  1.00  1.330          O  
ATOM  15294  CB  PHE B 960      51.895   9.036   2.824  1.00  1.840          C  
ATOM  15295  CG  PHE B 960      51.464  10.368   3.373  1.00  1.840          C  
ATOM  15296  CD1 PHE B 960      52.020  10.848   4.537  1.00  1.840          C  
ATOM  15297  CD2 PHE B 960      50.514  11.151   2.709  1.00  1.840          C  
ATOM  15298  CE1 PHE B 960      51.672  12.084   5.013  1.00  1.840          C  
ATOM  15299  CE2 PHE B 960      50.169  12.386   3.187  1.00  1.840          C  
ATOM  15300  CZ  PHE B 960      50.752  12.857   4.332  1.00  1.840          C  
ATOM  15301  H   PHE B 960      49.242   7.994   4.133  1.00  1.570          H  
ATOM  15302  HA  PHE B 960      50.026   8.420   2.049  1.00  1.580          H  
ATOM  15303 1HB  PHE B 960      52.676   8.645   3.476  1.00  2.210          H  
ATOM  15304 2HB  PHE B 960      52.355   9.209   1.854  1.00  2.210          H  
ATOM  15305  HD1 PHE B 960      52.752  10.239   5.076  1.00  2.210          H  
ATOM  15306  HD2 PHE B 960      50.053  10.776   1.791  1.00  2.210          H  
ATOM  15307  HE1 PHE B 960      52.116  12.458   5.935  1.00  2.210          H  
ATOM  15308  HE2 PHE B 960      49.436  12.992   2.673  1.00  2.210          H  
ATOM  15309  HZ  PHE B 960      50.477  13.834   4.723  1.00  2.210          H  
ATOM  15310  N   PRO B 961      50.629   5.714   1.650  1.00  1.280          N  
ATOM  15311  CA  PRO B 961      51.053   4.479   1.004  1.00  1.260          C  
ATOM  15312  C   PRO B 961      51.327   4.616  -0.468  1.00  1.230          C  
ATOM  15313  O   PRO B 961      50.716   5.451  -1.137  1.00  1.230          O  
ATOM  15314  CB  PRO B 961      49.828   3.594   1.151  1.00  1.890          C  
ATOM  15315  CG  PRO B 961      48.661   4.588   1.162  1.00  1.890          C  
ATOM  15316  CD  PRO B 961      49.175   5.771   1.921  1.00  1.890          C  
ATOM  15317  HA  PRO B 961      51.929   4.066   1.514  1.00  1.510          H  
ATOM  15318 1HB  PRO B 961      49.784   2.882   0.309  1.00  2.270          H  
ATOM  15319 2HB  PRO B 961      49.932   3.017   2.042  1.00  2.270          H  
ATOM  15320 1HG  PRO B 961      48.396   4.851   0.122  1.00  2.270          H  
ATOM  15321 2HG  PRO B 961      47.764   4.168   1.602  1.00  2.270          H  
ATOM  15322 1HD  PRO B 961      48.722   6.691   1.533  1.00  2.270          H  
ATOM  15323 2HD  PRO B 961      48.960   5.607   2.973  1.00  2.270          H  
ATOM  15324  N   LYS B 962      52.152   3.714  -0.987  1.00  1.210          N  
ATOM  15325  CA  LYS B 962      52.319   3.611  -2.432  1.00  1.200          C  
ATOM  15326  C   LYS B 962      51.062   2.991  -3.050  1.00  1.210          C  
ATOM  15327  O   LYS B 962      50.442   3.571  -3.950  1.00  1.250          O  
ATOM  15328  CB  LYS B 962      53.549   2.786  -2.793  1.00  1.680          C  
ATOM  15329  CG  LYS B 962      54.864   3.467  -2.492  1.00  1.680          C  
ATOM  15330  CD  LYS B 962      56.038   2.579  -2.867  1.00  1.680          C  
ATOM  15331  CE  LYS B 962      57.367   3.282  -2.629  1.00  1.680          C  
ATOM  15332  NZ  LYS B 962      58.523   2.400  -2.949  1.00  1.680          N  
ATOM  15333  H   LYS B 962      52.675   3.103  -0.346  1.00  1.450          H  
ATOM  15334  HA  LYS B 962      52.442   4.614  -2.841  1.00  1.440          H  
ATOM  15335 1HB  LYS B 962      53.521   1.838  -2.256  1.00  2.020          H  
ATOM  15336 2HB  LYS B 962      53.524   2.563  -3.857  1.00  2.020          H  
ATOM  15337 1HG  LYS B 962      54.921   4.403  -3.051  1.00  2.020          H  
ATOM  15338 2HG  LYS B 962      54.910   3.695  -1.424  1.00  2.020          H  
ATOM  15339 1HD  LYS B 962      56.007   1.667  -2.265  1.00  2.020          H  
ATOM  15340 2HD  LYS B 962      55.964   2.300  -3.921  1.00  2.020          H  
ATOM  15341 1HE  LYS B 962      57.415   4.169  -3.259  1.00  2.020          H  
ATOM  15342 2HE  LYS B 962      57.432   3.585  -1.584  1.00  2.020          H  
ATOM  15343 1HZ  LYS B 962      59.386   2.895  -2.784  1.00  2.020          H  
ATOM  15344 2HZ  LYS B 962      58.487   1.581  -2.354  1.00  2.020          H  
ATOM  15345 3HZ  LYS B 962      58.478   2.116  -3.916  1.00  2.020          H  
ATOM  15346  N   TYR B 963      50.635   1.842  -2.540  1.00  1.200          N  
ATOM  15347  CA  TYR B 963      49.436   1.248  -3.095  1.00  1.220          C  
ATOM  15348  C   TYR B 963      48.379   1.134  -2.011  1.00  1.200          C  
ATOM  15349  O   TYR B 963      48.668   0.889  -0.835  1.00  1.180          O  
ATOM  15350  CB  TYR B 963      49.771  -0.087  -3.742  1.00  1.700          C  
ATOM  15351  CG  TYR B 963      50.779   0.092  -4.836  1.00  1.700          C  
ATOM  15352  CD1 TYR B 963      52.120  -0.111  -4.551  1.00  1.700          C  
ATOM  15353  CD2 TYR B 963      50.393   0.500  -6.089  1.00  1.700          C  
ATOM  15354  CE1 TYR B 963      53.067   0.088  -5.516  1.00  1.700          C  
ATOM  15355  CE2 TYR B 963      51.349   0.691  -7.076  1.00  1.700          C  
ATOM  15356  CZ  TYR B 963      52.689   0.492  -6.776  1.00  1.700          C  
ATOM  15357  OH  TYR B 963      53.669   0.673  -7.718  1.00  1.700          O  
ATOM  15358  H   TYR B 963      51.155   1.355  -1.809  1.00  1.440          H  
ATOM  15359  HA  TYR B 963      49.032   1.901  -3.866  1.00  1.460          H  
ATOM  15360 1HB  TYR B 963      50.189  -0.743  -3.011  1.00  2.040          H  
ATOM  15361 2HB  TYR B 963      48.872  -0.547  -4.155  1.00  2.040          H  
ATOM  15362  HD1 TYR B 963      52.422  -0.425  -3.549  1.00  2.040          H  
ATOM  15363  HD2 TYR B 963      49.344   0.668  -6.297  1.00  2.040          H  
ATOM  15364  HE1 TYR B 963      54.122  -0.072  -5.286  1.00  2.040          H  
ATOM  15365  HE2 TYR B 963      51.052   1.011  -8.076  1.00  2.040          H  
ATOM  15366  HH  TYR B 963      53.327   0.502  -8.624  1.00  2.040          H  
ATOM  15367  N   LEU B 964      47.151   1.358  -2.412  1.00  1.230          N  
ATOM  15368  CA  LEU B 964      46.041   1.328  -1.479  1.00  1.200          C  
ATOM  15369  C   LEU B 964      44.984   0.324  -1.820  1.00  1.160          C  
ATOM  15370  O   LEU B 964      44.518   0.278  -2.947  1.00  1.180          O  
ATOM  15371  CB  LEU B 964      45.446   2.732  -1.427  1.00  1.690          C  
ATOM  15372  CG  LEU B 964      44.124   2.962  -0.686  1.00  1.690          C  
ATOM  15373  CD1 LEU B 964      44.250   2.732   0.804  1.00  1.690          C  
ATOM  15374  CD2 LEU B 964      43.749   4.336  -0.953  1.00  1.690          C  
ATOM  15375  H   LEU B 964      47.001   1.568  -3.407  1.00  1.480          H  
ATOM  15376  HA  LEU B 964      46.430   1.079  -0.494  1.00  1.440          H  
ATOM  15377 1HB  LEU B 964      46.186   3.368  -0.941  1.00  2.030          H  
ATOM  15378 2HB  LEU B 964      45.336   3.093  -2.436  1.00  2.030          H  
ATOM  15379  HG  LEU B 964      43.354   2.294  -1.065  1.00  2.030          H  
ATOM  15380 1HD1 LEU B 964      43.300   2.941   1.258  1.00  2.030          H  
ATOM  15381 2HD1 LEU B 964      44.520   1.716   1.009  1.00  2.030          H  
ATOM  15382 3HD1 LEU B 964      45.004   3.394   1.208  1.00  2.030          H  
ATOM  15383 1HD2 LEU B 964      42.832   4.564  -0.467  1.00  2.030          H  
ATOM  15384 2HD2 LEU B 964      44.530   4.988  -0.574  1.00  2.030          H  
ATOM  15385 3HD2 LEU B 964      43.639   4.480  -2.031  1.00  2.030          H  
ATOM  15386  N   ILE B 965      44.592  -0.469  -0.842  1.00  1.140          N  
ATOM  15387  CA  ILE B 965      43.516  -1.412  -1.049  1.00  1.100          C  
ATOM  15388  C   ILE B 965      42.375  -1.055  -0.109  1.00  1.080          C  
ATOM  15389  O   ILE B 965      42.506  -1.245   1.094  1.00  1.080          O  
ATOM  15390  CB  ILE B 965      43.934  -2.853  -0.707  1.00  1.560          C  
ATOM  15391  CG1 ILE B 965      45.143  -3.298  -1.541  1.00  1.560          C  
ATOM  15392  CG2 ILE B 965      42.763  -3.761  -0.949  1.00  1.560          C  
ATOM  15393  CD1 ILE B 965      45.742  -4.639  -1.148  1.00  1.560          C  
ATOM  15394  H   ILE B 965      45.051  -0.376   0.068  1.00  1.370          H  
ATOM  15395  HA  ILE B 965      43.196  -1.378  -2.085  1.00  1.320          H  
ATOM  15396  HB  ILE B 965      44.210  -2.906   0.327  1.00  1.870          H  
ATOM  15397 1HG1 ILE B 965      44.846  -3.356  -2.567  1.00  1.870          H  
ATOM  15398 2HG1 ILE B 965      45.919  -2.542  -1.446  1.00  1.870          H  
ATOM  15399 1HG2 ILE B 965      43.028  -4.755  -0.688  1.00  1.870          H  
ATOM  15400 2HG2 ILE B 965      41.915  -3.472  -0.354  1.00  1.870          H  
ATOM  15401 3HG2 ILE B 965      42.489  -3.709  -2.003  1.00  1.870          H  
ATOM  15402 1HD1 ILE B 965      46.594  -4.846  -1.792  1.00  1.870          H  
ATOM  15403 2HD1 ILE B 965      46.066  -4.594  -0.116  1.00  1.870          H  
ATOM  15404 3HD1 ILE B 965      45.023  -5.441  -1.260  1.00  1.870          H  
ATOM  15405  N   PRO B 966      41.277  -0.483  -0.560  1.00  1.080          N  
ATOM  15406  CA  PRO B 966      40.145  -0.245   0.296  1.00  1.060          C  
ATOM  15407  C   PRO B 966      39.693  -1.625   0.809  1.00  1.000          C  
ATOM  15408  O   PRO B 966      39.608  -2.552   0.001  1.00  0.990          O  
ATOM  15409  CB  PRO B 966      39.169   0.386  -0.676  1.00  1.590          C  
ATOM  15410  CG  PRO B 966      40.040   0.994  -1.776  1.00  1.590          C  
ATOM  15411  CD  PRO B 966      41.172   0.031  -1.916  1.00  1.590          C  
ATOM  15412  HA  PRO B 966      40.416   0.432   1.120  1.00  1.270          H  
ATOM  15413 1HB  PRO B 966      38.558  -0.388  -1.072  1.00  1.910          H  
ATOM  15414 2HB  PRO B 966      38.527   1.090  -0.152  1.00  1.910          H  
ATOM  15415 1HG  PRO B 966      39.452   1.091  -2.706  1.00  1.910          H  
ATOM  15416 2HG  PRO B 966      40.380   1.999  -1.518  1.00  1.910          H  
ATOM  15417 1HD  PRO B 966      40.924  -0.776  -2.621  1.00  1.910          H  
ATOM  15418 2HD  PRO B 966      42.072   0.580  -2.202  1.00  1.910          H  
ATOM  15419  N   ILE B 967      39.398  -1.757   2.100  1.00  0.980          N  
ATOM  15420  CA  ILE B 967      38.945  -3.032   2.682  1.00  0.930          C  
ATOM  15421  C   ILE B 967      37.757  -2.851   3.624  1.00  0.910          C  
ATOM  15422  O   ILE B 967      37.306  -1.724   3.840  1.00  0.910          O  
ATOM  15423  CB  ILE B 967      40.052  -3.839   3.405  1.00  1.320          C  
ATOM  15424  CG1 ILE B 967      40.614  -3.069   4.575  1.00  1.320          C  
ATOM  15425  CG2 ILE B 967      41.170  -4.236   2.410  1.00  1.320          C  
ATOM  15426  CD1 ILE B 967      41.471  -3.917   5.513  1.00  1.320          C  
ATOM  15427  H   ILE B 967      39.468  -0.923   2.688  1.00  1.180          H  
ATOM  15428  HA  ILE B 967      38.598  -3.654   1.863  1.00  1.120          H  
ATOM  15429  HB  ILE B 967      39.619  -4.727   3.799  1.00  1.590          H  
ATOM  15430 1HG1 ILE B 967      41.216  -2.269   4.189  1.00  1.590          H  
ATOM  15431 2HG1 ILE B 967      39.804  -2.631   5.142  1.00  1.590          H  
ATOM  15432 1HG2 ILE B 967      41.914  -4.846   2.892  1.00  1.590          H  
ATOM  15433 2HG2 ILE B 967      40.755  -4.795   1.594  1.00  1.590          H  
ATOM  15434 3HG2 ILE B 967      41.633  -3.345   2.018  1.00  1.590          H  
ATOM  15435 1HD1 ILE B 967      41.834  -3.283   6.321  1.00  1.590          H  
ATOM  15436 2HD1 ILE B 967      40.860  -4.714   5.920  1.00  1.590          H  
ATOM  15437 3HD1 ILE B 967      42.296  -4.365   5.025  1.00  1.590          H  
ATOM  15438  N   HIS B 968      37.214  -3.960   4.144  1.00  0.890          N  
ATOM  15439  CA  HIS B 968      36.142  -3.891   5.132  1.00  0.870          C  
ATOM  15440  C   HIS B 968      34.922  -3.100   4.640  1.00  0.900          C  
ATOM  15441  O   HIS B 968      34.495  -2.152   5.297  1.00  0.910          O  
ATOM  15442  CB  HIS B 968      36.617  -3.257   6.470  1.00  1.230          C  
ATOM  15443  CG  HIS B 968      37.810  -3.913   7.183  1.00  1.230          C  
ATOM  15444  ND1 HIS B 968      37.838  -5.232   7.458  1.00  1.230          N  
ATOM  15445  CD2 HIS B 968      38.945  -3.389   7.749  1.00  1.230          C  
ATOM  15446  CE1 HIS B 968      38.940  -5.541   8.124  1.00  1.230          C  
ATOM  15447  NE2 HIS B 968      39.646  -4.453   8.328  1.00  1.230          N  
ATOM  15448  H   HIS B 968      37.577  -4.886   3.911  1.00  1.070          H  
ATOM  15449  HA  HIS B 968      35.798  -4.905   5.345  1.00  1.040          H  
ATOM  15450 1HB  HIS B 968      36.876  -2.239   6.289  1.00  1.470          H  
ATOM  15451 2HB  HIS B 968      35.784  -3.248   7.172  1.00  1.470          H  
ATOM  15452  HD1 HIS B 968      37.197  -5.909   7.081  1.00  1.470          H  
ATOM  15453  HD2 HIS B 968      39.341  -2.376   7.820  1.00  1.470          H  
ATOM  15454  HE1 HIS B 968      39.130  -6.573   8.428  1.00  1.470          H  
ATOM  15455  N   GLY B 969      34.383  -3.446   3.471  1.00  0.930          N  
ATOM  15456  CA  GLY B 969      33.228  -2.693   2.963  1.00  0.950          C  
ATOM  15457  C   GLY B 969      32.773  -3.047   1.547  1.00  0.980          C  
ATOM  15458  O   GLY B 969      33.404  -3.850   0.842  1.00  1.000          O  
ATOM  15459  H   GLY B 969      34.740  -4.279   2.997  1.00  1.120          H  
ATOM  15460 1HA  GLY B 969      32.394  -2.870   3.630  1.00  1.140          H  
ATOM  15461 2HA  GLY B 969      33.441  -1.627   3.028  1.00  1.140          H  
ATOM  15462  N   GLU B 970      31.667  -2.415   1.135  1.00  1.020          N  
ATOM  15463  CA  GLU B 970      31.018  -2.619  -0.158  1.00  1.050          C  
ATOM  15464  C   GLU B 970      31.690  -1.914  -1.327  1.00  1.090          C  
ATOM  15465  O   GLU B 970      32.610  -1.120  -1.147  1.00  1.090          O  
ATOM  15466  CB  GLU B 970      29.562  -2.175  -0.080  1.00  1.460          C  
ATOM  15467  CG  GLU B 970      28.747  -3.024   0.835  1.00  1.460          C  
ATOM  15468  CD  GLU B 970      27.315  -2.631   0.917  1.00  1.460          C  
ATOM  15469  OE1 GLU B 970      26.969  -1.575   0.445  1.00  1.460          O  
ATOM  15470  OE2 GLU B 970      26.555  -3.394   1.466  1.00  1.460          O  
ATOM  15471  H   GLU B 970      31.231  -1.771   1.785  1.00  1.220          H  
ATOM  15472  HA  GLU B 970      30.997  -3.673  -0.342  1.00  1.260          H  
ATOM  15473 1HB  GLU B 970      29.511  -1.147   0.271  1.00  1.750          H  
ATOM  15474 2HB  GLU B 970      29.108  -2.205  -1.063  1.00  1.750          H  
ATOM  15475 1HG  GLU B 970      28.807  -4.053   0.493  1.00  1.750          H  
ATOM  15476 2HG  GLU B 970      29.189  -2.973   1.807  1.00  1.750          H  
ATOM  15477  N   PHE B 971      31.202  -2.183  -2.535  1.00  1.150          N  
ATOM  15478  CA  PHE B 971      31.758  -1.573  -3.738  1.00  1.210          C  
ATOM  15479  C   PHE B 971      31.736  -0.050  -3.696  1.00  1.260          C  
ATOM  15480  O   PHE B 971      32.773   0.606  -3.858  1.00  1.290          O  
ATOM  15481  CB  PHE B 971      30.967  -2.007  -4.963  1.00  1.670          C  
ATOM  15482  CG  PHE B 971      31.453  -1.375  -6.205  1.00  1.670          C  
ATOM  15483  CD1 PHE B 971      32.458  -1.969  -6.935  1.00  1.670          C  
ATOM  15484  CD2 PHE B 971      30.935  -0.161  -6.641  1.00  1.670          C  
ATOM  15485  CE1 PHE B 971      32.915  -1.388  -8.081  1.00  1.670          C  
ATOM  15486  CE2 PHE B 971      31.408   0.424  -7.763  1.00  1.670          C  
ATOM  15487  CZ  PHE B 971      32.387  -0.190  -8.498  1.00  1.670          C  
ATOM  15488  H   PHE B 971      30.445  -2.844  -2.617  1.00  1.380          H  
ATOM  15489  HA  PHE B 971      32.792  -1.899  -3.840  1.00  1.450          H  
ATOM  15490 1HB  PHE B 971      31.033  -3.086  -5.080  1.00  2.000          H  
ATOM  15491 2HB  PHE B 971      29.917  -1.751  -4.842  1.00  2.000          H  
ATOM  15492  HD1 PHE B 971      32.874  -2.911  -6.599  1.00  2.000          H  
ATOM  15493  HD2 PHE B 971      30.143   0.327  -6.079  1.00  2.000          H  
ATOM  15494  HE1 PHE B 971      33.694  -1.879  -8.660  1.00  2.000          H  
ATOM  15495  HE2 PHE B 971      30.997   1.376  -8.097  1.00  2.000          H  
ATOM  15496  HZ  PHE B 971      32.740   0.282  -9.415  1.00  2.000          H  
ATOM  15497  N   LYS B 972      30.554   0.537  -3.436  1.00  1.270          N  
ATOM  15498  CA  LYS B 972      30.465   1.996  -3.459  1.00  1.310          C  
ATOM  15499  C   LYS B 972      31.416   2.626  -2.445  1.00  1.230          C  
ATOM  15500  O   LYS B 972      31.993   3.701  -2.683  1.00  1.200          O  
ATOM  15501  CB  LYS B 972      29.011   2.433  -3.165  1.00  1.820          C  
ATOM  15502  CG  LYS B 972      28.532   2.164  -1.703  1.00  1.820          C  
ATOM  15503  CD  LYS B 972      27.057   2.512  -1.459  1.00  1.820          C  
ATOM  15504  CE  LYS B 972      26.715   2.295   0.036  1.00  1.820          C  
ATOM  15505  NZ  LYS B 972      25.280   2.640   0.390  1.00  1.820          N  
ATOM  15506  H   LYS B 972      29.712  -0.030  -3.290  1.00  1.520          H  
ATOM  15507  HA  LYS B 972      30.749   2.345  -4.452  1.00  1.570          H  
ATOM  15508 1HB  LYS B 972      28.903   3.499  -3.362  1.00  2.180          H  
ATOM  15509 2HB  LYS B 972      28.332   1.906  -3.836  1.00  2.180          H  
ATOM  15510 1HG  LYS B 972      28.692   1.114  -1.444  1.00  2.180          H  
ATOM  15511 2HG  LYS B 972      29.100   2.785  -1.016  1.00  2.180          H  
ATOM  15512 1HD  LYS B 972      26.871   3.557  -1.721  1.00  2.180          H  
ATOM  15513 2HD  LYS B 972      26.420   1.872  -2.075  1.00  2.180          H  
ATOM  15514 1HE  LYS B 972      26.898   1.248   0.290  1.00  2.180          H  
ATOM  15515 2HE  LYS B 972      27.381   2.916   0.627  1.00  2.180          H  
ATOM  15516 1HZ  LYS B 972      25.143   2.486   1.385  1.00  2.180          H  
ATOM  15517 2HZ  LYS B 972      25.069   3.617   0.180  1.00  2.180          H  
ATOM  15518 3HZ  LYS B 972      24.641   2.058  -0.126  1.00  2.180          H  
ATOM  15519  N   MET B 973      31.610   1.925  -1.331  1.00  1.220          N  
ATOM  15520  CA  MET B 973      32.462   2.370  -0.256  1.00  1.160          C  
ATOM  15521  C   MET B 973      33.927   2.359  -0.685  1.00  1.150          C  
ATOM  15522  O   MET B 973      34.668   3.320  -0.433  1.00  1.150          O  
ATOM  15523  CB  MET B 973      32.242   1.451   0.934  1.00  1.650          C  
ATOM  15524  CG  MET B 973      30.878   1.528   1.559  1.00  1.650          C  
ATOM  15525  SD  MET B 973      30.684   0.328   2.870  1.00  1.650          S  
ATOM  15526  CE  MET B 973      28.948   0.452   3.203  1.00  1.650          C  
ATOM  15527  H   MET B 973      31.102   1.056  -1.216  1.00  1.460          H  
ATOM  15528  HA  MET B 973      32.189   3.390   0.011  1.00  1.390          H  
ATOM  15529 1HB  MET B 973      32.448   0.432   0.669  1.00  1.980          H  
ATOM  15530 2HB  MET B 973      32.926   1.714   1.695  1.00  1.980          H  
ATOM  15531 1HG  MET B 973      30.732   2.524   1.982  1.00  1.980          H  
ATOM  15532 2HG  MET B 973      30.112   1.353   0.815  1.00  1.980          H  
ATOM  15533 1HE  MET B 973      28.680  -0.240   3.997  1.00  1.980          H  
ATOM  15534 2HE  MET B 973      28.712   1.476   3.516  1.00  1.980          H  
ATOM  15535 3HE  MET B 973      28.381   0.202   2.301  1.00  1.980          H  
ATOM  15536  N   MET B 974      34.352   1.263  -1.322  1.00  1.150          N  
ATOM  15537  CA  MET B 974      35.737   1.131  -1.748  1.00  1.150          C  
ATOM  15538  C   MET B 974      36.113   2.139  -2.831  1.00  1.200          C  
ATOM  15539  O   MET B 974      37.230   2.674  -2.838  1.00  1.210          O  
ATOM  15540  CB  MET B 974      36.005  -0.284  -2.226  1.00  1.610          C  
ATOM  15541  CG  MET B 974      36.002  -1.366  -1.116  1.00  1.610          C  
ATOM  15542  SD  MET B 974      36.611  -2.935  -1.710  1.00  1.610          S  
ATOM  15543  CE  MET B 974      35.275  -3.471  -2.744  1.00  1.610          C  
ATOM  15544  H   MET B 974      33.699   0.482  -1.460  1.00  1.380          H  
ATOM  15545  HA  MET B 974      36.364   1.330  -0.886  1.00  1.380          H  
ATOM  15546 1HB  MET B 974      35.226  -0.542  -2.940  1.00  1.930          H  
ATOM  15547 2HB  MET B 974      36.951  -0.321  -2.748  1.00  1.930          H  
ATOM  15548 1HG  MET B 974      36.598  -1.057  -0.261  1.00  1.930          H  
ATOM  15549 2HG  MET B 974      34.990  -1.514  -0.760  1.00  1.930          H  
ATOM  15550 1HE  MET B 974      35.544  -4.423  -3.176  1.00  1.930          H  
ATOM  15551 2HE  MET B 974      34.369  -3.567  -2.147  1.00  1.930          H  
ATOM  15552 3HE  MET B 974      35.113  -2.757  -3.540  1.00  1.930          H  
ATOM  15553  N   ARG B 975      35.188   2.409  -3.754  1.00  1.220          N  
ATOM  15554  CA  ARG B 975      35.480   3.391  -4.788  1.00  1.260          C  
ATOM  15555  C   ARG B 975      35.608   4.773  -4.162  1.00  1.280          C  
ATOM  15556  O   ARG B 975      36.455   5.575  -4.582  1.00  1.320          O  
ATOM  15557  CB  ARG B 975      34.435   3.377  -5.888  1.00  1.750          C  
ATOM  15558  CG  ARG B 975      34.414   2.110  -6.752  1.00  1.750          C  
ATOM  15559  CD  ARG B 975      35.676   1.911  -7.546  1.00  1.750          C  
ATOM  15560  NE  ARG B 975      35.575   0.758  -8.428  1.00  1.750          N  
ATOM  15561  CZ  ARG B 975      36.575   0.234  -9.167  1.00  1.750          C  
ATOM  15562  NH1 ARG B 975      37.775   0.767  -9.137  1.00  1.750          N  
ATOM  15563  NH2 ARG B 975      36.348  -0.827  -9.925  1.00  1.750          N  
ATOM  15564  H   ARG B 975      34.288   1.912  -3.732  1.00  1.460          H  
ATOM  15565  HA  ARG B 975      36.443   3.152  -5.225  1.00  1.510          H  
ATOM  15566 1HB  ARG B 975      33.444   3.470  -5.437  1.00  2.100          H  
ATOM  15567 2HB  ARG B 975      34.579   4.231  -6.546  1.00  2.100          H  
ATOM  15568 1HG  ARG B 975      34.251   1.233  -6.120  1.00  2.100          H  
ATOM  15569 2HG  ARG B 975      33.603   2.206  -7.458  1.00  2.100          H  
ATOM  15570 1HD  ARG B 975      35.867   2.796  -8.152  1.00  2.100          H  
ATOM  15571 2HD  ARG B 975      36.508   1.738  -6.881  1.00  2.100          H  
ATOM  15572  HE  ARG B 975      34.677   0.307  -8.477  1.00  2.100          H  
ATOM  15573 1HH1 ARG B 975      37.955   1.572  -8.560  1.00  2.100          H  
ATOM  15574 2HH1 ARG B 975      38.519   0.364  -9.689  1.00  2.100          H  
ATOM  15575 1HH2 ARG B 975      35.430  -1.242  -9.957  1.00  2.100          H  
ATOM  15576 2HH2 ARG B 975      37.095  -1.224 -10.477  1.00  2.100          H  
ATOM  15577  N   THR B 976      34.791   5.047  -3.144  1.00  1.260          N  
ATOM  15578  CA  THR B 976      34.857   6.318  -2.457  1.00  1.270          C  
ATOM  15579  C   THR B 976      36.255   6.470  -1.823  1.00  1.260          C  
ATOM  15580  O   THR B 976      36.874   7.526  -1.974  1.00  1.300          O  
ATOM  15581  CB  THR B 976      33.717   6.466  -1.437  1.00  1.770          C  
ATOM  15582  OG1 THR B 976      32.448   6.364  -2.118  1.00  1.770          O  
ATOM  15583  CG2 THR B 976      33.796   7.849  -0.807  1.00  1.770          C  
ATOM  15584  H   THR B 976      34.059   4.379  -2.891  1.00  1.510          H  
ATOM  15585  HA  THR B 976      34.736   7.112  -3.191  1.00  1.520          H  
ATOM  15586  HB  THR B 976      33.786   5.696  -0.687  1.00  2.130          H  
ATOM  15587  HG1 THR B 976      32.288   5.429  -2.388  1.00  2.130          H  
ATOM  15588 1HG2 THR B 976      32.983   7.966  -0.112  1.00  2.130          H  
ATOM  15589 2HG2 THR B 976      34.736   7.974  -0.291  1.00  2.130          H  
ATOM  15590 3HG2 THR B 976      33.714   8.602  -1.585  1.00  2.130          H  
ATOM  15591  N   ILE B 977      36.794   5.408  -1.185  1.00  1.220          N  
ATOM  15592  CA  ILE B 977      38.152   5.498  -0.617  1.00  1.220          C  
ATOM  15593  C   ILE B 977      39.185   5.846  -1.662  1.00  1.250          C  
ATOM  15594  O   ILE B 977      40.077   6.654  -1.385  1.00  1.260          O  
ATOM  15595  CB  ILE B 977      38.623   4.185   0.066  1.00  1.710          C  
ATOM  15596  CG1 ILE B 977      37.857   3.880   1.336  1.00  1.710          C  
ATOM  15597  CG2 ILE B 977      40.155   4.193   0.332  1.00  1.710          C  
ATOM  15598  CD1 ILE B 977      38.067   4.848   2.469  1.00  1.710          C  
ATOM  15599  H   ILE B 977      36.214   4.571  -1.059  1.00  1.460          H  
ATOM  15600  HA  ILE B 977      38.162   6.297   0.107  1.00  1.460          H  
ATOM  15601  HB  ILE B 977      38.403   3.368  -0.609  1.00  2.050          H  
ATOM  15602 1HG1 ILE B 977      36.796   3.852   1.100  1.00  2.050          H  
ATOM  15603 2HG1 ILE B 977      38.171   2.900   1.693  1.00  2.050          H  
ATOM  15604 1HG2 ILE B 977      40.446   3.240   0.773  1.00  2.050          H  
ATOM  15605 2HG2 ILE B 977      40.681   4.315  -0.595  1.00  2.050          H  
ATOM  15606 3HG2 ILE B 977      40.433   4.994   0.998  1.00  2.050          H  
ATOM  15607 1HD1 ILE B 977      37.498   4.514   3.302  1.00  2.050          H  
ATOM  15608 2HD1 ILE B 977      39.107   4.876   2.767  1.00  2.050          H  
ATOM  15609 3HD1 ILE B 977      37.748   5.830   2.200  1.00  2.050          H  
ATOM  15610  N   LYS B 978      39.119   5.222  -2.839  1.00  1.280          N  
ATOM  15611  CA  LYS B 978      40.086   5.567  -3.875  1.00  1.320          C  
ATOM  15612  C   LYS B 978      40.036   7.071  -4.166  1.00  1.360          C  
ATOM  15613  O   LYS B 978      41.081   7.733  -4.186  1.00  1.390          O  
ATOM  15614  CB  LYS B 978      39.829   4.749  -5.147  1.00  1.830          C  
ATOM  15615  CG  LYS B 978      40.809   5.022  -6.303  1.00  1.830          C  
ATOM  15616  CD  LYS B 978      40.561   4.081  -7.490  1.00  1.830          C  
ATOM  15617  CE  LYS B 978      41.609   4.292  -8.598  1.00  1.830          C  
ATOM  15618  NZ  LYS B 978      41.436   3.320  -9.730  1.00  1.830          N  
ATOM  15619  H   LYS B 978      38.405   4.497  -2.984  1.00  1.540          H  
ATOM  15620  HA  LYS B 978      41.083   5.329  -3.507  1.00  1.580          H  
ATOM  15621 1HB  LYS B 978      39.875   3.687  -4.902  1.00  2.200          H  
ATOM  15622 2HB  LYS B 978      38.821   4.953  -5.507  1.00  2.200          H  
ATOM  15623 1HG  LYS B 978      40.645   6.042  -6.650  1.00  2.200          H  
ATOM  15624 2HG  LYS B 978      41.833   4.949  -5.972  1.00  2.200          H  
ATOM  15625 1HD  LYS B 978      40.586   3.044  -7.156  1.00  2.200          H  
ATOM  15626 2HD  LYS B 978      39.572   4.286  -7.899  1.00  2.200          H  
ATOM  15627 1HE  LYS B 978      41.531   5.308  -8.985  1.00  2.200          H  
ATOM  15628 2HE  LYS B 978      42.600   4.156  -8.168  1.00  2.200          H  
ATOM  15629 1HZ  LYS B 978      42.154   3.461 -10.427  1.00  2.200          H  
ATOM  15630 2HZ  LYS B 978      41.521   2.370  -9.372  1.00  2.200          H  
ATOM  15631 3HZ  LYS B 978      40.530   3.439 -10.151  1.00  2.200          H  
ATOM  15632  N   ASN B 979      38.823   7.612  -4.344  1.00  1.360          N  
ATOM  15633  CA  ASN B 979      38.659   9.035  -4.638  1.00  1.400          C  
ATOM  15634  C   ASN B 979      39.143   9.943  -3.503  1.00  1.390          C  
ATOM  15635  O   ASN B 979      39.652  11.036  -3.758  1.00  1.460          O  
ATOM  15636  CB  ASN B 979      37.209   9.330  -4.974  1.00  1.940          C  
ATOM  15637  CG  ASN B 979      36.815   8.840  -6.344  1.00  1.940          C  
ATOM  15638  OD1 ASN B 979      37.645   8.735  -7.256  1.00  1.940          O  
ATOM  15639  ND2 ASN B 979      35.555   8.540  -6.511  1.00  1.940          N  
ATOM  15640  H   ASN B 979      38.003   6.990  -4.322  1.00  1.630          H  
ATOM  15641  HA  ASN B 979      39.267   9.267  -5.511  1.00  1.680          H  
ATOM  15642 1HB  ASN B 979      36.565   8.850  -4.235  1.00  2.330          H  
ATOM  15643 2HB  ASN B 979      37.032  10.403  -4.914  1.00  2.330          H  
ATOM  15644 1HD2 ASN B 979      35.236   8.209  -7.399  1.00  2.330          H  
ATOM  15645 2HD2 ASN B 979      34.909   8.638  -5.755  1.00  2.330          H  
ATOM  15646  N   ILE B 980      38.997   9.496  -2.254  1.00  1.320          N  
ATOM  15647  CA  ILE B 980      39.464  10.270  -1.110  1.00  1.290          C  
ATOM  15648  C   ILE B 980      40.987  10.300  -1.114  1.00  1.310          C  
ATOM  15649  O   ILE B 980      41.612  11.347  -0.958  1.00  1.330          O  
ATOM  15650  CB  ILE B 980      39.008   9.670   0.247  1.00  1.820          C  
ATOM  15651  CG1 ILE B 980      37.473   9.742   0.405  1.00  1.820          C  
ATOM  15652  CG2 ILE B 980      39.685  10.459   1.396  1.00  1.820          C  
ATOM  15653  CD1 ILE B 980      36.909   8.884   1.579  1.00  1.820          C  
ATOM  15654  H   ILE B 980      38.500   8.610  -2.121  1.00  1.580          H  
ATOM  15655  HA  ILE B 980      39.095  11.292  -1.198  1.00  1.550          H  
ATOM  15656  HB  ILE B 980      39.300   8.619   0.299  1.00  2.180          H  
ATOM  15657 1HG1 ILE B 980      37.194  10.773   0.556  1.00  2.180          H  
ATOM  15658 2HG1 ILE B 980      37.014   9.410  -0.511  1.00  2.180          H  
ATOM  15659 1HG2 ILE B 980      39.388  10.053   2.352  1.00  2.180          H  
ATOM  15660 2HG2 ILE B 980      40.765  10.402   1.321  1.00  2.180          H  
ATOM  15661 3HG2 ILE B 980      39.384  11.505   1.336  1.00  2.180          H  
ATOM  15662 1HD1 ILE B 980      35.822   8.980   1.617  1.00  2.180          H  
ATOM  15663 2HD1 ILE B 980      37.159   7.858   1.416  1.00  2.180          H  
ATOM  15664 3HD1 ILE B 980      37.322   9.207   2.532  1.00  2.180          H  
ATOM  15665  N   ALA B 981      41.586   9.121  -1.271  1.00  1.320          N  
ATOM  15666  CA  ALA B 981      43.027   8.941  -1.236  1.00  1.360          C  
ATOM  15667  C   ALA B 981      43.746   9.745  -2.290  1.00  1.420          C  
ATOM  15668  O   ALA B 981      44.836  10.272  -2.047  1.00  1.450          O  
ATOM  15669  CB  ALA B 981      43.349   7.494  -1.430  1.00  1.890          C  
ATOM  15670  H   ALA B 981      41.000   8.292  -1.400  1.00  1.580          H  
ATOM  15671  HA  ALA B 981      43.377   9.261  -0.262  1.00  1.630          H  
ATOM  15672 1HB  ALA B 981      44.424   7.348  -1.365  1.00  2.270          H  
ATOM  15673 2HB  ALA B 981      42.847   6.933  -0.658  1.00  2.270          H  
ATOM  15674 3HB  ALA B 981      42.991   7.169  -2.409  1.00  2.270          H  
ATOM  15675  N   ASN B 982      43.119   9.912  -3.437  1.00  1.450          N  
ATOM  15676  CA  ASN B 982      43.710  10.652  -4.532  1.00  1.520          C  
ATOM  15677  C   ASN B 982      43.907  12.143  -4.220  1.00  1.520          C  
ATOM  15678  O   ASN B 982      44.567  12.843  -4.988  1.00  1.560          O  
ATOM  15679  CB  ASN B 982      42.881  10.457  -5.780  1.00  2.100          C  
ATOM  15680  CG  ASN B 982      43.045   9.066  -6.356  1.00  2.100          C  
ATOM  15681  OD1 ASN B 982      44.041   8.379  -6.101  1.00  2.100          O  
ATOM  15682  ND2 ASN B 982      42.089   8.640  -7.133  1.00  2.100          N  
ATOM  15683  H   ASN B 982      42.236   9.410  -3.590  1.00  1.740          H  
ATOM  15684  HA  ASN B 982      44.701  10.236  -4.718  1.00  1.820          H  
ATOM  15685 1HB  ASN B 982      41.827  10.611  -5.532  1.00  2.520          H  
ATOM  15686 2HB  ASN B 982      43.157  11.197  -6.529  1.00  2.520          H  
ATOM  15687 1HD2 ASN B 982      42.147   7.732  -7.537  1.00  2.520          H  
ATOM  15688 2HD2 ASN B 982      41.299   9.216  -7.319  1.00  2.520          H  
ATOM  15689  N   GLU B 983      43.323  12.633  -3.116  1.00  1.520          N  
ATOM  15690  CA  GLU B 983      43.459  14.023  -2.691  1.00  1.540          C  
ATOM  15691  C   GLU B 983      44.539  14.223  -1.607  1.00  1.550          C  
ATOM  15692  O   GLU B 983      44.695  15.329  -1.086  1.00  1.600          O  
ATOM  15693  CB  GLU B 983      42.117  14.551  -2.169  1.00  2.150          C  
ATOM  15694  CG  GLU B 983      40.985  14.581  -3.203  1.00  2.150          C  
ATOM  15695  CD  GLU B 983      41.237  15.543  -4.341  1.00  2.150          C  
ATOM  15696  OE1 GLU B 983      41.741  16.609  -4.084  1.00  2.150          O  
ATOM  15697  OE2 GLU B 983      40.923  15.216  -5.460  1.00  2.150          O  
ATOM  15698  H   GLU B 983      42.766  12.016  -2.516  1.00  1.820          H  
ATOM  15699  HA  GLU B 983      43.744  14.616  -3.561  1.00  1.850          H  
ATOM  15700 1HB  GLU B 983      41.787  13.928  -1.335  1.00  2.580          H  
ATOM  15701 2HB  GLU B 983      42.249  15.561  -1.786  1.00  2.580          H  
ATOM  15702 1HG  GLU B 983      40.860  13.575  -3.611  1.00  2.580          H  
ATOM  15703 2HG  GLU B 983      40.058  14.853  -2.700  1.00  2.580          H  
ATOM  15704  N   CYS B 984      45.281  13.168  -1.250  1.00  1.570          N  
ATOM  15705  CA  CYS B 984      46.292  13.265  -0.182  1.00  1.580          C  
ATOM  15706  C   CYS B 984      47.486  14.168  -0.498  1.00  1.690          C  
ATOM  15707  O   CYS B 984      47.801  14.442  -1.662  1.00  1.710          O  
ATOM  15708  CB  CYS B 984      46.846  11.888   0.187  1.00  2.210          C  
ATOM  15709  SG  CYS B 984      45.651  10.783   0.904  1.00  2.210          S  
ATOM  15710  H   CYS B 984      45.122  12.266  -1.707  1.00  1.880          H  
ATOM  15711  HA  CYS B 984      45.793  13.667   0.698  1.00  1.900          H  
ATOM  15712 1HB  CYS B 984      47.254  11.407  -0.706  1.00  2.650          H  
ATOM  15713 2HB  CYS B 984      47.663  12.002   0.893  1.00  2.650          H  
ATOM  15714  HG  CYS B 984      45.102  10.463  -0.286  1.00  2.650          H  
ATOM  15715  N   GLY B 985      48.161  14.628   0.571  1.00  2.430          N  
ATOM  15716  CA  GLY B 985      49.368  15.462   0.457  1.00  2.730          C  
ATOM  15717  C   GLY B 985      50.481  14.787  -0.351  1.00  2.750          C  
ATOM  15718  O   GLY B 985      51.187  15.443  -1.119  1.00  2.720          O  
ATOM  15719  H   GLY B 985      47.793  14.395   1.494  1.00  2.920          H  
ATOM  15720 1HA  GLY B 985      49.103  16.412  -0.006  1.00  3.280          H  
ATOM  15721 2HA  GLY B 985      49.738  15.691   1.457  1.00  3.280          H  
ATOM  15722  N   ILE B 986      50.621  13.477  -0.191  1.00  2.960          N  
ATOM  15723  CA  ILE B 986      51.584  12.693  -0.941  1.00  3.080          C  
ATOM  15724  C   ILE B 986      50.723  11.804  -1.802  1.00  2.910          C  
ATOM  15725  O   ILE B 986      49.855  11.103  -1.280  1.00  3.200          O  
ATOM  15726  CB  ILE B 986      52.500  11.835  -0.046  1.00  4.260          C  
ATOM  15727  CG1 ILE B 986      53.214  12.718   1.041  1.00  4.260          C  
ATOM  15728  CG2 ILE B 986      53.500  11.052  -0.885  1.00  4.260          C  
ATOM  15729  CD1 ILE B 986      54.119  13.812   0.528  1.00  4.260          C  
ATOM  15730  H   ILE B 986      50.014  13.005   0.460  1.00  3.550          H  
ATOM  15731  HA  ILE B 986      52.179  13.333  -1.589  1.00  3.700          H  
ATOM  15732  HB  ILE B 986      51.910  11.119   0.461  1.00  5.120          H  
ATOM  15733 1HG1 ILE B 986      52.454  13.192   1.647  1.00  5.120          H  
ATOM  15734 2HG1 ILE B 986      53.802  12.060   1.680  1.00  5.120          H  
ATOM  15735 1HG2 ILE B 986      54.109  10.430  -0.230  1.00  5.120          H  
ATOM  15736 2HG2 ILE B 986      52.968  10.409  -1.591  1.00  5.120          H  
ATOM  15737 3HG2 ILE B 986      54.142  11.729  -1.439  1.00  5.120          H  
ATOM  15738 1HD1 ILE B 986      54.540  14.347   1.379  1.00  5.120          H  
ATOM  15739 2HD1 ILE B 986      54.929  13.394  -0.061  1.00  5.120          H  
ATOM  15740 3HD1 ILE B 986      53.551  14.511  -0.082  1.00  5.120          H  
ATOM  15741  N   LYS B 987      50.936  11.826  -3.102  1.00  2.740          N  
ATOM  15742  CA  LYS B 987      50.087  11.031  -3.966  1.00  2.760          C  
ATOM  15743  C   LYS B 987      50.564   9.595  -4.008  1.00  3.120          C  
ATOM  15744  O   LYS B 987      51.769   9.340  -4.075  1.00  3.490          O  
ATOM  15745  CB  LYS B 987      50.065  11.627  -5.374  1.00  3.860          C  
ATOM  15746  CG  LYS B 987      49.572  13.088  -5.438  1.00  3.860          C  
ATOM  15747  CD  LYS B 987      48.113  13.239  -4.962  1.00  3.860          C  
ATOM  15748  CE  LYS B 987      47.590  14.664  -5.132  1.00  3.860          C  
ATOM  15749  NZ  LYS B 987      48.252  15.611  -4.184  1.00  3.860          N  
ATOM  15750  H   LYS B 987      51.674  12.401  -3.480  1.00  3.290          H  
ATOM  15751  HA  LYS B 987      49.076  11.020  -3.560  1.00  3.310          H  
ATOM  15752 1HB  LYS B 987      51.068  11.590  -5.799  1.00  4.630          H  
ATOM  15753 2HB  LYS B 987      49.420  11.019  -6.013  1.00  4.630          H  
ATOM  15754 1HG  LYS B 987      50.214  13.704  -4.810  1.00  4.630          H  
ATOM  15755 2HG  LYS B 987      49.648  13.446  -6.464  1.00  4.630          H  
ATOM  15756 1HD  LYS B 987      47.460  12.553  -5.505  1.00  4.630          H  
ATOM  15757 2HD  LYS B 987      48.041  13.010  -3.896  1.00  4.630          H  
ATOM  15758 1HE  LYS B 987      47.759  15.001  -6.152  1.00  4.630          H  
ATOM  15759 2HE  LYS B 987      46.517  14.665  -4.930  1.00  4.630          H  
ATOM  15760 1HZ  LYS B 987      47.870  16.532  -4.294  1.00  4.630          H  
ATOM  15761 2HZ  LYS B 987      48.073  15.273  -3.216  1.00  4.630          H  
ATOM  15762 3HZ  LYS B 987      49.243  15.640  -4.339  1.00  4.630          H  
ATOM  15763  N   SER B 988      49.600   8.679  -4.001  1.00  3.430          N  
ATOM  15764  CA  SER B 988      49.830   7.248  -4.097  1.00  3.870          C  
ATOM  15765  C   SER B 988      50.077   6.852  -5.545  1.00  3.620          C  
ATOM  15766  O   SER B 988      49.856   7.646  -6.465  1.00  3.600          O  
ATOM  15767  CB  SER B 988      48.642   6.503  -3.506  1.00  5.240          C  
ATOM  15768  OG  SER B 988      47.483   6.687  -4.273  1.00  5.240          O  
ATOM  15769  H   SER B 988      48.641   8.983  -3.929  1.00  4.120          H  
ATOM  15770  HA  SER B 988      50.717   6.992  -3.512  1.00  4.640          H  
ATOM  15771 1HB  SER B 988      48.870   5.445  -3.435  1.00  6.290          H  
ATOM  15772 2HB  SER B 988      48.471   6.860  -2.490  1.00  6.290          H  
ATOM  15773  HG  SER B 988      46.788   6.202  -3.819  1.00  6.290          H  
ATOM  15774  N   GLU B 989      50.532   5.620  -5.749  1.00  3.620          N  
ATOM  15775  CA  GLU B 989      50.803   5.097  -7.076  1.00  3.390          C  
ATOM  15776  C   GLU B 989      49.547   4.493  -7.710  1.00  2.460          C  
ATOM  15777  O   GLU B 989      49.267   4.750  -8.883  1.00  2.580          O  
ATOM  15778  CB  GLU B 989      51.883   4.017  -6.987  1.00  4.840          C  
ATOM  15779  CG  GLU B 989      53.259   4.470  -6.532  1.00  4.840          C  
ATOM  15780  CD  GLU B 989      53.939   5.397  -7.475  1.00  4.840          C  
ATOM  15781  OE1 GLU B 989      54.009   5.103  -8.644  1.00  4.840          O  
ATOM  15782  OE2 GLU B 989      54.382   6.416  -7.021  1.00  4.840          O  
ATOM  15783  H   GLU B 989      50.672   5.012  -4.954  1.00  4.340          H  
ATOM  15784  HA  GLU B 989      51.156   5.913  -7.708  1.00  4.070          H  
ATOM  15785 1HB  GLU B 989      51.565   3.287  -6.262  1.00  5.810          H  
ATOM  15786 2HB  GLU B 989      51.985   3.514  -7.948  1.00  5.810          H  
ATOM  15787 1HG  GLU B 989      53.156   4.963  -5.565  1.00  5.810          H  
ATOM  15788 2HG  GLU B 989      53.879   3.585  -6.389  1.00  5.810          H  
ATOM  15789  N   ASP B 990      48.792   3.678  -6.944  1.00  1.870          N  
ATOM  15790  CA  ASP B 990      47.576   3.065  -7.521  1.00  1.360          C  
ATOM  15791  C   ASP B 990      46.656   2.328  -6.516  1.00  1.340          C  
ATOM  15792  O   ASP B 990      47.001   2.144  -5.341  1.00  1.400          O  
ATOM  15793  CB  ASP B 990      47.989   2.050  -8.628  1.00  2.110          C  
ATOM  15794  CG  ASP B 990      46.941   1.829  -9.736  1.00  2.110          C  
ATOM  15795  OD1 ASP B 990      45.870   2.395  -9.620  1.00  2.110          O  
ATOM  15796  OD2 ASP B 990      47.205   1.082 -10.648  1.00  2.110          O  
ATOM  15797  H   ASP B 990      49.086   3.523  -5.977  1.00  2.240          H  
ATOM  15798  HA  ASP B 990      46.994   3.863  -7.985  1.00  1.630          H  
ATOM  15799 1HB  ASP B 990      48.922   2.347  -9.097  1.00  2.530          H  
ATOM  15800 2HB  ASP B 990      48.164   1.088  -8.169  1.00  2.530          H  
ATOM  15801  N   VAL B 991      45.498   1.887  -7.044  1.00  1.300          N  
ATOM  15802  CA  VAL B 991      44.508   0.998  -6.413  1.00  1.290          C  
ATOM  15803  C   VAL B 991      44.155  -0.059  -7.500  1.00  1.310          C  
ATOM  15804  O   VAL B 991      43.016   0.083  -7.952  1.00  1.320          O  
ATOM  15805  CB  VAL B 991      43.246   1.798  -5.953  1.00  1.810          C  
ATOM  15806  CG1 VAL B 991      42.222   0.889  -5.292  1.00  1.810          C  
ATOM  15807  CG2 VAL B 991      43.641   2.864  -4.953  1.00  1.810          C  
ATOM  15808  H   VAL B 991      45.336   2.164  -8.017  1.00  1.560          H  
ATOM  15809  HA  VAL B 991      44.942   0.562  -5.543  1.00  1.550          H  
ATOM  15810  HB  VAL B 991      42.787   2.244  -6.805  1.00  2.170          H  
ATOM  15811 1HG1 VAL B 991      41.358   1.474  -4.983  1.00  2.170          H  
ATOM  15812 2HG1 VAL B 991      41.905   0.141  -5.952  1.00  2.170          H  
ATOM  15813 3HG1 VAL B 991      42.665   0.422  -4.437  1.00  2.170          H  
ATOM  15814 1HG2 VAL B 991      42.768   3.406  -4.628  1.00  2.170          H  
ATOM  15815 2HG2 VAL B 991      44.085   2.378  -4.114  1.00  2.170          H  
ATOM  15816 3HG2 VAL B 991      44.352   3.554  -5.397  1.00  2.170          H  
ATOM  15817  N   ALA B 992      44.585  -1.346  -7.361  1.00  1.330          N  
ATOM  15818  CA  ALA B 992      44.649  -2.318  -6.233  1.00  1.390          C  
ATOM  15819  C   ALA B 992      43.315  -2.526  -5.499  1.00  1.250          C  
ATOM  15820  O   ALA B 992      43.284  -2.612  -4.278  1.00  1.140          O  
ATOM  15821  CB  ALA B 992      45.753  -2.002  -5.208  1.00  1.920          C  
ATOM  15822  H   ALA B 992      45.468  -1.405  -7.843  1.00  1.600          H  
ATOM  15823  HA  ALA B 992      44.922  -3.270  -6.681  1.00  1.670          H  
ATOM  15824 1HB  ALA B 992      45.793  -2.816  -4.504  1.00  2.310          H  
ATOM  15825 2HB  ALA B 992      46.704  -1.933  -5.710  1.00  2.310          H  
ATOM  15826 3HB  ALA B 992      45.592  -1.123  -4.660  1.00  2.310          H  
ATOM  15827  N   LEU B 993      42.210  -2.658  -6.229  1.00  1.310          N  
ATOM  15828  CA  LEU B 993      40.928  -2.912  -5.564  1.00  1.220          C  
ATOM  15829  C   LEU B 993      40.604  -4.409  -5.618  1.00  1.140          C  
ATOM  15830  O   LEU B 993      40.793  -5.065  -6.641  1.00  1.130          O  
ATOM  15831  CB  LEU B 993      39.799  -2.036  -6.172  1.00  1.740          C  
ATOM  15832  CG  LEU B 993      38.367  -2.109  -5.511  1.00  1.740          C  
ATOM  15833  CD1 LEU B 993      37.718  -0.718  -5.560  1.00  1.740          C  
ATOM  15834  CD2 LEU B 993      37.474  -3.076  -6.300  1.00  1.740          C  
ATOM  15835  H   LEU B 993      42.262  -2.583  -7.239  1.00  1.570          H  
ATOM  15836  HA  LEU B 993      41.020  -2.631  -4.516  1.00  1.460          H  
ATOM  15837 1HB  LEU B 993      40.096  -1.012  -6.148  1.00  2.090          H  
ATOM  15838 2HB  LEU B 993      39.685  -2.321  -7.218  1.00  2.090          H  
ATOM  15839  HG  LEU B 993      38.447  -2.435  -4.470  1.00  2.090          H  
ATOM  15840 1HD1 LEU B 993      36.722  -0.758  -5.120  1.00  2.090          H  
ATOM  15841 2HD1 LEU B 993      38.330  -0.005  -5.004  1.00  2.090          H  
ATOM  15842 3HD1 LEU B 993      37.643  -0.406  -6.580  1.00  2.090          H  
ATOM  15843 1HD2 LEU B 993      36.487  -3.112  -5.843  1.00  2.090          H  
ATOM  15844 2HD2 LEU B 993      37.384  -2.732  -7.329  1.00  2.090          H  
ATOM  15845 3HD2 LEU B 993      37.897  -4.071  -6.297  1.00  2.090          H  
ATOM  15846  N   LEU B 994      40.132  -4.934  -4.491  1.00  1.110          N  
ATOM  15847  CA  LEU B 994      39.742  -6.329  -4.309  1.00  1.060          C  
ATOM  15848  C   LEU B 994      38.251  -6.584  -4.526  1.00  1.030          C  
ATOM  15849  O   LEU B 994      37.419  -5.686  -4.444  1.00  1.180          O  
ATOM  15850  CB  LEU B 994      40.093  -6.818  -2.877  1.00  1.500          C  
ATOM  15851  CG  LEU B 994      41.584  -6.857  -2.409  1.00  1.500          C  
ATOM  15852  CD1 LEU B 994      41.634  -7.136  -0.874  1.00  1.500          C  
ATOM  15853  CD2 LEU B 994      42.339  -7.986  -3.125  1.00  1.500          C  
ATOM  15854  H   LEU B 994      40.014  -4.306  -3.707  1.00  1.330          H  
ATOM  15855  HA  LEU B 994      40.289  -6.925  -5.036  1.00  1.270          H  
ATOM  15856 1HB  LEU B 994      39.567  -6.177  -2.175  1.00  1.800          H  
ATOM  15857 2HB  LEU B 994      39.702  -7.830  -2.764  1.00  1.800          H  
ATOM  15858  HG  LEU B 994      42.058  -5.912  -2.626  1.00  1.800          H  
ATOM  15859 1HD1 LEU B 994      42.672  -7.164  -0.542  1.00  1.800          H  
ATOM  15860 2HD1 LEU B 994      41.109  -6.343  -0.346  1.00  1.800          H  
ATOM  15861 3HD1 LEU B 994      41.174  -8.070  -0.639  1.00  1.800          H  
ATOM  15862 1HD2 LEU B 994      43.364  -8.009  -2.761  1.00  1.800          H  
ATOM  15863 2HD2 LEU B 994      41.877  -8.945  -2.913  1.00  1.800          H  
ATOM  15864 3HD2 LEU B 994      42.330  -7.819  -4.197  1.00  1.800          H  
ATOM  15865  N   SER B 995      37.946  -7.857  -4.716  1.00  0.980          N  
ATOM  15866  CA  SER B 995      36.623  -8.478  -4.803  1.00  0.970          C  
ATOM  15867  C   SER B 995      36.859  -9.794  -4.084  1.00  0.900          C  
ATOM  15868  O   SER B 995      37.988 -10.290  -4.151  1.00  0.910          O  
ATOM  15869  CB  SER B 995      36.171  -8.690  -6.232  1.00  1.360          C  
ATOM  15870  OG  SER B 995      34.945  -9.370  -6.269  1.00  1.360          O  
ATOM  15871  H   SER B 995      38.721  -8.496  -4.805  1.00  1.180          H  
ATOM  15872  HA  SER B 995      35.873  -7.894  -4.284  1.00  1.160          H  
ATOM  15873 1HB  SER B 995      36.071  -7.727  -6.731  1.00  1.630          H  
ATOM  15874 2HB  SER B 995      36.910  -9.261  -6.769  1.00  1.630          H  
ATOM  15875  HG  SER B 995      34.252  -8.730  -6.008  1.00  1.630          H  
ATOM  15876  N   ASN B 996      35.894 -10.337  -3.333  1.00  0.880          N  
ATOM  15877  CA  ASN B 996      36.206 -11.605  -2.667  1.00  0.840          C  
ATOM  15878  C   ASN B 996      36.739 -12.593  -3.705  1.00  0.830          C  
ATOM  15879  O   ASN B 996      36.161 -12.754  -4.783  1.00  0.860          O  
ATOM  15880  CB  ASN B 996      35.027 -12.193  -1.905  1.00  1.190          C  
ATOM  15881  CG  ASN B 996      34.665 -11.500  -0.551  1.00  1.190          C  
ATOM  15882  OD1 ASN B 996      35.421 -10.732   0.081  1.00  1.190          O  
ATOM  15883  ND2 ASN B 996      33.493 -11.838  -0.080  1.00  1.190          N  
ATOM  15884  H   ASN B 996      34.968  -9.922  -3.263  1.00  1.060          H  
ATOM  15885  HA  ASN B 996      37.003 -11.439  -1.944  1.00  1.010          H  
ATOM  15886 1HB  ASN B 996      34.147 -12.177  -2.549  1.00  1.430          H  
ATOM  15887 2HB  ASN B 996      35.240 -13.229  -1.693  1.00  1.430          H  
ATOM  15888 1HD2 ASN B 996      33.178 -11.492   0.826  1.00  1.430          H  
ATOM  15889 2HD2 ASN B 996      32.912 -12.468  -0.593  1.00  1.430          H  
ATOM  15890  N   GLY B 997      37.845 -13.249  -3.365  1.00  0.830          N  
ATOM  15891  CA  GLY B 997      38.542 -14.205  -4.219  1.00  0.870          C  
ATOM  15892  C   GLY B 997      39.786 -13.619  -4.922  1.00  0.930          C  
ATOM  15893  O   GLY B 997      40.631 -14.357  -5.432  1.00  0.990          O  
ATOM  15894  H   GLY B 997      38.232 -13.085  -2.432  1.00  1.000          H  
ATOM  15895 1HA  GLY B 997      38.832 -15.053  -3.614  1.00  1.040          H  
ATOM  15896 2HA  GLY B 997      37.850 -14.590  -4.966  1.00  1.040          H  
ATOM  15897  N   GLN B 998      39.936 -12.294  -4.942  1.00  0.930          N  
ATOM  15898  CA  GLN B 998      41.101 -11.667  -5.595  1.00  0.990          C  
ATOM  15899  C   GLN B 998      42.368 -11.722  -4.752  1.00  0.970          C  
ATOM  15900  O   GLN B 998      42.312 -11.799  -3.516  1.00  0.940          O  
ATOM  15901  CB  GLN B 998      40.805 -10.206  -5.930  1.00  1.360          C  
ATOM  15902  CG  GLN B 998      39.713 -10.015  -6.947  1.00  1.360          C  
ATOM  15903  CD  GLN B 998      40.119 -10.451  -8.302  1.00  1.360          C  
ATOM  15904  OE1 GLN B 998      41.074  -9.899  -8.839  1.00  1.360          O  
ATOM  15905  NE2 GLN B 998      39.428 -11.429  -8.868  1.00  1.360          N  
ATOM  15906  H   GLN B 998      39.196 -11.707  -4.545  1.00  1.120          H  
ATOM  15907  HA  GLN B 998      41.304 -12.204  -6.523  1.00  1.190          H  
ATOM  15908 1HB  GLN B 998      40.513  -9.684  -5.022  1.00  1.630          H  
ATOM  15909 2HB  GLN B 998      41.711  -9.727  -6.308  1.00  1.630          H  
ATOM  15910 1HG  GLN B 998      38.855 -10.616  -6.649  1.00  1.630          H  
ATOM  15911 2HG  GLN B 998      39.445  -8.960  -6.993  1.00  1.630          H  
ATOM  15912 1HE2 GLN B 998      39.679 -11.754  -9.782  1.00  1.630          H  
ATOM  15913 2HE2 GLN B 998      38.652 -11.848  -8.386  1.00  1.630          H  
ATOM  15914  N   VAL B 999      43.521 -11.692  -5.436  1.00  0.990          N  
ATOM  15915  CA  VAL B 999      44.812 -11.692  -4.755  1.00  0.970          C  
ATOM  15916  C   VAL B 999      45.720 -10.558  -5.240  1.00  1.010          C  
ATOM  15917  O   VAL B 999      46.067 -10.514  -6.408  1.00  1.020          O  
ATOM  15918  CB  VAL B 999      45.532 -13.030  -5.026  1.00  1.370          C  
ATOM  15919  CG1 VAL B 999      46.890 -13.072  -4.268  1.00  1.370          C  
ATOM  15920  CG2 VAL B 999      44.603 -14.166  -4.669  1.00  1.370          C  
ATOM  15921  H   VAL B 999      43.484 -11.644  -6.449  1.00  1.190          H  
ATOM  15922  HA  VAL B 999      44.636 -11.587  -3.694  1.00  1.160          H  
ATOM  15923  HB  VAL B 999      45.776 -13.108  -6.086  1.00  1.640          H  
ATOM  15924 1HG1 VAL B 999      47.388 -14.016  -4.489  1.00  1.640          H  
ATOM  15925 2HG1 VAL B 999      47.531 -12.251  -4.585  1.00  1.640          H  
ATOM  15926 3HG1 VAL B 999      46.708 -12.997  -3.194  1.00  1.640          H  
ATOM  15927 1HG2 VAL B 999      45.095 -15.114  -4.864  1.00  1.640          H  
ATOM  15928 2HG2 VAL B 999      44.346 -14.079  -3.637  1.00  1.640          H  
ATOM  15929 3HG2 VAL B 999      43.698 -14.116  -5.264  1.00  1.640          H  
ATOM  15930  N   MET B1000      46.180  -9.685  -4.359  1.00  1.020          N  
ATOM  15931  CA  MET B1000      47.093  -8.622  -4.817  1.00  1.060          C  
ATOM  15932  C   MET B1000      48.525  -9.000  -4.469  1.00  1.070          C  
ATOM  15933  O   MET B1000      48.778  -9.625  -3.434  1.00  1.050          O  
ATOM  15934  CB  MET B1000      46.740  -7.248  -4.230  1.00  1.470          C  
ATOM  15935  CG  MET B1000      45.374  -6.673  -4.641  1.00  1.470          C  
ATOM  15936  SD  MET B1000      45.225  -6.242  -6.395  1.00  1.470          S  
ATOM  15937  CE  MET B1000      44.186  -7.581  -7.052  1.00  1.470          C  
ATOM  15938  H   MET B1000      45.890  -9.781  -3.383  1.00  1.220          H  
ATOM  15939  HA  MET B1000      47.039  -8.546  -5.902  1.00  1.270          H  
ATOM  15940 1HB  MET B1000      46.749  -7.311  -3.143  1.00  1.760          H  
ATOM  15941 2HB  MET B1000      47.508  -6.525  -4.517  1.00  1.760          H  
ATOM  15942 1HG  MET B1000      44.659  -7.430  -4.454  1.00  1.760          H  
ATOM  15943 2HG  MET B1000      45.120  -5.795  -4.039  1.00  1.760          H  
ATOM  15944 1HE  MET B1000      44.023  -7.429  -8.119  1.00  1.760          H  
ATOM  15945 2HE  MET B1000      44.666  -8.532  -6.909  1.00  1.760          H  
ATOM  15946 3HE  MET B1000      43.223  -7.578  -6.542  1.00  1.760          H  
ATOM  15947  N   TYR B1001      49.488  -8.623  -5.313  1.00  1.120          N  
ATOM  15948  CA  TYR B1001      50.879  -8.948  -5.021  1.00  1.160          C  
ATOM  15949  C   TYR B1001      51.721  -7.705  -4.795  1.00  1.190          C  
ATOM  15950  O   TYR B1001      51.654  -6.715  -5.541  1.00  1.270          O  
ATOM  15951  CB  TYR B1001      51.480  -9.718  -6.190  1.00  1.610          C  
ATOM  15952  CG  TYR B1001      50.884 -11.069  -6.498  1.00  1.610          C  
ATOM  15953  CD1 TYR B1001      49.618 -11.167  -7.031  1.00  1.610          C  
ATOM  15954  CD2 TYR B1001      51.630 -12.207  -6.324  1.00  1.610          C  
ATOM  15955  CE1 TYR B1001      49.100 -12.368  -7.346  1.00  1.610          C  
ATOM  15956  CE2 TYR B1001      51.110 -13.430  -6.658  1.00  1.610          C  
ATOM  15957  CZ  TYR B1001      49.844 -13.507  -7.165  1.00  1.610          C  
ATOM  15958  OH  TYR B1001      49.271 -14.704  -7.520  1.00  1.610          O  
ATOM  15959  H   TYR B1001      49.280  -8.136  -6.189  1.00  1.340          H  
ATOM  15960  HA  TYR B1001      50.925  -9.554  -4.120  1.00  1.390          H  
ATOM  15961 1HB  TYR B1001      51.392  -9.121  -7.062  1.00  1.930          H  
ATOM  15962 2HB  TYR B1001      52.544  -9.852  -6.007  1.00  1.930          H  
ATOM  15963  HD1 TYR B1001      49.016 -10.282  -7.196  1.00  1.930          H  
ATOM  15964  HD2 TYR B1001      52.621 -12.143  -5.933  1.00  1.930          H  
ATOM  15965  HE1 TYR B1001      48.092 -12.437  -7.753  1.00  1.930          H  
ATOM  15966  HE2 TYR B1001      51.707 -14.331  -6.526  1.00  1.930          H  
ATOM  15967  HH  TYR B1001      49.549 -15.458  -6.962  1.00  1.930          H  
ATOM  15968  N   LEU B1002      52.613  -7.810  -3.827  1.00  1.140          N  
ATOM  15969  CA  LEU B1002      53.539  -6.749  -3.531  1.00  1.120          C  
ATOM  15970  C   LEU B1002      54.905  -7.080  -4.013  1.00  1.200          C  
ATOM  15971  O   LEU B1002      55.489  -8.112  -3.658  1.00  1.270          O  
ATOM  15972  CB  LEU B1002      53.710  -6.530  -2.030  1.00  1.580          C  
ATOM  15973  CG  LEU B1002      52.658  -5.792  -1.291  1.00  1.580          C  
ATOM  15974  CD1 LEU B1002      51.476  -6.742  -0.955  1.00  1.580          C  
ATOM  15975  CD2 LEU B1002      53.305  -5.180  -0.025  1.00  1.580          C  
ATOM  15976  H   LEU B1002      52.595  -8.641  -3.249  1.00  1.370          H  
ATOM  15977  HA  LEU B1002      53.207  -5.830  -4.016  1.00  1.340          H  
ATOM  15978 1HB  LEU B1002      53.786  -7.491  -1.584  1.00  1.890          H  
ATOM  15979 2HB  LEU B1002      54.658  -6.007  -1.870  1.00  1.890          H  
ATOM  15980  HG  LEU B1002      52.281  -4.998  -1.917  1.00  1.890          H  
ATOM  15981 1HD1 LEU B1002      50.730  -6.188  -0.419  1.00  1.890          H  
ATOM  15982 2HD1 LEU B1002      51.032  -7.146  -1.854  1.00  1.890          H  
ATOM  15983 3HD1 LEU B1002      51.827  -7.563  -0.342  1.00  1.890          H  
ATOM  15984 1HD2 LEU B1002      52.582  -4.608   0.526  1.00  1.890          H  
ATOM  15985 2HD2 LEU B1002      53.703  -5.974   0.610  1.00  1.890          H  
ATOM  15986 3HD2 LEU B1002      54.123  -4.521  -0.320  1.00  1.890          H  
ATOM  15987  N   ILE B1003      55.435  -6.176  -4.794  1.00  1.210          N  
ATOM  15988  CA  ILE B1003      56.777  -6.262  -5.269  1.00  1.310          C  
ATOM  15989  C   ILE B1003      57.363  -5.097  -4.524  1.00  1.400          C  
ATOM  15990  O   ILE B1003      56.744  -4.038  -4.540  1.00  1.570          O  
ATOM  15991  CB  ILE B1003      56.859  -6.047  -6.795  1.00  1.790          C  
ATOM  15992  CG1 ILE B1003      55.835  -6.984  -7.519  1.00  1.790          C  
ATOM  15993  CG2 ILE B1003      58.297  -6.238  -7.302  1.00  1.790          C  
ATOM  15994  CD1 ILE B1003      55.973  -8.454  -7.257  1.00  1.790          C  
ATOM  15995  H   ILE B1003      54.890  -5.357  -5.089  1.00  1.450          H  
ATOM  15996  HA  ILE B1003      57.264  -7.183  -4.954  1.00  1.570          H  
ATOM  15997  HB  ILE B1003      56.553  -5.040  -7.021  1.00  2.150          H  
ATOM  15998 1HG1 ILE B1003      54.831  -6.676  -7.221  1.00  2.150          H  
ATOM  15999 2HG1 ILE B1003      55.933  -6.824  -8.592  1.00  2.150          H  
ATOM  16000 1HG2 ILE B1003      58.331  -6.059  -8.375  1.00  2.150          H  
ATOM  16001 2HG2 ILE B1003      58.960  -5.531  -6.800  1.00  2.150          H  
ATOM  16002 3HG2 ILE B1003      58.636  -7.245  -7.091  1.00  2.150          H  
ATOM  16003 1HD1 ILE B1003      55.207  -8.990  -7.811  1.00  2.150          H  
ATOM  16004 2HD1 ILE B1003      56.935  -8.802  -7.558  1.00  2.150          H  
ATOM  16005 3HD1 ILE B1003      55.845  -8.638  -6.207  1.00  2.150          H  
ATOM  16006  N   ASP B1004      58.498  -5.233  -3.864  1.00  1.410          N  
ATOM  16007  CA  ASP B1004      59.033  -4.069  -3.154  1.00  1.610          C  
ATOM  16008  C   ASP B1004      58.909  -2.755  -3.975  1.00  1.440          C  
ATOM  16009  O   ASP B1004      58.543  -1.703  -3.442  1.00  1.830          O  
ATOM  16010  CB  ASP B1004      60.500  -4.331  -2.809  1.00  2.170          C  
ATOM  16011  CG  ASP B1004      61.357  -4.699  -4.054  1.00  2.170          C  
ATOM  16012  OD1 ASP B1004      60.793  -4.891  -5.126  1.00  2.170          O  
ATOM  16013  OD2 ASP B1004      62.565  -4.771  -3.938  1.00  2.170          O  
ATOM  16014  H   ASP B1004      58.956  -6.149  -3.810  1.00  1.690          H  
ATOM  16015  HA  ASP B1004      58.470  -3.949  -2.226  1.00  1.930          H  
ATOM  16016 1HB  ASP B1004      60.924  -3.440  -2.346  1.00  2.610          H  
ATOM  16017 2HB  ASP B1004      60.569  -5.143  -2.085  1.00  2.610          H  
ATOM  16018  N   GLU B1005      59.225  -2.813  -5.266  1.00  1.500          N  
ATOM  16019  CA  GLU B1005      59.161  -1.652  -6.153  1.00  1.790          C  
ATOM  16020  C   GLU B1005      57.849  -1.404  -6.955  1.00  1.530          C  
ATOM  16021  O   GLU B1005      57.818  -0.424  -7.702  1.00  1.690          O  
ATOM  16022  CB  GLU B1005      60.320  -1.709  -7.161  1.00  2.390          C  
ATOM  16023  CG  GLU B1005      61.723  -1.569  -6.547  1.00  2.390          C  
ATOM  16024  CD  GLU B1005      62.851  -1.678  -7.571  1.00  2.390          C  
ATOM  16025  OE1 GLU B1005      62.571  -1.913  -8.722  1.00  2.390          O  
ATOM  16026  OE2 GLU B1005      63.991  -1.537  -7.188  1.00  2.390          O  
ATOM  16027  H   GLU B1005      59.568  -3.713  -5.597  1.00  1.800          H  
ATOM  16028  HA  GLU B1005      59.319  -0.772  -5.530  1.00  2.150          H  
ATOM  16029 1HB  GLU B1005      60.281  -2.663  -7.688  1.00  2.870          H  
ATOM  16030 2HB  GLU B1005      60.200  -0.921  -7.902  1.00  2.870          H  
ATOM  16031 1HG  GLU B1005      61.790  -0.603  -6.052  1.00  2.870          H  
ATOM  16032 2HG  GLU B1005      61.854  -2.340  -5.789  1.00  2.870          H  
ATOM  16033  N   GLU B1006      56.822  -2.284  -6.881  1.00  1.300          N  
ATOM  16034  CA  GLU B1006      55.612  -2.117  -7.743  1.00  1.210          C  
ATOM  16035  C   GLU B1006      54.323  -2.915  -7.301  1.00  1.090          C  
ATOM  16036  O   GLU B1006      54.339  -3.717  -6.359  1.00  1.140          O  
ATOM  16037  CB  GLU B1006      56.053  -2.496  -9.197  1.00  1.730          C  
ATOM  16038  CG  GLU B1006      55.041  -2.346 -10.386  1.00  1.730          C  
ATOM  16039  CD  GLU B1006      54.485  -0.937 -10.579  1.00  1.730          C  
ATOM  16040  OE1 GLU B1006      55.042  -0.158 -11.310  1.00  1.730          O  
ATOM  16041  OE2 GLU B1006      53.475  -0.671  -9.957  1.00  1.730          O  
ATOM  16042  H   GLU B1006      56.865  -3.017  -6.175  1.00  1.560          H  
ATOM  16043  HA  GLU B1006      55.361  -1.063  -7.739  1.00  1.450          H  
ATOM  16044 1HB  GLU B1006      56.922  -1.909  -9.476  1.00  2.080          H  
ATOM  16045 2HB  GLU B1006      56.371  -3.538  -9.198  1.00  2.080          H  
ATOM  16046 1HG  GLU B1006      55.608  -2.579 -11.286  1.00  2.080          H  
ATOM  16047 2HG  GLU B1006      54.246  -3.080 -10.342  1.00  2.080          H  
ATOM  16048  N   LEU B1007      53.207  -2.726  -8.037  1.00  1.050          N  
ATOM  16049  CA  LEU B1007      51.956  -3.483  -7.852  1.00  1.010          C  
ATOM  16050  C   LEU B1007      51.784  -4.552  -8.925  1.00  1.290          C  
ATOM  16051  O   LEU B1007      51.755  -4.255 -10.123  1.00  1.600          O  
ATOM  16052  CB  LEU B1007      50.746  -2.551  -7.887  1.00  1.430          C  
ATOM  16053  CG  LEU B1007      49.324  -3.174  -7.833  1.00  1.430          C  
ATOM  16054  CD1 LEU B1007      49.087  -3.859  -6.469  1.00  1.430          C  
ATOM  16055  CD2 LEU B1007      48.298  -2.057  -8.081  1.00  1.430          C  
ATOM  16056  H   LEU B1007      53.229  -2.022  -8.782  1.00  1.260          H  
ATOM  16057  HA  LEU B1007      51.999  -3.979  -6.882  1.00  1.210          H  
ATOM  16058 1HB  LEU B1007      50.820  -1.972  -7.013  1.00  1.720          H  
ATOM  16059 2HB  LEU B1007      50.820  -1.897  -8.761  1.00  1.720          H  
ATOM  16060  HG  LEU B1007      49.223  -3.930  -8.613  1.00  1.720          H  
ATOM  16061 1HD1 LEU B1007      48.084  -4.290  -6.448  1.00  1.720          H  
ATOM  16062 2HD1 LEU B1007      49.814  -4.655  -6.311  1.00  1.720          H  
ATOM  16063 3HD1 LEU B1007      49.181  -3.122  -5.672  1.00  1.720          H  
ATOM  16064 1HD2 LEU B1007      47.301  -2.481  -8.067  1.00  1.720          H  
ATOM  16065 2HD2 LEU B1007      48.387  -1.301  -7.310  1.00  1.720          H  
ATOM  16066 3HD2 LEU B1007      48.484  -1.599  -9.058  1.00  1.720          H  
ATOM  16067  N   TYR B1008      51.613  -5.795  -8.506  1.00  1.610          N  
ATOM  16068  CA  TYR B1008      51.484  -6.898  -9.448  1.00  1.970          C  
ATOM  16069  C   TYR B1008      50.207  -7.720  -9.284  1.00  1.800          C  
ATOM  16070  O   TYR B1008      49.651  -7.842  -8.183  1.00  2.030          O  
ATOM  16071  CB  TYR B1008      52.748  -7.766  -9.369  1.00  2.610          C  
ATOM  16072  CG  TYR B1008      52.722  -9.075 -10.148  1.00  2.610          C  
ATOM  16073  CD1 TYR B1008      52.682  -9.074 -11.528  1.00  2.610          C  
ATOM  16074  CD2 TYR B1008      52.797 -10.277  -9.469  1.00  2.610          C  
ATOM  16075  CE1 TYR B1008      52.694 -10.272 -12.212  1.00  2.610          C  
ATOM  16076  CE2 TYR B1008      52.810 -11.459 -10.144  1.00  2.610          C  
ATOM  16077  CZ  TYR B1008      52.760 -11.465 -11.510  1.00  2.610          C  
ATOM  16078  OH  TYR B1008      52.785 -12.661 -12.191  1.00  2.610          O  
ATOM  16079  H   TYR B1008      51.616  -5.996  -7.500  1.00  1.930          H  
ATOM  16080  HA  TYR B1008      51.448  -6.475 -10.449  1.00  2.360          H  
ATOM  16081 1HB  TYR B1008      53.592  -7.182  -9.735  1.00  3.140          H  
ATOM  16082 2HB  TYR B1008      52.956  -7.994  -8.330  1.00  3.140          H  
ATOM  16083  HD1 TYR B1008      52.640  -8.134 -12.076  1.00  3.140          H  
ATOM  16084  HD2 TYR B1008      52.858 -10.289  -8.404  1.00  3.140          H  
ATOM  16085  HE1 TYR B1008      52.660 -10.277 -13.300  1.00  3.140          H  
ATOM  16086  HE2 TYR B1008      52.873 -12.399  -9.593  1.00  3.140          H  
ATOM  16087  HH  TYR B1008      52.816 -12.491 -13.140  1.00  3.140          H  
ATOM  16088  N   TYR B1009      49.670  -8.196 -10.408  1.00  1.840          N  
ATOM  16089  CA  TYR B1009      48.586  -9.156 -10.329  1.00  1.970          C  
ATOM  16090  C   TYR B1009      48.779 -10.229 -11.399  1.00  1.990          C  
ATOM  16091  O   TYR B1009      48.770  -9.953 -12.596  1.00  2.390          O  
ATOM  16092  CB  TYR B1009      47.194  -8.498 -10.412  1.00  2.710          C  
ATOM  16093  CG  TYR B1009      45.996  -9.496 -10.190  1.00  2.710          C  
ATOM  16094  CD1 TYR B1009      46.111 -10.523  -9.267  1.00  2.710          C  
ATOM  16095  CD2 TYR B1009      44.792  -9.360 -10.877  1.00  2.710          C  
ATOM  16096  CE1 TYR B1009      45.099 -11.398  -9.033  1.00  2.710          C  
ATOM  16097  CE2 TYR B1009      43.747 -10.259 -10.625  1.00  2.710          C  
ATOM  16098  CZ  TYR B1009      43.922 -11.285  -9.693  1.00  2.710          C  
ATOM  16099  OH  TYR B1009      42.931 -12.204  -9.438  1.00  2.710          O  
ATOM  16100  H   TYR B1009      50.085  -7.972 -11.304  1.00  2.210          H  
ATOM  16101  HA  TYR B1009      48.672  -9.645  -9.370  1.00  2.360          H  
ATOM  16102 1HB  TYR B1009      47.121  -7.713  -9.653  1.00  3.250          H  
ATOM  16103 2HB  TYR B1009      47.069  -8.028 -11.386  1.00  3.250          H  
ATOM  16104  HD1 TYR B1009      47.007 -10.663  -8.699  1.00  3.250          H  
ATOM  16105  HD2 TYR B1009      44.663  -8.561 -11.605  1.00  3.250          H  
ATOM  16106  HE1 TYR B1009      45.244 -12.188  -8.303  1.00  3.250          H  
ATOM  16107  HE2 TYR B1009      42.800 -10.162 -11.160  1.00  3.250          H  
ATOM  16108  HH  TYR B1009      43.299 -12.931  -8.871  1.00  3.250          H  
ATOM  16109  N   SER B1010      48.943 -11.461 -10.924  1.00  2.170          N  
ATOM  16110  CA  SER B1010      49.186 -12.688 -11.692  1.00  2.480          C  
ATOM  16111  C   SER B1010      47.925 -13.318 -12.261  1.00  2.100          C  
ATOM  16112  O   SER B1010      47.983 -14.313 -12.982  1.00  2.620          O  
ATOM  16113  CB  SER B1010      49.733 -13.727 -10.779  1.00  3.350          C  
ATOM  16114  OG  SER B1010      48.704 -14.125  -9.921  1.00  3.350          O  
ATOM  16115  H   SER B1010      48.955 -11.572  -9.917  1.00  2.600          H  
ATOM  16116  HA  SER B1010      49.879 -12.462 -12.503  1.00  2.980          H  
ATOM  16117 1HB  SER B1010      50.098 -14.577 -11.351  1.00  4.020          H  
ATOM  16118 2HB  SER B1010      50.558 -13.328 -10.204  1.00  4.020          H  
ATOM  16119  HG  SER B1010      49.120 -14.684  -9.241  1.00  4.020          H  
ATOM  16120  N   ASN B1011      46.789 -12.759 -11.877  1.00  1.780          N  
ATOM  16121  CA  ASN B1011      45.431 -13.239 -12.151  1.00  1.890          C  
ATOM  16122  C   ASN B1011      45.044 -14.468 -11.306  1.00  1.800          C  
ATOM  16123  O   ASN B1011      44.027 -15.114 -11.565  1.00  2.080          O  
ATOM  16124  CB  ASN B1011      45.232 -13.514 -13.628  1.00  2.600          C  
ATOM  16125  CG  ASN B1011      45.456 -12.285 -14.454  1.00  2.600          C  
ATOM  16126  OD1 ASN B1011      44.950 -11.195 -14.145  1.00  2.600          O  
ATOM  16127  ND2 ASN B1011      46.214 -12.433 -15.509  1.00  2.600          N  
ATOM  16128  H   ASN B1011      46.892 -11.925 -11.315  1.00  2.140          H  
ATOM  16129  HA  ASN B1011      44.738 -12.454 -11.903  1.00  2.270          H  
ATOM  16130 1HB  ASN B1011      45.855 -14.324 -13.984  1.00  3.120          H  
ATOM  16131 2HB  ASN B1011      44.200 -13.826 -13.779  1.00  3.120          H  
ATOM  16132 1HD2 ASN B1011      46.408 -11.651 -16.100  1.00  3.120          H  
ATOM  16133 2HD2 ASN B1011      46.609 -13.329 -15.716  1.00  3.120          H  
ATOM  16134  N   GLU B1012      45.832 -14.752 -10.259  1.00  2.000          N  
ATOM  16135  CA  GLU B1012      45.506 -15.776  -9.265  1.00  2.110          C  
ATOM  16136  C   GLU B1012      44.255 -15.421  -8.480  1.00  1.890          C  
ATOM  16137  O   GLU B1012      44.080 -14.274  -8.057  1.00  2.310          O  
ATOM  16138  CB  GLU B1012      46.638 -15.962  -8.239  1.00  2.910          C  
ATOM  16139  CG  GLU B1012      46.369 -17.053  -7.159  1.00  2.910          C  
ATOM  16140  CD  GLU B1012      47.494 -17.284  -6.138  1.00  2.910          C  
ATOM  16141  OE1 GLU B1012      48.613 -16.827  -6.311  1.00  2.910          O  
ATOM  16142  OE2 GLU B1012      47.196 -17.928  -5.152  1.00  2.910          O  
ATOM  16143  H   GLU B1012      46.700 -14.234 -10.156  1.00  2.400          H  
ATOM  16144  HA  GLU B1012      45.333 -16.719  -9.782  1.00  2.530          H  
ATOM  16145 1HB  GLU B1012      47.558 -16.221  -8.756  1.00  3.490          H  
ATOM  16146 2HB  GLU B1012      46.792 -15.019  -7.717  1.00  3.490          H  
ATOM  16147 1HG  GLU B1012      45.482 -16.782  -6.593  1.00  3.490          H  
ATOM  16148 2HG  GLU B1012      46.158 -17.993  -7.666  1.00  3.490          H  
ATOM  16149  N   ILE B1013      43.393 -16.404  -8.288  1.00  1.880          N  
ATOM  16150  CA  ILE B1013      42.210 -16.244  -7.465  1.00  1.870          C  
ATOM  16151  C   ILE B1013      42.089 -17.410  -6.502  1.00  1.780          C  
ATOM  16152  O   ILE B1013      42.683 -18.469  -6.720  1.00  2.350          O  
ATOM  16153  CB  ILE B1013      40.912 -16.131  -8.302  1.00  2.620          C  
ATOM  16154  CG1 ILE B1013      40.698 -17.439  -9.140  1.00  2.620          C  
ATOM  16155  CG2 ILE B1013      40.955 -14.862  -9.171  1.00  2.620          C  
ATOM  16156  CD1 ILE B1013      39.351 -17.540  -9.833  1.00  2.620          C  
ATOM  16157  H   ILE B1013      43.596 -17.307  -8.693  1.00  2.260          H  
ATOM  16158  HA  ILE B1013      42.316 -15.334  -6.879  1.00  2.240          H  
ATOM  16159  HB  ILE B1013      40.064 -16.052  -7.615  1.00  3.150          H  
ATOM  16160 1HG1 ILE B1013      41.479 -17.500  -9.897  1.00  3.150          H  
ATOM  16161 2HG1 ILE B1013      40.782 -18.302  -8.481  1.00  3.150          H  
ATOM  16162 1HG2 ILE B1013      40.036 -14.749  -9.729  1.00  3.150          H  
ATOM  16163 2HG2 ILE B1013      41.083 -13.997  -8.519  1.00  3.150          H  
ATOM  16164 3HG2 ILE B1013      41.792 -14.914  -9.867  1.00  3.150          H  
ATOM  16165 1HD1 ILE B1013      39.299 -18.484 -10.377  1.00  3.150          H  
ATOM  16166 2HD1 ILE B1013      38.559 -17.510  -9.082  1.00  3.150          H  
ATOM  16167 3HD1 ILE B1013      39.219 -16.723 -10.533  1.00  3.150          H  
ATOM  16168  N   ILE B1014      41.262 -17.231  -5.489  1.00  1.740          N  
ATOM  16169  CA  ILE B1014      40.911 -18.318  -4.587  1.00  2.130          C  
ATOM  16170  C   ILE B1014      39.415 -18.444  -4.546  1.00  2.060          C  
ATOM  16171  O   ILE B1014      38.697 -17.501  -4.877  1.00  2.190          O  
ATOM  16172  CB  ILE B1014      41.432 -18.111  -3.144  1.00  2.830          C  
ATOM  16173  CG1 ILE B1014      40.813 -16.803  -2.515  1.00  2.830          C  
ATOM  16174  CG2 ILE B1014      42.923 -18.092  -3.157  1.00  2.830          C  
ATOM  16175  CD1 ILE B1014      41.042 -16.593  -1.036  1.00  2.830          C  
ATOM  16176  H   ILE B1014      40.858 -16.296  -5.381  1.00  2.090          H  
ATOM  16177  HA  ILE B1014      41.320 -19.250  -4.973  1.00  2.560          H  
ATOM  16178  HB  ILE B1014      41.098 -18.945  -2.528  1.00  3.390          H  
ATOM  16179 1HG1 ILE B1014      41.219 -15.942  -3.045  1.00  3.390          H  
ATOM  16180 2HG1 ILE B1014      39.740 -16.828  -2.645  1.00  3.390          H  
ATOM  16181 1HG2 ILE B1014      43.298 -17.994  -2.149  1.00  3.390          H  
ATOM  16182 2HG2 ILE B1014      43.294 -19.025  -3.581  1.00  3.390          H  
ATOM  16183 3HG2 ILE B1014      43.266 -17.260  -3.767  1.00  3.390          H  
ATOM  16184 1HD1 ILE B1014      40.557 -15.663  -0.727  1.00  3.390          H  
ATOM  16185 2HD1 ILE B1014      40.602 -17.427  -0.487  1.00  3.390          H  
ATOM  16186 3HD1 ILE B1014      42.086 -16.536  -0.808  1.00  3.390          H  
ATOM  16187  N   ASN B1015      38.927 -19.581  -4.099  1.00  2.400          N  
ATOM  16188  CA  ASN B1015      37.502 -19.675  -3.950  1.00  2.640          C  
ATOM  16189  C   ASN B1015      37.107 -18.866  -2.740  1.00  2.190          C  
ATOM  16190  O   ASN B1015      37.789 -18.861  -1.711  1.00  2.760          O  
ATOM  16191  CB  ASN B1015      37.032 -21.107  -3.842  1.00  3.600          C  
ATOM  16192  CG  ASN B1015      37.214 -21.864  -5.133  1.00  3.600          C  
ATOM  16193  OD1 ASN B1015      37.271 -21.273  -6.224  1.00  3.600          O  
ATOM  16194  ND2 ASN B1015      37.292 -23.164  -5.042  1.00  3.600          N  
ATOM  16195  H   ASN B1015      39.534 -20.349  -3.856  1.00  2.880          H  
ATOM  16196  HA  ASN B1015      37.019 -19.219  -4.815  1.00  3.170          H  
ATOM  16197 1HB  ASN B1015      37.577 -21.623  -3.046  1.00  4.320          H  
ATOM  16198 2HB  ASN B1015      35.973 -21.119  -3.573  1.00  4.320          H  
ATOM  16199 1HD2 ASN B1015      37.411 -23.717  -5.863  1.00  4.320          H  
ATOM  16200 2HD2 ASN B1015      37.228 -23.629  -4.130  1.00  4.320          H  
ATOM  16201  N   ALA B1016      35.986 -18.196  -2.847  1.00  1.410          N  
ATOM  16202  CA  ALA B1016      35.447 -17.445  -1.744  1.00  1.070          C  
ATOM  16203  C   ALA B1016      33.948 -17.502  -1.898  1.00  0.960          C  
ATOM  16204  O   ALA B1016      33.384 -16.976  -2.858  1.00  1.320          O  
ATOM  16205  CB  ALA B1016      35.986 -16.017  -1.727  1.00  1.630          C  
ATOM  16206  H   ALA B1016      35.469 -18.233  -3.718  1.00  1.690          H  
ATOM  16207  HA  ALA B1016      35.715 -17.940  -0.809  1.00  1.280          H  
ATOM  16208 1HB  ALA B1016      35.553 -15.476  -0.882  1.00  1.960          H  
ATOM  16209 2HB  ALA B1016      37.074 -16.036  -1.620  1.00  1.960          H  
ATOM  16210 3HB  ALA B1016      35.723 -15.516  -2.657  1.00  1.960          H  
ATOM  16211  N   ASP B1017      33.327 -18.131  -0.925  1.00  1.000          N  
ATOM  16212  CA  ASP B1017      31.909 -18.414  -0.908  1.00  0.930          C  
ATOM  16213  C   ASP B1017      31.466 -18.398   0.543  1.00  0.800          C  
ATOM  16214  O   ASP B1017      32.292 -18.118   1.417  1.00  0.800          O  
ATOM  16215  CB  ASP B1017      31.775 -19.847  -1.488  1.00  1.330          C  
ATOM  16216  CG  ASP B1017      32.006 -19.953  -2.984  1.00  1.330          C  
ATOM  16217  OD1 ASP B1017      31.158 -19.542  -3.747  1.00  1.330          O  
ATOM  16218  OD2 ASP B1017      33.048 -20.457  -3.356  1.00  1.330          O  
ATOM  16219  H   ASP B1017      33.899 -18.475  -0.175  1.00  1.200          H  
ATOM  16220  HA  ASP B1017      31.372 -17.668  -1.494  1.00  1.120          H  
ATOM  16221 1HB  ASP B1017      32.547 -20.456  -1.021  1.00  1.600          H  
ATOM  16222 2HB  ASP B1017      30.860 -20.337  -1.234  1.00  1.600          H  
ATOM  16223  N   PRO B1018      30.173 -18.593   0.844  1.00  0.730          N  
ATOM  16224  CA  PRO B1018      29.644 -18.743   2.186  1.00  0.660          C  
ATOM  16225  C   PRO B1018      29.777 -20.131   2.804  1.00  0.640          C  
ATOM  16226  O   PRO B1018      29.622 -21.143   2.117  1.00  0.680          O  
ATOM  16227  CB  PRO B1018      28.162 -18.401   1.960  1.00  0.990          C  
ATOM  16228  CG  PRO B1018      27.875 -18.806   0.554  1.00  0.990          C  
ATOM  16229  CD  PRO B1018      29.115 -18.448  -0.204  1.00  0.990          C  
ATOM  16230  HA  PRO B1018      30.118 -17.998   2.842  1.00  0.790          H  
ATOM  16231 1HB  PRO B1018      27.541 -18.930   2.703  1.00  1.190          H  
ATOM  16232 2HB  PRO B1018      27.996 -17.338   2.090  1.00  1.190          H  
ATOM  16233 1HG  PRO B1018      27.653 -19.887   0.506  1.00  1.190          H  
ATOM  16234 2HG  PRO B1018      26.985 -18.284   0.183  1.00  1.190          H  
ATOM  16235 1HD  PRO B1018      29.193 -19.126  -1.035  1.00  1.190          H  
ATOM  16236 2HD  PRO B1018      29.061 -17.404  -0.548  1.00  1.190          H  
ATOM  16237  N   ILE B1019      29.867 -20.142   4.130  1.00  0.600          N  
ATOM  16238  CA  ILE B1019      29.683 -21.303   4.986  1.00  0.610          C  
ATOM  16239  C   ILE B1019      28.421 -20.997   5.759  1.00  0.570          C  
ATOM  16240  O   ILE B1019      28.404 -20.055   6.559  1.00  0.550          O  
ATOM  16241  CB  ILE B1019      30.794 -21.426   6.013  1.00  0.850          C  
ATOM  16242  CG1 ILE B1019      32.135 -21.545   5.348  1.00  0.850          C  
ATOM  16243  CG2 ILE B1019      30.505 -22.667   6.912  1.00  0.850          C  
ATOM  16244  CD1 ILE B1019      33.202 -21.213   6.285  1.00  0.850          C  
ATOM  16245  H   ILE B1019      30.112 -19.275   4.606  1.00  0.720          H  
ATOM  16246  HA  ILE B1019      29.557 -22.209   4.394  1.00  0.730          H  
ATOM  16247  HB  ILE B1019      30.808 -20.549   6.632  1.00  1.020          H  
ATOM  16248 1HG1 ILE B1019      32.271 -22.571   5.014  1.00  1.020          H  
ATOM  16249 2HG1 ILE B1019      32.202 -20.884   4.486  1.00  1.020          H  
ATOM  16250 1HG2 ILE B1019      31.249 -22.770   7.668  1.00  1.020          H  
ATOM  16251 2HG2 ILE B1019      29.541 -22.556   7.393  1.00  1.020          H  
ATOM  16252 3HG2 ILE B1019      30.494 -23.565   6.298  1.00  1.020          H  
ATOM  16253 1HD1 ILE B1019      34.174 -21.322   5.841  1.00  1.020          H  
ATOM  16254 2HD1 ILE B1019      33.074 -20.207   6.596  1.00  1.020          H  
ATOM  16255 3HD1 ILE B1019      33.132 -21.821   7.104  1.00  1.020          H  
ATOM  16256  N   TYR B1020      27.389 -21.794   5.604  1.00  0.590          N  
ATOM  16257  CA  TYR B1020      26.169 -21.452   6.308  1.00  0.580          C  
ATOM  16258  C   TYR B1020      26.191 -21.999   7.749  1.00  0.580          C  
ATOM  16259  O   TYR B1020      26.434 -23.195   7.992  1.00  0.630          O  
ATOM  16260  CB  TYR B1020      24.993 -21.974   5.502  1.00  0.820          C  
ATOM  16261  CG  TYR B1020      24.910 -21.328   4.096  1.00  0.820          C  
ATOM  16262  CD1 TYR B1020      25.265 -22.086   2.985  1.00  0.820          C  
ATOM  16263  CD2 TYR B1020      24.518 -20.007   3.913  1.00  0.820          C  
ATOM  16264  CE1 TYR B1020      25.200 -21.547   1.723  1.00  0.820          C  
ATOM  16265  CE2 TYR B1020      24.455 -19.473   2.645  1.00  0.820          C  
ATOM  16266  CZ  TYR B1020      24.784 -20.237   1.557  1.00  0.820          C  
ATOM  16267  OH  TYR B1020      24.701 -19.699   0.295  1.00  0.820          O  
ATOM  16268  H   TYR B1020      27.429 -22.572   4.960  1.00  0.710          H  
ATOM  16269  HA  TYR B1020      26.093 -20.366   6.375  1.00  0.700          H  
ATOM  16270 1HB  TYR B1020      25.080 -23.055   5.380  1.00  0.980          H  
ATOM  16271 2HB  TYR B1020      24.066 -21.780   6.029  1.00  0.980          H  
ATOM  16272  HD1 TYR B1020      25.585 -23.120   3.114  1.00  0.980          H  
ATOM  16273  HD2 TYR B1020      24.258 -19.395   4.753  1.00  0.980          H  
ATOM  16274  HE1 TYR B1020      25.469 -22.152   0.863  1.00  0.980          H  
ATOM  16275  HE2 TYR B1020      24.138 -18.445   2.502  1.00  0.980          H  
ATOM  16276  HH  TYR B1020      24.422 -18.781   0.355  1.00  0.980          H  
ATOM  16277  N   ILE B1021      25.972 -21.097   8.715  1.00  0.570          N  
ATOM  16278  CA  ILE B1021      26.007 -21.419  10.134  1.00  0.620          C  
ATOM  16279  C   ILE B1021      24.678 -21.261  10.871  1.00  0.620          C  
ATOM  16280  O   ILE B1021      24.034 -20.205  10.866  1.00  0.640          O  
ATOM  16281  CB  ILE B1021      27.062 -20.531  10.839  1.00  0.850          C  
ATOM  16282  CG1 ILE B1021      28.450 -20.698  10.183  1.00  0.850          C  
ATOM  16283  CG2 ILE B1021      27.125 -20.782  12.352  1.00  0.850          C  
ATOM  16284  CD1 ILE B1021      29.095 -22.086  10.228  1.00  0.850          C  
ATOM  16285  H   ILE B1021      25.814 -20.115   8.479  1.00  0.680          H  
ATOM  16286  HA  ILE B1021      26.298 -22.459  10.239  1.00  0.740          H  
ATOM  16287  HB  ILE B1021      26.788 -19.493  10.695  1.00  1.020          H  
ATOM  16288 1HG1 ILE B1021      28.372 -20.397   9.139  1.00  1.020          H  
ATOM  16289 2HG1 ILE B1021      29.082 -20.014  10.674  1.00  1.020          H  
ATOM  16290 1HG2 ILE B1021      27.860 -20.112  12.794  1.00  1.020          H  
ATOM  16291 2HG2 ILE B1021      26.156 -20.586  12.810  1.00  1.020          H  
ATOM  16292 3HG2 ILE B1021      27.405 -21.813  12.560  1.00  1.020          H  
ATOM  16293 1HD1 ILE B1021      30.066 -22.035   9.744  1.00  1.020          H  
ATOM  16294 2HD1 ILE B1021      29.230 -22.411  11.256  1.00  1.020          H  
ATOM  16295 3HD1 ILE B1021      28.474 -22.798   9.703  1.00  1.020          H  
ATOM  16296  N   GLU B1022      24.335 -22.323  11.556  1.00  0.630          N  
ATOM  16297  CA  GLU B1022      23.193 -22.487  12.435  1.00  0.660          C  
ATOM  16298  C   GLU B1022      23.924 -23.059  13.633  1.00  0.630          C  
ATOM  16299  O   GLU B1022      25.086 -22.687  13.819  1.00  0.730          O  
ATOM  16300  CB  GLU B1022      22.098 -23.360  11.812  1.00  0.910          C  
ATOM  16301  CG  GLU B1022      22.405 -24.830  11.545  1.00  0.910          C  
ATOM  16302  CD  GLU B1022      21.822 -25.750  12.626  1.00  0.910          C  
ATOM  16303  OE1 GLU B1022      21.112 -25.232  13.468  1.00  0.910          O  
ATOM  16304  OE2 GLU B1022      22.085 -26.926  12.638  1.00  0.910          O  
ATOM  16305  H   GLU B1022      24.950 -23.124  11.457  1.00  0.760          H  
ATOM  16306  HA  GLU B1022      22.766 -21.524  12.701  1.00  0.790          H  
ATOM  16307 1HB  GLU B1022      21.207 -23.295  12.427  1.00  1.090          H  
ATOM  16308 2HB  GLU B1022      21.836 -22.934  10.858  1.00  1.090          H  
ATOM  16309 1HG  GLU B1022      22.023 -25.090  10.582  1.00  1.090          H  
ATOM  16310 2HG  GLU B1022      23.487 -24.963  11.516  1.00  1.090          H  
ATOM  16311  N   SER B1023      23.306 -23.841  14.504  1.00  0.830          N  
ATOM  16312  CA  SER B1023      24.122 -24.374  15.592  1.00  0.960          C  
ATOM  16313  C   SER B1023      25.334 -24.975  14.863  1.00  1.200          C  
ATOM  16314  O   SER B1023      25.204 -25.432  13.727  1.00  1.670          O  
ATOM  16315  CB  SER B1023      23.377 -25.437  16.375  1.00  1.290          C  
ATOM  16316  OG  SER B1023      22.255 -24.907  17.041  1.00  1.290          O  
ATOM  16317  H   SER B1023      22.338 -24.149  14.366  1.00  1.000          H  
ATOM  16318  HA  SER B1023      24.451 -23.572  16.252  1.00  1.150          H  
ATOM  16319 1HB  SER B1023      23.054 -26.216  15.686  1.00  1.550          H  
ATOM  16320 2HB  SER B1023      24.054 -25.898  17.096  1.00  1.550          H  
ATOM  16321  HG  SER B1023      21.800 -25.666  17.407  1.00  1.550          H  
ATOM  16322  N   HIS B1024      26.521 -24.981  15.470  1.00  1.080          N  
ATOM  16323  CA  HIS B1024      27.963 -25.234  15.460  1.00  1.420          C  
ATOM  16324  C   HIS B1024      28.342 -26.318  14.442  1.00  1.110          C  
ATOM  16325  O   HIS B1024      29.420 -26.269  13.833  1.00  1.500          O  
ATOM  16326  CB  HIS B1024      28.481 -25.641  16.843  1.00  1.850          C  
ATOM  16327  CG  HIS B1024      28.020 -26.999  17.311  1.00  1.850          C  
ATOM  16328  ND1 HIS B1024      26.773 -27.221  17.857  1.00  1.850          N  
ATOM  16329  CD2 HIS B1024      28.647 -28.199  17.304  1.00  1.850          C  
ATOM  16330  CE1 HIS B1024      26.656 -28.502  18.170  1.00  1.850          C  
ATOM  16331  NE2 HIS B1024      27.778 -29.115  17.845  1.00  1.850          N  
ATOM  16332  H   HIS B1024      26.694 -25.356  14.547  1.00  1.300          H  
ATOM  16333  HA  HIS B1024      28.479 -24.314  15.165  1.00  1.700          H  
ATOM  16334 1HB  HIS B1024      29.572 -25.635  16.843  1.00  2.220          H  
ATOM  16335 2HB  HIS B1024      28.155 -24.908  17.577  1.00  2.220          H  
ATOM  16336  HD2 HIS B1024      29.653 -28.396  16.937  1.00  2.220          H  
ATOM  16337  HE1 HIS B1024      25.781 -28.969  18.619  1.00  2.220          H  
ATOM  16338  HE2 HIS B1024      27.972 -30.100  17.969  1.00  2.220          H  
ATOM  16339  N   ASN B1025      27.461 -27.286  14.196  1.00  0.760          N  
ATOM  16340  CA  ASN B1025      27.786 -28.298  13.202  1.00  0.940          C  
ATOM  16341  C   ASN B1025      27.460 -27.672  11.831  1.00  0.590          C  
ATOM  16342  O   ASN B1025      26.332 -27.737  11.340  1.00  0.620          O  
ATOM  16343  CB  ASN B1025      27.024 -29.580  13.511  1.00  1.240          C  
ATOM  16344  CG  ASN B1025      27.452 -30.772  12.694  1.00  1.240          C  
ATOM  16345  OD1 ASN B1025      27.768 -30.684  11.508  1.00  1.240          O  
ATOM  16346  ND2 ASN B1025      27.499 -31.913  13.367  1.00  1.240          N  
ATOM  16347  H   ASN B1025      26.574 -27.348  14.685  1.00  0.910          H  
ATOM  16348  HA  ASN B1025      28.855 -28.508  13.226  1.00  1.130          H  
ATOM  16349 1HB  ASN B1025      27.146 -29.819  14.569  1.00  1.490          H  
ATOM  16350 2HB  ASN B1025      25.961 -29.408  13.342  1.00  1.490          H  
ATOM  16351 1HD2 ASN B1025      27.815 -32.790  12.925  1.00  1.490          H  
ATOM  16352 2HD2 ASN B1025      27.249 -31.931  14.333  1.00  1.490          H  
ATOM  16353  N   SER B1026      28.477 -27.039  11.245  1.00  0.570          N  
ATOM  16354  CA  SER B1026      28.370 -26.212  10.036  1.00  0.480          C  
ATOM  16355  C   SER B1026      27.954 -26.901   8.744  1.00  0.500          C  
ATOM  16356  O   SER B1026      28.114 -28.111   8.562  1.00  0.590          O  
ATOM  16357  CB  SER B1026      29.713 -25.588   9.762  1.00  0.710          C  
ATOM  16358  OG  SER B1026      30.636 -26.584   9.408  1.00  0.710          O  
ATOM  16359  H   SER B1026      29.359 -27.054  11.751  1.00  0.680          H  
ATOM  16360  HA  SER B1026      27.643 -25.423  10.241  1.00  0.580          H  
ATOM  16361 1HB  SER B1026      29.622 -24.872   8.945  1.00  0.850          H  
ATOM  16362 2HB  SER B1026      30.062 -25.051  10.641  1.00  0.850          H  
ATOM  16363  HG  SER B1026      31.441 -26.140   9.172  1.00  0.850          H  
ATOM  16364  N   SER B1027      27.437 -26.053   7.832  1.00  0.540          N  
ATOM  16365  CA  SER B1027      26.979 -26.339   6.474  1.00  0.610          C  
ATOM  16366  C   SER B1027      25.880 -27.397   6.260  1.00  0.630          C  
ATOM  16367  O   SER B1027      25.937 -28.116   5.266  1.00  0.780          O  
ATOM  16368  CB  SER B1027      28.174 -26.701   5.608  1.00  0.830          C  
ATOM  16369  OG  SER B1027      29.072 -25.623   5.508  1.00  0.830          O  
ATOM  16370  H   SER B1027      27.329 -25.070   8.090  1.00  0.650          H  
ATOM  16371  HA  SER B1027      26.583 -25.398   6.085  1.00  0.730          H  
ATOM  16372 1HB  SER B1027      28.684 -27.565   6.034  1.00  0.990          H  
ATOM  16373 2HB  SER B1027      27.836 -26.980   4.610  1.00  0.990          H  
ATOM  16374  HG  SER B1027      29.842 -25.968   5.051  1.00  0.990          H  
ATOM  16375  N   PRO B1028      24.839 -27.522   7.125  1.00  0.610          N  
ATOM  16376  CA  PRO B1028      23.727 -28.429   6.925  1.00  0.720          C  
ATOM  16377  C   PRO B1028      22.752 -27.878   5.916  1.00  0.700          C  
ATOM  16378  O   PRO B1028      21.883 -28.570   5.389  1.00  0.930          O  
ATOM  16379  CB  PRO B1028      23.085 -28.438   8.284  1.00  1.080          C  
ATOM  16380  CG  PRO B1028      23.365 -27.082   8.861  1.00  1.080          C  
ATOM  16381  CD  PRO B1028      24.728 -26.732   8.373  1.00  1.080          C  
ATOM  16382  HA  PRO B1028      24.081 -29.417   6.633  1.00  0.860          H  
ATOM  16383 1HB  PRO B1028      22.036 -28.635   8.165  1.00  1.300          H  
ATOM  16384 2HB  PRO B1028      23.507 -29.241   8.860  1.00  1.300          H  
ATOM  16385 1HG  PRO B1028      22.592 -26.361   8.567  1.00  1.300          H  
ATOM  16386 2HG  PRO B1028      23.331 -27.150   9.967  1.00  1.300          H  
ATOM  16387 1HD  PRO B1028      24.827 -25.647   8.205  1.00  1.300          H  
ATOM  16388 2HD  PRO B1028      25.391 -27.114   9.142  1.00  1.300          H  
ATOM  16389  N   ASP B1029      22.878 -26.586   5.689  1.00  0.660          N  
ATOM  16390  CA  ASP B1029      21.942 -25.859   4.892  1.00  0.630          C  
ATOM  16391  C   ASP B1029      22.733 -25.387   3.701  1.00  0.650          C  
ATOM  16392  O   ASP B1029      23.484 -24.422   3.791  1.00  0.800          O  
ATOM  16393  CB  ASP B1029      21.436 -24.679   5.709  1.00  0.890          C  
ATOM  16394  CG  ASP B1029      20.289 -23.978   5.117  1.00  0.890          C  
ATOM  16395  OD1 ASP B1029      19.640 -24.537   4.279  1.00  0.890          O  
ATOM  16396  OD2 ASP B1029      20.014 -22.878   5.523  1.00  0.890          O  
ATOM  16397  H   ASP B1029      23.625 -26.069   6.107  1.00  0.790          H  
ATOM  16398  HA  ASP B1029      21.125 -26.504   4.572  1.00  0.760          H  
ATOM  16399 1HB  ASP B1029      21.156 -25.026   6.698  1.00  1.070          H  
ATOM  16400 2HB  ASP B1029      22.243 -23.962   5.839  1.00  1.070          H  
ATOM  16401  N   LEU B1030      22.631 -26.117   2.621  1.00  0.660          N  
ATOM  16402  CA  LEU B1030      23.421 -25.844   1.449  1.00  0.730          C  
ATOM  16403  C   LEU B1030      22.696 -24.782   0.663  1.00  0.720          C  
ATOM  16404  O   LEU B1030      21.477 -24.661   0.778  1.00  0.650          O  
ATOM  16405  CB  LEU B1030      23.583 -27.125   0.628  1.00  0.990          C  
ATOM  16406  CG  LEU B1030      24.212 -28.338   1.394  1.00  0.990          C  
ATOM  16407  CD1 LEU B1030      24.257 -29.529   0.451  1.00  0.990          C  
ATOM  16408  CD2 LEU B1030      25.606 -27.990   1.948  1.00  0.990          C  
ATOM  16409  H   LEU B1030      21.988 -26.897   2.635  1.00  0.790          H  
ATOM  16410  HA  LEU B1030      24.393 -25.449   1.739  1.00  0.880          H  
ATOM  16411 1HB  LEU B1030      22.608 -27.431   0.267  1.00  1.190          H  
ATOM  16412 2HB  LEU B1030      24.212 -26.910  -0.233  1.00  1.190          H  
ATOM  16413  HG  LEU B1030      23.567 -28.609   2.234  1.00  1.190          H  
ATOM  16414 1HD1 LEU B1030      24.665 -30.391   0.981  1.00  1.190          H  
ATOM  16415 2HD1 LEU B1030      23.250 -29.761   0.104  1.00  1.190          H  
ATOM  16416 3HD1 LEU B1030      24.892 -29.295  -0.402  1.00  1.190          H  
ATOM  16417 1HD2 LEU B1030      26.007 -28.855   2.481  1.00  1.190          H  
ATOM  16418 2HD2 LEU B1030      26.274 -27.725   1.131  1.00  1.190          H  
ATOM  16419 3HD2 LEU B1030      25.537 -27.158   2.648  1.00  1.190          H  
ATOM  16420  N   ALA B1031      23.390 -24.080  -0.229  1.00  0.800          N  
ATOM  16421  CA  ALA B1031      22.718 -23.036  -1.003  1.00  0.810          C  
ATOM  16422  C   ALA B1031      21.493 -23.585  -1.729  1.00  0.720          C  
ATOM  16423  O   ALA B1031      20.499 -22.878  -1.870  1.00  0.700          O  
ATOM  16424  CB  ALA B1031      23.670 -22.419  -2.005  1.00  1.130          C  
ATOM  16425  H   ALA B1031      24.388 -24.220  -0.319  1.00  0.960          H  
ATOM  16426  HA  ALA B1031      22.388 -22.262  -0.313  1.00  0.970          H  
ATOM  16427 1HB  ALA B1031      23.159 -21.627  -2.549  1.00  1.360          H  
ATOM  16428 2HB  ALA B1031      24.528 -21.999  -1.481  1.00  1.360          H  
ATOM  16429 3HB  ALA B1031      24.009 -23.180  -2.705  1.00  1.360          H  
ATOM  16430  N   ARG B1032      21.550 -24.841  -2.180  1.00  0.710          N  
ATOM  16431  CA  ARG B1032      20.425 -25.455  -2.871  1.00  0.670          C  
ATOM  16432  C   ARG B1032      19.169 -25.533  -1.992  1.00  0.570          C  
ATOM  16433  O   ARG B1032      18.052 -25.403  -2.493  1.00  0.550          O  
ATOM  16434  CB  ARG B1032      20.778 -26.865  -3.318  1.00  0.950          C  
ATOM  16435  CG  ARG B1032      21.786 -26.948  -4.454  1.00  0.950          C  
ATOM  16436  CD  ARG B1032      21.853 -28.323  -5.049  1.00  0.950          C  
ATOM  16437  NE  ARG B1032      22.322 -29.342  -4.093  1.00  0.950          N  
ATOM  16438  CZ  ARG B1032      23.618 -29.662  -3.845  1.00  0.950          C  
ATOM  16439  NH1 ARG B1032      24.600 -29.033  -4.463  1.00  0.950          N  
ATOM  16440  NH2 ARG B1032      23.897 -30.618  -2.973  1.00  0.950          N  
ATOM  16441  H   ARG B1032      22.401 -25.370  -2.056  1.00  0.850          H  
ATOM  16442  HA  ARG B1032      20.194 -24.853  -3.750  1.00  0.800          H  
ATOM  16443 1HB  ARG B1032      21.188 -27.417  -2.472  1.00  1.140          H  
ATOM  16444 2HB  ARG B1032      19.873 -27.381  -3.634  1.00  1.140          H  
ATOM  16445 1HG  ARG B1032      21.497 -26.250  -5.239  1.00  1.140          H  
ATOM  16446 2HG  ARG B1032      22.772 -26.681  -4.080  1.00  1.140          H  
ATOM  16447 1HD  ARG B1032      20.853 -28.609  -5.377  1.00  1.140          H  
ATOM  16448 2HD  ARG B1032      22.515 -28.320  -5.911  1.00  1.140          H  
ATOM  16449  HE  ARG B1032      21.613 -29.867  -3.595  1.00  1.140          H  
ATOM  16450 1HH1 ARG B1032      24.399 -28.306  -5.131  1.00  1.140          H  
ATOM  16451 2HH1 ARG B1032      25.560 -29.283  -4.271  1.00  1.140          H  
ATOM  16452 1HH2 ARG B1032      23.149 -31.105  -2.499  1.00  1.140          H  
ATOM  16453 2HH2 ARG B1032      24.856 -30.867  -2.782  1.00  1.140          H  
ATOM  16454  N   ILE B1033      19.360 -25.791  -0.698  1.00  0.550          N  
ATOM  16455  CA  ILE B1033      18.289 -25.970   0.271  1.00  0.500          C  
ATOM  16456  C   ILE B1033      17.705 -24.602   0.589  1.00  0.520          C  
ATOM  16457  O   ILE B1033      16.484 -24.458   0.749  1.00  0.530          O  
ATOM  16458  CB  ILE B1033      18.807 -26.691   1.536  1.00  0.720          C  
ATOM  16459  CG1 ILE B1033      19.412 -28.103   1.146  1.00  0.720          C  
ATOM  16460  CG2 ILE B1033      17.686 -26.862   2.567  1.00  0.720          C  
ATOM  16461  CD1 ILE B1033      18.478 -29.075   0.419  1.00  0.720          C  
ATOM  16462  H   ILE B1033      20.308 -25.824  -0.329  1.00  0.660          H  
ATOM  16463  HA  ILE B1033      17.496 -26.563  -0.176  1.00  0.600          H  
ATOM  16464  HB  ILE B1033      19.608 -26.092   1.988  1.00  0.860          H  
ATOM  16465 1HG1 ILE B1033      20.272 -27.939   0.510  1.00  0.860          H  
ATOM  16466 2HG1 ILE B1033      19.748 -28.591   2.065  1.00  0.860          H  
ATOM  16467 1HG2 ILE B1033      18.075 -27.354   3.454  1.00  0.860          H  
ATOM  16468 2HG2 ILE B1033      17.302 -25.901   2.841  1.00  0.860          H  
ATOM  16469 3HG2 ILE B1033      16.887 -27.455   2.155  1.00  0.860          H  
ATOM  16470 1HD1 ILE B1033      19.018 -30.001   0.218  1.00  0.860          H  
ATOM  16471 2HD1 ILE B1033      17.610 -29.304   1.035  1.00  0.860          H  
ATOM  16472 3HD1 ILE B1033      18.146 -28.654  -0.524  1.00  0.860          H  
ATOM  16473  N   ILE B1034      18.588 -23.615   0.730  1.00  0.570          N  
ATOM  16474  CA  ILE B1034      18.183 -22.246   1.008  1.00  0.640          C  
ATOM  16475  C   ILE B1034      17.311 -21.765  -0.145  1.00  0.630          C  
ATOM  16476  O   ILE B1034      16.271 -21.144   0.082  1.00  0.640          O  
ATOM  16477  CB  ILE B1034      19.400 -21.322   1.197  1.00  0.870          C  
ATOM  16478  CG1 ILE B1034      20.137 -21.750   2.477  1.00  0.870          C  
ATOM  16479  CG2 ILE B1034      18.930 -19.840   1.286  1.00  0.870          C  
ATOM  16480  CD1 ILE B1034      21.491 -21.189   2.678  1.00  0.870          C  
ATOM  16481  H   ILE B1034      19.583 -23.848   0.633  1.00  0.680          H  
ATOM  16482  HA  ILE B1034      17.589 -22.237   1.925  1.00  0.770          H  
ATOM  16483  HB  ILE B1034      20.082 -21.444   0.357  1.00  1.040          H  
ATOM  16484 1HG1 ILE B1034      19.532 -21.467   3.331  1.00  1.040          H  
ATOM  16485 2HG1 ILE B1034      20.234 -22.836   2.469  1.00  1.040          H  
ATOM  16486 1HG2 ILE B1034      19.782 -19.189   1.416  1.00  1.040          H  
ATOM  16487 2HG2 ILE B1034      18.414 -19.551   0.373  1.00  1.040          H  
ATOM  16488 3HG2 ILE B1034      18.250 -19.721   2.136  1.00  1.040          H  
ATOM  16489 1HD1 ILE B1034      21.890 -21.587   3.615  1.00  1.040          H  
ATOM  16490 2HD1 ILE B1034      22.127 -21.494   1.861  1.00  1.040          H  
ATOM  16491 3HD1 ILE B1034      21.455 -20.114   2.731  1.00  1.040          H  
ATOM  16492  N   LYS B1035      17.763 -22.022  -1.385  1.00  0.630          N  
ATOM  16493  CA  LYS B1035      16.989 -21.652  -2.557  1.00  0.660          C  
ATOM  16494  C   LYS B1035      15.627 -22.344  -2.543  1.00  0.590          C  
ATOM  16495  O   LYS B1035      14.630 -21.694  -2.857  1.00  0.590          O  
ATOM  16496  CB  LYS B1035      17.763 -21.960  -3.832  1.00  0.910          C  
ATOM  16497  CG  LYS B1035      18.944 -21.017  -4.069  1.00  0.910          C  
ATOM  16498  CD  LYS B1035      19.737 -21.408  -5.309  1.00  0.910          C  
ATOM  16499  CE  LYS B1035      20.936 -20.491  -5.515  1.00  0.910          C  
ATOM  16500  NZ  LYS B1035      21.741 -20.890  -6.705  1.00  0.910          N  
ATOM  16501  H   LYS B1035      18.668 -22.480  -1.502  1.00  0.760          H  
ATOM  16502  HA  LYS B1035      16.818 -20.578  -2.527  1.00  0.790          H  
ATOM  16503 1HB  LYS B1035      18.151 -22.978  -3.782  1.00  1.090          H  
ATOM  16504 2HB  LYS B1035      17.096 -21.901  -4.690  1.00  1.090          H  
ATOM  16505 1HG  LYS B1035      18.558 -20.003  -4.199  1.00  1.090          H  
ATOM  16506 2HG  LYS B1035      19.595 -21.017  -3.204  1.00  1.090          H  
ATOM  16507 1HD  LYS B1035      20.094 -22.434  -5.192  1.00  1.090          H  
ATOM  16508 2HD  LYS B1035      19.094 -21.361  -6.186  1.00  1.090          H  
ATOM  16509 1HE  LYS B1035      20.584 -19.470  -5.651  1.00  1.090          H  
ATOM  16510 2HE  LYS B1035      21.571 -20.532  -4.629  1.00  1.090          H  
ATOM  16511 1HZ  LYS B1035      22.526 -20.262  -6.810  1.00  1.090          H  
ATOM  16512 2HZ  LYS B1035      22.080 -21.834  -6.580  1.00  1.090          H  
ATOM  16513 3HZ  LYS B1035      21.165 -20.847  -7.534  1.00  1.090          H  
ATOM  16514  N   GLN B1036      15.559 -23.628  -2.134  1.00  0.570          N  
ATOM  16515  CA  GLN B1036      14.261 -24.296  -2.056  1.00  0.570          C  
ATOM  16516  C   GLN B1036      13.348 -23.558  -1.083  1.00  0.510          C  
ATOM  16517  O   GLN B1036      12.188 -23.303  -1.403  1.00  0.510          O  
ATOM  16518  CB  GLN B1036      14.419 -25.762  -1.602  1.00  0.800          C  
ATOM  16519  CG  GLN B1036      15.040 -26.696  -2.631  1.00  0.800          C  
ATOM  16520  CD  GLN B1036      15.381 -28.104  -2.073  1.00  0.800          C  
ATOM  16521  OE1 GLN B1036      15.153 -28.437  -0.891  1.00  0.800          O  
ATOM  16522  NE2 GLN B1036      15.946 -28.934  -2.943  1.00  0.800          N  
ATOM  16523  H   GLN B1036      16.421 -24.154  -1.955  1.00  0.680          H  
ATOM  16524  HA  GLN B1036      13.800 -24.280  -3.038  1.00  0.680          H  
ATOM  16525 1HB  GLN B1036      15.059 -25.790  -0.743  1.00  0.960          H  
ATOM  16526 2HB  GLN B1036      13.455 -26.159  -1.298  1.00  0.960          H  
ATOM  16527 1HG  GLN B1036      14.332 -26.826  -3.443  1.00  0.960          H  
ATOM  16528 2HG  GLN B1036      15.933 -26.253  -3.021  1.00  0.960          H  
ATOM  16529 1HE2 GLN B1036      16.208 -29.858  -2.662  1.00  0.960          H  
ATOM  16530 2HE2 GLN B1036      16.121 -28.633  -3.884  1.00  0.960          H  
ATOM  16531  N   ARG B1037      13.873 -23.131   0.077  1.00  0.490          N  
ATOM  16532  CA  ARG B1037      13.013 -22.394   1.006  1.00  0.490          C  
ATOM  16533  C   ARG B1037      12.530 -21.081   0.412  1.00  0.490          C  
ATOM  16534  O   ARG B1037      11.365 -20.721   0.596  1.00  0.500          O  
ATOM  16535  CB  ARG B1037      13.662 -22.129   2.348  1.00  0.690          C  
ATOM  16536  CG  ARG B1037      13.826 -23.359   3.168  1.00  0.690          C  
ATOM  16537  CD  ARG B1037      14.108 -23.108   4.625  1.00  0.690          C  
ATOM  16538  NE  ARG B1037      15.265 -22.274   4.870  1.00  0.690          N  
ATOM  16539  CZ  ARG B1037      16.521 -22.681   4.827  1.00  0.690          C  
ATOM  16540  NH1 ARG B1037      16.829 -23.893   4.452  1.00  0.690          N  
ATOM  16541  NH2 ARG B1037      17.445 -21.829   5.172  1.00  0.690          N  
ATOM  16542  H   ARG B1037      14.836 -23.393   0.316  1.00  0.590          H  
ATOM  16543  HA  ARG B1037      12.142 -22.994   1.209  1.00  0.590          H  
ATOM  16544 1HB  ARG B1037      14.647 -21.687   2.202  1.00  0.820          H  
ATOM  16545 2HB  ARG B1037      13.064 -21.427   2.913  1.00  0.820          H  
ATOM  16546 1HG  ARG B1037      12.904 -23.937   3.119  1.00  0.820          H  
ATOM  16547 2HG  ARG B1037      14.634 -23.943   2.742  1.00  0.820          H  
ATOM  16548 1HD  ARG B1037      13.248 -22.613   5.043  1.00  0.820          H  
ATOM  16549 2HD  ARG B1037      14.239 -24.033   5.163  1.00  0.820          H  
ATOM  16550  HE  ARG B1037      15.124 -21.306   5.217  1.00  0.820          H  
ATOM  16551 1HH1 ARG B1037      16.077 -24.565   4.207  1.00  0.820          H  
ATOM  16552 2HH1 ARG B1037      17.835 -24.156   4.398  1.00  0.820          H  
ATOM  16553 1HH2 ARG B1037      17.140 -20.898   5.481  1.00  0.820          H  
ATOM  16554 2HH2 ARG B1037      18.433 -22.119   5.180  1.00  0.820          H  
ATOM  16555  N   GLN B1038      13.401 -20.374  -0.317  1.00  0.510          N  
ATOM  16556  CA  GLN B1038      13.027 -19.107  -0.947  1.00  0.570          C  
ATOM  16557  C   GLN B1038      11.913 -19.327  -1.989  1.00  0.590          C  
ATOM  16558  O   GLN B1038      10.972 -18.528  -2.082  1.00  0.640          O  
ATOM  16559  CB  GLN B1038      14.258 -18.475  -1.588  1.00  0.770          C  
ATOM  16560  CG  GLN B1038      15.309 -17.968  -0.585  1.00  0.770          C  
ATOM  16561  CD  GLN B1038      16.572 -17.542  -1.287  1.00  0.770          C  
ATOM  16562  OE1 GLN B1038      16.718 -17.863  -2.474  1.00  0.770          O  
ATOM  16563  NE2 GLN B1038      17.474 -16.836  -0.601  1.00  0.770          N  
ATOM  16564  H   GLN B1038      14.371 -20.712  -0.378  1.00  0.610          H  
ATOM  16565  HA  GLN B1038      12.651 -18.437  -0.177  1.00  0.680          H  
ATOM  16566 1HB  GLN B1038      14.733 -19.206  -2.233  1.00  0.930          H  
ATOM  16567 2HB  GLN B1038      13.952 -17.641  -2.210  1.00  0.930          H  
ATOM  16568 1HG  GLN B1038      14.910 -17.113  -0.044  1.00  0.930          H  
ATOM  16569 2HG  GLN B1038      15.555 -18.762   0.114  1.00  0.930          H  
ATOM  16570 1HE2 GLN B1038      18.318 -16.545  -1.047  1.00  0.930          H  
ATOM  16571 2HE2 GLN B1038      17.328 -16.591   0.390  1.00  0.930          H  
ATOM  16572  N   ILE B1039      11.996 -20.429  -2.740  1.00  0.580          N  
ATOM  16573  CA  ILE B1039      10.968 -20.777  -3.719  1.00  0.640          C  
ATOM  16574  C   ILE B1039       9.650 -21.028  -3.007  1.00  0.590          C  
ATOM  16575  O   ILE B1039       8.601 -20.524  -3.432  1.00  0.640          O  
ATOM  16576  CB  ILE B1039      11.351 -22.038  -4.530  1.00  0.870          C  
ATOM  16577  CG1 ILE B1039      12.559 -21.731  -5.444  1.00  0.870          C  
ATOM  16578  CG2 ILE B1039      10.126 -22.529  -5.349  1.00  0.870          C  
ATOM  16579  CD1 ILE B1039      13.225 -22.965  -6.041  1.00  0.870          C  
ATOM  16580  H   ILE B1039      12.838 -21.009  -2.649  1.00  0.700          H  
ATOM  16581  HA  ILE B1039      10.836 -19.943  -4.402  1.00  0.770          H  
ATOM  16582  HB  ILE B1039      11.659 -22.825  -3.846  1.00  1.050          H  
ATOM  16583 1HG1 ILE B1039      12.221 -21.101  -6.261  1.00  1.050          H  
ATOM  16584 2HG1 ILE B1039      13.301 -21.181  -4.873  1.00  1.050          H  
ATOM  16585 1HG2 ILE B1039      10.377 -23.415  -5.911  1.00  1.050          H  
ATOM  16586 2HG2 ILE B1039       9.297 -22.766  -4.691  1.00  1.050          H  
ATOM  16587 3HG2 ILE B1039       9.813 -21.746  -6.037  1.00  1.050          H  
ATOM  16588 1HD1 ILE B1039      14.062 -22.651  -6.665  1.00  1.050          H  
ATOM  16589 2HD1 ILE B1039      13.596 -23.598  -5.242  1.00  1.050          H  
ATOM  16590 3HD1 ILE B1039      12.520 -23.524  -6.646  1.00  1.050          H  
ATOM  16591  N   LEU B1040       9.710 -21.804  -1.923  1.00  0.520          N  
ATOM  16592  CA  LEU B1040       8.532 -22.128  -1.146  1.00  0.490          C  
ATOM  16593  C   LEU B1040       7.915 -20.855  -0.544  1.00  0.480          C  
ATOM  16594  O   LEU B1040       6.697 -20.655  -0.597  1.00  0.500          O  
ATOM  16595  CB  LEU B1040       8.932 -23.076  -0.009  1.00  0.700          C  
ATOM  16596  CG  LEU B1040       9.427 -24.514  -0.383  1.00  0.700          C  
ATOM  16597  CD1 LEU B1040      10.026 -25.245   0.853  1.00  0.700          C  
ATOM  16598  CD2 LEU B1040       8.330 -25.273  -0.877  1.00  0.700          C  
ATOM  16599  H   LEU B1040      10.614 -22.203  -1.654  1.00  0.620          H  
ATOM  16600  HA  LEU B1040       7.799 -22.590  -1.801  1.00  0.590          H  
ATOM  16601 1HB  LEU B1040       9.671 -22.597   0.626  1.00  0.840          H  
ATOM  16602 2HB  LEU B1040       8.049 -23.203   0.538  1.00  0.840          H  
ATOM  16603  HG  LEU B1040      10.175 -24.453  -1.148  1.00  0.840          H  
ATOM  16604 1HD1 LEU B1040      10.356 -26.243   0.556  1.00  0.840          H  
ATOM  16605 2HD1 LEU B1040      10.863 -24.706   1.236  1.00  0.840          H  
ATOM  16606 3HD1 LEU B1040       9.289 -25.335   1.626  1.00  0.840          H  
ATOM  16607 1HD2 LEU B1040       8.683 -26.268  -1.138  1.00  0.840          H  
ATOM  16608 2HD2 LEU B1040       7.569 -25.355  -0.117  1.00  0.840          H  
ATOM  16609 3HD2 LEU B1040       7.917 -24.798  -1.756  1.00  0.840          H  
ATOM  16610  N   SER B1041       8.763 -19.931  -0.085  1.00  0.480          N  
ATOM  16611  CA  SER B1041       8.326 -18.665   0.496  1.00  0.490          C  
ATOM  16612  C   SER B1041       7.488 -17.876  -0.501  1.00  0.530          C  
ATOM  16613  O   SER B1041       6.465 -17.290  -0.146  1.00  0.640          O  
ATOM  16614  CB  SER B1041       9.528 -17.824   0.880  1.00  0.680          C  
ATOM  16615  OG  SER B1041       9.138 -16.622   1.482  1.00  0.680          O  
ATOM  16616  H   SER B1041       9.759 -20.146  -0.057  1.00  0.580          H  
ATOM  16617  HA  SER B1041       7.729 -18.874   1.385  1.00  0.590          H  
ATOM  16618 1HB  SER B1041      10.180 -18.385   1.536  1.00  0.820          H  
ATOM  16619 2HB  SER B1041      10.097 -17.599  -0.007  1.00  0.820          H  
ATOM  16620  HG  SER B1041       9.950 -16.153   1.677  1.00  0.820          H  
ATOM  16621  N   ARG B1042       7.940 -17.835  -1.759  1.00  0.540          N  
ATOM  16622  CA  ARG B1042       7.217 -17.112  -2.799  1.00  0.650          C  
ATOM  16623  C   ARG B1042       5.942 -17.793  -3.330  1.00  0.670          C  
ATOM  16624  O   ARG B1042       4.882 -17.165  -3.369  1.00  0.730          O  
ATOM  16625  CB  ARG B1042       8.129 -16.885  -3.994  1.00  0.870          C  
ATOM  16626  CG  ARG B1042       9.243 -15.876  -3.798  1.00  0.870          C  
ATOM  16627  CD  ARG B1042       9.889 -15.523  -5.092  1.00  0.870          C  
ATOM  16628  NE  ARG B1042      10.565 -16.677  -5.718  1.00  0.870          N  
ATOM  16629  CZ  ARG B1042      11.851 -17.058  -5.510  1.00  0.870          C  
ATOM  16630  NH1 ARG B1042      12.636 -16.391  -4.691  1.00  0.870          N  
ATOM  16631  NH2 ARG B1042      12.327 -18.113  -6.154  1.00  0.870          N  
ATOM  16632  H   ARG B1042       8.840 -18.283  -1.963  1.00  0.650          H  
ATOM  16633  HA  ARG B1042       6.931 -16.150  -2.387  1.00  0.780          H  
ATOM  16634 1HB  ARG B1042       8.602 -17.835  -4.256  1.00  1.040          H  
ATOM  16635 2HB  ARG B1042       7.531 -16.574  -4.851  1.00  1.040          H  
ATOM  16636 1HG  ARG B1042       8.823 -14.971  -3.380  1.00  1.040          H  
ATOM  16637 2HG  ARG B1042       9.994 -16.282  -3.118  1.00  1.040          H  
ATOM  16638 1HD  ARG B1042       9.122 -15.170  -5.782  1.00  1.040          H  
ATOM  16639 2HD  ARG B1042      10.616 -14.730  -4.937  1.00  1.040          H  
ATOM  16640  HE  ARG B1042      10.018 -17.231  -6.368  1.00  1.040          H  
ATOM  16641 1HH1 ARG B1042      12.291 -15.586  -4.195  1.00  1.040          H  
ATOM  16642 2HH1 ARG B1042      13.599 -16.676  -4.576  1.00  1.040          H  
ATOM  16643 1HH2 ARG B1042      11.731 -18.628  -6.792  1.00  1.040          H  
ATOM  16644 2HH2 ARG B1042      13.285 -18.407  -6.008  1.00  1.040          H  
ATOM  16645  N   ASP B1043       6.038 -19.062  -3.760  1.00  0.640          N  
ATOM  16646  CA  ASP B1043       4.889 -19.737  -4.382  1.00  0.670          C  
ATOM  16647  C   ASP B1043       4.415 -21.081  -3.791  1.00  0.590          C  
ATOM  16648  O   ASP B1043       3.569 -21.730  -4.409  1.00  0.620          O  
ATOM  16649  CB  ASP B1043       5.174 -19.959  -5.881  1.00  0.930          C  
ATOM  16650  CG  ASP B1043       5.181 -18.709  -6.789  1.00  0.930          C  
ATOM  16651  OD1 ASP B1043       4.262 -17.921  -6.743  1.00  0.930          O  
ATOM  16652  OD2 ASP B1043       6.126 -18.575  -7.562  1.00  0.930          O  
ATOM  16653  H   ASP B1043       6.934 -19.556  -3.689  1.00  0.770          H  
ATOM  16654  HA  ASP B1043       4.045 -19.055  -4.308  1.00  0.800          H  
ATOM  16655 1HB  ASP B1043       6.161 -20.388  -5.963  1.00  1.110          H  
ATOM  16656 2HB  ASP B1043       4.468 -20.671  -6.287  1.00  1.110          H  
ATOM  16657  N   GLY B1044       4.915 -21.513  -2.631  1.00  0.520          N  
ATOM  16658  CA  GLY B1044       4.492 -22.789  -2.039  1.00  0.500          C  
ATOM  16659  C   GLY B1044       5.077 -24.020  -2.743  1.00  0.470          C  
ATOM  16660  O   GLY B1044       6.074 -23.905  -3.477  1.00  0.490          O  
ATOM  16661  H   GLY B1044       5.602 -20.977  -2.099  1.00  0.620          H  
ATOM  16662 1HA  GLY B1044       4.791 -22.801  -0.991  1.00  0.600          H  
ATOM  16663 2HA  GLY B1044       3.409 -22.850  -2.049  1.00  0.600          H  
ATOM  16664  N   MET B1045       4.442 -25.191  -2.497  1.00  0.500          N  
ATOM  16665  CA  MET B1045       4.876 -26.496  -3.024  1.00  0.560          C  
ATOM  16666  C   MET B1045       3.771 -27.444  -3.492  1.00  0.530          C  
ATOM  16667  O   MET B1045       2.680 -27.526  -2.911  1.00  0.590          O  
ATOM  16668  CB  MET B1045       5.696 -27.241  -1.970  1.00  0.760          C  
ATOM  16669  CG  MET B1045       6.130 -28.684  -2.320  1.00  0.760          C  
ATOM  16670  SD  MET B1045       7.250 -29.383  -1.110  1.00  0.760          S  
ATOM  16671  CE  MET B1045       7.369 -31.035  -1.756  1.00  0.760          C  
ATOM  16672  H   MET B1045       3.637 -25.170  -1.862  1.00  0.600          H  
ATOM  16673  HA  MET B1045       5.508 -26.293  -3.878  1.00  0.670          H  
ATOM  16674 1HB  MET B1045       6.567 -26.738  -1.849  1.00  0.910          H  
ATOM  16675 2HB  MET B1045       5.168 -27.246  -1.011  1.00  0.910          H  
ATOM  16676 1HG  MET B1045       5.256 -29.339  -2.368  1.00  0.910          H  
ATOM  16677 2HG  MET B1045       6.624 -28.698  -3.292  1.00  0.910          H  
ATOM  16678 1HE  MET B1045       8.038 -31.625  -1.130  1.00  0.910          H  
ATOM  16679 2HE  MET B1045       6.381 -31.497  -1.768  1.00  0.910          H  
ATOM  16680 3HE  MET B1045       7.756 -30.986  -2.767  1.00  0.910          H  
ATOM  16681  N   PHE B1046       4.107 -28.210  -4.532  1.00  0.630          N  
ATOM  16682  CA  PHE B1046       3.259 -29.266  -5.078  1.00  0.650          C  
ATOM  16683  C   PHE B1046       4.004 -30.578  -5.211  1.00  0.670          C  
ATOM  16684  O   PHE B1046       5.207 -30.577  -5.470  1.00  0.850          O  
ATOM  16685  CB  PHE B1046       2.777 -28.912  -6.478  1.00  0.900          C  
ATOM  16686  CG  PHE B1046       1.957 -27.742  -6.519  1.00  0.900          C  
ATOM  16687  CD1 PHE B1046       2.528 -26.512  -6.554  1.00  0.900          C  
ATOM  16688  CD2 PHE B1046       0.604 -27.852  -6.523  1.00  0.900          C  
ATOM  16689  CE1 PHE B1046       1.749 -25.412  -6.564  1.00  0.900          C  
ATOM  16690  CE2 PHE B1046      -0.176 -26.742  -6.547  1.00  0.900          C  
ATOM  16691  CZ  PHE B1046       0.393 -25.530  -6.560  1.00  0.900          C  
ATOM  16692  H   PHE B1046       5.023 -28.040  -4.960  1.00  0.760          H  
ATOM  16693  HA  PHE B1046       2.414 -29.396  -4.417  1.00  0.780          H  
ATOM  16694 1HB  PHE B1046       3.618 -28.766  -7.116  1.00  1.080          H  
ATOM  16695 2HB  PHE B1046       2.205 -29.747  -6.880  1.00  1.080          H  
ATOM  16696  HD1 PHE B1046       3.613 -26.429  -6.558  1.00  1.080          H  
ATOM  16697  HD2 PHE B1046       0.151 -28.841  -6.498  1.00  1.080          H  
ATOM  16698  HE1 PHE B1046       2.198 -24.437  -6.575  1.00  1.080          H  
ATOM  16699  HE2 PHE B1046      -1.252 -26.825  -6.536  1.00  1.080          H  
ATOM  16700  HZ  PHE B1046      -0.232 -24.646  -6.570  1.00  1.080          H  
ATOM  16701  N   ALA B1047       3.282 -31.691  -5.120  1.00  0.660          N  
ATOM  16702  CA  ALA B1047       3.903 -32.976  -5.420  1.00  0.740          C  
ATOM  16703  C   ALA B1047       2.942 -33.981  -6.051  1.00  0.680          C  
ATOM  16704  O   ALA B1047       1.764 -34.083  -5.678  1.00  0.760          O  
ATOM  16705  CB  ALA B1047       4.499 -33.592  -4.156  1.00  1.000          C  
ATOM  16706  H   ALA B1047       2.310 -31.611  -4.811  1.00  0.790          H  
ATOM  16707  HA  ALA B1047       4.691 -32.786  -6.129  1.00  0.890          H  
ATOM  16708 1HB  ALA B1047       4.997 -34.529  -4.410  1.00  1.200          H  
ATOM  16709 2HB  ALA B1047       5.218 -32.900  -3.723  1.00  1.200          H  
ATOM  16710 3HB  ALA B1047       3.703 -33.784  -3.440  1.00  1.200          H  
ATOM  16711  N   VAL B1048       3.493 -34.773  -6.984  1.00  0.640          N  
ATOM  16712  CA  VAL B1048       2.739 -35.846  -7.657  1.00  0.640          C  
ATOM  16713  C   VAL B1048       3.096 -37.195  -7.055  1.00  0.570          C  
ATOM  16714  O   VAL B1048       4.250 -37.620  -7.158  1.00  0.610          O  
ATOM  16715  CB  VAL B1048       3.104 -35.934  -9.164  1.00  0.900          C  
ATOM  16716  CG1 VAL B1048       2.294 -37.058  -9.841  1.00  0.900          C  
ATOM  16717  CG2 VAL B1048       2.890 -34.627  -9.831  1.00  0.900          C  
ATOM  16718  H   VAL B1048       4.469 -34.577  -7.239  1.00  0.770          H  
ATOM  16719  HA  VAL B1048       1.669 -35.670  -7.533  1.00  0.770          H  
ATOM  16720  HB  VAL B1048       4.151 -36.197  -9.257  1.00  1.080          H  
ATOM  16721 1HG1 VAL B1048       2.567 -37.132 -10.881  1.00  1.080          H  
ATOM  16722 2HG1 VAL B1048       2.493 -38.009  -9.361  1.00  1.080          H  
ATOM  16723 3HG1 VAL B1048       1.227 -36.831  -9.765  1.00  1.080          H  
ATOM  16724 1HG2 VAL B1048       3.175 -34.702 -10.884  1.00  1.080          H  
ATOM  16725 2HG2 VAL B1048       1.852 -34.350  -9.756  1.00  1.080          H  
ATOM  16726 3HG2 VAL B1048       3.509 -33.874  -9.347  1.00  1.080          H  
ATOM  16727  N   ILE B1049       2.118 -37.892  -6.484  1.00  0.510          N  
ATOM  16728  CA  ILE B1049       2.402 -39.178  -5.853  1.00  0.450          C  
ATOM  16729  C   ILE B1049       1.757 -40.364  -6.575  1.00  0.500          C  
ATOM  16730  O   ILE B1049       0.535 -40.455  -6.711  1.00  0.560          O  
ATOM  16731  CB  ILE B1049       1.979 -39.144  -4.370  1.00  0.650          C  
ATOM  16732  CG1 ILE B1049       2.751 -38.022  -3.646  1.00  0.650          C  
ATOM  16733  CG2 ILE B1049       2.176 -40.496  -3.689  1.00  0.650          C  
ATOM  16734  CD1 ILE B1049       1.928 -36.775  -3.410  1.00  0.650          C  
ATOM  16735  H   ILE B1049       1.173 -37.490  -6.465  1.00  0.610          H  
ATOM  16736  HA  ILE B1049       3.476 -39.343  -5.881  1.00  0.540          H  
ATOM  16737  HB  ILE B1049       0.942 -38.880  -4.311  1.00  0.780          H  
ATOM  16738 1HG1 ILE B1049       3.108 -38.389  -2.713  1.00  0.780          H  
ATOM  16739 2HG1 ILE B1049       3.610 -37.742  -4.250  1.00  0.780          H  
ATOM  16740 1HG2 ILE B1049       1.847 -40.416  -2.663  1.00  0.780          H  
ATOM  16741 2HG2 ILE B1049       1.583 -41.260  -4.192  1.00  0.780          H  
ATOM  16742 3HG2 ILE B1049       3.217 -40.788  -3.715  1.00  0.780          H  
ATOM  16743 1HD1 ILE B1049       2.532 -36.026  -2.904  1.00  0.780          H  
ATOM  16744 2HD1 ILE B1049       1.568 -36.361  -4.350  1.00  0.780          H  
ATOM  16745 3HD1 ILE B1049       1.082 -37.041  -2.790  1.00  0.780          H  
ATOM  16746  N   VAL B1050       2.597 -41.301  -7.022  1.00  0.600          N  
ATOM  16747  CA  VAL B1050       2.106 -42.472  -7.741  1.00  0.710          C  
ATOM  16748  C   VAL B1050       2.612 -43.799  -7.210  1.00  0.730          C  
ATOM  16749  O   VAL B1050       3.811 -44.013  -6.985  1.00  0.770          O  
ATOM  16750  CB  VAL B1050       2.344 -42.373  -9.264  1.00  0.950          C  
ATOM  16751  CG1 VAL B1050       1.883 -43.701  -9.973  1.00  0.950          C  
ATOM  16752  CG2 VAL B1050       1.514 -41.179  -9.803  1.00  0.950          C  
ATOM  16753  H   VAL B1050       3.599 -41.186  -6.828  1.00  0.720          H  
ATOM  16754  HA  VAL B1050       1.023 -42.488  -7.620  1.00  0.850          H  
ATOM  16755  HB  VAL B1050       3.391 -42.229  -9.472  1.00  1.140          H  
ATOM  16756 1HG1 VAL B1050       2.021 -43.630 -11.024  1.00  1.140          H  
ATOM  16757 2HG1 VAL B1050       2.463 -44.551  -9.617  1.00  1.140          H  
ATOM  16758 3HG1 VAL B1050       0.820 -43.879  -9.777  1.00  1.140          H  
ATOM  16759 1HG2 VAL B1050       1.628 -41.071 -10.864  1.00  1.140          H  
ATOM  16760 2HG2 VAL B1050       0.456 -41.347  -9.576  1.00  1.140          H  
ATOM  16761 3HG2 VAL B1050       1.839 -40.268  -9.324  1.00  1.140          H  
ATOM  16762  N   VAL B1051       1.642 -44.683  -7.043  1.00  0.780          N  
ATOM  16763  CA  VAL B1051       1.844 -46.048  -6.618  1.00  0.840          C  
ATOM  16764  C   VAL B1051       2.081 -46.959  -7.814  1.00  0.880          C  
ATOM  16765  O   VAL B1051       1.308 -46.942  -8.774  1.00  0.930          O  
ATOM  16766  CB  VAL B1051       0.617 -46.533  -5.821  1.00  1.150          C  
ATOM  16767  CG1 VAL B1051       0.769 -48.001  -5.448  1.00  1.150          C  
ATOM  16768  CG2 VAL B1051       0.496 -45.674  -4.577  1.00  1.150          C  
ATOM  16769  H   VAL B1051       0.708 -44.357  -7.258  1.00  0.940          H  
ATOM  16770  HA  VAL B1051       2.726 -46.087  -5.973  1.00  1.010          H  
ATOM  16771  HB  VAL B1051      -0.281 -46.438  -6.430  1.00  1.380          H  
ATOM  16772 1HG1 VAL B1051      -0.085 -48.333  -4.880  1.00  1.380          H  
ATOM  16773 2HG1 VAL B1051       0.857 -48.623  -6.339  1.00  1.380          H  
ATOM  16774 3HG1 VAL B1051       1.656 -48.099  -4.858  1.00  1.380          H  
ATOM  16775 1HG2 VAL B1051      -0.356 -45.987  -3.993  1.00  1.380          H  
ATOM  16776 2HG2 VAL B1051       1.402 -45.781  -3.985  1.00  1.380          H  
ATOM  16777 3HG2 VAL B1051       0.374 -44.630  -4.858  1.00  1.380          H  
ATOM  16778  N   PHE B1052       3.151 -47.735  -7.737  1.00  1.030          N  
ATOM  16779  CA  PHE B1052       3.534 -48.683  -8.769  1.00  1.240          C  
ATOM  16780  C   PHE B1052       3.061 -50.079  -8.390  1.00  1.240          C  
ATOM  16781  O   PHE B1052       3.066 -50.473  -7.212  1.00  1.250          O  
ATOM  16782  CB  PHE B1052       5.039 -48.621  -9.018  1.00  1.650          C  
ATOM  16783  CG  PHE B1052       5.490 -47.411  -9.749  1.00  1.650          C  
ATOM  16784  CD1 PHE B1052       5.371 -46.158  -9.197  1.00  1.650          C  
ATOM  16785  CD2 PHE B1052       6.075 -47.522 -10.995  1.00  1.650          C  
ATOM  16786  CE1 PHE B1052       5.765 -45.065  -9.857  1.00  1.650          C  
ATOM  16787  CE2 PHE B1052       6.500 -46.395 -11.660  1.00  1.650          C  
ATOM  16788  CZ  PHE B1052       6.334 -45.160 -11.092  1.00  1.650          C  
ATOM  16789  H   PHE B1052       3.749 -47.628  -6.916  1.00  1.240          H  
ATOM  16790  HA  PHE B1052       3.049 -48.401  -9.693  1.00  1.490          H  
ATOM  16791 1HB  PHE B1052       5.538 -48.616  -8.102  1.00  1.980          H  
ATOM  16792 2HB  PHE B1052       5.350 -49.503  -9.579  1.00  1.980          H  
ATOM  16793  HD1 PHE B1052       4.938 -46.031  -8.214  1.00  1.980          H  
ATOM  16794  HD2 PHE B1052       6.190 -48.508 -11.449  1.00  1.980          H  
ATOM  16795  HE1 PHE B1052       5.617 -44.111  -9.383  1.00  1.980          H  
ATOM  16796  HE2 PHE B1052       6.951 -46.489 -12.631  1.00  1.980          H  
ATOM  16797  HZ  PHE B1052       6.650 -44.265 -11.616  1.00  1.980          H  
ATOM  16798  N   ASP B1053       2.621 -50.825  -9.391  1.00  1.420          N  
ATOM  16799  CA  ASP B1053       2.098 -52.168  -9.165  1.00  1.650          C  
ATOM  16800  C   ASP B1053       3.171 -53.270  -9.244  1.00  1.990          C  
ATOM  16801  O   ASP B1053       4.326 -53.035  -9.621  1.00  2.110          O  
ATOM  16802  CB  ASP B1053       0.980 -52.427 -10.199  1.00  2.220          C  
ATOM  16803  CG  ASP B1053      -0.131 -53.424  -9.769  1.00  2.220          C  
ATOM  16804  OD1 ASP B1053       0.114 -54.204  -8.876  1.00  2.220          O  
ATOM  16805  OD2 ASP B1053      -1.188 -53.398 -10.348  1.00  2.220          O  
ATOM  16806  H   ASP B1053       2.680 -50.449 -10.343  1.00  1.700          H  
ATOM  16807  HA  ASP B1053       1.658 -52.195  -8.165  1.00  1.980          H  
ATOM  16808 1HB  ASP B1053       0.519 -51.477 -10.469  1.00  2.660          H  
ATOM  16809 2HB  ASP B1053       1.435 -52.813 -11.103  1.00  2.660          H  
ATOM  16810  N   LYS B1054       2.733 -54.510  -9.021  1.00  2.340          N  
ATOM  16811  CA  LYS B1054       3.563 -55.723  -9.054  1.00  2.830          C  
ATOM  16812  C   LYS B1054       3.939 -56.101 -10.475  1.00  3.000          C  
ATOM  16813  O   LYS B1054       4.809 -56.937 -10.713  1.00  3.400          O  
ATOM  16814  CB  LYS B1054       2.841 -56.897  -8.385  1.00  3.770          C  
ATOM  16815  CG  LYS B1054       1.629 -57.437  -9.160  1.00  3.770          C  
ATOM  16816  CD  LYS B1054       0.926 -58.551  -8.392  1.00  3.770          C  
ATOM  16817  CE  LYS B1054      -0.276 -59.085  -9.166  1.00  3.770          C  
ATOM  16818  NZ  LYS B1054      -1.000 -60.154  -8.407  1.00  3.770          N  
ATOM  16819  H   LYS B1054       1.754 -54.596  -8.739  1.00  2.810          H  
ATOM  16820  HA  LYS B1054       4.485 -55.522  -8.506  1.00  3.400          H  
ATOM  16821 1HB  LYS B1054       3.539 -57.721  -8.243  1.00  4.520          H  
ATOM  16822 2HB  LYS B1054       2.492 -56.589  -7.399  1.00  4.520          H  
ATOM  16823 1HG  LYS B1054       0.924 -56.626  -9.351  1.00  4.520          H  
ATOM  16824 2HG  LYS B1054       1.958 -57.841 -10.117  1.00  4.520          H  
ATOM  16825 1HD  LYS B1054       1.627 -59.365  -8.214  1.00  4.520          H  
ATOM  16826 2HD  LYS B1054       0.585 -58.166  -7.429  1.00  4.520          H  
ATOM  16827 1HE  LYS B1054      -0.963 -58.263  -9.367  1.00  4.520          H  
ATOM  16828 2HE  LYS B1054       0.069 -59.495 -10.117  1.00  4.520          H  
ATOM  16829 1HZ  LYS B1054      -1.787 -60.484  -8.949  1.00  4.520          H  
ATOM  16830 2HZ  LYS B1054      -0.372 -60.925  -8.226  1.00  4.520          H  
ATOM  16831 3HZ  LYS B1054      -1.333 -59.780  -7.529  1.00  4.520          H  
ATOM  16832  N   ASN B1055       3.255 -55.473 -11.416  1.00  2.990          N  
ATOM  16833  CA  ASN B1055       3.407 -55.712 -12.829  1.00  3.270          C  
ATOM  16834  C   ASN B1055       4.378 -54.734 -13.481  1.00  3.210          C  
ATOM  16835  O   ASN B1055       4.445 -54.658 -14.708  1.00  3.400          O  
ATOM  16836  CB  ASN B1055       2.053 -55.667 -13.495  1.00  4.470          C  
ATOM  16837  CG  ASN B1055       1.181 -56.826 -13.081  1.00  4.470          C  
ATOM  16838  OD1 ASN B1055       1.658 -57.948 -12.874  1.00  4.470          O  
ATOM  16839  ND2 ASN B1055      -0.097 -56.580 -12.958  1.00  4.470          N  
ATOM  16840  H   ASN B1055       2.562 -54.802 -11.112  1.00  3.590          H  
ATOM  16841  HA  ASN B1055       3.825 -56.711 -12.964  1.00  3.920          H  
ATOM  16842 1HB  ASN B1055       1.550 -54.741 -13.220  1.00  5.360          H  
ATOM  16843 2HB  ASN B1055       2.171 -55.671 -14.578  1.00  5.360          H  
ATOM  16844 1HD2 ASN B1055      -0.724 -57.310 -12.685  1.00  5.360          H  
ATOM  16845 2HD2 ASN B1055      -0.454 -55.663 -13.139  1.00  5.360          H  
ATOM  16846  N   ASN B1056       5.152 -53.998 -12.668  1.00  3.060          N  
ATOM  16847  CA  ASN B1056       6.157 -53.070 -13.186  1.00  3.090          C  
ATOM  16848  C   ASN B1056       5.579 -52.004 -14.107  1.00  2.940          C  
ATOM  16849  O   ASN B1056       6.157 -51.662 -15.142  1.00  3.140          O  
ATOM  16850  CB  ASN B1056       7.259 -53.850 -13.886  1.00  4.310          C  
ATOM  16851  CG  ASN B1056       8.022 -54.722 -12.942  1.00  4.310          C  
ATOM  16852  OD1 ASN B1056       8.427 -54.290 -11.854  1.00  4.310          O  
ATOM  16853  ND2 ASN B1056       8.229 -55.953 -13.330  1.00  4.310          N  
ATOM  16854  H   ASN B1056       5.023 -54.054 -11.651  1.00  3.670          H  
ATOM  16855  HA  ASN B1056       6.596 -52.546 -12.335  1.00  3.710          H  
ATOM  16856 1HB  ASN B1056       6.849 -54.475 -14.672  1.00  5.180          H  
ATOM  16857 2HB  ASN B1056       7.937 -53.173 -14.360  1.00  5.180          H  
ATOM  16858 1HD2 ASN B1056       8.730 -56.587 -12.740  1.00  5.180          H  
ATOM  16859 2HD2 ASN B1056       7.880 -56.262 -14.214  1.00  5.180          H  
ATOM  16860  N   ASN B1057       4.433 -51.492 -13.699  1.00  2.710          N  
ATOM  16861  CA  ASN B1057       3.666 -50.451 -14.348  1.00  2.670          C  
ATOM  16862  C   ASN B1057       3.005 -49.651 -13.231  1.00  2.280          C  
ATOM  16863  O   ASN B1057       3.400 -49.815 -12.071  1.00  2.140          O  
ATOM  16864  CB  ASN B1057       2.687 -51.058 -15.338  1.00  3.750          C  
ATOM  16865  CG  ASN B1057       1.733 -52.000 -14.691  1.00  3.750          C  
ATOM  16866  OD1 ASN B1057       1.680 -52.055 -13.460  1.00  3.750          O  
ATOM  16867  ND2 ASN B1057       0.968 -52.716 -15.480  1.00  3.750          N  
ATOM  16868  H   ASN B1057       4.054 -51.860 -12.838  1.00  3.250          H  
ATOM  16869  HA  ASN B1057       4.348 -49.785 -14.872  1.00  3.200          H  
ATOM  16870 1HB  ASN B1057       2.121 -50.276 -15.834  1.00  4.500          H  
ATOM  16871 2HB  ASN B1057       3.243 -51.599 -16.104  1.00  4.500          H  
ATOM  16872 1HD2 ASN B1057       0.290 -53.336 -15.086  1.00  4.500          H  
ATOM  16873 2HD2 ASN B1057       1.047 -52.626 -16.474  1.00  4.500          H  
ATOM  16874  N   ILE B1058       2.041 -48.775 -13.537  1.00  2.220          N  
ATOM  16875  CA  ILE B1058       1.489 -47.953 -12.458  1.00  1.950          C  
ATOM  16876  C   ILE B1058       0.004 -48.061 -12.231  1.00  1.860          C  
ATOM  16877  O   ILE B1058      -0.762 -48.475 -13.105  1.00  2.130          O  
ATOM  16878  CB  ILE B1058       1.837 -46.444 -12.683  1.00  2.840          C  
ATOM  16879  CG1 ILE B1058       1.309 -45.857 -14.056  1.00  2.840          C  
ATOM  16880  CG2 ILE B1058       3.282 -46.240 -12.575  1.00  2.840          C  
ATOM  16881  CD1 ILE B1058      -0.096 -45.232 -14.008  1.00  2.840          C  
ATOM  16882  H   ILE B1058       1.695 -48.680 -14.480  1.00  2.660          H  
ATOM  16883  HA  ILE B1058       1.955 -48.255 -11.534  1.00  2.340          H  
ATOM  16884  HB  ILE B1058       1.355 -45.865 -11.899  1.00  3.410          H  
ATOM  16885 1HG1 ILE B1058       2.003 -45.078 -14.382  1.00  3.410          H  
ATOM  16886 2HG1 ILE B1058       1.300 -46.642 -14.805  1.00  3.410          H  
ATOM  16887 1HG2 ILE B1058       3.520 -45.184 -12.674  1.00  3.410          H  
ATOM  16888 2HG2 ILE B1058       3.569 -46.585 -11.607  1.00  3.410          H  
ATOM  16889 3HG2 ILE B1058       3.804 -46.801 -13.334  1.00  3.410          H  
ATOM  16890 1HD1 ILE B1058      -0.352 -44.845 -14.993  1.00  3.410          H  
ATOM  16891 2HD1 ILE B1058      -0.834 -45.965 -13.728  1.00  3.410          H  
ATOM  16892 3HD1 ILE B1058      -0.106 -44.418 -13.284  1.00  3.410          H  
ATOM  16893  N   ILE B1059      -0.393 -47.583 -11.059  1.00  1.590          N  
ATOM  16894  CA  ILE B1059      -1.774 -47.461 -10.669  1.00  1.680          C  
ATOM  16895  C   ILE B1059      -2.210 -46.080 -11.120  1.00  2.040          C  
ATOM  16896  O   ILE B1059      -1.626 -45.075 -10.718  1.00  2.840          O  
ATOM  16897  CB  ILE B1059      -1.926 -47.571  -9.142  1.00  2.320          C  
ATOM  16898  CG1 ILE B1059      -1.298 -48.906  -8.593  1.00  2.320          C  
ATOM  16899  CG2 ILE B1059      -3.380 -47.425  -8.756  1.00  2.320          C  
ATOM  16900  CD1 ILE B1059      -1.865 -50.187  -9.126  1.00  2.320          C  
ATOM  16901  H   ILE B1059       0.318 -47.316 -10.371  1.00  1.910          H  
ATOM  16902  HA  ILE B1059      -2.377 -48.211 -11.178  1.00  2.020          H  
ATOM  16903  HB  ILE B1059      -1.366 -46.761  -8.680  1.00  2.780          H  
ATOM  16904 1HG1 ILE B1059      -0.236 -48.911  -8.827  1.00  2.780          H  
ATOM  16905 2HG1 ILE B1059      -1.409 -48.910  -7.517  1.00  2.780          H  
ATOM  16906 1HG2 ILE B1059      -3.466 -47.458  -7.696  1.00  2.780          H  
ATOM  16907 2HG2 ILE B1059      -3.741 -46.478  -9.106  1.00  2.780          H  
ATOM  16908 3HG2 ILE B1059      -3.977 -48.218  -9.194  1.00  2.780          H  
ATOM  16909 1HD1 ILE B1059      -1.340 -51.019  -8.661  1.00  2.780          H  
ATOM  16910 2HD1 ILE B1059      -2.920 -50.267  -8.891  1.00  2.780          H  
ATOM  16911 3HD1 ILE B1059      -1.729 -50.243 -10.206  1.00  2.780          H  
ATOM  16912  N   GLY B1060      -3.256 -46.002 -11.927  1.00  2.090          N  
ATOM  16913  CA  GLY B1060      -3.672 -44.727 -12.514  1.00  2.540          C  
ATOM  16914  C   GLY B1060      -4.390 -43.731 -11.592  1.00  1.810          C  
ATOM  16915  O   GLY B1060      -5.508 -43.308 -11.888  1.00  1.870          O  
ATOM  16916  H   GLY B1060      -3.731 -46.855 -12.191  1.00  2.510          H  
ATOM  16917 1HA  GLY B1060      -2.785 -44.247 -12.921  1.00  3.050          H  
ATOM  16918 2HA  GLY B1060      -4.313 -44.939 -13.367  1.00  3.050          H  
ATOM  16919  N   ILE B1061      -3.749 -43.366 -10.482  1.00  1.960          N  
ATOM  16920  CA  ILE B1061      -4.305 -42.407  -9.531  1.00  1.580          C  
ATOM  16921  C   ILE B1061      -3.391 -41.179  -9.343  1.00  1.290          C  
ATOM  16922  O   ILE B1061      -2.392 -41.257  -8.623  1.00  2.190          O  
ATOM  16923  CB  ILE B1061      -4.567 -43.061  -8.159  1.00  2.360          C  
ATOM  16924  CG1 ILE B1061      -5.578 -44.232  -8.336  1.00  2.360          C  
ATOM  16925  CG2 ILE B1061      -5.089 -41.996  -7.156  1.00  2.360          C  
ATOM  16926  CD1 ILE B1061      -5.752 -45.126  -7.119  1.00  2.360          C  
ATOM  16927  H   ILE B1061      -2.824 -43.771 -10.346  1.00  2.350          H  
ATOM  16928  HA  ILE B1061      -5.275 -42.119  -9.909  1.00  1.900          H  
ATOM  16929  HB  ILE B1061      -3.638 -43.488  -7.783  1.00  2.840          H  
ATOM  16930 1HG1 ILE B1061      -6.548 -43.813  -8.599  1.00  2.840          H  
ATOM  16931 2HG1 ILE B1061      -5.252 -44.845  -9.155  1.00  2.840          H  
ATOM  16932 1HG2 ILE B1061      -5.263 -42.450  -6.187  1.00  2.840          H  
ATOM  16933 2HG2 ILE B1061      -4.367 -41.195  -7.029  1.00  2.840          H  
ATOM  16934 3HG2 ILE B1061      -6.022 -41.574  -7.528  1.00  2.840          H  
ATOM  16935 1HD1 ILE B1061      -6.468 -45.916  -7.347  1.00  2.840          H  
ATOM  16936 2HD1 ILE B1061      -4.801 -45.569  -6.867  1.00  2.840          H  
ATOM  16937 3HD1 ILE B1061      -6.117 -44.558  -6.271  1.00  2.840          H  
ATOM  16938  N   PRO B1062      -3.766 -39.996  -9.855  1.00  1.260          N  
ATOM  16939  CA  PRO B1062      -2.979 -38.773  -9.857  1.00  1.770          C  
ATOM  16940  C   PRO B1062      -3.022 -38.058  -8.524  1.00  1.420          C  
ATOM  16941  O   PRO B1062      -3.634 -36.997  -8.417  1.00  1.750          O  
ATOM  16942  CB  PRO B1062      -3.681 -37.933 -10.907  1.00  2.660          C  
ATOM  16943  CG  PRO B1062      -5.136 -38.348 -10.785  1.00  2.660          C  
ATOM  16944  CD  PRO B1062      -5.103 -39.831 -10.469  1.00  2.660          C  
ATOM  16945  HA  PRO B1062      -1.941 -39.001 -10.146  1.00  2.120          H  
ATOM  16946 1HB  PRO B1062      -3.507 -36.871 -10.692  1.00  3.190          H  
ATOM  16947 2HB  PRO B1062      -3.250 -38.140 -11.882  1.00  3.190          H  
ATOM  16948 1HG  PRO B1062      -5.632 -37.767  -9.989  1.00  3.190          H  
ATOM  16949 2HG  PRO B1062      -5.687 -38.144 -11.699  1.00  3.190          H  
ATOM  16950 1HD  PRO B1062      -5.907 -40.044  -9.744  1.00  3.190          H  
ATOM  16951 2HD  PRO B1062      -5.198 -40.420 -11.404  1.00  3.190          H  
ATOM  16952  N   THR B1063      -2.452 -38.640  -7.494  1.00  0.990          N  
ATOM  16953  CA  THR B1063      -2.529 -37.959  -6.210  1.00  0.900          C  
ATOM  16954  C   THR B1063      -1.744 -36.648  -6.244  1.00  0.720          C  
ATOM  16955  O   THR B1063      -0.525 -36.634  -6.454  1.00  0.580          O  
ATOM  16956  CB  THR B1063      -2.006 -38.859  -5.071  1.00  1.300          C  
ATOM  16957  OG1 THR B1063      -2.800 -40.047  -4.996  1.00  1.300          O  
ATOM  16958  CG2 THR B1063      -2.016 -38.127  -3.720  1.00  1.300          C  
ATOM  16959  H   THR B1063      -1.982 -39.543  -7.620  1.00  1.190          H  
ATOM  16960  HA  THR B1063      -3.573 -37.722  -6.006  1.00  1.080          H  
ATOM  16961  HB  THR B1063      -1.007 -39.147  -5.305  1.00  1.560          H  
ATOM  16962  HG1 THR B1063      -2.684 -40.552  -5.807  1.00  1.560          H  
ATOM  16963 1HG2 THR B1063      -1.631 -38.795  -2.956  1.00  1.560          H  
ATOM  16964 2HG2 THR B1063      -1.386 -37.240  -3.770  1.00  1.560          H  
ATOM  16965 3HG2 THR B1063      -3.033 -37.833  -3.466  1.00  1.560          H  
ATOM  16966  N   LEU B1064      -2.437 -35.538  -5.983  1.00  0.790          N  
ATOM  16967  CA  LEU B1064      -1.798 -34.228  -5.991  1.00  0.710          C  
ATOM  16968  C   LEU B1064      -1.917 -33.529  -4.665  1.00  0.840          C  
ATOM  16969  O   LEU B1064      -3.015 -33.280  -4.158  1.00  1.050          O  
ATOM  16970  CB  LEU B1064      -2.401 -33.302  -7.058  1.00  1.030          C  
ATOM  16971  CG  LEU B1064      -2.257 -33.711  -8.533  1.00  1.030          C  
ATOM  16972  CD1 LEU B1064      -3.068 -32.778  -9.383  1.00  1.030          C  
ATOM  16973  CD2 LEU B1064      -0.789 -33.643  -8.953  1.00  1.030          C  
ATOM  16974  H   LEU B1064      -3.431 -35.611  -5.812  1.00  0.950          H  
ATOM  16975  HA  LEU B1064      -0.737 -34.359  -6.183  1.00  0.850          H  
ATOM  16976 1HB  LEU B1064      -3.463 -33.185  -6.851  1.00  1.230          H  
ATOM  16977 2HB  LEU B1064      -1.929 -32.333  -6.946  1.00  1.230          H  
ATOM  16978  HG  LEU B1064      -2.639 -34.717  -8.674  1.00  1.230          H  
ATOM  16979 1HD1 LEU B1064      -2.971 -33.083 -10.391  1.00  1.230          H  
ATOM  16980 2HD1 LEU B1064      -4.117 -32.823  -9.092  1.00  1.230          H  
ATOM  16981 3HD1 LEU B1064      -2.714 -31.760  -9.280  1.00  1.230          H  
ATOM  16982 1HD2 LEU B1064      -0.700 -33.907  -9.982  1.00  1.230          H  
ATOM  16983 2HD2 LEU B1064      -0.409 -32.633  -8.814  1.00  1.230          H  
ATOM  16984 3HD2 LEU B1064      -0.204 -34.335  -8.354  1.00  1.230          H  
ATOM  16985  N   ILE B1065      -0.770 -33.185  -4.124  1.00  0.960          N  
ATOM  16986  CA  ILE B1065      -0.699 -32.503  -2.849  1.00  0.890          C  
ATOM  16987  C   ILE B1065      -0.185 -31.100  -3.023  1.00  1.090          C  
ATOM  16988  O   ILE B1065       0.855 -30.893  -3.645  1.00  1.380          O  
ATOM  16989  CB  ILE B1065       0.206 -33.292  -1.888  1.00  1.270          C  
ATOM  16990  CG1 ILE B1065      -0.329 -34.733  -1.759  1.00  1.270          C  
ATOM  16991  CG2 ILE B1065       0.354 -32.591  -0.509  1.00  1.270          C  
ATOM  16992  CD1 ILE B1065      -1.730 -34.914  -1.169  1.00  1.270          C  
ATOM  16993  H   ILE B1065       0.086 -33.452  -4.629  1.00  1.150          H  
ATOM  16994  HA  ILE B1065      -1.697 -32.428  -2.429  1.00  1.070          H  
ATOM  16995  HB  ILE B1065       1.196 -33.376  -2.337  1.00  1.530          H  
ATOM  16996 1HG1 ILE B1065      -0.349 -35.168  -2.747  1.00  1.530          H  
ATOM  16997 2HG1 ILE B1065       0.370 -35.276  -1.170  1.00  1.530          H  
ATOM  16998 1HG2 ILE B1065       1.019 -33.185   0.122  1.00  1.530          H  
ATOM  16999 2HG2 ILE B1065       0.783 -31.595  -0.639  1.00  1.530          H  
ATOM  17000 3HG2 ILE B1065      -0.615 -32.499  -0.027  1.00  1.530          H  
ATOM  17001 1HD1 ILE B1065      -1.964 -35.972  -1.151  1.00  1.530          H  
ATOM  17002 2HD1 ILE B1065      -1.767 -34.526  -0.153  1.00  1.530          H  
ATOM  17003 3HD1 ILE B1065      -2.473 -34.408  -1.774  1.00  1.530          H  
ATOM  17004  N   THR B1066      -0.917 -30.135  -2.470  1.00  1.000          N  
ATOM  17005  CA  THR B1066      -0.509 -28.733  -2.535  1.00  1.240          C  
ATOM  17006  C   THR B1066      -0.564 -28.030  -1.176  1.00  1.230          C  
ATOM  17007  O   THR B1066      -1.569 -28.123  -0.453  1.00  1.510          O  
ATOM  17008  CB  THR B1066      -1.364 -27.967  -3.561  1.00  1.640          C  
ATOM  17009  OG1 THR B1066      -0.951 -26.593  -3.589  1.00  1.640          O  
ATOM  17010  CG2 THR B1066      -2.847 -28.041  -3.259  1.00  1.640          C  
ATOM  17011  H   THR B1066      -1.781 -30.398  -2.018  1.00  1.200          H  
ATOM  17012  HA  THR B1066       0.521 -28.695  -2.878  1.00  1.490          H  
ATOM  17013  HB  THR B1066      -1.209 -28.411  -4.525  1.00  1.970          H  
ATOM  17014  HG1 THR B1066      -0.041 -26.539  -3.927  1.00  1.970          H  
ATOM  17015 1HG2 THR B1066      -3.391 -27.497  -4.030  1.00  1.970          H  
ATOM  17016 2HG2 THR B1066      -3.168 -29.079  -3.253  1.00  1.970          H  
ATOM  17017 3HG2 THR B1066      -3.062 -27.591  -2.296  1.00  1.970          H  
ATOM  17018  N   ARG B1067       0.519 -27.304  -0.848  1.00  1.040          N  
ATOM  17019  CA  ARG B1067       0.629 -26.536   0.403  1.00  0.970          C  
ATOM  17020  C   ARG B1067       1.337 -25.186   0.209  1.00  0.980          C  
ATOM  17021  O   ARG B1067       2.355 -25.089  -0.482  1.00  0.760          O  
ATOM  17022  CB  ARG B1067       1.395 -27.324   1.456  1.00  1.390          C  
ATOM  17023  CG  ARG B1067       0.740 -28.614   1.960  1.00  1.390          C  
ATOM  17024  CD  ARG B1067      -0.466 -28.338   2.802  1.00  1.390          C  
ATOM  17025  NE  ARG B1067      -1.012 -29.556   3.372  1.00  1.390          N  
ATOM  17026  CZ  ARG B1067      -1.865 -30.411   2.767  1.00  1.390          C  
ATOM  17027  NH1 ARG B1067      -2.296 -30.205   1.537  1.00  1.390          N  
ATOM  17028  NH2 ARG B1067      -2.277 -31.482   3.430  1.00  1.390          N  
ATOM  17029  H   ARG B1067       1.296 -27.302  -1.519  1.00  1.250          H  
ATOM  17030  HA  ARG B1067      -0.375 -26.328   0.770  1.00  1.160          H  
ATOM  17031 1HB  ARG B1067       2.376 -27.589   1.064  1.00  1.660          H  
ATOM  17032 2HB  ARG B1067       1.558 -26.686   2.320  1.00  1.660          H  
ATOM  17033 1HG  ARG B1067       0.439 -29.223   1.118  1.00  1.660          H  
ATOM  17034 2HG  ARG B1067       1.445 -29.176   2.545  1.00  1.660          H  
ATOM  17035 1HD  ARG B1067      -0.200 -27.667   3.619  1.00  1.660          H  
ATOM  17036 2HD  ARG B1067      -1.241 -27.871   2.205  1.00  1.660          H  
ATOM  17037  HE  ARG B1067      -0.732 -29.778   4.319  1.00  1.660          H  
ATOM  17038 1HH1 ARG B1067      -1.997 -29.380   0.987  1.00  1.660          H  
ATOM  17039 2HH1 ARG B1067      -2.938 -30.858   1.119  1.00  1.660          H  
ATOM  17040 1HH2 ARG B1067      -1.956 -31.647   4.375  1.00  1.660          H  
ATOM  17041 2HH2 ARG B1067      -2.909 -32.137   2.996  1.00  1.660          H  
ATOM  17042  N   GLY B1068       0.759 -24.117   0.766  1.00  1.250          N  
ATOM  17043  CA  GLY B1068       1.331 -22.773   0.703  1.00  1.370          C  
ATOM  17044  C   GLY B1068       1.082 -22.080  -0.639  1.00  1.410          C  
ATOM  17045  O   GLY B1068       1.462 -20.929  -0.835  1.00  1.630          O  
ATOM  17046  H   GLY B1068      -0.069 -24.241   1.348  1.00  1.500          H  
ATOM  17047 1HA  GLY B1068       0.898 -22.166   1.498  1.00  1.640          H  
ATOM  17048 2HA  GLY B1068       2.401 -22.823   0.899  1.00  1.640          H  
ATOM  17049  N   CYS B1069       0.410 -22.748  -1.560  1.00  1.300          N  
ATOM  17050  CA  CYS B1069       0.203 -22.174  -2.879  1.00  1.410          C  
ATOM  17051  C   CYS B1069      -1.269 -21.994  -3.129  1.00  1.650          C  
ATOM  17052  O   CYS B1069      -2.099 -22.684  -2.539  1.00  2.320          O  
ATOM  17053  CB  CYS B1069       0.776 -23.038  -3.987  1.00  1.930          C  
ATOM  17054  SG  CYS B1069       0.794 -22.176  -5.603  1.00  1.930          S  
ATOM  17055  H   CYS B1069       0.081 -23.679  -1.348  1.00  1.560          H  
ATOM  17056  HA  CYS B1069       0.683 -21.198  -2.928  1.00  1.690          H  
ATOM  17057 1HB  CYS B1069       1.783 -23.361  -3.748  1.00  2.320          H  
ATOM  17058 2HB  CYS B1069       0.159 -23.928  -4.084  1.00  2.320          H  
ATOM  17059  HG  CYS B1069       2.016 -21.618  -5.367  1.00  2.320          H  
ATOM  17060  N   PHE B1070      -1.591 -21.065  -4.003  1.00  1.700          N  
ATOM  17061  CA  PHE B1070      -2.961 -20.776  -4.342  1.00  1.950          C  
ATOM  17062  C   PHE B1070      -3.129 -20.371  -5.787  1.00  1.950          C  
ATOM  17063  O   PHE B1070      -2.173 -20.033  -6.488  1.00  2.580          O  
ATOM  17064  CB  PHE B1070      -3.465 -19.638  -3.475  1.00  2.630          C  
ATOM  17065  CG  PHE B1070      -2.696 -18.394  -3.719  1.00  2.630          C  
ATOM  17066  CD1 PHE B1070      -3.099 -17.478  -4.663  1.00  2.630          C  
ATOM  17067  CD2 PHE B1070      -1.535 -18.145  -3.016  1.00  2.630          C  
ATOM  17068  CE1 PHE B1070      -2.372 -16.355  -4.884  1.00  2.630          C  
ATOM  17069  CE2 PHE B1070      -0.807 -17.007  -3.247  1.00  2.630          C  
ATOM  17070  CZ  PHE B1070      -1.230 -16.115  -4.173  1.00  2.630          C  
ATOM  17071  H   PHE B1070      -0.855 -20.540  -4.459  1.00  2.040          H  
ATOM  17072  HA  PHE B1070      -3.563 -21.669  -4.165  1.00  2.340          H  
ATOM  17073 1HB  PHE B1070      -4.513 -19.440  -3.696  1.00  3.160          H  
ATOM  17074 2HB  PHE B1070      -3.395 -19.899  -2.423  1.00  3.160          H  
ATOM  17075  HD1 PHE B1070      -4.003 -17.656  -5.243  1.00  3.160          H  
ATOM  17076  HD2 PHE B1070      -1.201 -18.860  -2.263  1.00  3.160          H  
ATOM  17077  HE1 PHE B1070      -2.692 -15.657  -5.630  1.00  3.160          H  
ATOM  17078  HE2 PHE B1070       0.105 -16.808  -2.687  1.00  3.160          H  
ATOM  17079  HZ  PHE B1070      -0.659 -15.214  -4.349  1.00  3.160          H  
ATOM  17080  N   PHE B1071      -4.376 -20.410  -6.206  1.00  1.870          N  
ATOM  17081  CA  PHE B1071      -4.803 -20.033  -7.530  1.00  2.510          C  
ATOM  17082  C   PHE B1071      -5.967 -19.103  -7.344  1.00  2.790          C  
ATOM  17083  O   PHE B1071      -6.637 -19.178  -6.323  1.00  2.720          O  
ATOM  17084  CB  PHE B1071      -5.256 -21.260  -8.319  1.00  3.260          C  
ATOM  17085  CG  PHE B1071      -4.197 -22.297  -8.426  1.00  3.260          C  
ATOM  17086  CD1 PHE B1071      -4.169 -23.376  -7.551  1.00  3.260          C  
ATOM  17087  CD2 PHE B1071      -3.204 -22.188  -9.362  1.00  3.260          C  
ATOM  17088  CE1 PHE B1071      -3.172 -24.321  -7.636  1.00  3.260          C  
ATOM  17089  CE2 PHE B1071      -2.213 -23.118  -9.443  1.00  3.260          C  
ATOM  17090  CZ  PHE B1071      -2.194 -24.191  -8.589  1.00  3.260          C  
ATOM  17091  H   PHE B1071      -5.082 -20.702  -5.543  1.00  2.240          H  
ATOM  17092  HA  PHE B1071      -3.998 -19.511  -8.049  1.00  3.010          H  
ATOM  17093 1HB  PHE B1071      -6.138 -21.700  -7.843  1.00  3.910          H  
ATOM  17094 2HB  PHE B1071      -5.548 -20.964  -9.319  1.00  3.910          H  
ATOM  17095  HD1 PHE B1071      -4.948 -23.467  -6.791  1.00  3.910          H  
ATOM  17096  HD2 PHE B1071      -3.209 -21.345 -10.045  1.00  3.910          H  
ATOM  17097  HE1 PHE B1071      -3.159 -25.165  -6.946  1.00  3.910          H  
ATOM  17098  HE2 PHE B1071      -1.447 -22.999 -10.190  1.00  3.910          H  
ATOM  17099  HZ  PHE B1071      -1.406 -24.932  -8.666  1.00  3.910          H  
ATOM  17100  N   ALA B1072      -6.259 -18.276  -8.334  1.00  3.640          N  
ATOM  17101  CA  ALA B1072      -7.431 -17.414  -8.247  1.00  4.370          C  
ATOM  17102  C   ALA B1072      -8.602 -18.312  -7.912  1.00  4.590          C  
ATOM  17103  O   ALA B1072      -8.632 -19.462  -8.332  1.00  5.070          O  
ATOM  17104  CB  ALA B1072      -7.657 -16.661  -9.536  1.00  5.830          C  
ATOM  17105  H   ALA B1072      -5.652 -18.229  -9.135  1.00  4.370          H  
ATOM  17106  HA  ALA B1072      -7.290 -16.696  -7.444  1.00  5.240          H  
ATOM  17107 1HB  ALA B1072      -8.543 -16.040  -9.434  1.00  6.990          H  
ATOM  17108 2HB  ALA B1072      -6.790 -16.029  -9.739  1.00  6.990          H  
ATOM  17109 3HB  ALA B1072      -7.806 -17.348 -10.356  1.00  6.990          H  
ATOM  17110  N   LEU B1073      -9.593 -17.825  -7.180  1.00  4.630          N  
ATOM  17111  CA  LEU B1073     -10.653 -18.733  -6.751  1.00  4.900          C  
ATOM  17112  C   LEU B1073     -11.332 -19.434  -7.933  1.00  4.500          C  
ATOM  17113  O   LEU B1073     -11.588 -20.641  -7.891  1.00  4.640          O  
ATOM  17114  CB  LEU B1073     -11.670 -17.927  -5.926  1.00  6.750          C  
ATOM  17115  CG  LEU B1073     -11.155 -17.392  -4.528  1.00  6.750          C  
ATOM  17116  CD1 LEU B1073     -12.166 -16.426  -3.942  1.00  6.750          C  
ATOM  17117  CD2 LEU B1073     -10.935 -18.556  -3.557  1.00  6.750          C  
ATOM  17118  H   LEU B1073      -9.585 -16.861  -6.884  1.00  5.560          H  
ATOM  17119  HA  LEU B1073     -10.202 -19.505  -6.134  1.00  5.880          H  
ATOM  17120 1HB  LEU B1073     -11.987 -17.067  -6.515  1.00  8.100          H  
ATOM  17121 2HB  LEU B1073     -12.543 -18.557  -5.745  1.00  8.100          H  
ATOM  17122  HG  LEU B1073     -10.220 -16.852  -4.665  1.00  8.100          H  
ATOM  17123 1HD1 LEU B1073     -11.791 -16.053  -2.986  1.00  8.100          H  
ATOM  17124 2HD1 LEU B1073     -12.307 -15.583  -4.624  1.00  8.100          H  
ATOM  17125 3HD1 LEU B1073     -13.116 -16.933  -3.789  1.00  8.100          H  
ATOM  17126 1HD2 LEU B1073     -10.589 -18.160  -2.598  1.00  8.100          H  
ATOM  17127 2HD2 LEU B1073     -11.874 -19.087  -3.408  1.00  8.100          H  
ATOM  17128 3HD2 LEU B1073     -10.189 -19.242  -3.943  1.00  8.100          H  
ATOM  17129  N   ASP B1074     -11.528 -18.721  -9.033  1.00  4.380          N  
ATOM  17130  CA  ASP B1074     -12.119 -19.269 -10.247  1.00  4.450          C  
ATOM  17131  C   ASP B1074     -11.224 -20.288 -10.951  1.00  3.520          C  
ATOM  17132  O   ASP B1074     -11.672 -21.039 -11.822  1.00  3.700          O  
ATOM  17133  CB  ASP B1074     -12.373 -18.118 -11.186  1.00  6.200          C  
ATOM  17134  CG  ASP B1074     -11.084 -17.359 -11.317  1.00  6.200          C  
ATOM  17135  OD1 ASP B1074     -10.826 -16.625 -10.377  1.00  6.200          O  
ATOM  17136  OD2 ASP B1074     -10.318 -17.548 -12.239  1.00  6.200          O  
ATOM  17137  H   ASP B1074     -11.274 -17.728  -9.045  1.00  5.260          H  
ATOM  17138  HA  ASP B1074     -13.061 -19.754  -9.985  1.00  5.340          H  
ATOM  17139 1HB  ASP B1074     -12.681 -18.490 -12.163  1.00  7.440          H  
ATOM  17140 2HB  ASP B1074     -13.156 -17.468 -10.795  1.00  7.440          H  
ATOM  17141  N   SER B1075      -9.949 -20.261 -10.597  1.00  3.000          N  
ATOM  17142  CA  SER B1075      -8.904 -21.078 -11.154  1.00  2.620          C  
ATOM  17143  C   SER B1075      -8.540 -22.251 -10.247  1.00  2.350          C  
ATOM  17144  O   SER B1075      -7.641 -23.035 -10.559  1.00  2.210          O  
ATOM  17145  CB  SER B1075      -7.713 -20.205 -11.453  1.00  3.820          C  
ATOM  17146  OG  SER B1075      -8.017 -19.244 -12.471  1.00  3.820          O  
ATOM  17147  H   SER B1075      -9.676 -19.646  -9.837  1.00  3.600          H  
ATOM  17148  HA  SER B1075      -9.262 -21.483 -12.101  1.00  3.140          H  
ATOM  17149 1HB  SER B1075      -7.409 -19.701 -10.550  1.00  4.580          H  
ATOM  17150 2HB  SER B1075      -6.881 -20.831 -11.773  1.00  4.580          H  
ATOM  17151  HG  SER B1075      -8.816 -18.716 -12.162  1.00  4.580          H  
ATOM  17152  N   ASN B1076      -9.275 -22.448  -9.140  1.00  2.380          N  
ATOM  17153  CA  ASN B1076      -8.974 -23.591  -8.286  1.00  2.370          C  
ATOM  17154  C   ASN B1076      -9.082 -24.934  -9.044  1.00  2.060          C  
ATOM  17155  O   ASN B1076      -8.273 -25.831  -8.772  1.00  2.090          O  
ATOM  17156  CB  ASN B1076      -9.827 -23.601  -7.022  1.00  3.320          C  
ATOM  17157  CG  ASN B1076      -9.373 -22.614  -5.986  1.00  3.320          C  
ATOM  17158  OD1 ASN B1076      -8.227 -22.161  -5.986  1.00  3.320          O  
ATOM  17159  ND2 ASN B1076     -10.258 -22.286  -5.082  1.00  3.320          N  
ATOM  17160  H   ASN B1076     -10.014 -21.788  -8.873  1.00  2.860          H  
ATOM  17161  HA  ASN B1076      -7.934 -23.503  -7.967  1.00  2.840          H  
ATOM  17162 1HB  ASN B1076     -10.856 -23.360  -7.261  1.00  3.990          H  
ATOM  17163 2HB  ASN B1076      -9.818 -24.599  -6.585  1.00  3.990          H  
ATOM  17164 1HD2 ASN B1076     -10.016 -21.637  -4.362  1.00  3.990          H  
ATOM  17165 2HD2 ASN B1076     -11.177 -22.678  -5.112  1.00  3.990          H  
ATOM  17166  N   PRO B1077     -10.014 -25.107 -10.038  1.00  1.900          N  
ATOM  17167  CA  PRO B1077     -10.166 -26.291 -10.865  1.00  1.800          C  
ATOM  17168  C   PRO B1077      -8.901 -26.633 -11.648  1.00  1.650          C  
ATOM  17169  O   PRO B1077      -8.804 -27.738 -12.186  1.00  1.620          O  
ATOM  17170  CB  PRO B1077     -11.343 -25.942 -11.783  1.00  2.700          C  
ATOM  17171  CG  PRO B1077     -12.149 -24.945 -11.003  1.00  2.700          C  
ATOM  17172  CD  PRO B1077     -11.141 -24.126 -10.274  1.00  2.700          C  
ATOM  17173  HA  PRO B1077     -10.442 -27.130 -10.211  1.00  2.160          H  
ATOM  17174 1HB  PRO B1077     -10.965 -25.520 -12.726  1.00  3.240          H  
ATOM  17175 2HB  PRO B1077     -11.906 -26.854 -12.040  1.00  3.240          H  
ATOM  17176 1HG  PRO B1077     -12.762 -24.337 -11.690  1.00  3.240          H  
ATOM  17177 2HG  PRO B1077     -12.848 -25.461 -10.328  1.00  3.240          H  
ATOM  17178 1HD  PRO B1077     -10.867 -23.341 -10.976  1.00  3.240          H  
ATOM  17179 2HD  PRO B1077     -11.581 -23.743  -9.352  1.00  3.240          H  
ATOM  17180  N   LEU B1078      -7.934 -25.711 -11.762  1.00  1.620          N  
ATOM  17181  CA  LEU B1078      -6.704 -26.037 -12.467  1.00  1.540          C  
ATOM  17182  C   LEU B1078      -6.135 -27.351 -11.943  1.00  1.410          C  
ATOM  17183  O   LEU B1078      -5.593 -28.144 -12.713  1.00  1.360          O  
ATOM  17184  CB  LEU B1078      -5.635 -24.941 -12.326  1.00  2.190          C  
ATOM  17185  CG  LEU B1078      -4.283 -25.191 -13.129  1.00  2.190          C  
ATOM  17186  CD1 LEU B1078      -4.563 -25.264 -14.616  1.00  2.190          C  
ATOM  17187  CD2 LEU B1078      -3.296 -24.078 -12.848  1.00  2.190          C  
ATOM  17188  H   LEU B1078      -7.998 -24.786 -11.329  1.00  1.940          H  
ATOM  17189  HA  LEU B1078      -6.955 -26.160 -13.514  1.00  1.850          H  
ATOM  17190 1HB  LEU B1078      -6.061 -23.992 -12.646  1.00  2.630          H  
ATOM  17191 2HB  LEU B1078      -5.377 -24.851 -11.264  1.00  2.630          H  
ATOM  17192  HG  LEU B1078      -3.847 -26.133 -12.825  1.00  2.630          H  
ATOM  17193 1HD1 LEU B1078      -3.644 -25.424 -15.131  1.00  2.630          H  
ATOM  17194 2HD1 LEU B1078      -5.224 -26.073 -14.835  1.00  2.630          H  
ATOM  17195 3HD1 LEU B1078      -5.008 -24.329 -14.947  1.00  2.630          H  
ATOM  17196 1HD2 LEU B1078      -2.385 -24.268 -13.395  1.00  2.630          H  
ATOM  17197 2HD2 LEU B1078      -3.712 -23.120 -13.155  1.00  2.630          H  
ATOM  17198 3HD2 LEU B1078      -3.093 -24.063 -11.799  1.00  2.630          H  
ATOM  17199  N   MET B1079      -6.266 -27.612 -10.630  1.00  1.390          N  
ATOM  17200  CA  MET B1079      -5.721 -28.835 -10.044  1.00  1.300          C  
ATOM  17201  C   MET B1079      -6.345 -30.102 -10.641  1.00  1.330          C  
ATOM  17202  O   MET B1079      -5.746 -31.174 -10.580  1.00  1.310          O  
ATOM  17203  CB  MET B1079      -5.879 -28.798  -8.528  1.00  1.860          C  
ATOM  17204  CG  MET B1079      -4.963 -27.771  -7.838  1.00  1.860          C  
ATOM  17205  SD  MET B1079      -3.196 -28.074  -8.139  1.00  1.860          S  
ATOM  17206  CE  MET B1079      -2.862 -29.564  -7.205  1.00  1.860          C  
ATOM  17207  H   MET B1079      -6.741 -26.935 -10.022  1.00  1.670          H  
ATOM  17208  HA  MET B1079      -4.661 -28.870 -10.268  1.00  1.560          H  
ATOM  17209 1HB  MET B1079      -6.908 -28.518  -8.289  1.00  2.230          H  
ATOM  17210 2HB  MET B1079      -5.708 -29.785  -8.109  1.00  2.230          H  
ATOM  17211 1HG  MET B1079      -5.207 -26.774  -8.210  1.00  2.230          H  
ATOM  17212 2HG  MET B1079      -5.139 -27.784  -6.762  1.00  2.230          H  
ATOM  17213 1HE  MET B1079      -1.821 -29.845  -7.329  1.00  2.230          H  
ATOM  17214 2HE  MET B1079      -3.067 -29.391  -6.148  1.00  2.230          H  
ATOM  17215 3HE  MET B1079      -3.495 -30.367  -7.561  1.00  2.230          H  
ATOM  17216  N   THR B1080      -7.547 -29.987 -11.213  1.00  1.410          N  
ATOM  17217  CA  THR B1080      -8.254 -31.105 -11.822  1.00  1.480          C  
ATOM  17218  C   THR B1080      -7.769 -31.253 -13.263  1.00  1.470          C  
ATOM  17219  O   THR B1080      -7.847 -32.336 -13.842  1.00  1.470          O  
ATOM  17220  CB  THR B1080      -9.789 -30.918 -11.760  1.00  2.040          C  
ATOM  17221  OG1 THR B1080     -10.194 -30.806 -10.388  1.00  2.040          O  
ATOM  17222  CG2 THR B1080     -10.506 -32.127 -12.380  1.00  2.040          C  
ATOM  17223  H   THR B1080      -7.982 -29.073 -11.272  1.00  1.690          H  
ATOM  17224  HA  THR B1080      -8.008 -32.013 -11.278  1.00  1.780          H  
ATOM  17225  HB  THR B1080     -10.072 -30.010 -12.294  1.00  2.450          H  
ATOM  17226  HG1 THR B1080      -9.846 -29.993 -10.022  1.00  2.450          H  
ATOM  17227 1HG2 THR B1080     -11.582 -31.978 -12.307  1.00  2.450          H  
ATOM  17228 2HG2 THR B1080     -10.239 -32.238 -13.425  1.00  2.450          H  
ATOM  17229 3HG2 THR B1080     -10.227 -33.030 -11.838  1.00  2.450          H  
ATOM  17230  N   LYS B1081      -7.296 -30.146 -13.862  1.00  1.490          N  
ATOM  17231  CA  LYS B1081      -6.725 -30.208 -15.210  1.00  1.530          C  
ATOM  17232  C   LYS B1081      -5.358 -30.904 -15.107  1.00  1.420          C  
ATOM  17233  O   LYS B1081      -4.982 -31.691 -15.982  1.00  1.470          O  
ATOM  17234  CB  LYS B1081      -6.593 -28.819 -15.836  1.00  2.130          C  
ATOM  17235  CG  LYS B1081      -7.930 -28.163 -16.166  1.00  2.130          C  
ATOM  17236  CD  LYS B1081      -7.758 -26.779 -16.796  1.00  2.130          C  
ATOM  17237  CE  LYS B1081      -9.113 -26.131 -17.086  1.00  2.130          C  
ATOM  17238  NZ  LYS B1081      -8.971 -24.761 -17.675  1.00  2.130          N  
ATOM  17239  H   LYS B1081      -7.351 -29.254 -13.362  1.00  1.790          H  
ATOM  17240  HA  LYS B1081      -7.370 -30.818 -15.842  1.00  1.840          H  
ATOM  17241 1HB  LYS B1081      -6.037 -28.176 -15.175  1.00  2.550          H  
ATOM  17242 2HB  LYS B1081      -6.030 -28.901 -16.759  1.00  2.550          H  
ATOM  17243 1HG  LYS B1081      -8.486 -28.806 -16.845  1.00  2.550          H  
ATOM  17244 2HG  LYS B1081      -8.502 -28.061 -15.239  1.00  2.550          H  
ATOM  17245 1HD  LYS B1081      -7.203 -26.134 -16.122  1.00  2.550          H  
ATOM  17246 2HD  LYS B1081      -7.199 -26.870 -17.727  1.00  2.550          H  
ATOM  17247 1HE  LYS B1081      -9.665 -26.760 -17.783  1.00  2.550          H  
ATOM  17248 2HE  LYS B1081      -9.676 -26.058 -16.153  1.00  2.550          H  
ATOM  17249 1HZ  LYS B1081      -9.888 -24.372 -17.849  1.00  2.550          H  
ATOM  17250 2HZ  LYS B1081      -8.470 -24.161 -17.033  1.00  2.550          H  
ATOM  17251 3HZ  LYS B1081      -8.462 -24.815 -18.546  1.00  2.550          H  
ATOM  17252  N   ILE B1082      -4.640 -30.593 -14.011  1.00  1.290          N  
ATOM  17253  CA  ILE B1082      -3.342 -31.180 -13.697  1.00  1.220          C  
ATOM  17254  C   ILE B1082      -3.555 -32.662 -13.385  1.00  1.230          C  
ATOM  17255  O   ILE B1082      -2.888 -33.528 -13.967  1.00  1.250          O  
ATOM  17256  CB  ILE B1082      -2.661 -30.471 -12.501  1.00  1.740          C  
ATOM  17257  CG1 ILE B1082      -2.304 -29.041 -12.896  1.00  1.740          C  
ATOM  17258  CG2 ILE B1082      -1.380 -31.203 -12.151  1.00  1.740          C  
ATOM  17259  CD1 ILE B1082      -1.906 -28.077 -11.774  1.00  1.740          C  
ATOM  17260  H   ILE B1082      -5.039 -29.890 -13.386  1.00  1.550          H  
ATOM  17261  HA  ILE B1082      -2.696 -31.099 -14.565  1.00  1.460          H  
ATOM  17262  HB  ILE B1082      -3.331 -30.450 -11.644  1.00  2.080          H  
ATOM  17263 1HG1 ILE B1082      -1.477 -29.119 -13.554  1.00  2.080          H  
ATOM  17264 2HG1 ILE B1082      -3.147 -28.612 -13.435  1.00  2.080          H  
ATOM  17265 1HG2 ILE B1082      -0.896 -30.712 -11.321  1.00  2.080          H  
ATOM  17266 2HG2 ILE B1082      -1.582 -32.221 -11.876  1.00  2.080          H  
ATOM  17267 3HG2 ILE B1082      -0.722 -31.200 -13.018  1.00  2.080          H  
ATOM  17268 1HD1 ILE B1082      -1.662 -27.110 -12.209  1.00  2.080          H  
ATOM  17269 2HD1 ILE B1082      -2.732 -27.953 -11.093  1.00  2.080          H  
ATOM  17270 3HD1 ILE B1082      -1.046 -28.441 -11.230  1.00  2.080          H  
ATOM  17271  N   ALA B1083      -4.539 -32.965 -12.536  1.00  1.240          N  
ATOM  17272  CA  ALA B1083      -4.838 -34.343 -12.216  1.00  1.280          C  
ATOM  17273  C   ALA B1083      -5.120 -35.067 -13.504  1.00  1.390          C  
ATOM  17274  O   ALA B1083      -5.598 -34.485 -14.467  1.00  1.410          O  
ATOM  17275  CB  ALA B1083      -6.036 -34.457 -11.298  1.00  1.780          C  
ATOM  17276  H   ALA B1083      -5.049 -32.229 -12.042  1.00  1.490          H  
ATOM  17277  HA  ALA B1083      -3.967 -34.787 -11.741  1.00  1.540          H  
ATOM  17278 1HB  ALA B1083      -6.231 -35.504 -11.089  1.00  2.130          H  
ATOM  17279 2HB  ALA B1083      -5.844 -33.930 -10.370  1.00  2.130          H  
ATOM  17280 3HB  ALA B1083      -6.895 -34.022 -11.794  1.00  2.130          H  
ATOM  17281  N   HIS B1084      -4.711 -36.314 -13.567  1.00  1.490          N  
ATOM  17282  CA  HIS B1084      -4.851 -37.189 -14.727  1.00  1.640          C  
ATOM  17283  C   HIS B1084      -3.903 -36.816 -15.880  1.00  1.640          C  
ATOM  17284  O   HIS B1084      -3.544 -37.686 -16.677  1.00  1.700          O  
ATOM  17285  CB  HIS B1084      -6.302 -37.197 -15.244  1.00  2.240          C  
ATOM  17286  CG  HIS B1084      -7.306 -37.573 -14.203  1.00  2.240          C  
ATOM  17287  ND1 HIS B1084      -7.423 -38.859 -13.709  1.00  2.240          N  
ATOM  17288  CD2 HIS B1084      -8.227 -36.831 -13.543  1.00  2.240          C  
ATOM  17289  CE1 HIS B1084      -8.381 -38.890 -12.800  1.00  2.240          C  
ATOM  17290  NE2 HIS B1084      -8.883 -37.675 -12.680  1.00  2.240          N  
ATOM  17291  H   HIS B1084      -4.325 -36.712 -12.728  1.00  1.790          H  
ATOM  17292  HA  HIS B1084      -4.618 -38.206 -14.425  1.00  1.970          H  
ATOM  17293 1HB  HIS B1084      -6.578 -36.240 -15.680  1.00  2.680          H  
ATOM  17294 2HB  HIS B1084      -6.381 -37.932 -16.042  1.00  2.680          H  
ATOM  17295  HD2 HIS B1084      -8.408 -35.760 -13.677  1.00  2.680          H  
ATOM  17296  HE1 HIS B1084      -8.698 -39.772 -12.242  1.00  2.680          H  
ATOM  17297  HE2 HIS B1084      -9.629 -37.402 -12.054  1.00  2.680          H  
ATOM  17298  N   SER B1085      -3.408 -35.569 -15.934  1.00  1.590          N  
ATOM  17299  CA  SER B1085      -2.467 -35.186 -16.976  1.00  1.650          C  
ATOM  17300  C   SER B1085      -1.096 -35.616 -16.505  1.00  1.570          C  
ATOM  17301  O   SER B1085      -0.264 -36.074 -17.299  1.00  1.680          O  
ATOM  17302  CB  SER B1085      -2.493 -33.694 -17.247  1.00  2.290          C  
ATOM  17303  OG  SER B1085      -3.731 -33.275 -17.767  1.00  2.290          O  
ATOM  17304  H   SER B1085      -3.700 -34.865 -15.249  1.00  1.910          H  
ATOM  17305  HA  SER B1085      -2.712 -35.710 -17.898  1.00  1.980          H  
ATOM  17306 1HB  SER B1085      -2.273 -33.144 -16.340  1.00  2.740          H  
ATOM  17307 2HB  SER B1085      -1.709 -33.465 -17.965  1.00  2.740          H  
ATOM  17308  HG  SER B1085      -4.219 -32.844 -17.017  1.00  2.740          H  
ATOM  17309  N   VAL B1086      -0.893 -35.530 -15.185  1.00  1.410          N  
ATOM  17310  CA  VAL B1086       0.360 -35.970 -14.574  1.00  1.370          C  
ATOM  17311  C   VAL B1086       0.455 -37.485 -14.670  1.00  1.390          C  
ATOM  17312  O   VAL B1086       1.542 -38.037 -14.859  1.00  1.430          O  
ATOM  17313  CB  VAL B1086       0.467 -35.513 -13.095  1.00  1.930          C  
ATOM  17314  CG1 VAL B1086       0.528 -34.028 -13.042  1.00  1.930          C  
ATOM  17315  CG2 VAL B1086      -0.760 -36.014 -12.251  1.00  1.930          C  
ATOM  17316  H   VAL B1086      -1.627 -35.066 -14.642  1.00  1.690          H  
ATOM  17317  HA  VAL B1086       1.191 -35.531 -15.127  1.00  1.640          H  
ATOM  17318  HB  VAL B1086       1.386 -35.897 -12.664  1.00  2.320          H  
ATOM  17319 1HG1 VAL B1086       0.612 -33.726 -12.013  1.00  2.320          H  
ATOM  17320 2HG1 VAL B1086       1.395 -33.678 -13.601  1.00  2.320          H  
ATOM  17321 3HG1 VAL B1086      -0.370 -33.614 -13.474  1.00  2.320          H  
ATOM  17322 1HG2 VAL B1086      -0.650 -35.679 -11.238  1.00  2.320          H  
ATOM  17323 2HG2 VAL B1086      -1.684 -35.613 -12.662  1.00  2.320          H  
ATOM  17324 3HG2 VAL B1086      -0.807 -37.088 -12.228  1.00  2.320          H  
ATOM  17325  N   LYS B1087      -0.698 -38.149 -14.531  1.00  1.410          N  
ATOM  17326  CA  LYS B1087      -0.775 -39.591 -14.616  1.00  1.480          C  
ATOM  17327  C   LYS B1087      -0.483 -39.995 -16.035  1.00  1.590          C  
ATOM  17328  O   LYS B1087       0.348 -40.866 -16.252  1.00  1.590          O  
ATOM  17329  CB  LYS B1087      -2.138 -40.122 -14.182  1.00  2.040          C  
ATOM  17330  CG  LYS B1087      -2.236 -41.648 -14.130  1.00  2.040          C  
ATOM  17331  CD  LYS B1087      -2.879 -42.304 -15.390  1.00  2.040          C  
ATOM  17332  CE  LYS B1087      -4.399 -42.141 -15.440  1.00  2.040          C  
ATOM  17333  NZ  LYS B1087      -4.968 -42.772 -16.675  1.00  2.040          N  
ATOM  17334  H   LYS B1087      -1.533 -37.613 -14.359  1.00  1.690          H  
ATOM  17335  HA  LYS B1087      -0.009 -40.026 -13.974  1.00  1.780          H  
ATOM  17336 1HB  LYS B1087      -2.373 -39.755 -13.194  1.00  2.450          H  
ATOM  17337 2HB  LYS B1087      -2.891 -39.754 -14.858  1.00  2.450          H  
ATOM  17338 1HG  LYS B1087      -1.238 -42.071 -13.989  1.00  2.450          H  
ATOM  17339 2HG  LYS B1087      -2.835 -41.896 -13.263  1.00  2.450          H  
ATOM  17340 1HD  LYS B1087      -2.461 -41.892 -16.305  1.00  2.450          H  
ATOM  17341 2HD  LYS B1087      -2.653 -43.370 -15.386  1.00  2.450          H  
ATOM  17342 1HE  LYS B1087      -4.839 -42.615 -14.566  1.00  2.450          H  
ATOM  17343 2HE  LYS B1087      -4.663 -41.085 -15.439  1.00  2.450          H  
ATOM  17344 1HZ  LYS B1087      -5.969 -42.653 -16.678  1.00  2.450          H  
ATOM  17345 2HZ  LYS B1087      -4.570 -42.326 -17.499  1.00  2.450          H  
ATOM  17346 3HZ  LYS B1087      -4.744 -43.760 -16.693  1.00  2.450          H  
ATOM  17347  N   ARG B1088      -1.153 -39.361 -17.010  1.00  1.710          N  
ATOM  17348  CA  ARG B1088      -0.951 -39.675 -18.419  1.00  1.870          C  
ATOM  17349  C   ARG B1088       0.510 -39.522 -18.807  1.00  1.850          C  
ATOM  17350  O   ARG B1088       1.042 -40.313 -19.587  1.00  1.930          O  
ATOM  17351  CB  ARG B1088      -1.807 -38.773 -19.295  1.00  2.550          C  
ATOM  17352  CG  ARG B1088      -1.723 -39.035 -20.801  1.00  2.550          C  
ATOM  17353  CD  ARG B1088      -2.606 -38.110 -21.563  1.00  2.550          C  
ATOM  17354  NE  ARG B1088      -2.151 -36.720 -21.458  1.00  2.550          N  
ATOM  17355  CZ  ARG B1088      -2.887 -35.624 -21.761  1.00  2.550          C  
ATOM  17356  NH1 ARG B1088      -4.129 -35.745 -22.191  1.00  2.550          N  
ATOM  17357  NH2 ARG B1088      -2.351 -34.420 -21.625  1.00  2.550          N  
ATOM  17358  H   ARG B1088      -1.861 -38.661 -16.780  1.00  2.050          H  
ATOM  17359  HA  ARG B1088      -1.255 -40.708 -18.587  1.00  2.240          H  
ATOM  17360 1HB  ARG B1088      -2.850 -38.876 -19.000  1.00  3.060          H  
ATOM  17361 2HB  ARG B1088      -1.527 -37.736 -19.117  1.00  3.060          H  
ATOM  17362 1HG  ARG B1088      -0.700 -38.881 -21.146  1.00  3.060          H  
ATOM  17363 2HG  ARG B1088      -2.028 -40.060 -21.013  1.00  3.060          H  
ATOM  17364 1HD  ARG B1088      -2.610 -38.393 -22.616  1.00  3.060          H  
ATOM  17365 2HD  ARG B1088      -3.616 -38.176 -21.160  1.00  3.060          H  
ATOM  17366  HE  ARG B1088      -1.205 -36.570 -21.134  1.00  3.060          H  
ATOM  17367 1HH1 ARG B1088      -4.545 -36.657 -22.300  1.00  3.060          H  
ATOM  17368 2HH1 ARG B1088      -4.669 -34.920 -22.412  1.00  3.060          H  
ATOM  17369 1HH2 ARG B1088      -1.398 -34.325 -21.301  1.00  3.060          H  
ATOM  17370 2HH2 ARG B1088      -2.890 -33.596 -21.849  1.00  3.060          H  
ATOM  17371  N   THR B1089       1.146 -38.468 -18.307  1.00  1.790          N  
ATOM  17372  CA  THR B1089       2.535 -38.185 -18.603  1.00  1.870          C  
ATOM  17373  C   THR B1089       3.449 -39.314 -18.081  1.00  1.750          C  
ATOM  17374  O   THR B1089       4.304 -39.849 -18.812  1.00  1.860          O  
ATOM  17375  CB  THR B1089       2.902 -36.828 -17.964  1.00  2.590          C  
ATOM  17376  OG1 THR B1089       2.084 -35.780 -18.519  1.00  2.590          O  
ATOM  17377  CG2 THR B1089       4.293 -36.513 -18.228  1.00  2.590          C  
ATOM  17378  H   THR B1089       0.633 -37.813 -17.714  1.00  2.150          H  
ATOM  17379  HA  THR B1089       2.652 -38.113 -19.682  1.00  2.240          H  
ATOM  17380  HB  THR B1089       2.743 -36.872 -16.889  1.00  3.100          H  
ATOM  17381  HG1 THR B1089       1.150 -35.916 -18.245  1.00  3.100          H  
ATOM  17382 1HG2 THR B1089       4.539 -35.565 -17.778  1.00  3.100          H  
ATOM  17383 2HG2 THR B1089       4.890 -37.279 -17.804  1.00  3.100          H  
ATOM  17384 3HG2 THR B1089       4.462 -36.461 -19.301  1.00  3.100          H  
ATOM  17385  N   LEU B1090       3.238 -39.699 -16.819  1.00  1.580          N  
ATOM  17386  CA  LEU B1090       4.013 -40.747 -16.185  1.00  1.520          C  
ATOM  17387  C   LEU B1090       3.761 -42.080 -16.902  1.00  1.570          C  
ATOM  17388  O   LEU B1090       4.687 -42.873 -17.143  1.00  1.610          O  
ATOM  17389  CB  LEU B1090       3.540 -40.896 -14.730  1.00  2.150          C  
ATOM  17390  CG  LEU B1090       4.279 -41.882 -13.833  1.00  2.150          C  
ATOM  17391  CD1 LEU B1090       5.653 -41.430 -13.611  1.00  2.150          C  
ATOM  17392  CD2 LEU B1090       3.597 -42.000 -12.574  1.00  2.150          C  
ATOM  17393  H   LEU B1090       2.534 -39.207 -16.258  1.00  1.900          H  
ATOM  17394  HA  LEU B1090       5.064 -40.488 -16.249  1.00  1.820          H  
ATOM  17395 1HB  LEU B1090       3.588 -39.918 -14.261  1.00  2.580          H  
ATOM  17396 2HB  LEU B1090       2.491 -41.196 -14.749  1.00  2.580          H  
ATOM  17397  HG  LEU B1090       4.312 -42.861 -14.320  1.00  2.580          H  
ATOM  17398 1HD1 LEU B1090       6.129 -42.157 -12.970  1.00  2.580          H  
ATOM  17399 2HD1 LEU B1090       6.185 -41.346 -14.544  1.00  2.580          H  
ATOM  17400 3HD1 LEU B1090       5.655 -40.457 -13.120  1.00  2.580          H  
ATOM  17401 1HD2 LEU B1090       4.118 -42.717 -11.941  1.00  2.580          H  
ATOM  17402 2HD2 LEU B1090       3.577 -41.026 -12.089  1.00  2.580          H  
ATOM  17403 3HD2 LEU B1090       2.582 -42.342 -12.768  1.00  2.580          H  
ATOM  17404  N   GLU B1091       2.472 -42.331 -17.184  1.00  1.630          N  
ATOM  17405  CA  GLU B1091       1.985 -43.531 -17.824  1.00  1.780          C  
ATOM  17406  C   GLU B1091       2.579 -43.690 -19.202  1.00  1.990          C  
ATOM  17407  O   GLU B1091       2.981 -44.791 -19.537  1.00  2.040          O  
ATOM  17408  CB  GLU B1091       0.455 -43.543 -17.907  1.00  2.430          C  
ATOM  17409  CG  GLU B1091      -0.127 -44.847 -18.457  1.00  2.430          C  
ATOM  17410  CD  GLU B1091      -1.636 -44.887 -18.497  1.00  2.430          C  
ATOM  17411  OE1 GLU B1091      -2.263 -43.853 -18.456  1.00  2.430          O  
ATOM  17412  OE2 GLU B1091      -2.167 -45.967 -18.549  1.00  2.430          O  
ATOM  17413  H   GLU B1091       1.780 -41.638 -16.925  1.00  1.960          H  
ATOM  17414  HA  GLU B1091       2.291 -44.383 -17.220  1.00  2.140          H  
ATOM  17415 1HB  GLU B1091       0.035 -43.374 -16.920  1.00  2.920          H  
ATOM  17416 2HB  GLU B1091       0.124 -42.729 -18.545  1.00  2.920          H  
ATOM  17417 1HG  GLU B1091       0.236 -44.976 -19.471  1.00  2.920          H  
ATOM  17418 2HG  GLU B1091       0.242 -45.680 -17.860  1.00  2.920          H  
ATOM  17419  N   SER B1092       2.701 -42.597 -19.971  1.00  2.150          N  
ATOM  17420  CA  SER B1092       3.264 -42.628 -21.319  1.00  2.440          C  
ATOM  17421  C   SER B1092       4.657 -43.240 -21.318  1.00  2.420          C  
ATOM  17422  O   SER B1092       4.975 -44.060 -22.175  1.00  2.630          O  
ATOM  17423  CB  SER B1092       3.315 -41.227 -21.899  1.00  3.300          C  
ATOM  17424  OG  SER B1092       3.849 -41.228 -23.197  1.00  3.300          O  
ATOM  17425  H   SER B1092       2.293 -41.718 -19.644  1.00  2.580          H  
ATOM  17426  HA  SER B1092       2.618 -43.240 -21.949  1.00  2.930          H  
ATOM  17427 1HB  SER B1092       2.310 -40.807 -21.915  1.00  3.960          H  
ATOM  17428 2HB  SER B1092       3.920 -40.592 -21.256  1.00  3.960          H  
ATOM  17429  HG  SER B1092       3.817 -40.315 -23.491  1.00  3.960          H  
ATOM  17430  N   VAL B1093       5.491 -42.870 -20.345  1.00  2.210          N  
ATOM  17431  CA  VAL B1093       6.832 -43.467 -20.262  1.00  2.280          C  
ATOM  17432  C   VAL B1093       6.712 -44.995 -20.023  1.00  2.210          C  
ATOM  17433  O   VAL B1093       7.284 -45.821 -20.754  1.00  2.480          O  
ATOM  17434  CB  VAL B1093       7.622 -42.768 -19.127  1.00  3.160          C  
ATOM  17435  CG1 VAL B1093       8.968 -43.464 -18.812  1.00  3.160          C  
ATOM  17436  CG2 VAL B1093       7.895 -41.328 -19.532  1.00  3.160          C  
ATOM  17437  H   VAL B1093       5.175 -42.132 -19.698  1.00  2.650          H  
ATOM  17438  HA  VAL B1093       7.346 -43.298 -21.206  1.00  2.740          H  
ATOM  17439  HB  VAL B1093       7.013 -42.787 -18.239  1.00  3.800          H  
ATOM  17440 1HG1 VAL B1093       9.476 -42.937 -18.007  1.00  3.800          H  
ATOM  17441 2HG1 VAL B1093       8.800 -44.495 -18.510  1.00  3.800          H  
ATOM  17442 3HG1 VAL B1093       9.585 -43.434 -19.667  1.00  3.800          H  
ATOM  17443 1HG2 VAL B1093       8.429 -40.822 -18.730  1.00  3.800          H  
ATOM  17444 2HG2 VAL B1093       8.503 -41.315 -20.435  1.00  3.800          H  
ATOM  17445 3HG2 VAL B1093       6.949 -40.812 -19.724  1.00  3.800          H  
ATOM  17446  N   ILE B1094       5.859 -45.379 -19.082  1.00  1.950          N  
ATOM  17447  CA  ILE B1094       5.630 -46.796 -18.780  1.00  1.920          C  
ATOM  17448  C   ILE B1094       5.069 -47.546 -20.024  1.00  2.030          C  
ATOM  17449  O   ILE B1094       5.414 -48.699 -20.292  1.00  2.100          O  
ATOM  17450  CB  ILE B1094       4.642 -46.926 -17.583  1.00  2.700          C  
ATOM  17451  CG1 ILE B1094       5.251 -46.309 -16.254  1.00  2.700          C  
ATOM  17452  CG2 ILE B1094       4.213 -48.359 -17.354  1.00  2.700          C  
ATOM  17453  CD1 ILE B1094       6.529 -46.957 -15.705  1.00  2.700          C  
ATOM  17454  H   ILE B1094       5.388 -44.647 -18.531  1.00  2.340          H  
ATOM  17455  HA  ILE B1094       6.581 -47.255 -18.520  1.00  2.300          H  
ATOM  17456  HB  ILE B1094       3.755 -46.354 -17.812  1.00  3.240          H  
ATOM  17457 1HG1 ILE B1094       5.467 -45.260 -16.444  1.00  3.240          H  
ATOM  17458 2HG1 ILE B1094       4.490 -46.360 -15.485  1.00  3.240          H  
ATOM  17459 1HG2 ILE B1094       3.500 -48.364 -16.542  1.00  3.240          H  
ATOM  17460 2HG2 ILE B1094       3.745 -48.762 -18.241  1.00  3.240          H  
ATOM  17461 3HG2 ILE B1094       5.074 -48.977 -17.103  1.00  3.240          H  
ATOM  17462 1HD1 ILE B1094       6.820 -46.427 -14.816  1.00  3.240          H  
ATOM  17463 2HD1 ILE B1094       6.360 -48.005 -15.456  1.00  3.240          H  
ATOM  17464 3HD1 ILE B1094       7.334 -46.889 -16.430  1.00  3.240          H  
ATOM  17465  N   GLN B1095       4.161 -46.882 -20.737  1.00  2.140          N  
ATOM  17466  CA  GLN B1095       3.443 -47.355 -21.921  1.00  2.380          C  
ATOM  17467  C   GLN B1095       4.023 -46.934 -23.275  1.00  2.730          C  
ATOM  17468  O   GLN B1095       3.328 -47.039 -24.286  1.00  3.060          O  
ATOM  17469  CB  GLN B1095       1.973 -46.910 -21.878  1.00  3.240          C  
ATOM  17470  CG  GLN B1095       1.180 -47.476 -20.718  1.00  3.240          C  
ATOM  17471  CD  GLN B1095       1.063 -48.974 -20.781  1.00  3.240          C  
ATOM  17472  OE1 GLN B1095       0.635 -49.536 -21.801  1.00  3.240          O  
ATOM  17473  NE2 GLN B1095       1.440 -49.640 -19.702  1.00  3.240          N  
ATOM  17474  H   GLN B1095       3.923 -45.956 -20.402  1.00  2.570          H  
ATOM  17475  HA  GLN B1095       3.467 -48.443 -21.904  1.00  2.860          H  
ATOM  17476 1HB  GLN B1095       1.928 -45.821 -21.817  1.00  3.880          H  
ATOM  17477 2HB  GLN B1095       1.467 -47.207 -22.799  1.00  3.880          H  
ATOM  17478 1HG  GLN B1095       1.691 -47.208 -19.791  1.00  3.880          H  
ATOM  17479 2HG  GLN B1095       0.175 -47.052 -20.726  1.00  3.880          H  
ATOM  17480 1HE2 GLN B1095       1.387 -50.641 -19.678  1.00  3.880          H  
ATOM  17481 2HE2 GLN B1095       1.782 -49.136 -18.913  1.00  3.880          H  
ATOM  17482  N   SER B1096       5.279 -46.471 -23.335  1.00  2.710          N  
ATOM  17483  CA  SER B1096       5.865 -46.058 -24.620  1.00  3.080          C  
ATOM  17484  C   SER B1096       6.231 -47.269 -25.486  1.00  3.170          C  
ATOM  17485  O   SER B1096       6.621 -47.118 -26.645  1.00  3.550          O  
ATOM  17486  CB  SER B1096       7.106 -45.193 -24.439  1.00  4.160          C  
ATOM  17487  OG  SER B1096       8.174 -45.930 -23.939  1.00  4.160          O  
ATOM  17488  H   SER B1096       5.831 -46.347 -22.480  1.00  3.250          H  
ATOM  17489  HA  SER B1096       5.121 -45.466 -25.154  1.00  3.700          H  
ATOM  17490 1HB  SER B1096       7.380 -44.752 -25.392  1.00  5.000          H  
ATOM  17491 2HB  SER B1096       6.888 -44.373 -23.757  1.00  5.000          H  
ATOM  17492  HG  SER B1096       8.926 -45.328 -23.939  1.00  5.000          H  
ATOM  17493  N   LYS B1097       6.110 -48.459 -24.891  1.00  3.170          N  
ATOM  17494  CA  LYS B1097       6.456 -49.764 -25.448  1.00  3.470          C  
ATOM  17495  C   LYS B1097       7.962 -49.984 -25.692  1.00  3.510          C  
ATOM  17496  O   LYS B1097       8.336 -50.430 -26.777  1.00  3.900          O  
ATOM  17497  CB  LYS B1097       5.644 -50.010 -26.728  1.00  4.740          C  
ATOM  17498  CG  LYS B1097       4.104 -49.834 -26.535  1.00  4.740          C  
ATOM  17499  CD  LYS B1097       3.500 -50.880 -25.556  1.00  4.740          C  
ATOM  17500  CE  LYS B1097       2.000 -50.677 -25.367  1.00  4.740          C  
ATOM  17501  NZ  LYS B1097       1.404 -51.692 -24.428  1.00  4.740          N  
ATOM  17502  H   LYS B1097       5.746 -48.420 -23.950  1.00  3.800          H  
ATOM  17503  HA  LYS B1097       6.150 -50.528 -24.748  1.00  4.160          H  
ATOM  17504 1HB  LYS B1097       5.969 -49.334 -27.515  1.00  5.690          H  
ATOM  17505 2HB  LYS B1097       5.824 -51.023 -27.088  1.00  5.690          H  
ATOM  17506 1HG  LYS B1097       3.892 -48.833 -26.159  1.00  5.690          H  
ATOM  17507 2HG  LYS B1097       3.618 -49.937 -27.502  1.00  5.690          H  
ATOM  17508 1HD  LYS B1097       3.690 -51.886 -25.928  1.00  5.690          H  
ATOM  17509 2HD  LYS B1097       3.952 -50.776 -24.576  1.00  5.690          H  
ATOM  17510 1HE  LYS B1097       1.845 -49.681 -24.944  1.00  5.690          H  
ATOM  17511 2HE  LYS B1097       1.494 -50.737 -26.328  1.00  5.690          H  
ATOM  17512 1HZ  LYS B1097       0.417 -51.501 -24.311  1.00  5.690          H  
ATOM  17513 2HZ  LYS B1097       1.525 -52.619 -24.807  1.00  5.690          H  
ATOM  17514 3HZ  LYS B1097       1.865 -51.645 -23.529  1.00  5.690          H  
ATOM  17515  N   LYS B1098       8.847 -49.718 -24.691  1.00  3.600          N  
ATOM  17516  CA  LYS B1098       8.574 -49.189 -23.332  1.00  4.070          C  
ATOM  17517  C   LYS B1098       9.849 -48.812 -22.632  1.00  4.000          C  
ATOM  17518  O   LYS B1098      10.915 -49.347 -22.939  1.00  4.460          O  
ATOM  17519  CB  LYS B1098       7.876 -50.208 -22.416  1.00  5.510          C  
ATOM  17520  CG  LYS B1098       8.660 -51.484 -22.132  1.00  5.510          C  
ATOM  17521  CD  LYS B1098       7.843 -52.417 -21.245  1.00  5.510          C  
ATOM  17522  CE  LYS B1098       8.597 -53.688 -20.913  1.00  5.510          C  
ATOM  17523  NZ  LYS B1098       7.790 -54.596 -20.063  1.00  5.510          N  
ATOM  17524  H   LYS B1098       9.817 -49.895 -24.906  1.00  4.320          H  
ATOM  17525  HA  LYS B1098       8.005 -48.277 -23.375  1.00  4.880          H  
ATOM  17526 1HB  LYS B1098       7.740 -49.733 -21.436  1.00  6.610          H  
ATOM  17527 2HB  LYS B1098       6.900 -50.462 -22.754  1.00  6.610          H  
ATOM  17528 1HG  LYS B1098       8.903 -51.984 -23.069  1.00  6.610          H  
ATOM  17529 2HG  LYS B1098       9.592 -51.242 -21.613  1.00  6.610          H  
ATOM  17530 1HD  LYS B1098       7.608 -51.900 -20.311  1.00  6.610          H  
ATOM  17531 2HD  LYS B1098       6.908 -52.676 -21.740  1.00  6.610          H  
ATOM  17532 1HE  LYS B1098       8.859 -54.205 -21.834  1.00  6.610          H  
ATOM  17533 2HE  LYS B1098       9.508 -53.431 -20.379  1.00  6.610          H  
ATOM  17534 1HZ  LYS B1098       8.327 -55.427 -19.859  1.00  6.610          H  
ATOM  17535 2HZ  LYS B1098       7.553 -54.126 -19.199  1.00  6.610          H  
ATOM  17536 3HZ  LYS B1098       6.943 -54.853 -20.551  1.00  6.610          H  
ATOM  17537  N   PHE B1099       9.740 -47.973 -21.615  1.00  3.930          N  
ATOM  17538  CA  PHE B1099      10.878 -47.785 -20.753  1.00  4.440          C  
ATOM  17539  C   PHE B1099      10.806 -48.893 -19.712  1.00  4.230          C  
ATOM  17540  O   PHE B1099       9.717 -49.250 -19.266  1.00  4.790          O  
ATOM  17541  CB  PHE B1099      10.854 -46.423 -20.122  1.00  6.010          C  
ATOM  17542  CG  PHE B1099      11.193 -45.284 -21.036  1.00  6.010          C  
ATOM  17543  CD1 PHE B1099      10.236 -44.715 -21.850  1.00  6.010          C  
ATOM  17544  CD2 PHE B1099      12.462 -44.739 -21.036  1.00  6.010          C  
ATOM  17545  CE1 PHE B1099      10.526 -43.639 -22.649  1.00  6.010          C  
ATOM  17546  CE2 PHE B1099      12.762 -43.659 -21.833  1.00  6.010          C  
ATOM  17547  CZ  PHE B1099      11.791 -43.108 -22.641  1.00  6.010          C  
ATOM  17548  H   PHE B1099       8.867 -47.477 -21.401  1.00  4.720          H  
ATOM  17549  HA  PHE B1099      11.796 -47.896 -21.329  1.00  5.330          H  
ATOM  17550 1HB  PHE B1099       9.870 -46.246 -19.704  1.00  7.210          H  
ATOM  17551 2HB  PHE B1099      11.553 -46.429 -19.333  1.00  7.210          H  
ATOM  17552  HD1 PHE B1099       9.240 -45.125 -21.845  1.00  7.210          H  
ATOM  17553  HD2 PHE B1099      13.232 -45.164 -20.394  1.00  7.210          H  
ATOM  17554  HE1 PHE B1099       9.752 -43.201 -23.280  1.00  7.210          H  
ATOM  17555  HE2 PHE B1099      13.767 -43.235 -21.824  1.00  7.210          H  
ATOM  17556  HZ  PHE B1099      12.029 -42.249 -23.269  1.00  7.210          H  
ATOM  17557  N   ASN B1100      11.951 -49.440 -19.326  1.00  3.780          N  
ATOM  17558  CA  ASN B1100      11.981 -50.537 -18.362  1.00  3.800          C  
ATOM  17559  C   ASN B1100      12.006 -50.086 -16.910  1.00  4.050          C  
ATOM  17560  O   ASN B1100      12.968 -49.460 -16.465  1.00  4.240          O  
ATOM  17561  CB  ASN B1100      13.166 -51.433 -18.648  1.00  5.310          C  
ATOM  17562  CG  ASN B1100      13.045 -52.119 -19.983  1.00  5.310          C  
ATOM  17563  OD1 ASN B1100      11.996 -52.677 -20.326  1.00  5.310          O  
ATOM  17564  ND2 ASN B1100      14.106 -52.087 -20.747  1.00  5.310          N  
ATOM  17565  H   ASN B1100      12.814 -49.099 -19.724  1.00  4.540          H  
ATOM  17566  HA  ASN B1100      11.071 -51.125 -18.494  1.00  4.560          H  
ATOM  17567 1HB  ASN B1100      14.083 -50.846 -18.630  1.00  6.370          H  
ATOM  17568 2HB  ASN B1100      13.245 -52.190 -17.867  1.00  6.370          H  
ATOM  17569 1HD2 ASN B1100      14.085 -52.523 -21.648  1.00  6.370          H  
ATOM  17570 2HD2 ASN B1100      14.938 -51.628 -20.435  1.00  6.370          H  
ATOM  17571  N   SER B1101      10.938 -50.413 -16.176  1.00  4.570          N  
ATOM  17572  CA  SER B1101      10.763 -50.010 -14.784  1.00  4.930          C  
ATOM  17573  C   SER B1101      11.974 -50.448 -13.981  1.00  4.600          C  
ATOM  17574  O   SER B1101      12.461 -51.570 -14.141  1.00  4.590          O  
ATOM  17575  CB  SER B1101       9.490 -50.634 -14.260  1.00  6.760          C  
ATOM  17576  OG  SER B1101       8.378 -50.160 -15.000  1.00  6.760          O  
ATOM  17577  H   SER B1101      10.185 -50.931 -16.607  1.00  5.480          H  
ATOM  17578  HA  SER B1101      10.684 -48.934 -14.722  1.00  5.920          H  
ATOM  17579 1HB  SER B1101       9.570 -51.705 -14.355  1.00  8.110          H  
ATOM  17580 2HB  SER B1101       9.361 -50.403 -13.204  1.00  8.110          H  
ATOM  17581  HG  SER B1101       7.613 -50.754 -14.825  1.00  8.110          H  
ATOM  17582  N   HIS B1102      12.460 -49.540 -13.134  1.00  4.780          N  
ATOM  17583  CA  HIS B1102      13.666 -49.730 -12.330  1.00  4.820          C  
ATOM  17584  C   HIS B1102      13.857 -48.499 -11.456  1.00  4.650          C  
ATOM  17585  O   HIS B1102      13.330 -47.427 -11.790  1.00  4.750          O  
ATOM  17586  CB  HIS B1102      14.887 -49.895 -13.272  1.00  6.730          C  
ATOM  17587  CG  HIS B1102      16.173 -50.366 -12.642  1.00  6.730          C  
ATOM  17588  ND1 HIS B1102      17.076 -49.515 -12.015  1.00  6.730          N  
ATOM  17589  CD2 HIS B1102      16.708 -51.608 -12.562  1.00  6.730          C  
ATOM  17590  CE1 HIS B1102      18.106 -50.231 -11.569  1.00  6.730          C  
ATOM  17591  NE2 HIS B1102      17.903 -51.497 -11.892  1.00  6.730          N  
ATOM  17592  H   HIS B1102      11.954 -48.673 -13.039  1.00  5.740          H  
ATOM  17593  HA  HIS B1102      13.573 -50.608 -11.689  1.00  5.780          H  
ATOM  17594 1HB  HIS B1102      14.656 -50.589 -14.069  1.00  8.080          H  
ATOM  17595 2HB  HIS B1102      15.087 -48.941 -13.750  1.00  8.080          H  
ATOM  17596  HD2 HIS B1102      16.269 -52.526 -12.955  1.00  8.080          H  
ATOM  17597  HE1 HIS B1102      18.970 -49.844 -11.031  1.00  8.080          H  
ATOM  17598  HE2 HIS B1102      18.525 -52.268 -11.680  1.00  8.080          H  
ATOM  17599  N   GLU B1103      14.659 -48.599 -10.403  1.00  4.690          N  
ATOM  17600  CA  GLU B1103      14.977 -47.419  -9.614  1.00  4.810          C  
ATOM  17601  C   GLU B1103      15.636 -46.320 -10.456  1.00  4.180          C  
ATOM  17602  O   GLU B1103      15.384 -45.134 -10.234  1.00  4.230          O  
ATOM  17603  CB  GLU B1103      15.900 -47.808  -8.455  1.00  6.690          C  
ATOM  17604  CG  GLU B1103      15.243 -48.701  -7.403  1.00  6.690          C  
ATOM  17605  CD  GLU B1103      15.202 -50.163  -7.793  1.00  6.690          C  
ATOM  17606  OE1 GLU B1103      15.688 -50.490  -8.851  1.00  6.690          O  
ATOM  17607  OE2 GLU B1103      14.680 -50.943  -7.042  1.00  6.690          O  
ATOM  17608  H   GLU B1103      15.043 -49.505 -10.108  1.00  5.630          H  
ATOM  17609  HA  GLU B1103      14.052 -47.019  -9.204  1.00  5.770          H  
ATOM  17610 1HB  GLU B1103      16.776 -48.326  -8.847  1.00  8.020          H  
ATOM  17611 2HB  GLU B1103      16.250 -46.905  -7.957  1.00  8.020          H  
ATOM  17612 1HG  GLU B1103      15.794 -48.604  -6.469  1.00  8.020          H  
ATOM  17613 2HG  GLU B1103      14.233 -48.343  -7.230  1.00  8.020          H  
ATOM  17614  N   GLN B1104      16.464 -46.683 -11.443  1.00  3.900          N  
ATOM  17615  CA  GLN B1104      17.088 -45.642 -12.256  1.00  3.730          C  
ATOM  17616  C   GLN B1104      16.060 -44.992 -13.163  1.00  3.150          C  
ATOM  17617  O   GLN B1104      16.052 -43.777 -13.335  1.00  3.190          O  
ATOM  17618  CB  GLN B1104      18.249 -46.195 -13.081  1.00  5.290          C  
ATOM  17619  CG  GLN B1104      19.440 -46.610 -12.246  1.00  5.290          C  
ATOM  17620  CD  GLN B1104      20.058 -45.436 -11.503  1.00  5.290          C  
ATOM  17621  OE1 GLN B1104      20.342 -44.365 -12.096  1.00  5.290          O  
ATOM  17622  NE2 GLN B1104      20.266 -45.624 -10.198  1.00  5.290          N  
ATOM  17623  H   GLN B1104      16.659 -47.674 -11.603  1.00  4.680          H  
ATOM  17624  HA  GLN B1104      17.470 -44.868 -11.592  1.00  4.480          H  
ATOM  17625 1HB  GLN B1104      17.911 -47.068 -13.642  1.00  6.350          H  
ATOM  17626 2HB  GLN B1104      18.577 -45.446 -13.799  1.00  6.350          H  
ATOM  17627 1HG  GLN B1104      19.105 -47.330 -11.507  1.00  6.350          H  
ATOM  17628 2HG  GLN B1104      20.196 -47.056 -12.892  1.00  6.350          H  
ATOM  17629 1HE2 GLN B1104      20.673 -44.906  -9.634  1.00  6.350          H  
ATOM  17630 2HE2 GLN B1104      20.018 -46.497  -9.773  1.00  6.350          H  
ATOM  17631  N   LEU B1105      15.127 -45.780 -13.700  1.00  2.940          N  
ATOM  17632  CA  LEU B1105      14.095 -45.220 -14.565  1.00  2.790          C  
ATOM  17633  C   LEU B1105      13.282 -44.165 -13.846  1.00  2.420          C  
ATOM  17634  O   LEU B1105      12.878 -43.172 -14.470  1.00  2.330          O  
ATOM  17635  CB  LEU B1105      13.111 -46.249 -15.151  1.00  3.970          C  
ATOM  17636  CG  LEU B1105      12.000 -45.600 -16.134  1.00  3.970          C  
ATOM  17637  CD1 LEU B1105      12.666 -44.933 -17.344  1.00  3.970          C  
ATOM  17638  CD2 LEU B1105      10.984 -46.640 -16.579  1.00  3.970          C  
ATOM  17639  H   LEU B1105      15.187 -46.776 -13.547  1.00  3.530          H  
ATOM  17640  HA  LEU B1105      14.612 -44.745 -15.391  1.00  3.350          H  
ATOM  17641 1HB  LEU B1105      13.664 -47.007 -15.706  1.00  4.760          H  
ATOM  17642 2HB  LEU B1105      12.591 -46.737 -14.329  1.00  4.760          H  
ATOM  17643  HG  LEU B1105      11.487 -44.854 -15.606  1.00  4.760          H  
ATOM  17644 1HD1 LEU B1105      11.898 -44.475 -17.966  1.00  4.760          H  
ATOM  17645 2HD1 LEU B1105      13.345 -44.159 -17.029  1.00  4.760          H  
ATOM  17646 3HD1 LEU B1105      13.213 -45.675 -17.913  1.00  4.760          H  
ATOM  17647 1HD2 LEU B1105      10.230 -46.170 -17.206  1.00  4.760          H  
ATOM  17648 2HD2 LEU B1105      11.478 -47.415 -17.130  1.00  4.760          H  
ATOM  17649 3HD2 LEU B1105      10.505 -47.051 -15.719  1.00  4.760          H  
ATOM  17650  N   THR B1106      13.091 -44.318 -12.523  1.00  2.280          N  
ATOM  17651  CA  THR B1106      12.274 -43.341 -11.811  1.00  2.030          C  
ATOM  17652  C   THR B1106      12.820 -41.922 -11.975  1.00  2.030          C  
ATOM  17653  O   THR B1106      12.091 -40.958 -11.763  1.00  1.930          O  
ATOM  17654  CB  THR B1106      12.051 -43.648 -10.302  1.00  2.940          C  
ATOM  17655  OG1 THR B1106      13.289 -43.654  -9.566  1.00  2.940          O  
ATOM  17656  CG2 THR B1106      11.295 -44.977 -10.109  1.00  2.940          C  
ATOM  17657  H   THR B1106      13.430 -45.170 -12.060  1.00  2.740          H  
ATOM  17658  HA  THR B1106      11.301 -43.362 -12.238  1.00  2.440          H  
ATOM  17659  HB  THR B1106      11.433 -42.856  -9.889  1.00  3.530          H  
ATOM  17660  HG1 THR B1106      13.941 -44.275  -9.942  1.00  3.530          H  
ATOM  17661 1HG2 THR B1106      11.116 -45.140  -9.044  1.00  3.530          H  
ATOM  17662 2HG2 THR B1106      10.340 -44.932 -10.633  1.00  3.530          H  
ATOM  17663 3HG2 THR B1106      11.886 -45.796 -10.504  1.00  3.530          H  
ATOM  17664  N   LYS B1107      14.080 -41.747 -12.374  1.00  2.200          N  
ATOM  17665  CA  LYS B1107      14.590 -40.403 -12.581  1.00  2.240          C  
ATOM  17666  C   LYS B1107      13.827 -39.711 -13.730  1.00  2.230          C  
ATOM  17667  O   LYS B1107      13.505 -38.519 -13.640  1.00  2.120          O  
ATOM  17668  CB  LYS B1107      16.085 -40.477 -12.872  1.00  3.120          C  
ATOM  17669  CG  LYS B1107      16.917 -40.873 -11.649  1.00  3.120          C  
ATOM  17670  CD  LYS B1107      18.388 -41.072 -11.986  1.00  3.120          C  
ATOM  17671  CE  LYS B1107      19.199 -41.412 -10.733  1.00  3.120          C  
ATOM  17672  NZ  LYS B1107      20.614 -41.757 -11.050  1.00  3.120          N  
ATOM  17673  H   LYS B1107      14.679 -42.555 -12.565  1.00  2.640          H  
ATOM  17674  HA  LYS B1107      14.430 -39.823 -11.672  1.00  2.690          H  
ATOM  17675 1HB  LYS B1107      16.264 -41.212 -13.659  1.00  3.740          H  
ATOM  17676 2HB  LYS B1107      16.436 -39.514 -13.236  1.00  3.740          H  
ATOM  17677 1HG  LYS B1107      16.822 -40.100 -10.886  1.00  3.740          H  
ATOM  17678 2HG  LYS B1107      16.520 -41.808 -11.243  1.00  3.740          H  
ATOM  17679 1HD  LYS B1107      18.480 -41.905 -12.695  1.00  3.740          H  
ATOM  17680 2HD  LYS B1107      18.792 -40.173 -12.447  1.00  3.740          H  
ATOM  17681 1HE  LYS B1107      19.187 -40.550 -10.070  1.00  3.740          H  
ATOM  17682 2HE  LYS B1107      18.736 -42.260 -10.222  1.00  3.740          H  
ATOM  17683 1HZ  LYS B1107      21.107 -41.970 -10.199  1.00  3.740          H  
ATOM  17684 2HZ  LYS B1107      20.618 -42.595 -11.657  1.00  3.740          H  
ATOM  17685 3HZ  LYS B1107      21.066 -40.990 -11.519  1.00  3.740          H  
ATOM  17686  N   GLU B1108      13.526 -40.471 -14.800  1.00  2.370          N  
ATOM  17687  CA  GLU B1108      12.833 -39.957 -15.979  1.00  2.410          C  
ATOM  17688  C   GLU B1108      11.359 -39.840 -15.700  1.00  2.210          C  
ATOM  17689  O   GLU B1108      10.692 -38.915 -16.162  1.00  2.140          O  
ATOM  17690  CB  GLU B1108      13.045 -40.877 -17.181  1.00  3.360          C  
ATOM  17691  CG  GLU B1108      14.462 -40.893 -17.713  1.00  3.360          C  
ATOM  17692  CD  GLU B1108      14.852 -39.544 -18.247  1.00  3.360          C  
ATOM  17693  OE1 GLU B1108      14.056 -38.969 -18.955  1.00  3.360          O  
ATOM  17694  OE2 GLU B1108      15.917 -39.077 -17.938  1.00  3.360          O  
ATOM  17695  H   GLU B1108      13.762 -41.459 -14.775  1.00  2.840          H  
ATOM  17696  HA  GLU B1108      13.224 -38.968 -16.215  1.00  2.890          H  
ATOM  17697 1HB  GLU B1108      12.776 -41.890 -16.901  1.00  4.030          H  
ATOM  17698 2HB  GLU B1108      12.379 -40.579 -17.991  1.00  4.030          H  
ATOM  17699 1HG  GLU B1108      15.139 -41.166 -16.903  1.00  4.030          H  
ATOM  17700 2HG  GLU B1108      14.547 -41.643 -18.499  1.00  4.030          H  
ATOM  17701  N   LEU B1109      10.847 -40.798 -14.947  1.00  2.150          N  
ATOM  17702  CA  LEU B1109       9.442 -40.801 -14.605  1.00  2.010          C  
ATOM  17703  C   LEU B1109       9.119 -39.577 -13.749  1.00  1.780          C  
ATOM  17704  O   LEU B1109       8.112 -38.892 -13.983  1.00  1.700          O  
ATOM  17705  CB  LEU B1109       9.128 -42.108 -13.896  1.00  2.870          C  
ATOM  17706  CG  LEU B1109       9.135 -43.373 -14.762  1.00  2.870          C  
ATOM  17707  CD1 LEU B1109       9.145 -44.624 -13.895  1.00  2.870          C  
ATOM  17708  CD2 LEU B1109       7.876 -43.426 -15.587  1.00  2.870          C  
ATOM  17709  H   LEU B1109      11.476 -41.540 -14.621  1.00  2.580          H  
ATOM  17710  HA  LEU B1109       8.864 -40.735 -15.521  1.00  2.410          H  
ATOM  17711 1HB  LEU B1109       9.827 -42.216 -13.127  1.00  3.440          H  
ATOM  17712 2HB  LEU B1109       8.204 -42.029 -13.461  1.00  3.440          H  
ATOM  17713  HG  LEU B1109       9.990 -43.343 -15.414  1.00  3.440          H  
ATOM  17714 1HD1 LEU B1109       9.125 -45.500 -14.529  1.00  3.440          H  
ATOM  17715 2HD1 LEU B1109      10.019 -44.669 -13.288  1.00  3.440          H  
ATOM  17716 3HD1 LEU B1109       8.275 -44.620 -13.266  1.00  3.440          H  
ATOM  17717 1HD2 LEU B1109       7.892 -44.313 -16.211  1.00  3.440          H  
ATOM  17718 2HD2 LEU B1109       7.011 -43.473 -14.945  1.00  3.440          H  
ATOM  17719 3HD2 LEU B1109       7.808 -42.553 -16.204  1.00  3.440          H  
ATOM  17720  N   LYS B1110      10.020 -39.243 -12.807  1.00  1.720          N  
ATOM  17721  CA  LYS B1110       9.824 -38.055 -12.001  1.00  1.540          C  
ATOM  17722  C   LYS B1110       9.946 -36.822 -12.873  1.00  1.550          C  
ATOM  17723  O   LYS B1110       9.097 -35.930 -12.835  1.00  1.430          O  
ATOM  17724  CB  LYS B1110      10.851 -37.948 -10.869  1.00  2.230          C  
ATOM  17725  CG  LYS B1110      10.677 -38.939  -9.736  1.00  2.230          C  
ATOM  17726  CD  LYS B1110      11.685 -38.717  -8.641  1.00  2.230          C  
ATOM  17727  CE  LYS B1110      11.478 -39.695  -7.502  1.00  2.230          C  
ATOM  17728  NZ  LYS B1110      12.452 -39.464  -6.409  1.00  2.230          N  
ATOM  17729  H   LYS B1110      10.825 -39.843 -12.617  1.00  2.060          H  
ATOM  17730  HA  LYS B1110       8.825 -38.086 -11.576  1.00  1.850          H  
ATOM  17731 1HB  LYS B1110      11.846 -38.116 -11.286  1.00  2.670          H  
ATOM  17732 2HB  LYS B1110      10.841 -36.942 -10.458  1.00  2.670          H  
ATOM  17733 1HG  LYS B1110       9.673 -38.908  -9.349  1.00  2.670          H  
ATOM  17734 2HG  LYS B1110      10.846 -39.909 -10.104  1.00  2.670          H  
ATOM  17735 1HD  LYS B1110      12.689 -38.855  -9.047  1.00  2.670          H  
ATOM  17736 2HD  LYS B1110      11.597 -37.700  -8.260  1.00  2.670          H  
ATOM  17737 1HE  LYS B1110      10.464 -39.580  -7.108  1.00  2.670          H  
ATOM  17738 2HE  LYS B1110      11.598 -40.715  -7.877  1.00  2.670          H  
ATOM  17739 1HZ  LYS B1110      12.290 -40.126  -5.662  1.00  2.670          H  
ATOM  17740 2HZ  LYS B1110      13.394 -39.575  -6.761  1.00  2.670          H  
ATOM  17741 3HZ  LYS B1110      12.319 -38.520  -6.066  1.00  2.670          H  
ATOM  17742  N   ARG B1111      10.966 -36.794 -13.743  1.00  1.710          N  
ATOM  17743  CA  ARG B1111      11.179 -35.641 -14.599  1.00  1.740          C  
ATOM  17744  C   ARG B1111       9.937 -35.283 -15.388  1.00  1.740          C  
ATOM  17745  O   ARG B1111       9.596 -34.107 -15.494  1.00  1.650          O  
ATOM  17746  CB  ARG B1111      12.324 -35.883 -15.578  1.00  2.420          C  
ATOM  17747  CG  ARG B1111      12.669 -34.684 -16.471  1.00  2.420          C  
ATOM  17748  CD  ARG B1111      13.783 -34.976 -17.446  1.00  2.420          C  
ATOM  17749  NE  ARG B1111      13.431 -35.995 -18.464  1.00  2.420          N  
ATOM  17750  CZ  ARG B1111      12.676 -35.793 -19.565  1.00  2.420          C  
ATOM  17751  NH1 ARG B1111      12.126 -34.618 -19.832  1.00  2.420          N  
ATOM  17752  NH2 ARG B1111      12.507 -36.814 -20.377  1.00  2.420          N  
ATOM  17753  H   ARG B1111      11.666 -37.544 -13.756  1.00  2.050          H  
ATOM  17754  HA  ARG B1111      11.440 -34.793 -13.967  1.00  2.090          H  
ATOM  17755 1HB  ARG B1111      13.217 -36.174 -15.030  1.00  2.910          H  
ATOM  17756 2HB  ARG B1111      12.063 -36.709 -16.235  1.00  2.910          H  
ATOM  17757 1HG  ARG B1111      11.788 -34.389 -17.036  1.00  2.910          H  
ATOM  17758 2HG  ARG B1111      12.982 -33.853 -15.840  1.00  2.910          H  
ATOM  17759 1HD  ARG B1111      14.074 -34.061 -17.958  1.00  2.910          H  
ATOM  17760 2HD  ARG B1111      14.639 -35.355 -16.885  1.00  2.910          H  
ATOM  17761  HE  ARG B1111      13.827 -36.950 -18.373  1.00  2.910          H  
ATOM  17762 1HH1 ARG B1111      12.261 -33.840 -19.206  1.00  2.910          H  
ATOM  17763 2HH1 ARG B1111      11.569 -34.498 -20.667  1.00  2.910          H  
ATOM  17764 1HH2 ARG B1111      12.966 -37.706 -20.125  1.00  2.910          H  
ATOM  17765 2HH2 ARG B1111      11.957 -36.729 -21.216  1.00  2.910          H  
ATOM  17766  N   VAL B1112       9.248 -36.273 -15.944  1.00  1.860          N  
ATOM  17767  CA  VAL B1112       8.083 -35.915 -16.727  1.00  1.910          C  
ATOM  17768  C   VAL B1112       6.841 -35.556 -15.873  1.00  1.720          C  
ATOM  17769  O   VAL B1112       6.146 -34.576 -16.186  1.00  1.740          O  
ATOM  17770  CB  VAL B1112       7.766 -37.023 -17.771  1.00  2.650          C  
ATOM  17771  CG1 VAL B1112       8.989 -37.235 -18.671  1.00  2.650          C  
ATOM  17772  CG2 VAL B1112       7.345 -38.369 -17.090  1.00  2.650          C  
ATOM  17773  H   VAL B1112       9.595 -37.234 -15.867  1.00  2.230          H  
ATOM  17774  HA  VAL B1112       8.345 -35.028 -17.302  1.00  2.290          H  
ATOM  17775  HB  VAL B1112       6.984 -36.674 -18.407  1.00  3.180          H  
ATOM  17776 1HG1 VAL B1112       8.756 -37.979 -19.434  1.00  3.180          H  
ATOM  17777 2HG1 VAL B1112       9.247 -36.292 -19.150  1.00  3.180          H  
ATOM  17778 3HG1 VAL B1112       9.834 -37.578 -18.082  1.00  3.180          H  
ATOM  17779 1HG2 VAL B1112       7.124 -39.100 -17.855  1.00  3.180          H  
ATOM  17780 2HG2 VAL B1112       8.156 -38.719 -16.485  1.00  3.180          H  
ATOM  17781 3HG2 VAL B1112       6.469 -38.254 -16.474  1.00  3.180          H  
ATOM  17782  N   CYS B1113       6.543 -36.287 -14.782  1.00  1.570          N  
ATOM  17783  CA  CYS B1113       5.311 -35.931 -14.067  1.00  1.440          C  
ATOM  17784  C   CYS B1113       5.453 -34.575 -13.364  1.00  1.360          C  
ATOM  17785  O   CYS B1113       4.458 -33.856 -13.197  1.00  1.370          O  
ATOM  17786  CB  CYS B1113       4.893 -37.025 -13.092  1.00  2.070          C  
ATOM  17787  SG  CYS B1113       5.967 -37.259 -11.698  1.00  2.070          S  
ATOM  17788  H   CYS B1113       7.131 -37.078 -14.487  1.00  1.880          H  
ATOM  17789  HA  CYS B1113       4.510 -35.845 -14.800  1.00  1.730          H  
ATOM  17790 1HB  CYS B1113       3.898 -36.811 -12.727  1.00  2.480          H  
ATOM  17791 2HB  CYS B1113       4.843 -37.967 -13.628  1.00  2.480          H  
ATOM  17792  HG  CYS B1113       5.216 -38.178 -11.113  1.00  2.480          H  
ATOM  17793  N   LYS B1114       6.706 -34.209 -13.032  1.00  1.330          N  
ATOM  17794  CA  LYS B1114       7.078 -32.934 -12.436  1.00  1.290          C  
ATOM  17795  C   LYS B1114       6.668 -31.813 -13.379  1.00  1.390          C  
ATOM  17796  O   LYS B1114       5.544 -31.363 -13.133  1.00  1.350          O  
ATOM  17797  CB  LYS B1114       8.582 -32.911 -12.152  1.00  1.820          C  
ATOM  17798  CG  LYS B1114       9.133 -31.633 -11.536  1.00  1.820          C  
ATOM  17799  CD  LYS B1114      10.606 -31.801 -11.208  1.00  1.820          C  
ATOM  17800  CE  LYS B1114      11.227 -30.506 -10.712  1.00  1.820          C  
ATOM  17801  NZ  LYS B1114      12.636 -30.708 -10.283  1.00  1.820          N  
ATOM  17802  H   LYS B1114       7.469 -34.884 -13.161  1.00  1.600          H  
ATOM  17803  HA  LYS B1114       6.538 -32.813 -11.498  1.00  1.550          H  
ATOM  17804 1HB  LYS B1114       8.824 -33.732 -11.476  1.00  2.190          H  
ATOM  17805 2HB  LYS B1114       9.119 -33.094 -13.085  1.00  2.190          H  
ATOM  17806 1HG  LYS B1114       9.013 -30.804 -12.234  1.00  2.190          H  
ATOM  17807 2HG  LYS B1114       8.606 -31.402 -10.623  1.00  2.190          H  
ATOM  17808 1HD  LYS B1114      10.712 -32.558 -10.430  1.00  2.190          H  
ATOM  17809 2HD  LYS B1114      11.139 -32.139 -12.098  1.00  2.190          H  
ATOM  17810 1HE  LYS B1114      11.205 -29.771 -11.515  1.00  2.190          H  
ATOM  17811 2HE  LYS B1114      10.653 -30.128  -9.874  1.00  2.190          H  
ATOM  17812 1HZ  LYS B1114      13.021 -29.834  -9.959  1.00  2.190          H  
ATOM  17813 2HZ  LYS B1114      12.642 -31.382  -9.531  1.00  2.190          H  
ATOM  17814 3HZ  LYS B1114      13.185 -31.052 -11.055  1.00  2.190          H  
ATOM  17815  N   GLU B1115       7.021 -32.131 -14.643  1.00  1.550          N  
ATOM  17816  CA  GLU B1115       7.129 -31.068 -15.616  1.00  1.680          C  
ATOM  17817  C   GLU B1115       5.706 -30.675 -15.950  1.00  1.700          C  
ATOM  17818  O   GLU B1115       5.413 -29.496 -16.129  1.00  1.720          O  
ATOM  17819  CB  GLU B1115       7.890 -31.506 -16.871  1.00  2.300          C  
ATOM  17820  CG  GLU B1115       8.089 -30.402 -17.924  1.00  2.300          C  
ATOM  17821  CD  GLU B1115       8.950 -29.246 -17.450  1.00  2.300          C  
ATOM  17822  OE1 GLU B1115       9.646 -29.393 -16.473  1.00  2.300          O  
ATOM  17823  OE2 GLU B1115       8.908 -28.216 -18.078  1.00  2.300          O  
ATOM  17824  H   GLU B1115       6.493 -32.896 -15.059  1.00  1.860          H  
ATOM  17825  HA  GLU B1115       7.642 -30.218 -15.171  1.00  2.020          H  
ATOM  17826 1HB  GLU B1115       8.873 -31.874 -16.584  1.00  2.760          H  
ATOM  17827 2HB  GLU B1115       7.360 -32.335 -17.342  1.00  2.760          H  
ATOM  17828 1HG  GLU B1115       8.553 -30.845 -18.802  1.00  2.760          H  
ATOM  17829 2HG  GLU B1115       7.113 -30.018 -18.221  1.00  2.760          H  
ATOM  17830  N   THR B1116       4.817 -31.679 -16.028  1.00  1.720          N  
ATOM  17831  CA  THR B1116       3.406 -31.433 -16.310  1.00  1.800          C  
ATOM  17832  C   THR B1116       2.744 -30.539 -15.247  1.00  1.670          C  
ATOM  17833  O   THR B1116       1.979 -29.635 -15.610  1.00  1.780          O  
ATOM  17834  CB  THR B1116       2.623 -32.756 -16.493  1.00  2.490          C  
ATOM  17835  OG1 THR B1116       3.122 -33.422 -17.671  1.00  2.490          O  
ATOM  17836  CG2 THR B1116       1.133 -32.483 -16.659  1.00  2.490          C  
ATOM  17837  H   THR B1116       5.147 -32.643 -15.934  1.00  2.060          H  
ATOM  17838  HA  THR B1116       3.342 -30.913 -17.257  1.00  2.160          H  
ATOM  17839  HB  THR B1116       2.790 -33.402 -15.631  1.00  2.990          H  
ATOM  17840  HG1 THR B1116       2.749 -34.323 -17.745  1.00  2.990          H  
ATOM  17841 1HG2 THR B1116       0.626 -33.421 -16.805  1.00  2.990          H  
ATOM  17842 2HG2 THR B1116       0.733 -31.995 -15.772  1.00  2.990          H  
ATOM  17843 3HG2 THR B1116       0.977 -31.845 -17.527  1.00  2.990          H  
ATOM  17844  N   VAL B1117       3.031 -30.744 -13.954  1.00  1.470          N  
ATOM  17845  CA  VAL B1117       2.399 -29.883 -12.950  1.00  1.370          C  
ATOM  17846  C   VAL B1117       2.875 -28.454 -13.192  1.00  1.340          C  
ATOM  17847  O   VAL B1117       2.086 -27.500 -13.145  1.00  1.350          O  
ATOM  17848  CB  VAL B1117       2.786 -30.280 -11.503  1.00  1.960          C  
ATOM  17849  CG1 VAL B1117       2.246 -29.261 -10.491  1.00  1.960          C  
ATOM  17850  CG2 VAL B1117       2.290 -31.607 -11.181  1.00  1.960          C  
ATOM  17851  H   VAL B1117       3.701 -31.484 -13.682  1.00  1.760          H  
ATOM  17852  HA  VAL B1117       1.318 -29.925 -13.065  1.00  1.640          H  
ATOM  17853  HB  VAL B1117       3.855 -30.283 -11.429  1.00  2.350          H  
ATOM  17854 1HG1 VAL B1117       2.552 -29.548  -9.489  1.00  2.350          H  
ATOM  17855 2HG1 VAL B1117       2.641 -28.295 -10.709  1.00  2.350          H  
ATOM  17856 3HG1 VAL B1117       1.161 -29.230 -10.541  1.00  2.350          H  
ATOM  17857 1HG2 VAL B1117       2.598 -31.851 -10.172  1.00  2.350          H  
ATOM  17858 2HG2 VAL B1117       1.227 -31.620 -11.242  1.00  2.350          H  
ATOM  17859 3HG2 VAL B1117       2.712 -32.327 -11.881  1.00  2.350          H  
ATOM  17860  N   SER B1118       4.186 -28.327 -13.437  1.00  1.330          N  
ATOM  17861  CA  SER B1118       4.831 -27.030 -13.662  1.00  1.330          C  
ATOM  17862  C   SER B1118       4.230 -26.328 -14.862  1.00  1.410          C  
ATOM  17863  O   SER B1118       3.908 -25.136 -14.806  1.00  1.400          O  
ATOM  17864  CB  SER B1118       6.325 -27.196 -13.884  1.00  1.860          C  
ATOM  17865  OG  SER B1118       6.945 -25.955 -14.059  1.00  1.860          O  
ATOM  17866  H   SER B1118       4.734 -29.193 -13.452  1.00  1.600          H  
ATOM  17867  HA  SER B1118       4.664 -26.398 -12.794  1.00  1.600          H  
ATOM  17868 1HB  SER B1118       6.777 -27.732 -13.059  1.00  2.230          H  
ATOM  17869 2HB  SER B1118       6.491 -27.790 -14.770  1.00  2.230          H  
ATOM  17870  HG  SER B1118       7.874 -26.145 -14.214  1.00  2.230          H  
ATOM  17871  N   TYR B1119       4.045 -27.074 -15.951  1.00  1.510          N  
ATOM  17872  CA  TYR B1119       3.474 -26.555 -17.175  1.00  1.600          C  
ATOM  17873  C   TYR B1119       2.153 -25.880 -16.919  1.00  1.620          C  
ATOM  17874  O   TYR B1119       1.969 -24.717 -17.280  1.00  1.630          O  
ATOM  17875  CB  TYR B1119       3.267 -27.700 -18.166  1.00  2.200          C  
ATOM  17876  CG  TYR B1119       2.514 -27.337 -19.404  1.00  2.200          C  
ATOM  17877  CD1 TYR B1119       3.159 -26.723 -20.454  1.00  2.200          C  
ATOM  17878  CD2 TYR B1119       1.151 -27.638 -19.488  1.00  2.200          C  
ATOM  17879  CE1 TYR B1119       2.460 -26.407 -21.594  1.00  2.200          C  
ATOM  17880  CE2 TYR B1119       0.448 -27.321 -20.622  1.00  2.200          C  
ATOM  17881  CZ  TYR B1119       1.102 -26.708 -21.686  1.00  2.200          C  
ATOM  17882  OH  TYR B1119       0.413 -26.383 -22.853  1.00  2.200          O  
ATOM  17883  H   TYR B1119       4.366 -28.039 -15.939  1.00  1.810          H  
ATOM  17884  HA  TYR B1119       4.158 -25.820 -17.594  1.00  1.920          H  
ATOM  17885 1HB  TYR B1119       4.238 -28.101 -18.459  1.00  2.640          H  
ATOM  17886 2HB  TYR B1119       2.732 -28.500 -17.680  1.00  2.640          H  
ATOM  17887  HD1 TYR B1119       4.221 -26.491 -20.382  1.00  2.640          H  
ATOM  17888  HD2 TYR B1119       0.643 -28.126 -18.654  1.00  2.640          H  
ATOM  17889  HE1 TYR B1119       2.971 -25.925 -22.426  1.00  2.640          H  
ATOM  17890  HE2 TYR B1119      -0.613 -27.557 -20.686  1.00  2.640          H  
ATOM  17891  HH  TYR B1119       1.046 -26.056 -23.507  1.00  2.640          H  
ATOM  17892  N   PHE B1120       1.237 -26.578 -16.254  1.00  1.650          N  
ATOM  17893  CA  PHE B1120      -0.070 -25.999 -16.005  1.00  1.710          C  
ATOM  17894  C   PHE B1120      -0.050 -24.771 -15.120  1.00  1.620          C  
ATOM  17895  O   PHE B1120      -0.737 -23.783 -15.413  1.00  1.690          O  
ATOM  17896  CB  PHE B1120      -0.967 -27.012 -15.345  1.00  2.370          C  
ATOM  17897  CG  PHE B1120      -1.621 -27.974 -16.255  1.00  2.370          C  
ATOM  17898  CD1 PHE B1120      -1.175 -29.260 -16.352  1.00  2.370          C  
ATOM  17899  CD2 PHE B1120      -2.713 -27.592 -17.012  1.00  2.370          C  
ATOM  17900  CE1 PHE B1120      -1.791 -30.146 -17.174  1.00  2.370          C  
ATOM  17901  CE2 PHE B1120      -3.336 -28.483 -17.836  1.00  2.370          C  
ATOM  17902  CZ  PHE B1120      -2.872 -29.767 -17.915  1.00  2.370          C  
ATOM  17903  H   PHE B1120       1.458 -27.539 -15.962  1.00  1.980          H  
ATOM  17904  HA  PHE B1120      -0.496 -25.720 -16.969  1.00  2.050          H  
ATOM  17905 1HB  PHE B1120      -0.336 -27.575 -14.658  1.00  2.840          H  
ATOM  17906 2HB  PHE B1120      -1.717 -26.519 -14.752  1.00  2.840          H  
ATOM  17907  HD1 PHE B1120      -0.328 -29.578 -15.762  1.00  2.840          H  
ATOM  17908  HD2 PHE B1120      -3.082 -26.574 -16.948  1.00  2.840          H  
ATOM  17909  HE1 PHE B1120      -1.426 -31.153 -17.237  1.00  2.840          H  
ATOM  17910  HE2 PHE B1120      -4.199 -28.176 -18.428  1.00  2.840          H  
ATOM  17911  HZ  PHE B1120      -3.365 -30.490 -18.565  1.00  2.840          H  
ATOM  17912  N   ILE B1121       0.736 -24.809 -14.048  1.00  1.500          N  
ATOM  17913  CA  ILE B1121       0.741 -23.687 -13.132  1.00  1.460          C  
ATOM  17914  C   ILE B1121       1.357 -22.459 -13.768  1.00  1.460          C  
ATOM  17915  O   ILE B1121       0.798 -21.358 -13.669  1.00  1.520          O  
ATOM  17916  CB  ILE B1121       1.479 -24.033 -11.837  1.00  2.060          C  
ATOM  17917  CG1 ILE B1121       0.681 -25.131 -11.121  1.00  2.060          C  
ATOM  17918  CG2 ILE B1121       1.641 -22.746 -10.953  1.00  2.060          C  
ATOM  17919  CD1 ILE B1121       1.387 -25.742  -9.999  1.00  2.060          C  
ATOM  17920  H   ILE B1121       1.295 -25.650 -13.846  1.00  1.800          H  
ATOM  17921  HA  ILE B1121      -0.287 -23.449 -12.876  1.00  1.750          H  
ATOM  17922  HB  ILE B1121       2.464 -24.447 -12.078  1.00  2.470          H  
ATOM  17923 1HG1 ILE B1121      -0.247 -24.741 -10.782  1.00  2.470          H  
ATOM  17924 2HG1 ILE B1121       0.474 -25.922 -11.836  1.00  2.470          H  
ATOM  17925 1HG2 ILE B1121       2.155 -22.973 -10.041  1.00  2.470          H  
ATOM  17926 2HG2 ILE B1121       2.223 -22.002 -11.493  1.00  2.470          H  
ATOM  17927 3HG2 ILE B1121       0.667 -22.331 -10.718  1.00  2.470          H  
ATOM  17928 1HD1 ILE B1121       0.769 -26.529  -9.564  1.00  2.470          H  
ATOM  17929 2HD1 ILE B1121       2.319 -26.159 -10.347  1.00  2.470          H  
ATOM  17930 3HD1 ILE B1121       1.585 -25.004  -9.262  1.00  2.470          H  
ATOM  17931  N   TRP B1122       2.527 -22.618 -14.386  1.00  1.430          N  
ATOM  17932  CA  TRP B1122       3.167 -21.478 -15.005  1.00  1.450          C  
ATOM  17933  C   TRP B1122       2.312 -20.940 -16.150  1.00  1.570          C  
ATOM  17934  O   TRP B1122       2.006 -19.747 -16.202  1.00  1.600          O  
ATOM  17935  CB  TRP B1122       4.561 -21.829 -15.504  1.00  2.020          C  
ATOM  17936  CG  TRP B1122       5.261 -20.651 -16.072  1.00  2.020          C  
ATOM  17937  CD1 TRP B1122       6.012 -19.757 -15.373  1.00  2.020          C  
ATOM  17938  CD2 TRP B1122       5.284 -20.208 -17.447  1.00  2.020          C  
ATOM  17939  NE1 TRP B1122       6.492 -18.793 -16.211  1.00  2.020          N  
ATOM  17940  CE2 TRP B1122       6.055 -19.050 -17.485  1.00  2.020          C  
ATOM  17941  CE3 TRP B1122       4.718 -20.695 -18.634  1.00  2.020          C  
ATOM  17942  CZ2 TRP B1122       6.277 -18.360 -18.657  1.00  2.020          C  
ATOM  17943  CZ3 TRP B1122       4.938 -20.005 -19.807  1.00  2.020          C  
ATOM  17944  CH2 TRP B1122       5.698 -18.865 -19.821  1.00  2.020          C  
ATOM  17945  H   TRP B1122       2.971 -23.542 -14.436  1.00  1.720          H  
ATOM  17946  HA  TRP B1122       3.276 -20.700 -14.253  1.00  1.740          H  
ATOM  17947 1HB  TRP B1122       5.153 -22.219 -14.673  1.00  2.430          H  
ATOM  17948 2HB  TRP B1122       4.499 -22.614 -16.259  1.00  2.430          H  
ATOM  17949  HD1 TRP B1122       6.198 -19.804 -14.295  1.00  2.430          H  
ATOM  17950  HE1 TRP B1122       7.073 -18.023 -15.920  1.00  2.430          H  
ATOM  17951  HE3 TRP B1122       4.116 -21.597 -18.631  1.00  2.430          H  
ATOM  17952  HZ2 TRP B1122       6.878 -17.453 -18.688  1.00  2.430          H  
ATOM  17953  HZ3 TRP B1122       4.493 -20.391 -20.723  1.00  2.430          H  
ATOM  17954  HH2 TRP B1122       5.853 -18.342 -20.762  1.00  2.430          H  
ATOM  17955  N   LYS B1123       1.842 -21.823 -17.037  1.00  1.640          N  
ATOM  17956  CA  LYS B1123       1.031 -21.404 -18.172  1.00  1.760          C  
ATOM  17957  C   LYS B1123      -0.150 -20.536 -17.773  1.00  1.800          C  
ATOM  17958  O   LYS B1123      -0.445 -19.549 -18.450  1.00  1.890          O  
ATOM  17959  CB  LYS B1123       0.519 -22.630 -18.931  1.00  2.420          C  
ATOM  17960  CG  LYS B1123      -0.357 -22.336 -20.144  1.00  2.420          C  
ATOM  17961  CD  LYS B1123      -0.743 -23.632 -20.840  1.00  2.420          C  
ATOM  17962  CE  LYS B1123      -1.697 -23.399 -22.000  1.00  2.420          C  
ATOM  17963  NZ  LYS B1123      -2.087 -24.682 -22.668  1.00  2.420          N  
ATOM  17964  H   LYS B1123       2.079 -22.816 -16.967  1.00  1.970          H  
ATOM  17965  HA  LYS B1123       1.660 -20.818 -18.839  1.00  2.110          H  
ATOM  17966 1HB  LYS B1123       1.368 -23.222 -19.272  1.00  2.900          H  
ATOM  17967 2HB  LYS B1123      -0.058 -23.258 -18.247  1.00  2.900          H  
ATOM  17968 1HG  LYS B1123      -1.268 -21.823 -19.824  1.00  2.900          H  
ATOM  17969 2HG  LYS B1123       0.181 -21.691 -20.837  1.00  2.900          H  
ATOM  17970 1HD  LYS B1123       0.159 -24.090 -21.227  1.00  2.900          H  
ATOM  17971 2HD  LYS B1123      -1.198 -24.317 -20.122  1.00  2.900          H  
ATOM  17972 1HE  LYS B1123      -2.596 -22.908 -21.627  1.00  2.900          H  
ATOM  17973 2HE  LYS B1123      -1.217 -22.751 -22.731  1.00  2.900          H  
ATOM  17974 1HZ  LYS B1123      -2.720 -24.486 -23.430  1.00  2.900          H  
ATOM  17975 2HZ  LYS B1123      -1.256 -25.154 -23.033  1.00  2.900          H  
ATOM  17976 3HZ  LYS B1123      -2.543 -25.287 -22.004  1.00  2.900          H  
ATOM  17977  N   ASN B1124      -0.843 -20.903 -16.694  1.00  1.760          N  
ATOM  17978  CA  ASN B1124      -1.995 -20.136 -16.271  1.00  1.830          C  
ATOM  17979  C   ASN B1124      -1.700 -18.921 -15.382  1.00  1.790          C  
ATOM  17980  O   ASN B1124      -2.385 -17.902 -15.513  1.00  1.900          O  
ATOM  17981  CB  ASN B1124      -2.968 -21.064 -15.584  1.00  2.530          C  
ATOM  17982  CG  ASN B1124      -3.653 -21.973 -16.561  1.00  2.530          C  
ATOM  17983  OD1 ASN B1124      -4.650 -21.599 -17.196  1.00  2.530          O  
ATOM  17984  ND2 ASN B1124      -3.126 -23.149 -16.719  1.00  2.530          N  
ATOM  17985  H   ASN B1124      -0.596 -21.766 -16.198  1.00  2.110          H  
ATOM  17986  HA  ASN B1124      -2.479 -19.754 -17.169  1.00  2.200          H  
ATOM  17987 1HB  ASN B1124      -2.425 -21.673 -14.857  1.00  3.040          H  
ATOM  17988 2HB  ASN B1124      -3.713 -20.487 -15.042  1.00  3.040          H  
ATOM  17989 1HD2 ASN B1124      -3.529 -23.794 -17.363  1.00  3.040          H  
ATOM  17990 2HD2 ASN B1124      -2.296 -23.403 -16.188  1.00  3.040          H  
ATOM  17991  N   LYS B1125      -0.732 -19.012 -14.446  1.00  1.670          N  
ATOM  17992  CA  LYS B1125      -0.537 -17.909 -13.502  1.00  1.640          C  
ATOM  17993  C   LYS B1125       0.867 -17.292 -13.432  1.00  1.580          C  
ATOM  17994  O   LYS B1125       1.091 -16.396 -12.615  1.00  1.570          O  
ATOM  17995  CB  LYS B1125      -0.947 -18.379 -12.096  1.00  2.310          C  
ATOM  17996  CG  LYS B1125      -2.396 -18.930 -12.016  1.00  2.310          C  
ATOM  17997  CD  LYS B1125      -3.455 -17.881 -12.392  1.00  2.310          C  
ATOM  17998  CE  LYS B1125      -4.831 -18.442 -12.343  1.00  2.310          C  
ATOM  17999  NZ  LYS B1125      -5.820 -17.546 -13.029  1.00  2.310          N  
ATOM  18000  H   LYS B1125      -0.161 -19.854 -14.336  1.00  2.000          H  
ATOM  18001  HA  LYS B1125      -1.190 -17.096 -13.803  1.00  1.970          H  
ATOM  18002 1HB  LYS B1125      -0.267 -19.173 -11.771  1.00  2.770          H  
ATOM  18003 2HB  LYS B1125      -0.853 -17.554 -11.391  1.00  2.770          H  
ATOM  18004 1HG  LYS B1125      -2.494 -19.796 -12.668  1.00  2.770          H  
ATOM  18005 2HG  LYS B1125      -2.582 -19.254 -10.994  1.00  2.770          H  
ATOM  18006 1HD  LYS B1125      -3.397 -17.049 -11.687  1.00  2.770          H  
ATOM  18007 2HD  LYS B1125      -3.315 -17.494 -13.373  1.00  2.770          H  
ATOM  18008 1HE  LYS B1125      -4.846 -19.420 -12.821  1.00  2.770          H  
ATOM  18009 2HE  LYS B1125      -5.125 -18.554 -11.301  1.00  2.770          H  
ATOM  18010 1HZ  LYS B1125      -6.744 -17.991 -12.950  1.00  2.770          H  
ATOM  18011 2HZ  LYS B1125      -5.834 -16.633 -12.603  1.00  2.770          H  
ATOM  18012 3HZ  LYS B1125      -5.578 -17.447 -14.012  1.00  2.770          H  
ATOM  18013  N   ASN B1126       1.820 -17.769 -14.241  1.00  1.550          N  
ATOM  18014  CA  ASN B1126       3.210 -17.316 -14.219  1.00  1.490          C  
ATOM  18015  C   ASN B1126       3.854 -17.457 -12.843  1.00  1.370          C  
ATOM  18016  O   ASN B1126       4.630 -16.602 -12.411  1.00  1.320          O  
ATOM  18017  CB  ASN B1126       3.325 -15.888 -14.718  1.00  2.110          C  
ATOM  18018  CG  ASN B1126       2.933 -15.746 -16.156  1.00  2.110          C  
ATOM  18019  OD1 ASN B1126       3.327 -16.544 -17.014  1.00  2.110          O  
ATOM  18020  ND2 ASN B1126       2.154 -14.730 -16.442  1.00  2.110          N  
ATOM  18021  H   ASN B1126       1.624 -18.498 -14.925  1.00  1.860          H  
ATOM  18022  HA  ASN B1126       3.772 -17.955 -14.903  1.00  1.790          H  
ATOM  18023 1HB  ASN B1126       2.713 -15.223 -14.114  1.00  2.530          H  
ATOM  18024 2HB  ASN B1126       4.357 -15.558 -14.613  1.00  2.530          H  
ATOM  18025 1HD2 ASN B1126       1.856 -14.578 -17.384  1.00  2.530          H  
ATOM  18026 2HD2 ASN B1126       1.859 -14.108 -15.715  1.00  2.530          H  
ATOM  18027  N   ARG B1127       3.556 -18.561 -12.167  1.00  1.310          N  
ATOM  18028  CA  ARG B1127       4.121 -18.845 -10.858  1.00  1.200          C  
ATOM  18029  C   ARG B1127       5.151 -19.939 -10.971  1.00  1.160          C  
ATOM  18030  O   ARG B1127       5.102 -20.751 -11.898  1.00  1.240          O  
ATOM  18031  CB  ARG B1127       3.044 -19.212  -9.861  1.00  1.720          C  
ATOM  18032  CG  ARG B1127       2.148 -18.067  -9.525  1.00  1.720          C  
ATOM  18033  CD  ARG B1127       1.131 -18.402  -8.518  1.00  1.720          C  
ATOM  18034  NE  ARG B1127       0.328 -17.234  -8.212  1.00  1.720          N  
ATOM  18035  CZ  ARG B1127       0.644 -16.287  -7.295  1.00  1.720          C  
ATOM  18036  NH1 ARG B1127       1.735 -16.321  -6.563  1.00  1.720          N  
ATOM  18037  NH2 ARG B1127      -0.139 -15.262  -7.103  1.00  1.720          N  
ATOM  18038  H   ARG B1127       2.918 -19.222 -12.590  1.00  1.570          H  
ATOM  18039  HA  ARG B1127       4.618 -17.948 -10.485  1.00  1.440          H  
ATOM  18040 1HB  ARG B1127       2.427 -19.998 -10.262  1.00  2.070          H  
ATOM  18041 2HB  ARG B1127       3.493 -19.577  -8.941  1.00  2.070          H  
ATOM  18042 1HG  ARG B1127       2.759 -17.252  -9.139  1.00  2.070          H  
ATOM  18043 2HG  ARG B1127       1.638 -17.733 -10.424  1.00  2.070          H  
ATOM  18044 1HD  ARG B1127       0.470 -19.178  -8.912  1.00  2.070          H  
ATOM  18045 2HD  ARG B1127       1.606 -18.760  -7.602  1.00  2.070          H  
ATOM  18046  HE  ARG B1127      -0.533 -17.100  -8.728  1.00  2.070          H  
ATOM  18047 1HH1 ARG B1127       2.450 -17.066  -6.645  1.00  2.070          H  
ATOM  18048 2HH1 ARG B1127       1.867 -15.549  -5.896  1.00  2.070          H  
ATOM  18049 1HH2 ARG B1127      -1.016 -15.153  -7.637  1.00  2.070          H  
ATOM  18050 2HH2 ARG B1127       0.151 -14.577  -6.391  1.00  2.070          H  
ATOM  18051  N   ASN B1128       6.064 -19.990 -10.007  1.00  1.050          N  
ATOM  18052  CA  ASN B1128       7.131 -20.974 -10.012  1.00  1.070          C  
ATOM  18053  C   ASN B1128       7.317 -21.653  -8.648  1.00  0.910          C  
ATOM  18054  O   ASN B1128       8.324 -21.405  -7.986  1.00  0.890          O  
ATOM  18055  CB  ASN B1128       8.421 -20.299 -10.427  1.00  1.490          C  
ATOM  18056  CG  ASN B1128       8.361 -19.716 -11.822  1.00  1.490          C  
ATOM  18057  OD1 ASN B1128       8.510 -20.441 -12.813  1.00  1.490          O  
ATOM  18058  ND2 ASN B1128       8.150 -18.423 -11.916  1.00  1.490          N  
ATOM  18059  H   ASN B1128       6.041 -19.314  -9.226  1.00  1.260          H  
ATOM  18060  HA  ASN B1128       6.906 -21.734 -10.755  1.00  1.280          H  
ATOM  18061 1HB  ASN B1128       8.651 -19.498  -9.721  1.00  1.790          H  
ATOM  18062 2HB  ASN B1128       9.237 -21.019 -10.384  1.00  1.790          H  
ATOM  18063 1HD2 ASN B1128       8.108 -17.981 -12.814  1.00  1.790          H  
ATOM  18064 2HD2 ASN B1128       8.022 -17.875 -11.088  1.00  1.790          H  
ATOM  18065  N   PRO B1129       6.362 -22.493  -8.204  1.00  0.850          N  
ATOM  18066  CA  PRO B1129       6.344 -23.198  -6.936  1.00  0.740          C  
ATOM  18067  C   PRO B1129       7.338 -24.319  -6.962  1.00  0.740          C  
ATOM  18068  O   PRO B1129       7.765 -24.749  -8.040  1.00  0.840          O  
ATOM  18069  CB  PRO B1129       4.929 -23.735  -6.862  1.00  1.110          C  
ATOM  18070  CG  PRO B1129       4.534 -23.930  -8.294  1.00  1.110          C  
ATOM  18071  CD  PRO B1129       5.195 -22.811  -9.054  1.00  1.110          C  
ATOM  18072  HA  PRO B1129       6.565 -22.524  -6.100  1.00  0.890          H  
ATOM  18073 1HB  PRO B1129       4.941 -24.659  -6.269  1.00  1.330          H  
ATOM  18074 2HB  PRO B1129       4.285 -23.035  -6.333  1.00  1.330          H  
ATOM  18075 1HG  PRO B1129       4.848 -24.916  -8.627  1.00  1.330          H  
ATOM  18076 2HG  PRO B1129       3.458 -23.896  -8.387  1.00  1.330          H  
ATOM  18077 1HD  PRO B1129       5.488 -23.193 -10.039  1.00  1.330          H  
ATOM  18078 2HD  PRO B1129       4.504 -21.968  -9.114  1.00  1.330          H  
ATOM  18079  N   LEU B1130       7.689 -24.828  -5.800  1.00  0.670          N  
ATOM  18080  CA  LEU B1130       8.568 -25.972  -5.775  1.00  0.710          C  
ATOM  18081  C   LEU B1130       7.725 -27.170  -6.154  1.00  0.740          C  
ATOM  18082  O   LEU B1130       6.622 -27.339  -5.635  1.00  0.760          O  
ATOM  18083  CB  LEU B1130       9.189 -26.159  -4.379  1.00  0.980          C  
ATOM  18084  CG  LEU B1130      10.356 -27.183  -4.272  1.00  0.980          C  
ATOM  18085  CD1 LEU B1130      11.269 -26.780  -3.105  1.00  0.980          C  
ATOM  18086  CD2 LEU B1130       9.828 -28.597  -4.026  1.00  0.980          C  
ATOM  18087  H   LEU B1130       7.303 -24.439  -4.935  1.00  0.800          H  
ATOM  18088  HA  LEU B1130       9.357 -25.839  -6.513  1.00  0.850          H  
ATOM  18089 1HB  LEU B1130       9.552 -25.196  -4.024  1.00  1.170          H  
ATOM  18090 2HB  LEU B1130       8.404 -26.488  -3.705  1.00  1.170          H  
ATOM  18091  HG  LEU B1130      10.938 -27.160  -5.194  1.00  1.170          H  
ATOM  18092 1HD1 LEU B1130      12.091 -27.483  -3.038  1.00  1.170          H  
ATOM  18093 2HD1 LEU B1130      11.662 -25.773  -3.272  1.00  1.170          H  
ATOM  18094 3HD1 LEU B1130      10.713 -26.794  -2.176  1.00  1.170          H  
ATOM  18095 1HD2 LEU B1130      10.671 -29.260  -3.963  1.00  1.170          H  
ATOM  18096 2HD2 LEU B1130       9.276 -28.609  -3.099  1.00  1.170          H  
ATOM  18097 3HD2 LEU B1130       9.192 -28.946  -4.811  1.00  1.170          H  
ATOM  18098  N   ILE B1131       8.202 -27.973  -7.093  1.00  0.780          N  
ATOM  18099  CA  ILE B1131       7.448 -29.142  -7.504  1.00  0.830          C  
ATOM  18100  C   ILE B1131       8.258 -30.409  -7.325  1.00  0.900          C  
ATOM  18101  O   ILE B1131       9.405 -30.499  -7.769  1.00  0.970          O  
ATOM  18102  CB  ILE B1131       6.923 -29.008  -8.945  1.00  1.140          C  
ATOM  18103  CG1 ILE B1131       5.987 -27.748  -9.015  1.00  1.140          C  
ATOM  18104  CG2 ILE B1131       6.135 -30.311  -9.348  1.00  1.140          C  
ATOM  18105  CD1 ILE B1131       5.592 -27.335 -10.347  1.00  1.140          C  
ATOM  18106  H   ILE B1131       9.103 -27.775  -7.506  1.00  0.940          H  
ATOM  18107  HA  ILE B1131       6.576 -29.223  -6.865  1.00  1.000          H  
ATOM  18108  HB  ILE B1131       7.760 -28.859  -9.626  1.00  1.370          H  
ATOM  18109 1HG1 ILE B1131       5.103 -27.951  -8.458  1.00  1.370          H  
ATOM  18110 2HG1 ILE B1131       6.488 -26.905  -8.567  1.00  1.370          H  
ATOM  18111 1HG2 ILE B1131       5.778 -30.228 -10.355  1.00  1.370          H  
ATOM  18112 2HG2 ILE B1131       6.776 -31.184  -9.289  1.00  1.370          H  
ATOM  18113 3HG2 ILE B1131       5.289 -30.451  -8.668  1.00  1.370          H  
ATOM  18114 1HD1 ILE B1131       4.950 -26.464 -10.288  1.00  1.370          H  
ATOM  18115 2HD1 ILE B1131       6.484 -27.087 -10.906  1.00  1.370          H  
ATOM  18116 3HD1 ILE B1131       5.062 -28.127 -10.831  1.00  1.370          H  
ATOM  18117  N   SER B1132       7.635 -31.382  -6.678  1.00  0.910          N  
ATOM  18118  CA  SER B1132       8.231 -32.669  -6.413  1.00  1.010          C  
ATOM  18119  C   SER B1132       7.317 -33.821  -6.811  1.00  0.880          C  
ATOM  18120  O   SER B1132       6.310 -33.642  -7.505  1.00  0.810          O  
ATOM  18121  CB  SER B1132       8.570 -32.794  -4.943  1.00  1.370          C  
ATOM  18122  OG  SER B1132       9.330 -33.943  -4.693  1.00  1.370          O  
ATOM  18123  H   SER B1132       6.700 -31.164  -6.331  1.00  1.090          H  
ATOM  18124  HA  SER B1132       9.153 -32.752  -6.994  1.00  1.210          H  
ATOM  18125 1HB  SER B1132       9.125 -31.911  -4.622  1.00  1.650          H  
ATOM  18126 2HB  SER B1132       7.650 -32.832  -4.367  1.00  1.650          H  
ATOM  18127  HG  SER B1132       9.466 -33.967  -3.738  1.00  1.650          H  
ATOM  18128  N   THR B1133       7.731 -35.009  -6.427  1.00  0.940          N  
ATOM  18129  CA  THR B1133       7.048 -36.238  -6.765  1.00  0.870          C  
ATOM  18130  C   THR B1133       7.546 -37.459  -6.013  1.00  0.840          C  
ATOM  18131  O   THR B1133       8.723 -37.552  -5.631  1.00  0.910          O  
ATOM  18132  CB  THR B1133       7.091 -36.491  -8.261  1.00  1.250          C  
ATOM  18133  OG1 THR B1133       6.551 -37.799  -8.521  1.00  1.250          O  
ATOM  18134  CG2 THR B1133       8.474 -36.369  -8.774  1.00  1.250          C  
ATOM  18135  H   THR B1133       8.557 -35.045  -5.850  1.00  1.130          H  
ATOM  18136  HA  THR B1133       6.000 -36.110  -6.488  1.00  1.040          H  
ATOM  18137  HB  THR B1133       6.471 -35.769  -8.782  1.00  1.500          H  
ATOM  18138  HG1 THR B1133       5.595 -37.799  -8.307  1.00  1.500          H  
ATOM  18139 1HG2 THR B1133       8.469 -36.553  -9.832  1.00  1.500          H  
ATOM  18140 2HG2 THR B1133       8.859 -35.373  -8.590  1.00  1.500          H  
ATOM  18141 3HG2 THR B1133       9.094 -37.080  -8.265  1.00  1.500          H  
ATOM  18142  N   VAL B1134       6.637 -38.385  -5.789  1.00  0.790          N  
ATOM  18143  CA  VAL B1134       6.978 -39.628  -5.134  1.00  0.860          C  
ATOM  18144  C   VAL B1134       6.590 -40.813  -5.981  1.00  0.850          C  
ATOM  18145  O   VAL B1134       5.402 -41.034  -6.246  1.00  0.910          O  
ATOM  18146  CB  VAL B1134       6.212 -39.721  -3.812  1.00  1.180          C  
ATOM  18147  CG1 VAL B1134       6.572 -41.027  -3.079  1.00  1.180          C  
ATOM  18148  CG2 VAL B1134       6.480 -38.479  -3.013  1.00  1.180          C  
ATOM  18149  H   VAL B1134       5.703 -38.230  -6.163  1.00  0.950          H  
ATOM  18150  HA  VAL B1134       8.046 -39.655  -4.949  1.00  1.030          H  
ATOM  18151  HB  VAL B1134       5.165 -39.767  -4.018  1.00  1.410          H  
ATOM  18152 1HG1 VAL B1134       6.023 -41.101  -2.166  1.00  1.410          H  
ATOM  18153 2HG1 VAL B1134       6.334 -41.893  -3.699  1.00  1.410          H  
ATOM  18154 3HG1 VAL B1134       7.641 -41.033  -2.851  1.00  1.410          H  
ATOM  18155 1HG2 VAL B1134       5.931 -38.513  -2.099  1.00  1.410          H  
ATOM  18156 2HG2 VAL B1134       7.545 -38.421  -2.814  1.00  1.410          H  
ATOM  18157 3HG2 VAL B1134       6.169 -37.601  -3.562  1.00  1.410          H  
ATOM  18158  N   LEU B1135       7.572 -41.616  -6.366  1.00  0.850          N  
ATOM  18159  CA  LEU B1135       7.289 -42.781  -7.176  1.00  0.850          C  
ATOM  18160  C   LEU B1135       7.775 -44.039  -6.479  1.00  0.960          C  
ATOM  18161  O   LEU B1135       8.984 -44.206  -6.278  1.00  1.050          O  
ATOM  18162  CB  LEU B1135       7.974 -42.649  -8.541  1.00  1.190          C  
ATOM  18163  CG  LEU B1135       7.615 -41.391  -9.400  1.00  1.190          C  
ATOM  18164  CD1 LEU B1135       8.387 -41.477 -10.652  1.00  1.190          C  
ATOM  18165  CD2 LEU B1135       6.115 -41.275  -9.719  1.00  1.190          C  
ATOM  18166  H   LEU B1135       8.522 -41.397  -6.099  1.00  1.020          H  
ATOM  18167  HA  LEU B1135       6.213 -42.878  -7.308  1.00  1.020          H  
ATOM  18168 1HB  LEU B1135       9.047 -42.587  -8.354  1.00  1.430          H  
ATOM  18169 2HB  LEU B1135       7.815 -43.530  -9.117  1.00  1.430          H  
ATOM  18170  HG  LEU B1135       7.924 -40.494  -8.859  1.00  1.430          H  
ATOM  18171 1HD1 LEU B1135       8.177 -40.598 -11.247  1.00  1.430          H  
ATOM  18172 2HD1 LEU B1135       9.441 -41.540 -10.446  1.00  1.430          H  
ATOM  18173 3HD1 LEU B1135       8.083 -42.366 -11.181  1.00  1.430          H  
ATOM  18174 1HD2 LEU B1135       5.947 -40.379 -10.316  1.00  1.430          H  
ATOM  18175 2HD2 LEU B1135       5.788 -42.130 -10.277  1.00  1.430          H  
ATOM  18176 3HD2 LEU B1135       5.541 -41.197  -8.803  1.00  1.430          H  
ATOM  18177  N   SER B1136       6.855 -44.927  -6.121  1.00  1.040          N  
ATOM  18178  CA  SER B1136       7.263 -46.158  -5.431  1.00  1.260          C  
ATOM  18179  C   SER B1136       6.274 -47.289  -5.616  1.00  1.210          C  
ATOM  18180  O   SER B1136       5.085 -47.068  -5.839  1.00  1.220          O  
ATOM  18181  CB  SER B1136       7.438 -45.890  -3.945  1.00  1.680          C  
ATOM  18182  OG  SER B1136       6.215 -45.576  -3.334  1.00  1.680          O  
ATOM  18183  H   SER B1136       5.865 -44.720  -6.305  1.00  1.250          H  
ATOM  18184  HA  SER B1136       8.218 -46.480  -5.842  1.00  1.510          H  
ATOM  18185 1HB  SER B1136       7.868 -46.773  -3.467  1.00  2.010          H  
ATOM  18186 2HB  SER B1136       8.140 -45.070  -3.803  1.00  2.010          H  
ATOM  18187  HG  SER B1136       6.435 -45.306  -2.441  1.00  2.010          H  
ATOM  18188  N   TRP B1137       6.773 -48.513  -5.507  1.00  1.320          N  
ATOM  18189  CA  TRP B1137       5.959 -49.719  -5.584  1.00  1.370          C  
ATOM  18190  C   TRP B1137       5.555 -50.335  -4.273  1.00  1.330          C  
ATOM  18191  O   TRP B1137       6.215 -50.179  -3.243  1.00  1.340          O  
ATOM  18192  CB  TRP B1137       6.639 -50.748  -6.483  1.00  1.900          C  
ATOM  18193  CG  TRP B1137       8.095 -50.791  -6.326  1.00  1.900          C  
ATOM  18194  CD1 TRP B1137       8.842 -51.571  -5.508  1.00  1.900          C  
ATOM  18195  CD2 TRP B1137       9.033 -49.972  -7.079  1.00  1.900          C  
ATOM  18196  NE1 TRP B1137      10.177 -51.298  -5.692  1.00  1.900          N  
ATOM  18197  CE2 TRP B1137      10.305 -50.321  -6.657  1.00  1.900          C  
ATOM  18198  CE3 TRP B1137       8.882 -48.977  -8.075  1.00  1.900          C  
ATOM  18199  CZ2 TRP B1137      11.438 -49.727  -7.187  1.00  1.900          C  
ATOM  18200  CZ3 TRP B1137      10.012 -48.384  -8.603  1.00  1.900          C  
ATOM  18201  CH2 TRP B1137      11.261 -48.748  -8.173  1.00  1.900          C  
ATOM  18202  H   TRP B1137       7.768 -48.617  -5.345  1.00  1.580          H  
ATOM  18203  HA  TRP B1137       5.026 -49.449  -6.068  1.00  1.640          H  
ATOM  18204 1HB  TRP B1137       6.252 -51.738  -6.230  1.00  2.280          H  
ATOM  18205 2HB  TRP B1137       6.407 -50.585  -7.517  1.00  2.280          H  
ATOM  18206  HD1 TRP B1137       8.442 -52.305  -4.807  1.00  2.280          H  
ATOM  18207  HE1 TRP B1137      10.946 -51.743  -5.207  1.00  2.280          H  
ATOM  18208  HE3 TRP B1137       7.903 -48.683  -8.426  1.00  2.280          H  
ATOM  18209  HZ2 TRP B1137      12.438 -50.006  -6.856  1.00  2.280          H  
ATOM  18210  HZ3 TRP B1137       9.883 -47.621  -9.371  1.00  2.280          H  
ATOM  18211  HH2 TRP B1137      12.132 -48.267  -8.609  1.00  2.280          H  
ATOM  18212  N   ILE B1138       4.466 -51.086  -4.370  1.00  1.340          N  
ATOM  18213  CA  ILE B1138       3.877 -51.834  -3.275  1.00  1.420          C  
ATOM  18214  C   ILE B1138       3.883 -53.334  -3.536  1.00  1.570          C  
ATOM  18215  O   ILE B1138       3.186 -53.802  -4.432  1.00  1.970          O  
ATOM  18216  OXT ILE B1138       4.250 -54.067  -2.621  1.00  2.130          O  
ATOM  18217  CB  ILE B1138       2.435 -51.334  -3.069  1.00  1.870          C  
ATOM  18218  CG1 ILE B1138       2.451 -49.803  -2.789  1.00  1.870          C  
ATOM  18219  CG2 ILE B1138       1.727 -52.121  -1.990  1.00  1.870          C  
ATOM  18220  CD1 ILE B1138       3.109 -49.347  -1.520  1.00  1.870          C  
ATOM  18221  H   ILE B1138       3.999 -51.093  -5.286  1.00  1.610          H  
ATOM  18222  HA  ILE B1138       4.464 -51.663  -2.376  1.00  1.700          H  
ATOM  18223  HB  ILE B1138       1.886 -51.461  -4.003  1.00  2.240          H  
ATOM  18224 1HG1 ILE B1138       2.994 -49.333  -3.591  1.00  2.240          H  
ATOM  18225 2HG1 ILE B1138       1.452 -49.450  -2.813  1.00  2.240          H  
ATOM  18226 1HG2 ILE B1138       0.709 -51.756  -1.886  1.00  2.240          H  
ATOM  18227 2HG2 ILE B1138       1.705 -53.175  -2.264  1.00  2.240          H  
ATOM  18228 3HG2 ILE B1138       2.248 -52.018  -1.057  1.00  2.240          H  
ATOM  18229 1HD1 ILE B1138       3.083 -48.269  -1.473  1.00  2.240          H  
ATOM  18230 2HD1 ILE B1138       2.595 -49.747  -0.671  1.00  2.240          H  
ATOM  18231 3HD1 ILE B1138       4.133 -49.668  -1.510  1.00  2.240          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 -6907.86 759.607 4636.92 -395.681 142.054 251.849 2443.68 -2634.67 -11.8433 -77.982 -2227.89 -275.536 -478.819 -345.534 -226.2 -133.817 0 90.6298 94.8284 612.034 939.324 -263.48 182.225 -223.647 116.958 1443.26 -2489.59
MET:NtermProteinFull_1 -0.64309 0.05719 0.73748 -0.6198 0.16352 0.22362 8e-05 -0.32809 -0.00277 -0.00768 -0.02658 0.96649 0 0 0 0 0 -0.00494 0.01611 0.94564 0 0 0 0.60916 0 0.08517 2.17151
ILE_2 -3.62141 0.48471 2.06452 -0.48007 0.37606 0.11146 1.41323 -1.32244 -0 -0 -0.35798 -0.10386 0 0 0 0 0 -0.0205 0.02286 0.33344 0 -0.69255 0 0.73287 -0.22896 0.40243 -0.88619
LYS_3 -3.2887 0.38512 4.36408 -0.46826 0.0942 0.28073 1.69175 -1.90866 -0.01704 -0.08722 -3.1217 0.54685 0 0 0 -0.73454 0 -0.03417 0.02195 1.92686 0 -0.03303 0 -1.5107 -0.47983 0.68166 -1.69065
ASP_4 -3.35143 0.43995 3.86395 -0.12167 0.01706 0.37938 1.69116 -1.76993 -0 -0 -2.52993 -0.32249 0 0 0 -0.73454 0 -0.02075 0.0729 0 2.06022 -0.1139 0 -2.3716 -0.40105 0.47185 -2.74081
PHE_5 -3.47886 0.46295 2.01572 -0.67973 0.06599 0.41361 1.04967 -1.27992 -4e-05 -0.00023 -1.20771 0.15374 0 0 0 0 0 -0.05358 0.08581 0 1.99521 -0.1989 0 1.0402 -0.36859 0.27561 0.29095
ASN_6 -2.92607 0.53764 3.32624 -0.15532 0.0303 0.21162 1.05088 -1.55728 -0.01431 -0.07978 -0.57701 -0.18166 0 0 0 0 0 0.57675 0.09249 0 1.79456 -0.13135 0 -0.93687 0.99212 1.04383 3.09679
PRO_7 -1.29532 0.47142 1.21221 -0.12815 0.00014 0.09354 0.24546 -0.48678 -0 -0 -0.19137 0.23005 0 0 0 0 0 -0.05204 0.0084 0.21747 0 -1.10433 0 -2.4119 0.81021 1.06087 -1.32013
GLY_8 -1.01515 0.05328 1.30705 -0.00027 0 0 0.52614 -0.626 -0 -0 0.21155 -0.17063 0 0 0 0 0 -0.09643 0 0 0 -0.61435 0 0.83697 -0.42776 0.21431 0.19871
ASP_9 -0.9879 0.04161 1.56958 -0.23311 0.08368 0.78611 0.33721 -0.70018 -0.00052 -0.00142 -0.24002 -3.54356 0 0 0 0 0 -0.04002 0.30434 0 2.93811 -0.43235 0 -2.3716 -0.3543 0.24509 -2.59926
PHE_10 -4.56191 0.36748 2.83079 -0.69766 0.06576 0.03173 1.28349 -1.88014 -0 -0 0.57055 -0.32928 0 0 0 0 0 -0.00733 0.00803 0 3.08701 -0.19192 0 1.0402 -0.45062 0.41528 1.58148
ILE_11 -4.89067 0.33249 0.8395 -0.66117 0.49813 0.15022 1.25465 -1.11771 -0.00052 -0.00142 0.48986 0.2793 0 0 0 0 0 -0.01697 0.02409 0.59775 0 -0.24618 0 0.73287 -0.1696 0.51103 -1.39433
GLY_12 -2.36319 0.35211 1.52556 -9e-05 0 0 0.87329 -1.00281 -0 -0 -0.1886 -0.37493 0 0 0 0 0 -0.15043 0 0 0 -1.53629 0 0.83697 0.07056 0.52642 -1.43142
LYS_13 -4.80225 0.40574 5.12809 -0.4812 0.16051 0.31059 2.3651 -2.29314 -0 -0 -3.18807 -0.26208 0 0 0 -0.92311 0 -0.00565 0.27541 2.9943 0 0.00435 0 -1.5107 0.03648 0.52317 -1.26247
LYS_14 -3.53105 0.58483 3.67621 -0.34451 0.05057 0.19795 1.39182 -1.52835 -0.00831 -0.04318 -1.83964 -0.14369 0 0 -0.69002 0 0 -0.08824 0.02271 2.35416 0 0.28044 0 -1.5107 0.23188 1.23737 0.30025
PRO_15 -5.1936 0.9401 2.46043 -0.13847 0.00299 0.09887 0.62812 -1.19902 -0.01874 -0.10861 -0.8101 0.23075 0 0 0 0 0 0.12776 0.07836 0.24524 0 -1.13948 0 -2.4119 -0.03044 1.35767 -4.88006
THR_16 -7.12998 0.49922 5.25267 -0.16159 0.09483 0.05791 3.33637 -2.73171 -0.0033 -0.02976 -3.56505 0.1856 0 0 0 -1.31108 0 -0.00081 0.00107 0.06904 0 0.02287 2.25832 -1.0874 -0.31839 0.80115 -3.76004
LYS_17 -7.72565 0.87684 5.93905 -0.54272 0.17264 0.45499 3.15881 -2.76391 -0.05233 -0.30361 -3.42214 0.28843 0 0 0 0 0 -0.00251 0.05632 2.71951 0 0.10073 0 -1.5107 -0.04171 0.62942 -1.96853
ILE_18 -7.6176 0.63315 1.97294 -0.47916 0.3554 0.11284 2.52855 -2.13559 -0.01724 -0.05787 -2.59029 -0.09133 0 0 0 0 0 -0.03351 0.0293 0.30628 0 -0.70436 0 0.73287 -0.25079 0.43316 -6.87326
TYR_19 -10.7337 1.28642 4.51903 -0.62005 0.08068 0.30333 3.3045 -3.17735 -0.00556 -0.02219 -4.05653 -0.16019 0 0 0 -0.55708 0 0.101 0.03544 0 2.22129 -0.06976 0.05931 1.2797 -0.25457 0.54879 -5.91748
ALA_20 -4.96758 0.23235 2.07011 -0.02933 0.0065 0 2.10942 -1.98597 -0.0348 -0.21042 -2.35663 -0.40527 0 0 0 0 0 -0.04949 0 0 0 0.49039 0 1.8394 0.35912 0.56305 -2.36917
PHE_21 -8.49016 0.90739 1.74616 -0.64553 0.04178 0.34191 0.89486 -1.88519 -0.03267 -0.19148 -1.01804 0.15481 0 0 0 0 0 0.07115 0.01795 0 2.08168 -0.02736 0 1.0402 0.51731 0.50004 -3.9752
GLY_22 -4.53714 0.43612 4.30579 -0.00157 0 0 2.39015 -2.34498 -0.02951 -0.13199 -1.63646 -0.36667 0 0 0 0 0 -0.07494 0 0 0 -0.92294 0 0.83697 0.39226 0.33938 -1.34553
GLY_23 -5.09974 0.32671 5.18935 -5e-05 0 0 2.70389 -2.71476 -0.04477 -0.1673 -2.81697 -0.38397 0 0 -1.1117 0 0 -0.13508 0 0 0 -1.49361 0 0.83697 -0.17179 0.15523 -4.9276
ILE_24 -9.72217 1.99881 4.14955 -0.63952 0.78503 0.11814 2.24706 -3.02046 -0.00064 -0.00456 -0.40675 0.24364 0 0 -0.62261 0 0 0.05511 0.34936 1.02463 0 -0.77395 0 0.73287 -0.71718 1.08244 -3.12121
GLN_25 -5.38696 0.66675 3.48693 -0.26132 0.04442 0.2253 1.07116 -1.90455 -0.0145 -0.05482 -1.33855 -0.87629 0 0 0 0 0 -0.05376 0.16939 0 2.88533 0.29052 0 -0.18838 -0.05498 1.19886 -0.09544
GLU_26 -7.0305 0.6004 9.77067 -0.40322 0.18789 0.59906 3.68721 -4.18024 -0.02444 -0.23726 -5.97544 -0.56068 0 0 -1.1117 -0.97898 0 0.16771 0.02469 0 2.98833 0.19927 0 -2.7348 0.36251 0.44923 -4.20028
VAL_27 -3.17079 1.10768 1.16007 -0.32181 0.27469 0.08705 0.18066 -0.97661 -0.01118 -0.10244 -0.31594 -0.63715 0 0 0 0 0 -0.07211 0.00286 0.27398 0 -0.77637 0 1.9342 -0.0373 27.9632 26.5627
GLY_28 -3.58013 1.04455 3.07086 -0.00063 0 0 0.70734 -1.65751 -0.02407 -0.1757 -0.44412 -0.2348 0 0 0 0 0 -0.0665 0 0 0 -1.53745 0 0.83697 0.08413 27.8537 25.8766
LYS_29 -9.40961 1.35484 9.41123 -0.5951 0.14108 0.52466 2.94402 -3.82112 -0.06164 -0.26286 -4.50647 -0.40449 0 0 0 -0.58689 0 0.02846 0.82729 3.05549 0 -0.18915 0 -1.5107 0.19862 0.84195 -2.02039
ASN_30 -7.7866 0.62992 6.99693 -0.18336 0.0086 0.26705 2.58232 -3.57525 -0.03345 -0.37178 -2.95502 -0.39364 0 0 0 0 0 0.0018 0.03728 0 2.14261 0.11718 0 -0.93687 -0.09822 0.89705 -2.65343
MET_31 -10.1849 1.12554 4.24337 -0.33618 0.0663 0.11859 2.88837 -2.63999 -6e-05 -0.00028 -3.72593 -0.10185 0 0 0 0 0 -0.08529 0.37304 1.59798 0 0.19754 0 0.60916 0.75367 0.3939 -4.70702
TYR_32 -9.75463 0.73915 4.40757 -0.62456 0.04841 0.36005 3.93659 -3.12203 -0.00957 -0.12591 -3.34874 -0.15351 0 0 -0.38745 0 0 0.02633 0.06939 0 1.88924 -0.33656 0.01658 1.2797 0.59181 0.5041 -3.99404
GLY_33 -3.91455 0.44011 3.33936 -0.00073 0 0 2.52281 -1.88018 -0 -0 -2.54151 -0.324 0 0 0 0 0 -0.04904 0 0 0 0.78335 0 0.83697 0.6469 0.41653 0.276
ILE_34 -7.05696 0.65506 1.84167 -0.59854 0.3645 0.11195 2.33457 -1.92623 -0.00333 -0.01642 -2.45981 0.18212 0 0 0 0 0 -0.01081 0.04042 1.06502 0 -0.77206 0 0.73287 0.5926 0.48807 -4.43532
GLU_35 -7.64354 0.81302 7.14293 -0.20428 0.04019 0.29143 3.25425 -3.2255 -0.01522 -0.08446 -4.29444 -0.56194 0 0 0 -1.09411 0 0.02331 0.43886 0 3.30843 -0.04594 0 -2.7348 -0.2179 0.65649 -4.15321
TYR_36 -7.76032 0.72739 5.58928 -0.81191 0.05955 0.12606 2.43857 -2.72872 -0.01945 -0.14756 -2.41092 -0.5048 0 0 0 0 0 0.02376 0.02644 0 1.95247 -0.27664 0.00932 1.2797 0.16724 0.48745 -1.77309
ASP_37 -3.50715 0.40792 5.0846 -0.09111 0.01472 0.30122 1.13593 -2.0423 -0.03122 -0.20939 -2.24282 -0.5519 0 0 0 0 0 -0.13338 0.02515 0 2.36261 0.09575 0 -2.3716 0.9205 0.37098 -0.46148
ASP_38 -3.32571 0.18417 3.63329 -0.26438 0.08389 0.89968 1.17845 -1.47917 -0.01064 -0.09287 -0.10016 -3.32355 0 0 0 0 0 -0.04782 0.25888 0 2.49298 -0.42422 0 -2.3716 0.71305 0.45097 -1.54474
GLU_39 -7.17604 0.61973 8.37639 -0.22777 0.04511 0.3766 3.81422 -3.34865 -0.02698 -0.11748 -4.32791 -0.5208 0 0 -1.07045 0 0 -0.07486 0.04839 0 3.29831 0.31047 0 -2.7348 0.18009 0.4207 -2.13573
ILE_40 -9.02206 1.12487 4.35495 -0.47642 0.41877 0.09899 2.99538 -2.86717 -0.00209 -0.00706 -3.43344 0.08293 0 0 0 0 0 0.20636 0.14118 0.39015 0 -0.78279 0 0.73287 -0.00697 0.63634 -5.41523
ILE_41 -7.81111 0.72327 2.18536 -0.61819 0.38492 0.11978 2.43464 -2.09078 -0.02304 -0.08355 -2.83268 0.27712 0 0 0 0 0 -0.05157 0.0056 0.96907 0 -0.76586 0 0.73287 -0.49993 0.72904 -6.21504
ILE_42 -8.38633 0.86814 1.31152 -0.46035 0.34595 0.0969 2.40788 -2.23011 -0.01228 -0.04187 -3.06596 0.12892 0 0 0 0 0 -0.0011 0.10657 0.47599 0 -0.76348 0 0.73287 -0.54612 0.56691 -8.46595
ILE_43 -7.65219 0.7735 3.49436 -0.59873 0.34513 0.11268 2.59295 -2.64559 -0.00557 -0.01713 -2.35032 0.21781 0 0 0 0 0 -0.04745 0.088 1.01784 0 -0.77318 0 0.73287 -0.51873 0.63986 -4.59389
ASP_44 -7.47355 0.55017 8.61267 -0.09985 0.00365 0.30293 4.79093 -3.91159 -0.02933 -0.18844 -7.37338 -0.33119 0 0 -0.74797 -0.88395 0 0.22793 0.193 0 2.93026 0.11316 0 -2.3716 5.20658 0.55953 0.07996
CYS_45 -7.63481 0.55891 3.89811 -0.08608 0.04549 0.07935 2.21798 -2.29257 -0.00914 -0.07027 -2.778 -0.87667 0 0 0 0 0 0.06024 0.01355 0.16857 0 -0.43765 0 3.6196 6.34583 0.57285 3.39529
GLY_46 -5.25671 0.60296 3.86532 -0.00021 0 0 1.47497 -2.31562 -0 -0 -1.4704 -0.17803 0 0 0 0 0 -0.11176 0 0 0 -0.95411 0 0.83697 0.96833 0.85482 -1.68347
ILE_47 -7.70059 0.6206 3.82545 -0.53431 0.31028 0.12998 1.84588 -2.63074 -0.01985 -0.0763 -2.2251 -0.01212 0 0 0 0 0 0.27695 0.00804 0.48443 0 -0.09828 0 0.73287 0.08474 1.01249 -3.96556
LYS_48 -5.25316 0.33731 4.83182 -0.35289 0.05097 0.14793 2.2766 -2.04021 -0 -0 -2.68237 0.04977 0 0 0 0 0 0.0067 0.15699 2.26964 0 0.03212 0 -1.5107 -0.05879 0.72227 -1.01601
PHE_49 -3.32022 0.15904 1.26375 -0.61315 0.05694 0.31169 0.55428 -0.92129 -0 -0 -0.74466 0.26705 0 0 0 0 0 0.04793 0.00868 0 2.06372 -0.25931 0 1.0402 -0.20952 0.32609 0.03122
ALA_50 -3.62368 0.44193 1.05747 -0.02574 0.00012 0 0.90385 -1.30312 -0.00976 -0.07912 -1.06736 -0.2346 0 0 0 0 0 0.07586 0 0 0 0.01423 0 1.8394 -0.55055 0.32444 -2.23663
SER_51 -3.07979 0.23902 4.03628 -0.02702 0 0.06472 2.43509 -1.8548 -0 -0 -1.33518 -0.87128 0 0 -0.44382 0 0 -0.01072 0.25671 0.33518 0 -0.27341 0.60459 -0.77834 -0.19111 0.47594 -0.41797
ASP_52 -2.7829 0.58669 2.84165 -0.11745 0.01288 0.36703 1.2834 -1.40291 -0.00182 -0.0357 -0.67493 -0.41503 0 0 0 0 0 -0.11083 0.02809 0 1.87135 -0.01629 0 -2.3716 0.04663 0.40801 -0.48374
ASP_53 -2.79806 0.2265 3.34866 -0.11454 0.01038 0.35007 1.55552 -1.50143 -0 -0 -1.3912 -0.42651 0 0 -1.36538 0 0 -0.03583 0.00012 0 1.83299 -0.03141 0 -2.3716 -0.3528 0.38608 -2.67844
LEU_54 -6.78094 1.30362 2.71318 -0.53951 0.28023 0.1699 2.62186 -2.22583 -0 -0 -2.0358 0.00419 0 0 0 0 0 -0.05754 0.25799 0.48598 0 0.14294 0 0.18072 -0.17025 0.76827 -2.881
LEU_55 -5.11264 0.52104 4.40549 -0.44801 0.1606 0.07874 2.63942 -2.20072 -0 -0 -2.16119 0.31792 0 0 -0.91709 0 0 -0.10078 0.03715 0.78026 0 0.01151 0 0.18072 -0.14756 0.86911 -1.08606
GLY_56 -3.04148 0.16719 2.87801 -0.0001 0 0 1.59463 -1.56675 -0.01484 -0.05748 -1.81867 -0.33807 0 0 -1.18425 0 0 -0.10983 0 0 0 -1.53255 0 0.83697 0.13049 0.43208 -3.62465
ILE_57 -7.96274 1.1111 2.40528 -0.53172 0.36922 0.12157 1.83102 -2.26467 -0.01484 -0.05748 -0.79061 0.07985 0 0 0 0 0 -0.01591 0.10946 0.52021 0 -0.28607 0 0.73287 0.31583 0.38363 -3.944
ASN_58 -3.88205 0.0962 3.72681 -0.1672 0.03644 0.2544 2.15889 -2.0196 -0.0194 -0.13777 -2.47849 -0.23532 0 0 -0.78764 0 0 -0.04113 0.01336 0 1.76321 0.14718 0 -0.93687 0.2826 0.53921 -1.68716
GLY_59 -4.20871 0.34064 3.56716 -0.00132 0 0 2.28567 -2.01991 -0.00964 -0.05865 -2.18243 -0.3399 0 0 0 0 0 -0.09077 0 0 0 -1.26063 0 0.83697 0.48848 0.38141 -2.27161
ILE_60 -8.01644 1.14579 3.13878 -0.45505 0.48723 0.08077 2.60209 -2.18985 -0 -0 -2.76649 0.13856 0 0 0 0 0 -0.05595 0.04936 0.55817 0 -0.55573 0 0.73287 0.13363 0.43439 -4.53786
ILE_61 -9.07172 2.37225 2.47203 -0.57033 0.78532 0.10916 2.62921 -2.24537 -0.00769 -0.06319 -2.73398 0.16414 0 0 0 0 0 -0.07114 0.09844 1.24131 0 -0.36452 0 0.73287 0.03984 2.17376 -2.30959
PRO_62 -5.97147 0.57004 3.14455 -0.18177 0.00029 0.12645 0.98461 -1.25936 -0 -0 -1.19777 0.08797 0 0 0 0 0 0.1906 0.01812 0.61915 0 -0.96032 0 -2.4119 -0.16954 2.21945 -4.19089
SER_63 -3.86929 0.26696 3.71822 -0.03111 0 0.05311 1.70415 -1.75089 -0.0355 -0.27419 -2.23378 -1.02539 0 0 -0.6847 0 0 -0.02949 0.09328 1.05489 0 -0.00028 0.6 -0.77834 -0.52228 0.47337 -3.27125
PHE_64 -10.3991 1.78225 2.15789 -0.69882 0.19295 0.43688 2.2346 -2.3672 -0.03327 -0.213 -1.43409 0.01349 0 0 0 0 0 0.00647 0.31022 0 2.97427 -0.23756 0 1.0402 -0.29102 0.54117 -3.98369
GLU_65 -3.67395 0.20646 4.71002 -0.34778 0.11191 0.41757 2.30145 -2.07132 -0.0006 -0.01557 -2.22112 -0.60989 0 0 -0.6847 -0.78623 0 0.00517 0.00451 0 2.91898 -0.10675 0 -2.7348 -0.01814 0.52974 -2.06505
HIS_66 -7.5684 0.51169 6.20115 -0.75724 0.02932 0.79177 2.59254 -3.1958 -0 -0 -2.64903 -0.30735 0 0 0 -1.09411 0 -0.00351 0.25592 0 1.52606 -0.27053 0 -0.45461 0.18451 0.23743 -3.97018
LEU_67 -8.93771 0.81215 2.30887 -0.4965 0.22857 0.12323 1.70194 -2.53595 -0 -0 0.02639 0.21187 0 0 0 0 0 -0.00677 0.07231 0.28551 0 -0.31571 0 0.18072 -0.06621 0.28065 -6.12662
ILE_68 -7.98064 1.00868 5.47839 -0.4926 0.37125 0.09545 2.4014 -3.14967 -0 -0 -2.04134 0.09751 0 0 0 0 0 -0.06733 0.06113 0.473 0 -0.48184 0 0.73287 -0.1168 0.35227 -3.25827
GLU_69 -3.11479 0.10664 3.70278 -0.34103 0.08009 0.40304 1.35554 -1.72068 -0.01435 -0.10444 -0.76155 -0.62266 0 0 0 0 0 -0.0673 0.00421 0 3.40223 -0.26712 0 -2.7348 -0.228 0.34445 -0.57772
ASN_70 -6.68971 0.51926 7.06418 -0.22655 0.0497 0.33501 3.92843 -3.3643 -6e-05 -0.00017 -4.15382 -0.45257 0 0 0 -0.72436 0 0.06598 0.01286 0 2.46044 -0.64616 0 -0.93687 -0.62591 0.46914 -2.91549
GLN_71 -7.10813 0.79248 6.4719 -0.39423 0.06465 0.31632 3.73367 -3.26044 -0.02251 -0.15151 -2.77206 -0.13059 0 0 -1.10959 0 0 -0.12807 0.10662 0 3.60473 -0.1575 0 -0.18838 -0.45451 0.61887 -0.16827
SER_72 -1.93211 0.20078 2.63661 -0.03055 0.00048 0.0516 0.74747 -1.16991 -0 -0 -0.31456 -0.97994 0 0 0 0 0 -0.0604 4e-05 0.17103 0 -0.35776 0.6001 -0.77834 -0.42556 0.34777 -1.29326
LYS_73 -7.43142 0.65084 6.68622 -0.35012 0.0747 0.20815 3.71184 -2.99352 -0 -0 -3.65119 -0.1954 0 0 0 -0.72436 0 -0.04096 0.28345 1.77872 0 -0.07801 0 -1.5107 -0.53419 0.30663 -3.8093
VAL_74 -7.5764 0.81065 2.22512 -0.2687 0.14858 0.05284 1.63121 -2.1503 -0.02257 -0.15168 -0.5368 0.12163 0 0 0 0 0 -0.08316 0.03628 0.07049 0 -0.43529 0 1.9342 -0.5309 0.50833 -4.21648
LYS_75 -6.21792 0.4963 4.62151 -0.53838 0.20898 0.40314 1.57484 -1.90691 -0.00061 -0.01129 -1.51176 -0.0902 0 0 0 0 0 0.1605 0.24425 1.71546 0 -0.2297 0 -1.5107 -0.27037 0.50995 -2.35291
ALA_76 -4.9 0.55028 1.60598 -0.0228 0 0 1.86234 -1.70475 -0 -0 -1.71477 -0.39325 0 0 0 0 0 0.1398 0 0 0 -0.49314 0 1.8394 0.07679 0.46687 -2.68726
LEU_77 -8.81544 1.25265 1.92667 -0.5468 0.07194 0.13275 1.99104 -2.29168 -0 -0 -2.45741 0.13341 0 0 0 0 0 -0.06518 0.46706 0.76067 0 -0.17963 0 0.18072 0.07987 0.75936 -6.59999
PHE_78 -11.0106 2.10497 1.17377 -0.64854 0.07965 0.36079 2.37595 -2.48845 -0.00592 -0.02232 -3.05399 0.16792 0 0 0 0 0 0.03031 0.08761 0 1.90355 -0.23124 0 1.0402 -0.12227 0.82316 -7.43541
ILE_79 -8.19929 0.78383 1.32451 -0.60986 0.36348 0.118 2.06155 -2.10784 -0 -0 -1.41606 0.28852 0 0 0 0 0 -0.04651 0.03834 0.95347 0 -0.77463 0 0.73287 -0.39409 0.72397 -6.15973
THR_80 -6.03399 0.48677 4.85236 -0.13098 0.022 0.0698 3.41123 -2.55655 -0.02243 -0.15904 -4.33261 -0.42183 0 0 -0.74797 -0.62455 0 -0.00615 0.00044 0.18544 0 -0.28102 4.01276 -1.0874 -0.40024 1.07232 -2.69165
HIS_81 -9.70905 1.39111 7.23609 -0.47477 0.15234 0.28346 3.26243 -3.96515 -0.05351 -0.25945 -0.92804 -1.14391 0 0 -0.39854 -0.49698 0 0.11297 0.06993 0 4.68895 -0.29485 0 -0.45461 -0.15125 1.08388 -0.04895
GLY_82 -3.67315 0.19968 1.67993 -5e-05 0 0 0.74956 -1.43519 -0 -0 -1.10804 -0.37497 0 0 -0.39854 0 0 -0.06892 0 0 0 0.23296 0 0.83697 -0.01415 0.69912 -2.67479
HIS_83 -7.44522 0.68221 7.67151 -0.45796 0.03802 0.31191 3.70729 -3.67929 -0.01514 -0.08508 -3.15122 -1.04253 0 0 -1.21562 0 0 0.04275 0.09264 0 1.95606 -0.07596 0 -0.45461 -0.22045 0.37378 -2.96689
GLU_84 -5.51493 0.35544 5.87417 -0.45224 0.1747 1.38891 2.83632 -2.74063 -0.01946 -0.13468 -2.77881 -2.91995 0 0 0 0 0 0.02675 0.01402 0 3.67178 -0.29831 0 -2.7348 -0.48407 0.40505 -3.33074
ASP_85 -6.42918 0.84107 7.39538 -0.11448 0.01669 0.35503 2.90586 -3.48293 -0.04679 -0.26062 -2.89685 -0.43408 0 0 -1.21562 0 0 -0.07146 0.03912 0 1.98856 -0.05973 0 -2.3716 -0.32784 0.42375 -3.74573
HIS_86 -10.1332 1.0989 9.65123 -0.52871 0.02884 0.64035 3.75866 -4.65501 -0 -0 -4.33276 0.13002 0 0 0 -0.79534 0 -0.02023 0.06765 0 1.52444 -0.37365 0 -0.45461 0.35544 0.73162 -3.30638
ILE_87 -9.00675 1.03506 3.58882 -0.55099 0.34242 0.14376 2.32957 -2.90171 -0 -0 -1.03803 0.06343 0 0 0 0 0 -0.00587 0.03314 0.64895 0 -0.01019 0 0.73287 0.51912 1.08773 -2.98866
GLY_88 -3.72364 0.30748 2.75291 -4e-05 0 0 1.24883 -1.62408 -0.03477 -0.15848 -0.28429 -0.41423 0 0 0 0 0 -0.08896 0 0 0 0.45107 0 0.83697 0.1857 0.67553 0.13001
GLY_89 -5.39942 1.00492 4.22326 -7e-05 0 0 2.45836 -2.40703 -0.00059 -0.00708 -2.83016 -0.37152 0 0 0 0 0 -0.11461 0 0 0 0.37905 0 0.83697 0.09216 0.51075 -1.62502
VAL_90 -8.10312 1.25825 2.77887 -0.32583 0.2358 0.07533 2.80467 -2.45509 -0 -0 -1.93021 -0.2786 0 0 0 0 0 0.05613 0.03264 0.10025 0 -0.20712 0 1.9342 5.75607 1.62123 3.35346
PRO_91 -5.89606 0.9073 3.48282 -0.07492 0 0.0454 1.09032 -1.5519 -0 -0 -0.75448 0.59369 0 0 0 0 0 -0.19538 0.00227 0.40461 0 -0.59559 0 -2.4119 5.61004 1.56463 2.22084
TYR_92 -9.03162 1.67871 4.40686 -0.74552 0.04001 0.24972 3.15605 -2.88845 -0.01888 -0.16922 -2.31687 -0.27701 0 0 0 0 0 0.08903 0.0007 0 2.9409 -0.06577 0.00809 1.2797 0.09948 0.67096 -0.89314
LEU_93 -9.37966 1.29862 2.28944 -0.66344 0.16525 0.22726 2.61356 -2.47064 -0.0093 -0.07294 -1.44727 0.10092 0 0 0 0 0 0.11846 0.03161 1.04482 0 -0.24866 0 0.18072 0.08312 0.76645 -5.37171
LEU_94 -7.08634 0.90883 2.03349 -0.53257 0.25278 0.16063 1.26116 -1.90981 -0.00059 -0.00708 -1.18035 0.1876 0 0 0 0 0 -0.12793 0.76884 0.28512 0 -0.03101 0 0.18072 -0.20364 0.77266 -4.26748
LYS_95 -4.58136 0.37988 6.38152 -0.44645 0.08945 0.24872 2.3783 -2.47992 -0.03532 -0.14708 -3.7497 -0.09242 0 0 0 -0.68296 0 0.01112 0.15875 2.83075 0 -0.19879 0 -1.5107 -0.00095 0.65475 -0.7924
GLN_96 -5.53528 0.59062 3.48011 -0.2877 0.02256 0.18768 1.49219 -1.97451 -0.02262 -0.12115 -0.95009 -0.50181 0 0 0 0 0 -0.05214 0.54673 0 2.83368 -0.13166 0 -0.18838 0.02639 0.62734 0.04195
VAL_97 -8.36413 1.38317 2.15015 -0.26413 0.13699 0.05358 2.09751 -2.37972 -0.03255 -0.30542 -1.13794 -0.31854 0 0 0 0 0 -0.05897 0.18493 0.29696 0 -0.77615 0 1.9342 -0.24761 0.80649 -4.84118
ASP_98 -2.77251 0.1308 2.71157 -0.23948 0.04633 0.78769 1.01525 -1.2721 -0.02655 -0.20953 -0.51699 -0.84324 0 0 -1.10959 0 0 -0.03453 0.0586 0 2.15123 -0.78581 0 -2.3716 -0.14845 0.5461 -2.88282
ILE_99 -6.49411 1.54024 1.17388 -0.70214 0.29743 0.26173 1.19284 -1.44802 -0.02638 -0.20627 -0.66638 -0.16172 0 0 0 0 0 -0.07654 0.26998 3.02463 0 -0.32015 0 0.73287 0.37644 1.18671 -0.04497
PRO_100 -4.1632 0.95914 2.73634 -0.16366 0.00257 0.11411 0.80583 -1.215 -0 -0 -0.03929 0.38651 0 0 0 0 0 0.12935 0.00022 0.23284 0 -0.64976 0 -2.4119 0.90631 1.2309 -1.1387
VAL_101 -4.7805 0.39892 1.59372 -0.31994 0.26493 0.06768 0.86596 -1.38743 -0.00061 -0.01129 -0.85839 0.13709 0 0 0 0 0 -0.04671 9e-05 0.99742 0 0.67306 0 1.9342 0.88268 0.55215 0.96304
ILE_102 -9.12415 1.55115 1.51358 -0.50328 0.54076 0.10046 2.38435 -2.20784 -0.00382 -0.01283 -2.46037 0.18206 0 0 0 0 0 -0.06139 0.04979 0.593 0 -0.66284 0 0.73287 0.07606 0.87104 -6.4414
TYR_103 -10.4595 1.83779 1.27597 -0.68346 0.07614 0.40085 2.84517 -2.34391 -0 -0 -3.07644 -0.15947 0 0 0 0 0 0.01873 0.25166 0 2.19458 -0.03946 0.0094 1.2797 -0.26297 0.91421 -5.92104
ALA_104 -5.27212 0.7342 2.03496 -0.01965 0 0 2.19974 -2.07647 -0.00382 -0.01283 -2.18076 -0.36796 0 0 0 0 0 0.20136 0 0 0 -0.54498 0 1.8394 -0.04661 1.19707 -2.31847
PRO_105 -6.37438 0.89243 3.79578 -0.1197 0.00011 0.09069 2.54783 -1.98094 -0.02124 -0.13439 -2.34411 0.26329 0 0 0 0 0 -0.04747 0.03838 0.18281 0 -1.189 0 -2.4119 -0.27583 1.00038 -6.08726
ARG_106 -5.46539 0.52302 5.94678 -0.58081 0.08929 0.32272 2.37778 -2.85098 -0.02277 -0.13014 -3.97114 0.36186 0 0 0 -0.72558 0 0.04031 0.06786 2.23258 0 -0.04669 0 -1.2888 1.13846 0.87707 -1.10458
ILE_107 -8.43146 1.03647 2.82593 -0.59068 0.31903 0.17796 2.4471 -2.54332 -0 -0 -2.38697 0.15256 0 0 -0.95868 0 0 -0.05016 0.03335 1.65979 0 -0.08389 0 0.73287 1.33002 1.08806 -3.24202
ALA_108 -6.46731 0.5755 2.64705 -0.02167 0 0 1.93623 -2.51632 -0 -0 -1.09829 -0.36153 0 0 0 0 0 -0.021 0 0 0 -0.21894 0 1.8394 -0.27401 0.55915 -3.42173
ALA_109 -6.32028 0.59086 3.80911 -0.02085 0 0 2.8757 -2.89973 -0 -0 -2.94795 -0.333 0 0 0 0 0 -0.02595 0 0 0 -0.06681 0 1.8394 -0.22263 0.23512 -3.48702
SER_110 -5.28967 0.36498 4.95419 -0.0241 0 0.02281 2.49167 -2.55382 -0.02124 -0.13439 -2.08474 -0.31502 0 0 0 0 0 -0.00608 0.00203 0.47033 0 0.31078 0.60653 -0.77834 -0.02132 0.25368 -1.75172
LEU_111 -7.7066 0.46185 4.46436 -0.46868 0.21387 0.11167 2.75768 -2.7919 -0 -0 -2.32712 0.20771 0 0 0 0 0 0.09476 0.04305 0.34016 0 -0.28441 0 0.18072 -0.13794 0.30963 -4.5312
ILE_112 -9.30253 1.19465 3.22926 -0.50536 0.46284 0.10123 2.83222 -2.83406 -0 -0 -2.40082 -0.03428 0 0 0 0 0 -0.06634 0.08439 0.52327 0 -0.46504 0 0.73287 -0.1335 0.52931 -6.05189
LEU_113 -7.03597 0.6092 5.24733 -0.48408 0.2264 0.11602 2.79781 -2.98497 -0 -0 -2.23052 0.22633 0 0 0 0 0 0.02073 0.10614 0.34182 0 -0.25915 0 0.18072 -0.13615 0.49247 -2.76586
LYS_114 -6.65402 0.50781 7.79187 -0.72505 0.09007 0.62092 3.6461 -3.40646 -0 -0 -4.17405 0.11559 0 0 0 0 0 -0.00779 0.15474 2.95087 0 0.05465 0 -1.5107 -0.26267 0.40543 -0.40268
LYS_115 -6.26197 0.2502 6.29913 -0.35783 0.04845 0.17799 2.60475 -2.84154 -0.01171 -0.12719 -2.16593 0.39588 0 0 0 0 0 0.00728 0.01978 2.50537 0 0.01691 0 -1.5107 -0.28716 0.31953 -0.91877
VAL_116 -7.79106 0.58355 4.58234 -0.30457 0.1465 0.06814 2.94609 -3.03084 -0 -0 -2.96384 -0.13563 0 0 0 0 0 -0.04703 0.05416 0.08043 0 -0.27166 0 1.9342 -0.2523 0.3014 -4.10012
ASN_117 -4.3515 0.21295 5.09706 -0.17648 0.02474 0.25724 2.1338 -2.52285 -0 -0 -2.00661 -0.26597 0 0 0 0 0 -0.0333 0.0385 0 1.43426 0.51309 0 -0.93687 0.03648 0.39598 -0.14948
GLU_118 -4.22075 0.36102 6.33317 -0.21502 0.02364 0.29136 2.69559 -2.58866 -0.01171 -0.12719 -3.39982 -0.57067 0 0 0 0 0 -0.02605 0.04848 0 3.01262 -0.30569 0 -2.7348 -0.22434 0.35898 -1.29985
HIS_119 -4.90326 0.41653 4.9814 -0.39319 0.02472 0.47376 1.30746 -2.29718 -0 -0 -1.06431 -0.2436 0 0 0 0 0 -0.03772 0.02451 0 1.77164 -0.13593 0 -0.45461 -0.5956 0.34629 -0.77907
LYS_120 -2.72108 0.31156 3.68524 -0.33069 0.0559 0.20931 1.79316 -1.72921 -0 -0 -2.27873 -0.38759 0 0 0 0 0 -0.075 0.01774 1.53822 0 -0.11935 0 -1.5107 -0.45229 0.31801 -1.67551
ASP_121 -5.35728 0.52701 7.45301 -0.11524 0.02408 0.33975 3.02589 -3.09287 -0 -0 -4.43602 -0.41168 0 0 0 -0.68296 0 0.08215 0.03384 0 3.59281 -0.65651 0 -2.3716 -0.2681 0.88209 -1.43166
ALA_122 -1.6084 0.27964 2.0522 -0.0259 0.0013 0 0.91843 -1.0542 -0 -0 -0.59686 -0.4102 0 0 0 0 0 -0.11949 0 0 0 -0.17176 0 1.8394 -0.27595 0.90702 1.73522
LYS_123 -2.31359 0.22594 2.63379 -0.31128 0.03966 0.15434 0.72343 -1.1466 -0.03532 -0.14708 -0.14751 -0.10243 0 0 0 0 0 -0.01669 0.07878 1.85265 0 -0.02513 0 -1.5107 -0.49439 0.47498 -0.06715
LEU_124 -6.33207 0.89516 1.41176 -0.59141 0.17257 0.15741 1.31503 -1.73954 -0 -0 0.33251 0.31586 0 0 0 0 0 -0.04905 0.12776 0.41265 0 -0.16746 0 0.18072 -0.50494 0.56792 -3.49515
ASN_125 -2.10523 0.14472 1.66506 -0.17162 0.03154 0.25788 0.45471 -0.90111 -0.00391 -0.0174 0.85903 -0.24857 0 0 0 0 0 0.01304 0.00987 0 1.65935 0.31171 0 -0.93687 0.07133 0.31981 1.41333
LYS_126 -5.09999 0.46435 3.28198 -0.29741 0.03135 0.09259 1.0665 -1.74056 -0.00391 -0.0174 -0.81144 -0.0003 0 0 0 0 0 5.54649 0.03222 1.51621 0 0.05914 0 -1.5107 1.25226 12.6535 16.5149
ILE_127 -8.24672 1.61284 0.26823 -0.50017 0.46376 0.09866 0.83136 -1.64425 -0.0131 -0.11976 -0.21064 0.69255 0 0 0 0 0 -0.06697 0.1225 0.49596 0 -0.6203 0 0.73287 0.68771 13.5944 8.17897
VAL_128 -6.17495 0.46663 2.53276 -0.27877 0.17834 0.05706 2.06621 -1.99477 -0 -0 -2.06892 -0.12173 0 0 0 0 0 -0.04635 0.02761 0.13419 0 -0.51856 0 1.9342 -0.51349 1.30642 -3.01411
THR_129 -3.38289 0.3333 1.22909 -0.1752 0.09866 0.0623 0.52634 -1.1861 -0.02288 -0.15616 -0.51748 -0.13759 0 0 0 0 0 -0.04528 0.03122 0.08086 0 0.01763 2.29745 -1.0874 -0.19495 0.3826 -1.84647
PHE_130 -6.85505 1.1766 1.3817 -0.49626 0.38039 0.18656 1.38472 -1.56917 -0.01001 -0.03392 -1.65947 0.12685 0 0 0 0 0 -0.02608 0.28233 0 3.64308 -0.19836 0 1.0402 -0.09149 0.53835 -0.79903
ASP_131 -3.44195 0.20666 5.80037 -0.10668 0.01262 0.30939 2.52686 -2.37399 -0.02334 -0.17485 -5.14335 -1.08598 0 0 -0.77009 -0.72558 0 -0.01576 0.18301 0 2.28881 -0.29261 0 -2.3716 -0.16604 0.67691 -4.68719
ASP_132 -4.07648 0.7971 4.5192 -0.11916 0.00456 0.34654 1.51665 -1.91759 -0.01857 -0.12155 -2.45985 -0.58801 0 0 -0.77009 0 0 0.00767 0.03349 0 2.51762 -0.27653 0 -2.3716 -0.2148 0.50728 -2.68412
PHE_133 -6.6342 0.63826 2.92173 -0.70536 0.10626 0.44647 1.86445 -1.79384 -0 -0 -1.55907 -0.15179 0 0 0 0 0 0.15193 0.04053 0 1.92976 -0.01758 0 1.0402 -0.14387 0.66453 -1.20158
SER_134 -4.18148 0.52645 4.92044 -0.03415 0 0.0588 2.53645 -2.23713 -0 -0 -2.76975 -0.25062 0 0 0 0 0 -0.02067 0.00751 0.11754 0 -0.53059 1.7454 -0.77834 -0.13921 0.64021 -0.38913
GLU_135 -3.46646 0.14274 3.78022 -0.36612 0.09992 0.49748 1.18233 -1.58435 -0 -0 -2.09471 -0.43975 0 0 0 -0.30678 0 -0.00133 0.007 0 3.55938 0.01513 0 -2.7348 -0.14287 0.35826 -1.49472
PHE_136 -7.14564 0.64002 3.38256 -0.83821 0.06643 0.07074 2.68386 -2.26678 -0 -0 -2.20897 -0.59654 0 0 0 0 0 -0.0315 0.0038 0 1.99725 -0.2739 0 1.0402 0.21153 0.24415 -3.02099
GLN_137 -4.90279 0.17479 4.24915 -0.60106 0.08778 0.39406 1.08714 -2.21685 -0 -0 -1.38426 -0.49305 0 0 -0.61806 0 0 -0.04669 0.12843 0 3.08964 0.21046 0 -0.18838 0.23203 0.29817 -0.49951
THR_138 -6.20432 0.65033 4.49453 -0.19514 0.17698 0.08613 2.63613 -2.45945 -0.01417 -0.085 -2.31839 -0.46908 0 0 0 0 0 -0.0169 0.02801 0.22461 0 0.28953 2.33302 -1.0874 0.74162 0.33159 -0.85739
LYS_139 -3.82057 0.5318 4.0792 -0.47847 0.16203 0.27104 0.99988 -1.55498 -0 -0 -1.19383 0.12792 0 0 -0.61806 0 0 -0.20033 0.03444 1.78771 0 0.26304 0 -1.5107 1.64606 0.56465 1.09081
HIS_140 -4.11232 0.16554 3.99717 -0.3714 0.04334 0.44663 1.50748 -1.81414 -0.01458 -0.08516 -1.57419 -0.21884 0 0 -1.07045 0 0 -0.0548 0.02423 0 1.9604 -0.10912 0 -0.45461 0.6815 0.8119 -0.24142
PHE_141 -10.28 1.02264 3.98671 -0.58855 0.0252 0.29935 2.72443 -2.92588 -0.00466 -0.03394 -2.90548 0.09585 0 0 0 0 0 -0.02117 0.00044 0 2.36293 -0.20641 0 1.0402 -0.20507 0.73002 -4.88337
LYS_142 -6.38614 0.53511 8.14099 -0.40162 0.04977 0.20407 4.05498 -3.44552 -0.02346 -0.07465 -7.50277 0.30051 0 0 0 -0.99796 0 -0.01598 0.26632 2.16793 0 0.15368 0 -1.5107 0.05825 0.60017 -3.827
ILE_143 -8.85302 1.34557 2.78526 -0.64034 0.54093 0.12942 2.84291 -2.51529 -0 -0 -2.75992 0.31772 0 0 0 0 0 -0.00093 0.1981 1.01906 0 -0.74715 0 0.73287 -0.25264 0.72729 -5.13015
ASP_144 -6.23805 0.46507 7.63917 -0.10052 0.00126 0.29463 4.59403 -3.41606 -0.02939 -0.1445 -7.50976 0.03607 0 0 0 -1.81072 0 0.13035 0.06536 0 2.25735 0.76515 0 -2.3716 0.01086 0.76352 -4.59777
PHE_145 -9.19956 1.10875 2.36138 -0.71508 0.17882 0.44618 2.03423 -2.36399 -0.01631 -0.14708 -3.09404 0.23548 0 0 0 0 0 -0.06886 0.18481 0 2.26882 -0.26747 0 1.0402 0.45787 0.8752 -4.68066
TYR_146 -8.91801 1.0907 3.54151 -0.61571 0.10926 0.28804 2.35318 -2.58407 -0.03102 -0.2669 -2.68267 -0.15921 0 0 0 0 0 0.0051 0.11088 0 2.32364 -0.08486 0.03189 1.2797 0.1186 0.69246 -3.39751
ARG_147 -10.0701 1.02676 8.05105 -0.62791 0.09559 0.41608 3.80966 -3.60948 -0.01047 -0.05869 -4.90445 0.71778 0 0 0 -2.02508 0 -0.0605 0.26613 1.98647 0 -0.02121 0 -1.2888 -0.38144 0.76934 -5.91931
VAL_148 -8.20447 1.22302 3.91857 -0.26087 0.20498 0.05009 2.42834 -3.08903 -0.0013 -0.00355 -0.87423 -0.12825 0 0 0 0 0 -0.06262 0.02756 0.44474 0 -0.72259 0 1.9342 -0.45774 1.00428 -2.56887
ASN_149 -6.88741 0.76013 6.30896 -0.30477 0.17633 0.5067 2.64388 -2.99117 -0.0233 -0.14423 -1.3513 -0.75643 0 0 0 -0.57111 0 -0.01786 0.01779 0 2.02033 -0.22292 0 -0.93687 -0.18519 0.5578 -1.40062
HIS_150 -9.76422 0.73162 8.55916 -0.4165 0.0085 0.22024 3.75044 -4.2554 -0.011 -0.13762 -2.69207 -1.19494 0 0 -1.17561 -1.15861 0 -0.02141 0.00945 0 1.98515 -0.27734 0 -0.45461 0.28071 0.48619 -5.52789
SER_151 -4.59568 0.22467 5.01692 -0.02807 0 0.04543 1.57597 -2.23609 -0.00185 -0.02022 -0.66637 -1.1403 0 0 0 0 0 0.17775 0 0.32556 0 -0.10924 0.60896 -0.77834 0.09662 0.43552 -1.06879
ILE_152 -8.15632 1.3941 4.49051 -0.45504 0.34153 0.08558 2.28135 -2.79035 -0.05884 -0.25506 -0.66197 0.24259 0 0 -1.17561 0 0 -0.07102 0.00852 0.61425 0 -0.61731 0 0.73287 -0.2485 1.38116 -2.91756
PRO_153 -5.29007 0.93787 2.5826 -0.11388 4e-05 0.08386 0.60654 -1.18947 -0.00826 -0.03899 -0.49711 0.34949 0 0 0 0 0 -0.03246 0.05625 0.15025 0 -1.23375 0 -2.4119 -0.1417 1.65497 -4.53574
ASP_154 -5.36564 0.60531 4.94225 -0.13352 0.06782 0.43485 1.99606 -2.3032 -0 -0 -3.74183 -0.71598 0 0 -0.95868 0 0 0.18523 0.1094 0 2.63356 -0.58526 0 -2.3716 -0.24424 0.85544 -4.59005
ALA_155 -5.78145 0.51736 3.06822 -0.02418 2e-05 0 2.04537 -2.48145 -0.02853 -0.11373 -1.50555 -0.26095 0 0 0 0 0 -0.01719 0 0 0 0.13363 0 1.8394 -0.21294 0.65067 -2.17129
PHE_156 -9.95744 1.1115 4.19987 -0.57538 0.0652 0.26589 2.15504 -3.06197 -0 -0 -2.16203 -0.00487 0 0 0 0 0 0.14923 0.30461 0 2.04943 -0.2275 0 1.0402 -0.22583 0.43276 -4.44129
GLY_157 -3.8242 0.23875 3.68831 -0.0006 0 0 2.19316 -1.96587 -0.00861 -0.02684 -2.97684 -0.30826 0 0 0 0 0 -0.05047 0 0 0 0.50404 0 0.83697 0.28837 0.50711 -0.90497
ILE_158 -7.34427 0.92357 1.92082 -0.46858 0.42624 0.09891 1.97269 -2.09384 -0.00454 -0.0132 -2.43161 -0.04798 0 0 0 0 0 -0.03634 0.06058 0.30502 0 -0.7059 0 0.73287 0.27239 0.61869 -5.81447
CYS_159 -6.90076 1.01249 2.8256 -0.04975 0.00623 0.02169 2.34455 -1.91066 -0.03739 -0.20826 -2.30371 -0.3056 0 0 0 0 0 -0.00464 0.11405 0.62289 0 0.09522 0 3.6196 -0.01676 0.61688 -0.45832
VAL_160 -7.53412 1.38615 2.62887 -0.38598 0.36893 0.10051 2.61931 -2.55329 -0.00527 -0.03134 -2.95077 -0.19738 0 0 0 0 0 0.06445 0.01714 1.04446 0 -0.80019 0 1.9342 -0.07322 0.57392 -3.79364
GLN_161 -6.16702 0.31831 5.58215 -0.6895 0.11402 0.48158 3.02776 -2.82602 -0.01905 -0.11945 -3.53577 -0.24089 0 0 -0.77621 -0.54916 0 -0.03285 0.00048 0 2.76051 0.21073 0 -0.18838 -0.15625 0.67144 -2.13356
THR_162 -7.27237 1.11546 4.61908 -0.13241 0.15368 0.08165 3.11171 -2.7467 -0.00072 -0.01815 -3.18726 -0.75651 0 0 -1.70761 -0.45152 0 0.44767 0.94923 0.12409 0 -0.65562 4.22256 -1.0874 0.1394 1.3841 -1.66763
PRO_163 -4.16681 0.71885 1.99742 -0.07735 0 0.04662 0.19133 -0.75287 -0 -0 0.38813 0.53159 0 0 0 0 0 -0.18512 0.05716 0.42606 0 -0.66403 0 -2.4119 0.14145 1.58205 -2.17741
ASN_164 -7.36626 0.5858 6.98525 -0.23411 0.18627 0.40592 3.08498 -3.33356 -0.03773 -0.27404 -1.28058 -0.61645 0 0 -1.62142 -0.85957 0 1.89998 0.00389 0 2.14223 -0.6413 0 -0.93687 0.54754 15.7273 14.3673
GLY_165 -3.92225 0.40794 3.66535 -0.0001 0 0 1.66338 -1.9923 -0.01333 -0.0449 -1.91942 -0.159 0 0 0 0 0 -0.05786 0 0 0 -1.51236 0 0.83697 0.50783 16.0852 13.5451
ASN_166 -8.11328 0.37292 6.55459 -0.22582 0.01501 0.33558 3.60495 -3.56392 -0 -0 -3.0866 -0.69305 0 0 -0.89601 -0.54916 0 -0.03647 0.2547 0 2.86764 0.50141 0 -0.93687 0.15954 1.19615 -2.23869
ILE_167 -8.51685 0.97232 2.0832 -0.46728 0.3399 0.10125 2.71983 -2.342 -0.01381 -0.0535 -2.75559 -0.03317 0 0 0 0 0 -0.05653 0.06504 0.34426 0 -0.77029 0 0.73287 -0.08016 0.54558 -7.18494
VAL_168 -8.36325 1.18242 2.1305 -0.28435 0.2513 0.06617 2.84026 -2.42002 -0 -0 -2.98041 -0.37487 0 0 0 0 0 0.01713 0.02124 0.23367 0 -0.76876 0 1.9342 -0.42047 0.49614 -6.43911
GLN_169 -6.98799 0.4011 5.14506 -0.3374 0.03557 0.20344 2.98891 -2.69556 -0.02801 -0.18208 -3.10476 -0.29255 0 0 0 -0.2594 0 0.04627 0.02674 0 3.19119 0.25048 0 -0.18838 -0.1256 0.60556 -1.30741
SER_170 -4.94712 0.30985 4.27085 -0.03468 0.00626 0.04615 2.3743 -2.16859 -0 -0 -2.49553 -0.55002 0 0 -1.03604 0 0 -0.04756 0.02343 0.31578 0 0.10331 1.81646 -0.77834 -0.16891 0.92785 -2.03255
GLY_171 -3.36377 0.16026 3.306 -0.00047 0 0 1.27233 -1.67655 -0.02002 -0.14008 -1.28148 -0.17786 0 0 -0.8094 0 0 -0.01899 0 0 0 -1.50472 0 0.83697 -0.2415 0.80268 -2.85658
ASP_172 -5.77352 0.74491 6.5551 -0.11501 0.00992 0.34176 2.87337 -2.89513 -0 -0 -4.91844 -0.21038 0 0 0 -1.11975 0 0.14972 0.01359 0 2.39981 0.27314 0 -2.3716 0.05188 0.53329 -3.45735
TYR_173 -10.8039 1.2006 4.6265 -1.02992 0.13305 0.6299 3.6531 -3.26214 -0.0452 -0.40221 -2.53671 -0.2705 0 0 -0.7048 0 0 0.1407 0.07593 0 1.52337 -0.40411 0.05002 1.2797 -0.08822 1.10064 -5.13417
ARG_174 -10.4047 0.71623 9.67905 -0.68961 0.18544 0.48119 3.59832 -4.53632 -0.03451 -0.1905 -4.59261 0.12056 0 0 -0.59224 -0.93955 0 0.01608 0.00601 2.19892 0 -0.08014 0 -1.2888 -0.15897 1.22774 -5.27839
PHE_175 -8.22635 0.83312 0.70941 -0.52831 0.07705 0.22979 1.62297 -1.53014 -0.01642 -0.15702 -1.2255 -0.12535 0 0 -1.05331 0 0 0.06963 0.27093 0 2.65974 -0.12805 0 1.0402 -0.03007 0.7732 -4.73448
ASP_176 -3.5866 0.1657 5.176 -0.10649 0.00974 0.31468 2.41851 -2.22272 -0.0105 -0.03269 -4.7366 -1.4295 0 0 -1.32479 0 0 -0.00052 0.04768 0 2.20527 -0.13963 0 -2.3716 0.02773 0.49629 -5.10005
PHE_177 -2.41639 0.33574 1.82884 -1.08873 0.23434 0.4878 0.96533 -1.19675 -0.013 -0.0695 -1.24612 -0.88253 0 0 -0.74876 0 0 0.03089 0.01255 0 1.82347 -0.25772 0 1.0402 1.02298 0.47162 0.33426
ALA_178 -3.97122 0.46521 2.71437 -0.02367 0 0 1.40452 -1.81307 -0 -0 -1.05824 -0.21492 0 0 -0.57602 0 0 0.01225 0 0 0 -0.05008 0 1.8394 0.80015 0.42978 -0.04153
ALA_179 -2.63574 0.51304 2.07629 -0.01102 0 0 0.95296 -1.26008 -0.01378 -0.07249 0.22471 -0.26926 0 0 0 0 0 -0.03554 0 0 0 0.376 0 1.8394 0.73626 0.39179 2.81254
GLY_180 -1.26741 0.13663 1.74937 -0.00014 0 0 0.84657 -0.82544 -0 -0 -1.07131 -0.2784 0 0 -0.45826 0 0 -0.00173 0 0 0 -1.30447 0 0.83697 1.06989 0.47342 -0.09431
SER_181 -1.41055 0.04156 1.78983 -0.01437 0 0.02962 0.57693 -0.7673 -0.00078 -0.003 0.09178 -0.76476 0 0 0 0 0 0.38889 0.00117 0.36064 0 -0.26282 0.60536 -0.77834 1.40996 0.55831 1.85212
GLU_182 -2.91271 0.13621 3.72138 -0.33259 0.04186 0.43707 1.69398 -1.44568 -0 -0 -1.92171 -0.33219 0 0 0 -1.22044 0 -0.057 0.00779 0 3.6952 0.32802 0 -2.7348 2.52985 0.5507 2.18495
MET_183 -8.14185 1.13862 4.61311 -0.63743 0.12099 0.19328 1.98908 -2.63482 -0 -0 0.0352 -0.13158 0 0 0 0 0 0.03031 0.07296 1.16539 0 0.45026 0 0.60916 2.5612 1.41727 2.85112
LEU_184 -7.22634 0.91211 1.05321 -0.63276 0.27038 0.24287 1.17193 -1.75883 -0.0233 -0.14423 -0.15998 -0.06836 0 0 0 0 0 -0.00812 0.41266 1.43822 0 -0.09031 0 0.18072 1.50445 1.94108 -0.9846
ASP_185 -6.09329 0.49368 7.92287 -0.24578 0.09697 0.85463 3.89751 -3.40077 -0.00682 -0.06617 -5.88343 -0.86939 0 0 -0.5958 -0.80465 0 -0.03255 0.01506 0 2.17327 -0.83404 0 -2.3716 0.07571 1.18048 -4.49412
VAL_186 -5.52867 0.72533 2.90624 -0.26982 0.12377 0.04487 2.44039 -2.16805 -0 -0 -1.37844 0.32978 0 0 0 0 0 0.00756 0.00016 0.81209 0 0.1389 0 1.9342 -0.28204 0.65404 0.49032
HIS_D_187 -4.91957 0.45373 5.19959 -0.74145 0.02034 0.77194 2.06344 -2.37994 -0 -0 -1.7182 -0.31906 0 0 0 0 0 0.00215 0.11267 0 1.51907 -0.26052 0 -0.45461 -0.04787 0.24774 -0.45054
LYS_188 -7.40695 0.67377 6.43969 -0.49176 0.15258 0.29409 1.97201 -2.90564 -0.01363 -0.16069 -1.50677 0.08635 0 0 -0.5958 0 0 0.1191 0.25201 2.28078 0 -0.05808 0 -1.5107 -0.1843 0.3543 -2.20965
VAL_189 -8.34203 1.06311 4.44703 -0.3053 0.23789 0.06956 2.97609 -2.98228 -0.00491 -0.04144 -2.24842 -0.09422 0 0 0 0 0 -0.00187 0.0003 0.05775 0 -0.32985 0 1.9342 -0.32824 0.47943 -3.4132
VAL_190 -5.77366 0.49193 4.8316 -0.31456 0.20756 0.07204 2.72983 -2.72151 -0.01445 -0.0905 -1.24729 -0.17583 0 0 0 0 0 -0.0083 0.01001 0.27079 0 -0.066 0 1.9342 -0.14741 0.34319 0.33163
LYS_191 -5.79002 0.44232 6.63446 -0.80639 0.38745 0.53213 2.00407 -2.7842 -0 -0 -3.30649 0.10007 0 0 0 -0.35169 0 0.45163 0.10964 2.09397 0 0.13731 0 -1.5107 0.03008 0.59891 -1.02743
ILE_192 -9.80883 1.49969 3.42862 -0.4865 0.46991 0.09177 3.28751 -2.73889 -0 -0 -2.49446 -0.02528 0 0 0 0 0 0.01507 0.05744 0.58598 0 -0.50261 0 0.73287 0.20307 1.15731 -4.52733
ALA_193 -5.00487 0.58126 2.4016 -0.0303 0.03354 0 1.95272 -2.03407 -0 -0 0.86841 -0.48417 0 0 0 0 0 0.11304 0 0 0 0.20812 0 1.8394 1.32849 3.55802 5.33121
GLU_194 -4.35921 0.52447 5.16324 -0.51949 0.08614 0.88413 1.24623 -2.07103 -0 -0 -1.35026 -0.74512 0 0 0 -0.35169 0 0.02479 0.19565 0 4.13048 0.11143 0 -2.7348 2.90831 3.7796 6.92287
ARG_195 -5.94267 0.61602 6.18648 -0.55653 0.10176 0.37043 3.19911 -2.81196 -0.01948 -0.19911 -3.14658 0.31312 0 0 0 -1.11955 0 -0.07888 0.63957 1.99329 0 -0.03385 0 -1.2888 1.46443 1.51016 1.19695
ASN_196 -2.7985 0.27241 3.23556 -0.19658 0.02304 0.33267 1.17194 -1.65514 -0 -0 0.47466 -1.06267 0 0 0 0 0 0.06581 0.0164 0 2.12677 -1.04334 0 -0.93687 -0.40927 0.65729 0.27419
VAL_197 -7.77472 0.84078 1.71023 -0.28092 0.15629 0.05558 1.25542 -2.32178 -0 -0 -1.13676 0.32068 0 0 0 0 0 -0.03404 0.05644 0.19339 0 0.06843 0 1.9342 -0.38736 0.39454 -4.9496
HIS_198 -8.84529 0.78994 6.99901 -0.43278 0.00073 0.51072 4.67176 -3.7334 -0.00967 -0.03648 -3.11464 -0.68841 0 0 -1.61585 0 0 0.00492 0.00098 0 3.12946 -0.17923 0 -0.45461 -0.02488 0.68975 -2.33797
VAL_199 -7.80772 0.97846 2.32613 -0.27631 0.19653 0.05919 2.28764 -2.3443 -0 -0 -2.62151 -0.26534 0 0 0 0 0 0.0929 0.00085 0.27209 0 -0.77974 0 1.9342 -0.08653 0.60502 -5.42844
PHE_200 -10.7958 1.47805 3.8254 -0.66937 0.07524 0.01991 2.51569 -2.76462 -0.01042 -0.03884 -2.42581 -0.39152 0 0 0 0 0 -0.05942 0.02092 0 3.16714 -0.03152 0 1.0402 -0.2538 0.66609 -4.63253
MET_201 -9.7363 1.1139 3.21035 -0.29294 0.10878 0.06531 2.61777 -2.42181 -0.02227 -0.09844 -2.53525 -0.3559 0 0 0 0 0 0.46582 0.53623 1.69399 0 0.18262 0 0.60916 0.03728 1.09352 -3.72818
SER_202 -5.93709 0.72625 4.90013 -0.03453 0.00139 0.064 2.3915 -2.55089 -0.00075 -0.00236 -2.28712 -0.91333 0 0 0 0 0 -0.03008 0.00181 0.3865 0 0.13379 0.62427 -0.77834 0.25516 1.12675 -1.92293
GLU_203 -8.26842 0.56949 9.61691 -0.40389 0.12651 0.60513 5.13619 -4.14467 -0.07164 -0.58354 -3.66568 -0.14884 0 0 -0.93144 -0.48185 0 -0.10713 0.35917 0 3.77201 -0.10423 0 -2.7348 0.16428 1.08248 -0.21397
SER_204 -6.53178 0.79456 5.96098 -0.03235 0.00169 0.05565 2.7655 -2.88343 -0.03185 -0.2495 -2.60837 -0.90562 0 0 0 0 0 0.14466 0.08711 0.44197 0 -0.01509 0.8259 -0.77834 0.02416 1.11014 -1.82401
THR_205 -4.90781 0.20925 4.10184 -0.19823 0.13658 0.07434 1.56664 -1.89196 -0.00014 -0.00428 0.23551 -0.67515 0 0 0 0 0 -0.0165 0.00632 0.03372 0 0.02572 2.29035 -1.0874 0.63593 0.7901 1.32484
ASN_206 -6.30476 0.72495 5.34436 -0.1849 0.06263 0.31254 2.68581 -2.84466 -0 -0 -2.00614 -0.54304 0 0 -0.70841 0 0 0.04422 0.03402 0 2.40018 -0.64137 0 -0.93687 0.419 0.55617 -1.58627
ALA_207 -5.88688 1.13351 2.50568 -0.02387 0 0 2.45438 -2.27981 -0 -0 -1.63494 -0.38546 0 0 -0.79755 0 0 -0.06194 0 0 0 -0.37273 0 1.8394 -0.4638 0.40587 -3.56814
GLU_208 -3.71093 0.33327 3.87304 -0.342 0.07212 0.48792 1.05488 -1.71535 -0.03284 -0.16347 -1.65578 -0.50763 0 0 0 0 0 0.00488 0.02962 0 3.73341 -0.24183 0 -2.7348 -0.58191 0.3493 -1.74811
VAL_209 -6.12969 0.8595 4.49077 -0.28796 0.26731 0.06523 2.68789 -2.48103 -0.00922 -0.07857 -2.18216 -0.02243 0 0 0 0 0 0.02654 0.00122 0.08124 0 -0.41738 0 1.9342 -0.56803 1.16981 -0.59275
PRO_210 -3.02302 0.45789 1.80653 -0.06185 0 0.03973 0.62691 -0.85216 -0.01251 -0.10856 -0.30557 0.61563 0 0 0 0 0 0.04855 0.042 0.06129 0 0.66585 0 -2.4119 0.60716 1.37358 -0.43042
GLY_211 -2.0708 0.24008 2.13958 -0.00037 0 0 1.10077 -1.07503 -0.02684 -0.12961 -0.79044 -0.13317 0 0 -0.69852 0 0 -0.10937 0 0 0 -0.66673 0 0.83697 0.86311 0.84521 0.32484
PHE_212 -5.8366 1.29963 2.96774 -0.82495 0.05803 0.2744 0.63305 -1.58358 -0.02731 -0.128 -0.05191 -0.48803 0 0 0 0 0 0.03169 0.34132 0 2.26592 -0.2096 0 1.0402 0.93239 1.84428 2.53865
SER_213 -2.62942 0.32722 2.33573 -0.03026 0 0.05677 0.23416 -1.16622 -0.01916 -0.17531 0.1097 -1.13425 0 0 0 0 0 0.25596 0.00652 0.38393 0 -0.2829 0.60002 -0.77834 1.02529 2.52049 1.63993
GLN_214 -4.33205 0.4605 3.34919 -0.65375 0.10256 1.04006 1.36487 -1.75096 -0.02463 -0.11184 -1.44423 -0.79896 0 0 0 0 0 0.17235 0.03798 0 3.81202 0.13738 0 -0.18838 0.49202 1.6 3.26412
SER_215 -4.18322 0.30355 4.98608 -0.03116 0 0.07094 2.48931 -2.31936 -0 -0 -3.27942 -0.24535 0 0 0 0 0 -0.00272 0.00095 0.23492 0 -0.37826 0.60877 -0.77834 0.1722 0.62727 -1.72386
GLU_216 -5.98986 0.57894 7.69555 -0.22217 0.01984 0.29825 4.16015 -3.41793 -0.0386 -0.36209 -4.40622 -0.58788 0 0 -0.45826 -0.36845 0 0.05112 0.05462 0 3.08819 -0.3066 0 -2.7348 -0.56883 0.33589 -3.17914
LYS_217 -4.73717 0.37892 4.2491 -0.30518 0.02473 0.13775 1.82119 -2.10087 -0 -0 -0.47869 -0.08673 0 0 0 0 0 -0.04976 0.17036 1.742 0 -0.06355 0 -1.5107 -0.62479 0.41461 -1.01878
LEU_218 -6.32884 0.39841 5.21524 -0.67126 0.18616 0.23224 2.98796 -2.83311 -0 -0 -1.79621 0.11996 0 0 0 0 0 -0.01347 0.04675 0.77808 0 -0.20165 0 0.18072 -0.2921 0.39391 -1.59723
ILE_219 -10.5607 0.76771 5.9518 -0.63985 0.44852 0.15234 2.84537 -3.94799 -0 -0 -1.9234 0.02705 0 0 0 0 0 -0.0182 0.08954 3.29296 0 -0.38132 0 0.73287 -0.02666 0.49337 -2.69663
TYR_220 -8.76271 0.57307 6.34625 -0.90666 0.08454 0.31245 3.08468 -3.39653 -0.01713 -0.21275 -3.1733 -0.29006 0 0 0 0 0 -0.00298 0.00355 0 1.79719 -0.4834 0.02681 1.2797 0.07849 0.45055 -3.20822
ARG_221 -6.31249 0.32494 6.39527 -0.66008 0.25672 0.36186 3.07793 -3.01684 -0.0089 -0.10189 -2.96851 0.38921 0 0 0 -0.91167 0 -0.02051 0.0071 2.55035 0 -0.14695 0 -1.2888 -0.12836 0.40269 -1.79892
ASN_222 -7.61328 0.67386 6.72934 -0.17316 0.01836 0.24945 3.46432 -3.5421 -0 -0 -2.6143 -0.30841 0 0 -0.53712 0 0 0.11694 0.0819 0 1.453 0.51165 0 -0.93687 -0.11551 0.46121 -2.08073
ILE_223 -9.6109 0.94961 3.56881 -0.49942 0.36707 0.09954 3.12681 -3.02748 -0 -0 -2.51943 0.01961 0 0 0 0 0 -0.07078 0.01572 0.53136 0 -0.46617 0 0.73287 0.14296 0.36423 -6.2756
GLN_224 -8.22998 0.47994 7.02981 -0.38875 0.05959 0.21742 3.25848 -3.43193 -0.03289 -0.32127 -2.95714 -0.54686 0 0 0 -0.91167 0 0.02914 0.05047 0 3.5053 0.00686 0 -0.18838 0.00024 0.36379 -2.00783
LYS_225 -5.32117 0.28659 7.52624 -0.39546 0.03635 0.19835 3.57919 -3.1608 -0 -0 -4.45059 0.13655 0 0 0 -0.71927 0 -0.00798 0.03258 2.23934 0 0.06799 0 -1.5107 -0.02967 0.44891 -1.04354
ILE_226 -8.31246 0.62822 3.30785 -0.52002 0.50714 0.10694 2.59238 -2.70638 -0.01082 -0.11071 -2.02164 -0.08066 0 0 0 0 0 -0.04057 0.06084 0.51929 0 -0.43594 0 0.73287 0.00917 0.50145 -5.27305
LEU_227 -8.78515 1.18891 2.77711 -0.53742 0.45676 0.12469 2.66864 -2.79093 -0.00641 -0.02852 -1.66515 0.05144 0 0 -0.52895 0 0 0.08677 0.02082 3.31066 0 -0.2809 0 0.18072 -0.15857 0.53211 -3.38336
LYS_228 -4.85703 0.2273 5.86369 -0.35325 0.03791 0.17151 2.30274 -2.50553 -0 -0 -1.7415 0.27953 0 0 0 -0.71815 0 0.03939 0.05695 2.49314 0 -0.04619 0 -1.5107 -0.30791 0.42255 -0.14554
GLU_229 -4.02456 0.18005 6.15133 -0.22632 0.03816 0.33637 2.60451 -2.5131 -0.03356 -0.41173 -3.23953 -0.61805 0 0 0 -0.71927 0 -0.05272 0.07107 0 3.02217 -0.31407 0 -2.7348 -0.40296 0.24945 -2.63758
ALA_230 -3.86949 0.26759 3.03851 -0.02648 0.00098 0 2.14454 -2.00587 -0.00641 -0.02852 -0.71091 -0.29134 0 0 -0.30773 0 0 -0.10452 0 0 0 0.07696 0 1.8394 -0.55551 0.29203 -0.24676
ARG_231 -3.21002 0.16647 2.56326 -0.45858 0.06574 0.26459 0.8983 -1.25891 -0.02625 -0.25875 -1.0089 0.10702 0 0 -0.60109 0 0 -0.04364 0.00848 1.9949 0 -0.09823 0 -1.2888 -0.51512 0.25106 -2.44848
GLY_232 -3.77372 0.18937 2.92206 -0.00068 0 0 0.7433 -1.74475 -0 -0 -0.4889 -0.21757 0 0 0 0 0 0.13274 0 0 0 -0.87562 0 0.83697 0.20128 0.13417 -1.94133
ARG_233 -9.03301 0.66656 8.01709 -0.71389 0.10064 0.46383 3.33563 -3.74478 -0.03205 -0.17936 -5.04404 0.69685 0 0 -0.91079 0 0 -0.01298 0.19832 2.49984 0 -0.12456 0 -1.2888 0.28419 0.47118 -4.3501
VAL_234 -7.43862 1.15254 2.4449 -0.25773 0.16081 0.05091 2.26419 -2.37036 -0 -0 -2.60533 -0.22026 0 0 0 0 0 -0.04444 0.21348 0.35929 0 -0.80648 0 1.9342 -0.36585 0.65765 -4.87111
ILE_235 -9.68167 1.6004 2.6671 -0.54165 0.27474 0.15848 2.62188 -2.57079 -0.0065 -0.02413 -2.87139 0.06508 0 0 0 0 0 -0.01486 0.21016 3.31152 0 -0.77873 0 0.73287 -0.43738 0.59672 -4.68817
LEU_236 -9.33495 2.25214 1.43046 -0.49633 0.42174 0.12645 2.56071 -2.27753 -0.00514 -0.01757 -2.29908 -0.04833 0 0 0 0 0 0.091 0.36148 1.82577 0 -0.11032 0 0.18072 -0.23311 0.8137 -4.75818
THR_237 -7.3336 1.04199 4.86256 -0.15882 0.06562 0.05888 3.14423 -2.8914 -0.00919 -0.06913 -2.35649 -0.18074 0 0 0 0 0 -0.04861 0.25976 0.18461 0 -0.19366 2.25559 -1.0874 0.03135 0.83109 -1.59334
THR_238 -5.27942 0.38865 3.31955 -0.16312 0.05701 0.0593 1.94279 -1.95642 -0.01347 -0.07326 -2.96559 -1.00584 0 0 -0.7525 0 0 -0.02748 0.03018 0.24662 0 -0.34503 2.32213 -1.0874 0.49811 0.77384 -4.03136
PHE_239 -5.22654 0.4802 3.17924 -0.55752 0.02002 0.26788 1.75626 -1.91128 -0 -0 -1.49893 0.10554 0 0 -0.23254 0 0 0.02845 0.00621 0 2.26442 -0.1659 0 1.0402 0.28812 0.71039 0.55422
ALA_240 -4.77883 0.66672 1.73339 -0.02292 0 0 1.06064 -1.79659 -0.00033 -0.00659 -0.02498 -0.35855 0 0 0 0 0 -0.07953 0 0 0 -0.41041 0 1.8394 -0.4585 0.43128 -2.20582
SER_241 -4.36633 0.59394 3.70893 -0.03022 0.00098 0.04984 1.38604 -1.93335 -0.00111 -0.02034 -1.95351 -0.99072 0 0 0 0 0 -0.05128 0.00981 0.25052 0 -0.32072 0.6411 -0.77834 -0.63768 0.33196 -4.1105
ASN_242 -7.20249 0.35073 7.19109 -0.33723 0.09651 0.69731 3.02779 -3.44121 -0 -0 -2.8489 -0.56404 0 0 -0.58261 0 0 -0.0012 0.00098 0 1.99962 -0.54995 0 -0.93687 -0.34043 0.5417 -2.89921
ILE_243 -8.87486 1.30636 3.77195 -0.68124 0.4763 0.16872 2.52004 -2.75008 -0 -0 -2.32695 0.18433 0 0 0 0 0 -0.05657 0.41238 0.61546 0 -0.23742 0 0.73287 -0.06429 0.94174 -3.86127
THR_244 -5.13196 0.32456 5.75164 -0.19906 0.12479 0.07437 2.12835 -2.67633 -0.03118 -0.32728 -1.59993 -0.32456 0 0 0 0 0 -0.00299 0.0002 0.05964 0 -0.02361 2.26435 -1.0874 0.01419 0.76792 0.10572
ARG_245 -9.2888 0.45515 8.93513 -1.64185 0.39723 1.36897 3.73223 -4.09168 -0.06522 -0.48138 -2.197 0.18151 0 0 -0.58261 -0.55895 0 -0.0434 0.24322 4.53165 0 -0.08463 0 -1.2888 -0.11579 0.57104 -0.02398
ILE_246 -9.73416 0.91615 3.93002 -0.49522 0.32631 0.09714 2.92437 -3.13402 -0 -0 -1.96146 0.04856 0 0 0 0 0 -0.02058 0.0869 0.5142 0 -0.445 0 0.73287 -0.17831 0.59943 -5.79281
ASN_247 -7.7136 0.43006 8.00897 -0.3661 0.02158 0.71715 3.84443 -3.77237 -0.0161 -0.14518 -3.86028 -0.10934 0 0 -0.67229 -0.30822 0 -0.02197 0.00096 0 2.61777 0.6051 0 -0.93687 0.22142 0.36546 -1.08941
GLU_248 -7.71864 0.42805 9.13195 -0.22916 0.03768 0.33271 3.67226 -4.01544 -0.05297 -0.47417 -3.28808 -0.59729 0 0 0 -0.55895 0 -0.0417 0.09735 0 3.03456 -0.16978 0 -2.7348 -0.03264 0.42225 -2.75683
ILE_249 -9.00009 1.31664 3.09664 -0.50893 0.54534 0.10249 2.55519 -2.6974 -0 -0 -1.94238 -0.0958 0 0 0 0 0 0.07206 0.23569 0.73911 0 -0.36237 0 0.73287 -0.27739 0.89687 -4.59145
ILE_250 -9.40986 1.18077 3.43717 -0.49036 0.32631 0.09411 3.10751 -3.08402 -0 -0 -2.21074 0.17213 0 0 0 0 0 -0.03492 0.05072 0.52123 0 -0.39597 0 0.73287 0.00542 0.94041 -5.05722
GLU_251 -6.02427 0.28409 6.98382 -0.21043 0.02598 0.29262 2.93193 -3.28589 -0.02063 -0.23284 -2.9265 -0.60985 0 0 0 -0.30822 0 0.15477 0.0071 0 3.07696 -0.29509 0 -2.7348 -0.27622 0.45398 -2.71348
ILE_252 -9.41601 0.78373 4.98813 -0.47989 0.29218 0.0959 2.99203 -3.35299 -0 -0 -2.03128 0.04043 0 0 0 0 0 0.01299 0.02664 0.49776 0 -0.43513 0 0.73287 -0.28775 0.40601 -5.13437
ALA_253 -6.53322 0.70618 4.3692 -0.02325 0 0 3.14537 -3.06593 -0 -0 -2.3512 -0.37685 0 0 0 0 0 0.00897 0 0 0 -0.37489 0 1.8394 -0.27194 0.53334 -2.39481
LEU_254 -6.44021 0.66563 4.73222 -0.50112 0.19313 0.10215 2.12581 -2.86453 -0 -0 -1.88424 0.06135 0 0 0 0 0 -0.02028 0.03041 3.47783 0 -0.23122 0 0.18072 -0.38388 0.55579 -0.20045
ASN_255 -3.37126 0.14565 4.13486 -0.18083 0.0379 0.27027 1.61631 -1.99661 -0.02182 -0.1713 -0.89189 -0.31505 0 0 0 0 0 -0.00456 0.00025 0 1.45037 0.12572 0 -0.93687 -0.1127 0.42135 0.19979
ASN_256 -5.67992 0.35076 6.11501 -0.19668 0.06569 0.32808 2.29732 -2.80047 -0.01067 -0.10045 -2.04069 -0.42758 0 0 0 -0.71815 0 -0.07402 0.01021 0 2.00322 -0.49532 0 -0.93687 -0.43173 0.33528 -2.407
LYS_257 -2.73833 0.19038 3.59786 -0.3362 0.06599 0.21879 1.66735 -1.62007 -0 -0 -1.95624 -0.37893 0 0 -0.50601 0 0 -0.08856 0.02545 1.53895 0 -0.14012 0 -1.5107 -0.55141 0.2922 -2.2296
ARG_258 -9.36715 0.62078 8.46687 -0.39498 0.04055 0.18785 3.42287 -4.0311 -0.00069 -0.01034 -3.84516 0.10783 0 0 -1.23682 0 0 -0.002 0.35678 2.34896 0 -0.0513 0 -1.2888 -0.20635 0.62342 -4.25878
LYS_259 -5.91826 0.22291 4.71265 -0.51387 0.17082 0.29683 3.15835 -2.29228 -0.01028 -0.03183 -3.99345 0.17588 0 0 0 0 0 0.14685 0.0404 1.8934 0 -0.03803 0 -1.5107 -0.17988 0.69575 -2.97475
ILE_260 -9.47513 1.15639 2.20247 -0.57384 0.44623 0.16754 2.75285 -2.54659 -0.00329 -0.01084 -2.39372 0.05592 0 0 0 0 0 0.14777 0.20244 3.11903 0 -0.75985 0 0.73287 -0.39007 0.5531 -4.61671
CYS_261 -7.65512 0.77726 3.61746 -0.07491 0.0004 0.05433 2.32128 -2.19808 -0.01028 -0.03183 -3.0258 -0.19393 0 0 0 0 0 0.11827 0.30323 0.54216 0 0.11576 0 3.6196 -0.19247 0.60208 -1.31058
LEU_262 -5.7712 0.44058 0.60565 -0.49837 0.21558 0.12373 0.62968 -1.22459 -0.00633 -0.01969 -0.64509 0.02645 0 0 0 0 0 -0.05024 0.08997 1.06125 0 -0.28556 0 0.18072 0.12059 0.43335 -4.5735
LEU_263 -7.09838 0.92897 1.7829 -0.6024 0.16014 0.19221 1.87213 -1.77671 -0.00031 -0.00429 -1.75119 0.15208 0 0 0 0 0 -0.06369 0.12398 0.7858 0 -0.22139 0 0.18072 0.21238 0.62935 -4.49769
GLY_264 -2.29101 0.09501 2.68182 -0.00026 0 0 1.3597 -1.3732 -0.00055 -0.00145 -1.52135 -0.18973 0 0 0 0 0 -0.06642 0 0 0 -1.50365 0 0.83697 0.67403 0.52611 -0.77399
LYS_265 -2.81031 0.24145 3.13223 -0.46944 0.14641 0.29724 1.56788 -1.49805 -0 -0 -1.27243 -0.21194 0 0 0 0 0 -0.04353 0.00658 1.86417 0 -0.05647 0 -1.5107 0.43715 0.30757 0.12781
SER_266 -3.89981 0.3683 3.60776 -0.02747 1e-05 0.04262 1.77383 -2.00642 -0 -0 -1.39812 -1.0284 0 0 0 0 0 -0.06624 0.00702 0.2117 0 0.01011 0.61852 -0.77834 -0.41278 0.43383 -2.54389
MET_267 -9.6918 0.76426 4.4779 -0.43727 0.12356 0.16142 2.66684 -3.07914 -0.00033 -0.00659 -1.68077 -0.33864 0 0 0 0 0 0.17271 0.20025 2.18404 0 0.016 0 0.60916 -0.22652 0.54004 -3.54488
ASP_268 -5.06181 0.22374 5.76704 -0.20105 0.00043 0.65736 2.48424 -2.78406 -0 -0 -2.02885 -0.17788 0 0 0 0 0 0.0283 0.0159 0 3.23216 0.21557 0 -2.3716 0.00649 0.47471 0.48068
VAL_269 -6.32742 0.45958 5.53643 -0.31406 0.2352 0.07198 2.57672 -2.9721 -0 -0 -1.97624 -0.10071 0 0 0 0 0 -0.0588 0.0246 0.03319 0 -0.36704 0 1.9342 -0.07158 0.31299 -1.00305
ASN_270 -7.67074 0.47439 6.23702 -0.22549 0.01707 0.30387 3.01717 -3.53154 -0 -0 -3.75285 -0.25401 0 0 0 0 0 0.41569 0.09635 0 3.20257 0.15741 0 -0.93687 -0.00616 0.44011 -2.016
VAL_271 -7.73357 0.82861 4.18935 -0.30457 0.16095 0.06869 2.81677 -2.89747 -0.00499 -0.02921 -2.6743 -0.16898 0 0 0 0 0 -0.06363 0.04778 0.06634 0 -0.3796 0 1.9342 -0.02945 0.58508 -3.588
ASN_272 -5.99263 0.24083 6.96685 -0.17818 0.03376 0.26334 2.76638 -3.30144 -0.01064 -0.14476 -2.81676 -0.30135 0 0 0 0 0 -0.02845 0.00514 0 1.41654 0.38791 0 -0.93687 0.03995 0.42349 -1.1669
ILE_273 -7.64838 0.65699 4.52399 -0.64097 0.40136 0.13778 2.41768 -2.70729 -0 -0 -2.09257 0.37238 0 0 0 0 0 -0.05335 0.0971 0.61847 0 -0.49395 0 0.73287 0.15115 0.43639 -3.09033
SER_274 -7.65447 0.53184 6.67951 -0.03689 0.00019 0.04262 3.87658 -3.35074 -0.01292 -0.06325 -4.26599 -0.44207 0 0 0 0 0 0.04525 0.00324 0.24285 0 0.04556 1.75965 -0.77834 -0.17563 0.62284 -2.93016
ARG_275 -6.69577 0.36212 6.43334 -0.81686 0.15335 0.55063 2.36855 -3.09505 -0.01064 -0.14476 -1.22491 0.35545 0 0 0 0 0 0.1057 0.03052 2.67786 0 -0.01805 0 -1.2888 -0.25637 0.45693 -0.05675
LYS_276 -3.2718 0.16393 3.79493 -0.30106 0.02383 0.13288 1.37135 -1.67186 -0.00499 -0.02921 -0.71338 -0.02206 0 0 0 0 0 0.04857 0.04845 1.70989 0 -0.03216 0 -1.5107 -0.22086 0.22626 -0.258
ILE_277 -6.34826 0.5707 2.18146 -0.51574 0.49267 0.10421 1.25806 -1.78194 -0 -0 -0.14798 -0.05792 0 0 0 0 0 -0.06544 0.03284 0.58556 0 -0.46007 0 0.73287 -0.25392 0.22646 -3.44643
GLY_278 -2.21347 0.07487 2.40939 -7e-05 0 0 0.89775 -1.28067 -0.02786 -0.1329 -0.09954 -0.33158 0 0 0 0 0 -0.13125 0 0 0 -1.54179 0 0.83697 0.43168 0.21788 -0.89058
LEU_279 -5.65282 0.5638 1.83914 -0.49699 0.24701 0.11139 1.02469 -1.38328 -0 -0 0.14288 0.15655 0 0 0 0 0 0.00631 0.19322 0.38116 0 -0.26969 0 0.18072 0.49722 0.27852 -2.18018
MET_280 -8.77648 1.09691 2.57201 -0.36385 0.17209 0.07724 1.31401 -1.99193 -0.04078 -0.19615 -0.5284 0.20525 0 0 0 0 0 -0.00302 0.11369 1.30563 0 -0.01102 0 0.60916 0.01355 0.47291 -3.95917
ALA_281 -1.98978 0.27758 1.55074 -0.02333 0 0 0.81576 -0.88554 -0 -0 -0.75558 -0.37844 0 0 -0.67229 0 0 -0.0065 0 0 0 0.12121 0 1.8394 0.16213 0.39423 0.4496
ILE_282 -4.5008 0.52096 0.91017 -0.555 0.44087 0.15505 0.67577 -0.91375 -0 -0 -0.3091 -0.34804 0 0 0 0 0 0.088 0.09556 0.44898 0 -0.00151 0 0.73287 0.08603 0.47868 -1.99529
ASP_283 -3.26168 0.3119 4.9264 -0.10054 0.00437 0.29025 2.48662 -2.05796 -0 -0 -4.75805 -1.06385 0 0 -1.54102 0 0 -0.01202 0.01247 0 2.49158 -0.20546 0 -2.3716 -0.05031 0.55711 -4.34177
SER_284 -1.88442 0.17279 3.1043 -0.03141 0.00032 0.05435 0.93581 -1.33082 -0 -0 -1.05415 -0.83087 0 0 -0.87112 0 0 -0.07783 0.0005 0.48773 0 0.24484 0.60547 -0.77834 0.05313 0.37192 -0.82781
ASN_285 -2.11365 0.085 2.78101 -0.20085 0.05733 0.34164 0.88142 -1.32312 -0 -0 -0.26394 -0.98687 0 0 0 0 0 0.01757 0.02058 0 1.81654 -0.974 0 -0.93687 -0.47668 0.59767 -0.67723
ASP_286 -6.09938 0.44129 6.85817 -0.11698 0.00934 0.36528 2.73557 -3.1313 -0.00069 -0.01034 -4.14934 -0.37251 0 0 -0.6699 0 0 -0.02545 0.04253 0 2.18966 -0.33635 0 -2.3716 -0.60275 0.63961 -4.60511
ILE_287 -5.78261 0.59673 0.4304 -0.60707 0.33281 0.11743 0.5598 -1.30531 -0 -0 -0.54443 0.3474 0 0 0 0 0 0.03299 0.08371 0.91101 0 -0.66802 0 0.73287 -0.43055 0.56993 -4.62292
VAL_288 -5.80345 0.48832 2.80464 -0.29587 0.1588 0.05581 1.68722 -2.08632 -0.00249 -0.0074 -1.88136 -0.25312 0 0 0 0 0 -0.02492 0.00995 0.06493 0 -0.48757 0 1.9342 -0.4418 0.52483 -3.5556
GLU_289 -5.34947 0.63567 6.1186 -0.21655 0.01957 0.22663 2.98622 -2.55043 -0.03291 -0.29311 -3.61418 -0.06671 0 0 -0.97064 0 0 0.02244 0.07426 0 4.01026 -0.05022 0 -2.7348 -0.28625 0.33659 -1.73505
VAL_290 -6.45709 1.04718 1.40384 -0.37987 0.30271 0.09522 0.98371 -1.45048 -0 -0 -0.18638 -0.25593 0 0 0 0 0 -0.18901 0.02848 0.6843 0 0.46929 0 1.9342 -0.1056 0.34478 -1.73064
ARG_291 -5.66136 0.66281 4.35075 -0.63294 0.09468 0.40095 0.86176 -1.88342 -0.01999 -0.15358 -0.37868 0.2539 0 0 0 0 0 -0.03332 0.04777 2.13387 0 -0.04097 0 -1.2888 -0.21259 0.27555 -1.2236
ASP_292 -5.36029 0.68172 6.57356 -0.10101 0.00105 0.30265 3.67699 -2.94354 -0.01292 -0.13953 -4.17183 -0.31236 0 0 -0.97064 0 0 -0.01472 0.00595 0 1.98898 -0.24499 0 -2.3716 -0.28873 0.36192 -3.33934
ILE_293 -8.12911 1.01677 2.63926 -0.50799 0.22815 0.11539 2.50131 -2.30801 -0 -0 -0.7749 0.30444 0 0 0 0 0 -0.14388 0.0242 0.55416 0 0.46345 0 0.73287 -0.08404 0.67165 -2.6963
LYS_294 -4.2879 0.5343 4.83298 -0.54909 0.25724 0.36068 2.10858 -2.12058 -0 -0 -1.60997 0.15391 0 0 -0.60189 0 0 -0.09163 0.05482 2.33435 0 -0.02511 0 -1.5107 -0.32549 0.5137 0.0282
ASN_295 -2.97261 0.34166 2.67693 -0.19806 0.03332 0.31443 1.25255 -1.41625 -0 -0 -1.47552 -0.46651 0 0 0 0 0 -0.06681 0.00668 0 2.02742 -0.50165 0 -0.93687 -0.70857 0.18479 -1.90506
TYR_296 -6.4542 0.7612 3.45857 -0.62412 0.1106 0.33207 1.52889 -1.93194 -0 -0 -0.33586 -0.15059 0 0 0 0 0 0.15307 0.00429 0 1.89384 -0.4 0.00037 1.2797 -0.32801 0.81724 0.11512
PRO_297 -3.95355 0.58123 3.41895 -0.1273 0.00157 0.094 1.76913 -1.52145 -0 -0 -1.41896 0.22025 0 0 0 0 0 -0.05533 0.04592 0.21733 0 -1.08199 0 -2.4119 -0.33215 0.96256 -3.5917
ASP_298 -4.65641 0.33825 5.41871 -0.10815 0.0062 0.32248 2.12606 -2.40143 -0 -0 -2.37564 -0.66001 0 0 0 0 0 0.0233 0.03328 0 1.80346 0.08028 0 -2.3716 -0.07011 0.42812 -2.06322
ARG_299 -5.303 0.29125 5.25717 -0.46987 0.06847 0.27134 1.63814 -2.36223 -0 -0 -1.76997 0.21779 0 0 -1.00122 0 0 0.01172 0.05271 1.92907 0 -0.01031 0 -1.2888 0.22033 0.36496 -1.88246
ASN_300 -6.10784 0.73008 5.49533 -0.20345 0.04362 0.34724 2.93575 -2.55171 -0.0198 -0.08073 -3.82336 -0.70418 0 0 -0.50601 0 0 -0.01378 0.03583 0 3.55442 -0.51433 0 -0.93687 -0.38292 0.33133 -2.37138
ILE_301 -8.88989 0.77629 4.27302 -0.4842 0.44271 0.10744 2.53041 -2.70531 -0 -0 -2.13135 0.03228 0 0 0 0 0 0.46235 0.08329 0.34933 0 -0.73235 0 0.73287 -0.44646 0.61684 -4.98273
LEU_302 -9.22899 1.95844 2.90171 -0.63915 0.34064 0.17875 2.73207 -2.62001 -0.0198 -0.08073 -2.97682 0.27221 0 0 0 0 0 0.16046 0.59914 0.79433 0 -0.17828 0 0.18072 -0.19477 1.01853 -4.80153
ILE_303 -10.0927 1.39442 2.75544 -0.45641 0.38982 0.09314 2.44861 -2.59891 -0 -0 -2.46932 0.11837 0 0 0 0 0 0.14265 0.00059 0.39287 0 -0.77134 0 0.73287 -0.21815 0.90898 -7.2291
LEU_304 -8.90151 1.37133 2.22217 -0.49969 0.41751 0.10585 2.78398 -2.27553 -0 -0 -3.13245 0.03329 0 0 0 0 0 0.15326 0.00793 0.8552 0 -0.27547 0 0.18072 -0.27773 0.99936 -6.23178
CYS_305 -8.3544 0.93456 3.65037 -0.07234 0 0.04792 2.61862 -2.29587 -0.02193 -0.11407 -3.05404 -0.02715 0 0 0 0 0 0.03442 0.23253 0.28352 0 -0.47224 0 3.6196 -0.04119 1.23978 -1.7919
THR_306 -5.67391 0.28433 3.3475 -0.11113 0.12932 0.07304 2.69292 -2.33967 -0 -0 -2.47 -0.71198 0 0 -0.62537 0 0 -0.00027 0.03997 0.05036 0 -0.5274 2.2546 -1.0874 -0.06961 0.81832 -3.92639
GLY_307 -3.78091 0.76606 2.5596 -5e-05 0 0 1.16412 -1.71816 -0 -0 -0.38919 -0.32196 0 0 0 0 0 -0.18725 0 0 0 -1.53907 0 0.83697 -0.06645 0.61134 -2.06495
SER_308 -4.56305 0.51692 3.41706 -0.03005 0.00058 0.05024 1.3406 -1.71467 -0 -0 0.31882 -0.9709 0 0 0 -0.30578 0 -0.08543 0.00952 0.16308 0 -0.2349 0.69911 -0.77834 -0.31213 0.51801 -1.96129
GLN_309 -7.3135 0.75504 5.31822 -0.71444 0.1446 0.79738 3.23345 -2.89962 -0.00385 -0.02417 -1.65581 -0.6765 0 0 -1.97138 -1.3348 0 -0.01882 0.0242 0 2.23412 -0.15669 0 -0.18838 -0.63697 0.49318 -4.59473
GLY_310 -3.73908 0.34685 2.85894 -5e-05 0 0 1.26244 -1.78408 -0 -0 -1.70589 -0.39264 0 0 -0.29494 0 0 -0.18922 0 0 0 -1.43465 0 0.83697 -0.81922 0.54664 -4.50795
GLU_311 -4.85763 0.51607 5.09681 -0.31951 0.06097 0.41355 2.03045 -2.54956 -0.04124 -0.23356 -1.49763 -0.32826 0 0 0 0 0 -0.01813 0.03673 0 2.73614 -0.06343 0 -2.7348 -0.82919 0.50243 -2.07978
GLU_312 -2.87939 0.12165 3.48066 -0.44065 0.18483 1.38112 1.48292 -1.65195 -0.00182 -0.0357 0.24861 -2.84214 0 0 0 0 0 3.12142 0.00537 0 3.83797 -0.20986 0 -2.7348 -0.38683 15.1184 17.7998
ALA_313 -1.85359 0.39496 1.74956 -0.0264 0.00409 0 0.77642 -0.96038 -0 -0 -0.86753 -0.30338 0 0 0 0 0 0.02611 0 0 0 0.58145 0 1.8394 0.03124 15.3154 16.7073
ALA_314 -5.17514 0.92862 4.08709 -0.0216 0 0 2.73395 -2.62438 -0.01624 -0.08371 -1.98237 -0.18199 0 0 0 0 0 0.11062 0 0 0 0.11862 0 1.8394 0.18169 0.74471 0.65925
ALA_315 -5.86432 0.80114 3.87745 -0.02154 0 0 2.82044 -2.47207 -0.00692 -0.05166 -1.88926 -0.289 0 0 -0.62537 0 0 -0.015 0 0 0 -0.02558 0 1.8394 0.09302 1.11905 -0.7102
LEU_316 -9.89552 1.32396 3.02298 -0.50248 0.27069 0.13235 2.89022 -2.74883 -0.02193 -0.11407 -1.93917 0.20943 0 0 0 0 0 -0.03037 0.08726 0.28769 0 -0.28302 0 0.18072 -0.15954 1.33997 -5.94966
ASN_317 -7.7948 0.63734 7.33124 -0.1794 0.00198 0.31243 2.63873 -3.93961 -0.02502 -0.15019 -2.13366 -0.56782 0 0 -0.29494 0 0 -0.01524 0.00887 0 4.62747 0.12068 0 -0.93687 -0.21756 0.63276 0.05637
THR_318 -7.27374 0.56835 6.54182 -0.11981 0.0587 0.05604 3.11892 -3.28805 -0.01967 -0.11458 -1.3586 -0.77191 0 0 0 0 0 0.46676 0.00574 0.19141 0 -0.19021 2.33689 -1.0874 -0.1874 0.47902 -0.58771
MET_319 -9.9034 1.14767 4.12878 -0.39114 0.28504 0.01687 2.37013 -2.67165 -3e-05 -0.00034 -1.07734 0.02752 0 0 0 0 0 0.01859 0.88245 1.30298 0 -0.03307 0 0.60916 -0.20577 0.71945 -2.77409
ALA_320 -5.20011 0.58404 1.9491 -0.02855 0.00632 0 1.33739 -1.96275 -0.00661 -0.04737 -1.21312 -0.44069 0 0 0 0 0 -0.06802 0 0 0 -0.02783 0 1.8394 -0.28889 0.68212 -2.88556
ARG_321 -5.66348 0.66469 5.32 -0.41455 0.06506 0.2092 1.71436 -2.38714 -0 -0 -0.5668 0.35353 0 0 0 0 0 2.94175 0.38381 2.05998 0 0.0298 0 -1.2888 -0.0105 14.7999 18.2108
GLY_322 -0.86811 0.03029 1.09053 -5e-05 0 0 0.07218 -0.52056 -0 -0 1.34063 -0.39162 0 0 0 0 0 -0.06254 0 0 0 0.19673 0 0.83697 0.26435 24.0528 26.0416
LYS_323 -3.3764 0.36917 2.39116 -0.74217 0.16506 0.58636 0.49062 -0.98468 -0 -0 0.23833 0.11885 0 0 0 0 0 0.06371 0.00669 2.6762 0 0.0552 0 -1.5107 -0.04378 15.6413 16.1449
HIS_324 -7.2303 0.69512 6.52873 -0.48108 0.01629 0.31067 2.84327 -3.18889 -0 -0 -2.52622 -0.9356 0 0 -2.18147 0 0 0.00114 0.37807 0 1.78726 -0.02982 0 -0.45461 -0.25941 6.37038 1.64352
ASN_325 -3.28301 0.19432 3.02223 -0.27926 0.06172 0.50462 0.48349 -1.58053 -0 -0 0.33791 -1.61503 0 0 0 0 0 -0.0258 0.18107 0 3.20076 0.06357 0 -0.93687 -0.26097 0.6803 0.74852
TRP_326 -7.49259 0.74731 4.23409 -0.91287 0.04073 0.39278 2.0422 -2.41432 -0.01017 -0.03152 -2.23562 -0.20876 0 0 -1.66247 0 0 -0.02252 0.09545 0 1.6569 -0.1188 0 1.6906 0.75528 0.58556 -2.86872
VAL_327 -6.13 0.60827 1.67658 -0.28613 0.22917 0.0665 1.15038 -1.69007 -0.01967 -0.11458 -0.36252 -0.37499 0 0 -1.12089 0 0 -0.00092 0.01464 0.17648 0 -0.68841 0 1.9342 0.66683 0.39025 -3.87487
SER_328 -2.07169 0.09002 1.97608 -0.02864 0 0.06701 0.79892 -1.03595 -0.03849 -0.23003 -1.53401 -0.56053 0 0 -0.27768 0 0 0.05692 5e-05 0.45099 0 -0.15334 0.60709 -0.77834 -0.13028 0.32231 -2.46958
LEU_329 -7.14194 0.91878 -0.15894 -0.48208 0.35671 0.08033 0.55821 -1.24831 -0 -0 -0.47047 0.20533 0 0 0 0 0 0.0148 0.05845 0.47677 0 -0.34367 0 0.18072 -0.08714 0.60756 -6.4749
LYS_330 -4.77859 0.33267 7.37858 -0.5038 0.09405 0.3798 2.8905 -3.01356 -0.02014 -0.14961 -4.88498 0.27832 0 0 0 -0.83594 0 -0.00183 0.02159 2.13871 0 0.44882 0 -1.5107 0.21862 0.6508 -0.86667
SER_331 -3.1828 0.48188 3.56671 -0.02385 0 0.05585 1.48519 -1.67453 -0.00072 -0.0063 -0.90921 -0.53794 0 0 0 0 0 0.00434 0.00036 0.10555 0 -0.55356 0.60042 -0.77834 0.26719 0.28119 -0.81857
THR_332 -2.71838 0.28749 2.53167 -0.20187 0.16742 0.0766 0.69341 -1.37914 -0.01423 -0.1053 -0.54929 -0.67203 0 0 0 0 0 0.09129 0.04979 0.15739 0 0.29537 2.2535 -1.0874 1.23793 0.53036 1.64459
ASP_333 -6.4009 0.43523 8.94141 -0.09781 0.00881 0.26673 4.30435 -3.85686 -0.02291 -0.19287 -7.8388 -0.31917 0 0 -0.63311 -0.83594 0 0.02566 0.02343 0 1.91332 0.01277 0 -2.3716 1.248 0.51657 -4.87371
THR_334 -6.18303 0.63417 3.26813 -0.17155 0.1145 0.05937 2.85656 -2.36234 -0 -0 -2.85687 -0.35953 0 0 0 0 0 0.00495 0.08526 0.33351 0 -0.22614 2.35826 -1.0874 -0.03014 0.32463 -3.23764
ILE_335 -9.07476 1.5612 1.84553 -0.47168 0.42278 0.09202 2.69391 -2.31196 -0.00184 -0.00675 -3.197 0.09967 0 0 0 0 0 0.13242 0.02928 0.41209 0 -0.73634 0 0.73287 -0.1421 0.4891 -7.43158
ILE_336 -9.00008 1.33564 2.03039 -0.46897 0.4152 0.10614 2.71581 -2.24169 -0 -0 -3.01297 0.00454 0 0 0 0 0 0.11544 0.15806 0.38925 0 -0.78299 0 0.73287 -0.43458 0.60975 -7.32819
MET_337 -6.73857 0.50828 3.79758 -0.57512 0.16584 0.23116 3.00497 -2.14782 -0.00184 -0.00675 -2.33723 -0.27666 0 0 0 0 0 -0.00344 0.00313 1.94904 0 0.04515 0 0.60916 0.12844 0.54242 -1.10228
SER_338 -5.29932 0.29486 4.98395 -0.0315 0.00854 0.02859 2.20888 -2.31501 -0.00085 -0.01344 -2.48646 -0.1388 0 0 -0.51996 0 0 0.02212 0.00131 0.22248 0 0.30967 0.60229 -0.77834 0.87465 0.59285 -1.4335
SER_339 -5.62459 0.59498 5.14485 -0.02714 0 0.0463 2.35759 -2.39867 -0.00013 -0.00074 -0.80718 -1.1713 0 0 -0.30558 0 0 0.09598 0.0415 0.91833 0 -0.43388 0.6188 -0.77834 0.77659 0.55536 -0.39726
ASN_340 -3.46485 0.31901 3.52956 -0.17589 0.01551 0.26443 1.33205 -1.60888 -0.00146 -0.00849 -0.82983 -0.32616 0 0 -0.80451 0 0 0.13092 0.01221 0 1.72646 0.12569 0 -0.93687 0.65403 1.04102 0.99395
PRO_341 -3.91619 0.35255 1.03755 -0.19461 0.00599 0.14367 0.35957 -0.57331 -0 -0 -0.37027 -0.05624 0 0 0 0 0 0.00239 0.00677 0.76294 0 -0.77929 0 -2.4119 0.07855 1.16053 -4.3913
ILE_342 -4.89433 0.50248 4.01839 -0.47602 0.30367 0.10642 2.32662 -2.0306 -0.01817 -0.12965 -2.70583 0.08327 0 0 -1.16687 0 0 0.00733 0.02738 0.49132 0 -0.69685 0 0.73287 -0.50949 1.32508 -2.70298
PRO_343 -3.3858 0.59271 1.17579 -0.12502 0.00674 0.09198 0.64935 -0.64719 -0 -0 -0.03745 0.21644 0 0 0 0 0 0.02341 0.03507 0.09022 0 -0.91667 0 -2.4119 -0.36634 1.28304 -3.72561
GLY_344 -1.85727 0.11014 1.69607 -0.00014 0 0 0.67752 -0.97854 -0 -0 0.35638 -0.38148 0 0 0 0 0 0.02806 0 0 0 -1.46571 0 0.83697 0.58301 0.38313 -0.01188
ASN_345 -5.53504 0.48416 5.32243 -0.19245 0.0118 0.3024 3.72301 -2.72643 -0.01575 -0.11903 -3.65457 -0.36204 0 0 0 -1.02902 0 0.08851 0.16247 0 1.90851 -0.24984 0 -0.93687 0.54783 0.47169 -1.79823
TYR_346 -8.2492 0.80204 3.58845 -0.87796 0.07506 0.3399 2.1292 -2.30212 -0 -0 -0.23275 -0.29275 0 0 0 0 0 -0.00772 0.08975 0 1.93947 -0.44771 0.00124 1.2797 -0.12327 0.49524 -1.79344
ALA_347 -4.03576 0.27109 3.71431 -0.02262 0 0 1.55388 -2.16053 -0 -0 -0.45398 -0.37231 0 0 0 0 0 -0.03826 0 0 0 -0.26916 0 1.8394 -0.20522 0.19287 0.0137
ALA_348 -4.8246 0.285 3.96902 -0.02111 0 0 2.29815 -2.5336 -0 -0 -1.98295 -0.36288 0 0 0 0 0 0.03444 0 0 0 -0.24425 0 1.8394 -0.49466 0.15883 -1.87922
VAL_349 -8.4748 0.95675 5.00087 -0.31597 0.21711 0.07122 3.12979 -3.29751 -0 -0 -2.47852 -0.12539 0 0 0 0 0 -0.03049 0.00256 0.05335 0 -0.33248 0 1.9342 -0.25764 0.2624 -3.68454
GLU_350 -5.8435 0.25487 6.5007 -0.4461 0.06278 0.84699 2.5279 -2.94888 -0.01527 -0.15973 -2.91109 -0.46975 0 0 0 0 0 -0.01127 0.18687 0 3.39217 -0.29329 0 -2.7348 -0.32924 0.31023 -2.0804
ASN_351 -4.55838 0.2337 5.63572 -0.17209 0.01755 0.24782 2.6536 -2.71473 -0.01742 -0.15162 -2.37933 -0.32899 0 0 0 0 0 0.0428 0.01406 0 1.4349 0.53255 0 -0.93687 -0.19789 0.27036 -0.37427
LEU_352 -9.30114 1.21768 5.04092 -0.72052 0.29999 0.26939 3.14569 -3.41217 -0.00745 -0.05011 -2.40993 0.18731 0 0 0 0 0 -0.01304 0.07276 0.82624 0 -0.21404 0 0.18072 0.08155 0.37721 -4.42896
LEU_353 -7.82809 0.68182 5.169 -0.47075 0.19863 0.10817 2.65569 -2.9695 -0 -0 -3.12018 0.21987 0 0 0 0 0 0.06413 0.15252 0.32291 0 -0.26256 0 0.18072 -0.18253 0.52706 -4.55309
ASN_354 -7.29238 0.45132 8.26216 -0.29733 0.00628 0.566 3.53712 -3.64482 -0.05174 -0.35353 -2.90128 -0.15665 0 0 -0.77299 0 0 0.01767 0.0646 0 2.82729 0.38269 0 -0.93687 -0.01163 0.57386 0.26976
GLU_355 -6.01516 0.41503 7.19108 -0.44989 0.05698 0.88407 3.40332 -3.23389 -0.03919 -0.29121 -3.34311 -0.46327 0 0 0 -0.79158 0 0.14681 0.00757 0 3.34606 -0.36073 0 -2.7348 -0.17867 0.47099 -1.9796
LEU_356 -10.2107 1.19661 2.55616 -0.44936 0.14268 0.09291 2.66285 -2.89938 -0.02821 -0.11377 -2.45845 0.2049 0 0 0 0 0 -0.03214 0.07433 0.42251 0 -0.2605 0 0.18072 -0.4376 0.57352 -8.78291
SER_357 -5.82157 0.64133 5.85483 -0.03265 0.00016 0.02181 3.38815 -2.94059 -0.0258 -0.28818 -3.40294 -0.02506 0 0 0 0 0 -0.05516 0.00809 0.72436 0 0.19657 1.97929 -0.77834 -0.25107 0.64323 -0.16354
LYS_358 -6.33683 0.74266 5.87727 -0.31424 0.03071 0.1527 2.46266 -2.61458 -0 -0 -3.19975 -0.06393 0 0 0 -0.79158 0 -0.19093 0.22094 1.71991 0 -0.02895 0 -1.5107 -0.08022 0.56846 -3.3564
PHE_359 -8.19828 1.05408 4.5855 -0.68757 0.11969 0.38451 2.94049 -3.01193 -0 -0 -1.74333 0.09775 0 0 0 0 0 -0.0633 0.00089 0 2.20305 -0.1374 0 1.0402 -0.22175 0.52218 -1.11521
GLY_360 -2.53244 0.17577 2.83358 -5e-05 0 0 1.19858 -1.50609 -0 -0 -1.66438 -0.3991 0 0 0 0 0 -0.17823 0 0 0 -1.45386 0 0.83697 -0.76048 0.40677 -3.04295
VAL_361 -7.52664 1.05853 2.33573 -0.2847 0.21042 0.05591 1.51257 -2.41914 -0.0426 -0.26117 -0.53801 0.183 0 0 0 0 0 -0.03362 0.0007 0.1161 0 -0.40044 0 1.9342 -0.72655 0.43797 -4.38774
ALA_362 -3.63814 0.28391 2.65899 -0.02573 0.00094 0 2.09606 -1.76043 -0.00271 -0.01113 -2.56763 -0.32218 0 0 0 0 0 -0.04457 0 0 0 0.39053 0 1.8394 -0.17201 0.40588 -0.86882
ILE_363 -7.14291 0.95999 1.17283 -0.52279 0.23256 0.14262 0.76452 -1.72619 -0.00026 -0.00083 -0.40543 0.04018 0 0 0 0 0 -0.06975 0.10925 3.39799 0 -0.72267 0 0.73287 -0.10489 0.44624 -2.69668
TYR_364 -6.46363 0.58969 1.9076 -0.61783 0.07507 0.2978 1.96079 -1.73827 -0.01271 -0.1524 -2.61472 -0.13798 0 0 0 0 0 0.03325 0.01477 0 2.09597 -0.17929 0.00463 1.2797 -0.28081 0.40132 -3.53705
GLU_365 -3.47141 0.2461 2.52095 -0.21084 0.08095 0.3448 0.30401 -1.28242 -0.05725 -0.49202 -0.03112 -0.41072 0 0 0 0 0 0.0255 0.13726 0 2.52239 0.41422 0 -2.7348 0.3246 0.22249 -1.54732
ASN_366 -6.10848 0.40591 5.31565 -0.22686 0.06325 0.39983 2.41753 -2.49563 -0.00133 -0.00775 -1.2466 -0.66681 0 0 -0.94412 0 0 3.8718 0.01627 0 2.8344 -0.41404 0 -0.93687 0.62798 13.4854 16.3896
SER_367 -2.07253 0.04594 3.05465 -0.0187 0 0.02947 1.16596 -1.32106 -0 -0 -0.27718 -1.04663 0 0 -0.08773 0 0 0.01354 0.01108 1.09384 0 -0.18411 0.60151 -0.77834 0.80915 13.7652 14.804
SER_368 -1.95051 0.10012 2.04603 -0.03037 0.00128 0.05094 0.64145 -0.88275 -0.00051 -0.01327 -0.37805 -0.91197 0 0 -0.08773 -0.68072 0 -0.03537 0.01312 0.23575 0 -0.29861 0.70296 -0.77834 0.24473 0.62458 -1.38724
GLN_369 -2.00059 0.12613 2.19713 -0.67826 0.09191 0.78213 0.79852 -0.99781 -0 -0 0.33204 -0.63034 0 0 0 -0.68072 0 -0.03294 0.0722 0 2.37232 -0.15732 0 -0.18838 -0.14534 0.43703 1.69771
LEU_370 -2.95503 0.28184 1.92732 -0.50033 0.16189 0.10591 0.63062 -1.15265 -0.01993 -0.15708 0.09253 0.15235 0 0 0 0 0 -0.00209 0.13493 0.56056 0 -0.03418 0 0.18072 0.75322 0.4132 0.57383
LYS_371 -6.85966 0.53637 5.95058 -0.42909 0.05431 0.26597 3.04988 -2.49645 -0 -0 -1.83994 0.26682 0 0 -0.53712 0 0 0.12447 0.47245 2.4126 0 0.13472 0 -1.5107 0.5969 1.10569 1.29781
LEU_372 -7.94538 1.23564 1.39294 -0.51968 0.38426 0.14258 1.34915 -1.79122 -0.02042 -0.17555 -1.30323 0.06413 0 0 -0.63853 0 0 -0.06177 0.34648 0.25644 0 -0.00115 0 0.18072 -0.1396 1.34004 -5.90416
HIS_D_373 -7.92222 0.41331 6.63343 -0.6253 0.01267 0.50345 1.36656 -3.27246 -0.03141 -0.29747 -0.17254 -0.55874 0 0 0 0 0 -0.01794 0.02598 0 2.14361 -0.48985 0 -0.45461 0.11756 0.52221 -2.10375
ALA_374 -3.98317 0.30593 2.75123 -0.02448 7e-05 0 0.90809 -1.8249 -0 -0 -0.17667 -0.28509 0 0 0 0 0 -0.03702 0 0 0 0.14799 0 1.8394 0.33426 0.22989 0.18553
SER_375 -2.92392 0.17126 3.80317 -0.03083 0.00011 0.05212 2.2406 -1.72325 -0 -0 -2.1376 -1.04495 0 0 -1.78079 0 0 0.06341 0.00181 0.88685 0 0.01478 0.79166 -0.77834 -0.26587 0.48825 -2.17154
GLY_376 -4.04721 0.47861 3.35466 -6e-05 0 0 1.0483 -1.80852 -0.00522 -0.07695 0.28721 -0.40143 0 0 0 0 0 -0.04797 0 0 0 0.46396 0 0.83697 -0.2584 0.40747 0.23141
HIS_D_377 -7.71267 0.56524 7.58212 -0.41197 0.03923 0.48115 2.9092 -3.51743 -0.02314 -0.14939 -4.1638 -0.3275 0 0 -1.89696 -1.14348 0 0.03374 0.00435 0 2.24716 -0.15219 0 -0.45461 -0.02542 0.53492 -5.58144
ALA_378 -6.24157 0.99185 3.4987 -0.02556 0 0 2.46399 -2.58789 -0 -0 -3.29345 -0.18819 0 0 0 0 0 -0.04276 0 0 0 -0.10554 0 1.8394 -0.52872 1.11321 -3.10652
THR_379 -8.4614 1.47893 7.21371 -0.11062 0.1197 0.06889 4.42367 -3.68576 -0.03344 -0.19 -4.58532 -1.16446 0 0 -1.50417 0 0 0.37951 0.07819 0.35877 0 -0.64261 2.28255 -1.0874 -0.11905 1.29446 -3.88585
GLN_380 -7.65381 0.82046 6.72368 -0.29627 0.06576 0.24141 3.50524 -3.38446 -0.03934 -0.23817 -3.07576 -0.29444 0 0 -0.79755 0 0 0.00555 0.0024 0 3.01362 0.24726 0 -0.18838 0.74172 1.37643 0.77536
GLN_381 -4.93352 0.44418 4.34968 -0.40527 0.10463 0.28095 1.97335 -2.13009 -0.00922 -0.07857 -1.38575 -0.71576 0 0 0 0 0 -0.03845 0.02464 0 3.5808 -0.09714 0 -0.18838 0.25972 0.90122 1.93702
GLU_382 -10.4364 1.49387 10.0774 -0.33427 0.11025 0.45616 4.58905 -4.59553 -0.01653 -0.15406 -4.63944 -0.63743 0 0 -1.85896 0 0 0.25478 0.36273 0 3.94032 -0.21989 0 -2.7348 -0.33947 1.21296 -3.46922
LEU_383 -10.4362 1.7556 4.96388 -0.50138 0.25739 0.11497 3.62155 -3.80266 -0 -0 -2.81076 0.2119 0 0 0 0 0 0.11261 0.34311 0.35791 0 -0.28006 0 0.18072 -0.35779 1.39101 -4.87819
GLN_384 -6.56725 0.46981 6.38974 -0.37641 0.05986 0.23317 3.377 -3.17744 -0.04782 -0.30302 -2.60943 -0.63963 0 0 0 0 0 0.00283 0.03545 0 3.51464 -0.12404 0 -0.18838 -0.28068 0.58586 0.35426
LEU_385 -6.78225 0.66277 4.92048 -0.45904 0.15361 0.10148 2.70873 -2.74478 -0 -0 -1.23457 0.22114 0 0 0 0 0 -0.00281 0.00762 0.55642 0 -0.22559 0 0.18072 -0.2153 0.57989 -1.57149
MET_386 -9.56526 0.88482 4.47141 -0.66936 0.14598 0.35116 2.74021 -2.71603 -2e-05 -0.00027 -2.51892 -0.10785 0 0 0 0 0 -0.04426 0.03795 1.86048 0 0.03951 0 0.60916 -0.08888 0.52989 -4.04028
LEU_387 -8.57991 0.70984 3.59473 -0.47335 0.24604 0.11407 2.77607 -2.71583 -0 -0 -2.47232 0.20797 0 0 0 0 0 0.06597 0.20397 0.28183 0 -0.28799 0 0.18072 -0.20759 0.6561 -5.69966
ASN_388 -6.84223 0.58208 5.34914 -0.23408 0.05877 0.35435 3.05601 -2.95952 -0.0232 -0.1634 -3.06846 -0.43534 0 0 -0.97732 0 0 0.43651 0.18558 0 2.85305 -0.53672 0 -0.93687 -0.50426 0.69975 -3.10617
LEU_389 -8.50825 0.96899 2.85673 -0.44736 0.11973 0.09297 2.06118 -2.43469 -0.01445 -0.0905 -0.23078 0.10978 0 0 0 0 0 -0.04278 0.00303 0.5011 0 -0.25884 0 0.18072 -0.17164 0.75835 -4.54671
MET_390 -8.9471 0.6292 1.99786 -0.64584 0.19164 0.18829 1.42216 -1.71014 -0 -0 -0.23823 0.04035 0 0 0 0 0 -0.03629 0.07553 1.09539 0 0.09189 0 0.60916 0.40183 0.86951 -3.9648
PHE_391 -6.82349 0.94703 2.82452 -0.64795 0.08202 0.38825 2.02798 -2.14669 -0 -0 -1.04984 -0.30746 0 0 0 0 0 0.20678 0.00048 0 1.99326 0.38247 0 1.0402 0.8844 1.11941 0.92139
PRO_392 -5.59694 0.77821 3.62099 -0.19766 0.00965 0.14547 0.96968 -1.52471 -0 -0 -1.60329 -0.01828 0 0 -0.4474 0 0 0.03228 0.03649 0.55862 0 -0.97885 0 -2.4119 0.3421 1.01841 -5.26713
LYS_393 -6.74256 0.6653 7.02481 -0.45532 0.15788 0.17728 3.39926 -2.97987 -0.03631 -0.1207 -5.49586 0.28546 0 0 0 0 0 0.03465 0.06369 3.21486 0 0.01103 0 -1.5107 -0.3458 0.51638 -2.13653
TYR_394 -10.5048 1.50825 5.28436 -0.60176 0.09992 0.32597 3.51143 -3.34296 -0 -0 -3.86299 -0.23386 0 0 0 -0.39909 0 0.08173 0.00136 0 1.89342 -0.24533 0.56172 1.2797 -0.20549 0.52633 -4.32212
LEU_395 -7.4816 1.47373 1.11484 -0.53322 0.15423 0.10387 1.19917 -1.62715 -0.03072 -0.22234 -0.416 0.30363 0 0 0 0 0 0.22222 0.1856 1.18372 0 -0.07272 0 0.18072 -0.17336 0.74639 -3.68902
ILE_396 -8.43263 1.55413 2.2201 -0.50699 0.58058 0.13168 2.31413 -2.14151 -0 -0 -2.78568 -0.17929 0 0 0 0 0 0.72717 0.00382 0.26274 0 -0.5157 0 0.73287 -0.03004 1.50109 -4.56354
PRO_397 -6.76335 0.93536 2.8921 -0.13542 0.00592 0.09727 1.19208 -1.30336 -0.00167 -0.02188 -1.41733 0.15407 0 0 0 0 0 -0.09589 0.00522 0.22006 0 -0.7135 0 -2.4119 -0.28988 1.42909 -6.22302
ILE_398 -10.4487 1.50146 4.67684 -0.52894 0.33739 0.12276 2.52254 -3.44306 -0.00014 -0.00428 -2.21793 -0.07159 0 0 0 0 0 -0.00765 0.07444 0.47688 0 -0.10337 0 0.73287 -0.37154 0.83294 -5.91912
HIS_D_399 -8.27482 0.70657 6.96897 -0.4217 0.16976 0.51827 2.64731 -3.44852 -0.01304 -0.16514 -2.62132 -0.4011 0 0 -0.38745 -0.32442 0 -0.06649 0.099 0 2.95425 -0.42991 0 -0.45461 -0.09553 0.8039 -2.23601
GLY_400 -4.46912 0.29334 3.98809 -0.00082 0 0 1.698 -2.18316 -0.00151 -0.01006 -2.48369 -0.30112 0 0 0 0 0 -0.07304 0 0 0 -1.26761 0 0.83697 0.26529 0.94579 -2.76266
GLU_401 -7.32517 0.60105 6.72243 -0.21751 0.04388 0.31111 2.49527 -3.04529 -0.01864 -0.20139 -2.44774 -0.37122 0 0 0 0 0 0.07536 0.00088 0 3.12334 0.08915 0 -2.7348 0.16899 0.70997 -2.0203
PHE_402 -8.48441 0.89302 4.7612 -1.08679 0.17483 0.43362 2.40893 -2.76822 -0.03129 -0.11395 -1.40349 0.03939 0 0 0 0 0 -0.02603 0.02123 0 1.76822 -0.46206 0 1.0402 0.10386 0.4194 -2.31235
LYS_403 -6.91358 0.34089 7.90779 -0.41459 0.08153 0.20678 2.9995 -3.18165 -0.02916 -0.14924 -5.18225 0.08777 0 0 -0.69032 0 0 -0.09468 0.10891 1.559 0 -0.0345 0 -1.5107 -0.08729 0.48851 -4.50726
MET_404 -10.1952 1.02615 7.7568 -0.21095 0.0251 0.07624 3.68666 -3.5172 -0.01112 -0.06685 -2.39114 -0.29387 0 0 0 0 0 -0.01797 0.15476 2.23824 0 0.06487 0 0.60916 -0.1688 0.38135 -0.85374
MET_405 -10.0292 0.65779 6.30158 -0.30983 0.03765 0.08239 3.19373 -3.19855 -0 -0 -1.75066 -0.08842 0 0 0 0 0 0.09447 0.17821 1.76205 0 0.01954 0 0.60916 0.1197 0.34086 -1.97955
ARG_406 -7.89442 0.37208 9.05624 -0.57787 0.09127 0.34108 3.87547 -4.19695 -0.01425 -0.17747 -4.13727 0.30131 0 0 -0.50163 -0.48852 0 -0.0154 0.05454 2.56713 0 -0.05873 0 -1.2888 -0.17304 0.48515 -2.38009
THR_407 -6.44133 0.66594 5.3701 -0.20761 0.10798 0.07475 2.61406 -2.98543 -0 -0 -2.00964 -0.09421 0 0 0 0 0 0.1571 0.06045 0.13395 0 0.02792 2.22852 -1.0874 -0.1618 0.79372 -0.75293
ILE_408 -9.34327 1.31269 4.23595 -0.69146 0.81167 0.15889 3.0705 -3.08399 -0.01004 -0.07311 -2.94264 0.28307 0 0 0 0 0 -0.03934 0.18043 0.57175 0 -0.3588 0 0.73287 0.0045 0.96592 -4.21443
LYS_409 -6.90937 0.41938 7.10239 -0.79218 0.29927 0.54291 3.25687 -3.29481 -0 -0 -2.80144 0.14121 0 0 0 -0.80804 0 -0.03379 0.05366 3.22869 0 -0.02593 0 -1.5107 -0.01867 0.82231 -0.32825
ASN_410 -4.38512 0.21451 5.3645 -0.19269 0.04079 0.30408 1.9091 -2.39996 -0.01184 -0.15014 -1.8045 -0.39129 0 0 0 -0.80804 0 0.15571 0.00226 0 1.92525 -0.17629 0 -0.93687 -0.15857 0.53135 -0.96775
ILE_411 -7.79607 0.73869 3.50555 -0.46544 0.32295 0.09075 2.77282 -2.70082 -0.00187 -0.01016 -1.47585 -0.09671 0 0 0 0 0 0.01662 0.05588 0.64689 0 -0.56591 0 0.73287 -0.06507 0.52687 -3.76801
ALA_412 -5.2747 0.80696 2.31314 -0.02276 0 0 2.14108 -2.07717 -0 -0 -2.00501 -0.34338 0 0 0 0 0 -0.06061 0 0 0 -0.38799 0 1.8394 -0.23564 0.61239 -2.69431
ASN_413 -4.31218 0.18608 5.17307 -0.19488 0.05804 0.31762 2.25744 -2.33042 -0.01609 -0.16775 -2.26159 -0.38755 0 0 -0.4523 0 0 -0.04617 0.00042 0 1.82785 -0.09135 0 -0.93687 -0.41453 0.44784 -1.34331
GLU_414 -2.85114 0.22651 4.14129 -0.4518 0.12281 0.9655 1.24133 -1.77998 -0.01932 -0.06231 -1.49006 -0.43608 0 0 0 0 0 -0.0598 0.04247 0 2.77541 0.17974 0 -2.7348 -0.15099 0.25499 -0.08623
CYS_415 -5.81864 0.44869 4.08996 -0.04637 0 0.01346 1.61023 -2.02106 -0.00187 -0.01016 -0.75999 0.1034 0 0 0 0 0 0.00475 0.00061 0.31321 0 0.23033 0 3.6196 -0.18442 0.20237 1.7941
GLY_416 -1.66499 0.1138 1.5477 -4e-05 0 0 0.63974 -0.81029 -0 -0 -0.26001 -0.41209 0 0 -0.97732 0 0 0.07216 0 0 0 0.39127 0 0.83697 0.07172 0.15606 -0.29533
ILE_417 -3.97207 0.48781 2.05253 -0.46484 0.28702 0.10348 0.67504 -1.30399 -0.00882 -0.13008 0.05313 -0.14875 0 0 0 0 0 -0.04599 0.01047 0.28371 0 -0.6729 0 0.73287 0.0862 0.40834 -1.56684
LYS_418 -2.5767 0.05958 3.60811 -0.32193 0.03366 0.15434 1.32683 -1.54883 -0.01932 -0.06231 -2.74439 0.21502 0 0 -0.4523 0 0 0.00013 0.62911 2.62052 0 -0.04245 0 -1.5107 -0.30681 0.56446 -0.37399
SER_419 -3.30411 0.1895 3.0196 -0.02703 0 0.01955 1.17042 -1.44111 -0.01242 -0.18642 -1.26823 -0.19231 0 0 -0.4474 0 0 0.10257 0.00102 0.966 0 -0.29479 2.01044 -0.77834 -0.48651 0.31857 -0.64103
GLU_420 -4.05298 0.32954 5.23049 -0.20234 0.03748 0.27044 2.40647 -2.04915 -0 -0 -4.44171 -0.51859 0 0 0 -0.39909 0 -0.04261 0.02856 0 3.49286 -0.26589 0 -2.7348 -0.44027 0.4085 -2.9431
ASP_421 -2.68301 0.33656 2.77635 -0.19421 0.05239 0.62562 1.05414 -1.3842 -0.03331 -0.16308 0.1898 -1.39207 0 0 0 0 0 -0.0819 0.08074 0 1.96821 -0.84119 0 -2.3716 0.25867 0.46671 -1.33538
VAL_422 -4.99011 0.49573 1.11142 -0.28286 0.23494 0.06661 0.93276 -1.27438 -0.00246 -0.0383 -0.21562 -0.33744 0 0 0 0 0 0.4159 0.00516 0.17303 0 -0.678 0 1.9342 0.2301 0.40091 -1.81842
ALA_423 -2.08413 0.33105 1.49565 -0.01195 0 0 0.63321 -0.80307 -0.01306 -0.04482 0.1815 -0.14161 0 0 0 0 0 6.02526 0 0 0 0.05929 0 1.8394 4.15602 11.7581 23.3808
LEU_424 -4.48419 0.39902 1.20952 -0.60027 0.26518 0.20701 0.70838 -1.17908 -0.01955 -0.13268 -0.38904 0.11419 0 0 -0.73468 0 0 1.23326 0.24621 1.38358 0 0.21235 0 0.18072 5.47759 12.1871 16.2846
LEU_425 -8.3596 1.56469 0.31982 -0.40281 0.12327 0.05264 0.56807 -1.70392 -0.00166 -0.02158 -0.56933 0.19344 0 0 0 0 0 0.12966 0.55728 0.41502 0 -0.20841 0 0.18072 1.19238 1.25619 -4.71414
SER_426 -5.24408 0.68373 4.48983 -0.03913 0.00027 0.07082 2.31694 -2.3336 -0.02001 -0.15987 -2.10764 -0.5862 0 0 0 -0.77391 0 0.05273 0.03969 0.38421 0 -0.26764 1.82264 -0.77834 -0.01399 1.23211 -1.23144
ASN_427 -5.64709 0.42869 5.07523 -0.13545 0.00394 0.17845 2.11144 -2.70344 -0.06942 -0.27688 -1.22665 -0.28969 0 0 -0.62261 -0.39209 0 -0.07037 0.15722 0 2.23372 0.1351 0 -0.93687 -0.18163 1.09363 -1.13477
GLY_428 -3.89192 0.24935 3.51388 -7e-05 0 0 2.69069 -2.01342 -0.01095 -0.07658 -2.7146 -0.38445 0 0 0 0 0 -0.17357 0 0 0 -1.51548 0 0.83697 -0.55689 0.58283 -3.46419
GLN_429 -7.0109 0.58234 6.08787 -0.31919 0.04883 0.1734 3.8105 -3.17035 -0 -0 -3.81772 0.0798 0 0 -0.73468 -0.77391 0 -0.0158 0.02569 0 3.25603 0.0056 0 -0.18838 -0.60708 0.35016 -2.21778
VAL_430 -8.19822 1.07306 1.54514 -0.28205 0.22869 0.06072 1.48979 -2.12158 -0.02086 -0.14149 -0.94314 -0.39792 0 0 0 0 0 -0.0525 0.21081 0.18634 0 -0.72829 0 1.9342 -0.37757 0.46978 -6.06509
MET_431 -6.95835 0.81887 3.39875 -0.32586 0.0911 0.07549 2.31066 -2.04239 -0.01632 -0.05546 -2.78903 0.15447 0 0 0 0 0 0.18765 0.06697 1.26189 0 0.00504 0 0.60916 -0.2425 0.61053 -2.83932
TYR_432 -10.5422 1.14742 5.16777 -0.61033 0.30846 0.31209 3.04024 -3.02222 -4e-05 -0.00017 -2.48013 -0.2528 0 0 0 0 0 -0.05788 0.03819 0 2.79002 -0.04185 0.00318 1.2797 0.02956 0.79799 -2.09302
LEU_433 -9.13449 0.80452 3.80672 -0.61991 0.25087 0.17029 2.44663 -2.82021 -0.01632 -0.05546 -2.97156 0.29271 0 0 0 0 0 0.00884 0.18929 0.55685 0 -0.37692 0 0.18072 0.04092 0.74111 -6.5054
ILE_434 -8.66627 0.90012 4.95605 -0.58866 0.29992 0.12298 3.11273 -3.01501 -1e-05 -3e-05 -1.4104 0.21554 0 0 0 0 0 0.03673 0.52616 1.03731 0 -0.51434 0 0.73287 -0.11026 1.3422 -1.02235
ASP_435 -4.50202 0.22391 5.9459 -0.20127 0.08338 0.65754 2.5893 -2.54092 -0.02672 -0.2373 -3.74227 -2.66204 0 0 -0.71984 -0.92311 0 -0.09493 0.17566 0 3.62587 -0.02563 0 -2.3716 0.04382 1.36408 -3.33817
GLU_436 -3.06279 0.40261 4.03884 -0.21823 0.03855 0.34977 0.64659 -1.64732 -0.02723 -0.09211 -0.04241 -0.54765 0 0 0 0 0 0.37631 0.00933 0 2.88926 -0.03876 0 -2.7348 0.15795 0.73812 1.23602
GLU_437 -5.16869 0.45741 4.6176 -0.31812 0.07198 0.40808 2.38599 -2.17628 -0.0074 -0.0264 -1.72811 -0.39147 0 0 0 0 0 0.19363 0.00263 0 2.62311 0.56844 0 -2.7348 0.60732 0.67745 0.06237
LEU_438 -5.99485 1.05515 0.81709 -0.49516 0.20979 0.09594 0.77726 -1.14737 -0 -0 -0.55828 0.23548 0 0 0 0 0 0.07979 1.23511 1.85682 0 -0.30305 0 0.18072 0.46788 0.68988 -0.79781
TYR_439 -6.63003 0.51308 3.3244 -0.5904 0.01779 -0.01509 1.99488 -2.15016 -0.01891 -0.1277 -2.40994 -0.31852 0 0 0 0 0 0.06737 0.20924 0 1.93322 -0.10632 0.02269 1.2797 0.22201 0.99464 -1.78804
TYR_440 -7.27215 1.15015 3.56202 -0.60622 0.19967 0.05301 2.70506 -2.59788 -0.00906 -0.05955 -0.6398 -0.37115 0 0 -0.42917 0 0 -0.02719 0.05842 0 2.97051 -0.34486 0.09459 1.2797 0.73843 0.96007 1.41459
SER_441 -3.49586 0.30747 2.87947 -0.04097 0.01361 0.07546 1.02874 -1.52444 -0.01666 -0.06048 0.06285 -0.87093 0 0 0 0 0 0.04567 0.016 0.46939 0 0.06646 0.60171 -0.77834 0.44106 0.62774 -0.15204
ASN_442 -2.9592 0.50383 1.9702 -0.1983 0.04006 0.33654 0.94001 -1.26099 -0.00083 -0.00245 -0.11603 -0.9957 0 0 0 0 0 -0.04668 0.03237 0 1.84077 -0.93319 0 -0.93687 -0.34174 0.37109 -1.75711
GLU_443 -5.72914 0.46686 5.76135 -0.27538 0.06451 0.27975 2.27243 -2.64106 -0.04599 -0.23667 -2.72008 -0.2084 0 0 -0.42917 -0.55708 0 0.11349 0.00294 0 3.63697 0.08738 0 -2.7348 -0.3853 0.33185 -2.94555
ILE_444 -3.53056 0.30994 1.96467 -0.55227 0.38465 0.16127 0.35945 -1.24786 -0.00083 -0.00245 -0.64891 -0.35694 0 0 0 0 0 0.16938 0.00919 0.44136 0 -0.02616 0 0.73287 -0.17648 0.40915 -1.60053
ILE_445 -6.79645 0.67777 1.91061 -0.55562 0.39392 0.15878 1.27383 -1.87156 -0 -0 -1.12377 -0.22301 0 0 0 0 0 0.02275 0.03795 0.45262 0 -0.17058 0 0.73287 -0.25763 0.61259 -4.72493
ASN_446 -2.17714 0.06979 2.37458 -0.17034 0.01767 0.24821 0.56986 -1.03957 -0 -0 -1.23013 -0.28447 0 0 0 -0.78623 0 0.01235 0.00025 0 1.9799 0.16469 0 -0.93687 -0.1598 0.57881 -0.76842
ALA_447 -2.43158 0.0813 0.98345 -0.02546 0.00148 0 0.23902 -0.88182 -0 -0 -0.18554 -0.47434 0 0 0 0 0 -0.06132 0 0 0 0.14395 0 1.8394 0.6205 0.33834 0.18739
ASP_448 -2.57284 0.5344 3.44999 -0.24395 0.05592 0.90099 1.16008 -1.40141 -0.04076 -0.28902 -2.36286 -0.9543 0 0 0 0 0 -0.01124 0.0574 0 2.36263 -0.03315 0 -2.3716 4.68481 1.61576 4.54086
PRO_449 -3.76715 0.68451 1.30898 -0.2023 0.01357 0.1444 0.24969 -0.79089 -0 -0 -0.16837 -0.06351 0 0 0 0 0 0.64116 0.00875 0.17571 0 -0.17869 0 -2.4119 4.19317 2.2093 2.04644
ILE_450 -7.77229 1.01716 3.98311 -0.6194 0.39836 0.12447 2.73174 -2.61581 -0 -0 -2.30736 0.1945 0 0 0 0 0 -0.02777 0.0456 1.00141 0 -0.78227 0 0.73287 -0.07619 1.39617 -2.57569
TYR_451 -8.07404 0.67026 1.73153 -0.64268 0.03705 0.36555 1.80015 -1.93514 -0.01662 -0.09947 -2.52866 -0.09517 0 0 0 0 0 -0.04341 0.3773 0 2.34592 -0.06864 0.00078 1.2797 -0.39838 0.87191 -4.42206
ILE_452 -7.05071 0.72057 4.52264 -0.48537 0.48263 0.10889 3.42733 -2.71915 -0 -0 -4.62382 0.0657 0 0 0 0 0 -0.00379 0.05594 0.40697 0 -0.78365 0 0.73287 -0.40532 0.61192 -4.93636
GLU_453 -7.00555 0.85389 7.37025 -0.55063 0.12383 0.95181 2.83797 -3.17989 -0.0175 -0.08667 -2.48433 -0.74888 0 0 0 -0.67202 0 0.01079 0.73271 0 2.08589 0.43814 0 -2.7348 0.19547 0.98246 -0.89705
SER_454 -3.39829 0.42129 4.25984 -0.01316 0 0.02912 1.4658 -1.82189 -0 -0 -0.34394 -0.86971 0 0 -0.78764 -0.74643 0 -0.00793 0.00028 0.23082 0 -0.07491 0.60486 -0.77834 1.86825 9.96548 10.0035
HIS_D_455 -2.89912 0.17737 2.74125 -0.43302 0.06093 0.54685 1.13646 -1.35489 -0 -0 0.01034 -0.69993 0 0 0 -0.74643 0 -0.03903 0.13244 0 2.55132 -0.37714 0 -0.45461 1.74239 14.6393 16.7345
ASN_456 -3.82309 0.21902 4.81011 -0.16138 0.00926 0.21255 2.89705 -2.20934 -0 -0 -1.87899 -0.64118 0 0 -0.99987 0 0 -0.01613 0.10814 0 2.32286 -0.19073 0 -0.93687 0.42952 5.4603 5.61124
SER_457 -3.73988 0.78428 2.52339 -0.02731 0 0.06478 1.34973 -1.21923 -0 -0 -0.91141 -0.19996 0 0 -0.99987 0 0 0.07267 2e-05 0.14591 0 -0.44868 0.60065 -0.77834 -0.02157 0.62499 -2.17982
SER_458 -3.15336 0.48475 2.5388 -0.03046 0.13574 0.03465 1.30594 -1.40095 -0.01388 -0.15698 -0.34122 0.11411 0 0 0 0 0 0.25952 0.08792 0.05025 0 0.5376 0.60598 -0.77834 2.0994 2.4494 4.82886
PRO_459 -6.43259 1.60209 3.16973 -0.11559 0.0122 0.07071 0.33182 -1.32906 -0.03773 -0.3131 -0.14585 0.77226 0 0 0 0 0 0.06724 0.0127 0.18863 0 0.44319 0 -2.4119 2.45381 2.33417 0.67273
ASP_460 -6.97556 0.6108 6.94843 -0.17837 0.03729 0.56956 2.82755 -3.08482 -0.01695 -0.15421 -2.95307 -0.96357 0 0 0 -1.525 0 -0.02941 0.4477 0 2.61456 -0.52001 0 -2.3716 0.27306 0.72291 -3.72071
LEU_461 -5.24695 0.35227 4.86018 -0.49071 0.24443 0.10061 2.12077 -2.40907 -0.00329 -0.02027 -1.42228 0.29523 0 0 0 0 0 0.03825 0.22127 0.41314 0 -0.24075 0 0.18072 -0.04813 0.75168 -0.30291
ALA_462 -3.73391 0.30832 3.34746 -0.02306 0 0 1.6753 -1.76141 -0 -0 -1.14923 -0.3911 0 0 0 0 0 -0.03166 0 0 0 -0.42782 0 1.8394 -0.32107 0.41807 -0.25071
ARG_463 -4.17474 0.44663 3.89391 -0.7757 0.09979 0.51446 1.36437 -1.93681 -0 -0 -0.48284 0.36993 0 0 0 0 0 -0.03916 0.00884 1.47529 0 -0.16367 0 -1.2888 -0.49806 0.20612 -0.98045
ILE_464 -8.47428 0.48495 6.46476 -0.65895 0.45702 0.15051 3.19203 -3.53871 -0.01138 -0.11823 -1.9581 0.15345 0 0 0 0 0 -0.01206 0.15649 0.8323 0 -0.35139 0 0.73287 -0.27547 0.43903 -2.33515
ILE_465 -8.93791 0.49098 6.12439 -0.49387 0.30054 0.09955 2.86006 -3.59496 -0 -0 -1.94463 -0.02777 0 0 0 0 0 0.04684 0.0133 0.56339 0 -0.40771 0 0.73287 -0.01004 0.57476 -3.61021
LYS_466 -5.84812 0.40034 6.03361 -0.30489 0.0285 0.13722 2.68898 -2.89326 -0.01243 -0.11684 -2.41016 -0.01945 0 0 0 0 0 0.11923 0.05746 1.70111 0 -0.01717 0 -1.5107 -0.22504 0.51834 -1.67326
GLN_467 -8.59104 0.94487 6.82372 -0.24134 0.01817 0.17187 3.49382 -3.61798 -0.01138 -0.11823 -3.60355 -0.42629 0 0 -0.535 0 0 0.04987 0.1024 0 2.87026 -0.014 0 -0.18838 -0.29405 0.4849 -2.68134
ARG_468 -12.7069 1.11359 13.5973 -0.85587 0.15163 0.60282 6.58831 -6.19771 -0 -0 -8.61715 0.20622 0 0 -1.37175 -1.525 0 0.01356 0.56133 1.44045 0 -0.10696 0 -1.2888 -0.29923 0.99793 -7.69621
GLN_469 -6.26117 0.33713 6.77458 -0.26713 0.06364 0.21736 3.19724 -3.20855 -0.01133 -0.10619 -3.18667 -0.51405 0 0 -0.92156 0 0 0.16722 0.06191 0 2.75444 -0.16332 0 -0.18838 -0.38818 0.96606 -0.67695
ILE_470 -6.54074 0.40092 5.64565 -0.49449 0.36896 0.09822 3.22248 -3.05568 -3e-05 -8e-05 -2.7417 0.06952 0 0 0 0 0 -0.06442 0.03242 0.5117 0 -0.45105 0 0.73287 -0.13364 0.38276 -2.01631
LEU_471 -10.6702 1.66098 4.88099 -0.46987 0.2087 0.10042 2.86734 -3.45455 -0 -0 -2.52812 0.25716 0 0 0 0 0 0.00087 0.10132 0.32352 0 -0.27621 0 0.18072 -0.14468 0.71556 -6.24601
SER_472 -5.63009 0.53105 5.83342 -0.03085 0 0.06934 2.25258 -2.68625 -0 -0 -1.60071 -0.49117 0 0 0 0 0 0.00644 0.03793 0.94946 0 0.30735 0.60131 -0.77834 -0.16748 0.66327 -0.13275
ARG_473 -6.08045 0.33798 5.60775 -0.62689 0.10751 0.39826 1.68464 -2.63857 -0 -0 -0.83853 0.11058 0 0 0 0 0 -0.03675 0.21078 1.96244 0 -0.04678 0 -1.2888 0.17199 0.56851 -0.39633
ASP_474 -6.25479 0.21057 7.25993 -0.12191 0.07507 0.39645 2.4807 -3.00433 -0.00831 -0.10383 -5.4948 -0.06235 0 0 -0.71905 -0.45554 0 -0.03885 0.10555 0 2.92808 -0.31088 0 -2.3716 0.21992 1.03012 -4.23985
GLY_475 -5.02326 0.14577 4.0574 -0.00024 0 0 2.22674 -2.30531 -0.00194 -0.01399 -3.12916 -0.19746 0 0 0 0 0 -0.07808 0 0 0 -1.50145 0 0.83697 0.03886 0.78221 -4.16295
MET_476 -9.23871 1.33257 4.84106 -0.29929 0.06246 0.06961 2.95351 -2.56664 -0 -0 -3.27759 0.0296 0 0 0 0 0 0.18374 0.08987 2.43725 0 -0.1472 0 0.60916 0.05013 0.65396 -2.21651
PHE_477 -10.4705 1.78509 2.42999 -0.65099 0.16837 0.29569 2.72228 -2.30102 -0 -0 -3.24874 -0.01726 0 0 0 0 0 0.11197 0.27709 0 2.12523 -0.32104 0 1.0402 -0.11225 0.91009 -5.25582
ALA_478 -4.66702 0.48623 2.81146 -0.02202 0 0 2.69732 -2.02114 -0.00616 -0.02047 -2.72632 -0.39266 0 0 0 0 0 0.03641 0 0 0 -0.06854 0 1.8394 -0.01481 0.6472 -1.42112
VAL_479 -7.17943 0.89069 1.95189 -0.28654 0.22904 0.06549 2.60271 -2.17336 -0.00035 -0.0009 -2.44081 -0.34454 0 0 0 0 0 0.00465 0.01322 0.1799 0 -0.64918 0 1.9342 -0.02387 0.43274 -4.79445
ILE_480 -7.04503 1.06271 1.1725 -0.64289 0.41303 0.14792 1.36185 -1.68425 -0.02891 -0.11107 -1.17452 0.02979 0 0 0 0 0 -0.02952 0.16102 1.10205 0 -0.49403 0 0.73287 -0.2214 0.6406 -4.60729
VAL_481 -6.46892 0.79416 1.44979 -0.26556 0.18296 0.05489 2.19456 -1.97694 -0.00432 -0.01383 -2.14726 -0.22753 0 0 0 0 0 -0.08059 0.04545 0.28998 0 -0.76284 0 1.9342 -0.23964 0.90926 -4.33217
VAL_482 -6.9947 0.91095 1.59976 -0.27823 0.21651 0.05586 1.79519 -1.8769 -0.02013 -0.07939 -1.56615 0.00737 0 0 0 0 0 -0.03044 0.00792 0.22707 0 -0.53701 0 1.9342 -0.3664 0.71872 -4.27581
PHE_483 -12.3272 1.62907 2.49194 -0.58219 0.13997 0.29602 2.46043 -2.98887 -0.00795 -0.06503 -2.77436 0.1057 0 0 0 0 0 0.43833 0.00899 0 2.17496 -0.30052 0 1.0402 -0.30118 0.61517 -7.94655
ASP_484 -5.28478 0.63416 6.92393 -0.11099 0.01181 0.32186 3.25772 -3.03849 -0.01281 -0.09108 -4.41985 -1.14239 0 0 -0.61048 0 0 -0.02672 0.10022 0 2.13762 -0.3243 0 -2.3716 -0.26062 1.2708 -3.036
LYS_485 -2.6937 0.29434 3.47451 -0.42805 0.07142 0.23072 0.87874 -1.37926 -0 -0 -1.44831 0.09744 0 0 -0.61048 0 0 -0.10427 0.00648 1.39027 0 -0.02665 0 -1.5107 -0.36435 0.98289 -1.13896
ASN_486 -3.79844 0.42841 3.82626 -0.19324 0.0336 0.30522 0.64327 -1.73828 -0.0322 -0.17584 -0.09649 -0.47281 0 0 0 0 0 -0.06748 0.00156 0 2.05349 -0.57822 0 -0.93687 -0.57688 0.24483 -1.13013
ASN_487 -4.17262 0.60521 4.67146 -0.30222 0.05491 0.6177 2.11173 -2.20799 -0 -0 -2.17279 -0.88086 0 0 -1.00762 0 0 -0.05957 0.13223 0 1.60601 -1.02112 0 -0.93687 -0.59558 0.42729 -3.13069
ASN_488 -5.61401 0.71368 5.42563 -0.32302 0.10212 0.56965 2.17603 -2.77187 -0.04967 -0.24725 -1.38397 -0.76532 0 0 0 0 0 0.36794 0.0079 0 1.84075 -0.42248 0 -0.93687 -0.02584 0.56036 -0.77623
ILE_489 -7.41462 0.92179 1.21161 -0.59987 0.56102 0.14393 0.56122 -1.55767 -0 -0 -0.05705 0.28457 0 0 0 0 0 0.29867 0.05301 1.39157 0 -0.65029 0 0.73287 0.08251 0.83146 -3.20527
ILE_490 -6.79703 0.88123 3.36531 -0.62748 0.34642 0.12657 1.90489 -2.17641 -0.00864 -0.03243 -2.05075 0.42052 0 0 0 0 0 -0.07714 0.01632 0.88771 0 -0.5421 0 0.73287 -0.44823 1.22423 -2.85416
GLY_491 -2.43613 0.43548 1.69422 -0.0001 0 0 0.39825 -0.88092 -0.02501 -0.07928 -0.63606 -0.40097 0 0 0 0 0 0.02354 0 0 0 0.40536 0 0.83697 0.50478 0.7181 0.55822
ILE_492 -5.82752 0.76461 2.47046 -0.58191 0.43311 0.16228 1.9298 -1.74952 -0.00262 -0.01121 -1.42291 -0.135 0 0 0 0 0 -0.04495 0.05151 2.32928 0 -0.65768 0 0.73287 0.56516 1.13325 0.13902
PRO_493 -3.10666 0.5363 1.67472 -0.17677 0.1168 0.12452 0.59221 -0.73491 -0.00183 -0.00497 -0.32349 0.01668 0 0 0 0 0 0.01465 0.00551 0.15958 0 -0.78872 0 -2.4119 0.04186 1.30648 -2.95994
THR_494 -4.39591 0.35712 2.86615 -0.18372 0.12923 0.07219 2.02919 -1.60575 -0.00888 -0.15452 -2.03492 -0.45113 0 0 0 0 0 0.00153 0.03214 0.11213 0 0.17791 2.415 -1.0874 0.41758 0.51377 -0.7983
LEU_495 -7.06511 0.67373 -0.46241 -0.52124 0.1427 0.122 0.55712 -1.36039 -0.00183 -0.00497 -0.2963 0.17388 0 0 0 0 0 0.08531 0.25082 0.78643 0 -0.13001 0 0.18072 0.23464 0.49554 -6.13936
ILE_496 -5.83785 0.68908 2.54416 -0.60805 0.39014 0.11857 2.32874 -2.0025 -0.01071 -0.08158 -2.14962 0.27762 0 0 0 0 0 0.03403 0.07804 1.01532 0 -0.68773 0 0.73287 -0.05386 0.73777 -2.48557
THR_497 -5.26462 0.76487 3.27038 -0.22887 0.23488 0.09821 1.72051 -1.74785 -0.03138 -0.19393 -1.77449 -1.19875 0 0 -0.44388 0 0 -0.00446 0.07598 0.98101 0 -0.08965 2.32135 -1.0874 -0.22227 0.9184 -1.90195
ARG_498 -6.88828 0.46871 5.28945 -0.89893 0.22278 0.63628 2.98565 -2.54034 -0 -0 -2.54747 -0.07159 0 0 -0.44388 0 0 -0.01673 0.01229 1.61594 0 -0.19792 0 -1.2888 -0.04524 0.68677 -3.02133
GLY_499 -4.47824 0.45744 3.1232 -5e-05 0 0 1.61939 -1.86132 -0 -0 -2.09839 -0.40499 0 0 -1.1149 0 0 -0.15093 0 0 0 -1.41603 0 0.83697 -0.43503 0.37777 -5.54511
CYS_500 -5.32781 0.59579 2.39348 -0.05305 0 0.03341 0.80011 -1.44339 -0.02066 -0.11235 -0.70762 -0.17048 0 0 0 0 0 -0.00437 0.07569 2.05464 0 -0.10934 0 3.6196 -0.47555 0.19816 1.34627
PHE_501 -8.74801 1.00226 3.07066 -1.13942 0.22433 0.74008 0.47097 -2.23494 -0 -0 -0.9364 -0.11475 0 0 0 0 0 -0.01617 0.03382 0 1.52312 -0.54416 0 1.0402 -0.16569 0.31235 -5.48175
PHE_502 -8.18448 1.25615 2.23629 -0.6361 0.04199 0.37867 1.05968 -1.8006 -0.0326 -0.19846 -0.15101 0.20907 0 0 0 0 0 0.04696 0.13223 0 1.92163 -0.34744 0 1.0402 0.0272 0.73882 -2.2618
ALA_503 -5.1054 0.79897 4.48275 -0.02404 0 0 2.29719 -2.54018 -0 -0 -0.63662 -0.19309 0 0 0 0 0 0.11866 0 0 0 -0.18574 0 1.8394 -0.11786 1.07177 1.8058
LEU_504 -5.01908 0.44653 3.85495 -0.46234 0.19565 0.10119 1.85235 -2.12032 -0 -0 -1.27101 0.24015 0 0 0 0 0 -0.01316 0.05208 0.37236 0 -0.24112 0 0.18072 -0.42732 0.8191 -1.43926
ASP_505 -2.66224 0.2766 3.26013 -0.12198 0.0155 0.37744 0.86571 -1.49177 -0 -0 -0.64298 -0.43968 0 0 0 -0.72702 0 -0.06573 0.01755 0 2.08197 -0.08147 0 -2.3716 -0.30309 0.49605 -1.51662
SER_506 -4.83777 0.84493 4.45847 -0.02896 0.01335 0.02783 2.43753 -2.20098 -0.0145 -0.09097 -2.17256 0.08203 0 0 0 0 0 0.00221 0.00106 0.56159 0 -0.05844 0.61877 -0.77834 -0.29955 0.44237 -0.99194
ASN_507 -4.96722 0.8576 5.48052 -0.17448 0.04195 0.27016 2.82071 -2.62431 -0.00124 -0.00489 -1.43753 -0.34846 0 0 0 0 0 0.2912 0.08987 0 1.49089 0.13472 0 -0.93687 5.54012 1.41678 7.93952
PRO_508 -3.96736 1.39239 3.8289 -0.07644 1e-05 0.04636 1.7474 -1.6596 -0 -0 -2.11273 0.55708 0 0 0 0 0 -0.03008 0.06612 0.41067 0 -0.68696 0 -2.4119 5.74967 1.58192 4.43545
LEU_509 -8.1258 1.15703 4.19771 -0.688 0.24461 0.28265 3.06407 -2.69016 -0 -0 -2.40989 0.01018 0 0 0 0 0 -0.06016 0.00534 0.77399 0 -0.11043 0 0.18072 0.166 0.7266 -3.27555
MET_510 -7.49861 0.81459 3.68816 -0.35345 0.10938 0.05126 2.34729 -2.46665 -0.0145 -0.09097 -1.80502 -0.15838 0 0 0 0 0 0.0117 0.22718 1.34679 0 -0.13962 0 0.60916 -0.05631 0.68006 -2.69793
THR_511 -3.85987 0.37385 4.50919 -0.2036 0.12393 0.07544 2.09402 -2.24099 -0 -0 -0.87406 -0.32744 0 0 0 0 0 0.07961 0.00204 0.22256 0 0.02266 2.31219 -1.0874 -0.06272 0.52272 1.68214
LYS_512 -5.06902 0.38033 4.43147 -0.29945 0.02532 0.13146 1.99951 -2.21062 -0 -0 -1.10798 -0.03275 0 0 0 0 0 0.15401 0.01268 1.71117 0 -0.04051 0 -1.5107 -0.18643 0.32768 -1.28384
ILE_513 -10.4824 1.33686 4.03385 -0.50481 0.46124 0.10135 3.40955 -3.31479 -0 -0 -2.10595 -0.06413 0 0 0 0 0 -0.04882 0.01538 0.63191 0 -0.49038 0 0.73287 -0.24686 0.47352 -6.06166
ALA_514 -4.91643 0.32575 3.24268 -0.03147 0.0421 0 2.08525 -2.22559 -0 -0 -0.67233 -0.5062 0 0 0 0 0 3.5025 0 0 0 -0.07309 0 1.8394 0.17149 13.9892 16.7733
HIS_515 -5.40654 0.76494 6.57176 -0.54313 0.00744 0.47003 2.66412 -3.05266 -0 -0 -2.09312 -0.49573 0 0 0 0 0 0.21931 0.05073 0 1.81663 -0.10381 0 -0.45461 5.64848 14.451 20.5149
SER_516 -6.35411 0.39925 6.33445 -0.02565 0 0.04195 3.02146 -3.12229 -0.01566 -0.1604 -2.87801 -1.11516 0 0 0 0 0 0.53742 0.01248 0.41628 0 0.17745 0.76625 -0.77834 5.27473 1.13149 3.66358
VAL_517 -7.62163 1.68264 3.78812 -0.27614 0.15045 0.05282 3.16163 -2.78407 -0 -0 -2.35813 0.02244 0 0 0 0 0 1.26844 0.00523 0.11017 0 -0.45744 0 1.9342 -0.47949 1.24071 -0.56003
LYS_518 -7.80266 1.13348 7.71312 -0.61944 0.29448 0.25009 2.51812 -3.21451 -0.05698 -0.21545 -2.58598 0.15876 0 0 0 0 0 -0.00794 1.28806 2.67343 0 0.22154 0 -1.5107 2.31066 1.81886 4.36694
ARG_519 -6.0634 0.3881 6.91274 -0.77104 0.13281 0.52673 2.47567 -3.13901 -0.03284 -0.30231 -2.46012 0.31052 0 0 0 0 0 0.05324 0.01666 2.4984 0 -0.19554 0 -1.2888 2.47762 1.11845 2.6579
THR_520 -5.793 0.70607 4.99683 -0.21481 0.23779 0.07728 2.66515 -2.57626 -0 -0 -2.54005 -0.14882 0 0 0 -0.53695 0 -0.03775 0.06695 0.12866 0 0.10777 2.36208 -1.0874 -0.08366 0.47789 -1.19223
LEU_521 -9.29421 1.57632 2.39253 -0.51374 0.22095 0.11971 2.57954 -2.58516 -0 -0 -1.39503 0.19941 0 0 0 0 0 0.09281 0.05714 0.34295 0 -0.2767 0 0.18072 -0.06095 0.67611 -5.68761
GLU_522 -7.98402 0.65732 8.50531 -0.20243 0.02374 0.27545 3.13322 -3.81796 -0.04587 -0.2532 -3.87788 -0.5907 0 0 0 0 0 0.0467 0.0069 0 3.00997 -0.23447 0 -2.7348 -0.34177 0.79154 -3.63296
SER_523 -4.34255 0.26552 5.27569 -0.02858 0 0.06609 2.04625 -2.54933 -0.00328 -0.02488 -1.32298 -0.55384 0 0 0 0 0 0.06789 0.00104 0.84912 0 0.32167 0.60007 -0.77834 -0.23697 0.52092 0.17352
VAL_524 -7.09408 0.88357 3.21423 -0.28642 0.13974 0.05794 2.57213 -2.56335 -0 -0 -1.79404 0.08831 0 0 0 0 0 -0.02941 0.00151 0.03574 0 -0.27936 0 1.9342 0.04126 0.39779 -2.68026
ILE_525 -6.9519 0.37571 3.88455 -0.62918 0.33239 0.13294 2.61055 -2.44077 -0 -0 -1.41293 0.29975 0 0 0 0 0 -0.00814 0.0848 0.59791 0 -0.36111 0 0.73287 -0.03969 0.72401 -2.06822
GLN_526 -4.5941 0.6197 4.76083 -0.30062 0.06829 0.26764 1.67232 -2.25208 -0 -0 -1.47374 -0.62705 0 0 0 0 0 -0.05726 0.10764 0 2.7708 -0.12367 0 -0.18838 -0.08909 0.63528 1.19648
SER_527 -3.71856 0.4349 4.42497 -0.03296 0.00037 0.05868 1.85119 -2.06797 -0.00139 -0.01396 -0.56328 -1.00074 0 0 0 0 0 -0.05194 0.0614 0.19663 0 -0.3575 0.60133 -0.77834 -0.32776 0.3142 -0.97072
LYS_528 -2.19635 1.05129 2.50423 -0.3443 0.07492 0.23085 0.73345 -1.07481 -0 -0 0.38017 -0.39039 0 0 0 0 0 0.0033 0.02166 1.39735 0 -0.16575 0 -1.5107 -0.05861 0.66556 1.32186
LYS_529 -4.00234 0.79997 3.13025 -0.48058 0.11655 0.32252 0.66497 -1.47095 -0 -0 -0.32821 -0.29847 0 0 0 0 0 0.51919 0.01302 1.72317 0 0.26526 0 -1.5107 0.58696 1.01637 1.06698
PHE_530 -5.39384 0.90854 1.9585 -0.5413 0.03047 0.22381 1.07383 -1.55594 -0.0132 -0.13113 -0.92922 0.13785 0 0 0 0 0 0.1412 0.12966 0 2.31102 -0.1759 0 1.0402 0.15581 0.82792 0.19829
ASN_531 -2.70374 0.14962 2.51781 -0.19388 0.0134 0.29541 0.57207 -1.25334 -0.00558 -0.04752 -0.41851 -0.51471 0 0 0 0 0 -0.08709 0.00274 0 2.86721 -0.48681 0 -0.93687 -0.29964 0.42961 -0.09981
SER_532 -4.2031 0.7652 3.22372 -0.03005 0.00228 0.02487 1.29786 -1.66786 -0.01182 -0.11718 -1.2703 -0.41295 0 0 -1.00762 0 0 -0.10823 0.03696 0.57242 0 0.17032 0.80784 -0.77834 -0.19414 0.44654 -2.45358
HIS_533 -5.21722 0.33005 5.88613 -0.39649 0.00679 0.21576 3.32863 -2.71011 -0 -0 -1.63895 -1.22866 0 0 -1.21746 0 0 0.04783 0.00013 0 1.9136 -0.12334 0 -0.45461 0.27255 0.50337 -0.482
GLU_534 -3.42291 0.22825 3.84818 -0.21334 0.02891 0.298 1.89466 -1.82529 -0 -0 -1.39228 -0.60812 0 0 -0.58145 0 0 -0.02637 0.00096 0 3.01463 -0.30644 0 -2.7348 0.09336 0.23569 -1.46838
GLN_535 -4.36776 0.31039 5.42011 -0.65622 0.09059 0.68132 3.02146 -2.35286 -0.03087 -0.12607 -2.67508 -0.35851 0 0 -1.21746 -0.71676 0 -0.00882 0.01303 0 2.82517 -0.19227 0 -0.18838 -0.42973 0.24521 -0.71351
LEU_536 -8.32861 1.37374 4.17493 -0.71621 0.47722 0.33252 2.8577 -2.88218 -0.00573 -0.04918 -1.62111 0.00074 0 0 0 0 0 -0.08281 0.00383 1.40006 0 -0.27164 0 0.18072 -0.33972 0.69659 -2.79915
THR_537 -7.03694 0.99698 5.70153 -0.13345 0.03635 0.06551 3.24158 -3.02271 -0 -0 -3.06413 -0.47945 0 0 -0.58145 0 0 -0.12969 0.05927 0.25122 0 0.4376 4.06844 -1.0874 -0.04416 0.96033 0.23944
LYS_538 -4.66386 0.47841 6.07863 -0.30422 0.0391 0.14029 3.23546 -2.61962 -0.00853 -0.01871 -2.99628 -0.0253 0 0 0 -0.71676 0 -0.04931 0.18439 1.7324 0 -0.00748 0 -1.5107 -0.08065 0.61438 -0.49838
GLU_539 -5.23599 0.3661 5.97511 -0.45915 0.07769 0.92239 3.39676 -2.7886 -0.02234 -0.10737 -3.39725 -0.42745 0 0 0 -0.93434 0 0.00821 0.00801 0 3.16472 -0.23078 0 -2.7348 -0.30599 0.23139 -2.49367
LEU_540 -9.9378 1.74209 2.17383 -0.43324 0.10561 0.09489 2.47503 -2.65003 -0.00203 -0.04601 -1.10011 0.15711 0 0 0 0 0 0.11277 0.295 0.39114 0 -0.26784 0 0.18072 -0.21735 0.4795 -6.44673
LYS_541 -7.36563 0.6575 6.98762 -0.30276 0.02558 0.13371 2.78836 -3.08118 -0.00015 -0.00166 -2.52307 -0.01859 0 0 0 0 0 0.00776 0.00436 1.80683 0 -0.03168 0 -1.5107 -0.27915 0.57223 -2.13064
ARG_542 -6.38171 0.32714 8.2444 -1.00573 0.18925 0.67396 3.58946 -3.59603 -0 -0 -3.65047 0.04812 0 0 0 -1.5648 0 -0.02311 0.01883 2.34873 0 -0.08778 0 -1.2888 -0.22356 0.64153 -1.74055
VAL_543 -7.16407 1.02287 4.57054 -0.24757 0.12937 0.03788 2.93036 -3.11298 -0.01412 -0.13337 -2.83467 0.35709 0 0 0 0 0 -0.02421 0.01971 1.12215 0 -0.1863 0 1.9342 -0.1568 1.00902 -0.74089
CYS_544 -7.37852 1.13545 4.37171 -0.0462 0.00027 0.0224 2.90446 -2.51849 -0.00401 -0.03021 -1.84744 -0.28465 0 0 0 0 0 0.05529 0.19899 0.36773 0 0.29575 0 3.6196 -0.11329 0.79978 1.5486
LYS_545 -5.36004 0.4594 5.79661 -0.32506 0.03894 0.11148 3.15797 -2.70848 -0 -0 -2.42134 0.1534 0 0 0 0 0 2.46492 0.03358 1.90609 0 0.00234 0 -1.5107 -0.13388 15.0998 16.765
GLU_546 -5.43217 0.43413 7.19888 -0.20136 0.0351 0.31208 3.01513 -3.07636 -0.01589 -0.15643 -3.26139 -0.53857 0 0 0 -0.63046 0 0.06681 0.11268 0 3.05523 -0.23148 0 -2.7348 -0.19145 15.6563 13.416
THR_547 -6.72709 0.62441 5.51488 -0.20025 0.15519 0.07442 3.06576 -2.98501 -0.00176 -0.02306 -2.104 -0.34554 0 0 0 -0.53695 0 0.00806 0.00666 0.07685 0 -0.02327 2.43614 -1.0874 0.02331 1.0798 -0.96885
VAL_548 -8.15033 0.75056 2.06952 -0.29788 0.14464 0.0657 2.93809 -2.50606 -0 -0 -2.30752 -0.0877 0 0 0 0 0 -0.05189 8e-05 0.06837 0 -0.29086 0 1.9342 0.05909 0.49728 -5.16471
SER_549 -4.79212 0.33878 5.16072 -0.02894 0 0.06683 2.27978 -2.57732 -0.03023 -0.20035 -2.06822 -0.59101 0 0 0 0 0 -0.00959 0.00213 0.68518 0 0.34399 0.60487 -0.77834 0.0519 0.37386 -1.16808
TYR_550 -5.8626 0.46094 5.6797 -0.91669 0.05827 0.31808 3.10601 -2.77413 -0 -0 -3.02518 -0.28614 0 0 0 -0.52018 0 -0.00804 0.03163 0 1.73463 -0.48387 0.01527 1.2797 0.2117 0.17252 -0.80838
PHE_551 -8.9116 0.95678 4.51367 -0.56609 0.04034 0.23652 2.70945 -2.90773 -0 -0 -2.58817 0.05781 0 0 0 0 0 -0.0419 0.24672 0 3.24144 -0.0216 0 1.0402 0.00774 0.24989 -1.73654
ILE_552 -8.84041 0.91125 4.08383 -0.53105 0.4457 0.107 2.65863 -2.89691 -0 -0 -2.79203 -0.06535 0 0 0 0 0 0.02479 0.07773 0.69217 0 -0.47169 0 0.73287 -0.09055 0.62389 -5.33012
TRP_553 -8.0458 0.5913 6.2534 -1.16949 0.06609 0.57476 3.03863 -3.64438 -0 -0 -2.66128 -0.39295 0 0 0 0 0 -0.00563 0.131 0 2.06965 -0.33391 0 1.6906 0.11951 0.76247 -0.95603
LYS_554 -4.35104 0.28188 4.70592 -0.44108 0.07129 0.25349 1.77367 -2.11214 -0.01903 -0.09297 -1.4073 -0.11973 0 0 0 -0.52018 0 -0.04148 0.03711 1.85674 0 -0.04419 0 -1.5107 0.03756 0.53065 -1.11154
ASN_555 -4.34782 0.26187 4.05417 -0.22176 0.01882 0.30877 1.50069 -1.98699 -0.00024 -0.00243 -1.23901 -0.28457 0 0 0 0 0 -0.02001 0.01615 0 2.71326 0.22092 0 -0.93687 0.10657 0.48131 0.64281
LYS_556 -5.94646 0.39947 6.61284 -0.77567 0.43565 0.5474 2.71113 -2.67961 -0.04366 -0.23419 -2.01765 -0.00339 0 0 0 -0.84811 0 0.1185 0.20708 1.87813 0 0.07662 0 -1.5107 0.33959 0.77806 0.04503
ASN_557 -4.52208 0.36204 3.14893 -0.1901 0.03616 0.32438 1.54072 -1.89551 -0.00639 -0.08991 -1.20669 -1.00571 0 0 0 0 0 -0.11083 0.00014 0 1.89544 -1.00441 0 -0.93687 -0.32245 0.65565 -3.32749
ARG_558 -8.6793 0.70108 8.29559 -0.60065 0.10898 0.33788 2.71684 -3.67348 -0.03521 -0.22557 -3.98609 0.08762 0 0 -1.1265 -0.80479 0 0.26374 0.04959 2.23231 0 -0.08725 0 -1.2888 -0.50669 0.64774 -5.57296
ASN_559 -2.91534 0.39374 2.86597 -0.34949 0.06939 0.70536 1.27324 -1.32995 -0.01994 -0.20396 -1.16889 -0.79827 0 0 -0.71905 0 0 0.01615 0.01741 0 2.27822 -0.64893 0 -0.93687 -0.20953 1.10039 -0.58034
PRO_560 -6.63091 0.78121 2.51987 -0.21505 0.01094 0.1556 0.29485 -1.24866 -0.0014 -0.00834 -0.42578 0.01105 0 0 0 0 0 0.03952 0.03161 0.33555 0 -0.81151 0 -2.4119 -0.27218 0.82671 -7.01881
LEU_561 -8.49198 1.07491 3.37323 -0.57151 0.2825 0.15338 2.21215 -2.33619 -0 -0 -3.06607 0.12162 0 0 0 0 0 -0.00805 0.06901 1.52957 0 -0.17677 0 0.18072 -0.33384 0.56541 -5.42192
ILE_562 -6.85299 0.89931 1.43004 -0.46686 0.30058 0.10182 0.58889 -1.6338 -0 -0 -0.18906 -0.06778 0 0 0 0 0 -0.07483 0.26763 0.32748 0 -0.71222 0 0.73287 -0.42012 0.56467 -5.20436
SER_563 -4.59677 0.49445 3.82917 -0.03582 0.00319 0.06731 2.36061 -2.09495 -0 -0 -2.04375 -0.80095 0 0 0 0 0 -0.05538 1e-05 0.33269 0 0.21136 0.60154 -0.77834 0.11976 0.31907 -2.0668
THR_564 -6.15506 0.87391 2.53888 -0.16957 0.09493 0.05846 1.19431 -1.70389 -0.01138 -0.07658 -0.55092 -0.05477 0 0 0 0 0 -0.01881 0.00042 0.09945 0 -0.01627 2.2823 -1.0874 0.3319 0.22966 -2.14043
VAL_565 -6.24173 0.59344 1.83645 -0.28983 0.24028 0.06649 2.35263 -1.98802 -0.0057 -0.0212 -2.07839 -0.42157 0 0 0 0 0 -0.04306 0.02489 0.17592 0 -0.57165 0 1.9342 -0.08164 0.35961 -4.15888
LEU_566 -7.70081 1.27561 -0.37926 -0.5033 0.1702 0.12382 0.53634 -1.20645 -0.00935 -0.03057 -0.35484 -0.03981 0 0 0 0 0 -0.05721 0.19091 0.93237 0 -0.16107 0 0.18072 -0.04498 0.65136 -6.42632
SER_567 -3.85843 0.2726 3.52019 -0.03163 0 0.07356 2.08218 -1.91626 -0.00922 -0.10203 -2.33086 -0.15804 0 0 0 0 0 0.0134 0.00032 0.26218 0 -0.35932 0.64679 -0.77834 -0.00499 0.54509 -2.13284
TRP_568 -8.39185 0.95862 1.81821 -0.85836 0.24881 0.57515 1.0354 -2.04307 -0 -0 0.06492 -0.32665 0 0 0 0 0 0.01236 0.37235 0 2.94473 0.03141 0 1.6906 0.09367 0.46307 -1.31064
ILE:CtermProteinFull_569 -4.35298 0.58882 0.58697 -0.69739 0.56689 0.27478 0.80286 -1.00502 -0 -0 -1.0512 -0.69573 0 0 0 0 0 0 0.03158 1.03186 0 0 0 0.73287 0.16814 0.90478 -2.11277
MET:NtermProteinFull_570 -0.6447 0.05661 0.7407 -0.6197 0.16418 0.2232 0.00016 -0.32944 -0.00275 -0.00761 -0.02938 0.96621 0 0 0 0 0 -0.00479 0.01604 0.95353 0 0 0 0.60916 0 0.08074 2.17218
ILE_571 -3.6259 0.48615 2.05987 -0.47945 0.37106 0.11027 1.41511 -1.32464 -0 -0 -0.33826 -0.09785 0 0 0 0 0 -0.01998 0.02563 0.34145 0 -0.69933 0 0.73287 -0.23632 0.41524 -0.86408
LYS_572 -3.33106 0.37174 4.37828 -0.4706 0.09492 0.28441 1.67918 -1.92048 -0.01464 -0.06365 -3.05819 0.53133 0 0 0 -0.75528 0 -0.0201 0.01718 1.89774 0 -0.02988 0 -1.5107 -0.48607 0.68079 -1.72506
ASP_573 -3.3511 0.43333 3.89272 -0.12096 0.01594 0.37628 1.6873 -1.78484 -0 -0 -2.55218 -0.30055 0 0 0 -0.75528 0 0.02962 0.06581 0 2.13886 -0.16023 0 -2.3716 -0.44984 0.45753 -2.7492
PHE_574 -3.48808 0.43751 2.00849 -0.67232 0.06186 0.40728 1.07479 -1.27572 -0 -0 -1.2473 0.14887 0 0 0 0 0 -0.05219 0.08345 0 2.0006 -0.19752 0 1.0402 -0.41374 0.23629 0.15248
ASN_575 -3.01686 0.44314 3.43127 -0.15971 0.03302 0.22118 1.11076 -1.62185 -0.01189 -0.05604 -0.57404 -0.23289 0 0 0 0 0 0.40797 0.04564 0 1.79998 0.05799 0 -0.93687 0.30277 0.79486 2.03843
PRO_576 -1.33527 0.35253 1.26248 -0.1327 0.00055 0.09801 0.30293 -0.51039 -0 -0 -0.2451 0.20072 0 0 0 0 0 -0.06409 0.05217 0.1406 0 -1.12787 0 -2.4119 0.16486 0.92972 -2.32275
GLY_577 -1.04178 0.0512 1.3523 -0.00025 0 0 0.54638 -0.64706 -0 -0 0.25851 -0.1662 0 0 0 0 0 -0.08336 0 0 0 -0.73912 0 0.83697 -0.35557 0.30041 0.31242
ASP_578 -0.93295 0.03434 1.4971 -0.23402 0.08762 0.78972 0.23454 -0.6715 -0.01212 -0.08806 -0.31925 -3.55152 0 0 0 0 0 -0.02991 0.29508 0 2.92007 -0.43633 0 -2.3716 -0.30966 0.25098 -2.84746
PHE_579 -4.27435 0.39492 2.82504 -0.70671 0.05616 0.03141 1.35223 -1.84199 -0 -0 0.4257 -0.32719 0 0 0 0 0 0.02375 0.06259 0 3.13072 -0.18467 0 1.0402 -0.47207 0.46062 1.99637
ILE_580 -4.82146 0.43839 0.6558 -0.66898 0.55936 0.15241 1.26367 -1.07863 -0 -0 0.56068 0.29773 0 0 0 0 0 0.03037 0.03989 0.62098 0 -0.21737 0 0.73287 -0.20063 0.58926 -1.04571
GLY_581 -2.28537 0.36368 1.50549 -8e-05 0 0 0.9013 -0.98366 -0 -0 -0.14709 -0.38607 0 0 0 0 0 -0.17515 0 0 0 -1.53461 0 0.83697 -0.11628 0.44515 -1.57572
LYS_582 -4.51733 0.27543 5.37644 -0.30349 0.04548 0.15915 2.56021 -2.28943 -0 -0 -3.95157 -0.28642 0 0 0 -0.79682 0 -0.00498 0.11914 2.1613 0 0.00839 0 -1.5107 -0.1608 0.28529 -2.8307
LYS_583 -4.31905 0.71202 4.34767 -0.45852 0.18248 0.22199 1.34618 -1.68824 -0.0148 -0.11685 -3.39442 0.10806 0 0 -0.978 -0.28937 0 -0.01836 0.13325 2.49101 0 0.11766 0 -1.5107 -0.00787 1.14647 -1.98938
PRO_584 -4.80402 0.73241 2.30499 -0.19262 0.00402 0.13568 0.79927 -1.14551 -0.01486 -0.10426 -0.71101 0.08651 0 0 0 0 0 0.07091 0.01053 0.3264 0 -0.78469 0 -2.4119 -0.04223 1.28752 -4.45285
THR_585 -7.44615 0.55575 5.06953 -0.15244 0.07838 0.05456 3.30143 -2.7374 -0 -0 -3.49912 0.30472 0 0 0 -1.05776 0 0.0495 0.01957 0.16101 0 -0.12884 2.29421 -1.0874 -0.068 0.74505 -3.54341
LYS_586 -8.04965 1.05758 6.08908 -0.5585 0.19848 0.53363 3.44719 -2.82928 -0.04321 -0.23187 -3.25781 0.25365 0 0 0 0 0 0.15084 0.02881 2.47055 0 -0.0106 0 -1.5107 -0.02143 0.8697 -1.41354
ILE_587 -7.95224 0.87219 1.61436 -0.47558 0.35651 0.1121 2.44016 -2.07044 -0.01437 -0.04797 -2.49158 -0.14453 0 0 0 0 0 -0.02209 0.01141 0.2794 0 -0.63478 0 0.73287 -0.17206 0.68999 -6.91665
TYR_588 -10.8676 1.32043 4.63618 -0.60566 0.07925 0.29481 3.27988 -3.23395 -0 -0 -4.17058 -0.17223 0 0 0 -0.56028 0 -0.02793 0.03937 0 2.34907 -0.01813 0.04461 1.2797 -0.12241 0.68882 -5.76662
ALA_589 -5.50576 0.35441 2.28549 -0.03071 0.01323 0 2.41947 -2.2179 -0.0357 -0.21135 -2.6386 -0.42987 0 0 0 0 0 0.05048 0 0 0 0.07756 0 1.8394 0.31675 0.84357 -2.86953
PHE_590 -9.62938 1.65366 1.66773 -0.59307 0.10764 0.2539 1.44469 -1.98624 -0.02708 -0.18766 -1.33861 -0.01915 0 0 0 0 0 0.0038 0.18033 0 3.04536 0.00888 0 1.0402 0.42391 0.8162 -3.13489
GLY_591 -4.41463 0.4375 4.05654 -0.00158 0 0 2.08 -2.23314 -0.03294 -0.23383 -1.50486 -0.36974 0 0 0 0 0 -0.12189 0 0 0 -0.48224 0 0.83697 0.43155 0.46385 -1.08843
GLY_592 -4.98992 0.21638 5.08783 -5e-05 0 0 2.41458 -2.65549 -0.05668 -0.24215 -2.78098 -0.37985 0 0 -1.13451 0 0 -0.16461 0 0 0 -1.49646 0 0.83697 -0.10266 0.15798 -5.28964
ILE_593 -10.0959 1.93354 4.08198 -0.65383 0.83266 0.1284 2.28783 -3.04815 -0.00916 -0.07908 -0.78081 0.19494 0 0 -0.694 0 0 0.09169 0.10728 1.05849 0 -0.76111 0 0.73287 -0.66459 1.11593 -4.22102
GLN_594 -6.04263 0.85218 3.87388 -0.2803 0.0505 0.2516 1.4082 -2.11312 -0.038 -0.22442 -1.27472 -0.87929 0 0 0 -0.51845 0 -0.07808 0.04839 0 2.70894 0.00054 0 -0.18838 -0.13999 1.44974 -1.13341
GLU_595 -7.03186 0.63433 9.8182 -0.37692 0.12321 0.53666 3.65154 -4.17603 -0.02297 -0.11089 -6.1236 -0.66777 0 0 -1.13451 -0.99258 0 0.06184 0.01565 0 2.74719 0.40145 0 -2.7348 0.67573 0.59827 -4.10783
VAL_596 -2.85777 0.25999 1.3003 -0.27655 0.16444 0.05986 0.27821 -0.93759 -0.0155 -0.12386 -0.19895 -0.25884 0 0 0 0 0 -0.05253 0 0.22022 0 -0.70331 0 1.9342 0.39027 0.23074 -0.58666
GLY_597 -3.42707 0.3272 3.08328 -0.00067 0 0 0.62297 -1.63031 -0.01641 -0.08752 -0.50378 -0.22334 0 0 0 0 0 -0.0833 0 0 0 -1.53521 0 0.83697 0.03591 0.15526 -2.44602
LYS_598 -9.55855 1.58755 9.45535 -0.58685 0.15899 0.50156 2.90822 -3.79144 -0.06878 -0.30236 -4.1537 -0.41066 0 0 0 -0.58956 0 0.10426 0.86266 3.0746 0 -0.18102 0 -1.5107 0.11312 0.97663 -1.41067
ASN_599 -7.89757 0.5487 7.33511 -0.21931 0.02221 0.3112 3.23037 -3.68905 -0.03969 -0.32562 -3.69847 -0.36089 0 0 0 -0.45179 0 0.58346 0.02751 0 2.80145 0.19191 0 -0.93687 -0.11726 1.21743 -1.46715
MET_600 -10.5195 1.87351 4.60063 -0.61694 0.11474 0.32099 2.53818 -2.86657 -0.00309 -0.01211 -3.01757 -0.25551 0 0 0 0 0 -0.07747 0.09965 2.87733 0 0.19628 0 0.60916 0.76872 0.99903 -2.37048
TYR_601 -9.89377 0.76064 4.49711 -0.67377 0.05627 0.38167 3.49621 -3.14263 -0.00813 -0.05 -2.9244 -0.18732 0 0 -0.70694 0 0 -0.04922 0.01942 0 2.29207 -0.04628 0.15215 1.2797 0.80153 1.08275 -2.86294
GLY_602 -4.42302 0.34896 3.58514 -0.00041 0 0 2.42921 -2.04828 -0.00309 -0.01211 -2.59241 -0.32238 0 0 0 0 0 0.00348 0 0 0 0.94245 0 0.83697 0.7617 0.52743 0.03363
ILE_603 -7.41523 0.76851 2.22702 -0.58223 0.27272 0.10663 2.51288 -2.12916 -9e-05 -0.00023 -2.56808 0.18127 0 0 0 0 0 0.02423 0.00769 1.04296 0 -0.77596 0 0.73287 0.49026 0.63046 -4.4735
GLU_604 -7.55458 0.7839 7.31215 -0.20216 0.03257 0.27935 3.37736 -3.2536 -0.02249 -0.11052 -4.23576 -0.61552 0 0 0 -1.01097 0 0.0812 0.24465 0 3.39932 -0.08184 0 -2.7348 -0.23238 0.85469 -3.68943
TYR_605 -8.69533 0.93649 5.06074 -0.83334 0.06888 0.15397 2.44954 -2.60136 -0.02966 -0.23462 -2.27426 -0.51316 0 0 0 0 0 -0.0351 0.04494 0 1.92872 -0.29307 0.02931 1.2797 0.20036 0.45416 -2.90309
ASP_606 -3.78009 0.5536 5.57406 -0.10559 0.02091 0.33336 1.41326 -2.14489 -0.03558 -0.22563 -2.71398 -0.92899 0 0 0 -0.28937 0 -0.15902 0.40352 0 3.71409 0.14327 0 -2.3716 0.93028 0.46036 0.79198
ASP_607 -3.28623 0.17561 4.30008 -0.26541 0.08353 0.9032 1.28034 -1.68149 -0.02976 -0.17591 0.28158 -3.3219 0 0 0 0 0 -0.04759 0.17106 0 2.54145 -0.43289 0 -2.3716 0.59469 0.55757 -0.72369
GLU_608 -7.01457 0.57434 8.34739 -0.23162 0.05311 0.38736 3.91188 -3.29905 -0.02916 -0.1273 -4.26697 -0.49148 0 0 -1.06545 0 0 -0.03522 0.05743 0 3.34063 0.35858 0 -2.7348 0.0373 0.43472 -1.7929
ILE_609 -8.84717 1.00686 4.15479 -0.47045 0.44114 0.09686 2.80573 -2.79493 -0.01489 -0.05813 -3.72633 0.17171 0 0 0 0 0 0.20521 0.05574 0.44573 0 -0.78088 0 0.73287 -0.09156 0.71127 -5.95643
ILE_610 -8.00196 0.93643 2.50516 -0.61347 0.34054 0.11996 2.46714 -2.1663 -0.01864 -0.0635 -2.72255 0.19841 0 0 0 0 0 -0.03093 0.02031 0.98834 0 -0.77575 0 0.73287 -0.524 0.93365 -5.67428
ILE_611 -8.63572 1.31777 1.29678 -0.49366 0.38621 0.12131 2.50985 -2.1615 -0.00766 -0.02423 -2.92579 -0.01363 0 0 0 0 0 0.17744 0.01978 0.38316 0 -0.73081 0 0.73287 -0.528 1.03671 -7.53913
ILE_612 -7.37149 0.82297 3.55554 -0.44335 0.27532 0.08927 2.49486 -2.43902 -0.00253 -0.0071 -2.23732 -0.01017 0 0 0 0 0 -0.04863 0.09021 0.33626 0 -0.75559 0 0.73287 -0.48064 1.09822 -4.30031
ASP_613 -7.21033 0.41418 8.16994 -0.09495 0.00182 0.288 4.12038 -3.67828 -0.03547 -0.17443 -7.24605 -0.2128 0 0 -0.53773 -1.34533 0 0.24439 0.23196 0 2.71835 0.4011 0 -2.3716 5.23862 0.82839 -0.24986
CYS_614 -7.40725 1.0638 4.14227 -0.08391 0.03881 0.07811 2.32572 -2.43152 -0.01311 -0.09761 -2.68217 -0.83503 0 0 0 0 0 0.08303 0.00084 0.18039 0 -0.42691 0 3.6196 6.30334 0.7478 4.60619
GLY_615 -5.29754 0.4586 4.03444 -0.0002 0 0 1.65327 -2.39661 -0 -0 -1.74504 -0.17865 0 0 0 0 0 -0.1053 0 0 0 -0.83922 0 0.83697 0.86968 1.00437 -1.70521
ILE_616 -8.39531 0.66884 3.92324 -0.50175 0.31775 0.08475 1.70082 -2.73443 -0.01565 -0.05006 -1.81238 0.3324 0 0 0 0 0 0.57691 0.08251 1.92819 0 0.12009 0 0.73287 -0.09659 1.09594 -2.04186
LYS_617 -5.59516 0.70256 5.08017 -0.36477 0.05875 0.15901 2.62895 -2.23549 -0 -0 -2.77279 0.04895 0 0 0 0 0 0.01319 0.23812 2.22282 0 0.13917 0 -1.5107 -0.15877 0.8466 -0.49938
PHE_618 -4.21172 0.23756 1.23801 -0.66141 0.07129 0.34319 0.64652 -1.08117 -0 -0 -0.75351 0.33695 0 0 0 0 0 0.12172 0.02144 0 2.04472 -0.26264 0 1.0402 -0.18968 0.64255 -0.41597
ALA_619 -3.59777 0.38171 1.28709 -0.02596 0.00013 0 1.05011 -1.3779 -0.01604 -0.11951 -1.23543 -0.2339 0 0 0 0 0 0.12874 0 0 0 0.0071 0 1.8394 -0.58537 0.56013 -1.93748
SER_620 -2.98019 0.25139 4.04505 -0.02738 0 0.06544 2.30759 -1.83496 -0 -0 -1.5012 -0.8865 0 0 -0.61866 0 0 -0.01746 0.21565 0.33991 0 -0.2716 0.60544 -0.77834 -0.2149 0.62744 -0.67329
ASP_621 -2.85664 0.60241 2.80684 -0.11573 0.01104 0.35845 1.27283 -1.40009 -0 -0 -0.78496 -0.44663 0 0 0 0 0 -0.12562 0.03103 0 1.83311 -0.00793 0 -2.3716 0.09346 0.54722 -0.55281
ASP_622 -2.75885 0.2665 3.42661 -0.11303 0.00776 0.34349 1.54823 -1.51708 -0 -0 -1.4965 -0.44543 0 0 -1.46127 0 0 -0.07033 0.00178 0 1.79991 -0.02381 0 -2.3716 -0.3239 0.40689 -2.78067
LEU_623 -6.41544 1.08127 2.53473 -0.52476 0.24882 0.16763 2.42085 -2.10455 -0 -0 -2.05056 -0.0098 0 0 0 0 0 -0.04429 0.18177 0.54452 0 0.15758 0 0.18072 -0.10353 0.63882 -3.09622
LEU_624 -5.92502 0.58254 4.51077 -0.44521 0.1505 0.07905 2.56642 -2.35505 -0 -0 -2.07019 0.29941 0 0 -0.8546 0 0 -0.11034 0.13241 0.82148 0 -0.00023 0 0.18072 -0.05508 0.76013 -1.73228
GLY_625 -2.96652 0.17362 2.78407 -0.00011 0 0 1.54876 -1.5134 -0.02292 -0.09773 -1.78301 -0.33148 0 0 -1.1265 0 0 -0.11891 0 0 0 -1.53073 0 0.83697 0.17667 0.47584 -3.49539
ILE_626 -7.70338 0.83691 2.32117 -0.51327 0.29905 0.10981 1.72003 -2.18741 -0.02292 -0.09773 -0.84065 0.09658 0 0 0 0 0 0.02447 0.04494 0.52143 0 -0.27575 0 0.73287 0.41239 0.37544 -4.14602
ASN_627 -4.00549 0.13957 3.55181 -0.17118 0.00862 0.25229 2.05609 -1.9749 -0.02872 -0.19456 -2.25625 -0.20651 0 0 0 0 0 -0.04695 0.05314 0 1.73519 0.20088 0 -0.93687 0.36874 0.36589 -1.08921
GLY_628 -4.65735 0.38856 3.63508 -0.0014 0 0 2.36955 -2.12043 -0.0127 -0.07516 -2.37289 -0.34649 0 0 0 0 0 -0.09637 0 0 0 -1.33988 0 0.83697 0.51175 0.20596 -3.07479
ILE_629 -8.62771 1.35491 3.77901 -0.46181 0.42768 0.08526 2.78223 -2.44667 -0 -0 -2.5293 0.10749 0 0 0 0 0 0.07997 0.05382 0.47409 0 -0.59354 0 0.73287 0.10983 0.43998 -4.2319
ILE_630 -9.3554 1.54667 2.94848 -0.43068 0.38655 0.07666 2.67715 -2.33361 -0 -0 -2.48809 0.13282 0 0 0 0 0 -0.06406 0.01615 0.6212 0 -0.67125 0 0.73287 -0.07728 1.85834 -4.42349
PRO_631 -6.7565 0.82701 3.15383 -0.19262 0.002 0.1375 1.24166 -1.50415 -0 -0 -0.88659 -0.00849 0 0 0 0 0 -0.04619 0.01015 0.79733 0 -0.88698 0 -2.4119 -0.30927 1.76782 -5.06542
SER_632 -4.14905 0.31613 3.73287 -0.03264 8e-05 0.05731 1.88344 -1.87692 -0.02802 -0.30107 -1.3357 -0.99774 0 0 -0.72748 0 0 -0.0616 0.0219 0.76424 0 0.0775 0.60559 -0.77834 -0.62513 0.41796 -3.03667
PHE_633 -9.78223 1.21686 2.0322 -0.65871 0.16134 0.3815 2.51953 -2.17135 -0.00575 -0.05131 -1.05787 0.12131 0 0 0 0 0 -0.03733 0.00353 0 2.29437 -0.23278 0 1.0402 -0.32199 0.38306 -4.1654
GLU_634 -4.08332 0.22109 5.0735 -0.34389 0.10096 0.4202 2.66367 -2.18201 -0.00602 -0.1001 -2.61008 -0.63686 0 0 -0.72748 -0.81646 0 -0.00811 0.03828 0 2.96989 -0.13166 0 -2.7348 -0.02628 0.27544 -2.64403
HIS_635 -7.14612 0.69995 5.73666 -0.68847 0.01436 0.75445 2.45207 -3.02244 -0 -0 -2.80137 -0.24286 0 0 0 -1.01097 0 0.06384 0.00407 0 1.82786 0.01822 0 -0.45461 -0.02679 0.40747 -3.41468
LEU_636 -9.33077 1.11046 2.04106 -0.52103 0.17779 0.13415 2.02468 -2.46856 -0 -0 -0.50276 0.17796 0 0 0 0 0 0.04643 0.09288 0.27389 0 -0.25971 0 0.18072 -0.19423 0.6829 -6.33413
ILE_637 -7.62166 0.66116 5.30302 -0.4826 0.30274 0.09116 2.4554 -2.99688 -0 -0 -1.63865 0.08149 0 0 0 0 0 -0.03095 0.06099 0.56492 0 -0.50812 0 0.73287 -0.08742 0.59426 -2.51826
GLU_638 -3.39249 0.10287 3.79836 -0.44375 0.05449 0.85207 1.34672 -1.72821 -0.00575 -0.05131 -0.87541 -0.47811 0 0 0 0 0 -0.03566 0.0327 0 3.38578 -0.34771 0 -2.7348 -0.28783 0.32431 -0.48375
ASN_639 -6.30968 0.57422 6.70908 -0.22002 0.04942 0.33273 3.81463 -3.22583 -0.00032 -0.00096 -3.96051 -0.49162 0 0 0 -0.71208 0 0.09116 0.00017 0 2.46426 -0.63893 0 -0.93687 -0.65608 0.36388 -2.75336
GLN_640 -7.3076 0.80916 6.76308 -0.37583 0.06082 0.30921 4.1891 -3.35826 -0.01981 -0.12526 -2.77433 -0.09846 0 0 -1.08632 0 0 -0.0997 0.20642 0 3.49702 -0.10299 0 -0.18838 -0.36231 0.60099 0.53655
SER_641 -1.91204 0.18834 2.64569 -0.03015 0.0003 0.05052 0.86705 -1.17174 -0 -0 -0.39553 -0.97798 0 0 0 0 0 -0.07068 0.0009 0.16125 0 -0.34677 0.60267 -0.77834 -0.34552 0.3752 -1.13682
LYS_642 -7.15226 0.63903 6.65698 -0.35266 0.0692 0.21083 3.85658 -2.93999 -0 -0 -3.82489 -0.1855 0 0 0 -0.71208 0 -0.04737 0.30654 1.77945 0 -0.07642 0 -1.5107 -0.53324 0.36936 -3.44713
VAL_643 -7.35169 0.77353 2.34042 -0.26299 0.11112 0.05086 1.55675 -2.14033 -0.02013 -0.12622 -0.54666 0.05169 0 0 0 0 0 -0.01611 0.03544 0.05174 0 -0.42477 0 1.9342 -0.51193 0.615 -3.88007
LYS_644 -6.27449 0.52929 4.69173 -0.53277 0.17399 0.38662 1.50035 -1.95607 -0.01663 -0.11063 -1.65144 -0.06405 0 0 0 0 0 0.15751 0.19007 1.71431 0 -0.21893 0 -1.5107 -0.27751 0.45384 -2.81548
ALA_645 -5.40015 0.79432 1.70917 -0.02135 0 0 1.78492 -1.80206 -0.01581 -0.08932 -1.59745 -0.40378 0 0 0 0 0 0.02137 0 0 0 -0.52736 0 1.8394 0.01207 0.37125 -3.32477
LEU_646 -8.24297 0.96577 2.36076 -0.56216 0.07795 0.14714 2.24497 -2.26467 -0 -0 -2.61127 0.1123 0 0 0 0 0 -0.05721 0.5889 0.75842 0 -0.17099 0 0.18072 0.08849 0.73239 -5.65145
PHE_647 -10.7286 2.14961 1.90117 -0.70938 0.1119 0.39512 2.64525 -2.57026 -0 -0 -3.29446 0.25146 0 0 0 0 0 -0.00191 0.03868 0 1.8989 -0.26497 0 1.0402 -0.08025 0.86008 -6.35751
ILE_648 -7.731 0.93102 1.25778 -0.60737 0.38546 0.11649 1.95044 -2.01259 -0 -0 -1.35595 0.15567 0 0 0 0 0 -0.06606 0.04463 1.05988 0 -0.76491 0 0.73287 -0.35675 0.81464 -5.44573
THR_649 -5.45075 0.39078 4.37907 -0.12759 0.03085 0.06481 2.98644 -2.33687 -0 -0 -3.99418 -0.41373 0 0 -0.53773 -0.75395 0 -0.02111 0.00033 0.17296 0 -0.36305 4.0828 -1.0874 -0.36972 0.83711 -2.51093
HIS_650 -9.4056 1.30183 6.86141 -0.46554 0.13055 0.27692 3.07769 -3.81255 -0.06432 -0.30721 -0.88031 -1.14596 0 0 -0.41806 -0.51076 0 0.13354 0.05424 0 4.67822 -0.30472 0 -0.45461 -0.18361 0.86355 -0.57529
GLY_651 -3.60479 0.20639 1.64825 -5e-05 0 0 0.72714 -1.40411 -0 -0 -1.055 -0.3739 0 0 -0.41806 0 0 -0.057 0 0 0 0.23901 0 0.83697 -0.03529 0.71185 -2.5786
HIS_652 -7.45399 0.70086 7.78099 -0.46025 0.04117 0.31248 3.72405 -3.70153 -0.01493 -0.08281 -3.13292 -1.06345 0 0 -1.21565 0 0 0.0707 0.04212 0 2.04934 -0.06843 0 -0.45461 -0.21522 0.37678 -2.76529
GLU_653 -5.55096 0.44905 5.76297 -0.45021 0.17589 1.38965 2.93893 -2.78466 -0.02198 -0.15169 -2.74773 -2.94226 0 0 0 0 0 0.02535 0.00479 0 3.6768 -0.29976 0 -2.7348 -0.47352 0.39334 -3.34079
ASP_654 -6.47368 0.85221 7.46338 -0.11749 0.02141 0.36737 3.17059 -3.51989 -0.04899 -0.28704 -3.07637 -0.40833 0 0 -1.21565 0 0 -0.10279 0.08191 0 1.90388 -0.03505 0 -2.3716 -0.31525 0.42272 -3.68866
HIS_655 -10.0146 1.0611 9.40104 -0.5743 0.05328 0.69075 3.54495 -4.5703 -0 -0 -4.27091 0.13771 0 0 0 -0.67719 0 0.00724 0.21674 0 1.52877 -0.38725 0 -0.45461 0.33748 0.86866 -3.10147
ILE_656 -8.99923 0.90568 3.7599 -0.54403 0.32504 0.14548 2.32959 -2.92677 -0 -0 -1.05396 0.00041 0 0 0 0 0 -0.02249 0.02976 0.65986 0 -0.02715 0 0.73287 0.47975 1.18601 -3.01928
GLY_657 -3.59147 0.2255 2.96962 -4e-05 0 0 1.35303 -1.65373 -0.03058 -0.13287 -0.42941 -0.4076 0 0 0 0 0 -0.12751 0 0 0 0.42714 0 0.83697 0.203 0.62918 0.27122
GLY_658 -5.43313 0.59925 4.25351 -7e-05 0 0 2.22406 -2.40118 -0 -0 -2.44635 -0.37855 0 0 0 0 0 -0.09731 0 0 0 0.36903 0 0.83697 0.13253 0.43351 -1.90774
VAL_659 -8.4435 1.35163 3.28185 -0.32113 0.20833 0.0737 2.87895 -2.65104 -0 -0 -2.10987 -0.20808 0 0 0 0 0 0.05221 0.06556 0.02555 0 -0.32834 0 1.9342 5.76908 1.67895 3.25804
PRO_660 -6.04141 0.66023 3.731 -0.06458 0 0.04069 1.49139 -1.69604 -0 -0 -1.36247 0.62408 0 0 0 0 0 -0.10537 0.02132 0.14414 0 -0.00624 0 -2.4119 5.86036 1.58213 2.46733
TYR_661 -8.40793 1.54943 3.64655 -1.02376 0.17981 0.38289 2.52536 -2.53881 -0.00496 -0.06101 -1.23588 -0.27121 0 0 0 0 0 0.01006 0.02445 0 1.80924 -0.38867 0.00284 1.2797 0.29094 0.48223 -1.74875
LEU_662 -8.77107 0.89992 2.91868 -0.68156 0.19096 0.24323 2.62019 -2.53138 -0.01259 -0.08837 -1.76227 0.10123 0 0 0 0 0 -0.04575 0.05169 0.9828 0 -0.23106 0 0.18072 0.05701 0.45353 -5.4241
LEU_663 -7.53903 1.29196 1.91843 -0.51021 0.28279 0.12356 1.69406 -2.04421 -1e-05 -0.00024 -1.21896 0.25101 0 0 0 0 0 -0.01506 0.01174 0.27122 0 -0.294 0 0.18072 -0.30432 0.40583 -5.4947
LYS_664 -3.18076 0.12448 3.99246 -0.43778 0.05907 0.26321 1.3801 -1.76966 -0.01794 -0.10928 -0.85761 -0.18386 0 0 0 0 0 -0.04735 0.08125 2.37668 0 -0.12853 0 -1.5107 -0.23201 0.40181 0.20358
GLN_665 -4.87032 0.35501 3.48828 -0.72439 0.12471 0.788 1.24524 -1.78265 -0.01312 -0.08702 -0.82865 -0.40305 0 0 0 0 0 -0.05176 0.03012 0 2.574 -0.1351 0 -0.18838 -0.07869 0.53155 -0.02622
VAL_666 -7.81537 0.98727 2.37003 -0.2705 0.13824 0.05437 1.88275 -2.35615 -0.01041 -0.12276 -1.05428 -0.18234 0 0 0 0 0 0.13167 0.0047 0.29267 0 -0.69142 0 1.9342 -0.23028 0.63308 -4.30452
ASP_667 -3.32805 0.27816 3.27829 -0.17356 0.03711 0.55354 1.5533 -1.52743 -0.01857 -0.14877 -0.91395 -1.35571 0 0 -1.08632 0 0 0.04935 0.05314 0 2.46285 -0.7448 0 -2.3716 -0.13735 0.60906 -2.93132
ILE_668 -5.49249 1.57261 1.49248 -0.70639 0.65109 0.30691 1.20656 -1.46088 -1e-05 -0.00024 0.05238 -0.12985 0 0 0 0 0 0.57811 0.43352 1.18124 0 -0.16841 0 0.73287 0.14192 1.62356 2.01499
PRO_669 -5.0202 1.43143 2.92277 -0.18049 0.00521 0.1253 0.79233 -1.28048 -0 -0 -0.16863 0.33127 0 0 0 0 0 -0.02735 0.02318 0.14673 0 -0.3914 0 -2.4119 0.59023 1.71633 -1.39567
VAL_670 -5.75373 0.65912 1.66425 -0.26838 0.19511 0.0499 1.22075 -1.63896 -0.00126 -0.00416 -1.31047 0.47673 0 0 0 0 0 0.01872 0.00359 0.24061 0 -0.016 0 1.9342 0.24705 0.84014 -1.44277
ILE_671 -9.50603 1.86641 1.34327 -0.47777 0.62533 0.09968 2.30693 -2.265 -0.00056 -0.00189 -2.62592 0.31613 0 0 0 0 0 -0.04206 0.14096 0.50586 0 -0.50701 0 0.73287 -0.50404 1.06855 -6.92429
TYR_672 -11.5487 2.16611 1.48154 -0.6609 0.05786 0.40281 3.03772 -2.6062 -0.00203 -0.02439 -2.69894 -0.2047 0 0 0 0 0 0.09113 0.19548 0 2.49678 -0.07396 0.0288 1.2797 -0.10109 1.48666 -5.1963
ALA_673 -5.75892 0.76762 2.37584 -0.02075 0 0 2.32187 -2.28227 -0.00056 -0.00189 -2.22326 -0.34102 0 0 0 0 0 0.32824 0 0 0 -0.50529 0 1.8394 0.20488 1.62096 -1.67514
PRO_674 -6.83048 0.97798 3.88867 -0.11712 0.00044 0.08818 2.66821 -2.03337 -0.02168 -0.13479 -2.4293 0.28281 0 0 0 0 0 -0.05254 0.03657 0.14698 0 -1.21516 0 -2.4119 -0.16696 1.07072 -6.25273
ARG_675 -5.95286 0.72876 5.92827 -0.58207 0.09114 0.32528 2.12924 -2.87437 -0.0067 -0.06034 -4.29452 0.38422 0 0 0 -0.70174 0 0.01787 0.09397 2.23229 0 -0.04498 0 -1.2888 1.17884 0.96253 -1.734
ILE_676 -8.12674 1.09861 3.14615 -0.71289 0.4672 0.24896 2.49885 -2.55574 -0 -0 -2.1625 0.31205 0 0 -0.96135 0 0 -0.07424 0.14916 1.06146 0 -0.08104 0 0.73287 1.29608 1.21956 -2.44353
ALA_677 -6.39533 0.60851 2.69259 -0.02119 0 0 1.90941 -2.52682 -0 -0 -1.07636 -0.35302 0 0 0 0 0 -0.03431 0 0 0 -0.13227 0 1.8394 -0.21646 0.62733 -3.07852
ALA_678 -6.14043 0.60626 3.73524 -0.02031 0 0 2.8716 -2.82361 -0 -0 -2.7753 -0.33043 0 0 0 0 0 -0.01776 0 0 0 0.02015 0 1.8394 -0.06068 0.23715 -2.85871
SER_679 -5.23726 0.50093 4.95139 -0.03223 0 0.07478 2.52431 -2.55633 -0.02228 -0.14922 -2.21618 -0.46793 0 0 0 0 0 -0.01074 0.03062 0.93579 0 0.32229 0.62488 -0.77834 0.14566 0.40993 -0.94991
LEU_680 -7.70978 0.41838 4.37822 -0.46707 0.20031 0.11277 2.78612 -2.78868 -0 -0 -2.28437 0.2015 0 0 0 0 0 0.19265 0.02287 0.29233 0 -0.2875 0 0.18072 -0.08849 0.4983 -4.34171
ILE_681 -9.38971 1.06435 3.07547 -0.50433 0.42024 0.10014 2.82528 -2.87381 -0.00309 -0.01929 -2.3705 0.02427 0 0 0 0 0 -0.06883 0.05056 0.52292 0 -0.45951 0 0.73287 -0.16379 0.56724 -6.46952
LEU_682 -6.606 0.61615 5.24842 -0.47442 0.1669 0.11359 2.69881 -2.91219 -0 -0 -2.25799 0.21309 0 0 0 0 0 -0.02854 0.06178 0.37087 0 -0.2471 0 0.18072 -0.12114 0.56095 -2.41611
LYS_683 -6.70922 0.51817 7.78694 -0.72128 0.09342 0.60532 3.64475 -3.40199 -0 -0 -4.36645 0.15744 0 0 0 0 0 -0.01152 0.20177 2.92255 0 0.06164 0 -1.5107 -0.20442 0.44405 -0.48953
LYS_684 -6.41583 0.23432 6.37969 -0.36085 0.04787 0.17932 2.64694 -2.86983 -0.01472 -0.14382 -2.21264 0.39296 0 0 0 0 0 -0.00686 0.01132 2.50233 0 0.01416 0 -1.5107 -0.24585 0.2982 -1.07398
VAL_685 -7.92425 0.70402 4.57536 -0.30582 0.14267 0.06728 2.87283 -3.03434 -0 -0 -2.97357 -0.13239 0 0 0 0 0 -0.02254 0.03859 0.08995 0 -0.27529 0 1.9342 -0.25651 0.36415 -4.13568
ASN_686 -4.32216 0.21169 5.11009 -0.17491 0.02677 0.25572 2.1542 -2.5238 -0.00309 -0.01929 -1.97916 -0.26719 0 0 0 0 0 -0.02548 0.02241 0 1.43418 0.51024 0 -0.93687 0.03211 0.45927 -0.03525
GLU_687 -4.33006 0.38651 6.51742 -0.21488 0.02473 0.29377 2.70813 -2.661 -0.01472 -0.14382 -3.45606 -0.57408 0 0 0 0 0 -0.0228 0.05181 0 3.01696 -0.3103 0 -2.7348 -0.22785 0.35768 -1.33337
HIS_D_688 -4.68909 0.32734 4.82263 -0.37293 0.02368 0.4697 1.23025 -2.18043 -0 -0 -1.09036 -0.38592 0 0 0 0 0 -0.04697 0.00691 0 1.80362 -0.12631 0 -0.45461 -0.5936 0.36061 -0.89548
LYS_689 -2.77603 0.32474 3.70699 -0.3316 0.06049 0.21 1.79759 -1.74245 -0 -0 -2.34519 -0.38924 0 0 0 0 0 -0.10202 0.01775 1.5367 0 -0.11367 0 -1.5107 -0.44035 0.34672 -1.75026
ASP_690 -4.46196 0.46568 5.50446 -0.11649 0.03075 0.344 2.11737 -2.46662 -0 -0 -2.01725 -0.47646 0 0 0 0 0 0.07511 0.0693 0 3.71213 -0.66751 0 -2.3716 -0.26969 0.95636 0.42758
ALA_691 -1.52898 0.23723 1.94315 -0.0262 0.00179 0 0.88836 -1.00352 -0 -0 -0.61051 -0.40755 0 0 0 0 0 -0.13734 0 0 0 -0.16344 0 1.8394 -0.19855 0.98632 1.82017
LYS_692 -1.80904 0.18194 2.14959 -0.31926 0.04051 0.17171 0.50182 -1.02624 -0.01794 -0.10928 -0.53391 -0.16128 0 0 0 0 0 0.12787 0.02492 1.78585 0 0.01551 0 -1.5107 -0.25922 0.40931 -0.33784
LEU_693 -5.98875 0.73199 0.77096 -0.59265 0.1965 0.15952 1.13974 -1.52276 -0 -0 0.26379 0.26253 0 0 0 0 0 -0.00579 0.09415 0.4744 0 -0.20849 0 0.18072 -0.20761 0.45134 -3.80043
ASN_694 -1.78344 0.31363 1.79123 -0.19466 0.01764 0.30044 0.25865 -0.89333 -0 -0 0.39088 -0.34567 0 0 0 0 0 0.04467 0.00045 0 1.84854 -0.03907 0 -0.93687 0.01345 0.58692 1.37349
LYS_695 -4.55997 0.73798 2.39262 -0.32409 0.04603 0.13547 0.99642 -1.42362 -0 -0 -0.87416 0.01583 0 0 0 0 0 5.7243 0.06394 0.87035 0 0.68263 0 -1.5107 1.58341 13.229 17.7854
ILE_696 -7.79338 1.82523 -0.20092 -0.49253 0.4919 0.10128 0.71717 -1.44532 -0.00615 -0.08099 -0.1059 0.77384 0 0 0 0 0 -0.02233 0.1664 0.44714 0 -0.52559 0 0.73287 1.21584 13.8143 9.61281
VAL_697 -6.16223 0.7941 2.46594 -0.28158 0.23044 0.05678 2.2288 -2.00337 -0 -0 -2.31285 -0.10213 0 0 0 0 0 -0.05849 0.0147 0.20656 0 -0.5916 0 1.9342 -0.49633 1.11812 -2.95895
THR_698 -3.45051 0.39963 1.20596 -0.17999 0.11111 0.06555 0.47891 -1.18774 -0.02249 -0.13625 -0.31031 -0.10417 0 0 0 0 0 -0.05464 0.00891 0.06598 0 0.02489 2.29266 -1.0874 -0.18052 0.27928 -1.78114
PHE_699 -9.08541 1.58454 1.74317 -0.69269 0.1405 0.32541 1.51446 -2.10139 -0 -0 -1.7315 0.09201 0 0 0 0 0 -0.03311 0.16599 0 2.20727 -0.10006 0 1.0402 -0.00432 0.74137 -4.19357
ASP_700 -3.69904 0.23235 6.07776 -0.10926 0.02375 0.31991 2.59012 -2.52324 -0.0382 -0.19308 -5.40693 -1.11369 0 0 -0.65415 -0.70174 0 -0.02418 0.14877 0 2.18429 -0.35073 0 -2.3716 -0.11056 0.8166 -4.90284
ASP_701 -4.56511 0.8999 5.33626 -0.12104 0.00499 0.35502 1.73821 -2.26203 -0.0067 -0.06034 -3.54811 -0.58826 0 0 -0.65415 -0.40337 0 -0.00088 0.02946 0 2.40835 -0.20589 0 -2.3716 -0.28881 0.5696 -3.73451
PHE_702 -4.5429 0.41904 3.24869 -0.68515 0.05831 0.45858 1.5261 -1.6864 -0 -0 -2.09312 -0.07851 0 0 0 0 0 0.00221 0.34876 0 1.91516 0.02089 0 1.0402 -0.1512 0.63813 0.43881
SER_703 -4.71538 0.76785 5.37815 -0.03672 0 0.06417 2.76476 -2.43864 -0.01948 -0.15397 -2.91661 -0.13794 0 0 0 0 0 0.05087 0.02216 0.17711 0 -0.42017 1.72916 -0.77834 -0.25686 0.4697 -0.45017
GLU_704 -3.58347 0.36251 3.34798 -0.19732 0.02824 0.30162 0.64455 -1.43335 -0.00043 -0.00102 -1.58237 -0.57256 0 0 0 0 0 0.18989 0.05293 0 3.11376 -0.02585 0 -2.7348 -0.32074 0.37988 -2.03053
PHE_705 -7.46832 0.71452 3.02195 -0.86875 0.10024 0.06158 2.48298 -2.19249 -0.00057 -0.0015 -1.77114 -0.61954 0 0 0 0 0 -0.02718 0.06918 0 2.11641 -0.282 0 1.0402 0.17181 0.43434 -3.01827
GLN_706 -4.83734 0.18475 4.26394 -0.59931 0.08414 0.39083 1.09142 -2.22114 -0 -0 -1.53261 -0.50081 0 0 -0.55297 0 0 -0.01759 0.1141 0 3.06123 0.25632 0 -0.18838 0.2574 0.4095 -0.3365
THR_707 -6.28703 0.79387 4.45068 -0.19696 0.22417 0.08755 2.67943 -2.48347 -0.01363 -0.07239 -2.33939 -0.42222 0 0 0 0 0 0.01445 0.01594 0.22074 0 0.30533 2.29473 -1.0874 0.68989 0.3705 -0.7552
LYS_708 -3.79298 0.54591 3.98446 -0.47751 0.15868 0.27166 1.00763 -1.53611 -0 -0 -1.18219 0.1285 0 0 -0.55297 0 0 -0.19438 0.04262 1.78746 0 0.24896 0 -1.5107 1.58328 0.61894 1.13124
HIS_709 -4.5727 0.18698 4.08256 -0.37875 0.05684 0.44946 1.68763 -1.88289 -0.01472 -0.04939 -1.70715 -0.20747 0 0 -1.06545 0 0 -0.06384 0.11992 0 1.89705 -0.09918 0 -0.45461 0.72868 0.80041 -0.48661
PHE_710 -9.89888 1.08832 3.84048 -0.62945 0.04798 0.32746 2.70834 -2.85068 -0 -0 -2.99027 0.12372 0 0 0 0 0 -0.02473 0.00184 0 2.26048 -0.18609 0 1.0402 -0.1803 0.69508 -4.62652
LYS_711 -5.59004 0.59378 5.64926 -0.42217 0.07352 0.23298 2.41285 -2.55526 -0.01679 -0.05485 -3.62045 0.02272 0 0 0 0 0 -0.07301 0.01482 1.83082 0 0.29484 0 -1.5107 0.119 0.42718 -2.17151
ILE_712 -8.16785 1.23042 1.91829 -0.63603 0.43435 0.1355 2.58923 -2.12827 -0.00955 -0.03045 -2.46589 0.25534 0 0 0 0 0 0.04226 0.00906 0.93678 0 -0.63179 0 0.73287 -0.16931 0.81694 -5.1381
ASP_713 -4.94798 0.33589 6.53153 -0.21372 0.04805 0.68121 3.87902 -2.87148 -0.02113 -0.15842 -5.53404 -1.21958 0 0 0 -0.70286 0 -0.07578 0.03396 0 2.09412 -0.42618 0 -2.3716 -0.28999 1.02049 -4.20848
PHE_714 -9.07671 0.46914 2.67694 -0.5287 0.03108 0.26567 2.17727 -2.34061 -0.03141 -0.16827 -2.82631 0.04869 0 0 0 0 0 -0.08742 0.00625 0 2.38813 -0.13363 0 1.0402 -0.02597 0.77053 -5.34513
TYR_715 -9.67976 1.20297 4.39638 -1.01019 0.11203 0.66692 2.86375 -3.24235 -0 -0 -2.2918 -0.22614 0 0 0 0 0 0.20124 0.0084 0 3.12337 -0.33394 0.0004 1.2797 -0.11794 0.66899 -2.37797
ARG_716 -8.86363 0.70491 7.04649 -0.83514 0.14837 0.55244 2.44028 -3.09264 -0.00216 -0.03294 -4.35528 0.5323 0 0 -0.80634 -0.40337 0 -0.03687 0.57001 3.21275 0 -0.05635 0 -1.2888 -0.42517 0.79506 -4.19609
VAL_717 -8.31203 1.17601 3.0779 -0.27835 0.23941 0.05844 2.48297 -2.81187 -0 -0 -1.04135 -0.17102 0 0 0 0 0 -0.0625 0.07238 0.35402 0 -0.7975 0 1.9342 -0.48301 0.86182 -3.70048
ASN_718 -7.31664 0.62309 6.55685 -0.28968 0.14556 0.4703 2.65645 -3.19458 -0.05164 -0.25387 -1.085 -0.80334 0 0 0 -0.56386 0 -0.00432 0.00084 0 1.97191 -0.26758 0 -0.93687 -0.21973 0.4618 -2.10031
HIS_719 -9.63618 0.76771 8.53063 -0.42305 0.00765 0.22293 3.82985 -4.2247 -0.01883 -0.1596 -2.54596 -1.20659 0 0 -1.17672 -1.10538 0 -0.02296 0.0302 0 1.96528 -0.29922 0 -0.45461 0.2962 0.50951 -5.11384
SER_720 -4.40737 0.23901 4.80687 -0.02741 0 0.04376 1.53849 -2.14995 -0.00636 -0.01957 -0.47078 -1.13826 0 0 0 0 0 0.16402 0.00072 0.32929 0 -0.10401 0.60213 -0.77834 0.09864 0.48866 -0.79046
ILE_721 -7.96478 1.42286 4.62992 -0.46479 0.35944 0.09014 2.37063 -2.7479 -0.05882 -0.26064 -0.6473 0.21154 0 0 -1.17672 0 0 -0.01448 0.0175 0.54622 0 -0.71408 0 0.73287 -0.33134 1.33777 -2.66196
PRO_722 -5.33046 1.13496 2.67097 -0.11766 0 0.08525 0.89405 -1.22906 -0.01021 -0.05712 -0.36485 0.35706 0 0 0 0 0 -0.03414 0.02898 0.22862 0 -1.19593 0 -2.4119 -0.07517 1.60048 -3.82614
ASP_723 -5.88115 0.84413 5.21099 -0.13498 0.06279 0.43895 1.90944 -2.44934 -0 -1e-05 -3.66472 -0.73869 0 0 -0.96135 0 0 0.23255 0.05962 0 2.58497 -0.57496 0 -2.3716 -0.16165 0.69866 -4.89637
ALA_724 -5.78715 0.68729 2.91889 -0.02523 0.00053 0 2.40923 -2.44127 -0.02698 -0.1088 -1.61254 -0.29657 0 0 0 0 0 -0.02908 0 0 0 0.27467 0 1.8394 -0.17226 0.5524 -1.81746
PHE_725 -9.81452 1.34005 4.25829 -0.57525 0.08526 0.27332 2.22083 -3.02451 -0 -1e-05 -2.02042 -0.08049 0 0 0 0 0 -0.00195 0.2791 0 2.15889 -0.13094 0 1.0402 -0.05339 0.53061 -3.51493
GLY_726 -4.66344 0.61058 3.7212 -0.00064 0 0 2.35134 -2.2303 -0.00567 -0.02123 -3.00229 -0.26714 0 0 0 0 0 -0.06085 0 0 0 0.247 0 0.83697 0.16476 0.57943 -1.7403
ILE_727 -7.59841 0.6344 2.08527 -0.45607 0.41332 0.10368 2.15424 -2.29847 -0.00013 -0.00033 -2.40982 -0.07604 0 0 0 0 0 0.38594 0.19735 0.28402 0 -0.67799 0 0.73287 0.10336 0.84942 -5.57338
CYS_728 -6.06957 0.91595 2.75693 -0.0502 0.00178 0.01875 2.15623 -1.82412 -0.01927 -0.06915 -2.52878 -0.54756 0 0 0 0 0 -0.00032 0.00031 0.71227 0 0.06318 0 3.6196 -0.01631 1.0667 0.18642
VAL_729 -7.54755 1.3108 2.50785 -0.3815 0.29092 0.09725 2.85401 -2.56493 -0.00246 -0.05045 -2.90242 -0.21865 0 0 0 0 0 -0.00705 0.00361 1.05535 0 -0.79809 0 1.9342 -0.08694 0.83071 -3.67533
GLN_730 -5.98144 0.33253 5.45051 -0.63681 0.08124 0.40847 2.92333 -2.8027 -0.0136 -0.04792 -3.14932 -0.18177 0 0 -0.85398 0 0 -0.05344 0.03349 0 2.86575 0.15384 0 -0.18838 -0.20828 0.65036 -1.21812
THR_731 -7.08295 1.01307 4.92473 -0.13082 0.1836 0.07933 3.2607 -2.82984 -0.00233 -0.05012 -3.82175 -0.81226 0 0 -1.73563 -0.39875 0 0.23556 0.88069 0.17036 0 -0.74516 4.25739 -1.0874 0.1041 1.46414 -2.12335
PRO_732 -4.18421 0.71634 2.12993 -0.07568 0 0.04542 0.46486 -0.79712 -0 -0 0.37886 0.54598 0 0 0 0 0 -0.18428 0.05091 0.42269 0 -0.65588 0 -2.4119 0.1131 1.54056 -1.90041
ASN_733 -7.45511 0.38078 6.81022 -0.2123 0.04232 0.35183 3.00955 -3.24503 -0.0289 -0.12149 -1.50051 -0.77849 0 0 -2.76812 -0.659 0 0.11051 0.15237 0 2.25061 -0.63961 0 -0.93687 0.47746 0.5207 -4.23909
GLY_734 -3.99914 0.33537 3.98266 -0.00022 0 0 1.691 -2.12513 -0.03074 -0.12683 -2.56134 -0.18754 0 0 0 0 0 -0.04786 0 0 0 -1.50977 0 0.83697 0.44952 0.34403 -2.94902
ASN_735 -7.13318 0.24584 6.61355 -0.18019 0.01937 0.26156 4.18955 -3.39376 -0.01376 -0.0964 -4.07909 -0.50725 0 0 -1.62359 0 0 0.23898 0.24817 0 2.08801 0.23874 0 -0.93687 0.04311 0.52475 -3.25247
ILE_736 -8.30615 0.95869 1.59518 -0.47305 0.3245 0.1064 2.79966 -2.19916 -0.02644 -0.13789 -2.7528 -0.00249 0 0 0 0 0 -0.05067 0.03876 0.36353 0 -0.76097 0 0.73287 -0.20344 0.83188 -7.16158
VAL_737 -8.19459 0.93328 2.38774 -0.2783 0.19254 0.06147 2.88754 -2.40675 -0 -0 -2.69632 -0.34021 0 0 0 0 0 0.03115 6e-05 0.19918 0 -0.74152 0 1.9342 -0.44665 0.69358 -5.78358
GLN_738 -7.3222 0.63114 5.35888 -0.40524 0.0939 0.29698 3.49087 -2.96216 -0.01083 -0.03615 -3.76748 -0.37629 0 0 0 -1.519 0 -0.08202 0.10271 0 3.01442 0.25966 0 -0.18838 -0.09269 0.63395 -2.87993
SER_739 -5.14342 0.49651 4.43379 -0.03429 0.00728 0.04541 2.36 -2.21508 -0 -0 -2.58888 -0.55225 0 0 -1.27045 0 0 -0.06093 0.02814 0.36538 0 0.13751 1.87105 -0.77834 -0.13611 0.83825 -2.19642
GLY_740 -3.45505 0.31265 3.56881 -0.0005 0 0 1.37467 -1.76067 -0.0155 -0.12157 -1.3619 -0.18422 0 0 -0.80362 0 0 0.04423 0 0 0 -1.50419 0 0.83697 -0.24472 0.66842 -2.6462
ASP_741 -5.28059 0.67757 6.20119 -0.11835 0.00829 0.35087 1.90344 -2.70572 -0 -0 -3.00047 -0.30198 0 0 0 -0.67719 0 -0.01121 0.01149 0 3.04879 -0.33898 0 -2.3716 -0.0798 0.6723 -2.01195
TYR_742 -10.3826 1.38045 4.2131 -1.17954 0.18241 0.72317 3.72403 -3.13484 -0.03381 -0.35754 -3.31829 -0.26412 0 0 -0.66727 0 0 0.17366 0.37501 0 1.6573 -0.40496 0.00045 1.2797 -0.21345 1.22058 -5.02656
ARG_743 -10.8029 1.04328 9.79005 -0.5917 0.11548 0.33876 3.30503 -4.6255 -0 -0 -4.84174 0.4503 0 0 -0.58534 -0.6732 0 0.07942 0.15926 2.02503 0 -0.02297 0 -1.2888 0.00666 1.41217 -4.70674
PHE_744 -9.76796 1.47719 1.0869 -0.53169 0.02336 0.22013 1.81257 -1.81766 -0.01533 -0.13865 -0.75654 -0.03932 0 0 -1.09247 0 0 0.22058 0.18915 0 1.89998 -0.31565 0 1.0402 -0.03137 1.30637 -5.23022
ASP_745 -4.80837 0.48284 5.99783 -0.12282 0.02443 0.37027 2.55854 -2.6998 -0.01645 -0.09115 -3.20075 -1.65053 0 0 -1.15209 0 0 0.12908 0.08624 0 3.49346 0.24851 0 -2.3716 0.11202 1.0675 -1.54285
PHE_746 -2.89526 0.27558 1.43193 -0.71651 0.11502 0.47873 0.75572 -1.05575 -0.00245 -0.01192 -1.28657 0.26959 0 0 -0.68304 0 0 0.32781 0.30101 0 1.99727 -0.19278 0 1.0402 0.18105 1.15429 1.48391
ALA_747 -3.36339 0.21541 3.13852 -0.02624 0.00238 0 1.50793 -1.59121 -0.00237 -0.00702 -0.55795 -0.45752 0 0 -0.46905 0 0 -0.06528 0 0 0 0.15018 0 1.8394 0.56006 0.92146 1.79532
ALA_748 -3.83416 0.35561 2.86702 -0.02136 0 0 1.3729 -1.75229 -0 -0 -1.16657 -0.47304 0 0 0 0 0 0.1382 0 0 0 -0.51817 0 1.8394 0.72206 0.38347 -0.08694
GLY_749 -1.1464 0.10476 1.77302 -4e-05 0 0 1.12792 -0.80035 -0 -0 -1.48772 -0.41084 0 0 -0.57068 0 0 -0.17728 0 0 0 0.33653 0 0.83697 0.35043 0.40334 0.33966
SER_750 -2.50813 0.50708 2.8607 -0.0349 0.01195 0.06435 0.63145 -1.31751 -0 -0 -0.16647 -0.58304 0 0 0 0 0 0.01514 0.00227 0.38395 0 -0.11226 0.60545 -0.77834 0.48927 0.33063 0.40158
GLU_751 -3.08167 0.75531 3.32691 -0.24814 0.0592 0.42746 1.54027 -1.58845 -0.00461 -0.04486 0.53251 -0.37261 0 0 0 0 0 2.44852 0.0306 0 2.72714 -0.15392 0 -2.7348 0.63874 10.0035 14.2611
MET_752 -8.26204 1.7049 5.1441 -0.43894 0.09889 0.25494 2.7053 -2.75257 -0 -0 -1.14207 0.36345 0 0 -0.80634 0 0 0.16873 1.00696 2.8091 0 0.25161 0 0.60916 0.2501 18.5476 20.5129
LEU_753 -8.38796 1.23129 1.83008 -0.57051 0.22751 0.16396 1.85407 -2.2505 -0.03518 -0.16272 -0.84722 0.04715 0 0 0 0 0 -0.02733 0.26446 1.63755 0 -0.18119 0 0.18072 -0.3525 9.32801 3.94967
ASP_754 -6.47623 0.74129 8.14099 -0.25031 0.09497 0.85468 3.85032 -3.64314 -0 -0 -4.74467 -0.93998 0 0 -0.55842 0 0 -0.02329 0.05132 0 1.94654 -0.81097 0 -2.3716 -0.26863 0.87567 -3.53146
VAL_755 -5.36127 0.65126 2.38413 -0.31184 0.20836 0.07159 2.20674 -2.11234 -0 -0 -1.37457 -0.18887 0 0 0 0 0 -0.03396 0.00348 0.17188 0 -0.14457 0 1.9342 -0.21171 0.43859 -1.66891
HIS_D_756 -4.89524 0.51575 5.20103 -0.6256 0.0093 0.61413 2.16383 -2.47138 -0 -0 -1.71627 -0.32615 0 0 0 0 0 -0.00064 0.01722 0 1.55302 -0.27854 0 -0.45461 0.03573 0.23382 -0.42462
LYS_757 -6.28278 0.33757 7.38715 -0.86784 0.2265 1.00066 2.85367 -3.18536 -0.02815 -0.12709 -4.16302 -0.1707 0 0 -0.55842 -0.70286 0 -0.04812 0.22452 3.05188 0 -0.00714 0 -1.5107 -0.08997 0.3661 -2.2941
VAL_758 -8.02832 1.17087 2.40833 -0.27155 0.16357 0.0443 2.18289 -2.44691 -9e-05 -0.0004 -0.59313 0.32721 0 0 0 0 0 0.13712 0.04139 0.89608 0 -0.02099 0 1.9342 -0.33697 0.82573 -1.56667
VAL_759 -5.92689 0.83727 3.45034 -0.34561 0.14086 0.08152 2.2097 -2.26765 -8e-05 -0.00028 -1.81328 0.05275 0 0 0 0 0 -0.04856 0.01921 0.96927 0 -0.17182 0 1.9342 -0.15473 0.90316 -0.13061
LYS_760 -5.08317 0.38479 4.6343 -0.52912 0.173 0.32439 2.08376 -2.24733 -0.02815 -0.12709 -2.09676 -0.0097 0 0 0 0 0 0.3235 0.02151 1.84039 0 0.23167 0 -1.5107 0.27045 0.58329 -0.76098
ILE_761 -6.63335 0.54333 3.7649 -0.62944 0.29242 0.14603 2.88212 -2.51388 -0 -0 -3.37247 -0.11726 0 0 0 0 0 0.09557 0.00232 0.8961 0 0.25265 0 0.73287 0.56118 0.96619 -2.13072
ALA_762 -3.11249 1.15438 1.98909 -0.00973 0 0 1.2349 -1.35369 -0 -0 -0.45578 -0.28028 0 0 0 0 0 0.06382 0 0 0 0.43249 0 1.8394 1.25588 4.68812 7.44612
GLU_763 -2.25604 0.48205 1.93553 -0.23347 0.06515 0.37044 0.77503 -0.98069 -0 -0 -0.63799 -0.48524 0 0 -0.44313 0 0 0.11772 0.01104 0 2.84245 0.41452 0 -2.7348 1.36356 5.15131 5.75744
ARG_764 -4.17402 0.88333 3.9674 -0.92689 0.19363 0.71742 1.82058 -1.93844 -0.00044 -0.00114 -2.2241 -0.03618 0 0 -0.44313 0 0 0.10081 0.02508 1.8166 0 -0.1995 0 -1.2888 1.35129 1.57464 1.21813
ASN_765 -3.98604 0.61062 3.73831 -0.15458 0.01282 0.23518 1.75307 -1.90755 -0.00966 -0.04924 -1.7902 -0.47713 0 0 -0.65641 0 0 3.03069 0.0293 0 1.66282 1.0762 0 -0.93687 2.5591 12.9402 17.6807
VAL_766 -7.43894 0.82451 1.94554 -0.25719 0.10558 0.0541 1.09469 -1.94075 -0.01481 -0.1093 -0.80647 -0.37147 0 0 0 0 0 -0.02704 0.00244 0.25821 0 -0.11379 0 1.9342 1.67426 13.2007 10.0145
HIS_767 -7.45425 0.47438 6.47672 -0.45493 0.00122 0.57249 4.08235 -3.36386 -0.00966 -0.04924 -3.64746 -0.17377 0 0 -0.96718 0 0 0.48174 0.01298 0 2.92777 -0.11652 0 -0.45461 0.43936 1.09754 -0.12495
VAL_768 -7.77087 1.11473 2.79748 -0.27666 0.20208 0.06076 2.44159 -2.44766 -0 -0 -2.60435 -0.25046 0 0 0 0 0 0.05523 0.11963 0.26962 0 -0.73306 0 1.9342 0.14127 0.78449 -4.16196
PHE_769 -11.2793 1.68367 4.00409 -0.72577 0.18347 0.03386 2.60106 -2.89539 -0.00158 -0.00443 -2.36397 -0.36047 0 0 0 0 0 0.01016 0.01011 0 3.44877 -0.05711 0 1.0402 -0.20219 0.86557 -4.00922
MET_770 -9.6612 1.13868 3.17853 -0.31662 0.04487 0.08608 2.47484 -2.35524 -0.0211 -0.07718 -2.45849 -0.31845 0 0 0 0 0 0.39225 0.7948 1.79776 0 0.24838 0 0.60916 0.17004 1.05864 -3.21424
SER_771 -6.04536 0.46043 4.82611 -0.03647 0.00512 0.06753 2.41328 -2.53497 -0.00171 -0.00535 -1.85457 -0.86449 0 0 0 0 0 -0.01092 0.02012 0.50978 0 0.40484 0.6057 -0.77834 0.41697 0.82305 -1.57924
GLU_772 -8.01491 0.79119 9.26181 -0.36176 0.13454 0.4911 5.12027 -3.88353 -0.04734 -0.33199 -4.78572 -0.37198 0 0 -1.1341 -1.51825 0 -0.10752 0.06632 0 2.89207 -0.08572 0 -2.7348 0.0357 0.65309 -3.93152
SER_773 -6.78638 0.96852 6.22054 -0.03187 0.00189 0.05386 2.99797 -2.97356 -0.0148 -0.10134 -2.38274 -0.98216 0 0 0 0 0 0.15818 0.05742 0.47187 0 -0.06903 0.67758 -0.77834 -0.23867 0.92707 -1.82398
THR_774 -5.26144 0.28948 4.52312 -0.19829 0.12776 0.07458 2.19896 -2.07067 -0.01929 -0.1302 -0.79779 -0.67244 0 0 0 -0.71228 0 -0.04406 0.01962 0.03433 0 0.00621 2.46239 -1.0874 0.65208 0.97878 0.37346
ASN_775 -7.51972 1.19441 5.88849 -0.18417 0.04944 0.30689 2.99527 -3.24364 -0 -0 -1.8125 -0.5672 0 0 -0.70744 0 0 -0.03907 0.0549 0 2.57588 -0.66952 0 -0.93687 0.61934 0.71863 -1.27688
ALA_776 -5.6988 0.85697 2.0035 -0.02255 0 0 2.13053 -2.09476 -0 -0 -1.0013 -0.37156 0 0 0 0 0 -0.04177 0 0 0 -0.41362 0 1.8394 -0.38297 0.49969 -2.69726
GLU_777 -3.21818 0.24263 3.65125 -0.37588 0.11252 0.55745 0.80978 -1.54091 -0.01646 -0.18361 -1.76365 -0.54209 0 0 0 0 0 0.13029 0.00113 0 4.06702 -0.12058 0 -2.7348 -0.5745 0.44906 -1.04952
VAL_778 -6.09733 1.29177 3.87539 -0.25598 0.16228 0.04731 2.68284 -2.21679 -0.01564 -0.11832 -2.36663 0.13296 0 0 0 0 0 -0.03471 0.03572 0.21081 0 -0.32128 0 1.9342 -0.21764 1.20033 -0.07072
PRO_779 -2.63687 0.78994 2.10863 -0.12832 0.00018 0.09252 1.19841 -0.9912 -0 -0 -1.23922 0.43766 0 0 -0.50784 0 0 0.47005 0.12015 0.3007 0 -0.80905 0 -2.4119 0.97658 1.24214 -0.98743
GLY_780 -1.94517 0.28945 1.38895 -0.00015 0 0 0.3263 -0.73681 -0 -0 -0.27966 -0.18019 0 0 0 0 0 0.48751 0 0 0 0.05207 0 0.83697 1.19716 9.69436 11.1308
PHE_781 -6.02031 1.13013 2.06162 -0.90759 0.13509 0.36804 0.3265 -1.29443 -0.01962 -0.1467 0.28643 -0.03944 0 0 0 0 0 0.18265 0.00489 0 3.08007 0.17623 0 1.0402 3.04195 14.8498 18.2555
SER_782 -2.12015 0.544 2.15822 -0.02985 0.00072 0.05176 0.44663 -0.97067 -0.01533 -0.13865 -0.26272 -1.17033 0 0 0 0 0 0.40837 0.00306 0.86931 0 -0.43223 0.67222 -0.77834 2.79958 5.98576 8.02137
GLN_783 -5.48158 0.2866 4.04519 -0.41691 0.11536 0.31394 1.48703 -2.01138 -0.00103 -0.01757 -0.91472 -0.36188 0 0 -0.59933 0 0 -0.09027 0.0913 0 2.96085 0.23468 0 -0.18838 0.15145 0.84531 0.44867
SER_784 -4.87582 0.36689 5.44266 -0.02887 0 0.06608 2.89438 -2.44567 -0 -0 -3.16716 -0.3806 0 0 0 0 0 -0.02216 0.0062 0.18044 0 -0.4109 0.62285 -0.77834 -0.18791 0.39288 -2.32505
GLU_785 -5.65242 0.31482 7.38921 -0.22988 0.03811 0.33243 3.38539 -3.27064 -0.05156 -0.41237 -4.33251 -0.61453 0 0 -0.57068 -0.10934 0 -0.00864 0.01319 0 3.03849 -0.35229 0 -2.7348 -0.65745 0.14569 -4.33979
LYS_786 -4.15073 0.36367 4.18993 -0.29747 0.02663 0.13284 1.77902 -1.98588 -0 -0 -0.98337 -0.02981 0 0 0 0 0 -0.00865 0.03132 1.70673 0 -0.05153 0 -1.5107 -0.61842 0.14116 -1.26526
LEU_787 -5.92928 0.35515 5.65763 -0.48117 0.223 0.11142 3.04741 -2.76477 -0 -0 -1.4591 0.20342 0 0 0 0 0 0.07426 0.01552 0.39732 0 -0.26787 0 0.18072 -0.38454 0.19894 -0.82195
ILE_788 -9.07632 0.53839 6.06968 -0.51681 0.45224 0.10584 2.77117 -3.72611 -0 -0 -1.97727 -0.08435 0 0 0 0 0 -0.00932 0.00161 0.59559 0 -0.40672 0 0.73287 -0.12966 0.3962 -4.26297
TYR_789 -9.04775 0.82661 6.31091 -0.8264 0.0942 0.28342 3.10826 -3.51338 -0.01826 -0.21592 -2.79228 -0.30564 0 0 0 0 0 0.00759 0.01894 0 2.06694 -0.47761 0.00251 1.2797 0.07282 0.44612 -2.67923
ARG_790 -6.16401 0.32468 6.37881 -0.6872 0.28808 0.37638 3.13917 -3.02337 -0.00236 -0.00867 -3.03804 0.40521 0 0 0 -0.86176 0 -0.03275 0.12153 2.56398 0 -0.11559 0 -1.2888 -0.12309 0.42735 -1.32047
ASN_791 -6.50573 0.32226 6.30885 -0.164 0.01627 0.24199 2.99471 -3.2394 -0 -0 -2.56373 -0.29905 0 0 -0.504 0 0 0.00119 0.02285 0 1.4842 0.5007 0 -0.93687 -0.12321 0.48128 -1.96165
ILE_792 -9.68477 1.42327 3.82671 -0.71885 0.54923 0.2444 3.26586 -3.05057 -0 -0 -2.35757 0.35328 0 0 0 0 0 -0.05148 0.06491 1.07922 0 -0.19615 0 0.73287 0.05928 0.72422 -3.73615
GLN_793 -7.54316 0.5426 6.20931 -0.38483 0.05125 0.22675 3.31371 -3.22307 -0.01752 -0.12906 -2.85601 -0.60838 0 0 0 -0.86176 0 0.02177 0.04978 0 3.46299 -0.05949 0 -0.18838 -0.13087 0.66462 -1.45974
LYS_794 -5.12411 0.2767 7.30334 -0.41047 0.04151 0.22238 3.48075 -3.08423 -0 -0 -4.25459 0.12434 0 0 0 -0.7244 0 -0.01158 0.05952 2.27633 0 0.07116 0 -1.5107 -0.13314 0.42913 -0.96805
ILE_795 -8.00503 0.66004 2.97178 -0.51379 0.58299 0.10288 2.37762 -2.53655 -0.01335 -0.13121 -1.87136 -0.08254 0 0 0 0 0 -0.06816 0.12231 0.57504 0 -0.43776 0 0.73287 -0.04061 0.59766 -4.97718
LEU_796 -8.82295 1.04515 3.4946 -0.51738 0.2604 0.12922 2.57554 -2.87101 -0.00343 -0.01472 -1.48827 0.25431 0 0 -0.57619 0 0 -0.02566 0.31446 0.36984 0 -0.25636 0 0.18072 -0.15705 0.76001 -5.34879
LYS_797 -3.43949 0.10555 4.26754 -0.69342 0.18533 0.49438 1.38109 -1.9476 -0.02779 -0.13315 -0.98768 -0.08615 0 0 0 0 0 0.02751 0.05829 2.63164 0 -0.0565 0 -1.5107 -0.28485 0.53406 0.51804
GLU_798 -4.00332 0.1668 6.09162 -0.22559 0.03867 0.33639 2.55403 -2.49125 -0.04364 -0.45564 -3.15147 -0.61463 0 0 0 -0.7244 0 -0.05052 0.06378 0 3.0407 -0.29697 0 -2.7348 -0.40082 0.26927 -2.6318
ALA_799 -3.59872 0.1562 2.88501 -0.0262 0.00062 0 2.07064 -1.86643 -0.00343 -0.01472 -0.69358 -0.27656 0 0 -0.29636 0 0 -0.07974 0 0 0 0.07699 0 1.8394 -0.57755 0.33687 -0.06756
ARG_800 -3.09264 0.13432 2.53922 -0.46276 0.07211 0.27165 0.91431 -1.23189 -0.02984 -0.27505 -1.08904 0.09729 0 0 -0.59765 0 0 -0.04159 0.00849 2.0122 0 -0.12601 0 -1.2888 -0.50963 0.31037 -2.38496
GLY_801 -3.58957 0.24212 2.83876 -0.00063 0 0 0.66836 -1.67355 -0 -0 -0.67093 -0.20791 0 0 0 0 0 0.19329 0 0 0 -0.90874 0 0.83697 0.1817 0.18884 -1.90129
ARG_802 -8.99971 0.64806 7.56318 -0.75629 0.11933 0.49364 3.41421 -3.62625 -0.03583 -0.17994 -5.54483 0.71363 0 0 -1.06003 0 0 -0.00946 0.12974 2.49379 0 -0.12444 0 -1.2888 0.23168 0.53926 -5.27906
VAL_803 -7.74953 1.00587 2.60951 -0.32018 0.3613 0.07236 2.54297 -2.43691 -0.00226 -0.00759 -2.62743 -0.67228 0 0 0 0 0 -0.0475 0.1001 1.89818 0 -0.79913 0 1.9342 -0.36317 0.66132 -3.84017
ILE_804 -9.14367 1.09863 3.10921 -0.55251 0.27483 0.16913 2.70419 -2.52491 -0.01503 -0.05112 -2.87046 -0.1156 0 0 0 0 0 -0.02103 0.07891 3.20529 0 -0.63244 0 0.73287 -0.32912 0.47996 -4.40286
LEU_805 -9.0232 1.64547 1.82509 -0.52095 0.42547 0.11915 2.59951 -2.26015 -0.01383 -0.04873 -2.54976 0.07378 0 0 0 0 0 0.05294 0.07336 1.98758 0 -0.32373 0 0.18072 -0.15199 0.6468 -5.26246
THR_806 -7.13022 0.99533 4.94822 -0.16772 0.08323 0.0593 3.38312 -2.90174 -0.0126 -0.07549 -1.68763 -0.37666 0 0 0 0 0 -0.06026 0.0616 0.178 0 -0.18304 2.3814 -1.0874 0.00536 0.59164 -0.99558
THR_807 -5.55173 0.21943 3.33565 -0.17208 0.07014 0.06177 1.8554 -2.0179 -0.02049 -0.10578 -3.01421 -1.02986 0 0 -0.62564 0 0 -0.03612 0.00817 0.31058 0 -0.36565 2.32277 -1.0874 0.44056 0.60765 -4.79473
PHE_808 -5.68348 0.4979 3.37085 -0.51145 0.02507 0.22386 1.83198 -2.0256 -0.01292 -0.0853 -1.34488 0.08998 0 0 -0.22615 0 0 0.0091 0.00098 0 2.48925 -0.15385 0 1.0402 0.21178 0.62109 0.36843
ALA_809 -4.85498 0.58866 1.67316 -0.02332 0 0 1.19845 -1.78218 -0.00658 -0.07428 0.08241 -0.34708 0 0 0 0 0 -0.07541 0 0 0 -0.3979 0 1.8394 -0.49242 0.41587 -2.25622
SER_810 -4.27554 0.58801 3.47804 -0.03009 0.00114 0.04975 1.32046 -1.84929 -9e-05 -0.00104 -1.62571 -0.98384 0 0 0 0 0 -0.03823 0.01569 0.31298 0 -0.28942 0.63165 -0.77834 -0.65648 0.3846 -3.74573
ASN_811 -7.2619 0.45922 7.05749 -0.34084 0.10383 0.70407 2.95729 -3.38721 -0.00025 -0.00142 -2.72637 -0.59288 0 0 -0.60716 0 0 -0.00387 0.00257 0 1.92023 -0.55876 0 -0.93687 -0.33271 0.62774 -2.91779
ILE_812 -8.919 1.34682 3.72688 -0.67582 0.44419 0.16467 2.54408 -2.71585 -0 -0 -2.20152 0.23128 0 0 0 0 0 -0.05388 0.52896 0.59016 0 -0.26246 0 0.73287 -0.04232 0.98548 -3.57546
THR_813 -5.20311 0.26489 5.75667 -0.19717 0.13024 0.07339 2.16683 -2.63948 -0.03135 -0.31925 -1.6374 -0.33136 0 0 0 0 0 -0.014 0.00068 0.05473 0 -0.02248 2.26768 -1.0874 0.06075 0.6896 -0.01754
ARG_814 -10.0495 0.58399 9.70546 -1.51214 0.33688 1.26639 4.25308 -4.40699 -0.04066 -0.33232 -3.40587 0.26174 0 0 -0.60716 -1.46782 0 -0.01803 0.20279 4.59997 0 -0.09719 0 -1.2888 -0.08943 0.3967 -1.70888
ILE_815 -10.2202 1.08986 3.94852 -0.49434 0.31639 0.09744 3.00339 -3.19764 -0 -0 -2.10162 0.05153 0 0 0 0 0 -0.00364 0.06707 0.52965 0 -0.44045 0 0.73287 -0.19616 0.52466 -6.29263
ASN_816 -7.71417 0.41565 8.03795 -0.36286 0.01928 0.71251 3.83276 -3.77208 -0.01402 -0.13172 -3.65959 -0.11938 0 0 -0.64579 -0.30542 0 -0.01796 0.00025 0 2.65261 0.60126 0 -0.93687 0.18517 0.4286 -0.79381
GLU_817 -7.76181 0.33287 9.1222 -0.21877 0.02558 0.303 3.84747 -4.00186 -0.04624 -0.40595 -3.80012 -0.58079 0 0 0 -0.96315 0 0.04654 0.03503 0 3.00542 -0.23052 0 -2.7348 -0.11013 0.33238 -3.80364
ILE_818 -9.17137 0.7549 4.05227 -0.50274 0.37388 0.10521 2.65688 -2.95044 -0 -0 -2.35743 -0.09143 0 0 0 0 0 0.01549 0.05438 0.63177 0 -0.39676 0 0.73287 -0.31133 0.40936 -5.99447
ILE_819 -8.7358 0.72621 3.38762 -0.49598 0.29423 0.10062 2.95829 -2.84316 -0 -0 -2.1662 0.07811 0 0 0 0 0 -0.02365 0.14279 0.55867 0 -0.38312 0 0.73287 -0.00141 0.56914 -5.10078
GLU_820 -5.48003 0.1956 6.75209 -0.20713 0.02905 0.29291 2.7941 -3.08247 -0.01517 -0.19304 -2.81643 -0.59562 0 0 0 -0.30542 0 0.06737 0.00589 0 3.04667 -0.22797 0 -2.7348 -0.24012 0.43975 -2.27475
ILE_821 -9.35941 0.99939 4.81561 -0.51365 0.51591 0.10352 2.88901 -3.33142 -0 -0 -2.06677 -0.0824 0 0 0 0 0 -0.07115 0.0286 0.58914 0 -0.4551 0 0.73287 -0.27069 0.38247 -5.09407
ALA_822 -6.50731 0.6157 4.46274 -0.02182 0 0 3.39041 -3.08091 -0 -0 -2.83475 -0.36378 0 0 0 0 0 0.09676 0 0 0 -0.31481 0 1.8394 -0.19235 0.47603 -2.43469
LEU_823 -5.12541 0.39756 5.75911 -0.68152 0.21201 0.24561 2.63232 -2.83055 -0 -0 -2.14111 0.11479 0 0 0 0 0 -0.01489 0.02175 0.8773 0 -0.2317 0 0.18072 -0.25684 0.40758 -0.43326
ASN_824 -3.68287 0.16708 4.36052 -0.17635 0.02966 0.26257 1.68582 -2.11474 -0.00329 -0.01774 -0.85374 -0.3339 0 0 0 0 0 0.01781 0.00869 0 1.47449 0.12725 0 -0.93687 -0.11052 0.31907 0.22292
ASN_825 -5.3461 0.33465 5.44141 -0.1899 0.05697 0.31878 1.58628 -2.56152 -0.06481 -0.37381 -1.41877 -0.4198 0 0 0 0 0 -0.07573 0.01812 0 2.03728 -0.47185 0 -0.93687 -0.41328 0.35117 -2.12778
LYS_826 -2.98754 0.19272 3.80286 -0.33595 0.06494 0.21803 1.87886 -1.72549 -0 -0 -2.16029 -0.38139 0 0 -0.59814 0 0 -0.10156 0.01531 1.50922 0 -0.12419 0 -1.5107 -0.47118 0.33266 -2.38184
ARG_827 -9.93915 0.49521 8.42675 -0.41235 0.04994 0.20273 3.77861 -4.09523 -0.02309 -0.14205 -4.13191 0.10684 0 0 -1.36908 0 0 0.00768 0.63774 2.3736 0 -0.04813 0 -1.2888 -0.14997 0.56973 -4.9509
LYS_828 -5.68852 0.13872 4.60248 -0.5064 0.1402 0.29782 2.959 -2.2287 -0.02107 -0.11673 -3.49811 0.15196 0 0 0 0 0 0.07912 0.02629 1.91289 0 -0.03148 0 -1.5107 -0.18884 0.67362 -2.80845
ILE_829 -9.17059 1.04888 2.52109 -0.59603 0.46657 0.17948 2.9352 -2.63113 -0.00052 -0.00139 -2.40046 0.04364 0 0 0 0 0 0.13024 0.25388 3.04501 0 -0.74762 0 0.73287 -0.40339 0.54139 -4.05287
CYS_830 -7.95951 0.97213 4.12967 -0.07489 0.00023 0.04821 2.80368 -2.50042 -0.00447 -0.01277 -3.22302 -0.1309 0 0 0 0 0 -0.04264 0.00298 0.53958 0 0.11451 0 3.6196 -0.21252 0.6506 -1.27994
LEU_831 -5.7356 0.65676 0.53406 -0.50269 0.26318 0.11508 0.76359 -1.18236 -0.02006 -0.07176 -0.71089 0.04173 0 0 0 0 0 -0.04626 0.04722 1.06883 0 -0.32544 0 0.18072 0.07026 0.54785 -4.30579
LEU_832 -6.57428 0.95473 1.91513 -0.62729 0.18932 0.18011 2.23437 -1.80942 -0 -0 -1.6807 0.21489 0 0 0 0 0 -0.06893 0.09392 0.79467 0 -0.1914 0 0.18072 0.13683 0.9648 -3.09253
GLY_833 -2.48871 0.1523 2.86052 -0.00033 0 0 1.48945 -1.46416 -0.01954 -0.07037 -1.65253 -0.18393 0 0 0 0 0 -0.12597 0 0 0 -1.51224 0 0.83697 0.64413 0.83456 -0.69985
LYS_834 -2.73138 0.21579 3.17253 -0.45949 0.13005 0.29181 1.52879 -1.49651 -0.00489 -0.05188 -1.28025 -0.24216 0 0 0 0 0 -0.05745 0.00067 1.98525 0 -0.05165 0 -1.5107 0.36893 0.18035 -0.01219
SER_835 -3.857 0.36552 3.64239 -0.02746 0 0.04198 1.68817 -2.00668 -0 -0 -1.3715 -1.08088 0 0 0 0 0 -0.05545 0.00456 0.24715 0 0.06304 0.6087 -0.77834 -0.45094 0.2752 -2.69154
MET_836 -10.1525 0.74141 4.53542 -0.42504 0.09521 0.17111 2.49289 -3.1786 -0.00658 -0.07428 -1.45345 -0.39756 0 0 0 0 0 0.13956 0.1326 2.20729 0 0.01125 0 0.60916 -0.20371 0.43981 -4.31595
ASP_837 -4.75803 0.12659 5.93035 -0.20459 0.00018 0.6669 2.50725 -2.79206 -0.00691 -0.05965 -2.30454 -0.21408 0 0 0 0 0 0.05662 0.00192 0 3.15325 0.29565 0 -2.3716 0.05235 0.42302 0.50262
VAL_838 -6.39414 0.50566 5.55706 -0.30413 0.21026 0.06765 2.59591 -3.0094 -0.01275 -0.08348 -2.12397 0.0118 0 0 0 0 0 -0.05694 0.01792 0.02267 0 -0.36921 0 1.9342 0.02329 0.45589 -0.95169
ASN_839 -7.68779 0.53989 6.32232 -0.224 0.01252 0.30431 3.1583 -3.53318 -0 -0 -3.973 -0.25324 0 0 0 0 0 0.35963 0.09711 0 3.19359 0.22396 0 -0.93687 0.04021 0.62614 -1.73008
VAL_840 -7.92993 1.14965 4.34464 -0.31339 0.22468 0.07133 2.94461 -2.96995 -0.00391 -0.02514 -2.61865 -0.16237 0 0 0 0 0 -0.0264 0.06911 0.05562 0 -0.39017 0 1.9342 0.00218 0.68177 -2.96212
ASN_841 -6.12554 0.19209 7.07273 -0.18029 0.03843 0.27066 2.78277 -3.37307 -0.01611 -0.15566 -2.93893 -0.29259 0 0 0 0 0 -0.05552 0.04193 0 1.45042 0.32866 0 -0.93687 0.03316 0.48198 -1.38175
ILE_842 -7.84151 0.90348 4.88278 -0.65367 0.49535 0.14149 2.72828 -2.8345 -0.0006 -0.01442 -2.48974 0.30672 0 0 0 0 0 -0.04181 0.03457 0.60458 0 -0.50593 0 0.73287 0.09213 0.42229 -3.03765
SER_843 -7.87494 0.56615 6.97568 -0.03701 0.00017 0.04266 4.07128 -3.46909 -0.02251 -0.12884 -4.33364 -0.43759 0 0 0 0 0 0.15944 0.01629 0.23724 0 0.04599 1.74331 -0.77834 -0.21912 0.64731 -2.79556
ARG_844 -6.92127 0.29669 6.69958 -0.7895 0.14012 0.51815 2.38006 -3.21307 -0.01409 -0.14789 -1.35728 0.37012 0 0 0 0 0 0.17326 0.05829 2.70453 0 -0.00105 0 -1.2888 -0.30589 0.59959 -0.09845
LYS_845 -3.27231 0.15764 3.76201 -0.29576 0.0238 0.12936 1.44199 -1.70963 -0.00391 -0.02514 -0.56953 -0.01699 0 0 0 0 0 0.1238 0.01475 1.73965 0 -0.02044 0 -1.5107 -0.24054 0.38101 0.1091
ILE_846 -6.12807 0.61271 2.78528 -0.6681 0.59356 0.15015 1.33751 -1.79294 -0 -0 -0.47467 0.2123 0 0 0 0 0 -0.06409 0.09353 0.55835 0 -0.35659 0 0.73287 -0.27637 0.43596 -2.24861
GLY_847 -2.16595 0.09719 2.40483 -7e-05 0 0 0.9313 -1.27032 -0.02807 -0.1332 -0.23548 -0.33683 0 0 0 0 0 -0.14264 0 0 0 -1.54162 0 0.83697 0.32523 0.37158 -0.88708
LEU_848 -5.88183 0.71421 2.04096 -0.50519 0.21694 0.1139 1.01725 -1.4441 -0 -0 0.03834 0.16653 0 0 0 0 0 -0.04279 0.14175 0.39209 0 -0.2738 0 0.18072 0.44098 0.3198 -2.36425
MET_849 -9.08635 1.3299 2.73751 -0.38083 0.22322 0.08383 1.4064 -2.07153 -0.03783 -0.17855 -0.63087 0.21929 0 0 0 0 0 0.00011 0.27187 1.37877 0 -0.00333 0 0.60916 0.05644 0.51676 -3.55602
ALA_850 -2.05099 0.25438 1.55737 -0.02279 0 0 0.82815 -0.88273 -0 -0 -0.67325 -0.39225 0 0 -0.64579 0 0 -0.00448 0 0 0 -0.12426 0 1.8394 0.12274 0.34931 0.15481
ILE_851 -4.41726 0.39374 1.0295 -0.55975 0.45885 0.16411 0.58248 -0.92742 -0 -0 -0.26631 -0.36553 0 0 0 0 0 0.06074 0.05054 0.46022 0 0.00273 0 0.73287 -0.0058 0.34031 -2.26597
ASP_852 -3.5305 0.23478 5.14503 -0.10154 0.00512 0.29465 2.20808 -2.1485 -0 -0 -5.00061 -1.07245 0 0 -1.36708 0 0 -0.02025 0.01669 0 2.44124 -0.3394 0 -2.3716 -0.18946 0.40187 -5.39394
SER_853 -1.8406 0.18992 3.09886 -0.03247 0.00056 0.05709 0.9578 -1.33119 -0.01679 -0.1048 -1.14511 -0.80217 0 0 -0.8655 0 0 -0.0724 0.00056 0.39102 0 0.30101 0.60562 -0.77834 0.08517 0.26455 -1.03722
ASN_854 -2.10338 0.10596 2.83273 -0.19948 0.05233 0.33806 0.99559 -1.33362 -0 -0 0.05664 -0.99338 0 0 0 0 0 0.03117 0.01858 0 1.82323 -0.98721 0 -0.93687 -0.33425 0.43179 -0.2021
ASP_855 -6.096 0.29684 7.039 -0.11767 0.01288 0.36952 2.78933 -3.18529 -0.00389 -0.02952 -4.46309 -0.26329 0 0 -0.50158 0 0 -0.04906 0.09193 0 1.97674 -0.28073 0 -2.3716 -0.62924 0.61204 -4.8027
ILE_856 -5.63826 0.63884 0.51584 -0.61913 0.40795 0.11904 0.64441 -1.30174 -0 -0 -0.44808 0.37718 0 0 0 0 0 -0.01801 0.02607 0.91902 0 -0.68425 0 0.73287 -0.44748 0.52787 -4.24786
VAL_857 -6.44571 0.69088 2.89935 -0.30037 0.17073 0.05977 1.74799 -2.16824 -0.00248 -0.00689 -2.23016 -0.31634 0 0 0 0 0 -0.01702 0.00766 0.08419 0 -0.46876 0 1.9342 -0.48161 0.37464 -4.46817
GLU_858 -5.60342 0.56235 5.98188 -0.36916 0.06827 0.65302 3.25677 -2.63214 -0.01458 -0.14001 -3.90009 -0.50941 0 0 -1.04719 0 0 0.03429 0.04933 0 3.00878 0.0116 0 -2.7348 -0.1827 0.34984 -3.15738
VAL_859 -6.54628 0.94771 1.32633 -0.30098 0.14184 0.05645 0.78466 -1.49595 -0 -0 -0.27451 0.21221 0 0 0 0 0 -0.11667 0.06703 0.40869 0 0.58544 0 1.9342 0.07667 0.59557 -1.59759
ARG_860 -5.05055 0.66339 3.79213 -0.63933 0.08586 0.44463 0.98836 -1.68577 -0.01458 -0.14001 -0.20748 0.35174 0 0 0 0 0 -0.04464 0.20192 1.63623 0 -0.07906 0 -1.2888 -0.07196 0.58533 -0.47259
ASP_861 -5.38292 0.66557 6.54761 -0.10548 0.00069 0.31669 3.68832 -2.89333 -0 -0 -4.10871 -0.37796 0 0 -1.04719 0 0 -0.05208 0.00028 0 1.97935 -0.27795 0 -2.3716 -0.20996 0.51234 -3.11633
ILE_862 -8.08734 0.97749 2.82736 -0.5135 0.27639 0.11452 2.46105 -2.36395 -0 -0 -0.93043 0.38051 0 0 0 0 0 -0.17147 0.02494 0.59357 0 0.44607 0 0.73287 -0.0939 0.63271 -2.6931
LYS_863 -4.31558 0.57916 4.90118 -0.55545 0.245 0.37882 2.07557 -2.12529 -0 -0 -1.67681 0.18134 0 0 -0.4996 0 0 -0.08836 0.12673 2.32643 0 -0.02526 0 -1.5107 -0.31716 0.43193 0.13195
ASN_864 -2.93448 0.3251 2.62179 -0.19797 0.03491 0.31506 1.23265 -1.38993 -0 -0 -1.50079 -0.46683 0 0 0 0 0 -0.06793 0.00598 0 2.03175 -0.50418 0 -0.93687 -0.71209 0.215 -1.92882
TYR_865 -6.2833 0.70229 3.31887 -0.61585 0.08919 0.33232 1.44085 -1.89693 -0 -0 -0.25216 -0.15076 0 0 0 0 0 0.18454 0.00016 0 1.86887 -0.39984 0.00021 1.2797 -0.34037 0.84083 0.11862
PRO_866 -3.90665 0.5477 3.3776 -0.12835 0.00236 0.09458 1.72729 -1.50886 -0 -0 -1.45591 0.20507 0 0 0 0 0 -0.05975 0.0155 0.20568 0 -1.05356 0 -2.4119 -0.3546 0.98444 -3.71937
ASP_867 -4.38526 0.33233 5.26599 -0.10703 0.00618 0.31814 2.46742 -2.34046 -0 -0 -3.64211 -0.65668 0 0 0 -0.80788 0 0.03866 0.00857 0 1.78258 0.09618 0 -2.3716 -0.0151 0.4451 -3.56498
ARG_868 -5.12636 0.23546 5.13279 -0.47067 0.07011 0.2715 1.73705 -2.29869 -0 -0 -1.7796 0.21284 0 0 -1.09417 0 0 -0.0129 0.02626 1.94849 0 -0.01804 0 -1.2888 0.28399 0.37705 -1.79369
ASN_869 -5.97345 0.62123 5.48327 -0.19924 0.03224 0.33696 2.95784 -2.53549 -0.01188 -0.04659 -3.74225 -0.70098 0 0 -0.59814 0 0 -0.04384 0.00948 0 3.56976 -0.50131 0 -0.93687 -0.37467 0.29086 -2.36305
ILE_870 -8.89121 0.86844 4.28092 -0.49016 0.42397 0.11209 2.69607 -2.7438 -0 -0 -2.07651 0.03078 0 0 0 0 0 0.33953 0.15917 0.35994 0 -0.75828 0 0.73287 -0.44944 0.44864 -4.95699
LEU_871 -9.33388 1.24953 2.57497 -0.60341 0.26856 0.19454 2.72103 -2.53605 -0.01419 -0.0543 -2.67369 -0.02353 0 0 0 0 0 -0.00481 0.18631 1.26197 0 -0.07991 0 0.18072 -0.16138 0.55917 -6.28837
ILE_872 -9.40654 0.75411 2.60755 -0.45864 0.30345 0.0953 2.67548 -2.4907 -0.00113 -0.00385 -2.53038 0.03757 0 0 0 0 0 -0.04376 0.00558 0.41119 0 -0.78364 0 0.73287 -0.22261 0.53664 -7.78152
LEU_873 -9.06441 1.09941 2.21496 -0.53921 0.16611 0.12243 2.76241 -2.3627 -0.00231 -0.00772 -2.66424 0.1674 0 0 0 0 0 0.40721 0.24006 0.7527 0 -0.25545 0 0.18072 -0.17732 1.10928 -5.85067
CYS_874 -8.26205 0.78839 3.62818 -0.07934 0 0.05434 2.84309 -2.33126 -0.01758 -0.08764 -3.32441 -0.05914 0 0 0 0 0 0.04595 0.13589 0.28913 0 -0.46558 0 3.6196 0.08927 1.37067 -1.76249
THR_875 -5.68037 0.27117 3.18497 -0.11182 0.1027 0.07467 2.47037 -2.2746 -0 -0 -2.59714 -0.54034 0 0 -0.49511 0 0 -0.01268 0.02746 0.04187 0 -0.4655 2.27332 -1.0874 -0.2306 0.78177 -4.26727
GLY_876 -3.72592 0.76829 2.42876 -6e-05 0 0 1.22335 -1.66585 -0.00256 -0.03624 -0.11918 -0.30301 0 0 0 0 0 -0.15941 0 0 0 -1.54116 0 0.83697 -0.03305 0.60389 -1.72519
SER_877 -4.50337 0.51341 3.55017 -0.03031 0.00087 0.05065 1.37442 -1.76733 -0.00256 -0.03624 0.38747 -0.97 0 0 0 -0.49758 0 -0.08683 0.00105 0.16191 0 -0.25414 0.6595 -0.77834 -0.13606 0.48825 -1.87507
GLN_878 -7.52648 0.73151 5.47164 -0.7156 0.14678 0.82387 3.27794 -2.94454 -0.0024 -0.01397 -1.85078 -0.70174 0 0 -2.00613 -1.54283 0 0.07955 0.05592 0 2.22007 -0.16524 0 -0.18838 -0.64341 0.52896 -4.96526
GLY_879 -3.96036 0.38343 3.04899 -5e-05 0 0 1.30033 -1.8722 -0.01817 -0.10429 -1.34119 -0.37954 0 0 -0.1942 0 0 -0.19551 0 0 0 -1.41133 0 0.83697 -0.85219 0.71338 -4.04594
GLU_880 -4.17907 0.58379 4.16423 -0.21949 0.02663 0.31005 1.40536 -2.173 -0.02496 -0.13612 -1.27265 -0.44001 0 0 0 0 0 -0.05642 0.0103 0 3.50352 -0.0307 0 -2.7348 -0.85325 0.46178 -1.6548
GLU_881 -3.57493 0.10542 4.9606 -0.45069 0.08356 0.89227 2.18264 -2.04742 -0.02615 -0.12864 -1.6645 -0.3648 0 0 -0.59457 -0.97342 0 3.46979 0.03485 0 3.05193 0.29871 0 -2.7348 0.36873 14.4027 17.2913
ALA_882 -1.86485 0.60797 1.49996 -0.02196 0 0 0.43318 -0.95531 -0.00914 -0.03697 -0.5475 -0.28258 0 0 0 0 0 0.08092 0 0 0 0.10659 0 1.8394 2.13214 15.1877 18.1695
ALA_883 -4.52339 0.76044 3.27333 -0.02189 0 0 2.55774 -2.23126 -0.02273 -0.10316 -2.71275 -0.20646 0 0 0 0 0 0.11263 0 0 0 0.19433 0 1.8394 1.63817 1.21229 1.76667
ALA_884 -5.64235 0.76846 3.0774 -0.02261 0 0 2.338 -2.27789 -0 -0 -1.14661 -0.29751 0 0 -0.49511 0 0 0.01003 0 0 0 -0.162 0 1.8394 0.06986 1.03088 -0.91004
LEU_885 -9.68971 1.05427 2.95268 -0.52654 0.32463 0.14341 2.70238 -2.72786 -0.01645 -0.08379 -1.91499 0.20024 0 0 0 0 0 -0.03803 0.14876 0.28268 0 -0.31496 0 0.18072 -0.30414 1.36316 -6.26355
ASN_886 -8.91476 0.79182 8.63125 -0.18466 0.00146 0.31297 3.44222 -4.51477 -0.01137 -0.06993 -3.24689 -0.7493 0 0 -0.1942 -0.407 0 0.05313 0.00927 0 4.54071 0.43203 0 -0.93687 -0.10302 0.89535 -0.22256
THR_887 -6.96769 0.41199 7.12751 -0.11362 0.04703 0.05041 3.04523 -3.53311 -0 -0 -1.68529 -1.04828 0 0 0 0 0 0.28781 0.0145 0.51317 0 0.16198 2.26994 -1.0874 0.03191 0.59397 0.12007
MET_888 -10.4443 0.97786 4.15097 -0.22098 0.02117 0.07881 1.96859 -2.85148 -0.0086 -0.04619 -1.0455 -0.19155 0 0 0 0 0 -0.01997 0.43339 2.07497 0 0.11712 0 0.60916 0.08748 0.50464 -3.8044
ALA_889 -5.7844 0.87669 2.46011 -0.02458 3e-05 0 1.84697 -2.28017 -0.01354 -0.08281 -0.99593 -0.31187 0 0 0 0 0 -0.01747 0 0 0 -0.19389 0 1.8394 -0.08234 0.63859 -2.12519
ARG_890 -6.55479 0.37809 6.84385 -0.5877 0.0891 0.37937 2.75514 -2.81369 -0.01199 -0.04844 -3.02931 0.35203 0 0 -0.59457 -0.56642 0 -0.04229 0.80192 2.37596 0 -0.03018 0 -1.2888 -0.48049 10.0037 7.93053
GLY_891 -2.70163 0.28858 2.9354 -0.00015 0 0 1.14907 -1.53066 -0.01141 -0.07536 0.02989 -0.10193 0 0 0 0 0 3.18938 0 0 0 -1.17512 0 0.83697 -0.55685 29.4774 31.7535
LYS_892 -3.5937 0.14881 3.88599 -0.3253 0.07425 0.20446 1.09936 -1.54186 -0 -0 -1.56642 -0.26842 0 0 0 0 0 -0.0479 0.00439 1.52471 0 0.23634 0 -1.5107 0.03119 20.4009 18.7561
HIS_893 -8.62458 0.67783 7.04181 -0.44078 0.02868 0.29417 3.88532 -3.59812 -0.00068 -0.00306 -2.86337 -1.05739 0 0 -1.92086 0 0 -0.00866 0.27559 0 1.73036 -0.06107 0 -0.45461 0.13442 0.73919 -4.22581
ASN_894 -2.43247 0.08909 2.21208 -0.18619 0.03547 0.2868 0.56601 -1.13679 -0 -0 0.63765 -0.29261 0 0 0 0 0 -0.01385 0.00256 0 1.47572 0.1292 0 -0.93687 -0.19502 0.35145 0.59221
TRP_895 -6.92399 0.698 3.8644 -0.9381 0.03876 0.4394 1.95707 -2.11163 -0.00026 -0.00785 -2.30853 -0.22464 0 0 -1.61228 0 0 -0.00675 0.0576 0 1.75842 -0.15799 0 1.6906 0.93081 0.34934 -2.5076
VAL_896 -6.81802 0.43135 2.03833 -0.299 0.26189 0.07569 1.27944 -1.91277 -0.00321 -0.04773 -0.61847 -0.4886 0 0 -0.80818 0 0 0.09969 0.00499 0.12433 0 -0.23122 0 1.9342 1.04692 0.30778 -3.62259
SER_897 -1.90734 0.11896 2.22473 -0.0284 0 0.06633 0.8381 -1.10166 -0.04117 -0.29186 -1.18738 -0.52188 0 0 -0.3251 0 0 -0.0155 0.00101 0.28068 0 -0.29932 0.6021 -0.77834 -0.01178 0.15272 -2.2251
LEU_898 -6.83462 0.84819 -0.19911 -0.47156 0.22725 0.08453 0.25139 -1.11108 -0.01035 -0.07161 -0.34252 0.1383 0 0 0 0 0 0.01796 0.01535 0.6343 0 -0.26212 0 0.18072 -0.25423 0.31414 -6.84508
LYS_899 -4.71047 0.33461 6.21407 -0.42544 0.08203 0.21663 2.37515 -2.62989 -0.02797 -0.16199 -4.2964 -0.01126 0 0 0 -0.80788 0 -0.01324 0.11092 1.46689 0 0.54508 0 -1.5107 0.35402 0.34376 -2.55208
SER_900 -3.18222 0.71003 3.6116 -0.02407 0 0.05633 1.43353 -1.67907 -0.00257 -0.02471 -1.00505 -0.52446 0 0 0 0 0 0.08646 0.00171 0.11543 0 -0.52442 0.60153 -0.77834 0.30787 0.23262 -0.58782
THR_901 -2.70685 0.32446 2.50562 -0.19849 0.14353 0.07487 0.63586 -1.37655 -0.02135 -0.14597 -0.37893 -0.64899 0 0 0 0 0 0.13855 0.07874 0.1288 0 0.27156 2.23852 -1.0874 1.11 0.51061 1.5966
ASP_902 -6.39725 0.44667 8.17328 -0.10191 0.00604 0.27855 3.55053 -3.5927 -0.04441 -0.30657 -5.73843 -0.39915 0 0 -0.73492 0 0 0.01776 0.03465 0 1.88619 0.01259 0 -2.3716 1.15703 0.57764 -3.54603
THR_903 -6.25309 0.69204 3.43587 -0.17746 0.12476 0.06247 2.90822 -2.40782 -0 -0 -3.13839 -0.48275 0 0 0 0 0 0.04767 0.0494 0.23702 0 -0.21546 2.51295 -1.0874 -0.07277 0.40335 -3.36137
ILE_904 -9.0746 1.96836 2.03085 -0.47379 0.41192 0.0901 2.75626 -2.28344 -0.00278 -0.01023 -3.0135 0.13537 0 0 0 0 0 -0.00901 0.07342 0.46923 0 -0.77132 0 0.73287 -0.18666 0.60921 -6.54774
ILE_905 -8.82357 1.78145 2.20767 -0.50454 0.57513 0.11926 2.66781 -2.21612 -0 -0 -3.08675 -0.14347 0 0 0 0 0 -0.04197 0.20691 0.28189 0 -0.64148 0 0.73287 -0.34134 0.96217 -6.26409
MET_906 -6.95321 0.34241 3.91114 -0.61145 0.23178 0.25318 3.12966 -2.20018 -0.01321 -0.0701 -2.41001 -0.3693 0 0 0 0 0 -0.00535 0.07671 1.87342 0 -0.00794 0 0.60916 0.1779 0.74452 -1.29087
SER_907 -5.36507 0.15872 5.25956 -0.05058 0.00026 0.09111 2.81134 -2.37612 -0.01353 -0.10343 -3.5062 0.063 0 0 -0.93533 -0.50467 0 0.02356 0.04051 1.55628 0 0.28625 2.21011 -0.77834 0.8048 0.82523 0.49746
SER_908 -5.89756 0.74964 5.38642 -0.02698 0 0.04832 2.44005 -2.49353 -1e-05 -1e-05 -0.2954 -1.01777 0 0 0 0 0 0.00897 0.12166 0.35305 0 -0.39159 0.76935 -0.77834 0.95382 0.81911 0.74919
ASN_909 -4.22811 0.40208 3.99233 -0.16354 0.01678 0.23308 1.49354 -1.8688 -0.01508 -0.14701 -0.84566 -0.22916 0 0 -0.82947 0 0 0.07047 0.00031 0 1.80124 0.09231 0 -0.93687 0.70748 0.83262 0.37856
PRO_910 -3.71341 0.3692 1.04342 -0.19034 0.00386 0.13861 0.37716 -0.55513 -0 -0 -0.36897 -0.01881 0 0 0 0 0 0.02292 0.0042 0.65987 0 -0.81467 0 -2.4119 -0.00457 0.88952 -4.56903
ILE_911 -4.80846 0.4844 3.83178 -0.47808 0.31958 0.10634 2.31106 -1.95193 -0.01696 -0.12178 -2.69838 0.08307 0 0 -1.17666 0 0 -0.04941 0.03479 0.47894 0 -0.72392 0 0.73287 -0.47679 1.17535 -2.94419
PRO_912 -3.2426 0.60291 1.18191 -0.12235 0.0055 0.09061 0.64995 -0.64452 -0 -0 -0.0222 0.22704 0 0 0 0 0 0.04332 0.0465 0.08689 0 -0.94761 0 -2.4119 -0.36271 1.15705 -3.66221
GLY_913 -1.86086 0.11054 1.66556 -0.00014 0 0 0.67648 -0.95942 -0 -0 0.335 -0.38597 0 0 0 0 0 0.03325 0 0 0 -1.46675 0 0.83697 0.54019 0.33811 -0.13703
ASN_914 -5.5442 0.51499 5.35307 -0.19369 0.01123 0.3035 3.75866 -2.74685 -0.01672 -0.12636 -3.66134 -0.35584 0 0 0 -1.04525 0 0.08953 0.15113 0 1.89874 -0.23675 0 -0.93687 0.53244 0.48146 -1.76911
TYR_915 -7.98519 0.74569 3.53364 -0.90127 0.07401 0.351 2.19031 -2.27356 -0 -0 -0.32144 -0.28773 0 0 0 0 0 -0.00777 0.05634 0 1.88652 -0.44198 0 1.2797 -0.09825 0.49661 -1.70336
ALA_916 -4.16035 0.2898 3.71587 -0.02261 0 0 1.57398 -2.19837 -0 -0 -0.46959 -0.37256 0 0 0 0 0 -0.03708 0 0 0 -0.27027 0 1.8394 -0.19596 0.19672 -0.11102
ALA_917 -4.89889 0.29226 3.99696 -0.02185 0 0 2.36079 -2.5724 -0.00401 -0.02409 -2.04219 -0.37225 0 0 0 0 0 -0.00797 0 0 0 -0.26078 0 1.8394 -0.51915 0.15462 -2.07955
VAL_918 -8.49101 1.06476 5.08545 -0.3136 0.20333 0.07028 3.17643 -3.35121 -0 -0 -2.4284 -0.1525 0 0 0 0 0 -0.01401 0.0002 0.06704 0 -0.34684 0 1.9342 -0.28056 0.28754 -3.48891
GLU_919 -5.89231 0.21792 6.70377 -0.45338 0.06552 0.86478 2.6023 -2.99916 -0.01149 -0.13346 -3.42765 -0.481 0 0 0 0 0 -0.00193 0.15044 0 3.36683 -0.30137 0 -2.7348 -0.33329 0.33404 -2.46427
ASN_920 -4.47762 0.2071 5.50746 -0.17116 0.0173 0.2469 2.48235 -2.65872 -0.01396 -0.12706 -2.16626 -0.32223 0 0 0 0 0 0.04499 0.01257 0 1.42928 0.51579 0 -0.93687 -0.20934 0.25752 -0.36198
LEU_921 -9.43577 1.19219 4.82912 -0.72875 0.3747 0.28275 3.12559 -3.35874 -0.00037 -0.00348 -2.19219 0.1878 0 0 0 0 0 0.01971 0.13627 0.80103 0 -0.20148 0 0.18072 0.11306 0.33286 -4.34498
LEU_922 -7.71816 0.69725 4.94581 -0.4724 0.19352 0.10621 2.36297 -2.85223 -0 -0 -2.40782 0.23626 0 0 0 0 0 0.03401 0.13504 0.3345 0 -0.27044 0 0.18072 -0.14776 0.49656 -4.14597
ASN_923 -6.87434 0.29732 7.7489 -0.31713 0.0054 0.59728 3.0899 -3.40084 -0.05541 -0.27241 -3.02465 -0.12378 0 0 -0.69032 0 0 0.00525 0.00733 0 2.84529 0.46721 0 -0.93687 -0.02962 0.53461 -0.12686
GLU_924 -6.06994 0.42106 7.19104 -0.44749 0.0528 0.8782 3.31596 -3.23669 -0.051 -0.3561 -3.28591 -0.45771 0 0 0 -0.79899 0 0.04704 0.01756 0 3.36077 -0.35252 0 -2.7348 -0.17887 0.45138 -2.2342
LEU_925 -10.2706 1.37438 2.59782 -0.46246 0.16531 0.09774 2.73899 -2.91968 -0.01597 -0.0584 -2.37536 0.22666 0 0 0 0 0 -0.03724 0.04092 0.41592 0 -0.26199 0 0.18072 -0.44048 0.58155 -8.42217
SER_926 -6.26342 0.60889 6.29638 -0.02999 0 0.06847 3.35393 -3.13705 -0.01015 -0.0861 -3.00697 -0.48675 0 0 0 -0.48852 0 -0.04229 0.03517 1.21801 0 0.266 0.63062 -0.77834 -0.19508 0.51892 -1.52829
LYS_927 -5.98209 0.48908 5.87876 -0.31347 0.02676 0.15282 2.40368 -2.56087 -0 -0 -2.9163 -0.0518 0 0 0 -0.79899 0 -0.18973 0.13791 1.72193 0 -0.02771 0 -1.5107 -0.02357 0.39311 -3.17117
PHE_928 -7.6965 0.95379 4.12649 -0.6525 0.10566 0.34395 2.82254 -2.72141 -0.01035 -0.07161 -1.56657 0.05941 0 0 0 0 0 -0.0729 0.01507 0 2.34515 -0.05158 0 1.0402 -0.20948 0.44676 -0.79386
GLY_929 -3.46833 0.41689 3.84806 -6e-05 0 0 1.58361 -2.06072 -0.00365 -0.0109 -2.16906 -0.38927 0 0 -0.12899 0 0 -0.16892 0 0 0 -1.50851 0 0.83697 -0.66352 0.33818 -3.54822
VAL_930 -8.41782 1.17712 3.84794 -0.29242 0.24411 0.06042 2.10059 -3.07287 -0.02576 -0.14097 -1.4871 0.33644 0 0 -0.37264 0 0 0.06373 0.00279 0.11433 0 -0.29832 0 1.9342 -0.66262 0.42177 -4.46707
ALA_931 -4.08685 0.38073 3.19066 -0.02546 0.00073 0 2.34815 -2.04439 -0.00983 -0.03922 -2.80892 -0.30989 0 0 0 0 0 -0.03832 0 0 0 0.3197 0 1.8394 -0.22798 0.45116 -1.06032
ILE_932 -7.0682 0.98659 1.21977 -0.5237 0.24774 0.13955 0.68221 -1.72703 -0 -0 -0.401 0.06497 0 0 0 0 0 -0.02874 0.09321 3.40174 0 -0.72796 0 0.73287 -0.15855 0.51994 -2.54658
TYR_933 -6.48246 0.65621 1.97051 -0.62218 0.1091 0.29249 1.84285 -1.73583 -0.02541 -0.19895 -2.616 -0.16718 0 0 0 0 0 0.05617 0.1 0 2.16553 -0.21944 0.00163 1.2797 -0.28751 0.4899 -3.39087
GLU_934 -3.49611 0.24786 2.30506 -0.20667 0.05719 0.33093 0.22052 -1.17643 -0.02651 -0.26703 -0.48777 -0.51193 0 0 0 0 0 -0.01685 0.13768 0 2.68892 0.3569 0 -2.7348 0.24748 0.30726 -2.02431
ASN_935 -5.69787 0.17319 4.55929 -0.22435 0.02188 0.36489 2.25283 -2.27881 -0.01044 -0.05989 -0.9717 -0.53071 0 0 -0.82173 0 0 6.06527 0.19663 0 2.1034 0.01999 0 -0.93687 0.37548 13.8781 18.4786
SER_936 -3.33109 0.34617 4.29662 -0.02464 0 0.04485 1.46816 -1.88593 -0.04727 -0.31972 -0.47494 -1.10199 0 0 -0.82285 0 0 -0.00914 0.12379 1.25243 0 -0.45636 0.60882 -0.77834 -0.02554 14.1387 13.0017
SER_937 -1.43843 0.0538 1.54591 -0.02984 0.00072 0.04811 0.24394 -0.65964 -0.0076 -0.0824 0.31433 -1.07548 0 0 0 0 0 -0.06778 0.01506 0.17038 0 -0.21694 0.62719 -0.77834 -0.40894 0.53996 -1.206
GLN_938 -2.39077 0.17182 1.96572 -0.24406 0.03852 0.18837 0.73169 -0.96687 -0.00973 -0.15256 0.14384 -0.4953 0 0 -0.82285 0 0 0.13966 0.00747 0 2.86891 0.15875 0 -0.18838 0.07201 0.22645 1.44267
LEU_939 -3.13592 0.24766 2.19039 -0.8075 0.5291 0.38903 0.28869 -1.22109 -0.01176 -0.11486 0.35048 -0.21096 0 0 0 0 0 0.10172 0.02227 2.24058 0 -0.03736 0 0.18072 1.03758 9.4733 11.5121
LYS_940 -6.39831 0.30967 5.71597 -0.48667 0.09446 0.43185 2.77373 -2.47392 -0.03045 -0.09804 -1.99258 -0.03905 0 0 -1.10333 0 0 0.16167 0.2221 2.7725 0 0.03536 0 -1.5107 0.55961 15.3572 14.301
LEU_941 -7.44487 0.98286 1.54585 -0.57394 0.37219 0.17329 1.39456 -1.83395 -0.0342 -0.20019 -1.64356 0.04367 0 0 -1.35756 0 0 -0.05956 0.22773 0.33989 0 0.07159 0 0.18072 -0.14548 6.50514 -1.45583
HIS_D_942 -7.26038 0.38662 5.87339 -0.51612 0.01043 0.31381 1.48175 -3.01224 -0.03872 -0.31252 -0.42776 -0.69185 0 0 0 0 0 -0.01988 0.02222 0 1.77917 -0.51267 0 -0.45461 0.01369 0.63809 -2.72759
ALA_943 -3.15513 0.28922 1.94305 -0.02247 0 0 0.34712 -1.38031 -0 -0 0.02435 -0.42003 0 0 0 0 0 0.13946 0 0 0 0.06486 0 1.8394 0.29071 0.39159 0.35183
SER_944 -3.28485 0.32281 3.98295 -0.03295 0.0002 0.05521 2.38946 -1.82023 -0 -0 -1.65846 -1.03452 0 0 -1.83734 0 0 0.04622 5e-05 0.7528 0 0.04591 0.96759 -0.77834 -0.04453 0.60173 -1.3263
GLY_945 -4.35745 0.55617 3.56309 -6e-05 0 0 1.09336 -1.94383 -0 -0 0.20993 -0.42104 0 0 0 0 0 -0.0033 0 0 0 0.31533 0 0.83697 -0.26249 0.48412 0.07079
HIS_D_946 -7.93533 0.76072 8.0324 -0.42615 0.06112 0.52491 3.43552 -3.73032 -0.01056 -0.0678 -4.31385 -0.37057 0 0 -1.95943 -1.40059 0 0.16001 0.15983 0 2.22845 -0.04002 0 -0.45461 -0.04311 0.516 -4.87338
ALA_947 -6.2268 1.22359 3.01118 -0.02622 0.00027 0 1.90846 -2.44636 -0 -0 -2.95922 -0.21171 0 0 0 0 0 -0.08475 0 0 0 -0.03898 0 1.8394 -0.37784 0.68127 -3.70772
THR_948 -8.21713 1.04972 7.37292 -0.10672 0.08414 0.06146 4.35765 -3.70034 -0.03962 -0.24847 -4.83046 -0.86976 0 0 -1.36319 0 0 0.17535 0.15915 0.26357 0 -0.59104 2.31273 -1.0874 -0.21495 0.83047 -4.60194
GLN_949 -7.36369 0.5605 6.82972 -0.91623 0.1619 1.00986 3.78631 -3.33143 -0.00602 -0.07957 -3.08354 -0.69074 0 0 0 -0.83728 0 0.01069 0.00533 0 3.65149 0.17958 0 -0.18838 0.67973 0.87447 1.2527
GLN_950 -5.81493 0.41808 4.98068 -0.27675 0.04556 0.21319 1.9253 -2.45549 -0.04128 -0.3446 -1.97924 -0.38029 0 0 0 0 0 -0.03974 0.00173 0 2.73685 -0.18087 0 -0.18838 0.36092 0.5716 -0.44763
GLU_951 -10.2583 1.37094 9.7831 -0.31866 0.105 0.43102 4.79174 -4.49711 -0.03169 -0.24673 -4.54196 -0.59343 0 0 -1.94783 0 0 0.29693 0.53293 0 3.91193 -0.23648 0 -2.7348 -0.35749 1.18242 -3.35844
LEU_952 -10.5292 1.93326 5.06718 -0.52325 0.2566 0.11932 3.38265 -3.88472 -0 -0 -2.6946 0.22879 0 0 0 0 0 0.05255 0.51021 0.37418 0 -0.27546 0 0.18072 -0.33074 1.40283 -4.72974
GLN_953 -6.83644 0.4597 6.66272 -0.36497 0.04823 0.22101 3.5163 -3.29753 -0.0202 -0.12521 -3.05733 -0.52159 0 0 0 -0.83728 0 0.0805 0.01848 0 3.53756 -0.05697 0 -0.18838 -0.23081 0.67836 -0.31384
LEU_954 -7.2685 0.79103 4.36789 -0.67399 0.16883 0.25241 2.62715 -2.7045 -0 -0 -1.18627 0.08779 0 0 0 0 0 -0.01055 0.12792 0.81072 0 -0.19126 0 0.18072 -0.05472 0.63782 -2.03752
MET_955 -10.3131 1.09678 4.58474 -0.65095 0.15108 0.35918 2.69953 -2.80428 -0.01857 -0.15358 -2.62449 -0.16228 0 0 0 0 0 -0.04943 0.19749 1.89651 0 -0.03286 0 0.60916 -0.02942 0.69778 -4.54672
LEU_956 -8.85264 0.68182 3.44095 -0.45139 0.17149 0.10589 2.69693 -2.76585 -0 -0 -2.34735 0.19325 0 0 0 0 0 0.04077 0.33102 0.27975 0 -0.27857 0 0.18072 -0.25766 0.74994 -6.08092
ASN_957 -7.12874 0.70988 5.4871 -0.23768 0.07658 0.36038 3.09219 -3.04997 -0.0036 -0.06273 -2.98236 -0.41767 0 0 -0.74607 0 0 0.29457 0.21745 0 2.93632 -0.5115 0 -0.93687 -0.49857 0.79601 -2.60528
LEU_958 -8.72312 1.08073 3.23001 -0.44895 0.17355 0.09492 1.89201 -2.5365 -0.00016 -0.00068 -0.41207 0.11462 0 0 0 0 0 0.01225 0.0072 0.58817 0 -0.21124 0 0.18072 -0.08219 0.7749 -4.26582
MET_959 -8.90894 0.69272 2.71203 -0.33797 0.04838 0.20695 1.56359 -1.71234 -0 -0 -0.26682 -0.08687 0 0 0 0 0 -0.03351 0.05741 2.40075 0 0.13111 0 0.60916 0.42872 0.62563 -1.87001
PHE_960 -7.05343 1.13633 3.30546 -0.59081 0.10917 0.33302 1.79504 -2.22538 -0.02228 -0.16183 -0.49947 -0.22888 0 0 0 0 0 0.02319 0.01345 0 2.23967 0.39876 0 1.0402 0.74121 0.94972 1.30315
PRO_961 -5.91812 0.93195 3.07016 -0.19967 0.02891 0.14954 0.59343 -1.34762 -0 -0 -0.68006 -0.03316 0 0 0 0 0 0.23934 0.04082 0.40901 0 -0.91164 0 -2.4119 0.34269 1.17813 -4.51817
LYS_962 -5.78368 0.27198 5.03252 -0.29703 0.02906 0.12442 3.19435 -2.34055 -0.02112 -0.05914 -3.06182 -0.03015 0 0 0 0 0 0.06453 0.02804 1.9565 0 0.02798 0 -1.5107 -0.03295 0.60496 -1.80281
TYR_963 -10.4645 1.38969 5.59046 -0.67431 0.07034 0.38547 3.2415 -3.40559 -0.00706 -0.02883 -3.82849 -0.13533 0 0 0 -0.25508 0 0.10843 0.10012 0 1.99597 -0.23668 0.45348 1.2797 0.02274 0.53444 -3.86353
LEU_964 -8.1621 1.33419 1.95482 -0.6173 0.1396 0.16489 2.19556 -2.16369 -0 -0 -1.31619 0.24009 0 0 0 0 0 0.07111 0.16825 0.80973 0 -0.11187 0 0.18072 -0.1215 0.80074 -4.43295
ILE_965 -8.81588 1.44803 3.20272 -0.5045 0.50234 0.13136 2.79687 -2.48466 -0.00706 -0.02883 -2.93857 -0.17764 0 0 0 0 0 0.64936 0.00734 0.24585 0 -0.45638 0 0.73287 0.03793 1.53009 -4.12875
PRO_966 -7.47656 1.01435 2.72416 -0.14173 0.00637 0.10192 1.01059 -1.23859 -0.00476 -0.05271 -1.29614 0.13435 0 0 0 0 0 -0.09451 0.00244 0.22352 0 -0.68685 0 -2.4119 -0.26145 1.61483 -6.83269
ILE_967 -10.5603 1.56459 4.38823 -0.50039 0.31443 0.10166 2.39276 -3.21305 -0.00873 -0.0624 -2.03447 -0.08276 0 0 0 0 0 0.01571 0.14088 0.4463 0 0.07363 0 0.73287 -0.14502 0.95811 -5.47791
HIS_D_968 -8.36758 0.97092 6.90633 -0.37242 0.02894 0.47332 3.36247 -3.404 -0.0253 -0.17064 -2.34914 -0.34552 0 0 -0.70694 -1.3794 0 -0.05768 0.02404 0 2.30425 -0.42503 0 -0.45461 0.10139 0.89466 -2.99195
GLY_969 -4.55956 0.17564 4.27592 -0.00101 0 0 2.36369 -2.29205 -0 -0 -2.88768 -0.31272 0 0 0 0 0 -0.09747 0 0 0 -1.44594 0 0.83697 0.21483 0.71572 -3.01367
GLU_970 -7.80548 0.87489 6.92036 -0.21353 0.05482 0.29994 2.18488 -3.13513 -0.0155 -0.12386 -1.97703 -0.33177 0 0 0 0 0 -0.02333 0.01049 0 2.79358 0.35947 0 -2.7348 0.44295 0.41662 -2.00243
PHE_971 -9.07519 1.20208 5.17331 -0.97153 0.19131 0.32289 2.53235 -2.89447 -0.02531 -0.09283 -0.86128 0.00222 0 0 0 0 0 0.02347 0.00239 0 1.88552 -0.52551 0 1.0402 0.3032 0.38504 -1.38213
LYS_972 -6.82846 0.41083 8.01131 -0.37837 0.06135 0.17483 3.1329 -3.14729 -0.02677 -0.18521 -5.28211 0.09948 0 0 -0.77299 0 0 -0.07621 0.05328 2.10173 0 -0.07577 0 -1.5107 -0.18983 0.4382 -3.98983
MET_973 -10.2781 1.14472 7.66363 -0.21768 0.03048 0.07847 3.1249 -3.46654 -0.00966 -0.05436 -1.82751 -0.18227 0 0 0 0 0 -0.02548 0.11719 2.08916 0 0.12647 0 0.60916 -0.12567 0.38075 -0.82232
MET_974 -11.1072 0.97176 6.57874 -0.35658 0.11056 0.09813 3.2109 -3.38641 -0 -0 -2.02421 0.00097 0 0 0 0 0 0.0799 0.04956 1.75938 0 -0.02133 0 0.60916 0.10704 0.29901 -3.02061
ARG_975 -6.70625 0.53008 5.89094 -0.6542 0.27185 0.35276 2.59577 -2.90071 -0 -0 -1.90366 0.36515 0 0 0 0 0 0.07588 0.0145 2.53932 0 -0.13821 0 -1.2888 -0.27326 0.37441 -0.85444
THR_976 -6.28516 0.63224 5.565 -0.19941 0.08007 0.07043 3.00231 -3.0165 -0.00212 -0.01719 -3.14072 -0.07222 0 0 0 0 0 0.1237 0.04613 0.10839 0 0.02142 2.24766 -1.0874 -0.20925 0.58357 -1.54905
ILE_977 -9.85675 1.26549 3.91897 -0.69476 0.79848 0.16424 2.89717 -3.0735 -0 -0 -1.91848 0.26551 0 0 0 0 0 0.00282 0.25559 0.58236 0 -0.31236 0 0.73287 0.01754 0.85915 -4.09565
LYS_978 -6.76522 0.44031 6.44898 -0.38948 0.04185 0.19229 3.00538 -3.11414 -0.02178 -0.09608 -1.79045 -0.11668 0 0 0 0 0 -0.01196 0.16226 1.89058 0 0.04345 0 -1.5107 -0.03309 0.66245 -0.96201
ASN_979 -4.24164 0.14229 4.96886 -0.18125 0.03498 0.27082 1.75999 -2.40256 -0.03006 -0.27409 -1.00793 -0.33044 0 0 0 0 0 0.06826 0.00584 0 1.51788 0.19305 0 -0.93687 -0.07779 0.27667 -0.24398
ILE_980 -8.64933 0.87671 3.64767 -0.48542 0.42829 0.09567 3.22426 -2.85557 -0 -0 -1.61242 0.02914 0 0 0 0 0 -0.02015 0.03157 0.5249 0 -0.50167 0 0.73287 0.02627 0.35379 -4.15342
ALA_981 -5.39635 0.90115 2.92106 -0.02361 0 0 2.37859 -2.28713 -0 -0 -2.75028 -0.35639 0 0 0 0 0 -0.07103 0 0 0 -0.36764 0 1.8394 -0.29921 0.47303 -3.0384
ASN_982 -4.06805 0.18993 4.68044 -0.19162 0.04911 0.30207 1.69321 -2.18377 -0.02104 -0.21603 -1.04016 -0.39187 0 0 0 0 0 -0.06345 3e-05 0 1.66837 0.07805 0 -0.93687 -0.32683 0.3645 -0.41397
GLU_983 -2.81988 0.30569 3.70874 -0.434 0.06946 0.88197 1.42267 -1.63413 -0.02143 -0.224 -0.8433 -0.33676 0 0 0 0 0 -0.03713 0.01023 0 2.71089 0.042 0 -2.7348 -0.16377 0.24525 0.14771
CYS_984 -6.34474 0.4229 5.15709 -0.0454 0 0.01341 2.68189 -2.44911 -0 -0 -2.78188 0.16749 0 0 -0.4959 0 0 -0.01657 0.00509 0.26698 0 0.34535 0 3.6196 -0.39037 0.37315 0.52897
GLY_985 -1.93985 0.07246 1.94157 -4e-05 0 0 0.83915 -1.0413 -0 -0 -0.39274 -0.40614 0 0 -0.74607 0 0 0.09451 0 0 0 0.44885 0 0.83697 0.00583 0.29417 0.00738
ILE_986 -4.2653 0.51926 2.5822 -0.60215 0.30463 0.11886 0.76125 -1.4556 -0 -0 -0.15455 0.16503 0 0 0 0 0 -0.02577 0.02489 1.00693 0 -0.78404 0 0.73287 -0.04269 0.57664 -0.53754
LYS_987 -3.10634 0.07616 4.17629 -0.63495 0.19515 0.64292 1.43089 -1.77702 -0.00566 -0.06797 -2.6785 0.41036 0 0 -0.4959 0 0 -0.02579 0.05569 2.38871 0 -0.00552 0 -1.5107 -0.39391 0.69355 -0.63254
SER_988 -2.59499 0.07662 2.5959 -0.02492 0 0.05807 0.92898 -1.20477 -0.00881 -0.1032 -0.45638 -0.58668 0 0 0 0 0 -0.01042 0.00434 0.16477 0 -0.46711 0.60084 -0.77834 -0.40945 0.22024 -1.99532
GLU_989 -3.55906 0.41182 2.80328 -0.40222 0.04078 0.80003 1.34448 -1.2091 -0.00566 -0.06797 -0.69663 -0.31449 0 0 0 0 0 0.01702 0.0192 0 3.28203 -0.07637 0 -2.7348 -0.13927 0.20793 -0.27899
ASP_990 -4.21461 0.40368 4.58298 -0.108 0.01762 0.3234 2.27389 -2.24157 -0.02178 -0.09608 -3.3055 -1.34485 0 0 -0.55999 0 0 0.24021 0.05016 0 2.25997 -0.01566 0 -2.3716 0.40441 0.70178 -3.02152
VAL_991 -6.26077 1.36442 2.49936 -0.31305 0.60161 0.08168 1.50305 -1.90223 -0 -0 -2.01329 -1.15496 0 0 -0.55999 0 0 8.99063 0.00281 0.1961 0 -0.22525 0 1.9342 0.4326 13.1298 18.3067
ALA_992 -4.73232 0.89768 1.29374 -0.02958 0.01697 0 1.07097 -1.44902 -0.00243 -0.00711 0.12961 -0.50496 0 0 0 0 0 -0.06702 0 0 0 0.24205 0 1.8394 0.23057 13.6791 12.6076
LEU_993 -5.60424 0.4781 1.69619 -0.54992 0.15047 0.14841 0.415 -1.43109 -0 -0 -0.01961 0.06163 0 0 0 0 0 -0.03625 0.32571 1.31082 0 -0.3687 0 0.18072 -0.01078 1.39831 -1.8552
LEU_994 -7.79427 1.25245 0.27656 -0.40567 0.08431 0.05743 0.78831 -1.53053 -0.00719 -0.05983 -0.25722 0.25536 0 0 0 0 0 0.15437 0.32611 0.40233 0 -0.24913 0 0.18072 -0.12662 0.85304 -5.79945
SER_995 -4.90002 0.63344 4.25503 -0.03062 0 0.03884 2.21634 -2.16913 -0.02134 -0.16338 -2.23486 -0.95232 0 0 0 -0.51845 0 0.04864 0.03108 1.03263 0 -0.20775 1.80358 -0.77834 -0.03785 1.49306 -0.46142
ASN_996 -5.91735 0.54846 5.2735 -0.14256 0.00581 0.19072 2.3096 -2.80996 -0.08259 -0.34401 -1.44742 -0.31422 0 0 -0.694 -0.40302 0 -0.06514 0.08986 0 2.20155 0.10951 0 -0.93687 -0.03883 1.2958 -1.17116
GLY_997 -4.16347 0.27485 3.79379 -7e-05 0 0 2.77361 -2.16258 -0.01119 -0.08599 -2.78661 -0.36523 0 0 0 0 0 -0.18277 0 0 0 -1.52637 0 0.83697 -0.31689 0.53424 -3.3877
GLN_998 -6.56825 0.30115 4.85734 -0.58374 0.0793 0.52816 3.33574 -2.70178 -0 -0 -2.81311 -0.26337 0 0 0 0 0 0.00578 0.12762 0 2.50262 -0.01474 0 -0.18838 -0.44218 0.2906 -1.54726
VAL_999 -8.59919 1.2085 1.69336 -0.28299 0.23169 0.0648 1.45677 -2.33967 -0.03676 -0.30615 -0.72143 -0.49289 0 0 0 0 0 0.00672 0.11988 0.21745 0 -0.66372 0 1.9342 -0.31269 0.43191 -6.39019
MET_1000 -7.56671 0.59994 3.15479 -0.58738 0.05783 0.20847 2.28336 -2.14285 -0.00847 -0.0335 -2.90945 -0.22988 0 0 0 0 0 0.01531 0.09051 2.65244 0 -0.01022 0 0.60916 -0.23057 0.61627 -3.43096
TYR_1001 -10.7579 1.41136 4.80914 -0.58648 0.30053 0.30428 3.72634 -3.03277 -0.0107 -0.04367 -3.49894 -0.26352 0 0 0 -0.5154 0 -0.00539 0.00776 0 2.54774 -0.17572 0.60043 1.2797 -0.20888 0.87967 -3.23239
LEU_1002 -8.27143 0.85458 3.16852 -0.5206 0.29035 0.14445 2.73466 -2.49152 -0.00847 -0.0335 -2.98022 -0.00151 0 0 0 0 0 0.23178 0.28617 2.10609 0 -0.34184 0 0.18072 -0.14128 1.08777 -3.70528
ILE_1003 -7.79203 0.95421 4.01567 -0.60583 0.29893 0.13025 2.42595 -2.5792 -0.00411 -0.01174 -1.50286 0.12543 0 0 0 0 0 -0.06318 0.32487 0.95459 0 -0.75624 0 0.73287 -0.23765 1.78413 -1.80596
ASP_1004 -4.45754 0.42289 6.63565 -0.15094 0.02835 0.556 3.36305 -2.6949 -0.02152 -0.06355 -5.81554 -0.92659 0 0 -1.39338 -0.79682 0 -0.02779 0.03596 0 4.04854 0.09057 0 -2.3716 0.19146 1.49909 -1.84864
GLU_1005 -2.61568 0.45877 4.02182 -0.2379 0.05768 0.38457 0.81521 -1.61612 -0 -0 -1.3327 -0.53237 0 0 -0.48491 0 0 0.07343 0.00801 0 2.9208 -0.05534 0 -2.7348 0.16806 0.91924 0.21779
GLU_1006 -4.83095 0.55124 5.87257 -0.41811 0.00966 0.6061 3.52926 -2.56867 -0.01447 -0.06075 -3.49243 -1.2093 0 0 -1.01311 -0.25508 0 0.13142 0.11055 0 2.71712 0.4944 0 -2.7348 0.19769 1.5716 -0.80608
LEU_1007 -5.55385 0.84286 2.20014 -0.59069 0.15222 0.16318 1.42831 -1.60891 -0 -0 -1.37057 0.24125 0 0 -1.01311 0 0 -0.04073 0.04934 0.59978 0 -0.36244 0 0.18072 0.4344 1.10963 -3.13847
TYR_1008 -7.40373 0.66747 3.07398 -0.69193 0.02716 0.04204 1.99825 -2.22927 -0.03417 -0.25529 -2.1776 -0.38179 0 0 0 0 0 0.35411 0.08361 0 3.70692 -0.29249 0.01277 1.2797 -0.16571 0.72948 -1.6565
TYR_1009 -8.5246 1.13621 3.57373 -0.67136 0.36416 0.09188 2.868 -2.86184 -0.00126 -0.02676 -0.46096 -0.32081 0 0 -0.43302 0 0 -0.05972 0.04544 0 3.11061 -0.20825 0.05491 1.2797 0.18483 1.02268 0.16357
SER_1010 -4.3736 0.51099 3.68857 -0.03967 0.00397 0.07061 1.92975 -1.8968 -0.01577 -0.15907 -0.97019 -1.15754 0 0 -0.71154 -0.25716 0 0.16879 0.063 0.31596 0 -0.28688 0.65262 -0.77834 -0.00456 1.13524 -2.1116
ASN_1011 -3.43885 0.61689 2.59279 -0.19001 0.02408 0.31413 1.18174 -1.57242 -0 -0 -0.34092 -0.91006 0 0 0 0 0 0.2426 0.04512 0 1.69549 -0.35617 0 -0.93687 -0.35488 0.80973 -0.57764
GLU_1012 -5.9079 0.52652 6.29616 -0.27766 0.06472 0.2889 2.90927 -2.81722 -0.04788 -0.38163 -4.119 -0.19536 0 0 -1.14455 -0.81853 0 0.08704 0.04103 0 2.96309 -0.02339 0 -2.7348 -0.30886 0.42356 -5.1765
ILE_1013 -3.98733 0.33208 2.0588 -0.5402 0.32639 0.15246 0.58799 -1.38935 -0 -0 -0.48569 -0.28766 0 0 0 0 0 0.15574 0.01617 0.44496 0 -0.0426 0 0.73287 -0.4339 0.41951 -1.93975
ILE_1014 -6.91748 0.62504 1.7094 -0.55045 0.33977 0.16 1.19043 -1.86363 -0 -0 -1.17427 -0.24434 0 0 0 0 0 0.02694 0.03128 0.45525 0 -0.15469 0 0.73287 -0.24896 0.58343 -5.29943
ASN_1015 -2.28955 0.06219 2.56013 -0.16809 0.02223 0.24101 0.68404 -1.12545 -0.01171 -0.08283 -1.41744 -0.27501 0 0 0 -0.81646 0 -0.00726 0.00028 0 1.96045 0.16617 0 -0.93687 -0.16541 0.56183 -1.03775
ALA_1016 -2.8781 0.10904 1.58087 -0.02559 0.0016 0 0.42982 -1.16608 -0 -0 0.1683 -0.48482 0 0 0 0 0 0.03177 0 0 0 0.16757 0 1.8394 0.69024 0.48211 0.94613
ASP_1017 -2.90966 0.47139 3.77175 -0.0902 0 0.26288 1.27124 -1.57568 -0.00074 -0.01209 -2.08622 -0.08013 0 0 0 0 0 0.31786 0.04261 0 2.30279 -0.10641 0 -2.3716 4.72993 1.61064 5.54836
PRO_1018 -3.86675 0.74937 1.10373 -0.18657 0.00681 0.13538 0.27379 -0.68256 -0 -0 -0.52389 0.0069 0 0 0 0 0 0.70269 0.061 0.20309 0 -0.32551 0 -2.4119 4.08201 1.93121 1.25878
ILE_1019 -8.90785 1.46321 3.38065 -0.54692 0.49677 0.14681 2.79048 -2.7238 -3e-05 -0.00011 -2.00321 -0.08074 0 0 0 0 0 -0.03927 0.48835 0.30842 0 -0.70754 0 0.73287 -0.09584 1.56569 -3.73205
TYR_1020 -8.63284 0.7283 1.76885 -0.6276 0.03425 0.34477 1.69801 -2.06841 -0.0394 -0.17151 -2.55114 -0.10921 0 0 0 0 0 -0.03504 0.23483 0 2.56988 0.01308 0.00148 1.2797 -0.32095 1.18506 -4.69789
ILE_1021 -7.46129 0.84152 4.33355 -0.61531 0.41957 0.11738 3.30243 -2.66703 -0 -0 -4.18187 0.26373 0 0 0 0 0 0.12899 0.00081 1.00567 0 -0.78536 0 0.73287 -0.36367 0.91281 -4.01519
GLU_1022 -6.41886 1.03245 7.99915 -0.45748 0.13032 0.7369 3.12586 -3.25077 -0.03843 -0.20785 -4.8602 -1.04889 0 0 -0.35131 -1.19736 0 0.14788 0.67517 0 3.86371 0.88948 0 -2.7348 1.70168 2.30125 2.03791
SER_1023 -2.963 0.70642 4.72488 -0.02499 0 0.02159 1.66437 -1.97456 -0.01957 -0.12467 -0.95424 -0.17251 0 0 -0.35131 0 0 0.40654 0.00542 0.46926 0 -0.05541 0.62759 -0.77834 2.0331 10.9829 14.2234
HIS_1024 -2.68135 0.15 2.93784 -0.65863 0.01685 0.68412 0.93578 -1.36601 -0.01563 -0.16483 -1.01485 0.24148 0 0 0 0 0 0.264 0.02296 0 2.10715 -0.16979 0 -0.45461 1.49046 15.0336 17.3585
ASN_1025 -3.71964 0.28552 4.27829 -0.307 0.03132 0.5199 2.01336 -2.02787 -0.0163 -0.12295 -1.04999 -0.6258 0 0 0 -0.72702 0 0.1025 0.11364 0 1.9218 -0.60211 0 -0.93687 1.40793 6.16452 6.70325
SER_1026 -3.46091 0.60223 2.51801 -0.0347 0 0.07615 1.24112 -1.27781 -0.01563 -0.16483 -0.20651 -0.17988 0 0 0 0 0 -0.01771 0.00215 0.32858 0 -0.29189 0.61388 -0.77834 -0.26257 1.05836 -0.25031
SER_1027 -3.53046 0.4797 3.02654 -0.0305 0.0737 0.03268 1.70727 -1.62678 -0.01728 -0.08664 -0.18434 0.01074 0 0 0 0 0 0.03738 0.02054 0.0569 0 0.20984 0.63149 -0.77834 0.66897 1.95196 2.65334
PRO_1028 -6.48105 1.66247 3.41413 -0.10545 0.00418 0.06542 0.85244 -1.44404 -0.04517 -0.32672 -0.31981 0.7834 0 0 0 0 0 0.09523 0.01712 0.28669 0 0.19464 0 -2.4119 1.04952 1.75986 -0.94904
ASP_1029 -7.32075 0.68038 7.35118 -0.18952 0.04462 0.61068 3.0254 -3.26339 -0.01671 -0.14647 -3.01341 -0.94251 0 0 0 -1.4492 0 -0.02919 0.40219 0 2.60853 -0.50944 0 -2.3716 0.17682 0.86697 -3.48542
LEU_1030 -5.44066 0.35613 4.87847 -0.47839 0.20832 0.09325 2.31115 -2.45961 -0.00442 -0.02652 -1.47506 0.32053 0 0 0 0 0 0.06785 0.14953 0.36633 0 -0.18042 0 0.18072 -0.04217 0.82775 -0.34724
ALA_1031 -3.92769 0.30514 3.33351 -0.02311 0 0 1.71316 -1.81264 -0 -0 -1.12681 -0.38788 0 0 0 0 0 -0.03372 0 0 0 -0.42756 0 1.8394 -0.34547 0.40448 -0.48919
ARG_1032 -4.09147 0.41806 3.86219 -0.78202 0.10138 0.52208 1.36777 -1.9177 -0 -0 -0.50228 0.36914 0 0 0 0 0 -0.04725 0.00911 1.47259 0 -0.15959 0 -1.2888 -0.49468 0.204 -0.95746
ILE_1033 -8.52849 0.50327 6.52246 -0.65709 0.45283 0.14842 3.23505 -3.56729 -0.01197 -0.12284 -1.99971 0.18961 0 0 0 0 0 0.00337 0.10759 0.77534 0 -0.3773 0 0.73287 -0.27963 0.44539 -2.42813
ILE_1034 -9.14579 0.60282 6.18225 -0.50074 0.31842 0.10117 2.85854 -3.64723 -0 -0 -1.96655 -0.02614 0 0 0 0 0 0.0285 0.05065 0.53112 0 -0.40919 0 0.73287 0.01307 0.55933 -3.71689
LYS_1035 -5.81569 0.38327 6.0105 -0.30729 0.03036 0.13932 2.68516 -2.88384 -0.01222 -0.11254 -2.46309 -0.02256 0 0 0 0 0 0.11126 0.04249 1.70098 0 -0.02107 0 -1.5107 -0.2056 0.5047 -1.74655
GLN_1036 -8.59164 0.84044 6.87598 -0.24168 0.01954 0.17288 3.50577 -3.61825 -0.01197 -0.12284 -3.60389 -0.42887 0 0 -0.57539 0 0 0.03957 0.10164 0 2.85714 -0.01912 0 -0.18838 -0.30733 0.49302 -2.80335
ARG_1037 -12.8999 1.07702 13.9061 -0.88928 0.17096 0.62994 6.69453 -6.31937 -0 -0 -8.87715 0.22156 0 0 -1.39411 -1.4492 0 0.02094 0.64104 1.44312 0 -0.1084 0 -1.2888 -0.30519 0.93495 -7.79126
GLN_1038 -6.5018 0.33544 7.01705 -0.2665 0.0663 0.2147 3.17497 -3.34441 -0.01093 -0.09989 -3.30493 -0.51762 0 0 -0.84261 0 0 0.14443 0.0748 0 2.73383 -0.15186 0 -0.18838 -0.38346 0.88055 -0.97032
ILE_1039 -7.46023 0.4824 6.42933 -0.49616 0.39289 0.09884 3.20198 -3.42249 -0 -0 -2.57388 0.05206 0 0 0 0 0 -0.05803 0.03831 0.52481 0 -0.44536 0 0.73287 -0.13724 0.32435 -2.31554
LEU_1040 -10.6761 1.65064 4.90487 -0.47256 0.22768 0.10184 2.79632 -3.45734 -0 -0 -2.45036 0.25654 0 0 0 0 0 0.01499 0.1032 0.3254 0 -0.27805 0 0.18072 -0.15228 0.65122 -6.27323
SER_1041 -5.5431 0.49487 5.80665 -0.02992 0 0.06752 2.29015 -2.68454 -0 -0 -1.48061 -0.53339 0 0 0 0 0 -0.00794 0.02964 0.82321 0 0.32518 0.60042 -0.77834 -0.12445 0.64235 -0.10228
ARG_1042 -6.25455 0.30678 6.40789 -0.77915 0.10567 0.51099 1.71487 -2.91805 -0 -0 -1.18518 0.43913 0 0 0 0 0 0.0194 0.01053 1.71753 0 0.00819 0 -1.2888 0.29533 0.4006 -0.4888
ASP_1043 -6.6939 0.58505 7.48733 -0.11863 0.06286 0.38553 2.57161 -3.07376 -0.01549 -0.14241 -6.22181 -0.13796 0 0 -0.53038 -0.42965 0 -0.05532 0.09409 0 2.94858 -0.24877 0 -2.3716 0.29386 0.89816 -4.71262
GLY_1044 -5.05282 0.13706 4.03213 -0.00025 0 0 2.15147 -2.28225 -0.00056 -0.00408 -3.18984 -0.18583 0 0 0 0 0 -0.07228 0 0 0 -1.50444 0 0.83697 0.02653 0.8053 -4.30287
MET_1045 -8.69238 1.18416 4.46202 -0.28802 0.05831 0.07431 2.56939 -2.3413 -0 -0 -2.93986 0.01802 0 0 0 0 0 0.03451 0.11149 2.40934 0 -0.14896 0 0.60916 0.05704 0.64793 -2.17484
PHE_1046 -9.78626 1.95327 2.54075 -0.66882 0.1565 0.35679 2.81943 -2.24051 -0 -0 -3.59726 0.0976 0 0 0 0 0 0.18024 0.00066 0 1.98588 -0.29183 0 1.0402 -0.10552 0.86898 -4.68989
ALA_1047 -4.69072 0.35493 2.4913 -0.02291 0 0 2.18012 -1.9606 -0.00482 -0.01397 -2.20994 -0.38775 0 0 0 0 0 -0.02593 0 0 0 -0.2761 0 1.8394 -0.0662 0.61107 -2.18212
VAL_1048 -7.34443 0.64245 2.44662 -0.29382 0.21688 0.06906 2.59983 -2.22204 -0.01243 -0.04032 -3.34632 -0.20637 0 0 0 0 0 -0.05658 0.03975 0.15367 0 -0.53691 0 1.9342 -0.06351 0.46874 -5.55152
ILE_1049 -7.89197 0.89474 1.7569 -0.55478 0.31916 0.15498 2.06661 -2.11736 -0.01597 -0.06316 -1.3389 -0.03284 0 0 0 0 0 -0.03923 0.28428 3.19977 0 -0.74726 0 0.73287 -0.39548 0.47956 -3.30808
VAL_1050 -6.21498 0.76524 1.85662 -0.26156 0.1689 0.05415 2.14606 -2.0256 -0.01358 -0.04351 -2.03193 -0.22776 0 0 0 0 0 -0.00399 0.04102 0.32035 0 -0.7416 0 1.9342 -0.4014 0.75667 -3.9227
VAL_1051 -6.16656 0.65793 1.53361 -0.28286 0.19389 0.05804 1.44939 -1.64985 -0.01114 -0.04912 -1.78449 -0.00123 0 0 0 0 0 -0.06312 0.00517 0.10801 0 -0.48265 0 1.9342 -0.44135 0.67314 -4.31899
PHE_1052 -10.4432 1.54682 2.38343 -0.57623 0.35399 0.25446 2.07871 -2.66935 -0.01929 -0.11941 -2.3244 -0.02242 0 0 0 0 0 0.10228 0.1234 0 3.07501 -0.2953 0 1.0402 -0.38416 0.3972 -5.49826
ASP_1053 -4.7817 0.42132 6.09682 -0.10621 0.00594 0.30747 2.45995 -2.64301 -0.03123 -0.17668 -3.56051 -1.11643 0 0 -0.80525 0 0 -0.01998 0.07253 0 2.25645 -0.32138 0 -2.3716 -0.20633 0.64158 -3.87824
LYS_1054 -2.50364 0.20583 3.20871 -0.44308 0.07598 0.24935 0.94311 -1.31828 -0 -0 -1.4826 0.11111 0 0 -0.80525 0 0 -0.04209 0.01327 1.53878 0 -0.03696 0 -1.5107 -0.29498 0.47092 -1.62052
ASN_1055 -4.01471 0.4498 4.0283 -0.19617 0.04362 0.31508 0.67231 -1.85308 -0.02293 -0.16661 -0.18479 -0.45766 0 0 0 0 0 -0.01591 0.0071 0 2.05999 -0.60414 0 -0.93687 -0.55647 0.19226 -1.24087
ASN_1056 -2.89639 0.32129 3.1732 -0.19484 0.03866 0.32832 1.16488 -1.53678 -0.00611 -0.0603 -1.36745 -1.00152 0 0 -0.39876 0 0 -0.1115 0.00199 0 1.94538 -1.00819 0 -0.93687 -0.79694 0.31572 -3.02622
ASN_1057 -5.21178 0.40154 4.43761 -0.34453 0.15936 0.6279 1.40502 -2.37706 -0.05456 -0.35036 -1.25947 -0.87564 0 0 0 0 0 -0.02049 0.04598 0 1.88718 -0.436 0 -0.93687 -0.20557 0.61284 -2.4949
ILE_1058 -7.13009 0.75216 0.82843 -0.6965 0.38974 0.27653 0.34107 -1.51233 -0 -0 -0.1472 -0.24107 0 0 0 0 0 0.10126 0.13524 1.0058 0 -0.22302 0 0.73287 0.1932 0.99567 -4.19824
ILE_1059 -6.18802 0.64757 2.91856 -0.62578 0.33695 0.12549 1.86546 -1.96293 -0 -0 -2.05277 0.39696 0 0 0 0 0 0.10007 0.01304 0.87143 0 -0.57494 0 0.73287 -0.34316 1.06488 -2.67433
GLY_1060 -2.48029 0.22972 1.312 -8e-05 0 0 0.116 -0.76245 -0 -0 0.12495 -0.37887 0 0 0 0 0 0.03111 0 0 0 0.15051 0 0.83697 0.56826 0.69419 0.44202
ILE_1061 -3.96462 0.77124 2.47538 -0.48576 0.4298 0.12588 1.78671 -1.44339 -0 -0 -1.64833 -0.34663 0 0 0 0 0 -0.01235 0.03713 0.2583 0 -0.47715 0 0.73287 0.8838 1.03756 0.16042
PRO_1062 -5.21452 0.75735 2.34817 -0.18668 0.13394 0.13426 1.01361 -1.15163 -0 -0 -0.34819 -0.05953 0 0 0 0 0 0.01197 0.00859 0.16512 0 -0.77306 0 -2.4119 0.30488 1.07666 -4.19096
THR_1063 -4.84973 0.35514 3.34696 -0.1814 0.09303 0.06836 2.54405 -1.96759 -0.01724 -0.13082 -3.0587 -0.03226 0 0 0 0 0 -0.04612 0.03507 0.03516 0 0.22301 2.36974 -1.0874 0.35398 0.40395 -1.54279
LEU_1064 -6.42931 0.81237 -0.09477 -0.4723 0.19617 0.1011 0.79909 -1.473 -0.01014 -0.03603 -0.16334 0.02324 0 0 0 0 0 -0.0649 0.04956 0.95757 0 -0.17692 0 0.18072 0.16126 0.35618 -5.28345
ILE_1065 -5.60861 0.71689 2.00788 -0.61759 0.45503 0.1189 2.2366 -1.82855 -0.0137 -0.04992 -1.92164 0.20999 0 0 0 0 0 -0.02452 0.00814 0.97075 0 -0.78378 0 0.73287 -0.16466 0.52237 -3.03356
THR_1066 -4.12375 0.51105 2.6418 -0.22982 0.24574 0.10724 1.18815 -1.44048 -0.04256 -0.26563 -1.45261 -1.01739 0 0 -0.44719 0 0 -0.01493 0.01301 1.45683 0 -0.13202 2.36096 -1.0874 -0.17969 0.44442 -1.46426
ARG_1067 -6.80593 0.47077 5.30236 -0.88853 0.21417 0.6217 2.81075 -2.5573 -0 -0 -2.83536 -0.05416 0 0 -0.44719 0 0 -0.01412 0.01984 1.62371 0 -0.20474 0 -1.2888 0.08416 0.41124 -3.53743
GLY_1068 -4.42043 0.62786 3.02798 -5e-05 0 0 1.61416 -1.81987 -0 -0 -2.17568 -0.41372 0 0 -0.98965 0 0 -0.1436 0 0 0 -1.40135 0 0.83697 -0.46186 0.37696 -5.34229
CYS_1069 -5.42881 0.86167 2.53777 -0.04845 0 0.02998 0.87809 -1.48567 -0.03241 -0.2296 -0.82645 -0.2722 0 0 0 0 0 0.06277 0.34911 1.92518 0 -0.10082 0 3.6196 -0.3629 0.33929 1.81616
PHE_1070 -8.70532 0.96133 3.03287 -1.19574 0.28093 0.75949 0.36792 -2.21481 -0 -0 -0.69045 -0.15103 0 0 0 0 0 -0.01657 0.02968 0 1.57226 -0.57202 0 1.0402 -0.00732 0.49154 -5.01703
PHE_1071 -7.61123 1.00049 2.11926 -0.64053 0.04029 0.38101 0.78782 -1.67507 -0.03962 -0.26189 -0.17872 0.1617 0 0 0 0 0 0.00414 0.08268 0 2.02005 -0.32956 0 1.0402 -0.26127 0.57234 -2.7879
ALA_1072 -5.41742 0.62106 5.18034 -0.02328 0 0 2.24216 -2.7937 -0 -0 -1.18675 -0.18087 0 0 0 0 0 0.40111 0 0 0 -0.18371 0 1.8394 -0.19785 0.60643 0.90691
LEU_1073 -4.99599 0.36433 3.96235 -0.47071 0.21782 0.10786 1.78289 -2.09614 -0 -0 -0.80285 0.25939 0 0 0 0 0 0.06916 0.05852 0.38792 0 -0.23682 0 0.18072 -0.18146 0.50416 -0.88883
ASP_1074 -3.2516 0.23726 5.03716 -0.22839 0.0503 0.74247 1.16715 -2.20899 -0 -0 -1.93727 -3.50098 0 0 0 -0.34845 0 -0.04769 0.39342 0 3.94147 -0.0821 0 -2.3716 -0.29555 0.7526 -1.9508
SER_1075 -5.67463 0.82414 6.40575 -0.0342 0.00827 0.02604 3.22004 -2.86449 -0.01679 -0.11106 -3.67432 -0.40649 0 0 0 -1.01675 0 0.03441 0.01468 0.55294 0 -0.06951 2.21524 -0.77834 -0.31865 0.85874 -0.805
ASN_1076 -4.67068 0.82561 5.29436 -0.17565 0.04337 0.26989 2.55746 -2.51046 -0.01665 -0.09338 -1.07366 -0.33098 0 0 0 0 0 0.17102 0.06283 0 1.46114 0.20643 0 -0.93687 5.52017 1.43328 8.03722
PRO_1077 -3.99835 1.35805 3.84125 -0.07839 3e-05 0.04732 1.75698 -1.66173 -0 -0 -2.09527 0.56646 0 0 0 0 0 -0.12781 0.04519 0.41606 0 -0.66707 0 -2.4119 5.70058 1.49352 4.18492
LEU_1078 -8.34292 1.20958 4.24501 -0.7026 0.314 0.28842 3.17438 -2.72785 -0 -0 -2.53184 0.04829 0 0 0 0 0 -0.08936 0.00268 0.77097 0 -0.10933 0 0.18072 0.11923 0.60217 -3.54845
MET_1079 -7.04745 0.72847 3.35817 -0.62867 0.17466 0.19581 2.13262 -2.17816 -0.01679 -0.11106 -1.77885 -0.00356 0 0 0 0 0 -0.08488 0.05162 0.88316 0 -0.09087 0 0.60916 -0.0581 0.36988 -3.49487
THR_1080 -3.63447 0.35134 3.96874 -0.21187 0.23777 0.08003 1.85693 -2.04568 -0 -0 -0.52876 -0.49704 0 0 0 0 0 0.38466 0.00124 0.98118 0 -0.09197 2.31671 -1.0874 -0.18357 0.33232 2.23017
LYS_1081 -5.15322 0.25454 4.56782 -0.29206 0.02716 0.12906 2.30504 -2.28602 -0 -0 -0.71305 -0.08731 0 0 -0.43328 0 0 0.1554 0.02297 1.87118 0 -0.10519 0 -1.5107 -0.1747 0.40077 -1.02161
ILE_1082 -10.4826 1.17077 3.41593 -0.48262 0.33319 0.09282 3.14103 -3.09862 -0.00352 -0.04151 -2.89052 0.08772 0 0 0 0 0 0.00615 0.02331 0.52281 0 -0.49111 0 0.73287 -0.09513 0.58105 -7.47793
ALA_1083 -5.74796 0.91501 3.78822 -0.02372 0 0 2.34898 -2.67093 -0.00245 -0.01457 -0.16421 -0.16751 0 0 0 0 0 0.02234 0 0 0 -0.1452 0 1.8394 -0.33013 0.64578 0.29306
HIS_1084 -5.18264 0.56186 4.62747 -0.42369 0.00623 0.53783 2.04956 -2.27365 -0 -0 -1.47885 -0.34283 0 0 0 0 0 0.10564 0.01858 0 1.47788 -0.12717 0 -0.45461 0.802 0.47384 0.37746
SER_1085 -5.78031 0.67367 6.21113 -0.0274 0 0.02131 3.59184 -3.04016 -0.02546 -0.24433 -4.555 -0.08889 0 0 -0.43328 0 0 0.26179 0.00056 0.45584 0 0.24223 1.72239 -0.77834 1.26696 0.74822 0.22277
VAL_1086 -8.37959 0.75663 2.58636 -0.25945 0.11987 0.04159 2.32021 -2.61533 -0 -0 -1.52536 0.36166 0 0 0 0 0 -0.03989 0.09001 0.97798 0 -0.09266 0 1.9342 0.00022 0.76373 -2.95981
LYS_1087 -7.61124 0.70804 7.22736 -0.80031 0.2883 0.55914 2.42315 -3.18381 -0.00352 -0.04151 -1.91825 0.10486 0 0 0 0 0 0.01068 0.1239 3.45546 0 0.03815 0 -1.5107 -0.05176 0.47342 0.29137
ARG_1088 -5.00175 0.16558 6.02765 -0.78123 0.13128 0.54252 2.53475 -2.76628 -0.0142 -0.15865 -2.29548 0.27248 0 0 0 0 0 -0.04137 0.00352 2.6146 0 -0.14666 0 -1.2888 -0.13072 0.34785 0.01512
THR_1089 -6.41087 0.70286 5.79905 -0.19801 0.13553 0.0654 2.9399 -2.95109 -0 -0 -2.81106 0.00734 0 0 0 -0.56231 0 0.01103 0.00597 0.0551 0 -0.02208 2.31612 -1.0874 -0.06343 0.33315 -1.73483
LEU_1090 -8.69315 1.09944 3.12946 -0.66949 0.26783 0.22418 2.61106 -2.60199 -0 -0 -1.89425 0.15582 0 0 0 0 0 -0.03116 0.35989 0.88826 0 -0.23509 0 0.18072 0.0345 0.67032 -4.50366
GLU_1091 -6.82516 0.46379 7.78064 -0.33349 0.06354 0.37864 3.24978 -3.36077 -0.00212 -0.02918 -4.17535 -0.62413 0 0 0 0 0 -0.0148 0.03353 0 3.67214 -0.21881 0 -2.7348 -0.34943 0.6956 -2.33037
SER_1092 -4.29341 0.30305 5.40116 -0.02885 0 0.06667 2.38941 -2.58948 -0 -0 -1.63582 -0.55244 0 0 0 0 0 0.09032 0.00051 0.8851 0 0.32818 0.60179 -0.77834 -0.20992 0.36196 0.33987
VAL_1093 -7.16625 1.03989 2.97507 -0.28253 0.1242 0.05601 2.42697 -2.48653 -0.01774 -0.11857 -1.94016 0.03105 0 0 0 0 0 -0.01295 0.00443 0.04 0 -0.30666 0 1.9342 0.04329 0.46926 -3.18705
ILE_1094 -7.25551 0.49794 3.41352 -0.64588 0.43251 0.14172 2.09145 -2.34749 -0 -0 -0.75823 0.27984 0 0 0 0 0 -0.05204 0.01168 0.60164 0 -0.25073 0 0.73287 -0.087 0.87095 -2.32278
GLN_1095 -5.11015 0.48143 5.1054 -0.68358 0.12012 0.72843 1.99161 -2.35093 -0.00252 -0.03624 -2.00681 -0.61505 0 0 0 0 0 -0.06664 0.0191 0 2.29057 -0.02494 0 -0.18838 -0.15351 0.8089 0.30681
SER_1096 -3.78295 0.45324 4.357 -0.03315 0.00127 0.05972 1.80856 -2.04856 -0.01344 -0.08761 -0.68263 -0.93376 0 0 0 0 0 -0.00164 0.05072 0.20829 0 -0.35007 0.61647 -0.77834 -0.33987 0.58877 -0.908
LYS_1097 -2.60614 1.00088 2.90163 -0.55179 0.25336 0.3941 0.60541 -1.20738 -0 -0 -0.04518 -0.14988 0 0 0 0 0 0.01168 0.08099 1.6775 0 -0.16122 0 -1.5107 -0.00978 0.84615 1.52962
LYS_1098 -3.82361 0.81175 2.96785 -0.47869 0.1156 0.31834 0.45105 -1.39387 -0 -0 -0.19527 -0.27462 0 0 0 0 0 0.39118 0.00863 1.6906 0 0.27503 0 -1.5107 0.6313 1.09777 1.08235
PHE_1099 -5.45133 0.89193 1.87851 -0.55127 0.04637 0.2399 1.07838 -1.54318 -0.04522 -0.34881 -0.87909 0.15165 0 0 0 0 0 0.11213 0.05572 0 2.27746 -0.22619 0 1.0402 0.20553 0.83044 -0.23688
ASN_1100 -2.66187 0.21338 2.52875 -0.19159 0.01435 0.2899 0.57883 -1.26249 -0 -0 -0.48507 -0.48877 0 0 0 0 0 -0.0903 0.00598 0 2.68947 -0.35241 0 -0.93687 -0.24275 0.38054 -0.01092
SER_1101 -2.73046 0.43162 2.04852 -0.02771 0.0001 0.02287 0.78946 -1.0548 -0.02016 -0.20293 -0.86143 -0.32858 0 0 -0.39876 0 0 0.10378 0.02442 0.48653 0 0.10322 0.74208 -0.77834 -0.24898 0.30201 -1.59754
HIS_1102 -5.5586 0.3483 6.28589 -0.39689 0.00715 0.24157 3.48097 -2.8905 -0 -0 -1.99472 -1.11332 0 0 -1.21206 0 0 0.07643 0.00627 0 1.72854 -0.10324 0 -0.45461 0.28935 0.5218 -0.73766
GLU_1103 -4.365 0.19809 4.65992 -0.45566 0.21934 1.42435 1.74045 -2.2024 -0.02413 -0.15187 -1.46033 -3.02077 0 0 -0.59234 0 0 -0.03173 0.00837 0 3.92587 -0.3123 0 -2.7348 0.15028 0.42542 -2.59924
GLN_1104 -4.57967 0.38472 5.73995 -0.64778 0.08311 0.66857 3.19008 -2.48799 -0.0528 -0.2646 -2.88247 -0.37448 0 0 -1.21206 -0.71667 0 0.05249 0.01659 0 2.79543 -0.12561 0 -0.18838 -0.42911 0.2792 -0.75148
LEU_1105 -8.43034 1.45923 4.38318 -0.72568 0.52482 0.34518 2.93916 -2.96442 -0 -1e-05 -1.8046 -0.01436 0 0 0 0 0 -0.09137 0.06191 1.22601 0 -0.25671 0 0.18072 -0.26251 0.75572 -2.67406
THR_1106 -6.72826 0.96666 5.53032 -0.1254 0.021 0.06156 3.12829 -2.965 -0 -0 -3.10719 -0.40407 0 0 -0.59234 0 0 -0.04692 0.04926 0.18565 0 0.37987 4.09139 -1.0874 -0.00249 1.13258 0.48752
LYS_1107 -4.79262 0.52223 6.19719 -0.3055 0.03804 0.14054 3.26898 -2.68416 -0.00713 -0.01536 -3.25907 -0.03322 0 0 0 -0.71667 0 -0.04509 0.16971 1.74412 0 -0.01518 0 -1.5107 -0.06619 0.70753 -0.66255
GLU_1108 -5.4246 0.32905 6.065 -0.46373 0.07853 0.91967 3.44732 -2.84244 -0.02154 -0.09737 -3.33822 -0.45557 0 0 0 -0.93027 0 0.02258 0.01908 0 3.15126 -0.25443 0 -2.7348 -0.33415 0.25707 -2.60756
LEU_1109 -10.1519 2.01159 2.67567 -0.47102 0.22695 0.10785 2.47474 -2.78497 -0 -0 -1.23253 0.18096 0 0 0 0 0 0.18988 0.27968 0.37873 0 -0.27016 0 0.18072 -0.25092 0.55468 -5.90009
LYS_1110 -7.68365 1.09633 6.70362 -0.30234 0.02388 0.12641 2.80619 -3.12718 -0.01227 -0.03856 -2.37575 0.0133 0 0 0 0 0 -0.02754 0.09709 1.81749 0 0.00883 0 -1.5107 -0.24239 0.73127 -1.89598
ARG_1111 -5.38739 0.20768 6.2648 -1.00887 0.19076 0.6922 2.73473 -2.89717 -0.01366 -0.14441 -2.57419 0.02241 0 0 0 -0.93027 0 -0.03988 0.03637 2.40716 0 -0.15775 0 -1.2888 -0.18474 0.63425 -1.43678
VAL_1112 -7.19084 1.10884 4.20346 -0.24785 0.10836 0.03862 2.76734 -3.02576 -0 -0 -2.40086 0.33162 0 0 0 0 0 -0.02075 0.00762 1.07544 0 -0.31004 0 1.9342 -0.10752 1.00934 -0.71878
CYS_1113 -7.58062 0.52563 4.49095 -0.06188 0 0.03707 2.86452 -2.46498 -0 -0 -1.0556 -0.38902 0 0 0 0 0 0.2488 0.00315 0.50416 0 0.29204 0 3.6196 -0.19321 0.89184 1.73246
LYS_1114 -6.1147 0.54868 6.1834 -0.32774 0.03738 0.1119 3.08166 -2.90898 -0.01291 -0.03511 -3.4008 0.18429 0 0 0 0 0 2.43368 0.14089 2.03084 0 0.04087 0 -1.5107 -0.30732 15.2043 15.3796
GLU_1115 -4.41163 0.33098 5.59399 -0.60066 0.12151 1.09489 2.79717 -2.53398 -0.01366 -0.14441 -2.14701 -0.49807 0 0 0 0 0 0.09926 0.00266 0 3.35913 -0.27299 0 -2.7348 -0.27377 15.5384 15.307
THR_1116 -6.80027 0.57842 5.35445 -0.20769 0.14309 0.07805 2.91586 -2.90943 -0.00881 -0.07111 -1.93009 -0.39922 0 0 0 -0.56231 0 -0.01012 0.11874 0.15224 0 0.07468 2.3096 -1.0874 -0.15896 0.86201 -1.55826
VAL_1117 -8.01385 0.95226 2.52179 -0.30683 0.23145 0.07054 2.93795 -2.57234 -0 -0 -2.33497 -0.13966 0 0 0 0 0 -0.0608 0.02039 0.08956 0 -0.27744 0 1.9342 -0.09598 0.58641 -4.45732
SER_1118 -4.87954 0.5723 5.17271 -0.02829 0 0.06558 2.29088 -2.58516 -0.01906 -0.0931 -1.97665 -0.5713 0 0 0 0 0 0.00704 0.02693 0.72167 0 0.33642 0.60119 -0.77834 0.01248 0.41697 -0.70728
TYR_1119 -5.94755 0.43642 5.76733 -0.89941 0.05818 0.28225 3.08449 -2.81289 -0 -0 -3.07634 -0.30103 0 0 0 -0.56069 0 -0.00925 0.10863 0 1.72664 -0.50477 0.02206 1.2797 0.23442 0.22938 -0.88245
PHE_1120 -9.84377 0.97975 4.54583 -0.60404 0.02799 0.24082 2.58132 -3.10633 -0 -0 -2.42953 -0.00951 0 0 0 0 0 -0.03093 0.20765 0 2.8019 -0.0715 0 1.0402 0.06273 0.41708 -3.19035
ILE_1121 -8.59528 0.80628 3.81335 -0.52451 0.43744 0.10418 2.50097 -2.78062 -0 -0 -2.61963 0.02268 0 0 0 0 0 -0.06094 0.03511 0.52188 0 -0.499 0 0.73287 -0.03316 0.54595 -5.59242
TRP_1122 -6.72225 0.31415 6.34019 -1.33159 0.11585 0.48855 3.0723 -3.35045 -0.02137 -0.14257 -2.51152 -0.30685 0 0 0 0 0 -0.00753 0.04041 0 1.65993 -0.27481 0 1.6906 0.09291 0.42777 -0.42627
LYS_1123 -4.7086 0.33649 4.79079 -0.43708 0.07662 0.25047 1.80268 -2.20082 -0.01906 -0.0931 -1.34276 -0.13206 0 0 0 -0.56069 0 -0.04052 0.03628 1.85941 0 -0.03805 0 -1.5107 -0.03909 0.31424 -1.65554
ASN_1124 -4.75332 0.47646 4.5164 -0.22451 0.0198 0.31412 1.54796 -2.15674 -0.0082 -0.02559 -1.4374 -0.28293 0 0 0 0 0 0.02379 0.01642 0 2.72554 0.22666 0 -0.93687 0.10449 0.49471 0.64079
LYS_1125 -5.61517 0.50442 5.94582 -0.58375 0.26637 0.48878 2.34465 -2.44112 -0.0141 -0.05688 -1.75548 -0.17313 0 0 0 -0.66831 0 -0.03915 0.63227 1.68774 0 0.0933 0 -1.5107 0.34264 0.77167 0.21988
ASN_1126 -3.44879 0.16152 3.30483 -0.19307 0.04039 0.32508 1.46273 -1.71675 -0 -0 -1.14888 -0.99895 0 0 0 0 0 -0.10538 0 0 1.89476 -1.01027 0 -0.93687 -0.33994 0.53291 -2.17668
ARG_1127 -7.96742 0.57101 7.87355 -0.62585 0.10771 0.34905 2.69826 -3.42194 -0.01144 -0.07401 -3.92029 0.16231 0 0 -1.18425 -1.10167 0 0.12689 0.14202 2.22232 0 -0.04693 0 -1.2888 -0.49972 0.52353 -5.36566
ASN_1128 -3.03621 0.39658 3.56805 -0.2102 0.03315 0.35874 1.21287 -1.63373 -0.0363 -0.2809 -1.61404 -0.77583 0 0 -0.53038 0 0 0.06657 0.00184 0 2.0673 -0.62845 0 -0.93687 -0.25132 1.03663 -1.19252
PRO_1129 -6.6145 1.06815 2.45742 -0.20242 0.00637 0.14568 0.22728 -1.17888 -0 -0 -0.5921 0.0961 0 0 0 0 0 -0.00379 0.00382 0.39024 0 -0.93594 0 -2.4119 -0.3624 0.84364 -7.06322
LEU_1130 -8.36542 0.96271 3.28578 -0.5874 0.32062 0.16818 2.15022 -2.27929 -0.00619 -0.02526 -2.84813 0.07947 0 0 0 0 0 -0.04414 0.08994 1.53251 0 -0.20437 0 0.18072 -0.27826 0.51601 -5.35229
ILE_1131 -7.40322 1.19463 1.8849 -0.46205 0.3058 0.09186 0.80582 -1.77952 -0.01291 -0.03511 -0.70444 -0.00857 0 0 0 0 0 -0.07766 0.00656 0.36243 0 -0.73067 0 0.73287 -0.35056 0.6314 -5.54844
SER_1132 -4.76549 0.52907 3.70008 -0.01783 0 0.02917 2.20564 -2.08878 -0.00619 -0.02526 -2.94458 -0.9156 0 0 -0.074 0 0 0.03473 0.00515 1.14944 0 -0.35147 0.60396 -0.77834 0.31563 0.4529 -2.94175
THR_1133 -5.9675 0.77825 3.39905 -0.20626 0.15065 0.09448 1.61932 -1.84073 -0.01227 -0.03855 -1.70054 -1.29311 0 0 -0.074 0 0 0.0015 0.44098 0.04195 0 0.17715 2.32895 -1.0874 0.87669 0.39548 -1.91591
VAL_1134 -6.30468 0.80033 1.94999 -0.29006 0.27761 0.06827 2.18948 -1.85888 -0.00012 -0.00045 -1.78947 -0.54853 0 0 0 0 0 -0.02055 0.04744 0.19375 0 -0.6653 0 1.9342 0.24479 0.52783 -3.24434
LEU_1135 -7.51587 1.05602 0.14132 -0.48382 0.13484 0.11818 0.66444 -1.30493 -0 -0 -0.29207 -0.0337 0 0 0 0 0 -0.06167 0.18158 1.0438 0 -0.15452 0 0.18072 0.03408 0.54061 -5.75101
SER_1136 -3.70083 0.14212 3.19479 -0.03064 0 0.0721 1.83178 -1.78398 -0.009 -0.15496 -2.12667 -0.12474 0 0 0 0 0 -0.00633 8e-05 0.1141 0 -0.47684 0.63428 -0.77834 0.05044 0.38481 -2.76783
TRP_1137 -5.30947 0.61631 1.58746 -1.32247 0.18193 1.19027 0.33119 -1.34264 -0 -0 -0.67519 -0.4634 0 0 0 0 0 -0.00439 1.14555 0 3.141 -0.35875 0 1.6906 -0.01088 0.60137 0.99849
ILE:CtermProteinFull_1138 -4.2504 0.79161 0.09702 -0.75385 0.58051 0.31671 0.62465 -0.81162 -0.01814 -0.11622 -0.98335 -0.79608 0 0 0 0 0 0 0.04795 1.02761 0 0 0 0.73287 0.10421 1.15151 -2.25502
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3009 DOMAINID 3340 MODEL 4 SSGCID - MygeA.19949.a Ribonuclease J  MG_139
MODEL     4
REMARK    Rerank model04.pdb score: 674.979 tmscore: 0.90704 3zq4A_201 prob: 100 ident: 36.38
ATOM      1  N   MET A   1     -26.010  -9.306  10.078  1.00 22.160          N  
ATOM      2  CA  MET A   1     -26.649  -8.107   9.534  1.00 21.800          C  
ATOM      3  C   MET A   1     -27.554  -7.424  10.548  1.00 21.250          C  
ATOM      4  O   MET A   1     -28.688  -7.846  10.772  1.00 21.520          O  
ATOM      5  CB  MET A   1     -27.443  -8.451   8.273  1.00 30.660          C  
ATOM      6  CG  MET A   1     -28.107  -7.257   7.591  1.00 30.660          C  
ATOM      7  SD  MET A   1     -28.858  -7.698   6.024  1.00 30.660          S  
ATOM      8  CE  MET A   1     -29.551  -6.122   5.550  1.00 30.660          C  
ATOM      9 1H   MET A   1     -25.407  -9.715   9.364  1.00 26.590          H  
ATOM     10 2H   MET A   1     -25.440  -9.062  10.873  1.00 26.590          H  
ATOM     11 3H   MET A   1     -26.711  -9.977  10.353  1.00 26.590          H  
ATOM     12  HA  MET A   1     -25.871  -7.394   9.268  1.00 26.160          H  
ATOM     13 1HB  MET A   1     -26.781  -8.921   7.548  1.00 36.800          H  
ATOM     14 2HB  MET A   1     -28.219  -9.173   8.518  1.00 36.800          H  
ATOM     15 1HG  MET A   1     -28.885  -6.849   8.237  1.00 36.800          H  
ATOM     16 2HG  MET A   1     -27.370  -6.472   7.413  1.00 36.800          H  
ATOM     17 1HE  MET A   1     -30.051  -6.221   4.587  1.00 36.800          H  
ATOM     18 2HE  MET A   1     -30.269  -5.797   6.303  1.00 36.800          H  
ATOM     19 3HE  MET A   1     -28.751  -5.383   5.467  1.00 36.800          H  
ATOM     20  N   ILE A   2     -27.050  -6.358  11.155  1.00 20.600          N  
ATOM     21  CA  ILE A   2     -27.796  -5.604  12.156  1.00 20.160          C  
ATOM     22  C   ILE A   2     -28.127  -4.213  11.629  1.00 19.880          C  
ATOM     23  O   ILE A   2     -27.235  -3.463  11.242  1.00 20.110          O  
ATOM     24  CB  ILE A   2     -26.992  -5.537  13.479  1.00 28.400          C  
ATOM     25  CG1 ILE A   2     -26.781  -6.984  14.007  1.00 28.400          C  
ATOM     26  CG2 ILE A   2     -27.701  -4.656  14.515  1.00 28.400          C  
ATOM     27  CD1 ILE A   2     -25.806  -7.113  15.160  1.00 28.400          C  
ATOM     28  H   ILE A   2     -26.116  -6.049  10.911  1.00 24.720          H  
ATOM     29  HA  ILE A   2     -28.734  -6.120  12.356  1.00 24.190          H  
ATOM     30  HB  ILE A   2     -26.007  -5.118  13.279  1.00 34.080          H  
ATOM     31 1HG1 ILE A   2     -27.745  -7.382  14.322  1.00 34.080          H  
ATOM     32 2HG1 ILE A   2     -26.405  -7.598  13.200  1.00 34.080          H  
ATOM     33 1HG2 ILE A   2     -27.123  -4.607  15.430  1.00 34.080          H  
ATOM     34 2HG2 ILE A   2     -27.795  -3.669  14.131  1.00 34.080          H  
ATOM     35 3HG2 ILE A   2     -28.688  -5.065  14.733  1.00 34.080          H  
ATOM     36 1HD1 ILE A   2     -25.726  -8.163  15.443  1.00 34.080          H  
ATOM     37 2HD1 ILE A   2     -24.826  -6.747  14.851  1.00 34.080          H  
ATOM     38 3HD1 ILE A   2     -26.146  -6.546  16.016  1.00 34.080          H  
ATOM     39  N   LYS A   3     -29.419  -3.853  11.639  1.00 19.500          N  
ATOM     40  CA  LYS A   3     -29.850  -2.547  11.118  1.00 19.320          C  
ATOM     41  C   LYS A   3     -29.117  -1.391  11.812  1.00 18.710          C  
ATOM     42  O   LYS A   3     -28.764  -0.407  11.158  1.00 18.090          O  
ATOM     43  CB  LYS A   3     -31.379  -2.373  11.211  1.00 27.120          C  
ATOM     44  CG  LYS A   3     -31.931  -1.030  10.598  1.00 27.120          C  
ATOM     45  CD  LYS A   3     -33.494  -0.984  10.593  1.00 27.120          C  
ATOM     46  CE  LYS A   3     -34.107   0.423  10.198  1.00 27.120          C  
ATOM     47  NZ  LYS A   3     -33.815   0.874   8.775  1.00 27.120          N  
ATOM     48  H   LYS A   3     -30.098  -4.527  11.968  1.00 23.400          H  
ATOM     49  HA  LYS A   3     -29.585  -2.512  10.063  1.00 23.180          H  
ATOM     50 1HB  LYS A   3     -31.871  -3.202  10.702  1.00 32.540          H  
ATOM     51 2HB  LYS A   3     -31.683  -2.404  12.257  1.00 32.540          H  
ATOM     52 1HG  LYS A   3     -31.548  -0.200  11.169  1.00 32.540          H  
ATOM     53 2HG  LYS A   3     -31.574  -0.928   9.576  1.00 32.540          H  
ATOM     54 1HD  LYS A   3     -33.872  -1.729   9.891  1.00 32.540          H  
ATOM     55 2HD  LYS A   3     -33.857  -1.242  11.589  1.00 32.540          H  
ATOM     56 1HE  LYS A   3     -35.186   0.354  10.316  1.00 32.540          H  
ATOM     57 2HE  LYS A   3     -33.735   1.174  10.865  1.00 32.540          H  
ATOM     58 1HZ  LYS A   3     -34.257   1.778   8.599  1.00 32.540          H  
ATOM     59 2HZ  LYS A   3     -32.816   1.018   8.586  1.00 32.540          H  
ATOM     60 3HZ  LYS A   3     -34.175   0.208   8.115  1.00 32.540          H  
ATOM     61  N   ASP A   4     -28.899  -1.524  13.122  1.00 18.990          N  
ATOM     62  CA  ASP A   4     -28.193  -0.544  13.954  1.00 18.610          C  
ATOM     63  C   ASP A   4     -28.825   0.854  13.898  1.00 17.980          C  
ATOM     64  O   ASP A   4     -28.147   1.880  13.771  1.00 18.140          O  
ATOM     65  CB  ASP A   4     -26.719  -0.504  13.516  1.00 26.210          C  
ATOM     66  CG  ASP A   4     -25.757   0.067  14.553  1.00 26.210          C  
ATOM     67  OD1 ASP A   4     -26.050  -0.035  15.724  1.00 26.210          O  
ATOM     68  OD2 ASP A   4     -24.722   0.587  14.169  1.00 26.210          O  
ATOM     69  H   ASP A   4     -29.235  -2.365  13.566  1.00 22.790          H  
ATOM     70  HA  ASP A   4     -28.234  -0.890  14.987  1.00 22.330          H  
ATOM     71 1HB  ASP A   4     -26.395  -1.517  13.264  1.00 31.450          H  
ATOM     72 2HB  ASP A   4     -26.635   0.088  12.606  1.00 31.450          H  
ATOM     73  N   PHE A   5     -30.147   0.885  14.001  1.00 17.370          N  
ATOM     74  CA  PHE A   5     -30.912   2.121  13.981  1.00 16.840          C  
ATOM     75  C   PHE A   5     -31.616   2.391  15.293  1.00 16.000          C  
ATOM     76  O   PHE A   5     -32.235   1.501  15.873  1.00 16.040          O  
ATOM     77  CB  PHE A   5     -31.928   2.073  12.860  1.00 23.790          C  
ATOM     78  CG  PHE A   5     -32.889   3.197  12.842  1.00 23.790          C  
ATOM     79  CD1 PHE A   5     -32.518   4.462  12.442  1.00 23.790          C  
ATOM     80  CD2 PHE A   5     -34.200   2.975  13.217  1.00 23.790          C  
ATOM     81  CE1 PHE A   5     -33.435   5.480  12.430  1.00 23.790          C  
ATOM     82  CE2 PHE A   5     -35.111   3.981  13.191  1.00 23.790          C  
ATOM     83  CZ  PHE A   5     -34.730   5.240  12.802  1.00 23.790          C  
ATOM     84  H   PHE A   5     -30.632   0.011  14.119  1.00 20.840          H  
ATOM     85  HA  PHE A   5     -30.227   2.947  13.790  1.00 20.210          H  
ATOM     86 1HB  PHE A   5     -31.402   2.065  11.905  1.00 28.550          H  
ATOM     87 2HB  PHE A   5     -32.490   1.148  12.941  1.00 28.550          H  
ATOM     88  HD1 PHE A   5     -31.492   4.662  12.142  1.00 28.550          H  
ATOM     89  HD2 PHE A   5     -34.505   1.974  13.534  1.00 28.550          H  
ATOM     90  HE1 PHE A   5     -33.130   6.486  12.121  1.00 28.550          H  
ATOM     91  HE2 PHE A   5     -36.139   3.788  13.483  1.00 28.550          H  
ATOM     92  HZ  PHE A   5     -35.453   6.051  12.786  1.00 28.550          H  
ATOM     93  N   ASN A   6     -31.506   3.632  15.750  1.00 15.340          N  
ATOM     94  CA  ASN A   6     -32.131   4.119  16.970  1.00 14.600          C  
ATOM     95  C   ASN A   6     -33.451   4.876  16.651  1.00 13.880          C  
ATOM     96  O   ASN A   6     -33.388   5.998  16.146  1.00 13.760          O  
ATOM     97  CB  ASN A   6     -31.110   4.976  17.689  1.00 20.740          C  
ATOM     98  CG  ASN A   6     -31.516   5.506  19.028  1.00 20.740          C  
ATOM     99  OD1 ASN A   6     -32.648   5.893  19.289  1.00 20.740          O  
ATOM    100  ND2 ASN A   6     -30.552   5.530  19.920  1.00 20.740          N  
ATOM    101  H   ASN A   6     -30.934   4.273  15.213  1.00 18.410          H  
ATOM    102  HA  ASN A   6     -32.320   3.264  17.601  1.00 17.520          H  
ATOM    103 1HB  ASN A   6     -30.200   4.391  17.821  1.00 24.880          H  
ATOM    104 2HB  ASN A   6     -30.855   5.805  17.043  1.00 24.880          H  
ATOM    105 1HD2 ASN A   6     -30.721   5.875  20.847  1.00 24.880          H  
ATOM    106 2HD2 ASN A   6     -29.637   5.210  19.676  1.00 24.880          H  
ATOM    107  N   PRO A   7     -34.644   4.270  16.868  1.00 13.540          N  
ATOM    108  CA  PRO A   7     -35.962   4.793  16.524  1.00 13.080          C  
ATOM    109  C   PRO A   7     -36.440   5.909  17.432  1.00 12.690          C  
ATOM    110  O   PRO A   7     -36.081   5.945  18.614  1.00 12.760          O  
ATOM    111  CB  PRO A   7     -36.857   3.560  16.682  1.00 19.620          C  
ATOM    112  CG  PRO A   7     -36.179   2.736  17.745  1.00 19.620          C  
ATOM    113  CD  PRO A   7     -34.696   2.957  17.538  1.00 19.620          C  
ATOM    114  HA  PRO A   7     -35.949   5.148  15.491  1.00 15.700          H  
ATOM    115 1HB  PRO A   7     -37.881   3.862  16.979  1.00 23.540          H  
ATOM    116 2HB  PRO A   7     -36.944   3.028  15.727  1.00 23.540          H  
ATOM    117 1HG  PRO A   7     -36.531   3.058  18.744  1.00 23.540          H  
ATOM    118 2HG  PRO A   7     -36.470   1.679  17.640  1.00 23.540          H  
ATOM    119 1HD  PRO A   7     -34.222   2.999  18.522  1.00 23.540          H  
ATOM    120 2HD  PRO A   7     -34.289   2.170  16.897  1.00 23.540          H  
ATOM    121  N   GLY A   8     -37.373   6.724  16.916  1.00 12.460          N  
ATOM    122  CA  GLY A   8     -38.079   7.826  17.614  1.00 12.280          C  
ATOM    123  C   GLY A   8     -38.779   7.529  18.962  1.00 11.610          C  
ATOM    124  O   GLY A   8     -39.651   8.287  19.384  1.00 11.440          O  
ATOM    125  H   GLY A   8     -37.603   6.595  15.940  1.00 14.950          H  
ATOM    126 1HA  GLY A   8     -37.361   8.630  17.775  1.00 14.740          H  
ATOM    127 2HA  GLY A   8     -38.820   8.236  16.929  1.00 14.740          H  
ATOM    128  N   ASP A   9     -38.378   6.465  19.642  1.00 11.440          N  
ATOM    129  CA  ASP A   9     -38.863   6.113  20.960  1.00 11.000          C  
ATOM    130  C   ASP A   9     -37.939   6.761  21.970  1.00 10.330          C  
ATOM    131  O   ASP A   9     -38.321   7.033  23.111  1.00 10.580          O  
ATOM    132  CB  ASP A   9     -38.841   4.600  21.168  1.00 15.580          C  
ATOM    133  CG  ASP A   9     -39.754   3.839  20.225  1.00 15.580          C  
ATOM    134  OD1 ASP A   9     -40.920   4.150  20.140  1.00 15.580          O  
ATOM    135  OD2 ASP A   9     -39.274   2.913  19.618  1.00 15.580          O  
ATOM    136  H   ASP A   9     -37.669   5.877  19.222  1.00 13.730          H  
ATOM    137  HA  ASP A   9     -39.873   6.497  21.096  1.00 13.200          H  
ATOM    138 1HB  ASP A   9     -37.817   4.241  21.030  1.00 18.690          H  
ATOM    139 2HB  ASP A   9     -39.126   4.374  22.196  1.00 18.690          H  
ATOM    140  N   PHE A  10     -36.697   6.969  21.542  1.00  9.700          N  
ATOM    141  CA  PHE A  10     -35.670   7.523  22.395  1.00  9.180          C  
ATOM    142  C   PHE A  10     -35.666   9.039  22.280  1.00  8.220          C  
ATOM    143  O   PHE A  10     -35.815   9.600  21.193  1.00  8.040          O  
ATOM    144  CB  PHE A  10     -34.322   6.942  21.994  1.00 13.060          C  
ATOM    145  CG  PHE A  10     -34.216   5.468  22.290  1.00 13.060          C  
ATOM    146  CD1 PHE A  10     -34.535   4.526  21.315  1.00 13.060          C  
ATOM    147  CD2 PHE A  10     -33.809   5.017  23.534  1.00 13.060          C  
ATOM    148  CE1 PHE A  10     -34.450   3.182  21.578  1.00 13.060          C  
ATOM    149  CE2 PHE A  10     -33.721   3.667  23.797  1.00 13.060          C  
ATOM    150  CZ  PHE A  10     -34.043   2.750  22.818  1.00 13.060          C  
ATOM    151  H   PHE A  10     -36.446   6.709  20.581  1.00 11.640          H  
ATOM    152  HA  PHE A  10     -35.886   7.250  23.428  1.00 11.020          H  
ATOM    153 1HB  PHE A  10     -34.173   7.088  20.924  1.00 15.670          H  
ATOM    154 2HB  PHE A  10     -33.522   7.456  22.513  1.00 15.670          H  
ATOM    155  HD1 PHE A  10     -34.853   4.865  20.331  1.00 15.670          H  
ATOM    156  HD2 PHE A  10     -33.555   5.736  24.311  1.00 15.670          H  
ATOM    157  HE1 PHE A  10     -34.706   2.457  20.810  1.00 15.670          H  
ATOM    158  HE2 PHE A  10     -33.399   3.322  24.781  1.00 15.670          H  
ATOM    159  HZ  PHE A  10     -33.974   1.684  23.029  1.00 15.670          H  
ATOM    160  N   ILE A  11     -35.438   9.718  23.398  1.00  7.840          N  
ATOM    161  CA  ILE A  11     -35.442  11.179  23.399  1.00  7.100          C  
ATOM    162  C   ILE A  11     -34.072  11.789  23.654  1.00  6.300          C  
ATOM    163  O   ILE A  11     -33.960  12.938  24.079  1.00  6.600          O  
ATOM    164  CB  ILE A  11     -36.462  11.706  24.424  1.00 10.240          C  
ATOM    165  CG1 ILE A  11     -36.100  11.205  25.859  1.00 10.240          C  
ATOM    166  CG2 ILE A  11     -37.864  11.225  23.997  1.00 10.240          C  
ATOM    167  CD1 ILE A  11     -36.873  11.879  26.978  1.00 10.240          C  
ATOM    168  H   ILE A  11     -35.301   9.211  24.262  1.00  9.410          H  
ATOM    169  HA  ILE A  11     -35.767  11.518  22.416  1.00  8.520          H  
ATOM    170  HB  ILE A  11     -36.438  12.795  24.437  1.00 12.280          H  
ATOM    171 1HG1 ILE A  11     -36.289  10.137  25.917  1.00 12.280          H  
ATOM    172 2HG1 ILE A  11     -35.039  11.384  26.039  1.00 12.280          H  
ATOM    173 1HG2 ILE A  11     -38.619  11.592  24.680  1.00 12.280          H  
ATOM    174 2HG2 ILE A  11     -38.078  11.599  22.996  1.00 12.280          H  
ATOM    175 3HG2 ILE A  11     -37.895  10.134  23.982  1.00 12.280          H  
ATOM    176 1HD1 ILE A  11     -36.547  11.471  27.935  1.00 12.280          H  
ATOM    177 2HD1 ILE A  11     -36.674  12.952  26.956  1.00 12.280          H  
ATOM    178 3HD1 ILE A  11     -37.936  11.706  26.864  1.00 12.280          H  
ATOM    179  N   GLY A  12     -33.038  10.998  23.416  1.00  5.610          N  
ATOM    180  CA  GLY A  12     -31.667  11.452  23.543  1.00  5.050          C  
ATOM    181  C   GLY A  12     -31.140  11.840  22.170  1.00  4.100          C  
ATOM    182  O   GLY A  12     -31.907  12.155  21.253  1.00  4.260          O  
ATOM    183  H   GLY A  12     -33.224  10.062  23.094  1.00  6.730          H  
ATOM    184 1HA  GLY A  12     -31.617  12.307  24.219  1.00  6.060          H  
ATOM    185 2HA  GLY A  12     -31.052  10.660  23.968  1.00  6.060          H  
ATOM    186  N   LYS A  13     -29.824  11.814  22.019  1.00  3.500          N  
ATOM    187  CA  LYS A  13     -29.215  12.175  20.751  1.00  2.890          C  
ATOM    188  C   LYS A  13     -28.764  10.931  20.014  1.00  2.020          C  
ATOM    189  O   LYS A  13     -28.291   9.970  20.621  1.00  2.280          O  
ATOM    190  CB  LYS A  13     -28.071  13.154  20.970  1.00  4.290          C  
ATOM    191  CG  LYS A  13     -28.532  14.530  21.453  1.00  4.290          C  
ATOM    192  CD  LYS A  13     -27.353  15.461  21.696  1.00  4.290          C  
ATOM    193  CE  LYS A  13     -27.787  16.882  22.016  1.00  4.290          C  
ATOM    194  NZ  LYS A  13     -26.620  17.741  22.379  1.00  4.290          N  
ATOM    195  H   LYS A  13     -29.241  11.538  22.796  1.00  4.200          H  
ATOM    196  HA  LYS A  13     -29.962  12.669  20.130  1.00  3.470          H  
ATOM    197 1HB  LYS A  13     -27.390  12.753  21.713  1.00  5.150          H  
ATOM    198 2HB  LYS A  13     -27.511  13.277  20.041  1.00  5.150          H  
ATOM    199 1HG  LYS A  13     -29.190  14.971  20.704  1.00  5.150          H  
ATOM    200 2HG  LYS A  13     -29.095  14.417  22.379  1.00  5.150          H  
ATOM    201 1HD  LYS A  13     -26.747  15.091  22.526  1.00  5.150          H  
ATOM    202 2HD  LYS A  13     -26.731  15.508  20.803  1.00  5.150          H  
ATOM    203 1HE  LYS A  13     -28.259  17.299  21.130  1.00  5.150          H  
ATOM    204 2HE  LYS A  13     -28.503  16.885  22.836  1.00  5.150          H  
ATOM    205 1HZ  LYS A  13     -26.921  18.680  22.557  1.00  5.150          H  
ATOM    206 2HZ  LYS A  13     -26.165  17.370  23.234  1.00  5.150          H  
ATOM    207 3HZ  LYS A  13     -25.914  17.745  21.607  1.00  5.150          H  
ATOM    208  N   LYS A  14     -28.917  10.962  18.696  1.00  1.820          N  
ATOM    209  CA  LYS A  14     -28.533   9.864  17.830  1.00  1.380          C  
ATOM    210  C   LYS A  14     -27.183  10.174  17.178  1.00  1.090          C  
ATOM    211  O   LYS A  14     -27.116  11.153  16.434  1.00  1.430          O  
ATOM    212  CB  LYS A  14     -29.618   9.613  16.782  1.00  2.110          C  
ATOM    213  CG  LYS A  14     -30.774   8.700  17.277  1.00  2.110          C  
ATOM    214  CD  LYS A  14     -31.840   9.374  18.198  1.00  2.110          C  
ATOM    215  CE  LYS A  14     -32.754  10.345  17.454  1.00  2.110          C  
ATOM    216  NZ  LYS A  14     -33.841  10.869  18.347  1.00  2.110          N  
ATOM    217  H   LYS A  14     -29.313  11.795  18.278  1.00  2.180          H  
ATOM    218  HA  LYS A  14     -28.489   8.983  18.449  1.00  1.660          H  
ATOM    219 1HB  LYS A  14     -30.024  10.559  16.439  1.00  2.530          H  
ATOM    220 2HB  LYS A  14     -29.170   9.125  15.913  1.00  2.530          H  
ATOM    221 1HG  LYS A  14     -31.281   8.252  16.416  1.00  2.530          H  
ATOM    222 2HG  LYS A  14     -30.319   7.908  17.851  1.00  2.530          H  
ATOM    223 1HD  LYS A  14     -32.468   8.582  18.612  1.00  2.530          H  
ATOM    224 2HD  LYS A  14     -31.374   9.889  19.030  1.00  2.530          H  
ATOM    225 1HE  LYS A  14     -32.173  11.187  17.089  1.00  2.530          H  
ATOM    226 2HE  LYS A  14     -33.208   9.831  16.606  1.00  2.530          H  
ATOM    227 1HZ  LYS A  14     -34.433  11.505  17.836  1.00  2.530          H  
ATOM    228 2HZ  LYS A  14     -34.397  10.087  18.684  1.00  2.530          H  
ATOM    229 3HZ  LYS A  14     -33.427  11.360  19.144  1.00  2.530          H  
ATOM    230  N   PRO A  15     -26.124   9.373  17.452  1.00  1.050          N  
ATOM    231  CA  PRO A  15     -24.737   9.556  17.043  1.00  1.020          C  
ATOM    232  C   PRO A  15     -24.445   9.301  15.577  1.00  0.700          C  
ATOM    233  O   PRO A  15     -25.083   8.451  14.952  1.00  1.190          O  
ATOM    234  CB  PRO A  15     -24.011   8.474  17.851  1.00  1.530          C  
ATOM    235  CG  PRO A  15     -25.045   7.388  18.038  1.00  1.530          C  
ATOM    236  CD  PRO A  15     -26.351   8.105  18.183  1.00  1.530          C  
ATOM    237  HA  PRO A  15     -24.417  10.559  17.335  1.00  1.220          H  
ATOM    238 1HB  PRO A  15     -23.122   8.136  17.289  1.00  1.840          H  
ATOM    239 2HB  PRO A  15     -23.646   8.873  18.790  1.00  1.840          H  
ATOM    240 1HG  PRO A  15     -25.034   6.708  17.168  1.00  1.840          H  
ATOM    241 2HG  PRO A  15     -24.813   6.782  18.917  1.00  1.840          H  
ATOM    242 1HD  PRO A  15     -27.122   7.495  17.685  1.00  1.840          H  
ATOM    243 2HD  PRO A  15     -26.560   8.289  19.254  1.00  1.840          H  
ATOM    244  N   THR A  16     -23.401   9.957  15.073  1.00  0.640          N  
ATOM    245  CA  THR A  16     -22.874   9.672  13.733  1.00  0.580          C  
ATOM    246  C   THR A  16     -21.789   8.617  13.946  1.00  0.550          C  
ATOM    247  O   THR A  16     -21.132   8.604  14.989  1.00  0.630          O  
ATOM    248  CB  THR A  16     -22.271  10.926  13.009  1.00  0.840          C  
ATOM    249  OG1 THR A  16     -23.261  11.970  12.865  1.00  0.840          O  
ATOM    250  CG2 THR A  16     -21.798  10.537  11.590  1.00  0.840          C  
ATOM    251  H   THR A  16     -22.954  10.671  15.660  1.00  0.770          H  
ATOM    252  HA  THR A  16     -23.654   9.240  13.106  1.00  0.700          H  
ATOM    253  HB  THR A  16     -21.439  11.310  13.554  1.00  1.000          H  
ATOM    254  HG1 THR A  16     -22.796  12.790  12.564  1.00  1.000          H  
ATOM    255 1HG2 THR A  16     -21.403  11.397  11.115  1.00  1.000          H  
ATOM    256 2HG2 THR A  16     -21.023   9.787  11.621  1.00  1.000          H  
ATOM    257 3HG2 THR A  16     -22.645  10.161  11.012  1.00  1.000          H  
ATOM    258  N   LYS A  17     -21.577   7.707  12.999  1.00  0.500          N  
ATOM    259  CA  LYS A  17     -20.493   6.751  13.211  1.00  0.520          C  
ATOM    260  C   LYS A  17     -19.366   6.810  12.172  1.00  0.520          C  
ATOM    261  O   LYS A  17     -19.596   7.055  10.982  1.00  0.570          O  
ATOM    262  CB  LYS A  17     -21.034   5.331  13.248  1.00  0.720          C  
ATOM    263  CG  LYS A  17     -21.779   4.927  14.519  1.00  0.720          C  
ATOM    264  CD  LYS A  17     -23.331   5.080  14.424  1.00  0.720          C  
ATOM    265  CE  LYS A  17     -23.942   4.059  13.422  1.00  0.720          C  
ATOM    266  NZ  LYS A  17     -25.413   3.899  13.571  1.00  0.720          N  
ATOM    267  H   LYS A  17     -22.161   7.684  12.157  1.00  0.600          H  
ATOM    268  HA  LYS A  17     -20.043   6.961  14.171  1.00  0.620          H  
ATOM    269 1HB  LYS A  17     -21.666   5.179  12.390  1.00  0.860          H  
ATOM    270 2HB  LYS A  17     -20.196   4.654  13.164  1.00  0.860          H  
ATOM    271 1HG  LYS A  17     -21.542   3.889  14.752  1.00  0.860          H  
ATOM    272 2HG  LYS A  17     -21.417   5.551  15.337  1.00  0.860          H  
ATOM    273 1HD  LYS A  17     -23.776   4.927  15.400  1.00  0.860          H  
ATOM    274 2HD  LYS A  17     -23.585   6.088  14.096  1.00  0.860          H  
ATOM    275 1HE  LYS A  17     -23.751   4.409  12.409  1.00  0.860          H  
ATOM    276 2HE  LYS A  17     -23.475   3.090  13.559  1.00  0.860          H  
ATOM    277 1HZ  LYS A  17     -25.728   3.237  12.859  1.00  0.860          H  
ATOM    278 2HZ  LYS A  17     -25.630   3.543  14.499  1.00  0.860          H  
ATOM    279 3HZ  LYS A  17     -25.865   4.784  13.437  1.00  0.860          H  
ATOM    280  N   ILE A  18     -18.138   6.533  12.641  1.00  0.500          N  
ATOM    281  CA  ILE A  18     -16.948   6.406  11.773  1.00  0.520          C  
ATOM    282  C   ILE A  18     -16.369   4.991  11.862  1.00  0.490          C  
ATOM    283  O   ILE A  18     -16.033   4.514  12.950  1.00  0.500          O  
ATOM    284  CB  ILE A  18     -15.817   7.403  12.132  1.00  0.720          C  
ATOM    285  CG1 ILE A  18     -16.323   8.827  12.015  1.00  0.720          C  
ATOM    286  CG2 ILE A  18     -14.581   7.178  11.184  1.00  0.720          C  
ATOM    287  CD1 ILE A  18     -15.383   9.871  12.588  1.00  0.720          C  
ATOM    288  H   ILE A  18     -18.066   6.403  13.658  1.00  0.600          H  
ATOM    289  HA  ILE A  18     -17.248   6.589  10.746  1.00  0.620          H  
ATOM    290  HB  ILE A  18     -15.510   7.248  13.143  1.00  0.860          H  
ATOM    291 1HG1 ILE A  18     -16.499   9.046  10.974  1.00  0.860          H  
ATOM    292 2HG1 ILE A  18     -17.267   8.896  12.540  1.00  0.860          H  
ATOM    293 1HG2 ILE A  18     -13.787   7.855  11.435  1.00  0.860          H  
ATOM    294 2HG2 ILE A  18     -14.201   6.164  11.285  1.00  0.860          H  
ATOM    295 3HG2 ILE A  18     -14.885   7.344  10.146  1.00  0.860          H  
ATOM    296 1HD1 ILE A  18     -15.825  10.854  12.489  1.00  0.860          H  
ATOM    297 2HD1 ILE A  18     -15.217   9.662  13.644  1.00  0.860          H  
ATOM    298 3HD1 ILE A  18     -14.434   9.867  12.071  1.00  0.860          H  
ATOM    299  N   TYR A  19     -16.208   4.330  10.711  1.00  0.490          N  
ATOM    300  CA  TYR A  19     -15.704   2.951  10.684  1.00  0.510          C  
ATOM    301  C   TYR A  19     -14.367   2.769   9.968  1.00  0.520          C  
ATOM    302  O   TYR A  19     -14.237   3.062   8.776  1.00  0.640          O  
ATOM    303  CB  TYR A  19     -16.724   2.072   9.982  1.00  0.710          C  
ATOM    304  CG  TYR A  19     -18.025   1.984  10.682  1.00  0.710          C  
ATOM    305  CD1 TYR A  19     -19.005   2.912  10.443  1.00  0.710          C  
ATOM    306  CD2 TYR A  19     -18.248   0.981  11.556  1.00  0.710          C  
ATOM    307  CE1 TYR A  19     -20.200   2.806  11.096  1.00  0.710          C  
ATOM    308  CE2 TYR A  19     -19.454   0.882  12.202  1.00  0.710          C  
ATOM    309  CZ  TYR A  19     -20.417   1.780  11.976  1.00  0.710          C  
ATOM    310  OH  TYR A  19     -21.613   1.672  12.637  1.00  0.710          O  
ATOM    311  H   TYR A  19     -16.489   4.799   9.845  1.00  0.590          H  
ATOM    312  HA  TYR A  19     -15.571   2.609  11.713  1.00  0.610          H  
ATOM    313 1HB  TYR A  19     -16.908   2.472   8.986  1.00  0.850          H  
ATOM    314 2HB  TYR A  19     -16.321   1.068   9.869  1.00  0.850          H  
ATOM    315  HD1 TYR A  19     -18.837   3.729   9.737  1.00  0.850          H  
ATOM    316  HD2 TYR A  19     -17.466   0.253  11.752  1.00  0.850          H  
ATOM    317  HE1 TYR A  19     -20.974   3.529  10.913  1.00  0.850          H  
ATOM    318  HE2 TYR A  19     -19.635   0.079  12.912  1.00  0.850          H  
ATOM    319  HH  TYR A  19     -21.610   0.892  13.205  1.00  0.850          H  
ATOM    320  N   ALA A  20     -13.373   2.227  10.675  1.00  0.480          N  
ATOM    321  CA  ALA A  20     -12.059   2.016  10.058  1.00  0.520          C  
ATOM    322  C   ALA A  20     -11.944   0.664   9.355  1.00  0.480          C  
ATOM    323  O   ALA A  20     -11.925  -0.372  10.006  1.00  0.630          O  
ATOM    324  CB  ALA A  20     -10.967   2.101  11.117  1.00  0.710          C  
ATOM    325  H   ALA A  20     -13.528   2.002  11.670  1.00  0.580          H  
ATOM    326  HA  ALA A  20     -11.905   2.795   9.310  1.00  0.620          H  
ATOM    327 1HB  ALA A  20     -10.001   1.968  10.634  1.00  0.850          H  
ATOM    328 2HB  ALA A  20     -11.008   3.071  11.596  1.00  0.850          H  
ATOM    329 3HB  ALA A  20     -11.111   1.320  11.868  1.00  0.850          H  
ATOM    330  N   PHE A  21     -11.812   0.639   8.035  1.00  0.440          N  
ATOM    331  CA  PHE A  21     -11.680  -0.666   7.369  1.00  0.410          C  
ATOM    332  C   PHE A  21     -10.233  -0.913   7.022  1.00  0.390          C  
ATOM    333  O   PHE A  21      -9.796  -2.058   6.886  1.00  0.440          O  
ATOM    334  CB  PHE A  21     -12.520  -0.766   6.130  1.00  0.590          C  
ATOM    335  CG  PHE A  21     -13.997  -0.858   6.355  1.00  0.590          C  
ATOM    336  CD1 PHE A  21     -14.763   0.219   6.783  1.00  0.590          C  
ATOM    337  CD2 PHE A  21     -14.637  -2.036   6.049  1.00  0.590          C  
ATOM    338  CE1 PHE A  21     -16.111   0.105   6.893  1.00  0.590          C  
ATOM    339  CE2 PHE A  21     -15.980  -2.145   6.160  1.00  0.590          C  
ATOM    340  CZ  PHE A  21     -16.713  -1.069   6.576  1.00  0.590          C  
ATOM    341  H   PHE A  21     -11.794   1.510   7.490  1.00  0.530          H  
ATOM    342  HA  PHE A  21     -12.006  -1.450   8.052  1.00  0.490          H  
ATOM    343 1HB  PHE A  21     -12.303   0.073   5.530  1.00  0.700          H  
ATOM    344 2HB  PHE A  21     -12.212  -1.642   5.563  1.00  0.700          H  
ATOM    345  HD1 PHE A  21     -14.282   1.169   7.022  1.00  0.700          H  
ATOM    346  HD2 PHE A  21     -14.045  -2.893   5.695  1.00  0.700          H  
ATOM    347  HE1 PHE A  21     -16.710   0.951   7.220  1.00  0.700          H  
ATOM    348  HE2 PHE A  21     -16.463  -3.079   5.907  1.00  0.700          H  
ATOM    349  HZ  PHE A  21     -17.764  -1.145   6.656  1.00  0.700          H  
ATOM    350  N   GLY A  22      -9.477   0.171   6.945  1.00  0.380          N  
ATOM    351  CA  GLY A  22      -8.061   0.067   6.638  1.00  0.400          C  
ATOM    352  C   GLY A  22      -7.356   1.397   6.876  1.00  0.380          C  
ATOM    353  O   GLY A  22      -7.996   2.453   6.963  1.00  0.390          O  
ATOM    354  H   GLY A  22      -9.916   1.090   7.014  1.00  0.460          H  
ATOM    355 1HA  GLY A  22      -7.601  -0.710   7.241  1.00  0.480          H  
ATOM    356 2HA  GLY A  22      -7.945  -0.240   5.604  1.00  0.480          H  
ATOM    357  N   GLY A  23      -6.028   1.344   6.957  1.00  0.380          N  
ATOM    358  CA  GLY A  23      -5.204   2.521   7.210  1.00  0.390          C  
ATOM    359  C   GLY A  23      -4.899   2.720   8.701  1.00  0.400          C  
ATOM    360  O   GLY A  23      -4.251   3.706   9.088  1.00  0.400          O  
ATOM    361  H   GLY A  23      -5.564   0.431   6.853  1.00  0.460          H  
ATOM    362 1HA  GLY A  23      -4.268   2.425   6.652  1.00  0.470          H  
ATOM    363 2HA  GLY A  23      -5.714   3.401   6.831  1.00  0.470          H  
ATOM    364  N   ILE A  24      -5.391   1.813   9.552  1.00  0.430          N  
ATOM    365  CA  ILE A  24      -5.141   1.898  10.977  1.00  0.460          C  
ATOM    366  C   ILE A  24      -4.235   0.782  11.472  1.00  0.530          C  
ATOM    367  O   ILE A  24      -4.590  -0.396  11.445  1.00  0.630          O  
ATOM    368  CB  ILE A  24      -6.478   1.924  11.736  1.00  0.630          C  
ATOM    369  CG1 ILE A  24      -7.350   3.146  11.357  1.00  0.630          C  
ATOM    370  CG2 ILE A  24      -6.283   1.834  13.100  1.00  0.630          C  
ATOM    371  CD1 ILE A  24      -6.734   4.530  11.674  1.00  0.630          C  
ATOM    372  H   ILE A  24      -5.952   1.022   9.222  1.00  0.520          H  
ATOM    373  HA  ILE A  24      -4.611   2.824  11.183  1.00  0.550          H  
ATOM    374  HB  ILE A  24      -7.049   1.076  11.467  1.00  0.760          H  
ATOM    375 1HG1 ILE A  24      -7.573   3.088  10.292  1.00  0.760          H  
ATOM    376 2HG1 ILE A  24      -8.278   3.074  11.911  1.00  0.760          H  
ATOM    377 1HG2 ILE A  24      -7.248   1.817  13.544  1.00  0.760          H  
ATOM    378 2HG2 ILE A  24      -5.761   0.931  13.353  1.00  0.760          H  
ATOM    379 3HG2 ILE A  24      -5.725   2.662  13.452  1.00  0.760          H  
ATOM    380 1HD1 ILE A  24      -7.425   5.301  11.399  1.00  0.760          H  
ATOM    381 2HD1 ILE A  24      -6.533   4.627  12.732  1.00  0.760          H  
ATOM    382 3HD1 ILE A  24      -5.807   4.675  11.126  1.00  0.760          H  
ATOM    383  N   GLN A  25      -3.094   1.204  12.022  1.00  0.530          N  
ATOM    384  CA  GLN A  25      -2.001   0.374  12.502  1.00  0.610          C  
ATOM    385  C   GLN A  25      -1.378  -0.402  11.343  1.00  0.540          C  
ATOM    386  O   GLN A  25      -1.019  -1.575  11.470  1.00  0.560          O  
ATOM    387  CB  GLN A  25      -2.438  -0.545  13.647  1.00  0.820          C  
ATOM    388  CG  GLN A  25      -2.911   0.228  14.872  1.00  0.820          C  
ATOM    389  CD  GLN A  25      -3.205  -0.648  16.061  1.00  0.820          C  
ATOM    390  OE1 GLN A  25      -2.482  -1.616  16.340  1.00  0.820          O  
ATOM    391  NE2 GLN A  25      -4.254  -0.314  16.787  1.00  0.820          N  
ATOM    392  H   GLN A  25      -2.901   2.208  11.990  1.00  0.640          H  
ATOM    393  HA  GLN A  25      -1.259   1.034  12.914  1.00  0.730          H  
ATOM    394 1HB  GLN A  25      -3.237  -1.207  13.324  1.00  0.990          H  
ATOM    395 2HB  GLN A  25      -1.600  -1.170  13.947  1.00  0.990          H  
ATOM    396 1HG  GLN A  25      -2.144   0.938  15.150  1.00  0.990          H  
ATOM    397 2HG  GLN A  25      -3.819   0.764  14.623  1.00  0.990          H  
ATOM    398 1HE2 GLN A  25      -4.500  -0.849  17.601  1.00  0.990          H  
ATOM    399 2HE2 GLN A  25      -4.829   0.497  16.525  1.00  0.990          H  
ATOM    400  N   GLU A  26      -1.245   0.308  10.218  1.00  0.520          N  
ATOM    401  CA  GLU A  26      -0.652  -0.188   8.978  1.00  0.460          C  
ATOM    402  C   GLU A  26      -0.430   0.934   7.967  1.00  0.430          C  
ATOM    403  O   GLU A  26      -1.120   1.950   7.983  1.00  0.530          O  
ATOM    404  CB  GLU A  26      -1.551  -1.238   8.335  1.00  0.670          C  
ATOM    405  CG  GLU A  26      -2.882  -0.689   7.895  1.00  0.670          C  
ATOM    406  CD  GLU A  26      -3.801  -1.702   7.415  1.00  0.670          C  
ATOM    407  OE1 GLU A  26      -3.456  -2.875   7.372  1.00  0.670          O  
ATOM    408  OE2 GLU A  26      -4.903  -1.325   7.065  1.00  0.670          O  
ATOM    409  H   GLU A  26      -1.543   1.284  10.282  1.00  0.620          H  
ATOM    410  HA  GLU A  26       0.315  -0.635   9.211  1.00  0.550          H  
ATOM    411 1HB  GLU A  26      -1.056  -1.654   7.455  1.00  0.800          H  
ATOM    412 2HB  GLU A  26      -1.732  -2.055   9.030  1.00  0.800          H  
ATOM    413 1HG  GLU A  26      -3.339  -0.175   8.736  1.00  0.800          H  
ATOM    414 2HG  GLU A  26      -2.730   0.043   7.099  1.00  0.800          H  
ATOM    415  N   VAL A  27       0.448   0.706   6.997  1.00  0.460          N  
ATOM    416  CA  VAL A  27       0.617   1.683   5.926  1.00  0.410          C  
ATOM    417  C   VAL A  27       0.027   1.159   4.614  1.00  0.420          C  
ATOM    418  O   VAL A  27       0.457   0.130   4.094  1.00  0.460          O  
ATOM    419  CB  VAL A  27       2.113   2.024   5.758  1.00  0.590          C  
ATOM    420  CG1 VAL A  27       2.326   3.032   4.622  1.00  0.590          C  
ATOM    421  CG2 VAL A  27       2.633   2.579   7.080  1.00  0.590          C  
ATOM    422  H   VAL A  27       0.996  -0.142   7.003  1.00  0.550          H  
ATOM    423  HA  VAL A  27       0.086   2.597   6.198  1.00  0.490          H  
ATOM    424  HB  VAL A  27       2.663   1.118   5.500  1.00  0.710          H  
ATOM    425 1HG1 VAL A  27       3.389   3.248   4.526  1.00  0.710          H  
ATOM    426 2HG1 VAL A  27       1.961   2.622   3.676  1.00  0.710          H  
ATOM    427 3HG1 VAL A  27       1.789   3.955   4.846  1.00  0.710          H  
ATOM    428 1HG2 VAL A  27       3.694   2.808   6.996  1.00  0.710          H  
ATOM    429 2HG2 VAL A  27       2.087   3.483   7.340  1.00  0.710          H  
ATOM    430 3HG2 VAL A  27       2.491   1.834   7.845  1.00  0.710          H  
ATOM    431  N   GLY A  28      -0.937   1.903   4.075  1.00  0.410          N  
ATOM    432  CA  GLY A  28      -1.650   1.536   2.849  1.00  0.420          C  
ATOM    433  C   GLY A  28      -3.081   1.127   3.174  1.00  0.420          C  
ATOM    434  O   GLY A  28      -3.507   1.245   4.323  1.00  0.450          O  
ATOM    435  H   GLY A  28      -1.208   2.743   4.567  1.00  0.490          H  
ATOM    436 1HA  GLY A  28      -1.658   2.381   2.165  1.00  0.500          H  
ATOM    437 2HA  GLY A  28      -1.134   0.722   2.343  1.00  0.500          H  
ATOM    438  N   LYS A  29      -3.844   0.733   2.149  1.00  0.410          N  
ATOM    439  CA  LYS A  29      -5.262   0.356   2.329  1.00  0.400          C  
ATOM    440  C   LYS A  29      -6.103   1.375   3.066  1.00  0.380          C  
ATOM    441  O   LYS A  29      -6.843   1.001   3.967  1.00  0.400          O  
ATOM    442  CB  LYS A  29      -5.425  -0.950   3.112  1.00  0.560          C  
ATOM    443  CG  LYS A  29      -4.830  -2.150   2.473  1.00  0.560          C  
ATOM    444  CD  LYS A  29      -5.159  -3.450   3.212  1.00  0.560          C  
ATOM    445  CE  LYS A  29      -4.418  -3.556   4.514  1.00  0.560          C  
ATOM    446  NZ  LYS A  29      -4.695  -4.824   5.241  1.00  0.560          N  
ATOM    447  H   LYS A  29      -3.404   0.682   1.220  1.00  0.490          H  
ATOM    448  HA  LYS A  29      -5.698   0.222   1.348  1.00  0.480          H  
ATOM    449 1HB  LYS A  29      -4.971  -0.815   4.091  1.00  0.680          H  
ATOM    450 2HB  LYS A  29      -6.478  -1.148   3.281  1.00  0.680          H  
ATOM    451 1HG  LYS A  29      -5.168  -2.228   1.449  1.00  0.680          H  
ATOM    452 2HG  LYS A  29      -3.807  -2.004   2.473  1.00  0.680          H  
ATOM    453 1HD  LYS A  29      -6.223  -3.521   3.408  1.00  0.680          H  
ATOM    454 2HD  LYS A  29      -4.863  -4.277   2.588  1.00  0.680          H  
ATOM    455 1HE  LYS A  29      -3.348  -3.477   4.326  1.00  0.680          H  
ATOM    456 2HE  LYS A  29      -4.725  -2.755   5.130  1.00  0.680          H  
ATOM    457 1HZ  LYS A  29      -4.175  -4.832   6.124  1.00  0.680          H  
ATOM    458 2HZ  LYS A  29      -5.685  -4.889   5.438  1.00  0.680          H  
ATOM    459 3HZ  LYS A  29      -4.408  -5.604   4.678  1.00  0.680          H  
ATOM    460  N   ASN A  30      -6.027   2.648   2.734  1.00  0.370          N  
ATOM    461  CA  ASN A  30      -6.811   3.569   3.539  1.00  0.370          C  
ATOM    462  C   ASN A  30      -8.286   3.540   3.164  1.00  0.370          C  
ATOM    463  O   ASN A  30      -8.620   3.594   1.972  1.00  0.390          O  
ATOM    464  CB  ASN A  30      -6.256   4.972   3.380  1.00  0.520          C  
ATOM    465  CG  ASN A  30      -4.851   5.090   3.901  1.00  0.520          C  
ATOM    466  OD1 ASN A  30      -4.495   4.566   4.951  1.00  0.520          O  
ATOM    467  ND2 ASN A  30      -4.036   5.788   3.175  1.00  0.520          N  
ATOM    468  H   ASN A  30      -5.450   2.974   1.954  1.00  0.440          H  
ATOM    469  HA  ASN A  30      -6.735   3.271   4.583  1.00  0.440          H  
ATOM    470 1HB  ASN A  30      -6.261   5.249   2.321  1.00  0.620          H  
ATOM    471 2HB  ASN A  30      -6.892   5.681   3.911  1.00  0.620          H  
ATOM    472 1HD2 ASN A  30      -3.087   5.916   3.462  1.00  0.620          H  
ATOM    473 2HD2 ASN A  30      -4.361   6.217   2.324  1.00  0.620          H  
ATOM    474  N   MET A  31      -9.172   3.411   4.174  1.00  0.370          N  
ATOM    475  CA  MET A  31     -10.622   3.496   3.946  1.00  0.360          C  
ATOM    476  C   MET A  31     -11.404   3.740   5.237  1.00  0.380          C  
ATOM    477  O   MET A  31     -11.278   2.969   6.215  1.00  0.390          O  
ATOM    478  CB  MET A  31     -11.183   2.238   3.267  1.00  0.510          C  
ATOM    479  CG  MET A  31     -12.710   2.359   2.885  1.00  0.510          C  
ATOM    480  SD  MET A  31     -13.801   1.896   4.194  1.00  0.510          S  
ATOM    481  CE  MET A  31     -15.448   2.367   3.842  1.00  0.510          C  
ATOM    482  H   MET A  31      -8.820   3.274   5.129  1.00  0.440          H  
ATOM    483  HA  MET A  31     -10.815   4.349   3.291  1.00  0.430          H  
ATOM    484 1HB  MET A  31     -10.624   2.023   2.373  1.00  0.610          H  
ATOM    485 2HB  MET A  31     -11.064   1.386   3.932  1.00  0.610          H  
ATOM    486 1HG  MET A  31     -12.923   3.386   2.640  1.00  0.610          H  
ATOM    487 2HG  MET A  31     -12.923   1.752   2.009  1.00  0.610          H  
ATOM    488 1HE  MET A  31     -16.098   2.029   4.642  1.00  0.610          H  
ATOM    489 2HE  MET A  31     -15.511   3.441   3.780  1.00  0.610          H  
ATOM    490 3HE  MET A  31     -15.747   1.907   2.913  1.00  0.610          H  
ATOM    491  N   TYR A  32     -12.244   4.790   5.227  1.00  0.380          N  
ATOM    492  CA  TYR A  32     -13.070   5.080   6.392  1.00  0.390          C  
ATOM    493  C   TYR A  32     -14.527   5.286   5.972  1.00  0.390          C  
ATOM    494  O   TYR A  32     -14.826   6.026   5.024  1.00  0.440          O  
ATOM    495  CB  TYR A  32     -12.535   6.322   7.126  1.00  0.540          C  
ATOM    496  CG  TYR A  32     -11.089   6.146   7.578  1.00  0.540          C  
ATOM    497  CD1 TYR A  32     -10.064   6.518   6.719  1.00  0.540          C  
ATOM    498  CD2 TYR A  32     -10.791   5.583   8.801  1.00  0.540          C  
ATOM    499  CE1 TYR A  32      -8.748   6.321   7.063  1.00  0.540          C  
ATOM    500  CE2 TYR A  32      -9.474   5.377   9.155  1.00  0.540          C  
ATOM    501  CZ  TYR A  32      -8.437   5.740   8.283  1.00  0.540          C  
ATOM    502  OH  TYR A  32      -7.100   5.504   8.637  1.00  0.540          O  
ATOM    503  H   TYR A  32     -12.302   5.402   4.401  1.00  0.460          H  
ATOM    504  HA  TYR A  32     -13.034   4.229   7.066  1.00  0.470          H  
ATOM    505 1HB  TYR A  32     -12.591   7.194   6.469  1.00  0.650          H  
ATOM    506 2HB  TYR A  32     -13.152   6.522   8.004  1.00  0.650          H  
ATOM    507  HD1 TYR A  32     -10.311   6.955   5.754  1.00  0.650          H  
ATOM    508  HD2 TYR A  32     -11.593   5.286   9.477  1.00  0.650          H  
ATOM    509  HE1 TYR A  32      -7.974   6.606   6.370  1.00  0.650          H  
ATOM    510  HE2 TYR A  32      -9.256   4.922  10.110  1.00  0.650          H  
ATOM    511  HH  TYR A  32      -7.082   4.999   9.456  1.00  0.650          H  
ATOM    512  N   GLY A  33     -15.438   4.611   6.663  1.00  0.480          N  
ATOM    513  CA  GLY A  33     -16.855   4.780   6.361  1.00  0.510          C  
ATOM    514  C   GLY A  33     -17.495   5.805   7.284  1.00  0.460          C  
ATOM    515  O   GLY A  33     -17.241   5.801   8.491  1.00  0.490          O  
ATOM    516  H   GLY A  33     -15.117   3.994   7.414  1.00  0.580          H  
ATOM    517 1HA  GLY A  33     -16.979   5.096   5.324  1.00  0.610          H  
ATOM    518 2HA  GLY A  33     -17.365   3.822   6.464  1.00  0.610          H  
ATOM    519  N   ILE A  34     -18.386   6.624   6.729  1.00  0.470          N  
ATOM    520  CA  ILE A  34     -19.154   7.609   7.487  1.00  0.530          C  
ATOM    521  C   ILE A  34     -20.626   7.198   7.437  1.00  0.490          C  
ATOM    522  O   ILE A  34     -21.198   7.055   6.348  1.00  0.490          O  
ATOM    523  CB  ILE A  34     -18.984   9.025   6.884  1.00  0.720          C  
ATOM    524  CG1 ILE A  34     -17.438   9.403   6.762  1.00  0.720          C  
ATOM    525  CG2 ILE A  34     -19.792  10.051   7.721  1.00  0.720          C  
ATOM    526  CD1 ILE A  34     -16.635   9.445   8.066  1.00  0.720          C  
ATOM    527  H   ILE A  34     -18.519   6.572   5.719  1.00  0.560          H  
ATOM    528  HA  ILE A  34     -18.837   7.603   8.529  1.00  0.640          H  
ATOM    529  HB  ILE A  34     -19.376   9.021   5.868  1.00  0.860          H  
ATOM    530 1HG1 ILE A  34     -16.965   8.670   6.102  1.00  0.860          H  
ATOM    531 2HG1 ILE A  34     -17.363  10.374   6.291  1.00  0.860          H  
ATOM    532 1HG2 ILE A  34     -19.706  11.038   7.287  1.00  0.860          H  
ATOM    533 2HG2 ILE A  34     -20.835   9.760   7.727  1.00  0.860          H  
ATOM    534 3HG2 ILE A  34     -19.422  10.066   8.739  1.00  0.860          H  
ATOM    535 1HD1 ILE A  34     -15.600   9.707   7.841  1.00  0.860          H  
ATOM    536 2HD1 ILE A  34     -17.053  10.185   8.731  1.00  0.860          H  
ATOM    537 3HD1 ILE A  34     -16.656   8.470   8.548  1.00  0.860          H  
ATOM    538  N   GLU A  35     -21.260   7.007   8.597  1.00  0.490          N  
ATOM    539  CA  GLU A  35     -22.640   6.528   8.549  1.00  0.470          C  
ATOM    540  C   GLU A  35     -23.622   7.173   9.526  1.00  0.480          C  
ATOM    541  O   GLU A  35     -23.297   7.490  10.675  1.00  0.520          O  
ATOM    542  CB  GLU A  35     -22.672   5.032   8.862  1.00  0.670          C  
ATOM    543  CG  GLU A  35     -21.722   4.171   8.058  1.00  0.670          C  
ATOM    544  CD  GLU A  35     -21.962   2.693   8.291  1.00  0.670          C  
ATOM    545  OE1 GLU A  35     -22.950   2.376   8.911  1.00  0.670          O  
ATOM    546  OE2 GLU A  35     -21.154   1.894   7.889  1.00  0.670          O  
ATOM    547  H   GLU A  35     -20.758   7.140   9.480  1.00  0.590          H  
ATOM    548  HA  GLU A  35     -23.026   6.696   7.544  1.00  0.560          H  
ATOM    549 1HB  GLU A  35     -22.459   4.887   9.915  1.00  0.800          H  
ATOM    550 2HB  GLU A  35     -23.682   4.658   8.681  1.00  0.800          H  
ATOM    551 1HG  GLU A  35     -21.798   4.425   7.025  1.00  0.800          H  
ATOM    552 2HG  GLU A  35     -20.710   4.407   8.369  1.00  0.800          H  
ATOM    553  N   TYR A  36     -24.881   7.254   9.097  1.00  0.490          N  
ATOM    554  CA  TYR A  36     -25.982   7.690   9.964  1.00  0.560          C  
ATOM    555  C   TYR A  36     -27.259   7.009   9.485  1.00  0.530          C  
ATOM    556  O   TYR A  36     -27.521   6.976   8.282  1.00  0.510          O  
ATOM    557  CB  TYR A  36     -26.130   9.214   9.962  1.00  0.760          C  
ATOM    558  CG  TYR A  36     -27.165   9.723  10.886  1.00  0.760          C  
ATOM    559  CD1 TYR A  36     -26.872   9.839  12.235  1.00  0.760          C  
ATOM    560  CD2 TYR A  36     -28.411  10.080  10.407  1.00  0.760          C  
ATOM    561  CE1 TYR A  36     -27.817  10.292  13.106  1.00  0.760          C  
ATOM    562  CE2 TYR A  36     -29.363  10.542  11.287  1.00  0.760          C  
ATOM    563  CZ  TYR A  36     -29.070  10.642  12.636  1.00  0.760          C  
ATOM    564  OH  TYR A  36     -30.030  11.074  13.517  1.00  0.760          O  
ATOM    565  H   TYR A  36     -25.068   6.991   8.119  1.00  0.590          H  
ATOM    566  HA  TYR A  36     -25.789   7.357  10.983  1.00  0.670          H  
ATOM    567 1HB  TYR A  36     -25.184   9.671  10.250  1.00  0.910          H  
ATOM    568 2HB  TYR A  36     -26.384   9.552   8.961  1.00  0.910          H  
ATOM    569  HD1 TYR A  36     -25.890   9.560  12.608  1.00  0.910          H  
ATOM    570  HD2 TYR A  36     -28.645   9.989   9.345  1.00  0.910          H  
ATOM    571  HE1 TYR A  36     -27.584  10.368  14.163  1.00  0.910          H  
ATOM    572  HE2 TYR A  36     -30.354  10.814  10.921  1.00  0.910          H  
ATOM    573  HH  TYR A  36     -30.839  11.253  13.035  1.00  0.910          H  
ATOM    574  N   ASP A  37     -28.036   6.440  10.406  1.00  0.600          N  
ATOM    575  CA  ASP A  37     -29.271   5.746  10.057  1.00  0.630          C  
ATOM    576  C   ASP A  37     -29.069   4.771   8.892  1.00  0.620          C  
ATOM    577  O   ASP A  37     -28.346   3.782   9.023  1.00  0.660          O  
ATOM    578  CB  ASP A  37     -30.411   6.726   9.782  1.00  0.870          C  
ATOM    579  CG  ASP A  37     -30.781   7.521  10.998  1.00  0.870          C  
ATOM    580  OD1 ASP A  37     -30.342   7.176  12.080  1.00  0.870          O  
ATOM    581  OD2 ASP A  37     -31.554   8.442  10.856  1.00  0.870          O  
ATOM    582  H   ASP A  37     -27.790   6.508  11.386  1.00  0.720          H  
ATOM    583  HA  ASP A  37     -29.571   5.152  10.918  1.00  0.760          H  
ATOM    584 1HB  ASP A  37     -30.122   7.424   8.993  1.00  1.040          H  
ATOM    585 2HB  ASP A  37     -31.299   6.177   9.453  1.00  1.040          H  
ATOM    586  N   ASP A  38     -29.753   5.021   7.772  1.00  0.630          N  
ATOM    587  CA  ASP A  38     -29.712   4.156   6.600  1.00  0.670          C  
ATOM    588  C   ASP A  38     -28.852   4.720   5.452  1.00  0.580          C  
ATOM    589  O   ASP A  38     -29.042   4.348   4.293  1.00  0.600          O  
ATOM    590  CB  ASP A  38     -31.138   3.880   6.097  1.00  0.920          C  
ATOM    591  CG  ASP A  38     -32.049   3.039   7.082  1.00  0.920          C  
ATOM    592  OD1 ASP A  38     -31.593   2.085   7.707  1.00  0.920          O  
ATOM    593  OD2 ASP A  38     -33.211   3.360   7.192  1.00  0.920          O  
ATOM    594  H   ASP A  38     -30.318   5.852   7.722  1.00  0.760          H  
ATOM    595  HA  ASP A  38     -29.280   3.210   6.906  1.00  0.800          H  
ATOM    596 1HB  ASP A  38     -31.632   4.831   5.899  1.00  1.110          H  
ATOM    597 2HB  ASP A  38     -31.082   3.347   5.149  1.00  1.110          H  
ATOM    598  N   GLU A  39     -27.946   5.659   5.747  1.00  0.520          N  
ATOM    599  CA  GLU A  39     -27.101   6.276   4.714  1.00  0.480          C  
ATOM    600  C   GLU A  39     -25.583   6.126   4.954  1.00  0.490          C  
ATOM    601  O   GLU A  39     -25.042   6.518   6.000  1.00  0.520          O  
ATOM    602  CB  GLU A  39     -27.452   7.762   4.630  1.00  0.690          C  
ATOM    603  CG  GLU A  39     -28.896   8.024   4.250  1.00  0.690          C  
ATOM    604  CD  GLU A  39     -29.246   9.456   4.228  1.00  0.690          C  
ATOM    605  OE1 GLU A  39     -28.377  10.289   4.453  1.00  0.690          O  
ATOM    606  OE2 GLU A  39     -30.394   9.746   3.993  1.00  0.690          O  
ATOM    607  H   GLU A  39     -27.835   5.971   6.713  1.00  0.620          H  
ATOM    608  HA  GLU A  39     -27.329   5.803   3.756  1.00  0.580          H  
ATOM    609 1HB  GLU A  39     -27.283   8.225   5.599  1.00  0.830          H  
ATOM    610 2HB  GLU A  39     -26.805   8.258   3.902  1.00  0.830          H  
ATOM    611 1HG  GLU A  39     -29.079   7.595   3.264  1.00  0.830          H  
ATOM    612 2HG  GLU A  39     -29.545   7.520   4.960  1.00  0.830          H  
ATOM    613  N   ILE A  40     -24.894   5.557   3.951  1.00  0.490          N  
ATOM    614  CA  ILE A  40     -23.445   5.311   4.026  1.00  0.490          C  
ATOM    615  C   ILE A  40     -22.575   5.961   2.913  1.00  0.510          C  
ATOM    616  O   ILE A  40     -22.783   5.765   1.695  1.00  0.540          O  
ATOM    617  CB  ILE A  40     -23.148   3.792   4.025  1.00  0.690          C  
ATOM    618  CG1 ILE A  40     -23.872   3.102   5.207  1.00  0.690          C  
ATOM    619  CG2 ILE A  40     -21.610   3.553   4.035  1.00  0.690          C  
ATOM    620  CD1 ILE A  40     -23.752   1.574   5.233  1.00  0.690          C  
ATOM    621  H   ILE A  40     -25.442   5.230   3.157  1.00  0.590          H  
ATOM    622  HA  ILE A  40     -23.093   5.712   4.977  1.00  0.590          H  
ATOM    623  HB  ILE A  40     -23.560   3.362   3.170  1.00  0.820          H  
ATOM    624 1HG1 ILE A  40     -23.530   3.500   6.115  1.00  0.820          H  
ATOM    625 2HG1 ILE A  40     -24.924   3.330   5.127  1.00  0.820          H  
ATOM    626 1HG2 ILE A  40     -21.419   2.519   4.019  1.00  0.820          H  
ATOM    627 2HG2 ILE A  40     -21.140   3.995   3.163  1.00  0.820          H  
ATOM    628 3HG2 ILE A  40     -21.171   3.983   4.928  1.00  0.820          H  
ATOM    629 1HD1 ILE A  40     -24.320   1.195   6.082  1.00  0.820          H  
ATOM    630 2HD1 ILE A  40     -24.142   1.153   4.311  1.00  0.820          H  
ATOM    631 3HD1 ILE A  40     -22.717   1.276   5.351  1.00  0.820          H  
ATOM    632  N   ILE A  41     -21.558   6.693   3.377  1.00  0.500          N  
ATOM    633  CA  ILE A  41     -20.553   7.340   2.529  1.00  0.510          C  
ATOM    634  C   ILE A  41     -19.135   6.812   2.778  1.00  0.410          C  
ATOM    635  O   ILE A  41     -18.693   6.646   3.916  1.00  0.410          O  
ATOM    636  CB  ILE A  41     -20.600   8.881   2.640  1.00  0.710          C  
ATOM    637  CG1 ILE A  41     -21.968   9.388   2.149  1.00  0.710          C  
ATOM    638  CG2 ILE A  41     -19.469   9.531   1.847  1.00  0.710          C  
ATOM    639  CD1 ILE A  41     -22.937   9.635   3.236  1.00  0.710          C  
ATOM    640  H   ILE A  41     -21.492   6.802   4.399  1.00  0.600          H  
ATOM    641  HA  ILE A  41     -20.795   7.103   1.497  1.00  0.610          H  
ATOM    642  HB  ILE A  41     -20.510   9.164   3.688  1.00  0.850          H  
ATOM    643 1HG1 ILE A  41     -21.826  10.320   1.603  1.00  0.850          H  
ATOM    644 2HG1 ILE A  41     -22.397   8.650   1.467  1.00  0.850          H  
ATOM    645 1HG2 ILE A  41     -19.532  10.614   1.946  1.00  0.850          H  
ATOM    646 2HG2 ILE A  41     -18.499   9.204   2.214  1.00  0.850          H  
ATOM    647 3HG2 ILE A  41     -19.575   9.248   0.803  1.00  0.850          H  
ATOM    648 1HD1 ILE A  41     -23.873  10.001   2.813  1.00  0.850          H  
ATOM    649 2HD1 ILE A  41     -23.142   8.740   3.808  1.00  0.850          H  
ATOM    650 3HD1 ILE A  41     -22.512  10.378   3.888  1.00  0.850          H  
ATOM    651  N   ILE A  42     -18.439   6.483   1.700  1.00  0.400          N  
ATOM    652  CA  ILE A  42     -17.077   5.984   1.797  1.00  0.350          C  
ATOM    653  C   ILE A  42     -16.050   7.024   1.373  1.00  0.340          C  
ATOM    654  O   ILE A  42     -16.152   7.579   0.278  1.00  0.360          O  
ATOM    655  CB  ILE A  42     -16.880   4.717   0.926  1.00  0.510          C  
ATOM    656  CG1 ILE A  42     -17.780   3.550   1.442  1.00  0.510          C  
ATOM    657  CG2 ILE A  42     -15.366   4.319   0.877  1.00  0.510          C  
ATOM    658  CD1 ILE A  42     -19.122   3.408   0.729  1.00  0.510          C  
ATOM    659  H   ILE A  42     -18.866   6.627   0.780  1.00  0.480          H  
ATOM    660  HA  ILE A  42     -16.871   5.723   2.835  1.00  0.420          H  
ATOM    661  HB  ILE A  42     -17.218   4.934  -0.086  1.00  0.610          H  
ATOM    662 1HG1 ILE A  42     -17.247   2.617   1.321  1.00  0.610          H  
ATOM    663 2HG1 ILE A  42     -17.979   3.709   2.504  1.00  0.610          H  
ATOM    664 1HG2 ILE A  42     -15.227   3.449   0.260  1.00  0.610          H  
ATOM    665 2HG2 ILE A  42     -14.757   5.121   0.473  1.00  0.610          H  
ATOM    666 3HG2 ILE A  42     -15.008   4.113   1.837  1.00  0.610          H  
ATOM    667 1HD1 ILE A  42     -19.666   2.568   1.161  1.00  0.610          H  
ATOM    668 2HD1 ILE A  42     -19.723   4.310   0.836  1.00  0.610          H  
ATOM    669 3HD1 ILE A  42     -18.949   3.220  -0.326  1.00  0.610          H  
ATOM    670  N   ILE A  43     -15.064   7.295   2.227  1.00  0.340          N  
ATOM    671  CA  ILE A  43     -14.000   8.199   1.815  1.00  0.340          C  
ATOM    672  C   ILE A  43     -12.711   7.372   1.684  1.00  0.330          C  
ATOM    673  O   ILE A  43     -12.269   6.730   2.653  1.00  0.360          O  
ATOM    674  CB  ILE A  43     -13.822   9.419   2.754  1.00  0.480          C  
ATOM    675  CG1 ILE A  43     -15.171  10.250   2.807  1.00  0.480          C  
ATOM    676  CG2 ILE A  43     -12.669  10.308   2.188  1.00  0.480          C  
ATOM    677  CD1 ILE A  43     -15.220  11.366   3.860  1.00  0.480          C  
ATOM    678  H   ILE A  43     -15.037   6.846   3.152  1.00  0.410          H  
ATOM    679  HA  ILE A  43     -14.231   8.596   0.831  1.00  0.410          H  
ATOM    680  HB  ILE A  43     -13.577   9.087   3.766  1.00  0.570          H  
ATOM    681 1HG1 ILE A  43     -15.342  10.692   1.834  1.00  0.570          H  
ATOM    682 2HG1 ILE A  43     -15.986   9.560   3.019  1.00  0.570          H  
ATOM    683 1HG2 ILE A  43     -12.515  11.177   2.816  1.00  0.570          H  
ATOM    684 2HG2 ILE A  43     -11.736   9.739   2.152  1.00  0.570          H  
ATOM    685 3HG2 ILE A  43     -12.934  10.622   1.182  1.00  0.570          H  
ATOM    686 1HD1 ILE A  43     -16.193  11.863   3.818  1.00  0.570          H  
ATOM    687 2HD1 ILE A  43     -15.079  10.934   4.853  1.00  0.570          H  
ATOM    688 3HD1 ILE A  43     -14.441  12.102   3.677  1.00  0.570          H  
ATOM    689  N   ASP A  44     -12.148   7.402   0.461  1.00  0.320          N  
ATOM    690  CA  ASP A  44     -10.980   6.641  -0.007  1.00  0.310          C  
ATOM    691  C   ASP A  44     -11.158   5.137   0.091  1.00  0.320          C  
ATOM    692  O   ASP A  44     -11.888   4.658   0.947  1.00  0.340          O  
ATOM    693  CB  ASP A  44      -9.723   7.079   0.728  1.00  0.440          C  
ATOM    694  CG  ASP A  44      -9.309   8.444   0.267  1.00  0.440          C  
ATOM    695  OD1 ASP A  44      -9.710   8.827  -0.810  1.00  0.440          O  
ATOM    696  OD2 ASP A  44      -8.618   9.116   0.955  1.00  0.440          O  
ATOM    697  H   ASP A  44     -12.593   8.019  -0.225  1.00  0.380          H  
ATOM    698  HA  ASP A  44     -10.836   6.873  -1.063  1.00  0.370          H  
ATOM    699 1HB  ASP A  44      -9.900   7.092   1.803  1.00  0.530          H  
ATOM    700 2HB  ASP A  44      -8.914   6.362   0.538  1.00  0.530          H  
ATOM    701  N   CYS A  45     -10.504   4.400  -0.808  1.00  0.340          N  
ATOM    702  CA  CYS A  45     -10.578   2.947  -0.812  1.00  0.400          C  
ATOM    703  C   CYS A  45      -9.357   2.320  -1.495  1.00  0.380          C  
ATOM    704  O   CYS A  45      -9.411   1.925  -2.661  1.00  0.400          O  
ATOM    705  CB  CYS A  45     -11.856   2.478  -1.494  1.00  0.540          C  
ATOM    706  SG  CYS A  45     -12.120   0.733  -1.373  1.00  0.540          S  
ATOM    707  H   CYS A  45      -9.891   4.847  -1.490  1.00  0.410          H  
ATOM    708  HA  CYS A  45     -10.597   2.610   0.219  1.00  0.480          H  
ATOM    709 1HB  CYS A  45     -12.711   2.979  -1.035  1.00  0.640          H  
ATOM    710 2HB  CYS A  45     -11.842   2.742  -2.529  1.00  0.640          H  
ATOM    711  HG  CYS A  45     -11.619   0.370  -2.574  1.00  0.640          H  
ATOM    712  N   GLY A  46      -8.249   2.255  -0.777  1.00  0.340          N  
ATOM    713  CA  GLY A  46      -6.991   1.790  -1.356  1.00  0.320          C  
ATOM    714  C   GLY A  46      -6.611   0.323  -1.188  1.00  0.360          C  
ATOM    715  O   GLY A  46      -7.418  -0.521  -0.787  1.00  0.420          O  
ATOM    716  H   GLY A  46      -8.280   2.620   0.183  1.00  0.410          H  
ATOM    717 1HA  GLY A  46      -6.962   2.054  -2.408  1.00  0.380          H  
ATOM    718 2HA  GLY A  46      -6.211   2.354  -0.901  1.00  0.380          H  
ATOM    719  N   ILE A  47      -5.334   0.070  -1.503  1.00  0.350          N  
ATOM    720  CA  ILE A  47      -4.651  -1.234  -1.474  1.00  0.420          C  
ATOM    721  C   ILE A  47      -3.303  -1.120  -0.726  1.00  0.480          C  
ATOM    722  O   ILE A  47      -2.770  -0.020  -0.574  1.00  0.610          O  
ATOM    723  CB  ILE A  47      -4.387  -1.713  -2.941  1.00  0.560          C  
ATOM    724  CG1 ILE A  47      -3.885  -3.196  -3.014  1.00  0.560          C  
ATOM    725  CG2 ILE A  47      -3.341  -0.794  -3.580  1.00  0.560          C  
ATOM    726  CD1 ILE A  47      -3.942  -3.826  -4.386  1.00  0.560          C  
ATOM    727  H   ILE A  47      -4.816   0.880  -1.858  1.00  0.420          H  
ATOM    728  HA  ILE A  47      -5.281  -1.958  -0.960  1.00  0.500          H  
ATOM    729  HB  ILE A  47      -5.314  -1.652  -3.502  1.00  0.670          H  
ATOM    730 1HG1 ILE A  47      -2.853  -3.254  -2.689  1.00  0.670          H  
ATOM    731 2HG1 ILE A  47      -4.494  -3.791  -2.372  1.00  0.670          H  
ATOM    732 1HG2 ILE A  47      -3.171  -1.073  -4.612  1.00  0.670          H  
ATOM    733 2HG2 ILE A  47      -3.691   0.209  -3.552  1.00  0.670          H  
ATOM    734 3HG2 ILE A  47      -2.397  -0.853  -3.040  1.00  0.670          H  
ATOM    735 1HD1 ILE A  47      -3.589  -4.857  -4.319  1.00  0.670          H  
ATOM    736 2HD1 ILE A  47      -4.973  -3.818  -4.746  1.00  0.670          H  
ATOM    737 3HD1 ILE A  47      -3.315  -3.282  -5.084  1.00  0.670          H  
ATOM    738  N   LYS A  48      -2.777  -2.245  -0.236  1.00  0.400          N  
ATOM    739  CA  LYS A  48      -1.401  -2.351   0.278  1.00  0.450          C  
ATOM    740  C   LYS A  48      -0.645  -3.302  -0.637  1.00  0.440          C  
ATOM    741  O   LYS A  48      -1.163  -4.358  -1.000  1.00  0.370          O  
ATOM    742  CB  LYS A  48      -1.336  -2.881   1.719  1.00  0.610          C  
ATOM    743  CG  LYS A  48       0.072  -3.103   2.276  1.00  0.610          C  
ATOM    744  CD  LYS A  48       0.037  -3.653   3.702  1.00  0.610          C  
ATOM    745  CE  LYS A  48       1.448  -3.989   4.185  1.00  0.610          C  
ATOM    746  NZ  LYS A  48       1.451  -4.588   5.557  1.00  0.610          N  
ATOM    747  H   LYS A  48      -3.351  -3.091  -0.277  1.00  0.480          H  
ATOM    748  HA  LYS A  48      -0.918  -1.374   0.230  1.00  0.540          H  
ATOM    749 1HB  LYS A  48      -1.729  -2.129   2.380  1.00  0.730          H  
ATOM    750 2HB  LYS A  48      -1.931  -3.789   1.824  1.00  0.730          H  
ATOM    751 1HG  LYS A  48       0.614  -3.816   1.659  1.00  0.730          H  
ATOM    752 2HG  LYS A  48       0.615  -2.156   2.277  1.00  0.730          H  
ATOM    753 1HD  LYS A  48      -0.400  -2.900   4.369  1.00  0.730          H  
ATOM    754 2HD  LYS A  48      -0.579  -4.549   3.733  1.00  0.730          H  
ATOM    755 1HE  LYS A  48       1.903  -4.694   3.488  1.00  0.730          H  
ATOM    756 2HE  LYS A  48       2.042  -3.074   4.198  1.00  0.730          H  
ATOM    757 1HZ  LYS A  48       2.402  -4.792   5.836  1.00  0.730          H  
ATOM    758 2HZ  LYS A  48       1.040  -3.933   6.210  1.00  0.730          H  
ATOM    759 3HZ  LYS A  48       0.913  -5.443   5.557  1.00  0.730          H  
ATOM    760  N   PHE A  49       0.591  -2.985  -0.987  1.00  0.530          N  
ATOM    761  CA  PHE A  49       1.311  -3.927  -1.840  1.00  0.580          C  
ATOM    762  C   PHE A  49       2.076  -4.936  -1.017  1.00  0.560          C  
ATOM    763  O   PHE A  49       2.588  -4.626   0.060  1.00  0.580          O  
ATOM    764  CB  PHE A  49       2.176  -3.206  -2.842  1.00  0.790          C  
ATOM    765  CG  PHE A  49       1.300  -2.538  -3.830  1.00  0.790          C  
ATOM    766  CD1 PHE A  49       0.989  -1.213  -3.689  1.00  0.790          C  
ATOM    767  CD2 PHE A  49       0.738  -3.254  -4.886  1.00  0.790          C  
ATOM    768  CE1 PHE A  49       0.159  -0.603  -4.566  1.00  0.790          C  
ATOM    769  CE2 PHE A  49      -0.106  -2.638  -5.773  1.00  0.790          C  
ATOM    770  CZ  PHE A  49      -0.396  -1.307  -5.614  1.00  0.790          C  
ATOM    771  H   PHE A  49       1.013  -2.118  -0.682  1.00  0.640          H  
ATOM    772  HA  PHE A  49       0.583  -4.483  -2.427  1.00  0.700          H  
ATOM    773 1HB  PHE A  49       2.800  -2.466  -2.352  1.00  0.950          H  
ATOM    774 2HB  PHE A  49       2.820  -3.919  -3.360  1.00  0.950          H  
ATOM    775  HD1 PHE A  49       1.409  -0.643  -2.861  1.00  0.950          H  
ATOM    776  HD2 PHE A  49       0.971  -4.320  -5.000  1.00  0.950          H  
ATOM    777  HE1 PHE A  49      -0.063   0.440  -4.426  1.00  0.950          H  
ATOM    778  HE2 PHE A  49      -0.546  -3.200  -6.597  1.00  0.950          H  
ATOM    779  HZ  PHE A  49      -1.070  -0.807  -6.314  1.00  0.950          H  
ATOM    780  N   ALA A  50       2.114  -6.158  -1.521  1.00  0.550          N  
ATOM    781  CA  ALA A  50       2.761  -7.265  -0.853  1.00  0.590          C  
ATOM    782  C   ALA A  50       4.252  -7.064  -0.632  1.00  0.700          C  
ATOM    783  O   ALA A  50       4.982  -6.675  -1.543  1.00  0.770          O  
ATOM    784  CB  ALA A  50       2.533  -8.525  -1.682  1.00  0.810          C  
ATOM    785  H   ALA A  50       1.678  -6.326  -2.429  1.00  0.660          H  
ATOM    786  HA  ALA A  50       2.301  -7.377   0.118  1.00  0.710          H  
ATOM    787 1HB  ALA A  50       2.975  -9.382  -1.212  1.00  0.970          H  
ATOM    788 2HB  ALA A  50       1.471  -8.684  -1.798  1.00  0.970          H  
ATOM    789 3HB  ALA A  50       2.988  -8.399  -2.665  1.00  0.970          H  
ATOM    790  N   SER A  51       4.687  -7.419   0.579  1.00  0.760          N  
ATOM    791  CA  SER A  51       6.074  -7.450   1.028  1.00  0.910          C  
ATOM    792  C   SER A  51       6.464  -8.923   1.052  1.00  0.940          C  
ATOM    793  O   SER A  51       5.651  -9.769   0.682  1.00  0.890          O  
ATOM    794  CB  SER A  51       6.223  -6.833   2.404  1.00  1.210          C  
ATOM    795  OG  SER A  51       5.672  -7.670   3.385  1.00  1.210          O  
ATOM    796  H   SER A  51       3.995  -7.665   1.269  1.00  0.910          H  
ATOM    797  HA  SER A  51       6.708  -6.920   0.314  1.00  1.090          H  
ATOM    798 1HB  SER A  51       7.278  -6.654   2.616  1.00  1.460          H  
ATOM    799 2HB  SER A  51       5.719  -5.866   2.420  1.00  1.460          H  
ATOM    800  HG  SER A  51       5.793  -7.211   4.229  1.00  1.460          H  
ATOM    801  N   ASP A  52       7.675  -9.268   1.499  1.00  1.090          N  
ATOM    802  CA  ASP A  52       8.101 -10.677   1.465  1.00  1.210          C  
ATOM    803  C   ASP A  52       7.183 -11.641   2.253  1.00  1.020          C  
ATOM    804  O   ASP A  52       7.027 -12.810   1.892  1.00  1.070          O  
ATOM    805  CB  ASP A  52       9.532 -10.838   1.963  1.00  1.650          C  
ATOM    806  CG  ASP A  52      10.584 -10.268   1.002  1.00  1.650          C  
ATOM    807  OD1 ASP A  52      10.257  -9.879  -0.098  1.00  1.650          O  
ATOM    808  OD2 ASP A  52      11.716 -10.227   1.396  1.00  1.650          O  
ATOM    809  H   ASP A  52       8.324  -8.553   1.801  1.00  1.310          H  
ATOM    810  HA  ASP A  52       8.092 -10.980   0.423  1.00  1.450          H  
ATOM    811 1HB  ASP A  52       9.640 -10.347   2.934  1.00  1.980          H  
ATOM    812 2HB  ASP A  52       9.741 -11.898   2.115  1.00  1.980          H  
ATOM    813  N   ASP A  53       6.519 -11.165   3.304  1.00  0.990          N  
ATOM    814  CA  ASP A  53       5.619 -12.023   4.087  1.00  1.040          C  
ATOM    815  C   ASP A  53       4.462 -12.559   3.232  1.00  1.000          C  
ATOM    816  O   ASP A  53       3.761 -13.501   3.615  1.00  1.200          O  
ATOM    817  CB  ASP A  53       5.027 -11.263   5.281  1.00  1.440          C  
ATOM    818  CG  ASP A  53       6.020 -10.986   6.413  1.00  1.440          C  
ATOM    819  OD1 ASP A  53       7.075 -11.575   6.436  1.00  1.440          O  
ATOM    820  OD2 ASP A  53       5.703 -10.172   7.246  1.00  1.440          O  
ATOM    821  H   ASP A  53       6.656 -10.206   3.604  1.00  1.190          H  
ATOM    822  HA  ASP A  53       6.192 -12.871   4.461  1.00  1.250          H  
ATOM    823 1HB  ASP A  53       4.625 -10.311   4.929  1.00  1.720          H  
ATOM    824 2HB  ASP A  53       4.191 -11.832   5.685  1.00  1.720          H  
ATOM    825  N   LEU A  54       4.201 -11.880   2.119  1.00  0.870          N  
ATOM    826  CA  LEU A  54       3.135 -12.176   1.194  1.00  0.830          C  
ATOM    827  C   LEU A  54       3.633 -12.631  -0.183  1.00  0.860          C  
ATOM    828  O   LEU A  54       2.922 -12.476  -1.186  1.00  0.910          O  
ATOM    829  CB  LEU A  54       2.265 -10.936   1.090  1.00  1.180          C  
ATOM    830  CG  LEU A  54       1.536 -10.505   2.382  1.00  1.180          C  
ATOM    831  CD1 LEU A  54       0.939  -9.153   2.156  1.00  1.180          C  
ATOM    832  CD2 LEU A  54       0.452 -11.524   2.748  1.00  1.180          C  
ATOM    833  H   LEU A  54       4.832 -11.125   1.844  1.00  1.040          H  
ATOM    834  HA  LEU A  54       2.555 -12.999   1.599  1.00  1.000          H  
ATOM    835 1HB  LEU A  54       2.925 -10.122   0.841  1.00  1.410          H  
ATOM    836 2HB  LEU A  54       1.547 -11.066   0.302  1.00  1.410          H  
ATOM    837  HG  LEU A  54       2.247 -10.430   3.203  1.00  1.410          H  
ATOM    838 1HD1 LEU A  54       0.438  -8.832   3.062  1.00  1.410          H  
ATOM    839 2HD1 LEU A  54       1.724  -8.459   1.930  1.00  1.410          H  
ATOM    840 3HD1 LEU A  54       0.232  -9.191   1.331  1.00  1.410          H  
ATOM    841 1HD2 LEU A  54      -0.055 -11.200   3.653  1.00  1.410          H  
ATOM    842 2HD2 LEU A  54      -0.267 -11.609   1.942  1.00  1.410          H  
ATOM    843 3HD2 LEU A  54       0.902 -12.482   2.928  1.00  1.410          H  
ATOM    844  N   LEU A  55       4.839 -13.202  -0.250  1.00  0.940          N  
ATOM    845  CA  LEU A  55       5.321 -13.680  -1.540  1.00  0.970          C  
ATOM    846  C   LEU A  55       4.289 -14.600  -2.156  1.00  0.980          C  
ATOM    847  O   LEU A  55       3.726 -15.460  -1.471  1.00  1.550          O  
ATOM    848  CB  LEU A  55       6.638 -14.470  -1.410  1.00  1.350          C  
ATOM    849  CG  LEU A  55       7.940 -13.688  -1.102  1.00  1.350          C  
ATOM    850  CD1 LEU A  55       9.046 -14.663  -0.750  1.00  1.350          C  
ATOM    851  CD2 LEU A  55       8.360 -12.854  -2.301  1.00  1.350          C  
ATOM    852  H   LEU A  55       5.427 -13.275   0.589  1.00  1.130          H  
ATOM    853  HA  LEU A  55       5.456 -12.828  -2.201  1.00  1.160          H  
ATOM    854 1HB  LEU A  55       6.508 -15.214  -0.618  1.00  1.620          H  
ATOM    855 2HB  LEU A  55       6.782 -15.000  -2.329  1.00  1.620          H  
ATOM    856  HG  LEU A  55       7.782 -13.061  -0.286  1.00  1.620          H  
ATOM    857 1HD1 LEU A  55       9.957 -14.109  -0.516  1.00  1.620          H  
ATOM    858 2HD1 LEU A  55       8.739 -15.239   0.118  1.00  1.620          H  
ATOM    859 3HD1 LEU A  55       9.235 -15.325  -1.565  1.00  1.620          H  
ATOM    860 1HD2 LEU A  55       9.278 -12.312  -2.051  1.00  1.620          H  
ATOM    861 2HD2 LEU A  55       8.540 -13.499  -3.154  1.00  1.620          H  
ATOM    862 3HD2 LEU A  55       7.587 -12.136  -2.549  1.00  1.620          H  
ATOM    863  N   GLY A  56       4.059 -14.393  -3.455  1.00  0.880          N  
ATOM    864  CA  GLY A  56       3.123 -15.152  -4.277  1.00  0.810          C  
ATOM    865  C   GLY A  56       1.955 -14.292  -4.779  1.00  0.800          C  
ATOM    866  O   GLY A  56       1.376 -14.604  -5.828  1.00  0.840          O  
ATOM    867  H   GLY A  56       4.563 -13.637  -3.894  1.00  1.060          H  
ATOM    868 1HA  GLY A  56       3.658 -15.576  -5.128  1.00  0.970          H  
ATOM    869 2HA  GLY A  56       2.740 -15.995  -3.707  1.00  0.970          H  
ATOM    870  N   ILE A  57       1.677 -13.164  -4.095  1.00  0.800          N  
ATOM    871  CA  ILE A  57       0.591 -12.249  -4.502  1.00  0.870          C  
ATOM    872  C   ILE A  57       1.103 -10.841  -4.779  1.00  0.790          C  
ATOM    873  O   ILE A  57       2.296 -10.565  -4.631  1.00  0.810          O  
ATOM    874  CB  ILE A  57      -0.561 -12.165  -3.473  1.00  1.190          C  
ATOM    875  CG1 ILE A  57      -0.054 -11.612  -2.119  1.00  1.190          C  
ATOM    876  CG2 ILE A  57      -1.208 -13.529  -3.339  1.00  1.190          C  
ATOM    877  CD1 ILE A  57      -1.143 -11.236  -1.158  1.00  1.190          C  
ATOM    878  H   ILE A  57       2.206 -12.966  -3.235  1.00  0.960          H  
ATOM    879  HA  ILE A  57       0.162 -12.626  -5.428  1.00  1.040          H  
ATOM    880  HB  ILE A  57      -1.307 -11.479  -3.830  1.00  1.430          H  
ATOM    881 1HG1 ILE A  57       0.554 -12.369  -1.644  1.00  1.430          H  
ATOM    882 2HG1 ILE A  57       0.556 -10.739  -2.299  1.00  1.430          H  
ATOM    883 1HG2 ILE A  57      -2.044 -13.509  -2.656  1.00  1.430          H  
ATOM    884 2HG2 ILE A  57      -1.565 -13.862  -4.314  1.00  1.430          H  
ATOM    885 3HG2 ILE A  57      -0.471 -14.239  -2.974  1.00  1.430          H  
ATOM    886 1HD1 ILE A  57      -0.717 -10.860  -0.243  1.00  1.430          H  
ATOM    887 2HD1 ILE A  57      -1.770 -10.465  -1.599  1.00  1.430          H  
ATOM    888 3HD1 ILE A  57      -1.732 -12.106  -0.947  1.00  1.430          H  
ATOM    889  N   ASN A  58       0.211  -9.966  -5.265  1.00  0.720          N  
ATOM    890  CA  ASN A  58       0.590  -8.600  -5.590  1.00  0.670          C  
ATOM    891  C   ASN A  58       0.325  -7.668  -4.414  1.00  0.550          C  
ATOM    892  O   ASN A  58       1.148  -6.805  -4.096  1.00  0.540          O  
ATOM    893  CB  ASN A  58      -0.177  -8.110  -6.804  1.00  0.960          C  
ATOM    894  CG  ASN A  58       0.150  -8.859  -8.075  1.00  0.960          C  
ATOM    895  OD1 ASN A  58       1.185  -9.518  -8.242  1.00  0.960          O  
ATOM    896  ND2 ASN A  58      -0.747  -8.752  -9.015  1.00  0.960          N  
ATOM    897  H   ASN A  58      -0.773 -10.227  -5.350  1.00  0.860          H  
ATOM    898  HA  ASN A  58       1.659  -8.571  -5.801  1.00  0.800          H  
ATOM    899 1HB  ASN A  58      -1.249  -8.202  -6.614  1.00  1.150          H  
ATOM    900 2HB  ASN A  58       0.034  -7.053  -6.959  1.00  1.150          H  
ATOM    901 1HD2 ASN A  58      -0.605  -9.206  -9.893  1.00  1.150          H  
ATOM    902 2HD2 ASN A  58      -1.571  -8.205  -8.865  1.00  1.150          H  
ATOM    903  N   GLY A  59      -0.814  -7.863  -3.744  1.00  0.510          N  
ATOM    904  CA  GLY A  59      -1.205  -6.983  -2.641  1.00  0.430          C  
ATOM    905  C   GLY A  59      -2.515  -7.372  -1.972  1.00  0.420          C  
ATOM    906  O   GLY A  59      -3.106  -8.409  -2.283  1.00  0.470          O  
ATOM    907  H   GLY A  59      -1.444  -8.602  -4.062  1.00  0.610          H  
ATOM    908 1HA  GLY A  59      -0.425  -6.978  -1.885  1.00  0.520          H  
ATOM    909 2HA  GLY A  59      -1.288  -5.961  -3.012  1.00  0.520          H  
ATOM    910  N   ILE A  60      -2.938  -6.536  -1.021  1.00  0.370          N  
ATOM    911  CA  ILE A  60      -4.149  -6.740  -0.229  1.00  0.360          C  
ATOM    912  C   ILE A  60      -5.108  -5.539  -0.240  1.00  0.320          C  
ATOM    913  O   ILE A  60      -4.698  -4.391  -0.060  1.00  0.290          O  
ATOM    914  CB  ILE A  60      -3.800  -7.105   1.237  1.00  0.510          C  
ATOM    915  CG1 ILE A  60      -2.975  -8.406   1.262  1.00  0.510          C  
ATOM    916  CG2 ILE A  60      -5.073  -7.268   2.085  1.00  0.510          C  
ATOM    917  CD1 ILE A  60      -2.433  -8.773   2.598  1.00  0.510          C  
ATOM    918  H   ILE A  60      -2.370  -5.702  -0.860  1.00  0.440          H  
ATOM    919  HA  ILE A  60      -4.681  -7.582  -0.660  1.00  0.430          H  
ATOM    920  HB  ILE A  60      -3.185  -6.311   1.657  1.00  0.610          H  
ATOM    921 1HG1 ILE A  60      -3.591  -9.218   0.893  1.00  0.610          H  
ATOM    922 2HG1 ILE A  60      -2.125  -8.293   0.602  1.00  0.610          H  
ATOM    923 1HG2 ILE A  60      -4.814  -7.498   3.093  1.00  0.610          H  
ATOM    924 2HG2 ILE A  60      -5.661  -6.363   2.093  1.00  0.610          H  
ATOM    925 3HG2 ILE A  60      -5.675  -8.071   1.675  1.00  0.610          H  
ATOM    926 1HD1 ILE A  60      -1.860  -9.675   2.496  1.00  0.610          H  
ATOM    927 2HD1 ILE A  60      -1.792  -7.971   2.957  1.00  0.610          H  
ATOM    928 3HD1 ILE A  60      -3.223  -8.947   3.310  1.00  0.610          H  
ATOM    929  N   ILE A  61      -6.387  -5.818  -0.459  1.00  0.350          N  
ATOM    930  CA  ILE A  61      -7.474  -4.827  -0.443  1.00  0.340          C  
ATOM    931  C   ILE A  61      -8.305  -5.142   0.807  1.00  0.360          C  
ATOM    932  O   ILE A  61      -8.412  -6.309   1.160  1.00  0.400          O  
ATOM    933  CB  ILE A  61      -8.339  -4.877  -1.742  1.00  0.480          C  
ATOM    934  CG1 ILE A  61      -7.462  -4.496  -2.953  1.00  0.480          C  
ATOM    935  CG2 ILE A  61      -9.577  -3.975  -1.667  1.00  0.480          C  
ATOM    936  CD1 ILE A  61      -8.127  -4.683  -4.321  1.00  0.480          C  
ATOM    937  H   ILE A  61      -6.609  -6.813  -0.597  1.00  0.420          H  
ATOM    938  HA  ILE A  61      -7.041  -3.833  -0.359  1.00  0.410          H  
ATOM    939  HB  ILE A  61      -8.673  -5.907  -1.892  1.00  0.580          H  
ATOM    940 1HG1 ILE A  61      -7.160  -3.451  -2.856  1.00  0.580          H  
ATOM    941 2HG1 ILE A  61      -6.569  -5.109  -2.922  1.00  0.580          H  
ATOM    942 1HG2 ILE A  61     -10.141  -4.061  -2.553  1.00  0.580          H  
ATOM    943 2HG2 ILE A  61     -10.206  -4.268  -0.833  1.00  0.580          H  
ATOM    944 3HG2 ILE A  61      -9.276  -2.947  -1.554  1.00  0.580          H  
ATOM    945 1HD1 ILE A  61      -7.417  -4.401  -5.101  1.00  0.580          H  
ATOM    946 2HD1 ILE A  61      -8.428  -5.709  -4.461  1.00  0.580          H  
ATOM    947 3HD1 ILE A  61      -8.990  -4.070  -4.416  1.00  0.580          H  
ATOM    948  N   PRO A  62      -8.736  -4.182   1.636  1.00  0.360          N  
ATOM    949  CA  PRO A  62      -9.548  -4.486   2.799  1.00  0.410          C  
ATOM    950  C   PRO A  62     -10.873  -5.078   2.339  1.00  0.460          C  
ATOM    951  O   PRO A  62     -11.388  -4.678   1.295  1.00  0.470          O  
ATOM    952  CB  PRO A  62      -9.718  -3.113   3.470  1.00  0.610          C  
ATOM    953  CG  PRO A  62      -9.478  -2.095   2.358  1.00  0.610          C  
ATOM    954  CD  PRO A  62      -8.478  -2.748   1.418  1.00  0.610          C  
ATOM    955  HA  PRO A  62      -9.016  -5.187   3.458  1.00  0.490          H  
ATOM    956 1HB  PRO A  62     -10.738  -3.044   3.897  1.00  0.740          H  
ATOM    957 2HB  PRO A  62      -9.018  -3.010   4.316  1.00  0.740          H  
ATOM    958 1HG  PRO A  62     -10.422  -1.868   1.857  1.00  0.740          H  
ATOM    959 2HG  PRO A  62      -9.104  -1.142   2.778  1.00  0.740          H  
ATOM    960 1HD  PRO A  62      -8.712  -2.426   0.427  1.00  0.740          H  
ATOM    961 2HD  PRO A  62      -7.475  -2.495   1.672  1.00  0.740          H  
ATOM    962  N   SER A  63     -11.409  -6.023   3.102  1.00  0.520          N  
ATOM    963  CA  SER A  63     -12.704  -6.620   2.810  1.00  0.550          C  
ATOM    964  C   SER A  63     -13.794  -5.713   3.320  1.00  0.640          C  
ATOM    965  O   SER A  63     -13.561  -4.895   4.214  1.00  0.700          O  
ATOM    966  CB  SER A  63     -12.840  -7.961   3.489  1.00  0.760          C  
ATOM    967  OG  SER A  63     -12.961  -7.807   4.856  1.00  0.760          O  
ATOM    968  H   SER A  63     -10.915  -6.363   3.926  1.00  0.620          H  
ATOM    969  HA  SER A  63     -12.812  -6.733   1.731  1.00  0.660          H  
ATOM    970 1HB  SER A  63     -13.698  -8.501   3.099  1.00  0.910          H  
ATOM    971 2HB  SER A  63     -11.952  -8.554   3.289  1.00  0.910          H  
ATOM    972  HG  SER A  63     -12.732  -8.689   5.242  1.00  0.910          H  
ATOM    973  N   PHE A  64     -15.004  -5.912   2.814  1.00  0.710          N  
ATOM    974  CA  PHE A  64     -16.123  -5.096   3.228  1.00  0.850          C  
ATOM    975  C   PHE A  64     -17.371  -5.866   3.641  1.00  0.690          C  
ATOM    976  O   PHE A  64     -18.463  -5.466   3.245  1.00  0.660          O  
ATOM    977  CB  PHE A  64     -16.476  -4.137   2.089  1.00  1.130          C  
ATOM    978  CG  PHE A  64     -15.348  -3.243   1.722  1.00  1.130          C  
ATOM    979  CD1 PHE A  64     -14.575  -3.476   0.596  1.00  1.130          C  
ATOM    980  CD2 PHE A  64     -15.035  -2.174   2.520  1.00  1.130          C  
ATOM    981  CE1 PHE A  64     -13.522  -2.641   0.306  1.00  1.130          C  
ATOM    982  CE2 PHE A  64     -14.001  -1.360   2.232  1.00  1.130          C  
ATOM    983  CZ  PHE A  64     -13.243  -1.588   1.131  1.00  1.130          C  
ATOM    984  H   PHE A  64     -15.136  -6.614   2.101  1.00  0.850          H  
ATOM    985  HA  PHE A  64     -15.802  -4.507   4.085  1.00  1.020          H  
ATOM    986 1HB  PHE A  64     -16.785  -4.693   1.204  1.00  1.360          H  
ATOM    987 2HB  PHE A  64     -17.284  -3.524   2.391  1.00  1.360          H  
ATOM    988  HD1 PHE A  64     -14.800  -4.321  -0.049  1.00  1.360          H  
ATOM    989  HD2 PHE A  64     -15.631  -1.985   3.403  1.00  1.360          H  
ATOM    990  HE1 PHE A  64     -12.903  -2.816  -0.566  1.00  1.360          H  
ATOM    991  HE2 PHE A  64     -13.773  -0.541   2.880  1.00  1.360          H  
ATOM    992  HZ  PHE A  64     -12.411  -0.938   0.912  1.00  1.360          H  
ATOM    993  N   GLU A  65     -17.281  -6.927   4.456  1.00  0.640          N  
ATOM    994  CA  GLU A  65     -18.525  -7.667   4.750  1.00  0.610          C  
ATOM    995  C   GLU A  65     -19.580  -6.748   5.350  1.00  0.600          C  
ATOM    996  O   GLU A  65     -20.748  -6.791   4.954  1.00  0.580          O  
ATOM    997  CB  GLU A  65     -18.290  -8.848   5.684  1.00  0.870          C  
ATOM    998  CG  GLU A  65     -17.560 -10.016   5.054  1.00  0.870          C  
ATOM    999  CD  GLU A  65     -17.420 -11.165   6.005  1.00  0.870          C  
ATOM   1000  OE1 GLU A  65     -17.709 -10.980   7.162  1.00  0.870          O  
ATOM   1001  OE2 GLU A  65     -17.068 -12.232   5.573  1.00  0.870          O  
ATOM   1002  H   GLU A  65     -16.393  -7.232   4.835  1.00  0.770          H  
ATOM   1003  HA  GLU A  65     -18.918  -8.062   3.818  1.00  0.730          H  
ATOM   1004 1HB  GLU A  65     -17.711  -8.514   6.546  1.00  1.040          H  
ATOM   1005 2HB  GLU A  65     -19.248  -9.209   6.052  1.00  1.040          H  
ATOM   1006 1HG  GLU A  65     -18.109 -10.346   4.171  1.00  1.040          H  
ATOM   1007 2HG  GLU A  65     -16.572  -9.686   4.734  1.00  1.040          H  
ATOM   1008  N   HIS A  66     -19.157  -5.835   6.219  1.00  0.640          N  
ATOM   1009  CA  HIS A  66     -20.056  -4.833   6.786  1.00  0.640          C  
ATOM   1010  C   HIS A  66     -20.849  -4.070   5.696  1.00  0.620          C  
ATOM   1011  O   HIS A  66     -22.054  -3.841   5.843  1.00  0.680          O  
ATOM   1012  CB  HIS A  66     -19.225  -3.823   7.580  1.00  0.900          C  
ATOM   1013  CG  HIS A  66     -19.980  -2.682   8.229  1.00  0.900          C  
ATOM   1014  ND1 HIS A  66     -20.606  -2.781   9.457  1.00  0.900          N  
ATOM   1015  CD2 HIS A  66     -20.208  -1.426   7.792  1.00  0.900          C  
ATOM   1016  CE1 HIS A  66     -21.167  -1.607   9.743  1.00  0.900          C  
ATOM   1017  NE2 HIS A  66     -20.931  -0.785   8.734  1.00  0.900          N  
ATOM   1018  H   HIS A  66     -18.196  -5.898   6.573  1.00  0.770          H  
ATOM   1019  HA  HIS A  66     -20.774  -5.316   7.454  1.00  0.770          H  
ATOM   1020 1HB  HIS A  66     -18.668  -4.354   8.352  1.00  1.080          H  
ATOM   1021 2HB  HIS A  66     -18.503  -3.392   6.916  1.00  1.080          H  
ATOM   1022  HD2 HIS A  66     -19.886  -0.989   6.863  1.00  1.080          H  
ATOM   1023  HE1 HIS A  66     -21.728  -1.364  10.645  1.00  1.080          H  
ATOM   1024  HE2 HIS A  66     -21.222   0.206   8.608  1.00  1.080          H  
ATOM   1025  N   LEU A  67     -20.176  -3.628   4.618  1.00  0.620          N  
ATOM   1026  CA  LEU A  67     -20.862  -2.813   3.619  1.00  0.590          C  
ATOM   1027  C   LEU A  67     -21.627  -3.675   2.646  1.00  0.580          C  
ATOM   1028  O   LEU A  67     -22.607  -3.226   2.070  1.00  0.630          O  
ATOM   1029  CB  LEU A  67     -19.895  -1.954   2.820  1.00  0.840          C  
ATOM   1030  CG  LEU A  67     -19.094  -0.894   3.544  1.00  0.840          C  
ATOM   1031  CD1 LEU A  67     -18.139  -0.269   2.557  1.00  0.840          C  
ATOM   1032  CD2 LEU A  67     -19.998   0.160   4.099  1.00  0.840          C  
ATOM   1033  H   LEU A  67     -19.217  -3.924   4.460  1.00  0.740          H  
ATOM   1034  HA  LEU A  67     -21.583  -2.176   4.120  1.00  0.710          H  
ATOM   1035 1HB  LEU A  67     -19.221  -2.606   2.332  1.00  1.010          H  
ATOM   1036 2HB  LEU A  67     -20.469  -1.442   2.076  1.00  1.010          H  
ATOM   1037  HG  LEU A  67     -18.524  -1.352   4.339  1.00  1.010          H  
ATOM   1038 1HD1 LEU A  67     -17.549   0.479   3.060  1.00  1.010          H  
ATOM   1039 2HD1 LEU A  67     -17.492  -1.020   2.146  1.00  1.010          H  
ATOM   1040 3HD1 LEU A  67     -18.704   0.193   1.750  1.00  1.010          H  
ATOM   1041 1HD2 LEU A  67     -19.401   0.925   4.600  1.00  1.010          H  
ATOM   1042 2HD2 LEU A  67     -20.549   0.605   3.277  1.00  1.010          H  
ATOM   1043 3HD2 LEU A  67     -20.697  -0.259   4.811  1.00  1.010          H  
ATOM   1044  N   ILE A  68     -21.199  -4.915   2.456  1.00  0.580          N  
ATOM   1045  CA  ILE A  68     -21.914  -5.800   1.557  1.00  0.610          C  
ATOM   1046  C   ILE A  68     -23.284  -6.057   2.181  1.00  0.640          C  
ATOM   1047  O   ILE A  68     -24.309  -5.911   1.513  1.00  0.670          O  
ATOM   1048  CB  ILE A  68     -21.145  -7.113   1.300  1.00  0.840          C  
ATOM   1049  CG1 ILE A  68     -19.835  -6.797   0.510  1.00  0.840          C  
ATOM   1050  CG2 ILE A  68     -22.038  -8.062   0.479  1.00  0.840          C  
ATOM   1051  CD1 ILE A  68     -18.823  -7.919   0.447  1.00  0.840          C  
ATOM   1052  H   ILE A  68     -20.345  -5.230   2.925  1.00  0.700          H  
ATOM   1053  HA  ILE A  68     -22.060  -5.301   0.602  1.00  0.730          H  
ATOM   1054  HB  ILE A  68     -20.871  -7.575   2.250  1.00  1.010          H  
ATOM   1055 1HG1 ILE A  68     -20.106  -6.531  -0.512  1.00  1.010          H  
ATOM   1056 2HG1 ILE A  68     -19.354  -5.946   0.970  1.00  1.010          H  
ATOM   1057 1HG2 ILE A  68     -21.516  -8.990   0.280  1.00  1.010          H  
ATOM   1058 2HG2 ILE A  68     -22.951  -8.290   1.025  1.00  1.010          H  
ATOM   1059 3HG2 ILE A  68     -22.294  -7.580  -0.470  1.00  1.010          H  
ATOM   1060 1HD1 ILE A  68     -17.954  -7.590  -0.118  1.00  1.010          H  
ATOM   1061 2HD1 ILE A  68     -18.512  -8.186   1.452  1.00  1.010          H  
ATOM   1062 3HD1 ILE A  68     -19.249  -8.790  -0.043  1.00  1.010          H  
ATOM   1063  N   GLU A  69     -23.325  -6.386   3.482  1.00  0.640          N  
ATOM   1064  CA  GLU A  69     -24.610  -6.620   4.148  1.00  0.670          C  
ATOM   1065  C   GLU A  69     -25.485  -5.375   4.094  1.00  0.660          C  
ATOM   1066  O   GLU A  69     -26.697  -5.460   3.905  1.00  0.690          O  
ATOM   1067  CB  GLU A  69     -24.452  -7.008   5.619  1.00  0.930          C  
ATOM   1068  CG  GLU A  69     -23.908  -8.398   5.915  1.00  0.930          C  
ATOM   1069  CD  GLU A  69     -23.904  -8.652   7.413  1.00  0.930          C  
ATOM   1070  OE1 GLU A  69     -23.715  -7.714   8.156  1.00  0.930          O  
ATOM   1071  OE2 GLU A  69     -24.203  -9.755   7.829  1.00  0.930          O  
ATOM   1072  H   GLU A  69     -22.443  -6.492   3.996  1.00  0.770          H  
ATOM   1073  HA  GLU A  69     -25.129  -7.424   3.627  1.00  0.800          H  
ATOM   1074 1HB  GLU A  69     -23.778  -6.291   6.096  1.00  1.110          H  
ATOM   1075 2HB  GLU A  69     -25.412  -6.918   6.112  1.00  1.110          H  
ATOM   1076 1HG  GLU A  69     -24.531  -9.142   5.421  1.00  1.110          H  
ATOM   1077 2HG  GLU A  69     -22.894  -8.478   5.522  1.00  1.110          H  
ATOM   1078  N   ASN A  70     -24.849  -4.213   4.210  1.00  0.640          N  
ATOM   1079  CA  ASN A  70     -25.511  -2.927   4.189  1.00  0.640          C  
ATOM   1080  C   ASN A  70     -25.440  -2.230   2.831  1.00  0.620          C  
ATOM   1081  O   ASN A  70     -25.671  -1.027   2.764  1.00  0.610          O  
ATOM   1082  CB  ASN A  70     -24.906  -2.019   5.236  1.00  0.900          C  
ATOM   1083  CG  ASN A  70     -25.193  -2.452   6.636  1.00  0.900          C  
ATOM   1084  OD1 ASN A  70     -26.296  -2.919   6.966  1.00  0.900          O  
ATOM   1085  ND2 ASN A  70     -24.216  -2.292   7.485  1.00  0.900          N  
ATOM   1086  H   ASN A  70     -23.843  -4.222   4.401  1.00  0.770          H  
ATOM   1087  HA  ASN A  70     -26.565  -3.081   4.418  1.00  0.770          H  
ATOM   1088 1HB  ASN A  70     -23.827  -1.991   5.097  1.00  1.080          H  
ATOM   1089 2HB  ASN A  70     -25.269  -1.016   5.095  1.00  1.080          H  
ATOM   1090 1HD2 ASN A  70     -24.329  -2.561   8.445  1.00  1.080          H  
ATOM   1091 2HD2 ASN A  70     -23.347  -1.887   7.176  1.00  1.080          H  
ATOM   1092  N   GLN A  71     -25.172  -2.945   1.733  1.00  0.650          N  
ATOM   1093  CA  GLN A  71     -25.038  -2.264   0.442  1.00  0.650          C  
ATOM   1094  C   GLN A  71     -26.249  -1.437   0.016  1.00  0.650          C  
ATOM   1095  O   GLN A  71     -26.092  -0.473  -0.725  1.00  0.680          O  
ATOM   1096  CB  GLN A  71     -24.682  -3.248  -0.673  1.00  0.910          C  
ATOM   1097  CG  GLN A  71     -25.734  -4.238  -1.052  1.00  0.910          C  
ATOM   1098  CD  GLN A  71     -25.206  -5.159  -2.109  1.00  0.910          C  
ATOM   1099  OE1 GLN A  71     -25.083  -4.764  -3.276  1.00  0.910          O  
ATOM   1100  NE2 GLN A  71     -24.881  -6.380  -1.714  1.00  0.910          N  
ATOM   1101  H   GLN A  71     -24.975  -3.948   1.795  1.00  0.780          H  
ATOM   1102  HA  GLN A  71     -24.195  -1.586   0.529  1.00  0.780          H  
ATOM   1103 1HB  GLN A  71     -24.395  -2.695  -1.567  1.00  1.090          H  
ATOM   1104 2HB  GLN A  71     -23.817  -3.829  -0.361  1.00  1.090          H  
ATOM   1105 1HG  GLN A  71     -26.004  -4.829  -0.176  1.00  1.090          H  
ATOM   1106 2HG  GLN A  71     -26.606  -3.725  -1.450  1.00  1.090          H  
ATOM   1107 1HE2 GLN A  71     -24.518  -7.045  -2.371  1.00  1.090          H  
ATOM   1108 2HE2 GLN A  71     -24.997  -6.634  -0.741  1.00  1.090          H  
ATOM   1109  N   SER A  72     -27.454  -1.754   0.498  1.00  0.640          N  
ATOM   1110  CA  SER A  72     -28.651  -0.997   0.133  1.00  0.650          C  
ATOM   1111  C   SER A  72     -28.645   0.413   0.740  1.00  0.600          C  
ATOM   1112  O   SER A  72     -29.440   1.277   0.352  1.00  0.610          O  
ATOM   1113  CB  SER A  72     -29.894  -1.745   0.577  1.00  0.910          C  
ATOM   1114  OG  SER A  72     -29.989  -1.792   1.977  1.00  0.910          O  
ATOM   1115  H   SER A  72     -27.569  -2.557   1.103  1.00  0.770          H  
ATOM   1116  HA  SER A  72     -28.675  -0.900  -0.952  1.00  0.780          H  
ATOM   1117 1HB  SER A  72     -30.777  -1.255   0.167  1.00  1.090          H  
ATOM   1118 2HB  SER A  72     -29.867  -2.757   0.178  1.00  1.090          H  
ATOM   1119  HG  SER A  72     -30.801  -2.271   2.170  1.00  1.090          H  
ATOM   1120  N   LYS A  73     -27.751   0.630   1.709  1.00  0.580          N  
ATOM   1121  CA  LYS A  73     -27.580   1.886   2.422  1.00  0.580          C  
ATOM   1122  C   LYS A  73     -26.432   2.701   1.846  1.00  0.550          C  
ATOM   1123  O   LYS A  73     -26.175   3.824   2.289  1.00  0.530          O  
ATOM   1124  CB  LYS A  73     -27.255   1.610   3.882  1.00  0.810          C  
ATOM   1125  CG  LYS A  73     -28.309   0.902   4.638  1.00  0.810          C  
ATOM   1126  CD  LYS A  73     -27.880   0.695   6.077  1.00  0.810          C  
ATOM   1127  CE  LYS A  73     -28.957   0.014   6.841  1.00  0.810          C  
ATOM   1128  NZ  LYS A  73     -28.644  -0.133   8.274  1.00  0.810          N  
ATOM   1129  H   LYS A  73     -27.122  -0.130   1.966  1.00  0.700          H  
ATOM   1130  HA  LYS A  73     -28.497   2.472   2.344  1.00  0.700          H  
ATOM   1131 1HB  LYS A  73     -26.363   1.020   3.936  1.00  0.970          H  
ATOM   1132 2HB  LYS A  73     -27.058   2.550   4.389  1.00  0.970          H  
ATOM   1133 1HG  LYS A  73     -29.230   1.486   4.607  1.00  0.970          H  
ATOM   1134 2HG  LYS A  73     -28.496  -0.067   4.172  1.00  0.970          H  
ATOM   1135 1HD  LYS A  73     -27.001   0.070   6.106  1.00  0.970          H  
ATOM   1136 2HD  LYS A  73     -27.636   1.644   6.544  1.00  0.970          H  
ATOM   1137 1HE  LYS A  73     -29.872   0.587   6.740  1.00  0.970          H  
ATOM   1138 2HE  LYS A  73     -29.114  -0.978   6.417  1.00  0.970          H  
ATOM   1139 1HZ  LYS A  73     -29.437  -0.596   8.684  1.00  0.970          H  
ATOM   1140 2HZ  LYS A  73     -27.814  -0.686   8.422  1.00  0.970          H  
ATOM   1141 3HZ  LYS A  73     -28.520   0.776   8.720  1.00  0.970          H  
ATOM   1142  N   VAL A  74     -25.697   2.121   0.907  1.00  0.570          N  
ATOM   1143  CA  VAL A  74     -24.520   2.769   0.375  1.00  0.580          C  
ATOM   1144  C   VAL A  74     -24.885   3.749  -0.727  1.00  0.600          C  
ATOM   1145  O   VAL A  74     -25.559   3.396  -1.692  1.00  0.660          O  
ATOM   1146  CB  VAL A  74     -23.523   1.671  -0.013  1.00  0.810          C  
ATOM   1147  CG1 VAL A  74     -22.389   2.228  -0.642  1.00  0.810          C  
ATOM   1148  CG2 VAL A  74     -23.081   0.938   1.287  1.00  0.810          C  
ATOM   1149  H   VAL A  74     -25.969   1.211   0.521  1.00  0.680          H  
ATOM   1150  HA  VAL A  74     -24.060   3.355   1.152  1.00  0.700          H  
ATOM   1151  HB  VAL A  74     -23.995   0.970  -0.703  1.00  0.970          H  
ATOM   1152 1HG1 VAL A  74     -21.682   1.444  -0.905  1.00  0.970          H  
ATOM   1153 2HG1 VAL A  74     -22.728   2.728  -1.547  1.00  0.970          H  
ATOM   1154 3HG1 VAL A  74     -21.916   2.940   0.031  1.00  0.970          H  
ATOM   1155 1HG2 VAL A  74     -22.383   0.151   1.058  1.00  0.970          H  
ATOM   1156 2HG2 VAL A  74     -22.607   1.639   1.951  1.00  0.970          H  
ATOM   1157 3HG2 VAL A  74     -23.947   0.510   1.777  1.00  0.970          H  
ATOM   1158  N   LYS A  75     -24.469   5.010  -0.542  1.00  0.580          N  
ATOM   1159  CA  LYS A  75     -24.853   6.074  -1.464  1.00  0.600          C  
ATOM   1160  C   LYS A  75     -23.708   6.776  -2.206  1.00  0.580          C  
ATOM   1161  O   LYS A  75     -23.912   7.228  -3.333  1.00  0.660          O  
ATOM   1162  CB  LYS A  75     -25.657   7.134  -0.695  1.00  0.830          C  
ATOM   1163  CG  LYS A  75     -26.914   6.606   0.059  1.00  0.830          C  
ATOM   1164  CD  LYS A  75     -27.978   5.983  -0.846  1.00  0.830          C  
ATOM   1165  CE  LYS A  75     -29.167   5.478  -0.016  1.00  0.830          C  
ATOM   1166  NZ  LYS A  75     -30.191   4.773  -0.861  1.00  0.830          N  
ATOM   1167  H   LYS A  75     -23.894   5.224   0.275  1.00  0.700          H  
ATOM   1168  HA  LYS A  75     -25.487   5.638  -2.233  1.00  0.720          H  
ATOM   1169 1HB  LYS A  75     -25.005   7.588   0.052  1.00  1.000          H  
ATOM   1170 2HB  LYS A  75     -25.973   7.915  -1.382  1.00  1.000          H  
ATOM   1171 1HG  LYS A  75     -26.599   5.857   0.783  1.00  1.000          H  
ATOM   1172 2HG  LYS A  75     -27.365   7.433   0.611  1.00  1.000          H  
ATOM   1173 1HD  LYS A  75     -28.323   6.720  -1.570  1.00  1.000          H  
ATOM   1174 2HD  LYS A  75     -27.566   5.132  -1.383  1.00  1.000          H  
ATOM   1175 1HE  LYS A  75     -28.793   4.781   0.740  1.00  1.000          H  
ATOM   1176 2HE  LYS A  75     -29.641   6.322   0.488  1.00  1.000          H  
ATOM   1177 1HZ  LYS A  75     -30.947   4.446  -0.271  1.00  1.000          H  
ATOM   1178 2HZ  LYS A  75     -30.556   5.402  -1.556  1.00  1.000          H  
ATOM   1179 3HZ  LYS A  75     -29.757   3.981  -1.325  1.00  1.000          H  
ATOM   1180  N   ALA A  76     -22.527   6.942  -1.592  1.00  0.510          N  
ATOM   1181  CA  ALA A  76     -21.492   7.706  -2.321  1.00  0.490          C  
ATOM   1182  C   ALA A  76     -20.057   7.394  -1.901  1.00  0.450          C  
ATOM   1183  O   ALA A  76     -19.800   7.067  -0.742  1.00  0.500          O  
ATOM   1184  CB  ALA A  76     -21.741   9.188  -2.134  1.00  0.690          C  
ATOM   1185  H   ALA A  76     -22.381   6.572  -0.650  1.00  0.610          H  
ATOM   1186  HA  ALA A  76     -21.578   7.460  -3.381  1.00  0.590          H  
ATOM   1187 1HB  ALA A  76     -21.006   9.747  -2.709  1.00  0.830          H  
ATOM   1188 2HB  ALA A  76     -22.741   9.446  -2.483  1.00  0.830          H  
ATOM   1189 3HB  ALA A  76     -21.657   9.431  -1.083  1.00  0.830          H  
ATOM   1190  N   LEU A  77     -19.135   7.504  -2.874  1.00  0.420          N  
ATOM   1191  CA  LEU A  77     -17.695   7.319  -2.673  1.00  0.390          C  
ATOM   1192  C   LEU A  77     -16.900   8.548  -3.095  1.00  0.370          C  
ATOM   1193  O   LEU A  77     -17.021   9.023  -4.227  1.00  0.410          O  
ATOM   1194  CB  LEU A  77     -17.240   6.024  -3.408  1.00  0.560          C  
ATOM   1195  CG  LEU A  77     -15.695   5.689  -3.585  1.00  0.560          C  
ATOM   1196  CD1 LEU A  77     -15.000   5.546  -2.279  1.00  0.560          C  
ATOM   1197  CD2 LEU A  77     -15.586   4.301  -4.300  1.00  0.560          C  
ATOM   1198  H   LEU A  77     -19.445   7.742  -3.824  1.00  0.500          H  
ATOM   1199  HA  LEU A  77     -17.529   7.165  -1.613  1.00  0.470          H  
ATOM   1200 1HB  LEU A  77     -17.641   5.204  -2.850  1.00  0.670          H  
ATOM   1201 2HB  LEU A  77     -17.701   6.014  -4.399  1.00  0.670          H  
ATOM   1202  HG  LEU A  77     -15.212   6.474  -4.169  1.00  0.670          H  
ATOM   1203 1HD1 LEU A  77     -13.954   5.283  -2.440  1.00  0.670          H  
ATOM   1204 2HD1 LEU A  77     -15.046   6.471  -1.715  1.00  0.670          H  
ATOM   1205 3HD1 LEU A  77     -15.487   4.764  -1.748  1.00  0.670          H  
ATOM   1206 1HD2 LEU A  77     -14.541   4.043  -4.435  1.00  0.670          H  
ATOM   1207 2HD2 LEU A  77     -16.068   3.545  -3.685  1.00  0.670          H  
ATOM   1208 3HD2 LEU A  77     -16.074   4.310  -5.255  1.00  0.670          H  
ATOM   1209  N   PHE A  78     -16.093   9.058  -2.169  1.00  0.350          N  
ATOM   1210  CA  PHE A  78     -15.298  10.249  -2.427  1.00  0.360          C  
ATOM   1211  C   PHE A  78     -13.814   9.937  -2.297  1.00  0.360          C  
ATOM   1212  O   PHE A  78     -13.388   9.198  -1.404  1.00  0.410          O  
ATOM   1213  CB  PHE A  78     -15.708  11.362  -1.468  1.00  0.500          C  
ATOM   1214  CG  PHE A  78     -17.127  11.781  -1.653  1.00  0.500          C  
ATOM   1215  CD1 PHE A  78     -18.125  11.183  -0.958  1.00  0.500          C  
ATOM   1216  CD2 PHE A  78     -17.455  12.752  -2.539  1.00  0.500          C  
ATOM   1217  CE1 PHE A  78     -19.433  11.551  -1.163  1.00  0.500          C  
ATOM   1218  CE2 PHE A  78     -18.748  13.129  -2.760  1.00  0.500          C  
ATOM   1219  CZ  PHE A  78     -19.743  12.522  -2.079  1.00  0.500          C  
ATOM   1220  H   PHE A  78     -16.045   8.595  -1.256  1.00  0.420          H  
ATOM   1221  HA  PHE A  78     -15.486  10.583  -3.445  1.00  0.430          H  
ATOM   1222 1HB  PHE A  78     -15.559  11.050  -0.444  1.00  0.600          H  
ATOM   1223 2HB  PHE A  78     -15.095  12.218  -1.655  1.00  0.600          H  
ATOM   1224  HD1 PHE A  78     -17.866  10.405  -0.246  1.00  0.600          H  
ATOM   1225  HD2 PHE A  78     -16.672  13.221  -3.097  1.00  0.600          H  
ATOM   1226  HE1 PHE A  78     -20.225  11.075  -0.603  1.00  0.600          H  
ATOM   1227  HE2 PHE A  78     -18.974  13.898  -3.491  1.00  0.600          H  
ATOM   1228  HZ  PHE A  78     -20.780  12.810  -2.252  1.00  0.600          H  
ATOM   1229  N   ILE A  79     -13.032  10.511  -3.199  1.00  0.360          N  
ATOM   1230  CA  ILE A  79     -11.590  10.272  -3.258  1.00  0.350          C  
ATOM   1231  C   ILE A  79     -10.731  11.502  -2.951  1.00  0.380          C  
ATOM   1232  O   ILE A  79     -10.901  12.548  -3.578  1.00  0.410          O  
ATOM   1233  CB  ILE A  79     -11.304   9.738  -4.673  1.00  0.490          C  
ATOM   1234  CG1 ILE A  79     -12.192   8.454  -4.961  1.00  0.490          C  
ATOM   1235  CG2 ILE A  79      -9.845   9.494  -4.939  1.00  0.490          C  
ATOM   1236  CD1 ILE A  79     -11.967   7.222  -4.082  1.00  0.490          C  
ATOM   1237  H   ILE A  79     -13.479  11.096  -3.915  1.00  0.430          H  
ATOM   1238  HA  ILE A  79     -11.332   9.515  -2.522  1.00  0.420          H  
ATOM   1239  HB  ILE A  79     -11.631  10.476  -5.352  1.00  0.590          H  
ATOM   1240 1HG1 ILE A  79     -13.232   8.739  -4.859  1.00  0.590          H  
ATOM   1241 2HG1 ILE A  79     -12.031   8.174  -5.971  1.00  0.590          H  
ATOM   1242 1HG2 ILE A  79      -9.718   9.156  -5.956  1.00  0.590          H  
ATOM   1243 2HG2 ILE A  79      -9.289  10.411  -4.804  1.00  0.590          H  
ATOM   1244 3HG2 ILE A  79      -9.454   8.739  -4.257  1.00  0.590          H  
ATOM   1245 1HD1 ILE A  79     -12.644   6.434  -4.403  1.00  0.590          H  
ATOM   1246 2HD1 ILE A  79     -10.943   6.869  -4.173  1.00  0.590          H  
ATOM   1247 3HD1 ILE A  79     -12.170   7.458  -3.044  1.00  0.590          H  
ATOM   1248  N   THR A  80      -9.766  11.366  -2.026  1.00  0.370          N  
ATOM   1249  CA  THR A  80      -8.874  12.498  -1.717  1.00  0.390          C  
ATOM   1250  C   THR A  80      -7.827  12.710  -2.829  1.00  0.430          C  
ATOM   1251  O   THR A  80      -7.531  13.848  -3.206  1.00  0.490          O  
ATOM   1252  CB  THR A  80      -8.143  12.332  -0.362  1.00  0.540          C  
ATOM   1253  OG1 THR A  80      -7.363  11.131  -0.359  1.00  0.540          O  
ATOM   1254  CG2 THR A  80      -9.122  12.327   0.830  1.00  0.540          C  
ATOM   1255  H   THR A  80      -9.681  10.466  -1.530  1.00  0.440          H  
ATOM   1256  HA  THR A  80      -9.479  13.403  -1.649  1.00  0.470          H  
ATOM   1257  HB  THR A  80      -7.459  13.167  -0.244  1.00  0.650          H  
ATOM   1258  HG1 THR A  80      -7.906  10.387  -0.009  1.00  0.650          H  
ATOM   1259 1HG2 THR A  80      -8.583  12.225   1.746  1.00  0.650          H  
ATOM   1260 2HG2 THR A  80      -9.675  13.254   0.841  1.00  0.650          H  
ATOM   1261 3HG2 THR A  80      -9.813  11.489   0.728  1.00  0.650          H  
ATOM   1262  N   HIS A  81      -7.270  11.627  -3.383  1.00  0.450          N  
ATOM   1263  CA  HIS A  81      -6.307  11.729  -4.493  1.00  0.570          C  
ATOM   1264  C   HIS A  81      -6.094  10.375  -5.187  1.00  0.480          C  
ATOM   1265  O   HIS A  81      -6.735   9.385  -4.850  1.00  0.460          O  
ATOM   1266  CB  HIS A  81      -4.973  12.379  -4.112  1.00  0.750          C  
ATOM   1267  CG  HIS A  81      -4.171  11.701  -3.160  1.00  0.750          C  
ATOM   1268  ND1 HIS A  81      -3.421  10.596  -3.473  1.00  0.750          N  
ATOM   1269  CD2 HIS A  81      -3.926  11.975  -1.868  1.00  0.750          C  
ATOM   1270  CE1 HIS A  81      -2.752  10.245  -2.385  1.00  0.750          C  
ATOM   1271  NE2 HIS A  81      -3.049  11.047  -1.436  1.00  0.750          N  
ATOM   1272  H   HIS A  81      -7.498  10.720  -2.993  1.00  0.540          H  
ATOM   1273  HA  HIS A  81      -6.732  12.392  -5.247  1.00  0.680          H  
ATOM   1274 1HB  HIS A  81      -4.382  12.554  -4.997  1.00  0.900          H  
ATOM   1275 2HB  HIS A  81      -5.167  13.337  -3.693  1.00  0.900          H  
ATOM   1276  HD2 HIS A  81      -4.348  12.793  -1.281  1.00  0.900          H  
ATOM   1277  HE1 HIS A  81      -2.074   9.454  -2.227  1.00  0.900          H  
ATOM   1278  HE2 HIS A  81      -2.648  10.940  -0.499  1.00  0.900          H  
ATOM   1279  N   GLY A  82      -5.243  10.366  -6.219  1.00  0.470          N  
ATOM   1280  CA  GLY A  82      -4.989   9.190  -7.064  1.00  0.450          C  
ATOM   1281  C   GLY A  82      -3.921   8.148  -6.661  1.00  0.410          C  
ATOM   1282  O   GLY A  82      -3.670   7.224  -7.434  1.00  0.400          O  
ATOM   1283  H   GLY A  82      -4.750  11.222  -6.426  1.00  0.560          H  
ATOM   1284 1HA  GLY A  82      -5.935   8.665  -7.181  1.00  0.540          H  
ATOM   1285 2HA  GLY A  82      -4.733   9.549  -8.058  1.00  0.540          H  
ATOM   1286  N   HIS A  83      -3.238   8.272  -5.530  1.00  0.400          N  
ATOM   1287  CA  HIS A  83      -2.234   7.240  -5.203  1.00  0.370          C  
ATOM   1288  C   HIS A  83      -2.919   5.888  -4.942  1.00  0.360          C  
ATOM   1289  O   HIS A  83      -4.040   5.828  -4.422  1.00  0.370          O  
ATOM   1290  CB  HIS A  83      -1.378   7.598  -3.993  1.00  0.530          C  
ATOM   1291  CG  HIS A  83      -0.179   6.755  -3.773  1.00  0.530          C  
ATOM   1292  ND1 HIS A  83      -0.233   5.516  -3.176  1.00  0.530          N  
ATOM   1293  CD2 HIS A  83       1.128   6.986  -4.053  1.00  0.530          C  
ATOM   1294  CE1 HIS A  83       0.991   5.011  -3.103  1.00  0.530          C  
ATOM   1295  NE2 HIS A  83       1.834   5.886  -3.631  1.00  0.530          N  
ATOM   1296  H   HIS A  83      -3.398   9.054  -4.880  1.00  0.480          H  
ATOM   1297  HA  HIS A  83      -1.562   7.111  -6.051  1.00  0.440          H  
ATOM   1298 1HB  HIS A  83      -1.051   8.611  -4.053  1.00  0.640          H  
ATOM   1299 2HB  HIS A  83      -1.993   7.480  -3.111  1.00  0.640          H  
ATOM   1300  HD2 HIS A  83       1.544   7.880  -4.524  1.00  0.640          H  
ATOM   1301  HE1 HIS A  83       1.254   4.040  -2.672  1.00  0.640          H  
ATOM   1302  HE2 HIS A  83       2.839   5.769  -3.707  1.00  0.640          H  
ATOM   1303  N   GLU A  84      -2.217   4.785  -5.210  1.00  0.370          N  
ATOM   1304  CA  GLU A  84      -2.769   3.442  -4.983  1.00  0.390          C  
ATOM   1305  C   GLU A  84      -3.243   3.205  -3.531  1.00  0.370          C  
ATOM   1306  O   GLU A  84      -4.259   2.526  -3.307  1.00  0.380          O  
ATOM   1307  CB  GLU A  84      -1.702   2.403  -5.295  1.00  0.540          C  
ATOM   1308  CG  GLU A  84      -1.323   2.231  -6.755  1.00  0.540          C  
ATOM   1309  CD  GLU A  84      -2.395   1.603  -7.576  1.00  0.540          C  
ATOM   1310  OE1 GLU A  84      -3.147   0.815  -7.040  1.00  0.540          O  
ATOM   1311  OE2 GLU A  84      -2.455   1.894  -8.755  1.00  0.540          O  
ATOM   1312  H   GLU A  84      -1.304   4.869  -5.638  1.00  0.440          H  
ATOM   1313  HA  GLU A  84      -3.614   3.304  -5.660  1.00  0.470          H  
ATOM   1314 1HB  GLU A  84      -0.794   2.654  -4.745  1.00  0.650          H  
ATOM   1315 2HB  GLU A  84      -2.045   1.445  -4.934  1.00  0.650          H  
ATOM   1316 1HG  GLU A  84      -1.099   3.210  -7.174  1.00  0.650          H  
ATOM   1317 2HG  GLU A  84      -0.420   1.627  -6.821  1.00  0.650          H  
ATOM   1318  N   ASP A  85      -2.600   3.844  -2.553  1.00  0.360          N  
ATOM   1319  CA  ASP A  85      -2.992   3.718  -1.146  1.00  0.370          C  
ATOM   1320  C   ASP A  85      -4.423   4.242  -0.886  1.00  0.380          C  
ATOM   1321  O   ASP A  85      -5.003   3.973   0.178  1.00  0.410          O  
ATOM   1322  CB  ASP A  85      -2.007   4.454  -0.225  1.00  0.510          C  
ATOM   1323  CG  ASP A  85      -0.642   3.755  -0.032  1.00  0.510          C  
ATOM   1324  OD1 ASP A  85      -0.520   2.590  -0.332  1.00  0.510          O  
ATOM   1325  OD2 ASP A  85       0.252   4.401   0.453  1.00  0.510          O  
ATOM   1326  H   ASP A  85      -1.769   4.403  -2.773  1.00  0.430          H  
ATOM   1327  HA  ASP A  85      -2.965   2.659  -0.883  1.00  0.440          H  
ATOM   1328 1HB  ASP A  85      -1.811   5.435  -0.650  1.00  0.620          H  
ATOM   1329 2HB  ASP A  85      -2.467   4.607   0.750  1.00  0.620          H  
ATOM   1330  N   HIS A  86      -4.993   5.009  -1.842  1.00  0.370          N  
ATOM   1331  CA  HIS A  86      -6.333   5.577  -1.742  1.00  0.400          C  
ATOM   1332  C   HIS A  86      -7.282   5.082  -2.855  1.00  0.400          C  
ATOM   1333  O   HIS A  86      -8.505   5.035  -2.662  1.00  0.430          O  
ATOM   1334  CB  HIS A  86      -6.186   7.087  -1.820  1.00  0.550          C  
ATOM   1335  CG  HIS A  86      -5.254   7.528  -0.802  1.00  0.550          C  
ATOM   1336  ND1 HIS A  86      -3.899   7.395  -0.978  1.00  0.550          N  
ATOM   1337  CD2 HIS A  86      -5.417   8.078   0.416  1.00  0.550          C  
ATOM   1338  CE1 HIS A  86      -3.280   7.828   0.065  1.00  0.550          C  
ATOM   1339  NE2 HIS A  86      -4.166   8.256   0.932  1.00  0.550          N  
ATOM   1340  H   HIS A  86      -4.467   5.219  -2.686  1.00  0.440          H  
ATOM   1341  HA  HIS A  86      -6.772   5.315  -0.781  1.00  0.480          H  
ATOM   1342 1HB  HIS A  86      -5.807   7.382  -2.808  1.00  0.660          H  
ATOM   1343 2HB  HIS A  86      -7.149   7.578  -1.666  1.00  0.660          H  
ATOM   1344  HD2 HIS A  86      -6.348   8.335   0.906  1.00  0.660          H  
ATOM   1345  HE1 HIS A  86      -2.201   7.851   0.202  1.00  0.660          H  
ATOM   1346  HE2 HIS A  86      -3.907   8.679   1.850  1.00  0.660          H  
ATOM   1347  N   ILE A  87      -6.747   4.652  -4.016  1.00  0.390          N  
ATOM   1348  CA  ILE A  87      -7.667   4.211  -5.078  1.00  0.450          C  
ATOM   1349  C   ILE A  87      -7.496   2.768  -5.579  1.00  0.360          C  
ATOM   1350  O   ILE A  87      -8.310   2.297  -6.375  1.00  0.340          O  
ATOM   1351  CB  ILE A  87      -7.636   5.119  -6.327  1.00  0.610          C  
ATOM   1352  CG1 ILE A  87      -6.261   5.101  -7.042  1.00  0.610          C  
ATOM   1353  CG2 ILE A  87      -7.970   6.531  -5.874  1.00  0.610          C  
ATOM   1354  CD1 ILE A  87      -6.277   5.722  -8.466  1.00  0.610          C  
ATOM   1355  H   ILE A  87      -5.743   4.752  -4.171  1.00  0.470          H  
ATOM   1356  HA  ILE A  87      -8.667   4.287  -4.678  1.00  0.540          H  
ATOM   1357  HB  ILE A  87      -8.376   4.775  -7.027  1.00  0.730          H  
ATOM   1358 1HG1 ILE A  87      -5.554   5.658  -6.440  1.00  0.730          H  
ATOM   1359 2HG1 ILE A  87      -5.906   4.080  -7.134  1.00  0.730          H  
ATOM   1360 1HG2 ILE A  87      -7.999   7.208  -6.713  1.00  0.730          H  
ATOM   1361 2HG2 ILE A  87      -8.938   6.521  -5.390  1.00  0.730          H  
ATOM   1362 3HG2 ILE A  87      -7.221   6.884  -5.167  1.00  0.730          H  
ATOM   1363 1HD1 ILE A  87      -5.269   5.671  -8.881  1.00  0.730          H  
ATOM   1364 2HD1 ILE A  87      -6.963   5.158  -9.102  1.00  0.730          H  
ATOM   1365 3HD1 ILE A  87      -6.590   6.756  -8.440  1.00  0.730          H  
ATOM   1366  N   GLY A  88      -6.469   2.048  -5.144  1.00  0.370          N  
ATOM   1367  CA  GLY A  88      -6.215   0.702  -5.645  1.00  0.340          C  
ATOM   1368  C   GLY A  88      -7.290  -0.322  -5.273  1.00  0.320          C  
ATOM   1369  O   GLY A  88      -7.359  -1.399  -5.871  1.00  0.290          O  
ATOM   1370  H   GLY A  88      -5.805   2.429  -4.474  1.00  0.440          H  
ATOM   1371 1HA  GLY A  88      -6.113   0.742  -6.728  1.00  0.410          H  
ATOM   1372 2HA  GLY A  88      -5.251   0.371  -5.274  1.00  0.410          H  
ATOM   1373  N   GLY A  89      -8.123  -0.002  -4.280  1.00  0.350          N  
ATOM   1374  CA  GLY A  89      -9.175  -0.870  -3.813  1.00  0.360          C  
ATOM   1375  C   GLY A  89     -10.525  -0.441  -4.360  1.00  0.380          C  
ATOM   1376  O   GLY A  89     -11.565  -0.970  -3.943  1.00  0.410          O  
ATOM   1377  H   GLY A  89      -8.081   0.907  -3.825  1.00  0.420          H  
ATOM   1378 1HA  GLY A  89      -8.962  -1.888  -4.106  1.00  0.430          H  
ATOM   1379 2HA  GLY A  89      -9.197  -0.840  -2.724  1.00  0.430          H  
ATOM   1380  N   VAL A  90     -10.536   0.559  -5.248  1.00  0.390          N  
ATOM   1381  CA  VAL A  90     -11.795   1.059  -5.755  1.00  0.450          C  
ATOM   1382  C   VAL A  90     -12.519   0.064  -6.665  1.00  0.450          C  
ATOM   1383  O   VAL A  90     -13.672  -0.234  -6.371  1.00  0.500          O  
ATOM   1384  CB  VAL A  90     -11.601   2.471  -6.373  1.00  0.610          C  
ATOM   1385  CG1 VAL A  90     -12.778   2.900  -7.102  1.00  0.610          C  
ATOM   1386  CG2 VAL A  90     -11.396   3.448  -5.258  1.00  0.610          C  
ATOM   1387  H   VAL A  90      -9.658   0.987  -5.558  1.00  0.470          H  
ATOM   1388  HA  VAL A  90     -12.442   1.219  -4.895  1.00  0.540          H  
ATOM   1389  HB  VAL A  90     -10.742   2.491  -7.013  1.00  0.730          H  
ATOM   1390 1HG1 VAL A  90     -12.602   3.898  -7.476  1.00  0.730          H  
ATOM   1391 2HG1 VAL A  90     -12.941   2.238  -7.922  1.00  0.730          H  
ATOM   1392 3HG1 VAL A  90     -13.640   2.899  -6.440  1.00  0.730          H  
ATOM   1393 1HG2 VAL A  90     -11.243   4.449  -5.665  1.00  0.730          H  
ATOM   1394 2HG2 VAL A  90     -12.265   3.449  -4.620  1.00  0.730          H  
ATOM   1395 3HG2 VAL A  90     -10.533   3.148  -4.684  1.00  0.730          H  
ATOM   1396  N   PRO A  91     -11.931  -0.524  -7.738  1.00  0.460          N  
ATOM   1397  CA  PRO A  91     -12.612  -1.506  -8.584  1.00  0.540          C  
ATOM   1398  C   PRO A  91     -13.237  -2.635  -7.752  1.00  0.510          C  
ATOM   1399  O   PRO A  91     -14.338  -3.109  -8.052  1.00  0.750          O  
ATOM   1400  CB  PRO A  91     -11.467  -2.026  -9.463  1.00  0.810          C  
ATOM   1401  CG  PRO A  91     -10.518  -0.850  -9.569  1.00  0.810          C  
ATOM   1402  CD  PRO A  91     -10.545  -0.210  -8.178  1.00  0.810          C  
ATOM   1403  HA  PRO A  91     -13.371  -1.018  -9.199  1.00  0.650          H  
ATOM   1404 1HB  PRO A  91     -11.005  -2.914  -9.012  1.00  0.970          H  
ATOM   1405 2HB  PRO A  91     -11.870  -2.344 -10.449  1.00  0.970          H  
ATOM   1406 1HG  PRO A  91      -9.512  -1.207  -9.850  1.00  0.970          H  
ATOM   1407 2HG  PRO A  91     -10.843  -0.163 -10.367  1.00  0.970          H  
ATOM   1408 1HD  PRO A  91      -9.794  -0.677  -7.519  1.00  0.970          H  
ATOM   1409 2HD  PRO A  91     -10.377   0.848  -8.305  1.00  0.970          H  
ATOM   1410  N   TYR A  92     -12.547  -3.024  -6.667  1.00  0.490          N  
ATOM   1411  CA  TYR A  92     -13.027  -4.076  -5.785  1.00  0.490          C  
ATOM   1412  C   TYR A  92     -14.292  -3.641  -5.059  1.00  0.510          C  
ATOM   1413  O   TYR A  92     -15.319  -4.318  -5.162  1.00  0.530          O  
ATOM   1414  CB  TYR A  92     -11.944  -4.507  -4.806  1.00  0.690          C  
ATOM   1415  CG  TYR A  92     -12.390  -5.615  -3.872  1.00  0.690          C  
ATOM   1416  CD1 TYR A  92     -12.445  -6.917  -4.341  1.00  0.690          C  
ATOM   1417  CD2 TYR A  92     -12.746  -5.338  -2.565  1.00  0.690          C  
ATOM   1418  CE1 TYR A  92     -12.871  -7.929  -3.519  1.00  0.690          C  
ATOM   1419  CE2 TYR A  92     -13.164  -6.348  -1.737  1.00  0.690          C  
ATOM   1420  CZ  TYR A  92     -13.238  -7.643  -2.217  1.00  0.690          C  
ATOM   1421  OH  TYR A  92     -13.684  -8.657  -1.396  1.00  0.690          O  
ATOM   1422  H   TYR A  92     -11.641  -2.621  -6.473  1.00  0.590          H  
ATOM   1423  HA  TYR A  92     -13.289  -4.937  -6.396  1.00  0.590          H  
ATOM   1424 1HB  TYR A  92     -11.074  -4.853  -5.359  1.00  0.820          H  
ATOM   1425 2HB  TYR A  92     -11.642  -3.649  -4.213  1.00  0.820          H  
ATOM   1426  HD1 TYR A  92     -12.163  -7.139  -5.370  1.00  0.820          H  
ATOM   1427  HD2 TYR A  92     -12.698  -4.320  -2.198  1.00  0.820          H  
ATOM   1428  HE1 TYR A  92     -12.928  -8.950  -3.891  1.00  0.820          H  
ATOM   1429  HE2 TYR A  92     -13.447  -6.129  -0.708  1.00  0.820          H  
ATOM   1430  HH  TYR A  92     -13.767  -9.470  -1.904  1.00  0.820          H  
ATOM   1431  N   LEU A  93     -14.232  -2.506  -4.336  1.00  0.520          N  
ATOM   1432  CA  LEU A  93     -15.400  -2.015  -3.609  1.00  0.570          C  
ATOM   1433  C   LEU A  93     -16.561  -1.749  -4.552  1.00  0.630          C  
ATOM   1434  O   LEU A  93     -17.703  -2.095  -4.251  1.00  0.700          O  
ATOM   1435  CB  LEU A  93     -15.076  -0.726  -2.835  1.00  0.780          C  
ATOM   1436  CG  LEU A  93     -16.269  -0.036  -2.041  1.00  0.780          C  
ATOM   1437  CD1 LEU A  93     -16.823  -0.959  -0.980  1.00  0.780          C  
ATOM   1438  CD2 LEU A  93     -15.777   1.248  -1.386  1.00  0.780          C  
ATOM   1439  H   LEU A  93     -13.356  -1.970  -4.290  1.00  0.620          H  
ATOM   1440  HA  LEU A  93     -15.694  -2.786  -2.902  1.00  0.680          H  
ATOM   1441 1HB  LEU A  93     -14.315  -0.976  -2.113  1.00  0.930          H  
ATOM   1442 2HB  LEU A  93     -14.658   0.002  -3.535  1.00  0.930          H  
ATOM   1443  HG  LEU A  93     -17.067   0.194  -2.742  1.00  0.930          H  
ATOM   1444 1HD1 LEU A  93     -17.645  -0.466  -0.467  1.00  0.930          H  
ATOM   1445 2HD1 LEU A  93     -17.183  -1.871  -1.430  1.00  0.930          H  
ATOM   1446 3HD1 LEU A  93     -16.048  -1.189  -0.271  1.00  0.930          H  
ATOM   1447 1HD2 LEU A  93     -16.604   1.725  -0.869  1.00  0.930          H  
ATOM   1448 2HD2 LEU A  93     -14.989   1.017  -0.671  1.00  0.930          H  
ATOM   1449 3HD2 LEU A  93     -15.389   1.919  -2.145  1.00  0.930          H  
ATOM   1450  N   LEU A  94     -16.283  -1.165  -5.722  1.00  0.630          N  
ATOM   1451  CA  LEU A  94     -17.341  -0.845  -6.664  1.00  0.750          C  
ATOM   1452  C   LEU A  94     -18.153  -2.064  -7.051  1.00  0.750          C  
ATOM   1453  O   LEU A  94     -19.386  -2.004  -7.082  1.00  0.890          O  
ATOM   1454  CB  LEU A  94     -16.721  -0.236  -7.928  1.00  1.000          C  
ATOM   1455  CG  LEU A  94     -16.205   1.210  -7.850  1.00  1.000          C  
ATOM   1456  CD1 LEU A  94     -15.337   1.507  -9.041  1.00  1.000          C  
ATOM   1457  CD2 LEU A  94     -17.402   2.121  -7.880  1.00  1.000          C  
ATOM   1458  H   LEU A  94     -15.318  -0.908  -5.940  1.00  0.760          H  
ATOM   1459  HA  LEU A  94     -18.003  -0.135  -6.201  1.00  0.900          H  
ATOM   1460 1HB  LEU A  94     -15.886  -0.865  -8.235  1.00  1.200          H  
ATOM   1461 2HB  LEU A  94     -17.472  -0.278  -8.695  1.00  1.200          H  
ATOM   1462  HG  LEU A  94     -15.634   1.363  -6.937  1.00  1.200          H  
ATOM   1463 1HD1 LEU A  94     -14.993   2.519  -9.017  1.00  1.200          H  
ATOM   1464 2HD1 LEU A  94     -14.494   0.850  -9.031  1.00  1.200          H  
ATOM   1465 3HD1 LEU A  94     -15.871   1.366  -9.920  1.00  1.200          H  
ATOM   1466 1HD2 LEU A  94     -17.122   3.145  -7.835  1.00  1.200          H  
ATOM   1467 2HD2 LEU A  94     -17.975   1.965  -8.781  1.00  1.200          H  
ATOM   1468 3HD2 LEU A  94     -18.006   1.907  -7.063  1.00  1.200          H  
ATOM   1469  N   LYS A  95     -17.473  -3.188  -7.293  1.00  0.730          N  
ATOM   1470  CA  LYS A  95     -18.138  -4.433  -7.651  1.00  0.790          C  
ATOM   1471  C   LYS A  95     -18.792  -5.153  -6.459  1.00  0.750          C  
ATOM   1472  O   LYS A  95     -19.910  -5.655  -6.586  1.00  0.970          O  
ATOM   1473  CB  LYS A  95     -17.150  -5.371  -8.343  1.00  1.080          C  
ATOM   1474  CG  LYS A  95     -17.757  -6.691  -8.834  1.00  1.080          C  
ATOM   1475  CD  LYS A  95     -16.737  -7.495  -9.632  1.00  1.080          C  
ATOM   1476  CE  LYS A  95     -17.329  -8.804 -10.140  1.00  1.080          C  
ATOM   1477  NZ  LYS A  95     -16.342  -9.588 -10.938  1.00  1.080          N  
ATOM   1478  H   LYS A  95     -16.447  -3.146  -7.304  1.00  0.880          H  
ATOM   1479  HA  LYS A  95     -18.929  -4.193  -8.361  1.00  0.950          H  
ATOM   1480 1HB  LYS A  95     -16.707  -4.859  -9.202  1.00  1.300          H  
ATOM   1481 2HB  LYS A  95     -16.335  -5.602  -7.651  1.00  1.300          H  
ATOM   1482 1HG  LYS A  95     -18.088  -7.284  -7.979  1.00  1.300          H  
ATOM   1483 2HG  LYS A  95     -18.622  -6.478  -9.463  1.00  1.300          H  
ATOM   1484 1HD  LYS A  95     -16.395  -6.900 -10.487  1.00  1.300          H  
ATOM   1485 2HD  LYS A  95     -15.877  -7.712  -8.999  1.00  1.300          H  
ATOM   1486 1HE  LYS A  95     -17.653  -9.403  -9.289  1.00  1.300          H  
ATOM   1487 2HE  LYS A  95     -18.193  -8.583 -10.766  1.00  1.300          H  
ATOM   1488 1HZ  LYS A  95     -16.771 -10.446 -11.259  1.00  1.300          H  
ATOM   1489 2HZ  LYS A  95     -16.045  -9.039 -11.737  1.00  1.300          H  
ATOM   1490 3HZ  LYS A  95     -15.539  -9.810 -10.366  1.00  1.300          H  
ATOM   1491  N   GLN A  96     -18.089  -5.259  -5.321  1.00  0.610          N  
ATOM   1492  CA  GLN A  96     -18.629  -5.990  -4.165  1.00  0.650          C  
ATOM   1493  C   GLN A  96     -19.827  -5.335  -3.505  1.00  0.680          C  
ATOM   1494  O   GLN A  96     -20.735  -6.015  -3.021  1.00  0.730          O  
ATOM   1495  CB  GLN A  96     -17.570  -6.134  -3.081  1.00  0.890          C  
ATOM   1496  CG  GLN A  96     -16.458  -7.027  -3.403  1.00  0.890          C  
ATOM   1497  CD  GLN A  96     -16.873  -8.446  -3.571  1.00  0.890          C  
ATOM   1498  OE1 GLN A  96     -17.518  -9.030  -2.697  1.00  0.890          O  
ATOM   1499  NE2 GLN A  96     -16.524  -9.024  -4.705  1.00  0.890          N  
ATOM   1500  H   GLN A  96     -17.158  -4.834  -5.265  1.00  0.730          H  
ATOM   1501  HA  GLN A  96     -18.938  -6.976  -4.506  1.00  0.780          H  
ATOM   1502 1HB  GLN A  96     -17.138  -5.151  -2.877  1.00  1.070          H  
ATOM   1503 2HB  GLN A  96     -18.037  -6.475  -2.172  1.00  1.070          H  
ATOM   1504 1HG  GLN A  96     -15.958  -6.691  -4.309  1.00  1.070          H  
ATOM   1505 2HG  GLN A  96     -15.800  -6.978  -2.569  1.00  1.070          H  
ATOM   1506 1HE2 GLN A  96     -16.777  -9.977  -4.886  1.00  1.070          H  
ATOM   1507 2HE2 GLN A  96     -16.020  -8.497  -5.390  1.00  1.070          H  
ATOM   1508  N   VAL A  97     -19.801  -4.016  -3.444  1.00  0.740          N  
ATOM   1509  CA  VAL A  97     -20.840  -3.239  -2.817  1.00  0.840          C  
ATOM   1510  C   VAL A  97     -21.303  -2.250  -3.867  1.00  0.950          C  
ATOM   1511  O   VAL A  97     -21.086  -1.091  -3.545  1.00  1.750          O  
ATOM   1512  CB  VAL A  97     -20.242  -2.465  -1.609  1.00  1.140          C  
ATOM   1513  CG1 VAL A  97     -21.304  -1.653  -0.831  1.00  1.140          C  
ATOM   1514  CG2 VAL A  97     -19.545  -3.430  -0.676  1.00  1.140          C  
ATOM   1515  H   VAL A  97     -19.010  -3.510  -3.853  1.00  0.890          H  
ATOM   1516  HA  VAL A  97     -21.667  -3.882  -2.512  1.00  1.010          H  
ATOM   1517  HB  VAL A  97     -19.518  -1.751  -2.001  1.00  1.360          H  
ATOM   1518 1HG1 VAL A  97     -20.803  -1.129  -0.047  1.00  1.360          H  
ATOM   1519 2HG1 VAL A  97     -21.831  -0.931  -1.429  1.00  1.360          H  
ATOM   1520 3HG1 VAL A  97     -22.020  -2.335  -0.410  1.00  1.360          H  
ATOM   1521 1HG2 VAL A  97     -19.099  -2.884   0.130  1.00  1.360          H  
ATOM   1522 2HG2 VAL A  97     -20.271  -4.115  -0.298  1.00  1.360          H  
ATOM   1523 3HG2 VAL A  97     -18.768  -3.972  -1.200  1.00  1.360          H  
ATOM   1524  N   ASP A  98     -22.470  -2.526  -4.442  1.00  1.080          N  
ATOM   1525  CA  ASP A  98     -22.554  -2.035  -5.815  1.00  1.150          C  
ATOM   1526  C   ASP A  98     -22.736  -0.526  -5.702  1.00  1.030          C  
ATOM   1527  O   ASP A  98     -23.819  -0.063  -5.324  1.00  1.370          O  
ATOM   1528  CB  ASP A  98     -23.737  -2.670  -6.565  1.00  1.580          C  
ATOM   1529  CG  ASP A  98     -23.818  -2.238  -8.036  1.00  1.580          C  
ATOM   1530  OD1 ASP A  98     -23.087  -1.350  -8.404  1.00  1.580          O  
ATOM   1531  OD2 ASP A  98     -24.596  -2.805  -8.773  1.00  1.580          O  
ATOM   1532  H   ASP A  98     -23.282  -2.266  -3.905  1.00  1.300          H  
ATOM   1533  HA  ASP A  98     -21.629  -2.258  -6.339  1.00  1.380          H  
ATOM   1534 1HB  ASP A  98     -23.644  -3.756  -6.523  1.00  1.900          H  
ATOM   1535 2HB  ASP A  98     -24.670  -2.403  -6.066  1.00  1.900          H  
ATOM   1536  N   ILE A  99     -21.644   0.223  -5.927  1.00  1.250          N  
ATOM   1537  CA  ILE A  99     -21.684   1.662  -5.660  1.00  1.430          C  
ATOM   1538  C   ILE A  99     -21.279   2.677  -6.729  1.00  0.890          C  
ATOM   1539  O   ILE A  99     -20.105   3.005  -6.856  1.00  1.370          O  
ATOM   1540  CB  ILE A  99     -20.844   2.008  -4.371  1.00  1.930          C  
ATOM   1541  CG1 ILE A  99     -20.918   3.569  -4.105  1.00  1.930          C  
ATOM   1542  CG2 ILE A  99     -19.390   1.472  -4.362  1.00  1.930          C  
ATOM   1543  CD1 ILE A  99     -20.355   4.028  -2.839  1.00  1.930          C  
ATOM   1544  H   ILE A  99     -20.810  -0.267  -6.272  1.00  1.500          H  
ATOM   1545  HA  ILE A  99     -22.704   1.890  -5.373  1.00  1.720          H  
ATOM   1546  HB  ILE A  99     -21.355   1.528  -3.535  1.00  2.320          H  
ATOM   1547 1HG1 ILE A  99     -20.383   4.118  -4.860  1.00  2.320          H  
ATOM   1548 2HG1 ILE A  99     -21.969   3.868  -4.130  1.00  2.320          H  
ATOM   1549 1HG2 ILE A  99     -18.920   1.692  -3.416  1.00  2.320          H  
ATOM   1550 2HG2 ILE A  99     -19.405   0.397  -4.493  1.00  2.320          H  
ATOM   1551 3HG2 ILE A  99     -18.828   1.920  -5.129  1.00  2.320          H  
ATOM   1552 1HD1 ILE A  99     -20.487   5.050  -2.808  1.00  2.320          H  
ATOM   1553 2HD1 ILE A  99     -20.815   3.608  -2.033  1.00  2.320          H  
ATOM   1554 3HD1 ILE A  99     -19.314   3.795  -2.797  1.00  2.320          H  
ATOM   1555  N   PRO A 100     -22.209   3.193  -7.536  1.00  1.080          N  
ATOM   1556  CA  PRO A 100     -22.031   4.420  -8.270  1.00  1.400          C  
ATOM   1557  C   PRO A 100     -22.359   5.388  -7.130  1.00  1.170          C  
ATOM   1558  O   PRO A 100     -23.107   4.966  -6.252  1.00  1.920          O  
ATOM   1559  CB  PRO A 100     -23.078   4.318  -9.378  1.00  2.100          C  
ATOM   1560  CG  PRO A 100     -24.198   3.496  -8.745  1.00  2.100          C  
ATOM   1561  CD  PRO A 100     -23.478   2.487  -7.818  1.00  2.100          C  
ATOM   1562  HA  PRO A 100     -20.996   4.498  -8.631  1.00  1.680          H  
ATOM   1563 1HB  PRO A 100     -23.406   5.312  -9.684  1.00  2.520          H  
ATOM   1564 2HB  PRO A 100     -22.636   3.836 -10.272  1.00  2.520          H  
ATOM   1565 1HG  PRO A 100     -24.884   4.154  -8.188  1.00  2.520          H  
ATOM   1566 2HG  PRO A 100     -24.796   2.996  -9.523  1.00  2.520          H  
ATOM   1567 1HD  PRO A 100     -24.089   2.366  -6.917  1.00  2.520          H  
ATOM   1568 2HD  PRO A 100     -23.285   1.516  -8.322  1.00  2.520          H  
ATOM   1569  N   VAL A 101     -21.906   6.633  -7.081  1.00  1.130          N  
ATOM   1570  CA  VAL A 101     -21.051   7.353  -8.001  1.00  0.720          C  
ATOM   1571  C   VAL A 101     -19.781   7.770  -7.284  1.00  0.850          C  
ATOM   1572  O   VAL A 101     -19.827   8.130  -6.097  1.00  1.550          O  
ATOM   1573  CB  VAL A 101     -21.784   8.617  -8.496  1.00  1.170          C  
ATOM   1574  CG1 VAL A 101     -20.895   9.476  -9.385  1.00  1.170          C  
ATOM   1575  CG2 VAL A 101     -23.003   8.207  -9.255  1.00  1.170          C  
ATOM   1576  H   VAL A 101     -22.218   7.163  -6.277  1.00  1.360          H  
ATOM   1577  HA  VAL A 101     -20.795   6.721  -8.848  1.00  0.860          H  
ATOM   1578  HB  VAL A 101     -22.073   9.217  -7.643  1.00  1.410          H  
ATOM   1579 1HG1 VAL A 101     -21.471  10.340  -9.692  1.00  1.410          H  
ATOM   1580 2HG1 VAL A 101     -20.014   9.823  -8.852  1.00  1.410          H  
ATOM   1581 3HG1 VAL A 101     -20.587   8.916 -10.256  1.00  1.410          H  
ATOM   1582 1HG2 VAL A 101     -23.532   9.095  -9.593  1.00  1.410          H  
ATOM   1583 2HG2 VAL A 101     -22.706   7.619 -10.100  1.00  1.410          H  
ATOM   1584 3HG2 VAL A 101     -23.658   7.621  -8.615  1.00  1.410          H  
ATOM   1585  N   ILE A 102     -18.666   7.698  -8.002  1.00  0.610          N  
ATOM   1586  CA  ILE A 102     -17.410   8.190  -7.458  1.00  0.450          C  
ATOM   1587  C   ILE A 102     -17.196   9.643  -7.762  1.00  0.400          C  
ATOM   1588  O   ILE A 102     -17.291  10.067  -8.907  1.00  0.510          O  
ATOM   1589  CB  ILE A 102     -16.165   7.437  -7.948  1.00  0.690          C  
ATOM   1590  CG1 ILE A 102     -16.212   6.089  -7.468  1.00  0.690          C  
ATOM   1591  CG2 ILE A 102     -14.875   8.171  -7.481  1.00  0.690          C  
ATOM   1592  CD1 ILE A 102     -15.174   5.208  -8.040  1.00  0.690          C  
ATOM   1593  H   ILE A 102     -18.735   7.352  -8.968  1.00  0.730          H  
ATOM   1594  HA  ILE A 102     -17.450   8.079  -6.379  1.00  0.540          H  
ATOM   1595  HB  ILE A 102     -16.187   7.377  -9.026  1.00  0.830          H  
ATOM   1596 1HG1 ILE A 102     -16.100   6.136  -6.415  1.00  0.830          H  
ATOM   1597 2HG1 ILE A 102     -17.189   5.664  -7.694  1.00  0.830          H  
ATOM   1598 1HG2 ILE A 102     -13.993   7.673  -7.817  1.00  0.830          H  
ATOM   1599 2HG2 ILE A 102     -14.841   9.172  -7.882  1.00  0.830          H  
ATOM   1600 3HG2 ILE A 102     -14.874   8.214  -6.394  1.00  0.830          H  
ATOM   1601 1HD1 ILE A 102     -15.277   4.243  -7.607  1.00  0.830          H  
ATOM   1602 2HD1 ILE A 102     -15.298   5.147  -9.124  1.00  0.830          H  
ATOM   1603 3HD1 ILE A 102     -14.197   5.569  -7.811  1.00  0.830          H  
ATOM   1604  N   TYR A 103     -16.882  10.404  -6.741  1.00  0.360          N  
ATOM   1605  CA  TYR A 103     -16.573  11.802  -6.921  1.00  0.390          C  
ATOM   1606  C   TYR A 103     -15.087  11.944  -6.605  1.00  0.410          C  
ATOM   1607  O   TYR A 103     -14.665  11.786  -5.447  1.00  0.520          O  
ATOM   1608  CB  TYR A 103     -17.433  12.619  -6.016  1.00  0.530          C  
ATOM   1609  CG  TYR A 103     -18.900  12.433  -6.279  1.00  0.530          C  
ATOM   1610  CD1 TYR A 103     -19.603  11.482  -5.560  1.00  0.530          C  
ATOM   1611  CD2 TYR A 103     -19.532  13.175  -7.223  1.00  0.530          C  
ATOM   1612  CE1 TYR A 103     -20.937  11.296  -5.783  1.00  0.530          C  
ATOM   1613  CE2 TYR A 103     -20.874  13.002  -7.457  1.00  0.530          C  
ATOM   1614  CZ  TYR A 103     -21.578  12.065  -6.740  1.00  0.530          C  
ATOM   1615  OH  TYR A 103     -22.927  11.895  -6.963  1.00  0.530          O  
ATOM   1616  H   TYR A 103     -16.859   9.983  -5.807  1.00  0.430          H  
ATOM   1617  HA  TYR A 103     -16.737  12.094  -7.958  1.00  0.470          H  
ATOM   1618 1HB  TYR A 103     -17.233  12.286  -5.049  1.00  0.640          H  
ATOM   1619 2HB  TYR A 103     -17.181  13.672  -6.088  1.00  0.640          H  
ATOM   1620  HD1 TYR A 103     -19.090  10.876  -4.806  1.00  0.640          H  
ATOM   1621  HD2 TYR A 103     -18.971  13.905  -7.790  1.00  0.640          H  
ATOM   1622  HE1 TYR A 103     -21.485  10.548  -5.210  1.00  0.640          H  
ATOM   1623  HE2 TYR A 103     -21.376  13.605  -8.213  1.00  0.640          H  
ATOM   1624  HH  TYR A 103     -23.237  11.122  -6.482  1.00  0.640          H  
ATOM   1625  N   ALA A 104     -14.293  12.231  -7.633  1.00  0.450          N  
ATOM   1626  CA  ALA A 104     -12.844  12.241  -7.448  1.00  0.460          C  
ATOM   1627  C   ALA A 104     -12.196  13.381  -8.204  1.00  0.480          C  
ATOM   1628  O   ALA A 104     -12.643  13.718  -9.297  1.00  0.580          O  
ATOM   1629  CB  ALA A 104     -12.268  10.913  -7.945  1.00  0.640          C  
ATOM   1630  H   ALA A 104     -14.726  12.400  -8.554  1.00  0.540          H  
ATOM   1631  HA  ALA A 104     -12.651  12.363  -6.388  1.00  0.550          H  
ATOM   1632 1HB  ALA A 104     -11.194  10.882  -7.806  1.00  0.770          H  
ATOM   1633 2HB  ALA A 104     -12.717  10.104  -7.400  1.00  0.770          H  
ATOM   1634 3HB  ALA A 104     -12.492  10.792  -8.987  1.00  0.770          H  
ATOM   1635  N   PRO A 105     -11.115  13.974  -7.686  1.00  0.460          N  
ATOM   1636  CA  PRO A 105     -10.394  15.050  -8.314  1.00  0.490          C  
ATOM   1637  C   PRO A 105      -9.837  14.613  -9.635  1.00  0.540          C  
ATOM   1638  O   PRO A 105      -9.348  13.494  -9.755  1.00  0.630          O  
ATOM   1639  CB  PRO A 105      -9.317  15.381  -7.287  1.00  0.730          C  
ATOM   1640  CG  PRO A 105      -9.190  14.170  -6.414  1.00  0.730          C  
ATOM   1641  CD  PRO A 105     -10.552  13.551  -6.391  1.00  0.730          C  
ATOM   1642  HA  PRO A 105     -11.058  15.901  -8.447  1.00  0.590          H  
ATOM   1643 1HB  PRO A 105      -8.382  15.588  -7.802  1.00  0.880          H  
ATOM   1644 2HB  PRO A 105      -9.577  16.274  -6.733  1.00  0.880          H  
ATOM   1645 1HG  PRO A 105      -8.407  13.527  -6.798  1.00  0.880          H  
ATOM   1646 2HG  PRO A 105      -8.857  14.476  -5.403  1.00  0.880          H  
ATOM   1647 1HD  PRO A 105     -10.425  12.470  -6.309  1.00  0.880          H  
ATOM   1648 2HD  PRO A 105     -11.139  13.964  -5.566  1.00  0.880          H  
ATOM   1649  N   ARG A 106      -9.807  15.532 -10.582  1.00  0.560          N  
ATOM   1650  CA  ARG A 106      -9.315  15.295 -11.943  1.00  0.630          C  
ATOM   1651  C   ARG A 106      -8.242  14.187 -12.121  1.00  0.580          C  
ATOM   1652  O   ARG A 106      -8.556  13.176 -12.762  1.00  0.560          O  
ATOM   1653  CB  ARG A 106      -8.836  16.622 -12.500  1.00  0.850          C  
ATOM   1654  CG  ARG A 106      -8.354  16.589 -13.899  1.00  0.850          C  
ATOM   1655  CD  ARG A 106      -7.797  17.910 -14.340  1.00  0.850          C  
ATOM   1656  NE  ARG A 106      -6.669  18.391 -13.502  1.00  0.850          N  
ATOM   1657  CZ  ARG A 106      -5.786  19.359 -13.865  1.00  0.850          C  
ATOM   1658  NH1 ARG A 106      -5.779  19.869 -15.098  1.00  0.850          N  
ATOM   1659  NH2 ARG A 106      -4.916  19.792 -12.965  1.00  0.850          N  
ATOM   1660  H   ARG A 106     -10.258  16.429 -10.362  1.00  0.670          H  
ATOM   1661  HA  ARG A 106     -10.151  14.986 -12.550  1.00  0.760          H  
ATOM   1662 1HB  ARG A 106      -9.659  17.338 -12.459  1.00  1.020          H  
ATOM   1663 2HB  ARG A 106      -8.053  17.007 -11.869  1.00  1.020          H  
ATOM   1664 1HG  ARG A 106      -7.638  15.819 -14.016  1.00  1.020          H  
ATOM   1665 2HG  ARG A 106      -9.203  16.367 -14.545  1.00  1.020          H  
ATOM   1666 1HD  ARG A 106      -7.463  17.850 -15.347  1.00  1.020          H  
ATOM   1667 2HD  ARG A 106      -8.593  18.654 -14.279  1.00  1.020          H  
ATOM   1668  HE  ARG A 106      -6.568  18.013 -12.538  1.00  1.020          H  
ATOM   1669 1HH1 ARG A 106      -6.398  19.507 -15.832  1.00  1.020          H  
ATOM   1670 2HH1 ARG A 106      -5.072  20.563 -15.378  1.00  1.020          H  
ATOM   1671 1HH2 ARG A 106      -4.942  19.409 -11.992  1.00  1.020          H  
ATOM   1672 2HH2 ARG A 106      -4.249  20.506 -13.206  1.00  1.020          H  
ATOM   1673  N   ILE A 107      -7.003  14.319 -11.602  1.00  0.590          N  
ATOM   1674  CA  ILE A 107      -6.061  13.206 -11.871  1.00  0.550          C  
ATOM   1675  C   ILE A 107      -6.498  11.873 -11.242  1.00  0.500          C  
ATOM   1676  O   ILE A 107      -6.255  10.805 -11.815  1.00  0.490          O  
ATOM   1677  CB  ILE A 107      -4.596  13.559 -11.446  1.00  0.790          C  
ATOM   1678  CG1 ILE A 107      -3.525  12.478 -11.941  1.00  0.790          C  
ATOM   1679  CG2 ILE A 107      -4.458  13.719  -9.951  1.00  0.790          C  
ATOM   1680  CD1 ILE A 107      -3.340  12.317 -13.442  1.00  0.790          C  
ATOM   1681  H   ILE A 107      -6.713  15.178 -11.102  1.00  0.710          H  
ATOM   1682  HA  ILE A 107      -6.054  13.052 -12.942  1.00  0.660          H  
ATOM   1683  HB  ILE A 107      -4.348  14.500 -11.899  1.00  0.940          H  
ATOM   1684 1HG1 ILE A 107      -2.560  12.755 -11.517  1.00  0.940          H  
ATOM   1685 2HG1 ILE A 107      -3.805  11.508 -11.535  1.00  0.940          H  
ATOM   1686 1HG2 ILE A 107      -3.437  14.022  -9.715  1.00  0.940          H  
ATOM   1687 2HG2 ILE A 107      -5.134  14.479  -9.617  1.00  0.940          H  
ATOM   1688 3HG2 ILE A 107      -4.673  12.795  -9.434  1.00  0.940          H  
ATOM   1689 1HD1 ILE A 107      -2.579  11.558 -13.632  1.00  0.940          H  
ATOM   1690 2HD1 ILE A 107      -4.273  12.002 -13.892  1.00  0.940          H  
ATOM   1691 3HD1 ILE A 107      -3.022  13.240 -13.868  1.00  0.940          H  
ATOM   1692  N   ALA A 108      -7.096  11.917 -10.050  1.00  0.500          N  
ATOM   1693  CA  ALA A 108      -7.528  10.695  -9.393  1.00  0.480          C  
ATOM   1694  C   ALA A 108      -8.617  10.023 -10.173  1.00  0.480          C  
ATOM   1695  O   ALA A 108      -8.610   8.803 -10.353  1.00  0.480          O  
ATOM   1696  CB  ALA A 108      -8.052  10.990  -8.016  1.00  0.680          C  
ATOM   1697  H   ALA A 108      -7.283  12.824  -9.631  1.00  0.600          H  
ATOM   1698  HA  ALA A 108      -6.675  10.028  -9.342  1.00  0.580          H  
ATOM   1699 1HB  ALA A 108      -8.341  10.065  -7.535  1.00  0.820          H  
ATOM   1700 2HB  ALA A 108      -7.294  11.478  -7.456  1.00  0.820          H  
ATOM   1701 3HB  ALA A 108      -8.907  11.640  -8.100  1.00  0.820          H  
ATOM   1702  N   ALA A 109      -9.550  10.839 -10.655  1.00  0.490          N  
ATOM   1703  CA  ALA A 109     -10.689  10.352 -11.393  1.00  0.500          C  
ATOM   1704  C   ALA A 109     -10.256   9.659 -12.653  1.00  0.510          C  
ATOM   1705  O   ALA A 109     -10.756   8.576 -12.973  1.00  0.510          O  
ATOM   1706  CB  ALA A 109     -11.620  11.500 -11.744  1.00  0.700          C  
ATOM   1707  H   ALA A 109      -9.466  11.835 -10.451  1.00  0.590          H  
ATOM   1708  HA  ALA A 109     -11.196   9.632 -10.769  1.00  0.600          H  
ATOM   1709 1HB  ALA A 109     -12.485  11.120 -12.283  1.00  0.840          H  
ATOM   1710 2HB  ALA A 109     -11.943  11.992 -10.854  1.00  0.840          H  
ATOM   1711 3HB  ALA A 109     -11.089  12.218 -12.370  1.00  0.840          H  
ATOM   1712  N   SER A 110      -9.283  10.242 -13.353  1.00  0.510          N  
ATOM   1713  CA  SER A 110      -8.814   9.628 -14.573  1.00  0.530          C  
ATOM   1714  C   SER A 110      -8.106   8.305 -14.305  1.00  0.510          C  
ATOM   1715  O   SER A 110      -8.321   7.344 -15.051  1.00  0.530          O  
ATOM   1716  CB  SER A 110      -7.960  10.577 -15.362  1.00  0.730          C  
ATOM   1717  OG  SER A 110      -8.720  11.649 -15.855  1.00  0.730          O  
ATOM   1718  H   SER A 110      -8.915  11.156 -13.065  1.00  0.610          H  
ATOM   1719  HA  SER A 110      -9.687   9.412 -15.187  1.00  0.640          H  
ATOM   1720 1HB  SER A 110      -7.157  10.957 -14.725  1.00  0.880          H  
ATOM   1721 2HB  SER A 110      -7.522  10.035 -16.185  1.00  0.880          H  
ATOM   1722  HG  SER A 110      -8.140  12.151 -16.428  1.00  0.880          H  
ATOM   1723  N   LEU A 111      -7.298   8.210 -13.236  1.00  0.480          N  
ATOM   1724  CA  LEU A 111      -6.658   6.925 -12.976  1.00  0.470          C  
ATOM   1725  C   LEU A 111      -7.690   5.868 -12.548  1.00  0.460          C  
ATOM   1726  O   LEU A 111      -7.579   4.707 -12.957  1.00  0.470          O  
ATOM   1727  CB  LEU A 111      -5.544   7.049 -11.921  1.00  0.660          C  
ATOM   1728  CG  LEU A 111      -4.052   7.326 -12.433  1.00  0.660          C  
ATOM   1729  CD1 LEU A 111      -3.539   6.137 -13.287  1.00  0.660          C  
ATOM   1730  CD2 LEU A 111      -4.001   8.621 -13.230  1.00  0.660          C  
ATOM   1731  H   LEU A 111      -7.089   9.035 -12.657  1.00  0.580          H  
ATOM   1732  HA  LEU A 111      -6.222   6.585 -13.905  1.00  0.560          H  
ATOM   1733 1HB  LEU A 111      -5.816   7.864 -11.241  1.00  0.790          H  
ATOM   1734 2HB  LEU A 111      -5.521   6.129 -11.347  1.00  0.790          H  
ATOM   1735  HG  LEU A 111      -3.393   7.417 -11.567  1.00  0.790          H  
ATOM   1736 1HD1 LEU A 111      -2.513   6.338 -13.596  1.00  0.790          H  
ATOM   1737 2HD1 LEU A 111      -3.562   5.229 -12.686  1.00  0.790          H  
ATOM   1738 3HD1 LEU A 111      -4.142   5.993 -14.169  1.00  0.790          H  
ATOM   1739 1HD2 LEU A 111      -2.974   8.809 -13.556  1.00  0.790          H  
ATOM   1740 2HD2 LEU A 111      -4.637   8.551 -14.088  1.00  0.790          H  
ATOM   1741 3HD2 LEU A 111      -4.334   9.437 -12.606  1.00  0.790          H  
ATOM   1742  N   ILE A 112      -8.722   6.258 -11.776  1.00  0.450          N  
ATOM   1743  CA  ILE A 112      -9.745   5.288 -11.383  1.00  0.460          C  
ATOM   1744  C   ILE A 112     -10.474   4.801 -12.607  1.00  0.490          C  
ATOM   1745  O   ILE A 112     -10.723   3.598 -12.735  1.00  0.520          O  
ATOM   1746  CB  ILE A 112     -10.795   5.865 -10.418  1.00  0.640          C  
ATOM   1747  CG1 ILE A 112     -10.143   6.147  -9.081  1.00  0.640          C  
ATOM   1748  CG2 ILE A 112     -11.995   4.837 -10.271  1.00  0.640          C  
ATOM   1749  CD1 ILE A 112     -10.957   6.990  -8.162  1.00  0.640          C  
ATOM   1750  H   ILE A 112      -8.761   7.222 -11.429  1.00  0.540          H  
ATOM   1751  HA  ILE A 112      -9.262   4.443 -10.906  1.00  0.550          H  
ATOM   1752  HB  ILE A 112     -11.162   6.812 -10.806  1.00  0.770          H  
ATOM   1753 1HG1 ILE A 112      -9.951   5.201  -8.593  1.00  0.770          H  
ATOM   1754 2HG1 ILE A 112      -9.194   6.645  -9.252  1.00  0.770          H  
ATOM   1755 1HG2 ILE A 112     -12.730   5.233  -9.606  1.00  0.770          H  
ATOM   1756 2HG2 ILE A 112     -12.478   4.655 -11.230  1.00  0.770          H  
ATOM   1757 3HG2 ILE A 112     -11.619   3.889  -9.877  1.00  0.770          H  
ATOM   1758 1HD1 ILE A 112     -10.407   7.131  -7.248  1.00  0.770          H  
ATOM   1759 2HD1 ILE A 112     -11.143   7.961  -8.626  1.00  0.770          H  
ATOM   1760 3HD1 ILE A 112     -11.894   6.511  -7.938  1.00  0.770          H  
ATOM   1761  N   LEU A 113     -10.863   5.733 -13.486  1.00  0.510          N  
ATOM   1762  CA  LEU A 113     -11.580   5.378 -14.687  1.00  0.570          C  
ATOM   1763  C   LEU A 113     -10.739   4.436 -15.534  1.00  0.590          C  
ATOM   1764  O   LEU A 113     -11.259   3.439 -16.033  1.00  0.640          O  
ATOM   1765  CB  LEU A 113     -11.993   6.628 -15.465  1.00  0.770          C  
ATOM   1766  CG  LEU A 113     -12.781   6.406 -16.800  1.00  0.770          C  
ATOM   1767  CD1 LEU A 113     -14.096   5.615 -16.556  1.00  0.770          C  
ATOM   1768  CD2 LEU A 113     -13.093   7.776 -17.397  1.00  0.770          C  
ATOM   1769  H   LEU A 113     -10.666   6.721 -13.303  1.00  0.610          H  
ATOM   1770  HA  LEU A 113     -12.488   4.886 -14.388  1.00  0.680          H  
ATOM   1771 1HB  LEU A 113     -12.595   7.251 -14.810  1.00  0.930          H  
ATOM   1772 2HB  LEU A 113     -11.085   7.185 -15.705  1.00  0.930          H  
ATOM   1773  HG  LEU A 113     -12.171   5.842 -17.490  1.00  0.930          H  
ATOM   1774 1HD1 LEU A 113     -14.618   5.485 -17.506  1.00  0.930          H  
ATOM   1775 2HD1 LEU A 113     -13.875   4.635 -16.150  1.00  0.930          H  
ATOM   1776 3HD1 LEU A 113     -14.736   6.156 -15.867  1.00  0.930          H  
ATOM   1777 1HD2 LEU A 113     -13.628   7.652 -18.339  1.00  0.930          H  
ATOM   1778 2HD2 LEU A 113     -13.710   8.348 -16.701  1.00  0.930          H  
ATOM   1779 3HD2 LEU A 113     -12.158   8.312 -17.577  1.00  0.930          H  
ATOM   1780  N   LYS A 114      -9.433   4.700 -15.655  1.00  0.570          N  
ATOM   1781  CA  LYS A 114      -8.570   3.834 -16.435  1.00  0.590          C  
ATOM   1782  C   LYS A 114      -8.622   2.407 -15.887  1.00  0.580          C  
ATOM   1783  O   LYS A 114      -8.766   1.456 -16.661  1.00  0.620          O  
ATOM   1784  CB  LYS A 114      -7.126   4.362 -16.385  1.00  0.820          C  
ATOM   1785  CG  LYS A 114      -6.065   3.597 -17.207  1.00  0.820          C  
ATOM   1786  CD  LYS A 114      -6.288   3.761 -18.708  1.00  0.820          C  
ATOM   1787  CE  LYS A 114      -5.035   3.394 -19.530  1.00  0.820          C  
ATOM   1788  NZ  LYS A 114      -4.695   1.933 -19.461  1.00  0.820          N  
ATOM   1789  H   LYS A 114      -9.042   5.554 -15.248  1.00  0.680          H  
ATOM   1790  HA  LYS A 114      -8.926   3.824 -17.463  1.00  0.710          H  
ATOM   1791 1HB  LYS A 114      -7.118   5.404 -16.704  1.00  0.980          H  
ATOM   1792 2HB  LYS A 114      -6.785   4.353 -15.353  1.00  0.980          H  
ATOM   1793 1HG  LYS A 114      -5.080   3.977 -16.947  1.00  0.980          H  
ATOM   1794 2HG  LYS A 114      -6.102   2.534 -16.954  1.00  0.980          H  
ATOM   1795 1HD  LYS A 114      -7.106   3.104 -19.017  1.00  0.980          H  
ATOM   1796 2HD  LYS A 114      -6.569   4.791 -18.927  1.00  0.980          H  
ATOM   1797 1HE  LYS A 114      -5.207   3.662 -20.568  1.00  0.980          H  
ATOM   1798 2HE  LYS A 114      -4.191   3.965 -19.154  1.00  0.980          H  
ATOM   1799 1HZ  LYS A 114      -3.878   1.749 -20.012  1.00  0.980          H  
ATOM   1800 2HZ  LYS A 114      -4.514   1.623 -18.496  1.00  0.980          H  
ATOM   1801 3HZ  LYS A 114      -5.459   1.381 -19.815  1.00  0.980          H  
ATOM   1802  N   LYS A 115      -8.569   2.252 -14.555  1.00  0.540          N  
ATOM   1803  CA  LYS A 115      -8.606   0.914 -13.968  1.00  0.550          C  
ATOM   1804  C   LYS A 115      -9.920   0.186 -14.238  1.00  0.590          C  
ATOM   1805  O   LYS A 115      -9.909  -0.976 -14.663  1.00  0.630          O  
ATOM   1806  CB  LYS A 115      -8.426   0.992 -12.450  1.00  0.770          C  
ATOM   1807  CG  LYS A 115      -7.051   1.394 -11.980  1.00  0.770          C  
ATOM   1808  CD  LYS A 115      -7.000   1.454 -10.448  1.00  0.770          C  
ATOM   1809  CE  LYS A 115      -5.657   1.945  -9.948  1.00  0.770          C  
ATOM   1810  NZ  LYS A 115      -4.557   1.006 -10.287  1.00  0.770          N  
ATOM   1811  H   LYS A 115      -8.417   3.080 -13.967  1.00  0.650          H  
ATOM   1812  HA  LYS A 115      -7.798   0.324 -14.404  1.00  0.660          H  
ATOM   1813 1HB  LYS A 115      -9.140   1.704 -12.039  1.00  0.920          H  
ATOM   1814 2HB  LYS A 115      -8.651   0.020 -12.017  1.00  0.920          H  
ATOM   1815 1HG  LYS A 115      -6.331   0.669 -12.351  1.00  0.920          H  
ATOM   1816 2HG  LYS A 115      -6.801   2.371 -12.388  1.00  0.920          H  
ATOM   1817 1HD  LYS A 115      -7.774   2.137 -10.085  1.00  0.920          H  
ATOM   1818 2HD  LYS A 115      -7.190   0.464 -10.032  1.00  0.920          H  
ATOM   1819 1HE  LYS A 115      -5.441   2.920 -10.386  1.00  0.920          H  
ATOM   1820 2HE  LYS A 115      -5.701   2.050  -8.861  1.00  0.920          H  
ATOM   1821 1HZ  LYS A 115      -3.689   1.384  -9.906  1.00  0.920          H  
ATOM   1822 2HZ  LYS A 115      -4.730   0.109  -9.863  1.00  0.920          H  
ATOM   1823 3HZ  LYS A 115      -4.469   0.900 -11.279  1.00  0.920          H  
ATOM   1824  N   VAL A 116     -11.050   0.870 -14.035  1.00  0.600          N  
ATOM   1825  CA  VAL A 116     -12.338   0.225 -14.268  1.00  0.640          C  
ATOM   1826  C   VAL A 116     -12.567  -0.020 -15.762  1.00  0.650          C  
ATOM   1827  O   VAL A 116     -13.299  -0.946 -16.145  1.00  0.710          O  
ATOM   1828  CB  VAL A 116     -13.519   0.973 -13.593  1.00  0.880          C  
ATOM   1829  CG1 VAL A 116     -13.351   0.956 -12.085  1.00  0.880          C  
ATOM   1830  CG2 VAL A 116     -13.580   2.367 -14.035  1.00  0.880          C  
ATOM   1831  H   VAL A 116     -10.981   1.838 -13.697  1.00  0.720          H  
ATOM   1832  HA  VAL A 116     -12.300  -0.751 -13.785  1.00  0.770          H  
ATOM   1833  HB  VAL A 116     -14.429   0.476 -13.836  1.00  1.060          H  
ATOM   1834 1HG1 VAL A 116     -14.187   1.471 -11.631  1.00  1.060          H  
ATOM   1835 2HG1 VAL A 116     -13.318  -0.074 -11.731  1.00  1.060          H  
ATOM   1836 3HG1 VAL A 116     -12.423   1.463 -11.815  1.00  1.060          H  
ATOM   1837 1HG2 VAL A 116     -14.411   2.873 -13.548  1.00  1.060          H  
ATOM   1838 2HG2 VAL A 116     -12.682   2.822 -13.758  1.00  1.060          H  
ATOM   1839 3HG2 VAL A 116     -13.691   2.444 -15.088  1.00  1.060          H  
ATOM   1840  N   ASN A 117     -11.957   0.789 -16.635  1.00  0.630          N  
ATOM   1841  CA  ASN A 117     -12.075   0.502 -18.055  1.00  0.660          C  
ATOM   1842  C   ASN A 117     -11.351  -0.813 -18.352  1.00  0.670          C  
ATOM   1843  O   ASN A 117     -11.922  -1.720 -18.958  1.00  0.730          O  
ATOM   1844  CB  ASN A 117     -11.465   1.603 -18.907  1.00  0.910          C  
ATOM   1845  CG  ASN A 117     -12.250   2.881 -18.984  1.00  0.910          C  
ATOM   1846  OD1 ASN A 117     -13.451   2.961 -18.730  1.00  0.910          O  
ATOM   1847  ND2 ASN A 117     -11.557   3.915 -19.365  1.00  0.910          N  
ATOM   1848  H   ASN A 117     -11.447   1.614 -16.307  1.00  0.760          H  
ATOM   1849  HA  ASN A 117     -13.122   0.375 -18.316  1.00  0.790          H  
ATOM   1850 1HB  ASN A 117     -10.479   1.841 -18.518  1.00  1.090          H  
ATOM   1851 2HB  ASN A 117     -11.325   1.227 -19.918  1.00  1.090          H  
ATOM   1852 1HD2 ASN A 117     -11.998   4.806 -19.453  1.00  1.090          H  
ATOM   1853 2HD2 ASN A 117     -10.584   3.817 -19.570  1.00  1.090          H  
ATOM   1854  N   GLU A 118     -10.126  -0.966 -17.833  1.00  0.660          N  
ATOM   1855  CA  GLU A 118      -9.313  -2.163 -18.076  1.00  0.710          C  
ATOM   1856  C   GLU A 118      -9.958  -3.444 -17.560  1.00  0.780          C  
ATOM   1857  O   GLU A 118      -9.876  -4.494 -18.202  1.00  0.870          O  
ATOM   1858  CB  GLU A 118      -7.924  -2.006 -17.447  1.00  0.970          C  
ATOM   1859  CG  GLU A 118      -7.018  -1.000 -18.153  1.00  0.970          C  
ATOM   1860  CD  GLU A 118      -5.722  -0.763 -17.430  1.00  0.970          C  
ATOM   1861  OE1 GLU A 118      -5.561  -1.288 -16.358  1.00  0.970          O  
ATOM   1862  OE2 GLU A 118      -4.877  -0.055 -17.966  1.00  0.970          O  
ATOM   1863  H   GLU A 118      -9.711  -0.188 -17.307  1.00  0.790          H  
ATOM   1864  HA  GLU A 118      -9.185  -2.264 -19.152  1.00  0.850          H  
ATOM   1865 1HB  GLU A 118      -8.036  -1.679 -16.412  1.00  1.170          H  
ATOM   1866 2HB  GLU A 118      -7.421  -2.972 -17.431  1.00  1.170          H  
ATOM   1867 1HG  GLU A 118      -6.797  -1.375 -19.152  1.00  1.170          H  
ATOM   1868 2HG  GLU A 118      -7.547  -0.059 -18.262  1.00  1.170          H  
ATOM   1869  N   HIS A 119     -10.651  -3.349 -16.428  1.00  0.780          N  
ATOM   1870  CA  HIS A 119     -11.304  -4.503 -15.818  1.00  0.900          C  
ATOM   1871  C   HIS A 119     -12.727  -4.732 -16.344  1.00  0.960          C  
ATOM   1872  O   HIS A 119     -13.395  -5.672 -15.909  1.00  1.090          O  
ATOM   1873  CB  HIS A 119     -11.428  -4.325 -14.292  1.00  1.210          C  
ATOM   1874  CG  HIS A 119     -10.142  -4.263 -13.493  1.00  1.210          C  
ATOM   1875  ND1 HIS A 119      -9.251  -5.320 -13.408  1.00  1.210          N  
ATOM   1876  CD2 HIS A 119      -9.640  -3.281 -12.701  1.00  1.210          C  
ATOM   1877  CE1 HIS A 119      -8.244  -4.972 -12.619  1.00  1.210          C  
ATOM   1878  NE2 HIS A 119      -8.459  -3.743 -12.176  1.00  1.210          N  
ATOM   1879  H   HIS A 119     -10.637  -2.452 -15.930  1.00  0.940          H  
ATOM   1880  HA  HIS A 119     -10.721  -5.398 -16.020  1.00  1.080          H  
ATOM   1881 1HB  HIS A 119     -11.968  -3.393 -14.099  1.00  1.450          H  
ATOM   1882 2HB  HIS A 119     -12.041  -5.127 -13.883  1.00  1.450          H  
ATOM   1883  HD1 HIS A 119      -9.462  -6.275 -13.622  1.00  1.450          H  
ATOM   1884  HD2 HIS A 119      -9.999  -2.286 -12.444  1.00  1.450          H  
ATOM   1885  HE1 HIS A 119      -7.427  -5.668 -12.424  1.00  1.450          H  
ATOM   1886  N   LYS A 120     -13.187  -3.876 -17.270  1.00  0.920          N  
ATOM   1887  CA  LYS A 120     -14.543  -3.880 -17.820  1.00  1.010          C  
ATOM   1888  C   LYS A 120     -15.626  -3.661 -16.745  1.00  1.030          C  
ATOM   1889  O   LYS A 120     -16.718  -4.230 -16.830  1.00  1.150          O  
ATOM   1890  CB  LYS A 120     -14.814  -5.191 -18.571  1.00  1.380          C  
ATOM   1891  CG  LYS A 120     -13.844  -5.461 -19.714  1.00  1.380          C  
ATOM   1892  CD  LYS A 120     -14.205  -6.732 -20.469  1.00  1.380          C  
ATOM   1893  CE  LYS A 120     -13.200  -7.019 -21.581  1.00  1.380          C  
ATOM   1894  NZ  LYS A 120     -13.515  -8.286 -22.309  1.00  1.380          N  
ATOM   1895  H   LYS A 120     -12.561  -3.155 -17.637  1.00  1.100          H  
ATOM   1896  HA  LYS A 120     -14.610  -3.054 -18.531  1.00  1.210          H  
ATOM   1897 1HB  LYS A 120     -14.783  -6.034 -17.887  1.00  1.650          H  
ATOM   1898 2HB  LYS A 120     -15.816  -5.159 -18.995  1.00  1.650          H  
ATOM   1899 1HG  LYS A 120     -13.853  -4.614 -20.399  1.00  1.650          H  
ATOM   1900 2HG  LYS A 120     -12.835  -5.563 -19.309  1.00  1.650          H  
ATOM   1901 1HD  LYS A 120     -14.219  -7.572 -19.772  1.00  1.650          H  
ATOM   1902 2HD  LYS A 120     -15.198  -6.625 -20.902  1.00  1.650          H  
ATOM   1903 1HE  LYS A 120     -13.208  -6.193 -22.290  1.00  1.650          H  
ATOM   1904 2HE  LYS A 120     -12.203  -7.101 -21.146  1.00  1.650          H  
ATOM   1905 1HZ  LYS A 120     -12.827  -8.439 -23.035  1.00  1.650          H  
ATOM   1906 2HZ  LYS A 120     -13.497  -9.063 -21.662  1.00  1.650          H  
ATOM   1907 3HZ  LYS A 120     -14.432  -8.218 -22.727  1.00  1.650          H  
ATOM   1908  N   ASP A 121     -15.325  -2.806 -15.752  1.00  0.960          N  
ATOM   1909  CA  ASP A 121     -16.246  -2.455 -14.674  1.00  1.030          C  
ATOM   1910  C   ASP A 121     -16.886  -1.069 -14.927  1.00  1.030          C  
ATOM   1911  O   ASP A 121     -17.992  -0.761 -14.445  1.00  1.060          O  
ATOM   1912  CB  ASP A 121     -15.523  -2.486 -13.321  1.00  1.410          C  
ATOM   1913  CG  ASP A 121     -14.980  -3.846 -12.898  1.00  1.410          C  
ATOM   1914  OD1 ASP A 121     -15.668  -4.828 -13.031  1.00  1.410          O  
ATOM   1915  OD2 ASP A 121     -13.882  -3.878 -12.388  1.00  1.410          O  
ATOM   1916  H   ASP A 121     -14.415  -2.349 -15.757  1.00  1.150          H  
ATOM   1917  HA  ASP A 121     -17.042  -3.199 -14.647  1.00  1.240          H  
ATOM   1918 1HB  ASP A 121     -14.708  -1.778 -13.324  1.00  1.700          H  
ATOM   1919 2HB  ASP A 121     -16.202  -2.208 -12.567  1.00  1.700          H  
ATOM   1920  N   ALA A 122     -16.190  -0.260 -15.737  1.00  1.070          N  
ATOM   1921  CA  ALA A 122     -16.512   1.139 -16.021  1.00  1.120          C  
ATOM   1922  C   ALA A 122     -17.914   1.378 -16.517  1.00  1.090          C  
ATOM   1923  O   ALA A 122     -18.494   2.418 -16.222  1.00  1.140          O  
ATOM   1924  CB  ALA A 122     -15.594   1.665 -17.093  1.00  1.550          C  
ATOM   1925  H   ALA A 122     -15.302  -0.605 -16.101  1.00  1.280          H  
ATOM   1926  HA  ALA A 122     -16.368   1.706 -15.102  1.00  1.340          H  
ATOM   1927 1HB  ALA A 122     -15.809   2.718 -17.271  1.00  1.860          H  
ATOM   1928 2HB  ALA A 122     -14.592   1.563 -16.802  1.00  1.860          H  
ATOM   1929 3HB  ALA A 122     -15.747   1.109 -18.013  1.00  1.860          H  
ATOM   1930  N   LYS A 123     -18.476   0.438 -17.268  1.00  1.100          N  
ATOM   1931  CA  LYS A 123     -19.815   0.612 -17.816  1.00  1.200          C  
ATOM   1932  C   LYS A 123     -20.886   0.804 -16.733  1.00  1.220          C  
ATOM   1933  O   LYS A 123     -21.969   1.316 -17.022  1.00  1.380          O  
ATOM   1934  CB  LYS A 123     -20.170  -0.585 -18.703  1.00  1.640          C  
ATOM   1935  CG  LYS A 123     -20.370  -1.892 -17.947  1.00  1.640          C  
ATOM   1936  CD  LYS A 123     -20.613  -3.062 -18.881  1.00  1.640          C  
ATOM   1937  CE  LYS A 123     -20.835  -4.350 -18.095  1.00  1.640          C  
ATOM   1938  NZ  LYS A 123     -21.021  -5.525 -18.991  1.00  1.640          N  
ATOM   1939  H   LYS A 123     -17.955  -0.395 -17.502  1.00  1.320          H  
ATOM   1940  HA  LYS A 123     -19.810   1.508 -18.436  1.00  1.440          H  
ATOM   1941 1HB  LYS A 123     -21.090  -0.369 -19.246  1.00  1.970          H  
ATOM   1942 2HB  LYS A 123     -19.381  -0.738 -19.439  1.00  1.970          H  
ATOM   1943 1HG  LYS A 123     -19.520  -2.101 -17.293  1.00  1.970          H  
ATOM   1944 2HG  LYS A 123     -21.259  -1.789 -17.344  1.00  1.970          H  
ATOM   1945 1HD  LYS A 123     -21.494  -2.860 -19.491  1.00  1.970          H  
ATOM   1946 2HD  LYS A 123     -19.754  -3.191 -19.540  1.00  1.970          H  
ATOM   1947 1HE  LYS A 123     -19.969  -4.526 -17.454  1.00  1.970          H  
ATOM   1948 2HE  LYS A 123     -21.720  -4.237 -17.467  1.00  1.970          H  
ATOM   1949 1HZ  LYS A 123     -21.160  -6.356 -18.434  1.00  1.970          H  
ATOM   1950 2HZ  LYS A 123     -21.826  -5.378 -19.584  1.00  1.970          H  
ATOM   1951 3HZ  LYS A 123     -20.196  -5.639 -19.564  1.00  1.970          H  
ATOM   1952  N   LEU A 124     -20.618   0.349 -15.502  1.00  1.180          N  
ATOM   1953  CA  LEU A 124     -21.592   0.510 -14.428  1.00  1.340          C  
ATOM   1954  C   LEU A 124     -21.137   1.586 -13.445  1.00  1.220          C  
ATOM   1955  O   LEU A 124     -21.940   2.332 -12.866  1.00  1.590          O  
ATOM   1956  CB  LEU A 124     -21.757  -0.802 -13.645  1.00  1.810          C  
ATOM   1957  CG  LEU A 124     -22.211  -2.057 -14.436  1.00  1.810          C  
ATOM   1958  CD1 LEU A 124     -22.268  -3.233 -13.481  1.00  1.810          C  
ATOM   1959  CD2 LEU A 124     -23.557  -1.821 -15.121  1.00  1.810          C  
ATOM   1960  H   LEU A 124     -19.709  -0.078 -15.309  1.00  1.420          H  
ATOM   1961  HA  LEU A 124     -22.542   0.824 -14.849  1.00  1.610          H  
ATOM   1962 1HB  LEU A 124     -20.792  -1.037 -13.186  1.00  2.170          H  
ATOM   1963 2HB  LEU A 124     -22.476  -0.635 -12.844  1.00  2.170          H  
ATOM   1964  HG  LEU A 124     -21.469  -2.291 -15.178  1.00  2.170          H  
ATOM   1965 1HD1 LEU A 124     -22.554  -4.132 -14.026  1.00  2.170          H  
ATOM   1966 2HD1 LEU A 124     -21.287  -3.381 -13.028  1.00  2.170          H  
ATOM   1967 3HD1 LEU A 124     -23.002  -3.035 -12.697  1.00  2.170          H  
ATOM   1968 1HD2 LEU A 124     -23.845  -2.719 -15.667  1.00  2.170          H  
ATOM   1969 2HD2 LEU A 124     -24.316  -1.595 -14.371  1.00  2.170          H  
ATOM   1970 3HD2 LEU A 124     -23.484  -0.991 -15.823  1.00  2.170          H  
ATOM   1971  N   ASN A 125     -19.829   1.686 -13.267  1.00  0.950          N  
ATOM   1972  CA  ASN A 125     -19.254   2.542 -12.240  1.00  1.150          C  
ATOM   1973  C   ASN A 125     -19.107   4.008 -12.588  1.00  1.010          C  
ATOM   1974  O   ASN A 125     -17.995   4.519 -12.730  1.00  1.230          O  
ATOM   1975  CB  ASN A 125     -17.935   1.979 -11.846  1.00  1.530          C  
ATOM   1976  CG  ASN A 125     -18.136   0.651 -11.289  1.00  1.530          C  
ATOM   1977  OD1 ASN A 125     -19.145   0.351 -10.647  1.00  1.530          O  
ATOM   1978  ND2 ASN A 125     -17.194  -0.173 -11.501  1.00  1.530          N  
ATOM   1979  H   ASN A 125     -19.219   1.069 -13.804  1.00  1.140          H  
ATOM   1980  HA  ASN A 125     -19.914   2.501 -11.372  1.00  1.380          H  
ATOM   1981 1HB  ASN A 125     -17.285   1.909 -12.720  1.00  1.840          H  
ATOM   1982 2HB  ASN A 125     -17.458   2.628 -11.117  1.00  1.840          H  
ATOM   1983 1HD2 ASN A 125     -17.255  -1.106 -11.141  1.00  1.840          H  
ATOM   1984 2HD2 ASN A 125     -16.387   0.130 -12.010  1.00  1.840          H  
ATOM   1985  N   LYS A 126     -20.238   4.688 -12.676  1.00  0.860          N  
ATOM   1986  CA  LYS A 126     -20.263   6.108 -13.006  1.00  0.790          C  
ATOM   1987  C   LYS A 126     -19.337   6.908 -12.096  1.00  0.720          C  
ATOM   1988  O   LYS A 126     -19.367   6.745 -10.864  1.00  0.820          O  
ATOM   1989  CB  LYS A 126     -21.685   6.660 -12.912  1.00  1.130          C  
ATOM   1990  CG  LYS A 126     -21.814   8.156 -13.255  1.00  1.130          C  
ATOM   1991  CD  LYS A 126     -23.262   8.627 -13.215  1.00  1.130          C  
ATOM   1992  CE  LYS A 126     -23.360  10.120 -13.507  1.00  1.130          C  
ATOM   1993  NZ  LYS A 126     -24.774  10.598 -13.506  1.00  1.130          N  
ATOM   1994  H   LYS A 126     -21.093   4.132 -12.579  1.00  1.030          H  
ATOM   1995  HA  LYS A 126     -19.909   6.226 -14.031  1.00  0.950          H  
ATOM   1996 1HB  LYS A 126     -22.327   6.104 -13.595  1.00  1.360          H  
ATOM   1997 2HB  LYS A 126     -22.063   6.493 -11.915  1.00  1.360          H  
ATOM   1998 1HG  LYS A 126     -21.242   8.752 -12.546  1.00  1.360          H  
ATOM   1999 2HG  LYS A 126     -21.411   8.334 -14.251  1.00  1.360          H  
ATOM   2000 1HD  LYS A 126     -23.846   8.080 -13.957  1.00  1.360          H  
ATOM   2001 2HD  LYS A 126     -23.683   8.432 -12.233  1.00  1.360          H  
ATOM   2002 1HE  LYS A 126     -22.800  10.666 -12.746  1.00  1.360          H  
ATOM   2003 2HE  LYS A 126     -22.919  10.323 -14.483  1.00  1.360          H  
ATOM   2004 1HZ  LYS A 126     -24.795  11.590 -13.702  1.00  1.360          H  
ATOM   2005 2HZ  LYS A 126     -25.298  10.106 -14.216  1.00  1.360          H  
ATOM   2006 3HZ  LYS A 126     -25.192  10.427 -12.602  1.00  1.360          H  
ATOM   2007  N   ILE A 127     -18.513   7.748 -12.727  1.00  0.660          N  
ATOM   2008  CA  ILE A 127     -17.563   8.604 -12.034  1.00  0.610          C  
ATOM   2009  C   ILE A 127     -17.715  10.055 -12.498  1.00  0.640          C  
ATOM   2010  O   ILE A 127     -17.891  10.331 -13.689  1.00  0.700          O  
ATOM   2011  CB  ILE A 127     -16.118   8.053 -12.199  1.00  0.870          C  
ATOM   2012  CG1 ILE A 127     -15.114   8.888 -11.345  1.00  0.870          C  
ATOM   2013  CG2 ILE A 127     -15.708   8.044 -13.686  1.00  0.870          C  
ATOM   2014  CD1 ILE A 127     -13.785   8.197 -11.088  1.00  0.870          C  
ATOM   2015  H   ILE A 127     -18.567   7.794 -13.734  1.00  0.790          H  
ATOM   2016  HA  ILE A 127     -17.793   8.582 -10.969  1.00  0.730          H  
ATOM   2017  HB  ILE A 127     -16.092   7.028 -11.821  1.00  1.050          H  
ATOM   2018 1HG1 ILE A 127     -14.911   9.839 -11.848  1.00  1.050          H  
ATOM   2019 2HG1 ILE A 127     -15.566   9.104 -10.397  1.00  1.050          H  
ATOM   2020 1HG2 ILE A 127     -14.717   7.631 -13.791  1.00  1.050          H  
ATOM   2021 2HG2 ILE A 127     -16.408   7.431 -14.247  1.00  1.050          H  
ATOM   2022 3HG2 ILE A 127     -15.714   9.057 -14.084  1.00  1.050          H  
ATOM   2023 1HD1 ILE A 127     -13.189   8.839 -10.473  1.00  1.050          H  
ATOM   2024 2HD1 ILE A 127     -13.966   7.263 -10.560  1.00  1.050          H  
ATOM   2025 3HD1 ILE A 127     -13.257   7.989 -12.019  1.00  1.050          H  
ATOM   2026  N   VAL A 128     -17.642  10.961 -11.537  1.00  0.630          N  
ATOM   2027  CA  VAL A 128     -17.756  12.398 -11.694  1.00  0.670          C  
ATOM   2028  C   VAL A 128     -16.473  13.103 -11.297  1.00  0.700          C  
ATOM   2029  O   VAL A 128     -15.908  12.857 -10.225  1.00  0.670          O  
ATOM   2030  CB  VAL A 128     -18.941  12.900 -10.850  1.00  0.920          C  
ATOM   2031  CG1 VAL A 128     -19.053  14.434 -10.870  1.00  0.920          C  
ATOM   2032  CG2 VAL A 128     -20.214  12.295 -11.416  1.00  0.920          C  
ATOM   2033  H   VAL A 128     -17.490  10.615 -10.593  1.00  0.760          H  
ATOM   2034  HA  VAL A 128     -17.960  12.612 -12.743  1.00  0.800          H  
ATOM   2035  HB  VAL A 128     -18.802  12.573  -9.828  1.00  1.110          H  
ATOM   2036 1HG1 VAL A 128     -19.906  14.740 -10.266  1.00  1.110          H  
ATOM   2037 2HG1 VAL A 128     -18.148  14.888 -10.457  1.00  1.110          H  
ATOM   2038 3HG1 VAL A 128     -19.195  14.778 -11.893  1.00  1.110          H  
ATOM   2039 1HG2 VAL A 128     -21.067  12.611 -10.821  1.00  1.110          H  
ATOM   2040 2HG2 VAL A 128     -20.344  12.624 -12.445  1.00  1.110          H  
ATOM   2041 3HG2 VAL A 128     -20.142  11.220 -11.402  1.00  1.110          H  
ATOM   2042  N   THR A 129     -16.009  13.972 -12.181  1.00  0.760          N  
ATOM   2043  CA  THR A 129     -14.782  14.703 -11.939  1.00  0.790          C  
ATOM   2044  C   THR A 129     -14.987  15.909 -11.034  1.00  0.850          C  
ATOM   2045  O   THR A 129     -15.877  16.737 -11.246  1.00  0.990          O  
ATOM   2046  CB  THR A 129     -14.138  15.143 -13.268  1.00  1.090          C  
ATOM   2047  OG1 THR A 129     -13.817  13.976 -14.043  1.00  1.090          O  
ATOM   2048  CG2 THR A 129     -12.862  15.900 -12.981  1.00  1.090          C  
ATOM   2049  H   THR A 129     -16.526  14.133 -13.033  1.00  0.910          H  
ATOM   2050  HA  THR A 129     -14.081  14.033 -11.438  1.00  0.950          H  
ATOM   2051  HB  THR A 129     -14.822  15.772 -13.836  1.00  1.310          H  
ATOM   2052  HG1 THR A 129     -14.625  13.550 -14.328  1.00  1.310          H  
ATOM   2053 1HG2 THR A 129     -12.382  16.179 -13.917  1.00  1.310          H  
ATOM   2054 2HG2 THR A 129     -13.057  16.802 -12.405  1.00  1.310          H  
ATOM   2055 3HG2 THR A 129     -12.234  15.247 -12.419  1.00  1.310          H  
ATOM   2056  N   PHE A 130     -14.117  16.009 -10.043  1.00  0.780          N  
ATOM   2057  CA  PHE A 130     -14.080  17.100  -9.092  1.00  0.840          C  
ATOM   2058  C   PHE A 130     -12.935  18.083  -9.337  1.00  0.940          C  
ATOM   2059  O   PHE A 130     -11.815  17.711  -9.728  1.00  0.870          O  
ATOM   2060  CB  PHE A 130     -13.972  16.576  -7.647  1.00  1.150          C  
ATOM   2061  CG  PHE A 130     -13.665  17.663  -6.670  1.00  1.150          C  
ATOM   2062  CD1 PHE A 130     -14.613  18.510  -6.169  1.00  1.150          C  
ATOM   2063  CD2 PHE A 130     -12.377  17.870  -6.287  1.00  1.150          C  
ATOM   2064  CE1 PHE A 130     -14.256  19.522  -5.331  1.00  1.150          C  
ATOM   2065  CE2 PHE A 130     -12.058  18.878  -5.468  1.00  1.150          C  
ATOM   2066  CZ  PHE A 130     -12.980  19.703  -4.998  1.00  1.150          C  
ATOM   2067  H   PHE A 130     -13.455  15.241  -9.922  1.00  0.940          H  
ATOM   2068  HA  PHE A 130     -15.016  17.652  -9.179  1.00  1.010          H  
ATOM   2069 1HB  PHE A 130     -14.894  16.096  -7.352  1.00  1.380          H  
ATOM   2070 2HB  PHE A 130     -13.207  15.847  -7.578  1.00  1.380          H  
ATOM   2071  HD1 PHE A 130     -15.647  18.394  -6.446  1.00  1.380          H  
ATOM   2072  HD2 PHE A 130     -11.603  17.232  -6.661  1.00  1.380          H  
ATOM   2073  HE1 PHE A 130     -14.992  20.190  -4.941  1.00  1.380          H  
ATOM   2074  HE2 PHE A 130     -11.068  19.028  -5.195  1.00  1.380          H  
ATOM   2075  HZ  PHE A 130     -12.694  20.517  -4.337  1.00  1.380          H  
ATOM   2076  N   ASP A 131     -13.225  19.355  -9.111  1.00  1.210          N  
ATOM   2077  CA  ASP A 131     -12.193  20.368  -9.119  1.00  1.410          C  
ATOM   2078  C   ASP A 131     -12.570  21.389  -8.065  1.00  1.250          C  
ATOM   2079  O   ASP A 131     -13.750  21.537  -7.721  1.00  1.110          O  
ATOM   2080  CB  ASP A 131     -11.999  21.004 -10.500  1.00  1.890          C  
ATOM   2081  CG  ASP A 131     -10.610  21.714 -10.632  1.00  1.890          C  
ATOM   2082  OD1 ASP A 131      -9.897  21.779  -9.628  1.00  1.890          O  
ATOM   2083  OD2 ASP A 131     -10.279  22.166 -11.709  1.00  1.890          O  
ATOM   2084  H   ASP A 131     -14.172  19.624  -8.888  1.00  1.450          H  
ATOM   2085  HA  ASP A 131     -11.247  19.913  -8.821  1.00  1.690          H  
ATOM   2086 1HB  ASP A 131     -12.078  20.233 -11.269  1.00  2.270          H  
ATOM   2087 2HB  ASP A 131     -12.787  21.737 -10.680  1.00  2.270          H  
ATOM   2088  N   ASP A 132     -11.550  22.069  -7.583  1.00  1.340          N  
ATOM   2089  CA  ASP A 132     -11.548  23.045  -6.496  1.00  1.380          C  
ATOM   2090  C   ASP A 132     -12.531  24.196  -6.833  1.00  1.230          C  
ATOM   2091  O   ASP A 132     -12.305  24.877  -7.832  1.00  1.750          O  
ATOM   2092  CB  ASP A 132     -10.078  23.526  -6.440  1.00  1.920          C  
ATOM   2093  CG  ASP A 132      -9.547  24.267  -5.216  1.00  1.920          C  
ATOM   2094  OD1 ASP A 132      -9.971  23.967  -4.144  1.00  1.920          O  
ATOM   2095  OD2 ASP A 132      -8.593  25.029  -5.371  1.00  1.920          O  
ATOM   2096  H   ASP A 132     -10.665  21.873  -8.055  1.00  1.610          H  
ATOM   2097  HA  ASP A 132     -11.805  22.541  -5.575  1.00  1.660          H  
ATOM   2098 1HB  ASP A 132      -9.446  22.676  -6.614  1.00  2.300          H  
ATOM   2099 2HB  ASP A 132      -9.922  24.184  -7.297  1.00  2.300          H  
ATOM   2100  N   PHE A 133     -13.627  24.465  -6.066  1.00  1.460          N  
ATOM   2101  CA  PHE A 133     -14.165  23.839  -4.840  1.00  1.350          C  
ATOM   2102  C   PHE A 133     -15.595  23.316  -5.030  1.00  1.050          C  
ATOM   2103  O   PHE A 133     -16.479  23.681  -4.257  1.00  0.970          O  
ATOM   2104  CB  PHE A 133     -14.247  24.852  -3.690  1.00  1.930          C  
ATOM   2105  CG  PHE A 133     -12.974  25.425  -3.195  1.00  1.930          C  
ATOM   2106  CD1 PHE A 133     -12.502  26.637  -3.674  1.00  1.930          C  
ATOM   2107  CD2 PHE A 133     -12.263  24.777  -2.201  1.00  1.930          C  
ATOM   2108  CE1 PHE A 133     -11.340  27.182  -3.173  1.00  1.930          C  
ATOM   2109  CE2 PHE A 133     -11.102  25.321  -1.701  1.00  1.930          C  
ATOM   2110  CZ  PHE A 133     -10.641  26.525  -2.184  1.00  1.930          C  
ATOM   2111  H   PHE A 133     -14.182  25.234  -6.406  1.00  1.750          H  
ATOM   2112  HA  PHE A 133     -13.548  23.002  -4.537  1.00  1.620          H  
ATOM   2113 1HB  PHE A 133     -14.885  25.678  -3.997  1.00  2.320          H  
ATOM   2114 2HB  PHE A 133     -14.737  24.375  -2.837  1.00  2.320          H  
ATOM   2115  HD1 PHE A 133     -13.059  27.159  -4.450  1.00  2.320          H  
ATOM   2116  HD2 PHE A 133     -12.633  23.823  -1.810  1.00  2.320          H  
ATOM   2117  HE1 PHE A 133     -10.972  28.131  -3.554  1.00  2.320          H  
ATOM   2118  HE2 PHE A 133     -10.545  24.810  -0.931  1.00  2.320          H  
ATOM   2119  HZ  PHE A 133      -9.716  26.954  -1.781  1.00  2.320          H  
ATOM   2120  N   SER A 134     -15.855  22.533  -6.067  1.00  0.990          N  
ATOM   2121  CA  SER A 134     -17.219  22.042  -6.329  1.00  0.850          C  
ATOM   2122  C   SER A 134     -17.835  21.312  -5.118  1.00  0.790          C  
ATOM   2123  O   SER A 134     -17.182  20.507  -4.458  1.00  1.020          O  
ATOM   2124  CB  SER A 134     -17.216  21.127  -7.532  1.00  1.250          C  
ATOM   2125  OG  SER A 134     -18.490  20.605  -7.760  1.00  1.250          O  
ATOM   2126  H   SER A 134     -15.088  22.259  -6.688  1.00  1.190          H  
ATOM   2127  HA  SER A 134     -17.846  22.902  -6.557  1.00  1.020          H  
ATOM   2128 1HB  SER A 134     -16.879  21.679  -8.408  1.00  1.500          H  
ATOM   2129 2HB  SER A 134     -16.516  20.323  -7.372  1.00  1.500          H  
ATOM   2130  HG  SER A 134     -18.387  19.959  -8.465  1.00  1.500          H  
ATOM   2131  N   GLU A 135     -19.096  21.622  -4.818  1.00  0.660          N  
ATOM   2132  CA  GLU A 135     -19.835  21.040  -3.687  1.00  0.650          C  
ATOM   2133  C   GLU A 135     -20.693  19.839  -4.067  1.00  0.550          C  
ATOM   2134  O   GLU A 135     -21.350  19.855  -5.110  1.00  0.640          O  
ATOM   2135  CB  GLU A 135     -20.722  22.119  -3.050  1.00  0.910          C  
ATOM   2136  CG  GLU A 135     -21.559  21.670  -1.841  1.00  0.910          C  
ATOM   2137  CD  GLU A 135     -22.315  22.800  -1.236  1.00  0.910          C  
ATOM   2138  OE1 GLU A 135     -21.684  23.762  -0.867  1.00  0.910          O  
ATOM   2139  OE2 GLU A 135     -23.525  22.724  -1.118  1.00  0.910          O  
ATOM   2140  H   GLU A 135     -19.564  22.290  -5.411  1.00  0.790          H  
ATOM   2141  HA  GLU A 135     -19.110  20.707  -2.941  1.00  0.780          H  
ATOM   2142 1HB  GLU A 135     -20.093  22.948  -2.724  1.00  1.100          H  
ATOM   2143 2HB  GLU A 135     -21.407  22.508  -3.802  1.00  1.100          H  
ATOM   2144 1HG  GLU A 135     -22.276  20.909  -2.153  1.00  1.100          H  
ATOM   2145 2HG  GLU A 135     -20.901  21.224  -1.090  1.00  1.100          H  
ATOM   2146  N   PHE A 136     -20.720  18.812  -3.208  1.00  0.490          N  
ATOM   2147  CA  PHE A 136     -21.572  17.657  -3.477  1.00  0.510          C  
ATOM   2148  C   PHE A 136     -22.465  17.425  -2.272  1.00  0.430          C  
ATOM   2149  O   PHE A 136     -22.110  17.814  -1.157  1.00  0.420          O  
ATOM   2150  CB  PHE A 136     -20.768  16.372  -3.726  1.00  0.710          C  
ATOM   2151  CG  PHE A 136     -19.782  16.442  -4.831  1.00  0.710          C  
ATOM   2152  CD1 PHE A 136     -18.446  16.537  -4.527  1.00  0.710          C  
ATOM   2153  CD2 PHE A 136     -20.165  16.439  -6.157  1.00  0.710          C  
ATOM   2154  CE1 PHE A 136     -17.505  16.601  -5.505  1.00  0.710          C  
ATOM   2155  CE2 PHE A 136     -19.219  16.524  -7.156  1.00  0.710          C  
ATOM   2156  CZ  PHE A 136     -17.887  16.597  -6.831  1.00  0.710          C  
ATOM   2157  H   PHE A 136     -20.166  18.855  -2.344  1.00  0.590          H  
ATOM   2158  HA  PHE A 136     -22.203  17.864  -4.342  1.00  0.610          H  
ATOM   2159 1HB  PHE A 136     -20.238  16.104  -2.834  1.00  0.850          H  
ATOM   2160 2HB  PHE A 136     -21.457  15.555  -3.943  1.00  0.850          H  
ATOM   2161  HD1 PHE A 136     -18.149  16.553  -3.483  1.00  0.850          H  
ATOM   2162  HD2 PHE A 136     -21.223  16.375  -6.413  1.00  0.850          H  
ATOM   2163  HE1 PHE A 136     -16.456  16.661  -5.228  1.00  0.850          H  
ATOM   2164  HE2 PHE A 136     -19.527  16.524  -8.203  1.00  0.850          H  
ATOM   2165  HZ  PHE A 136     -17.146  16.655  -7.623  1.00  0.850          H  
ATOM   2166  N   GLN A 137     -23.627  16.817  -2.477  1.00  0.500          N  
ATOM   2167  CA  GLN A 137     -24.478  16.500  -1.336  1.00  0.530          C  
ATOM   2168  C   GLN A 137     -25.036  15.095  -1.480  1.00  0.560          C  
ATOM   2169  O   GLN A 137     -25.497  14.714  -2.558  1.00  0.630          O  
ATOM   2170  CB  GLN A 137     -25.631  17.510  -1.232  1.00  0.730          C  
ATOM   2171  CG  GLN A 137     -25.188  18.966  -1.009  1.00  0.730          C  
ATOM   2172  CD  GLN A 137     -26.348  19.914  -0.849  1.00  0.730          C  
ATOM   2173  OE1 GLN A 137     -27.486  19.471  -0.652  1.00  0.730          O  
ATOM   2174  NE2 GLN A 137     -26.085  21.216  -0.934  1.00  0.730          N  
ATOM   2175  H   GLN A 137     -23.908  16.539  -3.410  1.00  0.600          H  
ATOM   2176  HA  GLN A 137     -23.886  16.531  -0.420  1.00  0.640          H  
ATOM   2177 1HB  GLN A 137     -26.229  17.476  -2.142  1.00  0.880          H  
ATOM   2178 2HB  GLN A 137     -26.282  17.226  -0.402  1.00  0.880          H  
ATOM   2179 1HG  GLN A 137     -24.579  19.007  -0.115  1.00  0.880          H  
ATOM   2180 2HG  GLN A 137     -24.607  19.302  -1.866  1.00  0.880          H  
ATOM   2181 1HE2 GLN A 137     -26.825  21.881  -0.840  1.00  0.880          H  
ATOM   2182 2HE2 GLN A 137     -25.124  21.558  -1.096  1.00  0.880          H  
ATOM   2183  N   THR A 138     -25.004  14.334  -0.389  1.00  0.640          N  
ATOM   2184  CA  THR A 138     -25.558  12.992  -0.374  1.00  0.790          C  
ATOM   2185  C   THR A 138     -26.584  12.880   0.739  1.00  0.900          C  
ATOM   2186  O   THR A 138     -26.234  12.614   1.891  1.00  1.470          O  
ATOM   2187  CB  THR A 138     -24.437  11.940  -0.176  1.00  1.050          C  
ATOM   2188  OG1 THR A 138     -23.465  12.078  -1.222  1.00  1.050          O  
ATOM   2189  CG2 THR A 138     -25.002  10.535  -0.211  1.00  1.050          C  
ATOM   2190  H   THR A 138     -24.604  14.704   0.478  1.00  0.770          H  
ATOM   2191  HA  THR A 138     -26.059  12.800  -1.322  1.00  0.950          H  
ATOM   2192  HB  THR A 138     -23.948  12.109   0.787  1.00  1.260          H  
ATOM   2193  HG1 THR A 138     -23.008  12.911  -1.100  1.00  1.260          H  
ATOM   2194 1HG2 THR A 138     -24.188   9.828  -0.076  1.00  1.260          H  
ATOM   2195 2HG2 THR A 138     -25.734  10.397   0.586  1.00  1.260          H  
ATOM   2196 3HG2 THR A 138     -25.478  10.362  -1.173  1.00  1.260          H  
ATOM   2197  N   LYS A 139     -27.855  13.051   0.397  1.00  1.170          N  
ATOM   2198  CA  LYS A 139     -28.918  12.986   1.394  1.00  1.250          C  
ATOM   2199  C   LYS A 139     -28.598  13.837   2.648  1.00  1.190          C  
ATOM   2200  O   LYS A 139     -28.537  15.063   2.540  1.00  2.170          O  
ATOM   2201  CB  LYS A 139     -29.200  11.539   1.722  1.00  1.720          C  
ATOM   2202  CG  LYS A 139     -29.672  10.661   0.546  1.00  1.720          C  
ATOM   2203  CD  LYS A 139     -31.065  11.066   0.033  1.00  1.720          C  
ATOM   2204  CE  LYS A 139     -31.566  10.112  -1.045  1.00  1.720          C  
ATOM   2205  NZ  LYS A 139     -32.909  10.514  -1.572  1.00  1.720          N  
ATOM   2206  H   LYS A 139     -28.072  13.261  -0.569  1.00  1.400          H  
ATOM   2207  HA  LYS A 139     -29.817  13.415   0.958  1.00  1.500          H  
ATOM   2208 1HB  LYS A 139     -28.306  11.079   2.129  1.00  2.060          H  
ATOM   2209 2HB  LYS A 139     -29.975  11.515   2.476  1.00  2.060          H  
ATOM   2210 1HG  LYS A 139     -28.950  10.726  -0.265  1.00  2.060          H  
ATOM   2211 2HG  LYS A 139     -29.709   9.625   0.889  1.00  2.060          H  
ATOM   2212 1HD  LYS A 139     -31.769  11.067   0.867  1.00  2.060          H  
ATOM   2213 2HD  LYS A 139     -31.033  12.062  -0.396  1.00  2.060          H  
ATOM   2214 1HE  LYS A 139     -30.852  10.101  -1.867  1.00  2.060          H  
ATOM   2215 2HE  LYS A 139     -31.638   9.108  -0.625  1.00  2.060          H  
ATOM   2216 1HZ  LYS A 139     -33.203   9.858  -2.282  1.00  2.060          H  
ATOM   2217 2HZ  LYS A 139     -33.583  10.516  -0.818  1.00  2.060          H  
ATOM   2218 3HZ  LYS A 139     -32.856  11.439  -1.975  1.00  2.060          H  
ATOM   2219  N   HIS A 140     -28.387  13.220   3.834  1.00  0.640          N  
ATOM   2220  CA  HIS A 140     -28.146  14.011   5.059  1.00  0.590          C  
ATOM   2221  C   HIS A 140     -26.703  14.487   5.234  1.00  0.580          C  
ATOM   2222  O   HIS A 140     -26.392  15.168   6.214  1.00  0.630          O  
ATOM   2223  CB  HIS A 140     -28.445  13.213   6.346  1.00  0.850          C  
ATOM   2224  CG  HIS A 140     -29.873  12.879   6.643  1.00  0.850          C  
ATOM   2225  ND1 HIS A 140     -30.836  13.843   6.887  1.00  0.850          N  
ATOM   2226  CD2 HIS A 140     -30.487  11.687   6.805  1.00  0.850          C  
ATOM   2227  CE1 HIS A 140     -31.985  13.250   7.159  1.00  0.850          C  
ATOM   2228  NE2 HIS A 140     -31.798  11.944   7.119  1.00  0.850          N  
ATOM   2229  H   HIS A 140     -28.423  12.192   3.922  1.00  0.770          H  
ATOM   2230  HA  HIS A 140     -28.786  14.891   5.044  1.00  0.710          H  
ATOM   2231 1HB  HIS A 140     -27.896  12.267   6.296  1.00  1.020          H  
ATOM   2232 2HB  HIS A 140     -28.050  13.757   7.204  1.00  1.020          H  
ATOM   2233  HD2 HIS A 140     -30.027  10.703   6.711  1.00  1.020          H  
ATOM   2234  HE1 HIS A 140     -32.924  13.753   7.388  1.00  1.020          H  
ATOM   2235  HE2 HIS A 140     -32.495  11.233   7.298  1.00  1.020          H  
ATOM   2236  N   PHE A 141     -25.820  14.118   4.318  1.00  0.630          N  
ATOM   2237  CA  PHE A 141     -24.411  14.459   4.432  1.00  0.690          C  
ATOM   2238  C   PHE A 141     -23.903  15.471   3.394  1.00  0.660          C  
ATOM   2239  O   PHE A 141     -23.937  15.221   2.182  1.00  0.770          O  
ATOM   2240  CB  PHE A 141     -23.618  13.180   4.320  1.00  0.940          C  
ATOM   2241  CG  PHE A 141     -23.821  12.212   5.462  1.00  0.940          C  
ATOM   2242  CD1 PHE A 141     -24.771  11.200   5.408  1.00  0.940          C  
ATOM   2243  CD2 PHE A 141     -23.038  12.296   6.571  1.00  0.940          C  
ATOM   2244  CE1 PHE A 141     -24.866  10.303   6.443  1.00  0.940          C  
ATOM   2245  CE2 PHE A 141     -23.139  11.416   7.591  1.00  0.940          C  
ATOM   2246  CZ  PHE A 141     -24.030  10.423   7.525  1.00  0.940          C  
ATOM   2247  H   PHE A 141     -26.136  13.570   3.515  1.00  0.760          H  
ATOM   2248  HA  PHE A 141     -24.247  14.881   5.421  1.00  0.830          H  
ATOM   2249 1HB  PHE A 141     -23.914  12.674   3.399  1.00  1.130          H  
ATOM   2250 2HB  PHE A 141     -22.574  13.404   4.233  1.00  1.130          H  
ATOM   2251  HD1 PHE A 141     -25.424  11.104   4.530  1.00  1.130          H  
ATOM   2252  HD2 PHE A 141     -22.333  13.074   6.623  1.00  1.130          H  
ATOM   2253  HE1 PHE A 141     -25.592   9.490   6.400  1.00  1.130          H  
ATOM   2254  HE2 PHE A 141     -22.492  11.500   8.457  1.00  1.130          H  
ATOM   2255  HZ  PHE A 141     -24.078   9.726   8.323  1.00  1.130          H  
ATOM   2256  N   LYS A 142     -23.416  16.618   3.870  1.00  0.530          N  
ATOM   2257  CA  LYS A 142     -22.911  17.662   2.950  1.00  0.480          C  
ATOM   2258  C   LYS A 142     -21.410  17.478   2.742  1.00  0.460          C  
ATOM   2259  O   LYS A 142     -20.668  17.387   3.719  1.00  0.470          O  
ATOM   2260  CB  LYS A 142     -23.199  19.069   3.481  1.00  0.690          C  
ATOM   2261  CG  LYS A 142     -22.870  20.206   2.535  1.00  0.690          C  
ATOM   2262  CD  LYS A 142     -23.240  21.555   3.157  1.00  0.690          C  
ATOM   2263  CE  LYS A 142     -22.964  22.686   2.193  1.00  0.690          C  
ATOM   2264  NZ  LYS A 142     -23.272  24.022   2.768  1.00  0.690          N  
ATOM   2265  H   LYS A 142     -23.416  16.732   4.893  1.00  0.640          H  
ATOM   2266  HA  LYS A 142     -23.398  17.549   1.980  1.00  0.580          H  
ATOM   2267 1HB  LYS A 142     -24.238  19.148   3.798  1.00  0.830          H  
ATOM   2268 2HB  LYS A 142     -22.578  19.253   4.322  1.00  0.830          H  
ATOM   2269 1HG  LYS A 142     -21.802  20.203   2.307  1.00  0.830          H  
ATOM   2270 2HG  LYS A 142     -23.416  20.082   1.603  1.00  0.830          H  
ATOM   2271 1HD  LYS A 142     -24.300  21.559   3.416  1.00  0.830          H  
ATOM   2272 2HD  LYS A 142     -22.658  21.711   4.066  1.00  0.830          H  
ATOM   2273 1HE  LYS A 142     -21.916  22.659   1.894  1.00  0.830          H  
ATOM   2274 2HE  LYS A 142     -23.584  22.540   1.319  1.00  0.830          H  
ATOM   2275 1HZ  LYS A 142     -23.076  24.727   2.064  1.00  0.830          H  
ATOM   2276 2HZ  LYS A 142     -24.245  24.065   3.027  1.00  0.830          H  
ATOM   2277 3HZ  LYS A 142     -22.699  24.185   3.579  1.00  0.830          H  
ATOM   2278  N   ILE A 143     -20.941  17.431   1.486  1.00  0.500          N  
ATOM   2279  CA  ILE A 143     -19.520  17.187   1.217  1.00  0.590          C  
ATOM   2280  C   ILE A 143     -18.777  18.414   0.668  1.00  0.600          C  
ATOM   2281  O   ILE A 143     -19.108  18.966  -0.391  1.00  0.620          O  
ATOM   2282  CB  ILE A 143     -19.382  16.013   0.231  1.00  0.790          C  
ATOM   2283  CG1 ILE A 143     -20.135  14.747   0.772  1.00  0.790          C  
ATOM   2284  CG2 ILE A 143     -17.906  15.718  -0.043  1.00  0.790          C  
ATOM   2285  CD1 ILE A 143     -19.640  14.171   2.059  1.00  0.790          C  
ATOM   2286  H   ILE A 143     -21.566  17.555   0.683  1.00  0.600          H  
ATOM   2287  HA  ILE A 143     -19.032  16.922   2.148  1.00  0.710          H  
ATOM   2288  HB  ILE A 143     -19.863  16.280  -0.684  1.00  0.950          H  
ATOM   2289 1HG1 ILE A 143     -21.184  15.014   0.912  1.00  0.950          H  
ATOM   2290 2HG1 ILE A 143     -20.085  13.995   0.050  1.00  0.950          H  
ATOM   2291 1HG2 ILE A 143     -17.827  14.908  -0.738  1.00  0.950          H  
ATOM   2292 2HG2 ILE A 143     -17.427  16.592  -0.460  1.00  0.950          H  
ATOM   2293 3HG2 ILE A 143     -17.411  15.450   0.881  1.00  0.950          H  
ATOM   2294 1HD1 ILE A 143     -20.255  13.312   2.327  1.00  0.950          H  
ATOM   2295 2HD1 ILE A 143     -18.606  13.851   1.966  1.00  0.950          H  
ATOM   2296 3HD1 ILE A 143     -19.717  14.918   2.816  1.00  0.950          H  
ATOM   2297  N   ASP A 144     -17.687  18.771   1.355  1.00  0.610          N  
ATOM   2298  CA  ASP A 144     -16.883  19.943   1.016  1.00  0.640          C  
ATOM   2299  C   ASP A 144     -15.366  19.621   0.980  1.00  0.630          C  
ATOM   2300  O   ASP A 144     -14.745  19.313   2.000  1.00  0.650          O  
ATOM   2301  CB  ASP A 144     -17.188  21.073   2.022  1.00  0.880          C  
ATOM   2302  CG  ASP A 144     -16.532  22.390   1.666  1.00  0.880          C  
ATOM   2303  OD1 ASP A 144     -15.967  22.441   0.618  1.00  0.880          O  
ATOM   2304  OD2 ASP A 144     -16.587  23.342   2.440  1.00  0.880          O  
ATOM   2305  H   ASP A 144     -17.458  18.228   2.193  1.00  0.730          H  
ATOM   2306  HA  ASP A 144     -17.176  20.284   0.022  1.00  0.770          H  
ATOM   2307 1HB  ASP A 144     -18.268  21.226   2.067  1.00  1.060          H  
ATOM   2308 2HB  ASP A 144     -16.866  20.782   3.007  1.00  1.060          H  
ATOM   2309  N   PHE A 145     -14.798  19.602  -0.221  1.00  0.630          N  
ATOM   2310  CA  PHE A 145     -13.387  19.271  -0.458  1.00  0.610          C  
ATOM   2311  C   PHE A 145     -12.491  20.505  -0.327  1.00  0.550          C  
ATOM   2312  O   PHE A 145     -12.864  21.573  -0.808  1.00  0.620          O  
ATOM   2313  CB  PHE A 145     -13.227  18.786  -1.887  1.00  0.860          C  
ATOM   2314  CG  PHE A 145     -13.682  17.400  -2.282  1.00  0.860          C  
ATOM   2315  CD1 PHE A 145     -14.997  16.992  -2.237  1.00  0.860          C  
ATOM   2316  CD2 PHE A 145     -12.757  16.528  -2.809  1.00  0.860          C  
ATOM   2317  CE1 PHE A 145     -15.344  15.732  -2.676  1.00  0.860          C  
ATOM   2318  CE2 PHE A 145     -13.100  15.289  -3.251  1.00  0.860          C  
ATOM   2319  CZ  PHE A 145     -14.387  14.881  -3.186  1.00  0.860          C  
ATOM   2320  H   PHE A 145     -15.371  19.879  -1.007  1.00  0.760          H  
ATOM   2321  HA  PHE A 145     -13.073  18.514   0.253  1.00  0.730          H  
ATOM   2322 1HB  PHE A 145     -13.797  19.473  -2.475  1.00  1.030          H  
ATOM   2323 2HB  PHE A 145     -12.191  18.897  -2.181  1.00  1.030          H  
ATOM   2324  HD1 PHE A 145     -15.762  17.664  -1.857  1.00  1.030          H  
ATOM   2325  HD2 PHE A 145     -11.745  16.843  -2.887  1.00  1.030          H  
ATOM   2326  HE1 PHE A 145     -16.374  15.419  -2.630  1.00  1.030          H  
ATOM   2327  HE2 PHE A 145     -12.338  14.627  -3.659  1.00  1.030          H  
ATOM   2328  HZ  PHE A 145     -14.648  13.890  -3.545  1.00  1.030          H  
ATOM   2329  N   TYR A 146     -11.288  20.362   0.238  1.00  0.470          N  
ATOM   2330  CA  TYR A 146     -10.389  21.522   0.302  1.00  0.400          C  
ATOM   2331  C   TYR A 146      -8.966  21.153  -0.068  1.00  0.480          C  
ATOM   2332  O   TYR A 146      -8.498  20.052   0.186  1.00  0.630          O  
ATOM   2333  CB  TYR A 146     -10.455  22.144   1.697  1.00  0.590          C  
ATOM   2334  CG  TYR A 146      -9.943  21.279   2.837  1.00  0.590          C  
ATOM   2335  CD1 TYR A 146      -8.640  21.417   3.310  1.00  0.590          C  
ATOM   2336  CD2 TYR A 146     -10.786  20.342   3.410  1.00  0.590          C  
ATOM   2337  CE1 TYR A 146      -8.209  20.632   4.365  1.00  0.590          C  
ATOM   2338  CE2 TYR A 146     -10.347  19.570   4.450  1.00  0.590          C  
ATOM   2339  CZ  TYR A 146      -9.073  19.714   4.935  1.00  0.590          C  
ATOM   2340  OH  TYR A 146      -8.660  18.944   5.985  1.00  0.590          O  
ATOM   2341  H   TYR A 146     -11.034  19.450   0.634  1.00  0.560          H  
ATOM   2342  HA  TYR A 146     -10.727  22.263  -0.423  1.00  0.480          H  
ATOM   2343 1HB  TYR A 146      -9.891  23.078   1.707  1.00  0.710          H  
ATOM   2344 2HB  TYR A 146     -11.485  22.383   1.913  1.00  0.710          H  
ATOM   2345  HD1 TYR A 146      -7.961  22.148   2.859  1.00  0.710          H  
ATOM   2346  HD2 TYR A 146     -11.806  20.221   3.037  1.00  0.710          H  
ATOM   2347  HE1 TYR A 146      -7.196  20.741   4.744  1.00  0.710          H  
ATOM   2348  HE2 TYR A 146     -11.016  18.844   4.888  1.00  0.710          H  
ATOM   2349  HH  TYR A 146      -9.387  18.381   6.261  1.00  0.710          H  
ATOM   2350  N   ARG A 147      -8.239  22.096  -0.637  1.00  0.470          N  
ATOM   2351  CA  ARG A 147      -6.893  21.798  -1.110  1.00  0.530          C  
ATOM   2352  C   ARG A 147      -5.843  21.522  -0.047  1.00  0.470          C  
ATOM   2353  O   ARG A 147      -5.657  22.317   0.882  1.00  0.430          O  
ATOM   2354  CB  ARG A 147      -6.442  22.938  -1.995  1.00  0.720          C  
ATOM   2355  CG  ARG A 147      -5.113  22.760  -2.667  1.00  0.720          C  
ATOM   2356  CD  ARG A 147      -4.826  23.899  -3.539  1.00  0.720          C  
ATOM   2357  NE  ARG A 147      -5.772  23.978  -4.680  1.00  0.720          N  
ATOM   2358  CZ  ARG A 147      -5.678  23.283  -5.830  1.00  0.720          C  
ATOM   2359  NH1 ARG A 147      -4.705  22.420  -6.040  1.00  0.720          N  
ATOM   2360  NH2 ARG A 147      -6.590  23.502  -6.747  1.00  0.720          N  
ATOM   2361  H   ARG A 147      -8.634  23.014  -0.803  1.00  0.560          H  
ATOM   2362  HA  ARG A 147      -6.956  20.904  -1.737  1.00  0.640          H  
ATOM   2363 1HB  ARG A 147      -7.191  23.097  -2.773  1.00  0.860          H  
ATOM   2364 2HB  ARG A 147      -6.389  23.852  -1.408  1.00  0.860          H  
ATOM   2365 1HG  ARG A 147      -4.312  22.707  -1.926  1.00  0.860          H  
ATOM   2366 2HG  ARG A 147      -5.124  21.844  -3.259  1.00  0.860          H  
ATOM   2367 1HD  ARG A 147      -4.907  24.822  -2.964  1.00  0.860          H  
ATOM   2368 2HD  ARG A 147      -3.813  23.809  -3.918  1.00  0.860          H  
ATOM   2369  HE  ARG A 147      -6.591  24.616  -4.614  1.00  0.860          H  
ATOM   2370 1HH1 ARG A 147      -4.000  22.261  -5.329  1.00  0.860          H  
ATOM   2371 2HH1 ARG A 147      -4.647  21.932  -6.922  1.00  0.860          H  
ATOM   2372 1HH2 ARG A 147      -7.336  24.189  -6.532  1.00  0.860          H  
ATOM   2373 2HH2 ARG A 147      -6.575  23.022  -7.633  1.00  0.860          H  
ATOM   2374  N   VAL A 148      -5.101  20.423  -0.247  1.00  0.540          N  
ATOM   2375  CA  VAL A 148      -3.972  20.049   0.607  1.00  0.560          C  
ATOM   2376  C   VAL A 148      -2.781  19.730  -0.287  1.00  0.550          C  
ATOM   2377  O   VAL A 148      -2.985  19.512  -1.477  1.00  0.550          O  
ATOM   2378  CB  VAL A 148      -4.320  18.853   1.519  1.00  0.780          C  
ATOM   2379  CG1 VAL A 148      -5.502  19.209   2.445  1.00  0.780          C  
ATOM   2380  CG2 VAL A 148      -4.649  17.622   0.691  1.00  0.780          C  
ATOM   2381  H   VAL A 148      -5.338  19.813  -1.044  1.00  0.650          H  
ATOM   2382  HA  VAL A 148      -3.710  20.887   1.220  1.00  0.670          H  
ATOM   2383  HB  VAL A 148      -3.484  18.646   2.128  1.00  0.930          H  
ATOM   2384 1HG1 VAL A 148      -5.719  18.363   3.104  1.00  0.930          H  
ATOM   2385 2HG1 VAL A 148      -5.243  20.077   3.043  1.00  0.930          H  
ATOM   2386 3HG1 VAL A 148      -6.385  19.431   1.849  1.00  0.930          H  
ATOM   2387 1HG2 VAL A 148      -4.878  16.786   1.360  1.00  0.930          H  
ATOM   2388 2HG2 VAL A 148      -5.498  17.829   0.076  1.00  0.930          H  
ATOM   2389 3HG2 VAL A 148      -3.802  17.349   0.061  1.00  0.930          H  
ATOM   2390  N   ASN A 149      -1.543  19.681   0.222  1.00  0.560          N  
ATOM   2391  CA  ASN A 149      -0.497  19.282  -0.695  1.00  0.560          C  
ATOM   2392  C   ASN A 149      -0.155  17.825  -0.501  1.00  0.540          C  
ATOM   2393  O   ASN A 149      -0.257  17.292   0.602  1.00  0.550          O  
ATOM   2394  CB  ASN A 149       0.731  20.165  -0.549  1.00  0.780          C  
ATOM   2395  CG  ASN A 149       0.455  21.540  -0.936  1.00  0.780          C  
ATOM   2396  OD1 ASN A 149       0.695  22.482  -0.130  1.00  0.780          O  
ATOM   2397  ND2 ASN A 149      -0.027  21.683  -2.158  1.00  0.780          N  
ATOM   2398  H   ASN A 149      -1.297  19.875   1.196  1.00  0.670          H  
ATOM   2399  HA  ASN A 149      -0.860  19.373  -1.716  1.00  0.670          H  
ATOM   2400 1HB  ASN A 149       1.045  20.169   0.468  1.00  0.940          H  
ATOM   2401 2HB  ASN A 149       1.542  19.781  -1.157  1.00  0.940          H  
ATOM   2402 1HD2 ASN A 149      -0.266  22.582  -2.566  1.00  0.940          H  
ATOM   2403 2HD2 ASN A 149      -0.162  20.877  -2.733  1.00  0.940          H  
ATOM   2404  N   HIS A 150       0.299  17.199  -1.572  1.00  0.530          N  
ATOM   2405  CA  HIS A 150       0.779  15.826  -1.548  1.00  0.500          C  
ATOM   2406  C   HIS A 150       1.644  15.610  -2.782  1.00  0.490          C  
ATOM   2407  O   HIS A 150       1.828  16.545  -3.564  1.00  0.420          O  
ATOM   2408  CB  HIS A 150      -0.390  14.826  -1.484  1.00  0.710          C  
ATOM   2409  CG  HIS A 150       0.076  13.435  -1.265  1.00  0.710          C  
ATOM   2410  ND1 HIS A 150       0.387  12.591  -2.295  1.00  0.710          N  
ATOM   2411  CD2 HIS A 150       0.366  12.774  -0.141  1.00  0.710          C  
ATOM   2412  CE1 HIS A 150       0.827  11.431  -1.790  1.00  0.710          C  
ATOM   2413  NE2 HIS A 150       0.835  11.532  -0.492  1.00  0.710          N  
ATOM   2414  H   HIS A 150       0.306  17.699  -2.450  1.00  0.640          H  
ATOM   2415  HA  HIS A 150       1.405  15.662  -0.670  1.00  0.600          H  
ATOM   2416 1HB  HIS A 150      -1.073  15.094  -0.673  1.00  0.850          H  
ATOM   2417 2HB  HIS A 150      -0.952  14.859  -2.419  1.00  0.850          H  
ATOM   2418  HD2 HIS A 150       0.268  13.163   0.859  1.00  0.850          H  
ATOM   2419  HE1 HIS A 150       1.149  10.560  -2.362  1.00  0.850          H  
ATOM   2420  HE2 HIS A 150       1.154  10.819   0.193  1.00  0.850          H  
ATOM   2421  N   SER A 151       2.206  14.404  -2.956  1.00  0.580          N  
ATOM   2422  CA  SER A 151       3.005  14.110  -4.141  1.00  0.580          C  
ATOM   2423  C   SER A 151       2.089  13.948  -5.351  1.00  0.560          C  
ATOM   2424  O   SER A 151       2.512  14.125  -6.495  1.00  0.570          O  
ATOM   2425  CB  SER A 151       3.824  12.853  -3.938  1.00  0.810          C  
ATOM   2426  OG  SER A 151       3.019  11.714  -3.892  1.00  0.810          O  
ATOM   2427  H   SER A 151       2.026  13.654  -2.294  1.00  0.700          H  
ATOM   2428  HA  SER A 151       3.681  14.946  -4.325  1.00  0.700          H  
ATOM   2429 1HB  SER A 151       4.519  12.761  -4.739  1.00  0.970          H  
ATOM   2430 2HB  SER A 151       4.394  12.936  -3.017  1.00  0.970          H  
ATOM   2431  HG  SER A 151       3.619  10.970  -3.804  1.00  0.970          H  
ATOM   2432  N   ILE A 152       0.814  13.675  -5.089  1.00  0.570          N  
ATOM   2433  CA  ILE A 152      -0.178  13.552  -6.131  1.00  0.590          C  
ATOM   2434  C   ILE A 152      -0.936  14.886  -6.238  1.00  0.550          C  
ATOM   2435  O   ILE A 152      -1.473  15.345  -5.232  1.00  0.510          O  
ATOM   2436  CB  ILE A 152      -1.193  12.447  -5.810  1.00  0.820          C  
ATOM   2437  CG1 ILE A 152      -0.491  11.103  -5.517  1.00  0.820          C  
ATOM   2438  CG2 ILE A 152      -2.198  12.305  -6.945  1.00  0.820          C  
ATOM   2439  CD1 ILE A 152       0.382  10.538  -6.561  1.00  0.820          C  
ATOM   2440  H   ILE A 152       0.560  13.471  -4.118  1.00  0.680          H  
ATOM   2441  HA  ILE A 152       0.313  13.290  -7.054  1.00  0.710          H  
ATOM   2442  HB  ILE A 152      -1.725  12.711  -4.896  1.00  0.980          H  
ATOM   2443 1HG1 ILE A 152       0.103  11.216  -4.630  1.00  0.980          H  
ATOM   2444 2HG1 ILE A 152      -1.261  10.389  -5.329  1.00  0.980          H  
ATOM   2445 1HG2 ILE A 152      -2.891  11.540  -6.687  1.00  0.980          H  
ATOM   2446 2HG2 ILE A 152      -2.730  13.243  -7.094  1.00  0.980          H  
ATOM   2447 3HG2 ILE A 152      -1.696  12.035  -7.868  1.00  0.980          H  
ATOM   2448 1HD1 ILE A 152       0.786   9.598  -6.211  1.00  0.980          H  
ATOM   2449 2HD1 ILE A 152      -0.182  10.369  -7.466  1.00  0.980          H  
ATOM   2450 3HD1 ILE A 152       1.204  11.216  -6.766  1.00  0.980          H  
ATOM   2451  N   PRO A 153      -0.957  15.554  -7.405  1.00  0.580          N  
ATOM   2452  CA  PRO A 153      -1.684  16.773  -7.693  1.00  0.600          C  
ATOM   2453  C   PRO A 153      -3.163  16.604  -7.530  1.00  0.560          C  
ATOM   2454  O   PRO A 153      -3.680  15.489  -7.589  1.00  0.540          O  
ATOM   2455  CB  PRO A 153      -1.333  17.104  -9.116  1.00  0.900          C  
ATOM   2456  CG  PRO A 153      -0.060  16.408  -9.360  1.00  0.900          C  
ATOM   2457  CD  PRO A 153      -0.128  15.128  -8.534  1.00  0.900          C  
ATOM   2458  HA  PRO A 153      -1.314  17.563  -7.008  1.00  0.720          H  
ATOM   2459 1HB  PRO A 153      -2.163  16.777  -9.765  1.00  1.080          H  
ATOM   2460 2HB  PRO A 153      -1.258  18.190  -9.233  1.00  1.080          H  
ATOM   2461 1HG  PRO A 153       0.109  16.279 -10.418  1.00  1.080          H  
ATOM   2462 2HG  PRO A 153       0.748  17.054  -9.016  1.00  1.080          H  
ATOM   2463 1HD  PRO A 153      -0.601  14.299  -9.086  1.00  1.080          H  
ATOM   2464 2HD  PRO A 153       0.904  14.918  -8.227  1.00  1.080          H  
ATOM   2465  N   ASP A 154      -3.842  17.715  -7.342  1.00  0.570          N  
ATOM   2466  CA  ASP A 154      -5.280  17.758  -7.171  1.00  0.580          C  
ATOM   2467  C   ASP A 154      -5.653  16.902  -5.966  1.00  0.550          C  
ATOM   2468  O   ASP A 154      -6.602  16.123  -6.023  1.00  0.580          O  
ATOM   2469  CB  ASP A 154      -6.026  17.167  -8.384  1.00  0.810          C  
ATOM   2470  CG  ASP A 154      -5.712  17.737  -9.796  1.00  0.810          C  
ATOM   2471  OD1 ASP A 154      -5.312  18.879  -9.948  1.00  0.810          O  
ATOM   2472  OD2 ASP A 154      -5.918  16.982 -10.752  1.00  0.810          O  
ATOM   2473  H   ASP A 154      -3.340  18.591  -7.323  1.00  0.680          H  
ATOM   2474  HA  ASP A 154      -5.597  18.785  -6.988  1.00  0.700          H  
ATOM   2475 1HB  ASP A 154      -5.907  16.102  -8.387  1.00  0.970          H  
ATOM   2476 2HB  ASP A 154      -7.075  17.349  -8.241  1.00  0.970          H  
ATOM   2477  N   ALA A 155      -4.907  17.064  -4.876  1.00  0.530          N  
ATOM   2478  CA  ALA A 155      -5.188  16.347  -3.641  1.00  0.520          C  
ATOM   2479  C   ALA A 155      -6.046  17.203  -2.741  1.00  0.530          C  
ATOM   2480  O   ALA A 155      -5.744  18.387  -2.539  1.00  0.580          O  
ATOM   2481  CB  ALA A 155      -3.897  15.972  -2.921  1.00  0.730          C  
ATOM   2482  H   ALA A 155      -4.129  17.702  -4.916  1.00  0.640          H  
ATOM   2483  HA  ALA A 155      -5.750  15.454  -3.888  1.00  0.620          H  
ATOM   2484 1HB  ALA A 155      -4.139  15.429  -2.009  1.00  0.880          H  
ATOM   2485 2HB  ALA A 155      -3.293  15.341  -3.568  1.00  0.880          H  
ATOM   2486 3HB  ALA A 155      -3.341  16.877  -2.669  1.00  0.880          H  
ATOM   2487  N   PHE A 156      -7.099  16.603  -2.189  1.00  0.470          N  
ATOM   2488  CA  PHE A 156      -7.993  17.349  -1.321  1.00  0.460          C  
ATOM   2489  C   PHE A 156      -8.321  16.654  -0.010  1.00  0.430          C  
ATOM   2490  O   PHE A 156      -8.408  15.432   0.054  1.00  0.430          O  
ATOM   2491  CB  PHE A 156      -9.283  17.610  -2.090  1.00  0.650          C  
ATOM   2492  CG  PHE A 156      -9.064  18.471  -3.316  1.00  0.650          C  
ATOM   2493  CD1 PHE A 156      -8.697  17.918  -4.519  1.00  0.650          C  
ATOM   2494  CD2 PHE A 156      -9.210  19.826  -3.259  1.00  0.650          C  
ATOM   2495  CE1 PHE A 156      -8.460  18.720  -5.616  1.00  0.650          C  
ATOM   2496  CE2 PHE A 156      -8.970  20.626  -4.331  1.00  0.650          C  
ATOM   2497  CZ  PHE A 156      -8.583  20.071  -5.522  1.00  0.650          C  
ATOM   2498  H   PHE A 156      -7.300  15.623  -2.421  1.00  0.560          H  
ATOM   2499  HA  PHE A 156      -7.522  18.299  -1.094  1.00  0.550          H  
ATOM   2500 1HB  PHE A 156      -9.675  16.650  -2.408  1.00  0.780          H  
ATOM   2501 2HB  PHE A 156     -10.013  18.086  -1.433  1.00  0.780          H  
ATOM   2502  HD1 PHE A 156      -8.576  16.835  -4.597  1.00  0.780          H  
ATOM   2503  HD2 PHE A 156      -9.514  20.261  -2.353  1.00  0.780          H  
ATOM   2504  HE1 PHE A 156      -8.170  18.276  -6.553  1.00  0.780          H  
ATOM   2505  HE2 PHE A 156      -9.086  21.701  -4.227  1.00  0.780          H  
ATOM   2506  HZ  PHE A 156      -8.383  20.693  -6.387  1.00  0.780          H  
ATOM   2507  N   GLY A 157      -8.551  17.438   1.024  1.00  0.470          N  
ATOM   2508  CA  GLY A 157      -9.049  16.905   2.281  1.00  0.480          C  
ATOM   2509  C   GLY A 157     -10.552  16.865   2.100  1.00  0.460          C  
ATOM   2510  O   GLY A 157     -11.088  17.650   1.309  1.00  0.470          O  
ATOM   2511  H   GLY A 157      -8.422  18.436   0.898  1.00  0.560          H  
ATOM   2512 1HA  GLY A 157      -8.657  15.905   2.461  1.00  0.580          H  
ATOM   2513 2HA  GLY A 157      -8.760  17.541   3.113  1.00  0.580          H  
ATOM   2514  N   ILE A 158     -11.266  15.991   2.808  1.00  0.460          N  
ATOM   2515  CA  ILE A 158     -12.716  15.962   2.612  1.00  0.450          C  
ATOM   2516  C   ILE A 158     -13.515  16.114   3.893  1.00  0.490          C  
ATOM   2517  O   ILE A 158     -13.434  15.294   4.819  1.00  0.530          O  
ATOM   2518  CB  ILE A 158     -13.143  14.676   1.860  1.00  0.630          C  
ATOM   2519  CG1 ILE A 158     -12.421  14.638   0.476  1.00  0.630          C  
ATOM   2520  CG2 ILE A 158     -14.690  14.668   1.658  1.00  0.630          C  
ATOM   2521  CD1 ILE A 158     -12.553  13.362  -0.292  1.00  0.630          C  
ATOM   2522  H   ILE A 158     -10.802  15.384   3.492  1.00  0.550          H  
ATOM   2523  HA  ILE A 158     -12.993  16.803   1.980  1.00  0.540          H  
ATOM   2524  HB  ILE A 158     -12.834  13.798   2.430  1.00  0.760          H  
ATOM   2525 1HG1 ILE A 158     -12.813  15.449  -0.125  1.00  0.760          H  
ATOM   2526 2HG1 ILE A 158     -11.370  14.799   0.615  1.00  0.760          H  
ATOM   2527 1HG2 ILE A 158     -15.003  13.775   1.131  1.00  0.760          H  
ATOM   2528 2HG2 ILE A 158     -15.201  14.692   2.622  1.00  0.760          H  
ATOM   2529 3HG2 ILE A 158     -14.973  15.550   1.078  1.00  0.760          H  
ATOM   2530 1HD1 ILE A 158     -12.016  13.458  -1.228  1.00  0.760          H  
ATOM   2531 2HD1 ILE A 158     -12.131  12.549   0.277  1.00  0.760          H  
ATOM   2532 3HD1 ILE A 158     -13.570  13.171  -0.489  1.00  0.760          H  
ATOM   2533  N   CYS A 159     -14.349  17.147   3.907  1.00  0.490          N  
ATOM   2534  CA  CYS A 159     -15.189  17.434   5.043  1.00  0.490          C  
ATOM   2535  C   CYS A 159     -16.587  16.914   4.816  1.00  0.500          C  
ATOM   2536  O   CYS A 159     -17.179  17.148   3.756  1.00  0.560          O  
ATOM   2537  CB  CYS A 159     -15.332  18.940   5.216  1.00  0.690          C  
ATOM   2538  SG  CYS A 159     -13.832  19.804   5.469  1.00  0.690          S  
ATOM   2539  H   CYS A 159     -14.377  17.789   3.110  1.00  0.590          H  
ATOM   2540  HA  CYS A 159     -14.778  16.970   5.931  1.00  0.590          H  
ATOM   2541 1HB  CYS A 159     -15.806  19.351   4.345  1.00  0.820          H  
ATOM   2542 2HB  CYS A 159     -15.979  19.138   6.064  1.00  0.820          H  
ATOM   2543  HG  CYS A 159     -13.464  19.104   6.538  1.00  0.820          H  
ATOM   2544  N   VAL A 160     -17.161  16.281   5.826  1.00  0.460          N  
ATOM   2545  CA  VAL A 160     -18.551  15.899   5.716  1.00  0.480          C  
ATOM   2546  C   VAL A 160     -19.375  16.444   6.885  1.00  0.440          C  
ATOM   2547  O   VAL A 160     -19.079  16.211   8.061  1.00  0.430          O  
ATOM   2548  CB  VAL A 160     -18.698  14.365   5.557  1.00  0.660          C  
ATOM   2549  CG1 VAL A 160     -18.023  13.605   6.653  1.00  0.660          C  
ATOM   2550  CG2 VAL A 160     -20.151  14.023   5.562  1.00  0.660          C  
ATOM   2551  H   VAL A 160     -16.618  16.057   6.665  1.00  0.550          H  
ATOM   2552  HA  VAL A 160     -18.939  16.332   4.807  1.00  0.580          H  
ATOM   2553  HB  VAL A 160     -18.239  14.073   4.617  1.00  0.800          H  
ATOM   2554 1HG1 VAL A 160     -18.149  12.551   6.488  1.00  0.800          H  
ATOM   2555 2HG1 VAL A 160     -16.962  13.838   6.668  1.00  0.800          H  
ATOM   2556 3HG1 VAL A 160     -18.473  13.875   7.595  1.00  0.800          H  
ATOM   2557 1HG2 VAL A 160     -20.270  12.949   5.418  1.00  0.800          H  
ATOM   2558 2HG2 VAL A 160     -20.572  14.313   6.507  1.00  0.800          H  
ATOM   2559 3HG2 VAL A 160     -20.663  14.558   4.776  1.00  0.800          H  
ATOM   2560  N   GLN A 161     -20.443  17.159   6.558  1.00  0.450          N  
ATOM   2561  CA  GLN A 161     -21.311  17.703   7.595  1.00  0.470          C  
ATOM   2562  C   GLN A 161     -22.326  16.664   7.967  1.00  0.500          C  
ATOM   2563  O   GLN A 161     -23.102  16.237   7.109  1.00  0.520          O  
ATOM   2564  CB  GLN A 161     -22.072  18.935   7.133  1.00  0.650          C  
ATOM   2565  CG  GLN A 161     -23.000  19.541   8.185  1.00  0.650          C  
ATOM   2566  CD  GLN A 161     -22.275  20.183   9.313  1.00  0.650          C  
ATOM   2567  OE1 GLN A 161     -21.537  21.140   9.076  1.00  0.650          O  
ATOM   2568  NE2 GLN A 161     -22.456  19.681  10.531  1.00  0.650          N  
ATOM   2569  H   GLN A 161     -20.629  17.321   5.563  1.00  0.540          H  
ATOM   2570  HA  GLN A 161     -20.717  17.944   8.474  1.00  0.560          H  
ATOM   2571 1HB  GLN A 161     -21.387  19.691   6.753  1.00  0.780          H  
ATOM   2572 2HB  GLN A 161     -22.721  18.636   6.345  1.00  0.780          H  
ATOM   2573 1HG  GLN A 161     -23.602  20.308   7.702  1.00  0.780          H  
ATOM   2574 2HG  GLN A 161     -23.656  18.773   8.599  1.00  0.780          H  
ATOM   2575 1HE2 GLN A 161     -21.985  20.104  11.310  1.00  0.780          H  
ATOM   2576 2HE2 GLN A 161     -23.071  18.858  10.676  1.00  0.780          H  
ATOM   2577  N   THR A 162     -22.376  16.290   9.242  1.00  0.520          N  
ATOM   2578  CA  THR A 162     -23.289  15.253   9.647  1.00  0.570          C  
ATOM   2579  C   THR A 162     -24.239  15.874  10.687  1.00  0.540          C  
ATOM   2580  O   THR A 162     -24.084  17.048  11.054  1.00  0.510          O  
ATOM   2581  CB  THR A 162     -22.500  14.103  10.308  1.00  0.780          C  
ATOM   2582  OG1 THR A 162     -22.164  14.450  11.673  1.00  0.780          O  
ATOM   2583  CG2 THR A 162     -21.181  13.891   9.556  1.00  0.780          C  
ATOM   2584  H   THR A 162     -21.728  16.656   9.944  1.00  0.620          H  
ATOM   2585  HA  THR A 162     -23.841  14.902   8.777  1.00  0.680          H  
ATOM   2586  HB  THR A 162     -23.040  13.183  10.270  1.00  0.930          H  
ATOM   2587  HG1 THR A 162     -21.521  15.215  11.678  1.00  0.930          H  
ATOM   2588 1HG2 THR A 162     -20.644  13.112  10.012  1.00  0.930          H  
ATOM   2589 2HG2 THR A 162     -21.376  13.639   8.545  1.00  0.930          H  
ATOM   2590 3HG2 THR A 162     -20.573  14.792   9.589  1.00  0.930          H  
ATOM   2591  N   PRO A 163     -25.252  15.129  11.180  1.00  0.600          N  
ATOM   2592  CA  PRO A 163     -26.152  15.519  12.265  1.00  0.620          C  
ATOM   2593  C   PRO A 163     -25.445  15.787  13.616  1.00  0.610          C  
ATOM   2594  O   PRO A 163     -26.065  16.346  14.521  1.00  0.650          O  
ATOM   2595  CB  PRO A 163     -27.095  14.306  12.358  1.00  0.930          C  
ATOM   2596  CG  PRO A 163     -27.081  13.700  10.976  1.00  0.930          C  
ATOM   2597  CD  PRO A 163     -25.673  13.861  10.497  1.00  0.930          C  
ATOM   2598  HA  PRO A 163     -26.712  16.403  11.958  1.00  0.740          H  
ATOM   2599 1HB  PRO A 163     -26.738  13.607  13.132  1.00  1.120          H  
ATOM   2600 2HB  PRO A 163     -28.097  14.639  12.670  1.00  1.120          H  
ATOM   2601 1HG  PRO A 163     -27.370  12.660  11.037  1.00  1.120          H  
ATOM   2602 2HG  PRO A 163     -27.818  14.195  10.324  1.00  1.120          H  
ATOM   2603 1HD  PRO A 163     -25.107  12.997  10.863  1.00  1.120          H  
ATOM   2604 2HD  PRO A 163     -25.679  13.940   9.399  1.00  1.120          H  
ATOM   2605  N   ASN A 164     -24.188  15.361  13.777  1.00  0.620          N  
ATOM   2606  CA  ASN A 164     -23.464  15.565  15.028  1.00  0.680          C  
ATOM   2607  C   ASN A 164     -22.094  16.175  14.790  1.00  0.640          C  
ATOM   2608  O   ASN A 164     -21.059  15.576  15.085  1.00  0.830          O  
ATOM   2609  CB  ASN A 164     -23.302  14.264  15.763  1.00  0.930          C  
ATOM   2610  CG  ASN A 164     -24.592  13.650  16.176  1.00  0.930          C  
ATOM   2611  OD1 ASN A 164     -25.182  14.049  17.195  1.00  0.930          O  
ATOM   2612  ND2 ASN A 164     -25.045  12.694  15.416  1.00  0.930          N  
ATOM   2613  H   ASN A 164     -23.679  14.937  13.005  1.00  0.740          H  
ATOM   2614  HA  ASN A 164     -24.027  16.261  15.651  1.00  0.820          H  
ATOM   2615 1HB  ASN A 164     -22.767  13.556  15.128  1.00  1.110          H  
ATOM   2616 2HB  ASN A 164     -22.691  14.426  16.648  1.00  1.110          H  
ATOM   2617 1HD2 ASN A 164     -25.901  12.213  15.671  1.00  1.110          H  
ATOM   2618 2HD2 ASN A 164     -24.535  12.424  14.583  1.00  1.110          H  
ATOM   2619  N   GLY A 165     -22.088  17.384  14.247  1.00  0.540          N  
ATOM   2620  CA  GLY A 165     -20.849  18.086  13.948  1.00  0.590          C  
ATOM   2621  C   GLY A 165     -20.253  17.666  12.612  1.00  0.440          C  
ATOM   2622  O   GLY A 165     -20.732  16.727  11.954  1.00  0.400          O  
ATOM   2623  H   GLY A 165     -22.968  17.834  14.023  1.00  0.650          H  
ATOM   2624 1HA  GLY A 165     -21.031  19.162  13.940  1.00  0.710          H  
ATOM   2625 2HA  GLY A 165     -20.135  17.902  14.740  1.00  0.710          H  
ATOM   2626  N   ASN A 166     -19.199  18.369  12.215  1.00  0.450          N  
ATOM   2627  CA  ASN A 166     -18.511  18.070  10.970  1.00  0.460          C  
ATOM   2628  C   ASN A 166     -17.389  17.043  11.238  1.00  0.440          C  
ATOM   2629  O   ASN A 166     -16.757  17.066  12.313  1.00  0.450          O  
ATOM   2630  CB  ASN A 166     -18.039  19.368  10.304  1.00  0.640          C  
ATOM   2631  CG  ASN A 166     -17.578  19.213   8.882  1.00  0.640          C  
ATOM   2632  OD1 ASN A 166     -16.927  18.242   8.516  1.00  0.640          O  
ATOM   2633  ND2 ASN A 166     -17.924  20.180   8.065  1.00  0.640          N  
ATOM   2634  H   ASN A 166     -18.864  19.154  12.794  1.00  0.540          H  
ATOM   2635  HA  ASN A 166     -19.214  17.590  10.288  1.00  0.550          H  
ATOM   2636 1HB  ASN A 166     -18.870  20.081  10.311  1.00  0.770          H  
ATOM   2637 2HB  ASN A 166     -17.255  19.814  10.868  1.00  0.770          H  
ATOM   2638 1HD2 ASN A 166     -17.664  20.151   7.102  1.00  0.770          H  
ATOM   2639 2HD2 ASN A 166     -18.462  20.956   8.410  1.00  0.770          H  
ATOM   2640  N   ILE A 167     -17.243  16.074  10.325  1.00  0.440          N  
ATOM   2641  CA  ILE A 167     -16.155  15.094  10.378  1.00  0.420          C  
ATOM   2642  C   ILE A 167     -15.208  15.403   9.243  1.00  0.430          C  
ATOM   2643  O   ILE A 167     -15.611  15.423   8.079  1.00  0.460          O  
ATOM   2644  CB  ILE A 167     -16.596  13.628  10.175  1.00  0.600          C  
ATOM   2645  CG1 ILE A 167     -17.577  13.234  11.214  1.00  0.600          C  
ATOM   2646  CG2 ILE A 167     -15.315  12.688  10.207  1.00  0.600          C  
ATOM   2647  CD1 ILE A 167     -18.254  11.903  10.953  1.00  0.600          C  
ATOM   2648  H   ILE A 167     -17.873  16.099   9.517  1.00  0.530          H  
ATOM   2649  HA  ILE A 167     -15.629  15.189  11.321  1.00  0.500          H  
ATOM   2650  HB  ILE A 167     -17.070  13.524   9.236  1.00  0.720          H  
ATOM   2651 1HG1 ILE A 167     -17.062  13.201  12.136  1.00  0.720          H  
ATOM   2652 2HG1 ILE A 167     -18.347  14.006  11.277  1.00  0.720          H  
ATOM   2653 1HG2 ILE A 167     -15.588  11.659  10.053  1.00  0.720          H  
ATOM   2654 2HG2 ILE A 167     -14.619  12.966   9.422  1.00  0.720          H  
ATOM   2655 3HG2 ILE A 167     -14.816  12.785  11.171  1.00  0.720          H  
ATOM   2656 1HD1 ILE A 167     -18.956  11.683  11.741  1.00  0.720          H  
ATOM   2657 2HD1 ILE A 167     -18.774  11.953  10.009  1.00  0.720          H  
ATOM   2658 3HD1 ILE A 167     -17.548  11.121  10.908  1.00  0.720          H  
ATOM   2659  N   VAL A 168     -13.951  15.645   9.542  1.00  0.420          N  
ATOM   2660  CA  VAL A 168     -13.069  15.976   8.448  1.00  0.440          C  
ATOM   2661  C   VAL A 168     -11.894  15.031   8.338  1.00  0.420          C  
ATOM   2662  O   VAL A 168     -11.112  14.886   9.277  1.00  0.430          O  
ATOM   2663  CB  VAL A 168     -12.578  17.431   8.587  1.00  0.610          C  
ATOM   2664  CG1 VAL A 168     -11.655  17.754   7.415  1.00  0.610          C  
ATOM   2665  CG2 VAL A 168     -13.770  18.358   8.667  1.00  0.610          C  
ATOM   2666  H   VAL A 168     -13.640  15.593  10.515  1.00  0.500          H  
ATOM   2667  HA  VAL A 168     -13.618  15.898   7.517  1.00  0.530          H  
ATOM   2668  HB  VAL A 168     -12.022  17.552   9.493  1.00  0.730          H  
ATOM   2669 1HG1 VAL A 168     -11.318  18.769   7.489  1.00  0.730          H  
ATOM   2670 2HG1 VAL A 168     -10.793  17.091   7.413  1.00  0.730          H  
ATOM   2671 3HG1 VAL A 168     -12.199  17.621   6.489  1.00  0.730          H  
ATOM   2672 1HG2 VAL A 168     -13.433  19.382   8.771  1.00  0.730          H  
ATOM   2673 2HG2 VAL A 168     -14.367  18.258   7.801  1.00  0.730          H  
ATOM   2674 3HG2 VAL A 168     -14.376  18.103   9.521  1.00  0.730          H  
ATOM   2675  N   GLN A 169     -11.747  14.422   7.163  1.00  0.430          N  
ATOM   2676  CA  GLN A 169     -10.595  13.568   6.938  1.00  0.430          C  
ATOM   2677  C   GLN A 169      -9.577  14.464   6.277  1.00  0.420          C  
ATOM   2678  O   GLN A 169      -9.799  14.950   5.163  1.00  0.430          O  
ATOM   2679  CB  GLN A 169     -10.914  12.333   6.066  1.00  0.600          C  
ATOM   2680  CG  GLN A 169      -9.684  11.361   5.865  1.00  0.600          C  
ATOM   2681  CD  GLN A 169     -10.036  10.045   5.166  1.00  0.600          C  
ATOM   2682  OE1 GLN A 169     -11.227   9.768   5.041  1.00  0.600          O  
ATOM   2683  NE2 GLN A 169      -9.052   9.218   4.719  1.00  0.600          N  
ATOM   2684  H   GLN A 169     -12.431  14.593   6.414  1.00  0.520          H  
ATOM   2685  HA  GLN A 169     -10.189  13.238   7.889  1.00  0.520          H  
ATOM   2686 1HB  GLN A 169     -11.736  11.775   6.507  1.00  0.720          H  
ATOM   2687 2HB  GLN A 169     -11.248  12.664   5.079  1.00  0.720          H  
ATOM   2688 1HG  GLN A 169      -8.925  11.859   5.274  1.00  0.720          H  
ATOM   2689 2HG  GLN A 169      -9.300  11.122   6.834  1.00  0.720          H  
ATOM   2690 1HE2 GLN A 169      -9.305   8.371   4.245  1.00  0.720          H  
ATOM   2691 2HE2 GLN A 169      -8.035   9.383   4.832  1.00  0.720          H  
ATOM   2692  N   SER A 170      -8.429  14.671   6.915  1.00  0.430          N  
ATOM   2693  CA  SER A 170      -7.457  15.601   6.365  1.00  0.450          C  
ATOM   2694  C   SER A 170      -7.005  15.202   4.985  1.00  0.410          C  
ATOM   2695  O   SER A 170      -6.688  16.043   4.144  1.00  0.470          O  
ATOM   2696  CB  SER A 170      -6.220  15.597   7.225  1.00  0.620          C  
ATOM   2697  OG  SER A 170      -5.527  14.357   7.110  1.00  0.620          O  
ATOM   2698  H   SER A 170      -8.244  14.256   7.836  1.00  0.520          H  
ATOM   2699  HA  SER A 170      -7.897  16.592   6.327  1.00  0.540          H  
ATOM   2700 1HB  SER A 170      -5.589  16.424   6.950  1.00  0.750          H  
ATOM   2701 2HB  SER A 170      -6.505  15.723   8.239  1.00  0.750          H  
ATOM   2702  HG  SER A 170      -5.154  14.324   6.192  1.00  0.750          H  
ATOM   2703  N   GLY A 171      -7.020  13.908   4.737  1.00  0.380          N  
ATOM   2704  CA  GLY A 171      -6.586  13.384   3.481  1.00  0.390          C  
ATOM   2705  C   GLY A 171      -5.114  13.349   3.647  1.00  0.400          C  
ATOM   2706  O   GLY A 171      -4.590  13.820   4.660  1.00  0.460          O  
ATOM   2707  H   GLY A 171      -7.264  13.270   5.483  1.00  0.460          H  
ATOM   2708 1HA  GLY A 171      -6.980  12.382   3.319  1.00  0.470          H  
ATOM   2709 2HA  GLY A 171      -6.875  14.034   2.654  1.00  0.470          H  
ATOM   2710  N   ASP A 172      -4.400  12.743   2.748  1.00  0.510          N  
ATOM   2711  CA  ASP A 172      -2.987  12.805   2.988  1.00  0.540          C  
ATOM   2712  C   ASP A 172      -2.636  14.260   2.879  1.00  0.490          C  
ATOM   2713  O   ASP A 172      -3.148  14.924   1.977  1.00  0.620          O  
ATOM   2714  CB  ASP A 172      -2.216  12.091   1.940  1.00  0.740          C  
ATOM   2715  CG  ASP A 172      -2.431  10.678   1.878  1.00  0.740          C  
ATOM   2716  OD1 ASP A 172      -3.025  10.073   2.727  1.00  0.740          O  
ATOM   2717  OD2 ASP A 172      -2.018  10.161   0.902  1.00  0.740          O  
ATOM   2718  H   ASP A 172      -4.805  12.296   1.935  1.00  0.610          H  
ATOM   2719  HA  ASP A 172      -2.746  12.433   3.986  1.00  0.650          H  
ATOM   2720 1HB  ASP A 172      -2.396  12.545   0.969  1.00  0.890          H  
ATOM   2721 2HB  ASP A 172      -1.176  12.228   2.185  1.00  0.890          H  
ATOM   2722  N   TYR A 173      -1.758  14.772   3.713  1.00  0.590          N  
ATOM   2723  CA  TYR A 173      -1.411  16.148   3.474  1.00  0.630          C  
ATOM   2724  C   TYR A 173      -0.065  16.475   3.995  1.00  0.550          C  
ATOM   2725  O   TYR A 173       0.407  15.858   4.954  1.00  0.490          O  
ATOM   2726  CB  TYR A 173      -2.374  17.120   4.165  1.00  0.870          C  
ATOM   2727  CG  TYR A 173      -2.254  17.194   5.668  1.00  0.870          C  
ATOM   2728  CD1 TYR A 173      -1.478  18.196   6.258  1.00  0.870          C  
ATOM   2729  CD2 TYR A 173      -2.890  16.293   6.450  1.00  0.870          C  
ATOM   2730  CE1 TYR A 173      -1.380  18.270   7.624  1.00  0.870          C  
ATOM   2731  CE2 TYR A 173      -2.798  16.370   7.818  1.00  0.870          C  
ATOM   2732  CZ  TYR A 173      -2.061  17.347   8.400  1.00  0.870          C  
ATOM   2733  OH  TYR A 173      -2.005  17.421   9.759  1.00  0.870          O  
ATOM   2734  H   TYR A 173      -1.356  14.236   4.467  1.00  0.710          H  
ATOM   2735  HA  TYR A 173      -1.414  16.326   2.404  1.00  0.760          H  
ATOM   2736 1HB  TYR A 173      -2.177  18.114   3.792  1.00  1.040          H  
ATOM   2737 2HB  TYR A 173      -3.406  16.863   3.913  1.00  1.040          H  
ATOM   2738  HD1 TYR A 173      -0.955  18.926   5.638  1.00  1.040          H  
ATOM   2739  HD2 TYR A 173      -3.479  15.513   5.987  1.00  1.040          H  
ATOM   2740  HE1 TYR A 173      -0.781  19.056   8.092  1.00  1.040          H  
ATOM   2741  HE2 TYR A 173      -3.323  15.646   8.439  1.00  1.040          H  
ATOM   2742  HH  TYR A 173      -1.491  18.195  10.011  1.00  1.040          H  
ATOM   2743  N   ARG A 174       0.449  17.544   3.427  1.00  0.620          N  
ATOM   2744  CA  ARG A 174       1.627  18.281   3.820  1.00  0.610          C  
ATOM   2745  C   ARG A 174       1.331  19.754   3.550  1.00  0.650          C  
ATOM   2746  O   ARG A 174       0.383  20.103   2.825  1.00  0.840          O  
ATOM   2747  CB  ARG A 174       2.869  17.829   3.060  1.00  0.860          C  
ATOM   2748  CG  ARG A 174       2.820  18.106   1.635  1.00  0.860          C  
ATOM   2749  CD  ARG A 174       3.964  17.684   0.914  1.00  0.860          C  
ATOM   2750  NE  ARG A 174       3.751  17.957  -0.481  1.00  0.860          N  
ATOM   2751  CZ  ARG A 174       4.552  17.621  -1.491  1.00  0.860          C  
ATOM   2752  NH1 ARG A 174       5.677  16.971  -1.278  1.00  0.860          N  
ATOM   2753  NH2 ARG A 174       4.191  17.956  -2.711  1.00  0.860          N  
ATOM   2754  H   ARG A 174      -0.037  17.836   2.580  1.00  0.740          H  
ATOM   2755  HA  ARG A 174       1.812  18.163   4.874  1.00  0.730          H  
ATOM   2756 1HB  ARG A 174       3.756  18.303   3.454  1.00  1.030          H  
ATOM   2757 2HB  ARG A 174       2.994  16.756   3.171  1.00  1.030          H  
ATOM   2758 1HG  ARG A 174       1.999  17.587   1.222  1.00  1.030          H  
ATOM   2759 2HG  ARG A 174       2.727  19.165   1.477  1.00  1.030          H  
ATOM   2760 1HD  ARG A 174       4.843  18.232   1.253  1.00  1.030          H  
ATOM   2761 2HD  ARG A 174       4.108  16.643   1.056  1.00  1.030          H  
ATOM   2762  HE  ARG A 174       2.906  18.445  -0.718  1.00  1.030          H  
ATOM   2763 1HH1 ARG A 174       5.961  16.701  -0.319  1.00  1.030          H  
ATOM   2764 2HH1 ARG A 174       6.269  16.731  -2.057  1.00  1.030          H  
ATOM   2765 1HH2 ARG A 174       3.339  18.464  -2.879  1.00  1.030          H  
ATOM   2766 2HH2 ARG A 174       4.777  17.740  -3.513  1.00  1.030          H  
ATOM   2767  N   PHE A 175       2.122  20.628   4.144  1.00  0.720          N  
ATOM   2768  CA  PHE A 175       2.039  22.054   3.850  1.00  0.760          C  
ATOM   2769  C   PHE A 175       3.237  22.473   3.027  1.00  0.820          C  
ATOM   2770  O   PHE A 175       4.296  22.833   3.563  1.00  1.140          O  
ATOM   2771  CB  PHE A 175       1.998  22.888   5.125  1.00  1.050          C  
ATOM   2772  CG  PHE A 175       1.901  24.339   4.831  1.00  1.050          C  
ATOM   2773  CD1 PHE A 175       0.757  24.864   4.339  1.00  1.050          C  
ATOM   2774  CD2 PHE A 175       2.987  25.176   5.030  1.00  1.050          C  
ATOM   2775  CE1 PHE A 175       0.667  26.189   4.034  1.00  1.050          C  
ATOM   2776  CE2 PHE A 175       2.902  26.510   4.737  1.00  1.050          C  
ATOM   2777  CZ  PHE A 175       1.737  27.015   4.237  1.00  1.050          C  
ATOM   2778  H   PHE A 175       2.855  20.275   4.765  1.00  0.860          H  
ATOM   2779  HA  PHE A 175       1.139  22.245   3.265  1.00  0.910          H  
ATOM   2780 1HB  PHE A 175       1.137  22.598   5.726  1.00  1.260          H  
ATOM   2781 2HB  PHE A 175       2.889  22.710   5.714  1.00  1.260          H  
ATOM   2782  HD1 PHE A 175      -0.075  24.213   4.193  1.00  1.260          H  
ATOM   2783  HD2 PHE A 175       3.918  24.757   5.420  1.00  1.260          H  
ATOM   2784  HE1 PHE A 175      -0.253  26.591   3.626  1.00  1.260          H  
ATOM   2785  HE2 PHE A 175       3.759  27.164   4.898  1.00  1.260          H  
ATOM   2786  HZ  PHE A 175       1.659  28.072   3.994  1.00  1.260          H  
ATOM   2787  N   ASP A 176       3.129  22.434   1.705  1.00  0.910          N  
ATOM   2788  CA  ASP A 176       4.357  22.717   0.998  1.00  0.950          C  
ATOM   2789  C   ASP A 176       4.441  24.196   0.687  1.00  0.940          C  
ATOM   2790  O   ASP A 176       3.913  24.695  -0.320  1.00  1.030          O  
ATOM   2791  CB  ASP A 176       4.586  21.845  -0.228  1.00  1.310          C  
ATOM   2792  CG  ASP A 176       6.009  22.133  -0.828  1.00  1.310          C  
ATOM   2793  OD1 ASP A 176       6.669  23.011  -0.291  1.00  1.310          O  
ATOM   2794  OD2 ASP A 176       6.422  21.481  -1.774  1.00  1.310          O  
ATOM   2795  H   ASP A 176       2.252  22.230   1.217  1.00  1.090          H  
ATOM   2796  HA  ASP A 176       5.195  22.484   1.655  1.00  1.140          H  
ATOM   2797 1HB  ASP A 176       4.551  20.802   0.074  1.00  1.580          H  
ATOM   2798 2HB  ASP A 176       3.808  21.987  -0.942  1.00  1.580          H  
ATOM   2799  N   PHE A 177       5.149  24.874   1.572  1.00  1.030          N  
ATOM   2800  CA  PHE A 177       5.341  26.315   1.591  1.00  1.180          C  
ATOM   2801  C   PHE A 177       5.944  26.852   0.289  1.00  1.150          C  
ATOM   2802  O   PHE A 177       5.898  28.057   0.030  1.00  1.240          O  
ATOM   2803  CB  PHE A 177       6.221  26.681   2.784  1.00  1.590          C  
ATOM   2804  CG  PHE A 177       7.654  26.243   2.643  1.00  1.590          C  
ATOM   2805  CD1 PHE A 177       8.601  27.089   2.094  1.00  1.590          C  
ATOM   2806  CD2 PHE A 177       8.056  24.970   3.056  1.00  1.590          C  
ATOM   2807  CE1 PHE A 177       9.909  26.688   1.959  1.00  1.590          C  
ATOM   2808  CE2 PHE A 177       9.367  24.567   2.919  1.00  1.590          C  
ATOM   2809  CZ  PHE A 177      10.293  25.432   2.371  1.00  1.590          C  
ATOM   2810  H   PHE A 177       5.511  24.313   2.343  1.00  1.240          H  
ATOM   2811  HA  PHE A 177       4.364  26.780   1.727  1.00  1.420          H  
ATOM   2812 1HB  PHE A 177       6.203  27.756   2.933  1.00  1.910          H  
ATOM   2813 2HB  PHE A 177       5.815  26.217   3.679  1.00  1.910          H  
ATOM   2814  HD1 PHE A 177       8.296  28.089   1.763  1.00  1.910          H  
ATOM   2815  HD2 PHE A 177       7.328  24.284   3.490  1.00  1.910          H  
ATOM   2816  HE1 PHE A 177      10.641  27.369   1.523  1.00  1.910          H  
ATOM   2817  HE2 PHE A 177       9.668  23.560   3.240  1.00  1.910          H  
ATOM   2818  HZ  PHE A 177      11.329  25.120   2.259  1.00  1.910          H  
ATOM   2819  N   ALA A 178       6.561  25.976  -0.506  1.00  1.070          N  
ATOM   2820  CA  ALA A 178       7.154  26.373  -1.768  1.00  1.080          C  
ATOM   2821  C   ALA A 178       6.966  25.245  -2.789  1.00  1.120          C  
ATOM   2822  O   ALA A 178       7.923  24.787  -3.436  1.00  1.340          O  
ATOM   2823  CB  ALA A 178       8.606  26.772  -1.575  1.00  1.510          C  
ATOM   2824  H   ALA A 178       6.566  24.977  -0.240  1.00  1.280          H  
ATOM   2825  HA  ALA A 178       6.610  27.239  -2.144  1.00  1.300          H  
ATOM   2826 1HB  ALA A 178       9.027  27.085  -2.514  1.00  1.810          H  
ATOM   2827 2HB  ALA A 178       8.648  27.595  -0.865  1.00  1.810          H  
ATOM   2828 3HB  ALA A 178       9.156  25.970  -1.198  1.00  1.810          H  
ATOM   2829  N   ALA A 179       5.699  24.833  -2.906  1.00  0.980          N  
ATOM   2830  CA  ALA A 179       5.182  23.792  -3.803  1.00  0.950          C  
ATOM   2831  C   ALA A 179       5.361  24.114  -5.284  1.00  1.000          C  
ATOM   2832  O   ALA A 179       5.364  25.279  -5.687  1.00  1.090          O  
ATOM   2833  CB  ALA A 179       3.690  23.597  -3.543  1.00  1.340          C  
ATOM   2834  H   ALA A 179       5.022  25.241  -2.252  1.00  1.180          H  
ATOM   2835  HA  ALA A 179       5.716  22.869  -3.592  1.00  1.140          H  
ATOM   2836 1HB  ALA A 179       3.300  22.803  -4.175  1.00  1.610          H  
ATOM   2837 2HB  ALA A 179       3.524  23.353  -2.527  1.00  1.610          H  
ATOM   2838 3HB  ALA A 179       3.168  24.522  -3.760  1.00  1.610          H  
ATOM   2839  N   GLY A 180       5.450  23.061  -6.116  1.00  0.970          N  
ATOM   2840  CA  GLY A 180       5.542  23.192  -7.574  1.00  1.020          C  
ATOM   2841  C   GLY A 180       4.156  23.386  -8.228  1.00  0.950          C  
ATOM   2842  O   GLY A 180       4.036  23.493  -9.452  1.00  1.060          O  
ATOM   2843  H   GLY A 180       5.471  22.102  -5.739  1.00  1.160          H  
ATOM   2844 1HA  GLY A 180       6.188  24.033  -7.821  1.00  1.220          H  
ATOM   2845 2HA  GLY A 180       6.015  22.294  -7.980  1.00  1.220          H  
ATOM   2846  N   SER A 181       3.120  23.411  -7.396  1.00  0.860          N  
ATOM   2847  CA  SER A 181       1.719  23.567  -7.773  1.00  0.810          C  
ATOM   2848  C   SER A 181       1.021  24.302  -6.626  1.00  0.840          C  
ATOM   2849  O   SER A 181       1.680  24.784  -5.707  1.00  0.970          O  
ATOM   2850  CB  SER A 181       1.060  22.234  -8.101  1.00  1.150          C  
ATOM   2851  OG  SER A 181       0.897  21.421  -6.976  1.00  1.150          O  
ATOM   2852  H   SER A 181       3.326  23.313  -6.415  1.00  1.030          H  
ATOM   2853  HA  SER A 181       1.656  24.196  -8.663  1.00  0.970          H  
ATOM   2854 1HB  SER A 181       0.086  22.420  -8.556  1.00  1.380          H  
ATOM   2855 2HB  SER A 181       1.664  21.710  -8.841  1.00  1.380          H  
ATOM   2856  HG  SER A 181       0.463  20.626  -7.288  1.00  1.380          H  
ATOM   2857  N   GLU A 182      -0.289  24.476  -6.695  1.00  0.820          N  
ATOM   2858  CA  GLU A 182      -1.000  25.255  -5.678  1.00  0.820          C  
ATOM   2859  C   GLU A 182      -0.819  24.704  -4.249  1.00  0.700          C  
ATOM   2860  O   GLU A 182      -0.900  23.499  -4.013  1.00  0.610          O  
ATOM   2861  CB  GLU A 182      -2.475  25.322  -6.052  1.00  1.150          C  
ATOM   2862  CG  GLU A 182      -2.752  26.039  -7.380  1.00  1.150          C  
ATOM   2863  CD  GLU A 182      -2.616  25.116  -8.579  1.00  1.150          C  
ATOM   2864  OE1 GLU A 182      -2.256  23.972  -8.373  1.00  1.150          O  
ATOM   2865  OE2 GLU A 182      -2.848  25.546  -9.679  1.00  1.150          O  
ATOM   2866  H   GLU A 182      -0.819  24.062  -7.464  1.00  0.980          H  
ATOM   2867  HA  GLU A 182      -0.601  26.268  -5.694  1.00  0.980          H  
ATOM   2868 1HB  GLU A 182      -2.853  24.325  -6.133  1.00  1.380          H  
ATOM   2869 2HB  GLU A 182      -3.032  25.829  -5.265  1.00  1.380          H  
ATOM   2870 1HG  GLU A 182      -3.763  26.444  -7.358  1.00  1.380          H  
ATOM   2871 2HG  GLU A 182      -2.056  26.870  -7.485  1.00  1.380          H  
ATOM   2872  N   MET A 183      -0.612  25.630  -3.309  1.00  0.780          N  
ATOM   2873  CA  MET A 183      -0.402  25.399  -1.873  1.00  0.750          C  
ATOM   2874  C   MET A 183      -1.690  25.070  -1.099  1.00  0.680          C  
ATOM   2875  O   MET A 183      -2.769  25.555  -1.441  1.00  0.660          O  
ATOM   2876  CB  MET A 183       0.271  26.633  -1.257  1.00  1.060          C  
ATOM   2877  CG  MET A 183       0.763  26.477   0.207  1.00  1.060          C  
ATOM   2878  SD  MET A 183       1.491  27.976   0.870  1.00  1.060          S  
ATOM   2879  CE  MET A 183      -0.007  28.897   1.283  1.00  1.060          C  
ATOM   2880  H   MET A 183      -0.573  26.585  -3.631  1.00  0.940          H  
ATOM   2881  HA  MET A 183       0.274  24.553  -1.764  1.00  0.900          H  
ATOM   2882 1HB  MET A 183       1.141  26.895  -1.859  1.00  1.270          H  
ATOM   2883 2HB  MET A 183      -0.419  27.468  -1.301  1.00  1.270          H  
ATOM   2884 1HG  MET A 183      -0.061  26.220   0.862  1.00  1.270          H  
ATOM   2885 2HG  MET A 183       1.508  25.676   0.264  1.00  1.270          H  
ATOM   2886 1HE  MET A 183       0.266  29.855   1.724  1.00  1.270          H  
ATOM   2887 2HE  MET A 183      -0.596  29.070   0.386  1.00  1.270          H  
ATOM   2888 3HE  MET A 183      -0.606  28.327   1.998  1.00  1.270          H  
ATOM   2889  N   LEU A 184      -1.538  24.296  -0.017  1.00  0.670          N  
ATOM   2890  CA  LEU A 184      -2.618  23.943   0.916  1.00  0.630          C  
ATOM   2891  C   LEU A 184      -3.345  25.196   1.397  1.00  0.630          C  
ATOM   2892  O   LEU A 184      -2.742  26.205   1.795  1.00  0.670          O  
ATOM   2893  CB  LEU A 184      -2.017  23.199   2.129  1.00  0.900          C  
ATOM   2894  CG  LEU A 184      -2.989  22.579   3.252  1.00  0.900          C  
ATOM   2895  CD1 LEU A 184      -2.323  21.314   3.824  1.00  0.900          C  
ATOM   2896  CD2 LEU A 184      -3.223  23.549   4.394  1.00  0.900          C  
ATOM   2897  H   LEU A 184      -0.613  23.897   0.138  1.00  0.800          H  
ATOM   2898  HA  LEU A 184      -3.328  23.300   0.400  1.00  0.760          H  
ATOM   2899 1HB  LEU A 184      -1.394  22.388   1.753  1.00  1.080          H  
ATOM   2900 2HB  LEU A 184      -1.385  23.896   2.611  1.00  1.080          H  
ATOM   2901  HG  LEU A 184      -3.946  22.328   2.815  1.00  1.080          H  
ATOM   2902 1HD1 LEU A 184      -2.964  20.872   4.573  1.00  1.080          H  
ATOM   2903 2HD1 LEU A 184      -2.154  20.594   3.041  1.00  1.080          H  
ATOM   2904 3HD1 LEU A 184      -1.367  21.577   4.275  1.00  1.080          H  
ATOM   2905 1HD2 LEU A 184      -3.873  23.084   5.135  1.00  1.080          H  
ATOM   2906 2HD2 LEU A 184      -2.274  23.794   4.852  1.00  1.080          H  
ATOM   2907 3HD2 LEU A 184      -3.691  24.443   4.036  1.00  1.080          H  
ATOM   2908  N   ASP A 185      -4.672  25.136   1.363  1.00  0.600          N  
ATOM   2909  CA  ASP A 185      -5.474  26.294   1.703  1.00  0.650          C  
ATOM   2910  C   ASP A 185      -5.704  26.441   3.200  1.00  0.610          C  
ATOM   2911  O   ASP A 185      -6.746  26.045   3.735  1.00  0.610          O  
ATOM   2912  CB  ASP A 185      -6.802  26.236   0.941  1.00  0.890          C  
ATOM   2913  CG  ASP A 185      -7.632  27.515   1.030  1.00  0.890          C  
ATOM   2914  OD1 ASP A 185      -7.335  28.373   1.846  1.00  0.890          O  
ATOM   2915  OD2 ASP A 185      -8.564  27.628   0.279  1.00  0.890          O  
ATOM   2916  H   ASP A 185      -5.122  24.259   1.091  1.00  0.720          H  
ATOM   2917  HA  ASP A 185      -4.938  27.179   1.360  1.00  0.780          H  
ATOM   2918 1HB  ASP A 185      -6.599  26.030  -0.111  1.00  1.070          H  
ATOM   2919 2HB  ASP A 185      -7.398  25.406   1.323  1.00  1.070          H  
ATOM   2920  N   VAL A 186      -4.710  27.031   3.862  1.00  0.620          N  
ATOM   2921  CA  VAL A 186      -4.746  27.204   5.317  1.00  0.630          C  
ATOM   2922  C   VAL A 186      -5.895  28.118   5.754  1.00  0.660          C  
ATOM   2923  O   VAL A 186      -6.484  27.921   6.823  1.00  0.670          O  
ATOM   2924  CB  VAL A 186      -3.384  27.730   5.844  1.00  0.880          C  
ATOM   2925  CG1 VAL A 186      -2.323  26.699   5.594  1.00  0.880          C  
ATOM   2926  CG2 VAL A 186      -2.982  29.023   5.143  1.00  0.880          C  
ATOM   2927  H   VAL A 186      -3.891  27.271   3.294  1.00  0.740          H  
ATOM   2928  HA  VAL A 186      -4.910  26.222   5.761  1.00  0.760          H  
ATOM   2929  HB  VAL A 186      -3.452  27.907   6.913  1.00  1.050          H  
ATOM   2930 1HG1 VAL A 186      -1.367  27.058   5.973  1.00  1.050          H  
ATOM   2931 2HG1 VAL A 186      -2.583  25.783   6.098  1.00  1.050          H  
ATOM   2932 3HG1 VAL A 186      -2.253  26.514   4.530  1.00  1.050          H  
ATOM   2933 1HG2 VAL A 186      -2.020  29.354   5.532  1.00  1.050          H  
ATOM   2934 2HG2 VAL A 186      -2.893  28.856   4.071  1.00  1.050          H  
ATOM   2935 3HG2 VAL A 186      -3.715  29.800   5.325  1.00  1.050          H  
ATOM   2936  N   HIS A 187      -6.243  29.084   4.899  1.00  0.710          N  
ATOM   2937  CA  HIS A 187      -7.346  29.992   5.163  1.00  0.760          C  
ATOM   2938  C   HIS A 187      -8.636  29.195   5.259  1.00  0.720          C  
ATOM   2939  O   HIS A 187      -9.403  29.352   6.221  1.00  0.730          O  
ATOM   2940  CB  HIS A 187      -7.452  31.041   4.051  1.00  1.040          C  
ATOM   2941  CG  HIS A 187      -8.559  32.033   4.228  1.00  1.040          C  
ATOM   2942  ND1 HIS A 187      -8.490  33.078   5.127  1.00  1.040          N  
ATOM   2943  CD2 HIS A 187      -9.758  32.139   3.613  1.00  1.040          C  
ATOM   2944  CE1 HIS A 187      -9.602  33.790   5.051  1.00  1.040          C  
ATOM   2945  NE2 HIS A 187     -10.384  33.246   4.135  1.00  1.040          N  
ATOM   2946  H   HIS A 187      -5.721  29.198   4.036  1.00  0.850          H  
ATOM   2947  HA  HIS A 187      -7.192  30.503   6.111  1.00  0.910          H  
ATOM   2948 1HB  HIS A 187      -6.514  31.588   3.984  1.00  1.250          H  
ATOM   2949 2HB  HIS A 187      -7.602  30.538   3.095  1.00  1.250          H  
ATOM   2950  HD1 HIS A 187      -7.675  33.375   5.625  1.00  1.250          H  
ATOM   2951  HD2 HIS A 187     -10.245  31.544   2.840  1.00  1.250          H  
ATOM   2952  HE1 HIS A 187      -9.742  34.666   5.682  1.00  1.250          H  
ATOM   2953  N   LYS A 188      -8.899  28.358   4.246  1.00  0.720          N  
ATOM   2954  CA  LYS A 188     -10.103  27.550   4.280  1.00  0.710          C  
ATOM   2955  C   LYS A 188     -10.096  26.602   5.474  1.00  0.630          C  
ATOM   2956  O   LYS A 188     -11.147  26.391   6.073  1.00  0.650          O  
ATOM   2957  CB  LYS A 188     -10.374  26.798   2.986  1.00  1.000          C  
ATOM   2958  CG  LYS A 188     -11.728  26.065   3.016  1.00  1.000          C  
ATOM   2959  CD  LYS A 188     -12.126  25.512   1.666  1.00  1.000          C  
ATOM   2960  CE  LYS A 188     -13.388  24.621   1.761  1.00  1.000          C  
ATOM   2961  NZ  LYS A 188     -14.630  25.383   2.112  1.00  1.000          N  
ATOM   2962  H   LYS A 188      -8.254  28.309   3.439  1.00  0.860          H  
ATOM   2963  HA  LYS A 188     -10.942  28.228   4.413  1.00  0.850          H  
ATOM   2964 1HB  LYS A 188     -10.370  27.494   2.145  1.00  1.200          H  
ATOM   2965 2HB  LYS A 188      -9.583  26.065   2.818  1.00  1.200          H  
ATOM   2966 1HG  LYS A 188     -11.651  25.240   3.707  1.00  1.200          H  
ATOM   2967 2HG  LYS A 188     -12.492  26.748   3.380  1.00  1.200          H  
ATOM   2968 1HD  LYS A 188     -12.324  26.335   0.976  1.00  1.200          H  
ATOM   2969 2HD  LYS A 188     -11.308  24.932   1.273  1.00  1.200          H  
ATOM   2970 1HE  LYS A 188     -13.543  24.116   0.803  1.00  1.200          H  
ATOM   2971 2HE  LYS A 188     -13.232  23.871   2.524  1.00  1.200          H  
ATOM   2972 1HZ  LYS A 188     -15.410  24.694   2.162  1.00  1.200          H  
ATOM   2973 2HZ  LYS A 188     -14.529  25.830   3.001  1.00  1.200          H  
ATOM   2974 3HZ  LYS A 188     -14.831  26.069   1.406  1.00  1.200          H  
ATOM   2975  N   VAL A 189      -8.933  26.057   5.857  1.00  0.580          N  
ATOM   2976  CA  VAL A 189      -8.912  25.147   7.004  1.00  0.540          C  
ATOM   2977  C   VAL A 189      -9.480  25.851   8.231  1.00  0.590          C  
ATOM   2978  O   VAL A 189     -10.267  25.256   8.973  1.00  0.590          O  
ATOM   2979  CB  VAL A 189      -7.504  24.614   7.315  1.00  0.770          C  
ATOM   2980  CG1 VAL A 189      -7.535  23.871   8.628  1.00  0.770          C  
ATOM   2981  CG2 VAL A 189      -7.053  23.669   6.214  1.00  0.770          C  
ATOM   2982  H   VAL A 189      -8.092  26.240   5.295  1.00  0.700          H  
ATOM   2983  HA  VAL A 189      -9.537  24.295   6.785  1.00  0.650          H  
ATOM   2984  HB  VAL A 189      -6.811  25.444   7.405  1.00  0.930          H  
ATOM   2985 1HG1 VAL A 189      -6.554  23.489   8.851  1.00  0.930          H  
ATOM   2986 2HG1 VAL A 189      -7.850  24.515   9.429  1.00  0.930          H  
ATOM   2987 3HG1 VAL A 189      -8.223  23.063   8.546  1.00  0.930          H  
ATOM   2988 1HG2 VAL A 189      -6.060  23.290   6.443  1.00  0.930          H  
ATOM   2989 2HG2 VAL A 189      -7.754  22.841   6.153  1.00  0.930          H  
ATOM   2990 3HG2 VAL A 189      -7.027  24.185   5.266  1.00  0.930          H  
ATOM   2991  N   VAL A 190      -9.089  27.101   8.456  1.00  0.620          N  
ATOM   2992  CA  VAL A 190      -9.674  27.831   9.573  1.00  0.680          C  
ATOM   2993  C   VAL A 190     -11.183  28.024   9.363  1.00  0.690          C  
ATOM   2994  O   VAL A 190     -11.971  27.813  10.285  1.00  0.700          O  
ATOM   2995  CB  VAL A 190      -8.977  29.174   9.800  1.00  0.930          C  
ATOM   2996  CG1 VAL A 190      -9.745  30.002  10.856  1.00  0.930          C  
ATOM   2997  CG2 VAL A 190      -7.565  28.887  10.262  1.00  0.930          C  
ATOM   2998  H   VAL A 190      -8.373  27.515   7.845  1.00  0.740          H  
ATOM   2999  HA  VAL A 190      -9.533  27.241  10.473  1.00  0.820          H  
ATOM   3000  HB  VAL A 190      -8.956  29.742   8.866  1.00  1.110          H  
ATOM   3001 1HG1 VAL A 190      -9.235  30.948  11.017  1.00  1.110          H  
ATOM   3002 2HG1 VAL A 190     -10.763  30.208  10.520  1.00  1.110          H  
ATOM   3003 3HG1 VAL A 190      -9.788  29.451  11.793  1.00  1.110          H  
ATOM   3004 1HG2 VAL A 190      -7.029  29.819  10.427  1.00  1.110          H  
ATOM   3005 2HG2 VAL A 190      -7.599  28.315  11.190  1.00  1.110          H  
ATOM   3006 3HG2 VAL A 190      -7.060  28.307   9.498  1.00  1.110          H  
ATOM   3007  N   LYS A 191     -11.612  28.384   8.149  1.00  0.700          N  
ATOM   3008  CA  LYS A 191     -13.050  28.570   7.929  1.00  0.760          C  
ATOM   3009  C   LYS A 191     -13.830  27.274   8.215  1.00  0.710          C  
ATOM   3010  O   LYS A 191     -14.966  27.331   8.685  1.00  0.770          O  
ATOM   3011  CB  LYS A 191     -13.322  29.054   6.502  1.00  1.040          C  
ATOM   3012  CG  LYS A 191     -12.789  30.475   6.182  1.00  1.040          C  
ATOM   3013  CD  LYS A 191     -13.561  31.579   6.918  1.00  1.040          C  
ATOM   3014  CE  LYS A 191     -13.062  32.957   6.514  1.00  1.040          C  
ATOM   3015  NZ  LYS A 191     -13.824  34.054   7.188  1.00  1.040          N  
ATOM   3016  H   LYS A 191     -10.927  28.572   7.407  1.00  0.840          H  
ATOM   3017  HA  LYS A 191     -13.407  29.318   8.635  1.00  0.910          H  
ATOM   3018 1HB  LYS A 191     -12.879  28.357   5.800  1.00  1.250          H  
ATOM   3019 2HB  LYS A 191     -14.396  29.051   6.323  1.00  1.250          H  
ATOM   3020 1HG  LYS A 191     -11.739  30.533   6.478  1.00  1.250          H  
ATOM   3021 2HG  LYS A 191     -12.844  30.654   5.107  1.00  1.250          H  
ATOM   3022 1HD  LYS A 191     -14.625  31.500   6.693  1.00  1.250          H  
ATOM   3023 2HD  LYS A 191     -13.425  31.481   7.997  1.00  1.250          H  
ATOM   3024 1HE  LYS A 191     -12.010  33.043   6.783  1.00  1.250          H  
ATOM   3025 2HE  LYS A 191     -13.159  33.070   5.434  1.00  1.250          H  
ATOM   3026 1HZ  LYS A 191     -13.458  34.947   6.889  1.00  1.250          H  
ATOM   3027 2HZ  LYS A 191     -14.799  33.988   6.935  1.00  1.250          H  
ATOM   3028 3HZ  LYS A 191     -13.736  33.978   8.194  1.00  1.250          H  
ATOM   3029  N   ILE A 192     -13.220  26.118   7.927  1.00  0.650          N  
ATOM   3030  CA  ILE A 192     -13.793  24.805   8.221  1.00  0.660          C  
ATOM   3031  C   ILE A 192     -13.886  24.627   9.740  1.00  0.640          C  
ATOM   3032  O   ILE A 192     -14.905  24.187  10.272  1.00  0.680          O  
ATOM   3033  CB  ILE A 192     -12.929  23.670   7.611  1.00  0.920          C  
ATOM   3034  CG1 ILE A 192     -13.006  23.706   6.081  1.00  0.920          C  
ATOM   3035  CG2 ILE A 192     -13.398  22.310   8.147  1.00  0.920          C  
ATOM   3036  CD1 ILE A 192     -11.934  22.883   5.383  1.00  0.920          C  
ATOM   3037  H   ILE A 192     -12.316  26.179   7.456  1.00  0.780          H  
ATOM   3038  HA  ILE A 192     -14.793  24.755   7.802  1.00  0.790          H  
ATOM   3039  HB  ILE A 192     -11.897  23.815   7.886  1.00  1.100          H  
ATOM   3040 1HG1 ILE A 192     -13.974  23.304   5.785  1.00  1.100          H  
ATOM   3041 2HG1 ILE A 192     -12.947  24.730   5.739  1.00  1.100          H  
ATOM   3042 1HG2 ILE A 192     -12.789  21.520   7.747  1.00  1.100          H  
ATOM   3043 2HG2 ILE A 192     -13.306  22.302   9.207  1.00  1.100          H  
ATOM   3044 3HG2 ILE A 192     -14.440  22.141   7.874  1.00  1.100          H  
ATOM   3045 1HD1 ILE A 192     -12.084  22.939   4.317  1.00  1.100          H  
ATOM   3046 2HD1 ILE A 192     -10.967  23.258   5.614  1.00  1.100          H  
ATOM   3047 3HD1 ILE A 192     -11.980  21.867   5.683  1.00  1.100          H  
ATOM   3048  N   ALA A 193     -12.811  24.960  10.450  1.00  0.630          N  
ATOM   3049  CA  ALA A 193     -12.734  24.843  11.905  1.00  0.690          C  
ATOM   3050  C   ALA A 193     -13.824  25.630  12.626  1.00  0.780          C  
ATOM   3051  O   ALA A 193     -14.438  25.173  13.603  1.00  0.830          O  
ATOM   3052  CB  ALA A 193     -11.414  25.386  12.371  1.00  0.940          C  
ATOM   3053  H   ALA A 193     -11.972  25.256   9.940  1.00  0.760          H  
ATOM   3054  HA  ALA A 193     -12.811  23.787  12.162  1.00  0.830          H  
ATOM   3055 1HB  ALA A 193     -11.353  25.245  13.426  1.00  1.130          H  
ATOM   3056 2HB  ALA A 193     -10.639  24.862  11.882  1.00  1.130          H  
ATOM   3057 3HB  ALA A 193     -11.320  26.430  12.140  1.00  1.130          H  
ATOM   3058  N   GLU A 194     -14.140  26.788  12.072  1.00  0.860          N  
ATOM   3059  CA  GLU A 194     -15.122  27.698  12.638  1.00  1.050          C  
ATOM   3060  C   GLU A 194     -16.555  27.219  12.415  1.00  1.050          C  
ATOM   3061  O   GLU A 194     -17.504  27.837  12.902  1.00  1.260          O  
ATOM   3062  CB  GLU A 194     -14.918  29.104  12.063  1.00  1.390          C  
ATOM   3063  CG  GLU A 194     -13.612  29.786  12.506  1.00  1.390          C  
ATOM   3064  CD  GLU A 194     -13.387  31.134  11.861  1.00  1.390          C  
ATOM   3065  OE1 GLU A 194     -14.165  31.517  11.019  1.00  1.390          O  
ATOM   3066  OE2 GLU A 194     -12.428  31.781  12.213  1.00  1.390          O  
ATOM   3067  H   GLU A 194     -13.576  27.098  11.270  1.00  1.030          H  
ATOM   3068  HA  GLU A 194     -14.950  27.751  13.712  1.00  1.260          H  
ATOM   3069 1HB  GLU A 194     -14.907  29.044  10.971  1.00  1.670          H  
ATOM   3070 2HB  GLU A 194     -15.751  29.744  12.350  1.00  1.670          H  
ATOM   3071 1HG  GLU A 194     -13.644  29.918  13.585  1.00  1.670          H  
ATOM   3072 2HG  GLU A 194     -12.773  29.135  12.280  1.00  1.670          H  
ATOM   3073  N   ARG A 195     -16.714  26.098  11.709  1.00  0.880          N  
ATOM   3074  CA  ARG A 195     -18.003  25.503  11.440  1.00  1.000          C  
ATOM   3075  C   ARG A 195     -18.248  24.260  12.304  1.00  0.810          C  
ATOM   3076  O   ARG A 195     -19.140  23.466  12.010  1.00  1.360          O  
ATOM   3077  CB  ARG A 195     -18.152  25.221   9.957  1.00  1.350          C  
ATOM   3078  CG  ARG A 195     -18.176  26.502   9.133  1.00  1.350          C  
ATOM   3079  CD  ARG A 195     -18.231  26.282   7.674  1.00  1.350          C  
ATOM   3080  NE  ARG A 195     -18.274  27.566   6.971  1.00  1.350          N  
ATOM   3081  CZ  ARG A 195     -18.383  27.747   5.637  1.00  1.350          C  
ATOM   3082  NH1 ARG A 195     -18.454  26.721   4.813  1.00  1.350          N  
ATOM   3083  NH2 ARG A 195     -18.419  28.980   5.153  1.00  1.350          N  
ATOM   3084  H   ARG A 195     -15.896  25.616  11.325  1.00  1.060          H  
ATOM   3085  HA  ARG A 195     -18.768  26.234  11.696  1.00  1.200          H  
ATOM   3086 1HB  ARG A 195     -17.321  24.611   9.609  1.00  1.620          H  
ATOM   3087 2HB  ARG A 195     -19.074  24.672   9.769  1.00  1.620          H  
ATOM   3088 1HG  ARG A 195     -19.053  27.079   9.415  1.00  1.620          H  
ATOM   3089 2HG  ARG A 195     -17.292  27.084   9.357  1.00  1.620          H  
ATOM   3090 1HD  ARG A 195     -17.333  25.745   7.360  1.00  1.620          H  
ATOM   3091 2HD  ARG A 195     -19.121  25.710   7.419  1.00  1.620          H  
ATOM   3092  HE  ARG A 195     -18.221  28.397   7.547  1.00  1.620          H  
ATOM   3093 1HH1 ARG A 195     -18.415  25.774   5.163  1.00  1.620          H  
ATOM   3094 2HH1 ARG A 195     -18.536  26.876   3.819  1.00  1.620          H  
ATOM   3095 1HH2 ARG A 195     -18.361  29.770   5.783  1.00  1.620          H  
ATOM   3096 2HH2 ARG A 195     -18.501  29.135   4.159  1.00  1.620          H  
ATOM   3097  N   ASN A 196     -17.500  24.141  13.412  1.00  0.560          N  
ATOM   3098  CA  ASN A 196     -17.667  23.066  14.399  1.00  0.820          C  
ATOM   3099  C   ASN A 196     -17.290  21.649  13.976  1.00  0.770          C  
ATOM   3100  O   ASN A 196     -18.158  20.764  13.859  1.00  1.490          O  
ATOM   3101  CB  ASN A 196     -19.093  23.058  14.948  1.00  1.040          C  
ATOM   3102  CG  ASN A 196     -19.241  22.231  16.217  1.00  1.040          C  
ATOM   3103  OD1 ASN A 196     -18.304  22.098  17.016  1.00  1.040          O  
ATOM   3104  ND2 ASN A 196     -20.412  21.670  16.415  1.00  1.040          N  
ATOM   3105  H   ASN A 196     -16.734  24.808  13.550  1.00  0.670          H  
ATOM   3106  HA  ASN A 196     -17.005  23.306  15.234  1.00  0.980          H  
ATOM   3107 1HB  ASN A 196     -19.408  24.082  15.151  1.00  1.250          H  
ATOM   3108 2HB  ASN A 196     -19.777  22.648  14.210  1.00  1.250          H  
ATOM   3109 1HD2 ASN A 196     -20.560  21.104  17.225  1.00  1.250          H  
ATOM   3110 2HD2 ASN A 196     -21.145  21.801  15.748  1.00  1.250          H  
ATOM   3111  N   VAL A 197     -15.994  21.435  13.748  1.00  0.630          N  
ATOM   3112  CA  VAL A 197     -15.533  20.098  13.428  1.00  0.680          C  
ATOM   3113  C   VAL A 197     -15.429  19.315  14.724  1.00  0.580          C  
ATOM   3114  O   VAL A 197     -14.634  19.660  15.609  1.00  0.670          O  
ATOM   3115  CB  VAL A 197     -14.165  20.160  12.723  1.00  0.930          C  
ATOM   3116  CG1 VAL A 197     -13.615  18.752  12.449  1.00  0.930          C  
ATOM   3117  CG2 VAL A 197     -14.325  20.913  11.433  1.00  0.930          C  
ATOM   3118  H   VAL A 197     -15.339  22.206  13.846  1.00  0.760          H  
ATOM   3119  HA  VAL A 197     -16.250  19.605  12.788  1.00  0.820          H  
ATOM   3120  HB  VAL A 197     -13.450  20.681  13.362  1.00  1.120          H  
ATOM   3121 1HG1 VAL A 197     -12.649  18.833  11.946  1.00  1.120          H  
ATOM   3122 2HG1 VAL A 197     -13.483  18.215  13.386  1.00  1.120          H  
ATOM   3123 3HG1 VAL A 197     -14.306  18.196  11.818  1.00  1.120          H  
ATOM   3124 1HG2 VAL A 197     -13.364  20.963  10.955  1.00  1.120          H  
ATOM   3125 2HG2 VAL A 197     -15.023  20.395  10.790  1.00  1.120          H  
ATOM   3126 3HG2 VAL A 197     -14.692  21.923  11.624  1.00  1.120          H  
ATOM   3127  N   HIS A 198     -16.250  18.277  14.828  1.00  0.520          N  
ATOM   3128  CA  HIS A 198     -16.309  17.466  16.025  1.00  0.510          C  
ATOM   3129  C   HIS A 198     -15.157  16.506  15.934  1.00  0.520          C  
ATOM   3130  O   HIS A 198     -14.434  16.283  16.900  1.00  0.550          O  
ATOM   3131  CB  HIS A 198     -17.649  16.737  16.170  1.00  0.720          C  
ATOM   3132  CG  HIS A 198     -17.837  16.029  17.499  1.00  0.720          C  
ATOM   3133  ND1 HIS A 198     -17.964  16.720  18.682  1.00  0.720          N  
ATOM   3134  CD2 HIS A 198     -17.953  14.721  17.824  1.00  0.720          C  
ATOM   3135  CE1 HIS A 198     -18.133  15.862  19.672  1.00  0.720          C  
ATOM   3136  NE2 HIS A 198     -18.138  14.649  19.170  1.00  0.720          N  
ATOM   3137  H   HIS A 198     -16.823  18.039  14.019  1.00  0.620          H  
ATOM   3138  HA  HIS A 198     -16.169  18.085  16.909  1.00  0.610          H  
ATOM   3139 1HB  HIS A 198     -18.441  17.460  16.085  1.00  0.860          H  
ATOM   3140 2HB  HIS A 198     -17.774  16.015  15.361  1.00  0.860          H  
ATOM   3141  HD2 HIS A 198     -17.917  13.896  17.159  1.00  0.860          H  
ATOM   3142  HE1 HIS A 198     -18.265  16.118  20.722  1.00  0.860          H  
ATOM   3143  HE2 HIS A 198     -18.273  13.791  19.697  1.00  0.860          H  
ATOM   3144  N   VAL A 199     -15.003  15.900  14.758  1.00  0.510          N  
ATOM   3145  CA  VAL A 199     -13.947  14.930  14.563  1.00  0.530          C  
ATOM   3146  C   VAL A 199     -13.047  15.275  13.420  1.00  0.470          C  
ATOM   3147  O   VAL A 199     -13.503  15.542  12.312  1.00  0.430          O  
ATOM   3148  CB  VAL A 199     -14.485  13.506  14.326  1.00  0.730          C  
ATOM   3149  CG1 VAL A 199     -13.317  12.540  14.033  1.00  0.730          C  
ATOM   3150  CG2 VAL A 199     -15.208  13.048  15.535  1.00  0.730          C  
ATOM   3151  H   VAL A 199     -15.613  16.158  13.975  1.00  0.610          H  
ATOM   3152  HA  VAL A 199     -13.343  14.906  15.466  1.00  0.640          H  
ATOM   3153  HB  VAL A 199     -15.156  13.502  13.480  1.00  0.880          H  
ATOM   3154 1HG1 VAL A 199     -13.703  11.556  13.894  1.00  0.880          H  
ATOM   3155 2HG1 VAL A 199     -12.783  12.828  13.130  1.00  0.880          H  
ATOM   3156 3HG1 VAL A 199     -12.623  12.531  14.859  1.00  0.880          H  
ATOM   3157 1HG2 VAL A 199     -15.582  12.044  15.370  1.00  0.880          H  
ATOM   3158 2HG2 VAL A 199     -14.549  13.045  16.369  1.00  0.880          H  
ATOM   3159 3HG2 VAL A 199     -16.029  13.718  15.734  1.00  0.880          H  
ATOM   3160  N   PHE A 200     -11.770  15.267  13.701  1.00  0.500          N  
ATOM   3161  CA  PHE A 200     -10.778  15.481  12.678  1.00  0.480          C  
ATOM   3162  C   PHE A 200      -9.887  14.287  12.650  1.00  0.450          C  
ATOM   3163  O   PHE A 200      -9.426  13.816  13.696  1.00  0.480          O  
ATOM   3164  CB  PHE A 200      -9.989  16.745  12.908  1.00  0.680          C  
ATOM   3165  CG  PHE A 200      -8.897  17.004  11.941  1.00  0.680          C  
ATOM   3166  CD1 PHE A 200      -9.173  17.110  10.609  1.00  0.680          C  
ATOM   3167  CD2 PHE A 200      -7.603  17.209  12.360  1.00  0.680          C  
ATOM   3168  CE1 PHE A 200      -8.218  17.391   9.710  1.00  0.680          C  
ATOM   3169  CE2 PHE A 200      -6.628  17.507  11.449  1.00  0.680          C  
ATOM   3170  CZ  PHE A 200      -6.948  17.594  10.122  1.00  0.680          C  
ATOM   3171  H   PHE A 200     -11.500  15.084  14.676  1.00  0.600          H  
ATOM   3172  HA  PHE A 200     -11.275  15.553  11.711  1.00  0.580          H  
ATOM   3173 1HB  PHE A 200     -10.670  17.573  12.839  1.00  0.820          H  
ATOM   3174 2HB  PHE A 200      -9.564  16.712  13.900  1.00  0.820          H  
ATOM   3175  HD1 PHE A 200     -10.171  16.961  10.277  1.00  0.820          H  
ATOM   3176  HD2 PHE A 200      -7.362  17.138  13.415  1.00  0.820          H  
ATOM   3177  HE1 PHE A 200      -8.471  17.462   8.655  1.00  0.820          H  
ATOM   3178  HE2 PHE A 200      -5.600  17.671  11.779  1.00  0.820          H  
ATOM   3179  HZ  PHE A 200      -6.196  17.822   9.390  1.00  0.820          H  
ATOM   3180  N   MET A 201      -9.703  13.743  11.471  1.00  0.450          N  
ATOM   3181  CA  MET A 201      -8.837  12.617  11.355  1.00  0.470          C  
ATOM   3182  C   MET A 201      -7.563  13.130  10.697  1.00  0.450          C  
ATOM   3183  O   MET A 201      -7.635  13.826   9.676  1.00  0.500          O  
ATOM   3184  CB  MET A 201      -9.527  11.529  10.563  1.00  0.650          C  
ATOM   3185  CG  MET A 201     -10.894  11.145  11.096  1.00  0.650          C  
ATOM   3186  SD  MET A 201     -11.514   9.549  10.472  1.00  0.650          S  
ATOM   3187  CE  MET A 201     -11.982   9.882   8.802  1.00  0.650          C  
ATOM   3188  H   MET A 201     -10.160  14.132  10.641  1.00  0.540          H  
ATOM   3189  HA  MET A 201      -8.594  12.252  12.338  1.00  0.560          H  
ATOM   3190 1HB  MET A 201      -9.611  11.813   9.533  1.00  0.780          H  
ATOM   3191 2HB  MET A 201      -8.937  10.676  10.625  1.00  0.780          H  
ATOM   3192 1HG  MET A 201     -10.893  11.149  12.155  1.00  0.780          H  
ATOM   3193 2HG  MET A 201     -11.598  11.917  10.782  1.00  0.780          H  
ATOM   3194 1HE  MET A 201     -12.380   8.982   8.350  1.00  0.780          H  
ATOM   3195 2HE  MET A 201     -12.742  10.666   8.781  1.00  0.780          H  
ATOM   3196 3HE  MET A 201     -11.111  10.200   8.249  1.00  0.780          H  
ATOM   3197  N   SER A 202      -6.387  12.766  11.211  1.00  0.440          N  
ATOM   3198  CA  SER A 202      -5.190  13.345  10.590  1.00  0.510          C  
ATOM   3199  C   SER A 202      -4.057  12.400  10.269  1.00  0.470          C  
ATOM   3200  O   SER A 202      -3.730  11.465  11.006  1.00  0.560          O  
ATOM   3201  CB  SER A 202      -4.590  14.405  11.488  1.00  0.690          C  
ATOM   3202  OG  SER A 202      -4.092  13.837  12.663  1.00  0.690          O  
ATOM   3203  H   SER A 202      -6.359  12.142  12.022  1.00  0.530          H  
ATOM   3204  HA  SER A 202      -5.483  13.814   9.655  1.00  0.610          H  
ATOM   3205 1HB  SER A 202      -3.790  14.926  10.958  1.00  0.820          H  
ATOM   3206 2HB  SER A 202      -5.344  15.123  11.737  1.00  0.820          H  
ATOM   3207  HG  SER A 202      -3.552  14.514  13.078  1.00  0.820          H  
ATOM   3208  N   GLU A 203      -3.391  12.738   9.179  1.00  0.510          N  
ATOM   3209  CA  GLU A 203      -2.226  12.020   8.671  1.00  0.530          C  
ATOM   3210  C   GLU A 203      -1.120  11.772   9.697  1.00  0.530          C  
ATOM   3211  O   GLU A 203      -0.593  12.711  10.285  1.00  0.670          O  
ATOM   3212  CB  GLU A 203      -1.627  12.834   7.517  1.00  0.730          C  
ATOM   3213  CG  GLU A 203      -0.342  12.283   6.951  1.00  0.730          C  
ATOM   3214  CD  GLU A 203      -0.496  10.993   6.274  1.00  0.730          C  
ATOM   3215  OE1 GLU A 203      -1.219  10.932   5.318  1.00  0.730          O  
ATOM   3216  OE2 GLU A 203       0.147  10.048   6.680  1.00  0.730          O  
ATOM   3217  H   GLU A 203      -3.800  13.500   8.634  1.00  0.610          H  
ATOM   3218  HA  GLU A 203      -2.564  11.049   8.300  1.00  0.640          H  
ATOM   3219 1HB  GLU A 203      -2.360  12.919   6.705  1.00  0.880          H  
ATOM   3220 2HB  GLU A 203      -1.408  13.840   7.866  1.00  0.880          H  
ATOM   3221 1HG  GLU A 203       0.029  13.005   6.218  1.00  0.880          H  
ATOM   3222 2HG  GLU A 203       0.416  12.205   7.729  1.00  0.880          H  
ATOM   3223  N   SER A 204      -0.715  10.502   9.844  1.00  0.530          N  
ATOM   3224  CA  SER A 204       0.337  10.123  10.782  1.00  0.540          C  
ATOM   3225  C   SER A 204       1.669   9.585  10.202  1.00  0.560          C  
ATOM   3226  O   SER A 204       2.617   9.397  10.976  1.00  0.560          O  
ATOM   3227  CB  SER A 204      -0.213   9.076  11.727  1.00  0.750          C  
ATOM   3228  OG  SER A 204      -0.523   7.912  11.036  1.00  0.750          O  
ATOM   3229  H   SER A 204      -1.236   9.764   9.365  1.00  0.640          H  
ATOM   3230  HA  SER A 204       0.578  11.005  11.355  1.00  0.650          H  
ATOM   3231 1HB  SER A 204       0.507   8.872  12.501  1.00  0.900          H  
ATOM   3232 2HB  SER A 204      -1.112   9.445  12.205  1.00  0.900          H  
ATOM   3233  HG  SER A 204      -1.399   8.075  10.627  1.00  0.900          H  
ATOM   3234  N   THR A 205       1.808   9.419   8.874  1.00  0.590          N  
ATOM   3235  CA  THR A 205       3.013   8.787   8.301  1.00  0.600          C  
ATOM   3236  C   THR A 205       4.333   9.348   8.811  1.00  0.600          C  
ATOM   3237  O   THR A 205       5.257   8.589   9.101  1.00  0.610          O  
ATOM   3238  CB  THR A 205       3.016   8.843   6.748  1.00  0.840          C  
ATOM   3239  OG1 THR A 205       1.908   8.093   6.233  1.00  0.840          O  
ATOM   3240  CG2 THR A 205       4.307   8.250   6.182  1.00  0.840          C  
ATOM   3241  H   THR A 205       1.054   9.650   8.225  1.00  0.710          H  
ATOM   3242  HA  THR A 205       2.978   7.739   8.562  1.00  0.720          H  
ATOM   3243  HB  THR A 205       2.919   9.877   6.425  1.00  1.000          H  
ATOM   3244  HG1 THR A 205       1.083   8.591   6.398  1.00  1.000          H  
ATOM   3245 1HG2 THR A 205       4.271   8.300   5.094  1.00  1.000          H  
ATOM   3246 2HG2 THR A 205       5.176   8.804   6.528  1.00  1.000          H  
ATOM   3247 3HG2 THR A 205       4.392   7.211   6.498  1.00  1.000          H  
ATOM   3248  N   ASN A 206       4.449  10.668   8.888  1.00  0.630          N  
ATOM   3249  CA  ASN A 206       5.678  11.296   9.342  1.00  0.650          C  
ATOM   3250  C   ASN A 206       5.512  11.956  10.711  1.00  0.630          C  
ATOM   3251  O   ASN A 206       6.205  12.914  11.042  1.00  0.670          O  
ATOM   3252  CB  ASN A 206       6.252  12.213   8.284  1.00  0.900          C  
ATOM   3253  CG  ASN A 206       6.778  11.435   7.117  1.00  0.900          C  
ATOM   3254  OD1 ASN A 206       7.387  10.370   7.285  1.00  0.900          O  
ATOM   3255  ND2 ASN A 206       6.566  11.928   5.927  1.00  0.900          N  
ATOM   3256  H   ASN A 206       3.652  11.239   8.640  1.00  0.760          H  
ATOM   3257  HA  ASN A 206       6.420  10.511   9.488  1.00  0.780          H  
ATOM   3258 1HB  ASN A 206       5.489  12.876   7.919  1.00  1.080          H  
ATOM   3259 2HB  ASN A 206       7.045  12.810   8.701  1.00  1.080          H  
ATOM   3260 1HD2 ASN A 206       6.897  11.421   5.126  1.00  1.080          H  
ATOM   3261 2HD2 ASN A 206       6.066  12.818   5.811  1.00  1.080          H  
ATOM   3262  N   ALA A 207       4.597  11.436  11.536  1.00  0.610          N  
ATOM   3263  CA  ALA A 207       4.344  11.987  12.867  1.00  0.620          C  
ATOM   3264  C   ALA A 207       5.597  12.020  13.714  1.00  0.660          C  
ATOM   3265  O   ALA A 207       5.771  12.922  14.528  1.00  0.710          O  
ATOM   3266  CB  ALA A 207       3.284  11.166  13.564  1.00  0.860          C  
ATOM   3267  H   ALA A 207       4.022  10.647  11.227  1.00  0.730          H  
ATOM   3268  HA  ALA A 207       4.001  12.999  12.757  1.00  0.740          H  
ATOM   3269 1HB  ALA A 207       3.068  11.595  14.536  1.00  1.040          H  
ATOM   3270 2HB  ALA A 207       2.393  11.164  12.965  1.00  1.040          H  
ATOM   3271 3HB  ALA A 207       3.627  10.140  13.682  1.00  1.040          H  
ATOM   3272  N   GLU A 208       6.460  11.032  13.534  1.00  0.680          N  
ATOM   3273  CA  GLU A 208       7.715  10.886  14.254  1.00  0.740          C  
ATOM   3274  C   GLU A 208       8.844  11.804  13.770  1.00  0.740          C  
ATOM   3275  O   GLU A 208       9.906  11.853  14.396  1.00  0.780          O  
ATOM   3276  CB  GLU A 208       8.180   9.435  14.147  1.00  1.010          C  
ATOM   3277  CG  GLU A 208       8.665   9.026  12.755  1.00  1.010          C  
ATOM   3278  CD  GLU A 208       8.992   7.583  12.673  1.00  1.010          C  
ATOM   3279  OE1 GLU A 208       8.827   6.911  13.664  1.00  1.010          O  
ATOM   3280  OE2 GLU A 208       9.418   7.141  11.640  1.00  1.010          O  
ATOM   3281  H   GLU A 208       6.218  10.306  12.871  1.00  0.820          H  
ATOM   3282  HA  GLU A 208       7.532  11.112  15.300  1.00  0.890          H  
ATOM   3283 1HB  GLU A 208       8.994   9.260  14.845  1.00  1.210          H  
ATOM   3284 2HB  GLU A 208       7.359   8.772  14.427  1.00  1.210          H  
ATOM   3285 1HG  GLU A 208       7.897   9.262  12.014  1.00  1.210          H  
ATOM   3286 2HG  GLU A 208       9.558   9.597  12.507  1.00  1.210          H  
ATOM   3287  N   VAL A 209       8.657  12.487  12.640  1.00  0.730          N  
ATOM   3288  CA  VAL A 209       9.733  13.276  12.057  1.00  0.740          C  
ATOM   3289  C   VAL A 209       9.692  14.762  12.457  1.00  0.750          C  
ATOM   3290  O   VAL A 209       8.763  15.456  12.058  1.00  0.740          O  
ATOM   3291  CB  VAL A 209       9.625  13.191  10.518  1.00  1.030          C  
ATOM   3292  CG1 VAL A 209      10.717  14.025   9.850  1.00  1.030          C  
ATOM   3293  CG2 VAL A 209       9.700  11.728  10.086  1.00  1.030          C  
ATOM   3294  H   VAL A 209       7.741  12.475  12.184  1.00  0.880          H  
ATOM   3295  HA  VAL A 209      10.657  12.800  12.352  1.00  0.890          H  
ATOM   3296  HB  VAL A 209       8.668  13.606  10.210  1.00  1.240          H  
ATOM   3297 1HG1 VAL A 209      10.604  13.958   8.770  1.00  1.240          H  
ATOM   3298 2HG1 VAL A 209      10.639  15.074  10.149  1.00  1.240          H  
ATOM   3299 3HG1 VAL A 209      11.695  13.643  10.136  1.00  1.240          H  
ATOM   3300 1HG2 VAL A 209       9.603  11.659   9.002  1.00  1.240          H  
ATOM   3301 2HG2 VAL A 209      10.655  11.306  10.394  1.00  1.240          H  
ATOM   3302 3HG2 VAL A 209       8.893  11.164  10.548  1.00  1.240          H  
ATOM   3303  N   PRO A 210      10.700  15.294  13.172  1.00  0.790          N  
ATOM   3304  CA  PRO A 210      10.769  16.664  13.659  1.00  0.820          C  
ATOM   3305  C   PRO A 210      11.016  17.615  12.505  1.00  0.820          C  
ATOM   3306  O   PRO A 210      11.608  17.202  11.508  1.00  0.820          O  
ATOM   3307  CB  PRO A 210      11.957  16.621  14.623  1.00  1.230          C  
ATOM   3308  CG  PRO A 210      12.847  15.527  14.076  1.00  1.230          C  
ATOM   3309  CD  PRO A 210      11.895  14.495  13.489  1.00  1.230          C  
ATOM   3310  HA  PRO A 210       9.847  16.920  14.186  1.00  0.980          H  
ATOM   3311 1HB  PRO A 210      12.454  17.604  14.648  1.00  1.480          H  
ATOM   3312 2HB  PRO A 210      11.596  16.415  15.643  1.00  1.480          H  
ATOM   3313 1HG  PRO A 210      13.529  15.943  13.315  1.00  1.480          H  
ATOM   3314 2HG  PRO A 210      13.482  15.110  14.873  1.00  1.480          H  
ATOM   3315 1HD  PRO A 210      12.359  14.103  12.576  1.00  1.480          H  
ATOM   3316 2HD  PRO A 210      11.665  13.711  14.228  1.00  1.480          H  
ATOM   3317  N   GLY A 211      10.640  18.885  12.659  1.00  0.830          N  
ATOM   3318  CA  GLY A 211      10.920  19.866  11.613  1.00  0.860          C  
ATOM   3319  C   GLY A 211       9.875  19.820  10.507  1.00  0.800          C  
ATOM   3320  O   GLY A 211       8.759  19.315  10.699  1.00  0.730          O  
ATOM   3321  H   GLY A 211      10.160  19.171  13.501  1.00  1.000          H  
ATOM   3322 1HA  GLY A 211      10.948  20.868  12.046  1.00  1.030          H  
ATOM   3323 2HA  GLY A 211      11.905  19.672  11.189  1.00  1.030          H  
ATOM   3324  N   PHE A 212      10.201  20.439   9.373  1.00  0.850          N  
ATOM   3325  CA  PHE A 212       9.295  20.551   8.231  1.00  0.800          C  
ATOM   3326  C   PHE A 212       9.943  19.837   7.042  1.00  0.800          C  
ATOM   3327  O   PHE A 212      11.166  19.652   7.026  1.00  1.180          O  
ATOM   3328  CB  PHE A 212       8.987  22.027   7.945  1.00  1.140          C  
ATOM   3329  CG  PHE A 212      10.169  22.865   7.560  1.00  1.140          C  
ATOM   3330  CD1 PHE A 212      10.490  23.053   6.242  1.00  1.140          C  
ATOM   3331  CD2 PHE A 212      10.973  23.446   8.525  1.00  1.140          C  
ATOM   3332  CE1 PHE A 212      11.576  23.800   5.866  1.00  1.140          C  
ATOM   3333  CE2 PHE A 212      12.067  24.199   8.164  1.00  1.140          C  
ATOM   3334  CZ  PHE A 212      12.371  24.376   6.825  1.00  1.140          C  
ATOM   3335  H   PHE A 212      11.129  20.830   9.283  1.00  1.020          H  
ATOM   3336  HA  PHE A 212       8.353  20.066   8.456  1.00  0.960          H  
ATOM   3337 1HB  PHE A 212       8.257  22.080   7.135  1.00  1.370          H  
ATOM   3338 2HB  PHE A 212       8.532  22.471   8.809  1.00  1.370          H  
ATOM   3339  HD1 PHE A 212       9.860  22.604   5.495  1.00  1.370          H  
ATOM   3340  HD2 PHE A 212      10.735  23.304   9.579  1.00  1.370          H  
ATOM   3341  HE1 PHE A 212      11.803  23.930   4.810  1.00  1.370          H  
ATOM   3342  HE2 PHE A 212      12.692  24.652   8.934  1.00  1.370          H  
ATOM   3343  HZ  PHE A 212      13.236  24.970   6.531  1.00  1.370          H  
ATOM   3344  N   SER A 213       9.138  19.409   6.068  1.00  0.920          N  
ATOM   3345  CA  SER A 213       9.682  18.743   4.888  1.00  0.940          C  
ATOM   3346  C   SER A 213      10.307  19.738   3.933  1.00  0.960          C  
ATOM   3347  O   SER A 213      10.030  20.934   3.993  1.00  1.180          O  
ATOM   3348  CB  SER A 213       8.596  17.951   4.177  1.00  1.310          C  
ATOM   3349  OG  SER A 213       7.620  18.792   3.631  1.00  1.310          O  
ATOM   3350  H   SER A 213       8.123  19.552   6.128  1.00  1.100          H  
ATOM   3351  HA  SER A 213      10.458  18.051   5.213  1.00  1.130          H  
ATOM   3352 1HB  SER A 213       9.045  17.359   3.381  1.00  1.570          H  
ATOM   3353 2HB  SER A 213       8.130  17.261   4.870  1.00  1.570          H  
ATOM   3354  HG  SER A 213       7.005  19.001   4.362  1.00  1.570          H  
ATOM   3355  N   GLN A 214      11.110  19.256   2.997  1.00  0.910          N  
ATOM   3356  CA  GLN A 214      11.672  20.189   2.046  1.00  0.950          C  
ATOM   3357  C   GLN A 214      10.684  20.432   0.947  1.00  0.920          C  
ATOM   3358  O   GLN A 214       9.898  19.552   0.611  1.00  0.910          O  
ATOM   3359  CB  GLN A 214      12.996  19.691   1.503  1.00  1.310          C  
ATOM   3360  CG  GLN A 214      14.044  19.543   2.573  1.00  1.310          C  
ATOM   3361  CD  GLN A 214      14.296  20.857   3.292  1.00  1.310          C  
ATOM   3362  OE1 GLN A 214      14.557  21.882   2.664  1.00  1.310          O  
ATOM   3363  NE2 GLN A 214      14.211  20.834   4.611  1.00  1.310          N  
ATOM   3364  H   GLN A 214      11.329  18.273   2.966  1.00  1.090          H  
ATOM   3365  HA  GLN A 214      11.840  21.142   2.545  1.00  1.140          H  
ATOM   3366 1HB  GLN A 214      12.852  18.715   1.052  1.00  1.580          H  
ATOM   3367 2HB  GLN A 214      13.346  20.361   0.731  1.00  1.580          H  
ATOM   3368 1HG  GLN A 214      13.708  18.809   3.306  1.00  1.580          H  
ATOM   3369 2HG  GLN A 214      14.978  19.212   2.113  1.00  1.580          H  
ATOM   3370 1HE2 GLN A 214      14.378  21.667   5.143  1.00  1.580          H  
ATOM   3371 2HE2 GLN A 214      13.986  19.981   5.088  1.00  1.580          H  
ATOM   3372  N   SER A 215      10.727  21.621   0.390  1.00  0.970          N  
ATOM   3373  CA  SER A 215       9.821  21.972  -0.674  1.00  0.960          C  
ATOM   3374  C   SER A 215      10.189  21.431  -2.030  1.00  0.940          C  
ATOM   3375  O   SER A 215      11.377  21.273  -2.363  1.00  0.930          O  
ATOM   3376  CB  SER A 215       9.751  23.453  -0.756  1.00  1.350          C  
ATOM   3377  OG  SER A 215      11.000  23.999  -1.116  1.00  1.350          O  
ATOM   3378  H   SER A 215      11.406  22.302   0.699  1.00  1.160          H  
ATOM   3379  HA  SER A 215       8.831  21.590  -0.413  1.00  1.150          H  
ATOM   3380 1HB  SER A 215       9.020  23.698  -1.502  1.00  1.620          H  
ATOM   3381 2HB  SER A 215       9.404  23.859   0.175  1.00  1.620          H  
ATOM   3382  HG  SER A 215      10.862  24.950  -1.166  1.00  1.620          H  
ATOM   3383  N   GLU A 216       9.181  21.338  -2.889  1.00  0.950          N  
ATOM   3384  CA  GLU A 216       9.406  20.905  -4.259  1.00  0.940          C  
ATOM   3385  C   GLU A 216      10.365  21.809  -5.016  1.00  0.880          C  
ATOM   3386  O   GLU A 216      11.203  21.313  -5.764  1.00  0.810          O  
ATOM   3387  CB  GLU A 216       8.086  20.730  -4.984  1.00  1.320          C  
ATOM   3388  CG  GLU A 216       7.345  19.510  -4.494  1.00  1.320          C  
ATOM   3389  CD  GLU A 216       6.005  19.305  -5.065  1.00  1.320          C  
ATOM   3390  OE1 GLU A 216       5.388  20.239  -5.536  1.00  1.320          O  
ATOM   3391  OE2 GLU A 216       5.571  18.173  -5.038  1.00  1.320          O  
ATOM   3392  H   GLU A 216       8.215  21.502  -2.539  1.00  1.140          H  
ATOM   3393  HA  GLU A 216       9.865  19.915  -4.213  1.00  1.130          H  
ATOM   3394 1HB  GLU A 216       7.467  21.601  -4.807  1.00  1.580          H  
ATOM   3395 2HB  GLU A 216       8.253  20.642  -6.060  1.00  1.580          H  
ATOM   3396 1HG  GLU A 216       7.951  18.632  -4.719  1.00  1.580          H  
ATOM   3397 2HG  GLU A 216       7.251  19.577  -3.409  1.00  1.580          H  
ATOM   3398  N   LYS A 217      10.322  23.127  -4.791  1.00  0.960          N  
ATOM   3399  CA  LYS A 217      11.281  23.972  -5.497  1.00  0.930          C  
ATOM   3400  C   LYS A 217      12.750  23.597  -5.179  1.00  0.850          C  
ATOM   3401  O   LYS A 217      13.628  23.786  -6.030  1.00  0.780          O  
ATOM   3402  CB  LYS A 217      10.986  25.450  -5.257  1.00  1.310          C  
ATOM   3403  CG  LYS A 217       9.714  25.917  -5.989  1.00  1.310          C  
ATOM   3404  CD  LYS A 217       9.392  27.387  -5.756  1.00  1.310          C  
ATOM   3405  CE  LYS A 217       8.090  27.763  -6.445  1.00  1.310          C  
ATOM   3406  NZ  LYS A 217       7.721  29.187  -6.220  1.00  1.310          N  
ATOM   3407  H   LYS A 217       9.604  23.539  -4.183  1.00  1.150          H  
ATOM   3408  HA  LYS A 217      11.139  23.800  -6.564  1.00  1.120          H  
ATOM   3409 1HB  LYS A 217      10.841  25.621  -4.189  1.00  1.580          H  
ATOM   3410 2HB  LYS A 217      11.826  26.055  -5.586  1.00  1.580          H  
ATOM   3411 1HG  LYS A 217       9.855  25.760  -7.058  1.00  1.580          H  
ATOM   3412 2HG  LYS A 217       8.867  25.311  -5.675  1.00  1.580          H  
ATOM   3413 1HD  LYS A 217       9.293  27.577  -4.698  1.00  1.580          H  
ATOM   3414 2HD  LYS A 217      10.197  28.006  -6.149  1.00  1.580          H  
ATOM   3415 1HE  LYS A 217       8.188  27.587  -7.514  1.00  1.580          H  
ATOM   3416 2HE  LYS A 217       7.291  27.126  -6.055  1.00  1.580          H  
ATOM   3417 1HZ  LYS A 217       6.848  29.382  -6.692  1.00  1.580          H  
ATOM   3418 2HZ  LYS A 217       7.612  29.352  -5.231  1.00  1.580          H  
ATOM   3419 3HZ  LYS A 217       8.445  29.790  -6.586  1.00  1.580          H  
ATOM   3420  N   LEU A 218      13.048  23.123  -3.953  1.00  0.890          N  
ATOM   3421  CA  LEU A 218      14.420  22.747  -3.622  1.00  0.860          C  
ATOM   3422  C   LEU A 218      14.784  21.455  -4.317  1.00  0.750          C  
ATOM   3423  O   LEU A 218      15.889  21.313  -4.857  1.00  0.770          O  
ATOM   3424  CB  LEU A 218      14.626  22.548  -2.115  1.00  1.220          C  
ATOM   3425  CG  LEU A 218      16.081  22.116  -1.671  1.00  1.220          C  
ATOM   3426  CD1 LEU A 218      17.114  23.171  -2.085  1.00  1.220          C  
ATOM   3427  CD2 LEU A 218      16.092  21.889  -0.169  1.00  1.220          C  
ATOM   3428  H   LEU A 218      12.320  22.953  -3.255  1.00  1.070          H  
ATOM   3429  HA  LEU A 218      15.075  23.532  -3.981  1.00  1.030          H  
ATOM   3430 1HB  LEU A 218      14.376  23.475  -1.605  1.00  1.460          H  
ATOM   3431 2HB  LEU A 218      13.929  21.779  -1.773  1.00  1.460          H  
ATOM   3432  HG  LEU A 218      16.349  21.180  -2.166  1.00  1.460          H  
ATOM   3433 1HD1 LEU A 218      18.105  22.842  -1.771  1.00  1.460          H  
ATOM   3434 2HD1 LEU A 218      17.119  23.300  -3.165  1.00  1.460          H  
ATOM   3435 3HD1 LEU A 218      16.879  24.115  -1.603  1.00  1.460          H  
ATOM   3436 1HD2 LEU A 218      17.084  21.568   0.147  1.00  1.460          H  
ATOM   3437 2HD2 LEU A 218      15.826  22.809   0.355  1.00  1.460          H  
ATOM   3438 3HD2 LEU A 218      15.378  21.119   0.075  1.00  1.460          H  
ATOM   3439  N   ILE A 219      13.851  20.506  -4.287  1.00  0.690          N  
ATOM   3440  CA  ILE A 219      14.082  19.198  -4.879  1.00  0.610          C  
ATOM   3441  C   ILE A 219      14.327  19.381  -6.372  1.00  0.580          C  
ATOM   3442  O   ILE A 219      15.245  18.767  -6.929  1.00  0.570          O  
ATOM   3443  CB  ILE A 219      12.910  18.239  -4.561  1.00  0.890          C  
ATOM   3444  CG1 ILE A 219      13.120  17.581  -3.163  1.00  0.890          C  
ATOM   3445  CG2 ILE A 219      12.789  17.119  -5.622  1.00  0.890          C  
ATOM   3446  CD1 ILE A 219      13.413  18.484  -1.971  1.00  0.890          C  
ATOM   3447  H   ILE A 219      12.973  20.705  -3.793  1.00  0.830          H  
ATOM   3448  HA  ILE A 219      14.987  18.771  -4.445  1.00  0.730          H  
ATOM   3449  HB  ILE A 219      11.985  18.807  -4.527  1.00  1.060          H  
ATOM   3450 1HG1 ILE A 219      12.235  16.997  -2.932  1.00  1.060          H  
ATOM   3451 2HG1 ILE A 219      13.949  16.941  -3.252  1.00  1.060          H  
ATOM   3452 1HG2 ILE A 219      11.960  16.463  -5.366  1.00  1.060          H  
ATOM   3453 2HG2 ILE A 219      12.606  17.543  -6.608  1.00  1.060          H  
ATOM   3454 3HG2 ILE A 219      13.712  16.538  -5.647  1.00  1.060          H  
ATOM   3455 1HD1 ILE A 219      13.551  17.859  -1.091  1.00  1.060          H  
ATOM   3456 2HD1 ILE A 219      14.325  19.055  -2.132  1.00  1.060          H  
ATOM   3457 3HD1 ILE A 219      12.583  19.163  -1.805  1.00  1.060          H  
ATOM   3458  N   TYR A 220      13.531  20.249  -7.008  1.00  0.600          N  
ATOM   3459  CA  TYR A 220      13.686  20.576  -8.412  1.00  0.620          C  
ATOM   3460  C   TYR A 220      15.104  21.036  -8.691  1.00  0.670          C  
ATOM   3461  O   TYR A 220      15.768  20.490  -9.575  1.00  0.680          O  
ATOM   3462  CB  TYR A 220      12.747  21.722  -8.796  1.00  0.860          C  
ATOM   3463  CG  TYR A 220      12.898  22.216 -10.227  1.00  0.860          C  
ATOM   3464  CD1 TYR A 220      12.152  21.646 -11.196  1.00  0.860          C  
ATOM   3465  CD2 TYR A 220      13.802  23.225 -10.555  1.00  0.860          C  
ATOM   3466  CE1 TYR A 220      12.258  22.045 -12.503  1.00  0.860          C  
ATOM   3467  CE2 TYR A 220      13.927  23.630 -11.861  1.00  0.860          C  
ATOM   3468  CZ  TYR A 220      13.158  23.045 -12.837  1.00  0.860          C  
ATOM   3469  OH  TYR A 220      13.278  23.448 -14.141  1.00  0.860          O  
ATOM   3470  H   TYR A 220      12.763  20.684  -6.491  1.00  0.720          H  
ATOM   3471  HA  TYR A 220      13.474  19.690  -9.011  1.00  0.740          H  
ATOM   3472 1HB  TYR A 220      11.711  21.395  -8.653  1.00  1.030          H  
ATOM   3473 2HB  TYR A 220      12.907  22.560  -8.134  1.00  1.030          H  
ATOM   3474  HD1 TYR A 220      11.475  20.888 -10.913  1.00  1.030          H  
ATOM   3475  HD2 TYR A 220      14.412  23.694  -9.790  1.00  1.030          H  
ATOM   3476  HE1 TYR A 220      11.638  21.571 -13.270  1.00  1.030          H  
ATOM   3477  HE2 TYR A 220      14.633  24.416 -12.121  1.00  1.030          H  
ATOM   3478  HH  TYR A 220      12.617  22.989 -14.666  1.00  1.030          H  
ATOM   3479  N   ARG A 221      15.585  22.027  -7.921  1.00  0.710          N  
ATOM   3480  CA  ARG A 221      16.920  22.558  -8.154  1.00  0.760          C  
ATOM   3481  C   ARG A 221      18.019  21.515  -7.990  1.00  0.710          C  
ATOM   3482  O   ARG A 221      18.944  21.468  -8.804  1.00  0.730          O  
ATOM   3483  CB  ARG A 221      17.213  23.728  -7.223  1.00  1.040          C  
ATOM   3484  CG  ARG A 221      16.460  25.018  -7.551  1.00  1.040          C  
ATOM   3485  CD  ARG A 221      17.010  26.206  -6.815  1.00  1.040          C  
ATOM   3486  NE  ARG A 221      16.865  26.097  -5.350  1.00  1.040          N  
ATOM   3487  CZ  ARG A 221      15.784  26.487  -4.626  1.00  1.040          C  
ATOM   3488  NH1 ARG A 221      14.726  27.004  -5.211  1.00  1.040          N  
ATOM   3489  NH2 ARG A 221      15.799  26.356  -3.309  1.00  1.040          N  
ATOM   3490  H   ARG A 221      14.988  22.448  -7.199  1.00  0.850          H  
ATOM   3491  HA  ARG A 221      16.954  22.930  -9.178  1.00  0.910          H  
ATOM   3492 1HB  ARG A 221      16.940  23.443  -6.203  1.00  1.250          H  
ATOM   3493 2HB  ARG A 221      18.279  23.942  -7.229  1.00  1.250          H  
ATOM   3494 1HG  ARG A 221      16.543  25.213  -8.620  1.00  1.250          H  
ATOM   3495 2HG  ARG A 221      15.415  24.906  -7.294  1.00  1.250          H  
ATOM   3496 1HD  ARG A 221      18.073  26.293  -7.039  1.00  1.250          H  
ATOM   3497 2HD  ARG A 221      16.507  27.110  -7.149  1.00  1.250          H  
ATOM   3498  HE  ARG A 221      17.654  25.724  -4.842  1.00  1.250          H  
ATOM   3499 1HH1 ARG A 221      14.698  27.110  -6.212  1.00  1.250          H  
ATOM   3500 2HH1 ARG A 221      13.944  27.310  -4.652  1.00  1.250          H  
ATOM   3501 1HH2 ARG A 221      16.609  25.964  -2.851  1.00  1.250          H  
ATOM   3502 2HH2 ARG A 221      15.002  26.647  -2.762  1.00  1.250          H  
ATOM   3503  N   ASN A 222      17.929  20.663  -6.968  1.00  0.670          N  
ATOM   3504  CA  ASN A 222      18.982  19.669  -6.787  1.00  0.640          C  
ATOM   3505  C   ASN A 222      19.013  18.647  -7.929  1.00  0.600          C  
ATOM   3506  O   ASN A 222      20.090  18.304  -8.444  1.00  0.610          O  
ATOM   3507  CB  ASN A 222      18.839  19.035  -5.424  1.00  0.910          C  
ATOM   3508  CG  ASN A 222      19.330  19.967  -4.332  1.00  0.910          C  
ATOM   3509  OD1 ASN A 222      20.161  20.852  -4.597  1.00  0.910          O  
ATOM   3510  ND2 ASN A 222      18.846  19.796  -3.137  1.00  0.910          N  
ATOM   3511  H   ASN A 222      17.159  20.752  -6.291  1.00  0.800          H  
ATOM   3512  HA  ASN A 222      19.939  20.187  -6.815  1.00  0.770          H  
ATOM   3513 1HB  ASN A 222      17.781  18.813  -5.239  1.00  1.090          H  
ATOM   3514 2HB  ASN A 222      19.372  18.107  -5.381  1.00  1.090          H  
ATOM   3515 1HD2 ASN A 222      19.156  20.374  -2.384  1.00  1.090          H  
ATOM   3516 2HD2 ASN A 222      18.163  19.060  -2.965  1.00  1.090          H  
ATOM   3517  N   ILE A 223      17.835  18.219  -8.393  1.00  0.580          N  
ATOM   3518  CA  ILE A 223      17.785  17.287  -9.507  1.00  0.580          C  
ATOM   3519  C   ILE A 223      18.337  17.973 -10.751  1.00  0.620          C  
ATOM   3520  O   ILE A 223      19.121  17.372 -11.490  1.00  0.630          O  
ATOM   3521  CB  ILE A 223      16.361  16.724  -9.737  1.00  0.810          C  
ATOM   3522  CG1 ILE A 223      15.990  15.809  -8.527  1.00  0.810          C  
ATOM   3523  CG2 ILE A 223      16.295  15.950 -11.069  1.00  0.810          C  
ATOM   3524  CD1 ILE A 223      14.535  15.387  -8.447  1.00  0.810          C  
ATOM   3525  H   ILE A 223      16.967  18.520  -7.931  1.00  0.700          H  
ATOM   3526  HA  ILE A 223      18.432  16.444  -9.279  1.00  0.700          H  
ATOM   3527  HB  ILE A 223      15.645  17.554  -9.756  1.00  0.970          H  
ATOM   3528 1HG1 ILE A 223      16.607  14.915  -8.562  1.00  0.970          H  
ATOM   3529 2HG1 ILE A 223      16.221  16.355  -7.609  1.00  0.970          H  
ATOM   3530 1HG2 ILE A 223      15.302  15.562 -11.230  1.00  0.970          H  
ATOM   3531 2HG2 ILE A 223      16.542  16.610 -11.883  1.00  0.970          H  
ATOM   3532 3HG2 ILE A 223      17.007  15.130 -11.039  1.00  0.970          H  
ATOM   3533 1HD1 ILE A 223      14.391  14.774  -7.553  1.00  0.970          H  
ATOM   3534 2HD1 ILE A 223      13.905  16.275  -8.382  1.00  0.970          H  
ATOM   3535 3HD1 ILE A 223      14.256  14.813  -9.322  1.00  0.970          H  
ATOM   3536  N   GLN A 224      17.927  19.219 -10.999  1.00  0.650          N  
ATOM   3537  CA  GLN A 224      18.391  19.949 -12.161  1.00  0.710          C  
ATOM   3538  C   GLN A 224      19.904  20.064 -12.202  1.00  0.700          C  
ATOM   3539  O   GLN A 224      20.502  19.857 -13.263  1.00  0.710          O  
ATOM   3540  CB  GLN A 224      17.775  21.344 -12.195  1.00  0.970          C  
ATOM   3541  CG  GLN A 224      18.153  22.166 -13.401  1.00  0.970          C  
ATOM   3542  CD  GLN A 224      17.489  23.492 -13.390  1.00  0.970          C  
ATOM   3543  OE1 GLN A 224      17.138  24.024 -12.336  1.00  0.970          O  
ATOM   3544  NE2 GLN A 224      17.306  24.058 -14.571  1.00  0.970          N  
ATOM   3545  H   GLN A 224      17.253  19.670 -10.370  1.00  0.780          H  
ATOM   3546  HA  GLN A 224      18.086  19.409 -13.044  1.00  0.850          H  
ATOM   3547 1HB  GLN A 224      16.691  21.269 -12.151  1.00  1.160          H  
ATOM   3548 2HB  GLN A 224      18.089  21.890 -11.308  1.00  1.160          H  
ATOM   3549 1HG  GLN A 224      19.232  22.329 -13.406  1.00  1.160          H  
ATOM   3550 2HG  GLN A 224      17.855  21.644 -14.297  1.00  1.160          H  
ATOM   3551 1HE2 GLN A 224      16.868  24.958 -14.633  1.00  1.160          H  
ATOM   3552 2HE2 GLN A 224      17.618  23.592 -15.400  1.00  1.160          H  
ATOM   3553  N   LYS A 225      20.539  20.381 -11.065  1.00  0.680          N  
ATOM   3554  CA  LYS A 225      21.992  20.505 -11.050  1.00  0.680          C  
ATOM   3555  C   LYS A 225      22.667  19.213 -11.484  1.00  0.630          C  
ATOM   3556  O   LYS A 225      23.565  19.235 -12.330  1.00  0.660          O  
ATOM   3557  CB  LYS A 225      22.490  20.889  -9.654  1.00  0.950          C  
ATOM   3558  CG  LYS A 225      22.195  22.325  -9.225  1.00  0.950          C  
ATOM   3559  CD  LYS A 225      22.689  22.585  -7.795  1.00  0.950          C  
ATOM   3560  CE  LYS A 225      22.385  24.007  -7.341  1.00  0.950          C  
ATOM   3561  NZ  LYS A 225      22.854  24.266  -5.937  1.00  0.950          N  
ATOM   3562  H   LYS A 225      19.993  20.586 -10.221  1.00  0.820          H  
ATOM   3563  HA  LYS A 225      22.278  21.285 -11.755  1.00  0.820          H  
ATOM   3564 1HB  LYS A 225      22.019  20.231  -8.918  1.00  1.140          H  
ATOM   3565 2HB  LYS A 225      23.568  20.727  -9.596  1.00  1.140          H  
ATOM   3566 1HG  LYS A 225      22.702  23.010  -9.904  1.00  1.140          H  
ATOM   3567 2HG  LYS A 225      21.129  22.517  -9.282  1.00  1.140          H  
ATOM   3568 1HD  LYS A 225      22.196  21.885  -7.114  1.00  1.140          H  
ATOM   3569 2HD  LYS A 225      23.765  22.416  -7.746  1.00  1.140          H  
ATOM   3570 1HE  LYS A 225      22.881  24.705  -8.013  1.00  1.140          H  
ATOM   3571 2HE  LYS A 225      21.307  24.174  -7.390  1.00  1.140          H  
ATOM   3572 1HZ  LYS A 225      22.637  25.219  -5.683  1.00  1.140          H  
ATOM   3573 2HZ  LYS A 225      22.394  23.638  -5.287  1.00  1.140          H  
ATOM   3574 3HZ  LYS A 225      23.852  24.126  -5.884  1.00  1.140          H  
ATOM   3575  N   ILE A 226      22.197  18.078 -10.973  1.00  0.570          N  
ATOM   3576  CA  ILE A 226      22.799  16.807 -11.356  1.00  0.530          C  
ATOM   3577  C   ILE A 226      22.617  16.491 -12.812  1.00  0.540          C  
ATOM   3578  O   ILE A 226      23.554  16.019 -13.460  1.00  0.560          O  
ATOM   3579  CB  ILE A 226      22.273  15.655 -10.514  1.00  0.760          C  
ATOM   3580  CG1 ILE A 226      22.793  15.867  -9.126  1.00  0.760          C  
ATOM   3581  CG2 ILE A 226      22.709  14.265 -11.127  1.00  0.760          C  
ATOM   3582  CD1 ILE A 226      22.165  15.058  -8.146  1.00  0.760          C  
ATOM   3583  H   ILE A 226      21.447  18.117 -10.267  1.00  0.680          H  
ATOM   3584  HA  ILE A 226      23.871  16.884 -11.168  1.00  0.640          H  
ATOM   3585  HB  ILE A 226      21.179  15.712 -10.469  1.00  0.910          H  
ATOM   3586 1HG1 ILE A 226      23.862  15.646  -9.118  1.00  0.910          H  
ATOM   3587 2HG1 ILE A 226      22.652  16.908  -8.842  1.00  0.910          H  
ATOM   3588 1HG2 ILE A 226      22.340  13.454 -10.518  1.00  0.910          H  
ATOM   3589 2HG2 ILE A 226      22.310  14.140 -12.130  1.00  0.910          H  
ATOM   3590 3HG2 ILE A 226      23.801  14.213 -11.169  1.00  0.910          H  
ATOM   3591 1HD1 ILE A 226      22.617  15.293  -7.191  1.00  0.910          H  
ATOM   3592 2HD1 ILE A 226      21.104  15.300  -8.132  1.00  0.910          H  
ATOM   3593 3HD1 ILE A 226      22.295  14.017  -8.357  1.00  0.910          H  
ATOM   3594  N   LEU A 227      21.408  16.669 -13.318  1.00  0.550          N  
ATOM   3595  CA  LEU A 227      21.144  16.358 -14.705  1.00  0.590          C  
ATOM   3596  C   LEU A 227      22.005  17.200 -15.625  1.00  0.640          C  
ATOM   3597  O   LEU A 227      22.484  16.714 -16.647  1.00  0.680          O  
ATOM   3598  CB  LEU A 227      19.656  16.550 -14.981  1.00  0.810          C  
ATOM   3599  CG  LEU A 227      18.767  15.305 -14.772  1.00  0.810          C  
ATOM   3600  CD1 LEU A 227      19.052  14.669 -13.440  1.00  0.810          C  
ATOM   3601  CD2 LEU A 227      17.319  15.732 -14.821  1.00  0.810          C  
ATOM   3602  H   LEU A 227      20.654  17.033 -12.720  1.00  0.660          H  
ATOM   3603  HA  LEU A 227      21.410  15.318 -14.877  1.00  0.710          H  
ATOM   3604 1HB  LEU A 227      19.290  17.340 -14.318  1.00  0.970          H  
ATOM   3605 2HB  LEU A 227      19.537  16.883 -16.009  1.00  0.970          H  
ATOM   3606  HG  LEU A 227      18.963  14.585 -15.533  1.00  0.970          H  
ATOM   3607 1HD1 LEU A 227      18.428  13.831 -13.329  1.00  0.970          H  
ATOM   3608 2HD1 LEU A 227      20.077  14.338 -13.374  1.00  0.970          H  
ATOM   3609 3HD1 LEU A 227      18.854  15.356 -12.650  1.00  0.970          H  
ATOM   3610 1HD2 LEU A 227      16.673  14.882 -14.666  1.00  0.970          H  
ATOM   3611 2HD2 LEU A 227      17.138  16.447 -14.041  1.00  0.970          H  
ATOM   3612 3HD2 LEU A 227      17.099  16.181 -15.784  1.00  0.970          H  
ATOM   3613  N   LYS A 228      22.192  18.474 -15.297  1.00  0.660          N  
ATOM   3614  CA  LYS A 228      23.023  19.329 -16.122  1.00  0.710          C  
ATOM   3615  C   LYS A 228      24.484  18.859 -16.110  1.00  0.700          C  
ATOM   3616  O   LYS A 228      25.131  18.812 -17.157  1.00  0.730          O  
ATOM   3617  CB  LYS A 228      22.918  20.782 -15.660  1.00  0.970          C  
ATOM   3618  CG  LYS A 228      23.705  21.784 -16.507  1.00  0.970          C  
ATOM   3619  CD  LYS A 228      23.461  23.215 -16.031  1.00  0.970          C  
ATOM   3620  CE  LYS A 228      24.254  24.221 -16.858  1.00  0.970          C  
ATOM   3621  NZ  LYS A 228      24.030  25.622 -16.399  1.00  0.970          N  
ATOM   3622  H   LYS A 228      21.720  18.867 -14.473  1.00  0.790          H  
ATOM   3623  HA  LYS A 228      22.662  19.271 -17.149  1.00  0.850          H  
ATOM   3624 1HB  LYS A 228      21.869  21.082 -15.665  1.00  1.170          H  
ATOM   3625 2HB  LYS A 228      23.268  20.853 -14.628  1.00  1.170          H  
ATOM   3626 1HG  LYS A 228      24.771  21.562 -16.438  1.00  1.170          H  
ATOM   3627 2HG  LYS A 228      23.397  21.691 -17.549  1.00  1.170          H  
ATOM   3628 1HD  LYS A 228      22.395  23.446 -16.115  1.00  1.170          H  
ATOM   3629 2HD  LYS A 228      23.751  23.301 -14.983  1.00  1.170          H  
ATOM   3630 1HE  LYS A 228      25.316  23.988 -16.779  1.00  1.170          H  
ATOM   3631 2HE  LYS A 228      23.952  24.139 -17.902  1.00  1.170          H  
ATOM   3632 1HZ  LYS A 228      24.571  26.256 -16.972  1.00  1.170          H  
ATOM   3633 2HZ  LYS A 228      23.049  25.852 -16.480  1.00  1.170          H  
ATOM   3634 3HZ  LYS A 228      24.318  25.713 -15.435  1.00  1.170          H  
ATOM   3635  N   GLU A 229      25.005  18.555 -14.907  1.00  0.690          N  
ATOM   3636  CA  GLU A 229      26.383  18.099 -14.714  1.00  0.710          C  
ATOM   3637  C   GLU A 229      26.701  16.731 -15.325  1.00  0.680          C  
ATOM   3638  O   GLU A 229      27.810  16.510 -15.815  1.00  0.730          O  
ATOM   3639  CB  GLU A 229      26.714  18.028 -13.222  1.00  0.990          C  
ATOM   3640  CG  GLU A 229      26.827  19.368 -12.503  1.00  0.990          C  
ATOM   3641  CD  GLU A 229      27.037  19.189 -11.021  1.00  0.990          C  
ATOM   3642  OE1 GLU A 229      27.014  18.060 -10.581  1.00  0.990          O  
ATOM   3643  OE2 GLU A 229      27.211  20.166 -10.332  1.00  0.990          O  
ATOM   3644  H   GLU A 229      24.419  18.656 -14.073  1.00  0.830          H  
ATOM   3645  HA  GLU A 229      27.040  18.831 -15.180  1.00  0.850          H  
ATOM   3646 1HB  GLU A 229      25.937  17.451 -12.717  1.00  1.180          H  
ATOM   3647 2HB  GLU A 229      27.654  17.495 -13.085  1.00  1.180          H  
ATOM   3648 1HG  GLU A 229      27.670  19.920 -12.915  1.00  1.180          H  
ATOM   3649 2HG  GLU A 229      25.929  19.952 -12.680  1.00  1.180          H  
ATOM   3650  N   ALA A 230      25.749  15.797 -15.274  1.00  0.680          N  
ATOM   3651  CA  ALA A 230      25.986  14.448 -15.762  1.00  0.670          C  
ATOM   3652  C   ALA A 230      26.517  14.456 -17.192  1.00  0.730          C  
ATOM   3653  O   ALA A 230      25.935  15.054 -18.106  1.00  0.860          O  
ATOM   3654  CB  ALA A 230      24.703  13.643 -15.683  1.00  0.940          C  
ATOM   3655  H   ALA A 230      24.861  16.019 -14.818  1.00  0.820          H  
ATOM   3656  HA  ALA A 230      26.739  13.985 -15.124  1.00  0.800          H  
ATOM   3657 1HB  ALA A 230      24.879  12.624 -16.025  1.00  1.130          H  
ATOM   3658 2HB  ALA A 230      24.345  13.628 -14.650  1.00  1.130          H  
ATOM   3659 3HB  ALA A 230      23.960  14.122 -16.318  1.00  1.130          H  
ATOM   3660  N   ARG A 231      27.601  13.690 -17.398  1.00  0.690          N  
ATOM   3661  CA  ARG A 231      28.266  13.590 -18.698  1.00  0.750          C  
ATOM   3662  C   ARG A 231      27.824  12.401 -19.550  1.00  0.760          C  
ATOM   3663  O   ARG A 231      28.228  12.280 -20.713  1.00  0.900          O  
ATOM   3664  CB  ARG A 231      29.768  13.516 -18.485  1.00  1.030          C  
ATOM   3665  CG  ARG A 231      30.381  14.774 -17.884  1.00  1.030          C  
ATOM   3666  CD  ARG A 231      31.843  14.636 -17.660  1.00  1.030          C  
ATOM   3667  NE  ARG A 231      32.410  15.848 -17.076  1.00  1.030          N  
ATOM   3668  CZ  ARG A 231      33.707  16.024 -16.730  1.00  1.030          C  
ATOM   3669  NH1 ARG A 231      34.588  15.057 -16.905  1.00  1.030          N  
ATOM   3670  NH2 ARG A 231      34.091  17.178 -16.207  1.00  1.030          N  
ATOM   3671  H   ARG A 231      28.007  13.208 -16.607  1.00  0.830          H  
ATOM   3672  HA  ARG A 231      28.045  14.504 -19.252  1.00  0.900          H  
ATOM   3673 1HB  ARG A 231      29.996  12.683 -17.821  1.00  1.230          H  
ATOM   3674 2HB  ARG A 231      30.260  13.322 -19.430  1.00  1.230          H  
ATOM   3675 1HG  ARG A 231      30.217  15.610 -18.564  1.00  1.230          H  
ATOM   3676 2HG  ARG A 231      29.903  14.994 -16.927  1.00  1.230          H  
ATOM   3677 1HD  ARG A 231      32.025  13.806 -16.978  1.00  1.230          H  
ATOM   3678 2HD  ARG A 231      32.336  14.447 -18.614  1.00  1.230          H  
ATOM   3679  HE  ARG A 231      31.774  16.623 -16.917  1.00  1.230          H  
ATOM   3680 1HH1 ARG A 231      34.305  14.174 -17.300  1.00  1.230          H  
ATOM   3681 2HH1 ARG A 231      35.554  15.199 -16.642  1.00  1.230          H  
ATOM   3682 1HH2 ARG A 231      33.418  17.921 -16.070  1.00  1.230          H  
ATOM   3683 2HH2 ARG A 231      35.055  17.321 -15.943  1.00  1.230          H  
ATOM   3684  N   GLY A 232      27.029  11.518 -18.966  1.00  0.730          N  
ATOM   3685  CA  GLY A 232      26.509  10.343 -19.659  1.00  0.740          C  
ATOM   3686  C   GLY A 232      25.018  10.553 -19.837  1.00  0.710          C  
ATOM   3687  O   GLY A 232      24.554  11.696 -19.820  1.00  0.740          O  
ATOM   3688  H   GLY A 232      26.761  11.678 -18.007  1.00  0.880          H  
ATOM   3689 1HA  GLY A 232      26.994  10.225 -20.627  1.00  0.890          H  
ATOM   3690 2HA  GLY A 232      26.705   9.440 -19.079  1.00  0.890          H  
ATOM   3691  N   ARG A 233      24.263   9.479 -20.059  1.00  0.700          N  
ATOM   3692  CA  ARG A 233      22.815   9.665 -20.190  1.00  0.710          C  
ATOM   3693  C   ARG A 233      22.265   9.718 -18.781  1.00  0.650          C  
ATOM   3694  O   ARG A 233      22.914   9.231 -17.843  1.00  0.610          O  
ATOM   3695  CB  ARG A 233      22.135   8.580 -21.018  1.00  0.990          C  
ATOM   3696  CG  ARG A 233      22.119   7.212 -20.408  1.00  0.990          C  
ATOM   3697  CD  ARG A 233      21.572   6.184 -21.315  1.00  0.990          C  
ATOM   3698  NE  ARG A 233      22.444   5.987 -22.484  1.00  0.990          N  
ATOM   3699  CZ  ARG A 233      22.319   5.013 -23.397  1.00  0.990          C  
ATOM   3700  NH1 ARG A 233      21.376   4.105 -23.270  1.00  0.990          N  
ATOM   3701  NH2 ARG A 233      23.164   4.972 -24.425  1.00  0.990          N  
ATOM   3702  H   ARG A 233      24.692   8.536 -20.076  1.00  0.840          H  
ATOM   3703  HA  ARG A 233      22.611  10.624 -20.666  1.00  0.850          H  
ATOM   3704 1HB  ARG A 233      21.100   8.870 -21.189  1.00  1.190          H  
ATOM   3705 2HB  ARG A 233      22.619   8.521 -21.993  1.00  1.190          H  
ATOM   3706 1HG  ARG A 233      23.109   6.938 -20.185  1.00  1.190          H  
ATOM   3707 2HG  ARG A 233      21.526   7.221 -19.494  1.00  1.190          H  
ATOM   3708 1HD  ARG A 233      21.499   5.239 -20.772  1.00  1.190          H  
ATOM   3709 2HD  ARG A 233      20.586   6.491 -21.663  1.00  1.190          H  
ATOM   3710  HE  ARG A 233      23.216   6.639 -22.619  1.00  1.190          H  
ATOM   3711 1HH1 ARG A 233      20.755   4.131 -22.480  1.00  1.190          H  
ATOM   3712 2HH1 ARG A 233      21.290   3.358 -23.942  1.00  1.190          H  
ATOM   3713 1HH2 ARG A 233      23.903   5.704 -24.523  1.00  1.190          H  
ATOM   3714 2HH2 ARG A 233      23.091   4.248 -25.119  1.00  1.190          H  
ATOM   3715  N   VAL A 234      21.083  10.285 -18.607  1.00  0.650          N  
ATOM   3716  CA  VAL A 234      20.525  10.289 -17.262  1.00  0.590          C  
ATOM   3717  C   VAL A 234      19.237   9.522 -17.160  1.00  0.600          C  
ATOM   3718  O   VAL A 234      18.334   9.693 -17.981  1.00  0.670          O  
ATOM   3719  CB  VAL A 234      20.325  11.727 -16.745  1.00  0.850          C  
ATOM   3720  CG1 VAL A 234      21.658  12.368 -16.522  1.00  0.850          C  
ATOM   3721  CG2 VAL A 234      19.533  12.525 -17.744  1.00  0.850          C  
ATOM   3722  H   VAL A 234      20.573  10.672 -19.414  1.00  0.780          H  
ATOM   3723  HA  VAL A 234      21.237   9.813 -16.596  1.00  0.710          H  
ATOM   3724  HB  VAL A 234      19.796  11.699 -15.792  1.00  1.020          H  
ATOM   3725 1HG1 VAL A 234      21.525  13.373 -16.149  1.00  1.020          H  
ATOM   3726 2HG1 VAL A 234      22.206  11.783 -15.799  1.00  1.020          H  
ATOM   3727 3HG1 VAL A 234      22.212  12.398 -17.464  1.00  1.020          H  
ATOM   3728 1HG2 VAL A 234      19.401  13.517 -17.388  1.00  1.020          H  
ATOM   3729 2HG2 VAL A 234      20.062  12.556 -18.696  1.00  1.020          H  
ATOM   3730 3HG2 VAL A 234      18.577  12.078 -17.884  1.00  1.020          H  
ATOM   3731  N   ILE A 235      19.167   8.682 -16.146  1.00  0.550          N  
ATOM   3732  CA  ILE A 235      17.966   7.925 -15.898  1.00  0.540          C  
ATOM   3733  C   ILE A 235      17.449   8.351 -14.546  1.00  0.500          C  
ATOM   3734  O   ILE A 235      18.193   8.397 -13.575  1.00  0.490          O  
ATOM   3735  CB  ILE A 235      18.148   6.392 -15.898  1.00  0.760          C  
ATOM   3736  CG1 ILE A 235      18.794   5.891 -17.219  1.00  0.760          C  
ATOM   3737  CG2 ILE A 235      16.740   5.726 -15.709  1.00  0.760          C  
ATOM   3738  CD1 ILE A 235      20.311   5.655 -17.115  1.00  0.760          C  
ATOM   3739  H   ILE A 235      19.983   8.598 -15.528  1.00  0.660          H  
ATOM   3740  HA  ILE A 235      17.239   8.172 -16.649  1.00  0.650          H  
ATOM   3741  HB  ILE A 235      18.775   6.111 -15.101  1.00  0.910          H  
ATOM   3742 1HG1 ILE A 235      18.315   4.958 -17.521  1.00  0.910          H  
ATOM   3743 2HG1 ILE A 235      18.629   6.636 -17.992  1.00  0.910          H  
ATOM   3744 1HG2 ILE A 235      16.824   4.673 -15.693  1.00  0.910          H  
ATOM   3745 2HG2 ILE A 235      16.285   6.038 -14.770  1.00  0.910          H  
ATOM   3746 3HG2 ILE A 235      16.087   6.014 -16.529  1.00  0.910          H  
ATOM   3747 1HD1 ILE A 235      20.692   5.313 -18.076  1.00  0.910          H  
ATOM   3748 2HD1 ILE A 235      20.819   6.582 -16.836  1.00  0.910          H  
ATOM   3749 3HD1 ILE A 235      20.514   4.895 -16.359  1.00  0.910          H  
ATOM   3750  N   LEU A 236      16.201   8.688 -14.479  1.00  0.480          N  
ATOM   3751  CA  LEU A 236      15.636   9.092 -13.231  1.00  0.450          C  
ATOM   3752  C   LEU A 236      14.579   8.108 -12.897  1.00  0.430          C  
ATOM   3753  O   LEU A 236      13.917   7.586 -13.793  1.00  0.480          O  
ATOM   3754  CB  LEU A 236      15.080  10.492 -13.330  1.00  0.640          C  
ATOM   3755  CG  LEU A 236      16.126  11.528 -13.462  1.00  0.640          C  
ATOM   3756  CD1 LEU A 236      16.332  11.886 -14.922  1.00  0.640          C  
ATOM   3757  CD2 LEU A 236      15.744  12.683 -12.584  1.00  0.640          C  
ATOM   3758  H   LEU A 236      15.631   8.642 -15.317  1.00  0.580          H  
ATOM   3759  HA  LEU A 236      16.391   9.062 -12.448  1.00  0.540          H  
ATOM   3760 1HB  LEU A 236      14.453  10.545 -14.210  1.00  0.770          H  
ATOM   3761 2HB  LEU A 236      14.476  10.696 -12.444  1.00  0.770          H  
ATOM   3762  HG  LEU A 236      17.049  11.123 -13.151  1.00  0.770          H  
ATOM   3763 1HD1 LEU A 236      17.118  12.621 -15.008  1.00  0.770          H  
ATOM   3764 2HD1 LEU A 236      16.614  11.025 -15.509  1.00  0.770          H  
ATOM   3765 3HD1 LEU A 236      15.413  12.284 -15.313  1.00  0.770          H  
ATOM   3766 1HD2 LEU A 236      16.474  13.442 -12.626  1.00  0.770          H  
ATOM   3767 2HD2 LEU A 236      14.823  13.081 -12.909  1.00  0.770          H  
ATOM   3768 3HD2 LEU A 236      15.647  12.340 -11.551  1.00  0.770          H  
ATOM   3769  N   THR A 237      14.445   7.825 -11.630  1.00  0.400          N  
ATOM   3770  CA  THR A 237      13.462   6.852 -11.239  1.00  0.390          C  
ATOM   3771  C   THR A 237      12.567   7.416 -10.183  1.00  0.370          C  
ATOM   3772  O   THR A 237      13.045   7.928  -9.174  1.00  0.390          O  
ATOM   3773  CB  THR A 237      14.161   5.601 -10.729  1.00  0.550          C  
ATOM   3774  OG1 THR A 237      15.017   5.135 -11.750  1.00  0.550          O  
ATOM   3775  CG2 THR A 237      13.151   4.535 -10.453  1.00  0.550          C  
ATOM   3776  H   THR A 237      15.042   8.300 -10.949  1.00  0.480          H  
ATOM   3777  HA  THR A 237      12.859   6.593 -12.099  1.00  0.470          H  
ATOM   3778  HB  THR A 237      14.734   5.829  -9.833  1.00  0.660          H  
ATOM   3779  HG1 THR A 237      15.574   4.456 -11.408  1.00  0.660          H  
ATOM   3780 1HG2 THR A 237      13.632   3.648 -10.129  1.00  0.660          H  
ATOM   3781 2HG2 THR A 237      12.455   4.856  -9.692  1.00  0.660          H  
ATOM   3782 3HG2 THR A 237      12.619   4.332 -11.360  1.00  0.660          H  
ATOM   3783  N   THR A 238      11.273   7.329 -10.399  1.00  0.370          N  
ATOM   3784  CA  THR A 238      10.386   7.866  -9.397  1.00  0.390          C  
ATOM   3785  C   THR A 238       9.090   7.090  -9.322  1.00  0.340          C  
ATOM   3786  O   THR A 238       8.951   6.033  -9.938  1.00  0.390          O  
ATOM   3787  CB  THR A 238      10.120   9.363  -9.610  1.00  0.540          C  
ATOM   3788  OG1 THR A 238       9.458   9.877  -8.445  1.00  0.540          O  
ATOM   3789  CG2 THR A 238       9.257   9.612 -10.844  1.00  0.540          C  
ATOM   3790  H   THR A 238      10.945   6.857 -11.246  1.00  0.440          H  
ATOM   3791  HA  THR A 238      10.887   7.775  -8.459  1.00  0.470          H  
ATOM   3792  HB  THR A 238      11.075   9.877  -9.729  1.00  0.650          H  
ATOM   3793  HG1 THR A 238      10.170   9.994  -7.745  1.00  0.650          H  
ATOM   3794 1HG2 THR A 238       9.110  10.684 -10.957  1.00  0.650          H  
ATOM   3795 2HG2 THR A 238       9.763   9.215 -11.710  1.00  0.650          H  
ATOM   3796 3HG2 THR A 238       8.295   9.135 -10.757  1.00  0.650          H  
ATOM   3797  N   PHE A 239       8.136   7.596  -8.565  1.00  0.340          N  
ATOM   3798  CA  PHE A 239       6.867   6.901  -8.470  1.00  0.320          C  
ATOM   3799  C   PHE A 239       6.083   7.327  -9.700  1.00  0.310          C  
ATOM   3800  O   PHE A 239       5.955   8.515  -9.957  1.00  0.350          O  
ATOM   3801  CB  PHE A 239       6.104   7.267  -7.194  1.00  0.460          C  
ATOM   3802  CG  PHE A 239       6.735   6.782  -5.897  1.00  0.460          C  
ATOM   3803  CD1 PHE A 239       7.254   7.696  -4.975  1.00  0.460          C  
ATOM   3804  CD2 PHE A 239       6.829   5.424  -5.599  1.00  0.460          C  
ATOM   3805  CE1 PHE A 239       7.829   7.262  -3.787  1.00  0.460          C  
ATOM   3806  CE2 PHE A 239       7.411   4.996  -4.422  1.00  0.460          C  
ATOM   3807  CZ  PHE A 239       7.907   5.913  -3.512  1.00  0.460          C  
ATOM   3808  H   PHE A 239       8.315   8.480  -8.099  1.00  0.410          H  
ATOM   3809  HA  PHE A 239       7.031   5.825  -8.506  1.00  0.380          H  
ATOM   3810 1HB  PHE A 239       6.016   8.340  -7.135  1.00  0.550          H  
ATOM   3811 2HB  PHE A 239       5.091   6.866  -7.249  1.00  0.550          H  
ATOM   3812  HD1 PHE A 239       7.201   8.763  -5.186  1.00  0.550          H  
ATOM   3813  HD2 PHE A 239       6.441   4.689  -6.303  1.00  0.550          H  
ATOM   3814  HE1 PHE A 239       8.230   7.984  -3.070  1.00  0.550          H  
ATOM   3815  HE2 PHE A 239       7.483   3.933  -4.211  1.00  0.550          H  
ATOM   3816  HZ  PHE A 239       8.373   5.572  -2.580  1.00  0.550          H  
ATOM   3817  N   ALA A 240       5.501   6.385 -10.442  1.00  0.330          N  
ATOM   3818  CA  ALA A 240       4.782   6.751 -11.671  1.00  0.370          C  
ATOM   3819  C   ALA A 240       3.649   7.743 -11.419  1.00  0.380          C  
ATOM   3820  O   ALA A 240       3.375   8.612 -12.241  1.00  0.430          O  
ATOM   3821  CB  ALA A 240       4.227   5.519 -12.342  1.00  0.500          C  
ATOM   3822  H   ALA A 240       5.610   5.413 -10.187  1.00  0.400          H  
ATOM   3823  HA  ALA A 240       5.489   7.220 -12.346  1.00  0.440          H  
ATOM   3824 1HB  ALA A 240       3.738   5.824 -13.247  1.00  0.600          H  
ATOM   3825 2HB  ALA A 240       5.036   4.829 -12.577  1.00  0.600          H  
ATOM   3826 3HB  ALA A 240       3.507   5.031 -11.691  1.00  0.600          H  
ATOM   3827  N   SER A 241       2.996   7.637 -10.274  1.00  0.370          N  
ATOM   3828  CA  SER A 241       1.887   8.512  -9.939  1.00  0.400          C  
ATOM   3829  C   SER A 241       2.302   9.911  -9.461  1.00  0.420          C  
ATOM   3830  O   SER A 241       1.460  10.813  -9.360  1.00  0.470          O  
ATOM   3831  CB  SER A 241       1.021   7.818  -8.910  1.00  0.550          C  
ATOM   3832  OG  SER A 241       1.708   7.643  -7.697  1.00  0.550          O  
ATOM   3833  H   SER A 241       3.233   6.906  -9.619  1.00  0.440          H  
ATOM   3834  HA  SER A 241       1.292   8.648 -10.838  1.00  0.480          H  
ATOM   3835 1HB  SER A 241       0.116   8.397  -8.746  1.00  0.660          H  
ATOM   3836 2HB  SER A 241       0.716   6.849  -9.299  1.00  0.660          H  
ATOM   3837  HG  SER A 241       1.080   7.231  -7.101  1.00  0.660          H  
ATOM   3838  N   ASN A 242       3.591  10.137  -9.200  1.00  0.410          N  
ATOM   3839  CA  ASN A 242       4.032  11.435  -8.697  1.00  0.450          C  
ATOM   3840  C   ASN A 242       4.151  12.401  -9.851  1.00  0.490          C  
ATOM   3841  O   ASN A 242       5.244  12.763 -10.297  1.00  0.510          O  
ATOM   3842  CB  ASN A 242       5.346  11.307  -7.959  1.00  0.610          C  
ATOM   3843  CG  ASN A 242       5.791  12.578  -7.274  1.00  0.610          C  
ATOM   3844  OD1 ASN A 242       5.371  13.717  -7.590  1.00  0.610          O  
ATOM   3845  ND2 ASN A 242       6.656  12.401  -6.312  1.00  0.610          N  
ATOM   3846  H   ASN A 242       4.285   9.408  -9.373  1.00  0.490          H  
ATOM   3847  HA  ASN A 242       3.279  11.828  -8.011  1.00  0.540          H  
ATOM   3848 1HB  ASN A 242       5.245  10.536  -7.203  1.00  0.740          H  
ATOM   3849 2HB  ASN A 242       6.126  10.981  -8.656  1.00  0.740          H  
ATOM   3850 1HD2 ASN A 242       7.004  13.187  -5.803  1.00  0.740          H  
ATOM   3851 2HD2 ASN A 242       6.973  11.479  -6.089  1.00  0.740          H  
ATOM   3852  N   ILE A 243       3.005  12.882 -10.277  1.00  0.500          N  
ATOM   3853  CA  ILE A 243       2.922  13.716 -11.448  1.00  0.540          C  
ATOM   3854  C   ILE A 243       3.702  15.010 -11.316  1.00  0.560          C  
ATOM   3855  O   ILE A 243       4.261  15.469 -12.311  1.00  0.580          O  
ATOM   3856  CB  ILE A 243       1.464  14.005 -11.825  1.00  0.740          C  
ATOM   3857  CG1 ILE A 243       0.707  12.696 -12.221  1.00  0.740          C  
ATOM   3858  CG2 ILE A 243       1.371  15.061 -12.902  1.00  0.740          C  
ATOM   3859  CD1 ILE A 243       1.303  11.845 -13.327  1.00  0.740          C  
ATOM   3860  H   ILE A 243       2.172  12.511  -9.814  1.00  0.600          H  
ATOM   3861  HA  ILE A 243       3.371  13.177 -12.271  1.00  0.650          H  
ATOM   3862  HB  ILE A 243       0.969  14.347 -10.968  1.00  0.890          H  
ATOM   3863 1HG1 ILE A 243       0.592  12.071 -11.343  1.00  0.890          H  
ATOM   3864 2HG1 ILE A 243      -0.283  12.999 -12.554  1.00  0.890          H  
ATOM   3865 1HG2 ILE A 243       0.362  15.230 -13.117  1.00  0.890          H  
ATOM   3866 2HG2 ILE A 243       1.825  15.997 -12.585  1.00  0.890          H  
ATOM   3867 3HG2 ILE A 243       1.852  14.726 -13.764  1.00  0.890          H  
ATOM   3868 1HD1 ILE A 243       0.625  11.020 -13.493  1.00  0.890          H  
ATOM   3869 2HD1 ILE A 243       1.408  12.403 -14.235  1.00  0.890          H  
ATOM   3870 3HD1 ILE A 243       2.275  11.455 -13.038  1.00  0.890          H  
ATOM   3871  N   THR A 244       3.685  15.671 -10.154  1.00  0.550          N  
ATOM   3872  CA  THR A 244       4.429  16.926 -10.087  1.00  0.560          C  
ATOM   3873  C   THR A 244       5.906  16.673 -10.301  1.00  0.550          C  
ATOM   3874  O   THR A 244       6.537  17.373 -11.093  1.00  0.580          O  
ATOM   3875  CB  THR A 244       4.260  17.706  -8.759  1.00  0.780          C  
ATOM   3876  OG1 THR A 244       2.897  18.076  -8.578  1.00  0.780          O  
ATOM   3877  CG2 THR A 244       5.106  19.001  -8.812  1.00  0.780          C  
ATOM   3878  H   THR A 244       3.213  15.286  -9.344  1.00  0.660          H  
ATOM   3879  HA  THR A 244       4.084  17.574 -10.893  1.00  0.670          H  
ATOM   3880  HB  THR A 244       4.583  17.088  -7.916  1.00  0.940          H  
ATOM   3881  HG1 THR A 244       2.819  18.545  -7.736  1.00  0.940          H  
ATOM   3882 1HG2 THR A 244       4.974  19.551  -7.887  1.00  0.940          H  
ATOM   3883 2HG2 THR A 244       6.166  18.773  -8.932  1.00  0.940          H  
ATOM   3884 3HG2 THR A 244       4.778  19.619  -9.646  1.00  0.940          H  
ATOM   3885  N   ARG A 245       6.473  15.681  -9.604  1.00  0.540          N  
ATOM   3886  CA  ARG A 245       7.893  15.414  -9.745  1.00  0.520          C  
ATOM   3887  C   ARG A 245       8.219  14.966 -11.168  1.00  0.520          C  
ATOM   3888  O   ARG A 245       9.246  15.362 -11.716  1.00  0.540          O  
ATOM   3889  CB  ARG A 245       8.346  14.404  -8.724  1.00  0.740          C  
ATOM   3890  CG  ARG A 245       9.831  14.212  -8.610  1.00  0.740          C  
ATOM   3891  CD  ARG A 245      10.162  13.381  -7.431  1.00  0.740          C  
ATOM   3892  NE  ARG A 245       9.756  14.026  -6.163  1.00  0.740          N  
ATOM   3893  CZ  ARG A 245       9.638  13.403  -4.956  1.00  0.740          C  
ATOM   3894  NH1 ARG A 245       9.914  12.108  -4.847  1.00  0.740          N  
ATOM   3895  NH2 ARG A 245       9.233  14.130  -3.894  1.00  0.740          N  
ATOM   3896  H   ARG A 245       5.917  15.119  -8.949  1.00  0.650          H  
ATOM   3897  HA  ARG A 245       8.433  16.342  -9.549  1.00  0.620          H  
ATOM   3898 1HB  ARG A 245       7.956  14.687  -7.753  1.00  0.880          H  
ATOM   3899 2HB  ARG A 245       7.925  13.432  -8.983  1.00  0.880          H  
ATOM   3900 1HG  ARG A 245      10.192  13.696  -9.497  1.00  0.880          H  
ATOM   3901 2HG  ARG A 245      10.331  15.177  -8.520  1.00  0.880          H  
ATOM   3902 1HD  ARG A 245       9.654  12.421  -7.518  1.00  0.880          H  
ATOM   3903 2HD  ARG A 245      11.213  13.228  -7.399  1.00  0.880          H  
ATOM   3904  HE  ARG A 245       9.539  15.017  -6.199  1.00  0.880          H  
ATOM   3905 1HH1 ARG A 245      10.252  11.567  -5.661  1.00  0.880          H  
ATOM   3906 2HH1 ARG A 245       9.856  11.624  -3.937  1.00  0.880          H  
ATOM   3907 1HH2 ARG A 245       9.023  15.111  -4.019  1.00  0.880          H  
ATOM   3908 2HH2 ARG A 245       9.112  13.724  -2.946  1.00  0.880          H  
ATOM   3909  N   ILE A 246       7.355  14.142 -11.769  1.00  0.520          N  
ATOM   3910  CA  ILE A 246       7.565  13.683 -13.133  1.00  0.540          C  
ATOM   3911  C   ILE A 246       7.551  14.862 -14.086  1.00  0.590          C  
ATOM   3912  O   ILE A 246       8.414  14.952 -14.961  1.00  0.600          O  
ATOM   3913  CB  ILE A 246       6.500  12.650 -13.528  1.00  0.750          C  
ATOM   3914  CG1 ILE A 246       6.720  11.376 -12.732  1.00  0.750          C  
ATOM   3915  CG2 ILE A 246       6.503  12.377 -15.021  1.00  0.750          C  
ATOM   3916  CD1 ILE A 246       5.586  10.431 -12.768  1.00  0.750          C  
ATOM   3917  H   ILE A 246       6.525  13.819 -11.263  1.00  0.620          H  
ATOM   3918  HA  ILE A 246       8.545  13.211 -13.188  1.00  0.650          H  
ATOM   3919  HB  ILE A 246       5.528  13.039 -13.244  1.00  0.900          H  
ATOM   3920 1HG1 ILE A 246       7.591  10.862 -13.127  1.00  0.900          H  
ATOM   3921 2HG1 ILE A 246       6.915  11.631 -11.696  1.00  0.900          H  
ATOM   3922 1HG2 ILE A 246       5.740  11.675 -15.241  1.00  0.900          H  
ATOM   3923 2HG2 ILE A 246       6.323  13.281 -15.571  1.00  0.900          H  
ATOM   3924 3HG2 ILE A 246       7.407  11.987 -15.334  1.00  0.900          H  
ATOM   3925 1HD1 ILE A 246       5.853   9.577 -12.174  1.00  0.900          H  
ATOM   3926 2HD1 ILE A 246       4.702  10.902 -12.343  1.00  0.900          H  
ATOM   3927 3HD1 ILE A 246       5.359  10.101 -13.766  1.00  0.900          H  
ATOM   3928  N   ASN A 247       6.560  15.757 -13.946  1.00  0.630          N  
ATOM   3929  CA  ASN A 247       6.488  16.934 -14.790  1.00  0.690          C  
ATOM   3930  C   ASN A 247       7.765  17.745 -14.647  1.00  0.680          C  
ATOM   3931  O   ASN A 247       8.330  18.163 -15.655  1.00  0.700          O  
ATOM   3932  CB  ASN A 247       5.284  17.803 -14.459  1.00  0.940          C  
ATOM   3933  CG  ASN A 247       5.158  19.012 -15.405  1.00  0.940          C  
ATOM   3934  OD1 ASN A 247       4.862  18.899 -16.615  1.00  0.940          O  
ATOM   3935  ND2 ASN A 247       5.440  20.162 -14.853  1.00  0.940          N  
ATOM   3936  H   ASN A 247       5.840  15.623 -13.234  1.00  0.760          H  
ATOM   3937  HA  ASN A 247       6.415  16.614 -15.830  1.00  0.830          H  
ATOM   3938 1HB  ASN A 247       4.372  17.204 -14.506  1.00  1.130          H  
ATOM   3939 2HB  ASN A 247       5.376  18.164 -13.433  1.00  1.130          H  
ATOM   3940 1HD2 ASN A 247       5.464  21.021 -15.404  1.00  1.130          H  
ATOM   3941 2HD2 ASN A 247       5.695  20.199 -13.888  1.00  1.130          H  
ATOM   3942  N   GLU A 248       8.230  17.961 -13.404  1.00  0.660          N  
ATOM   3943  CA  GLU A 248       9.444  18.732 -13.180  1.00  0.670          C  
ATOM   3944  C   GLU A 248      10.658  18.118 -13.839  1.00  0.640          C  
ATOM   3945  O   GLU A 248      11.434  18.838 -14.467  1.00  0.660          O  
ATOM   3946  CB  GLU A 248       9.722  18.854 -11.692  1.00  0.930          C  
ATOM   3947  CG  GLU A 248       8.813  19.810 -10.946  1.00  0.930          C  
ATOM   3948  CD  GLU A 248       9.077  19.825  -9.484  1.00  0.930          C  
ATOM   3949  OE1 GLU A 248       9.901  19.057  -9.039  1.00  0.930          O  
ATOM   3950  OE2 GLU A 248       8.460  20.607  -8.810  1.00  0.930          O  
ATOM   3951  H   GLU A 248       7.706  17.611 -12.594  1.00  0.790          H  
ATOM   3952  HA  GLU A 248       9.292  19.729 -13.596  1.00  0.800          H  
ATOM   3953 1HB  GLU A 248       9.554  17.882 -11.242  1.00  1.120          H  
ATOM   3954 2HB  GLU A 248      10.755  19.075 -11.540  1.00  1.120          H  
ATOM   3955 1HG  GLU A 248       8.965  20.815 -11.340  1.00  1.120          H  
ATOM   3956 2HG  GLU A 248       7.779  19.541 -11.125  1.00  1.120          H  
ATOM   3957  N   ILE A 249      10.800  16.796 -13.753  1.00  0.610          N  
ATOM   3958  CA  ILE A 249      11.926  16.112 -14.363  1.00  0.610          C  
ATOM   3959  C   ILE A 249      11.890  16.305 -15.860  1.00  0.640          C  
ATOM   3960  O   ILE A 249      12.926  16.545 -16.482  1.00  0.660          O  
ATOM   3961  CB  ILE A 249      11.963  14.633 -13.995  1.00  0.850          C  
ATOM   3962  CG1 ILE A 249      12.279  14.514 -12.475  1.00  0.850          C  
ATOM   3963  CG2 ILE A 249      13.030  13.944 -14.872  1.00  0.850          C  
ATOM   3964  CD1 ILE A 249      12.031  13.141 -11.871  1.00  0.850          C  
ATOM   3965  H   ILE A 249      10.129  16.268 -13.183  1.00  0.730          H  
ATOM   3966  HA  ILE A 249      12.842  16.564 -13.989  1.00  0.730          H  
ATOM   3967  HB  ILE A 249      10.981  14.179 -14.162  1.00  1.020          H  
ATOM   3968 1HG1 ILE A 249      13.317  14.775 -12.323  1.00  1.020          H  
ATOM   3969 2HG1 ILE A 249      11.674  15.234 -11.937  1.00  1.020          H  
ATOM   3970 1HG2 ILE A 249      13.095  12.908 -14.634  1.00  1.020          H  
ATOM   3971 2HG2 ILE A 249      12.774  14.038 -15.919  1.00  1.020          H  
ATOM   3972 3HG2 ILE A 249      13.999  14.416 -14.699  1.00  1.020          H  
ATOM   3973 1HD1 ILE A 249      12.275  13.173 -10.817  1.00  1.020          H  
ATOM   3974 2HD1 ILE A 249      10.976  12.880 -11.990  1.00  1.020          H  
ATOM   3975 3HD1 ILE A 249      12.638  12.396 -12.354  1.00  1.020          H  
ATOM   3976  N   ILE A 250      10.702  16.165 -16.442  1.00  0.660          N  
ATOM   3977  CA  ILE A 250      10.554  16.370 -17.862  1.00  0.700          C  
ATOM   3978  C   ILE A 250      10.889  17.821 -18.218  1.00  0.710          C  
ATOM   3979  O   ILE A 250      11.618  18.041 -19.184  1.00  0.730          O  
ATOM   3980  CB  ILE A 250       9.143  15.993 -18.328  1.00  0.960          C  
ATOM   3981  CG1 ILE A 250       8.993  14.435 -18.193  1.00  0.960          C  
ATOM   3982  CG2 ILE A 250       8.925  16.486 -19.759  1.00  0.960          C  
ATOM   3983  CD1 ILE A 250       7.577  13.901 -18.357  1.00  0.960          C  
ATOM   3984  H   ILE A 250       9.893  15.894 -15.873  1.00  0.790          H  
ATOM   3985  HA  ILE A 250      11.250  15.725 -18.378  1.00  0.840          H  
ATOM   3986  HB  ILE A 250       8.398  16.444 -17.672  1.00  1.160          H  
ATOM   3987 1HG1 ILE A 250       9.629  13.967 -18.904  1.00  1.160          H  
ATOM   3988 2HG1 ILE A 250       9.334  14.150 -17.199  1.00  1.160          H  
ATOM   3989 1HG2 ILE A 250       7.967  16.203 -20.067  1.00  1.160          H  
ATOM   3990 2HG2 ILE A 250       9.008  17.570 -19.813  1.00  1.160          H  
ATOM   3991 3HG2 ILE A 250       9.640  16.053 -20.407  1.00  1.160          H  
ATOM   3992 1HD1 ILE A 250       7.578  12.819 -18.222  1.00  1.160          H  
ATOM   3993 2HD1 ILE A 250       6.936  14.360 -17.606  1.00  1.160          H  
ATOM   3994 3HD1 ILE A 250       7.201  14.134 -19.340  1.00  1.160          H  
ATOM   3995  N   GLU A 251      10.412  18.809 -17.453  1.00  0.710          N  
ATOM   3996  CA  GLU A 251      10.750  20.196 -17.761  1.00  0.730          C  
ATOM   3997  C   GLU A 251      12.264  20.394 -17.705  1.00  0.720          C  
ATOM   3998  O   GLU A 251      12.816  21.110 -18.544  1.00  0.740          O  
ATOM   3999  CB  GLU A 251      10.049  21.173 -16.815  1.00  1.010          C  
ATOM   4000  CG  GLU A 251       8.528  21.299 -17.027  1.00  1.010          C  
ATOM   4001  CD  GLU A 251       7.882  22.229 -16.029  1.00  1.010          C  
ATOM   4002  OE1 GLU A 251       8.607  22.724 -15.204  1.00  1.010          O  
ATOM   4003  OE2 GLU A 251       6.678  22.430 -16.075  1.00  1.010          O  
ATOM   4004  H   GLU A 251       9.782  18.596 -16.675  1.00  0.850          H  
ATOM   4005  HA  GLU A 251      10.420  20.413 -18.769  1.00  0.880          H  
ATOM   4006 1HB  GLU A 251      10.213  20.851 -15.785  1.00  1.220          H  
ATOM   4007 2HB  GLU A 251      10.492  22.162 -16.922  1.00  1.220          H  
ATOM   4008 1HG  GLU A 251       8.343  21.676 -18.032  1.00  1.220          H  
ATOM   4009 2HG  GLU A 251       8.070  20.316 -16.954  1.00  1.220          H  
ATOM   4010  N   ILE A 252      12.939  19.737 -16.756  1.00  0.710          N  
ATOM   4011  CA  ILE A 252      14.389  19.809 -16.672  1.00  0.710          C  
ATOM   4012  C   ILE A 252      14.984  19.207 -17.946  1.00  0.710          C  
ATOM   4013  O   ILE A 252      15.878  19.809 -18.547  1.00  0.730          O  
ATOM   4014  CB  ILE A 252      14.953  19.099 -15.424  1.00  0.990          C  
ATOM   4015  CG1 ILE A 252      14.534  19.871 -14.144  1.00  0.990          C  
ATOM   4016  CG2 ILE A 252      16.472  19.053 -15.542  1.00  0.990          C  
ATOM   4017  CD1 ILE A 252      14.744  19.113 -12.817  1.00  0.990          C  
ATOM   4018  H   ILE A 252      12.407  19.216 -16.052  1.00  0.850          H  
ATOM   4019  HA  ILE A 252      14.679  20.855 -16.616  1.00  0.850          H  
ATOM   4020  HB  ILE A 252      14.556  18.091 -15.352  1.00  1.190          H  
ATOM   4021 1HG1 ILE A 252      15.106  20.797 -14.101  1.00  1.190          H  
ATOM   4022 2HG1 ILE A 252      13.492  20.127 -14.229  1.00  1.190          H  
ATOM   4023 1HG2 ILE A 252      16.884  18.574 -14.691  1.00  1.190          H  
ATOM   4024 2HG2 ILE A 252      16.770  18.500 -16.425  1.00  1.190          H  
ATOM   4025 3HG2 ILE A 252      16.854  20.063 -15.612  1.00  1.190          H  
ATOM   4026 1HD1 ILE A 252      14.424  19.743 -11.983  1.00  1.190          H  
ATOM   4027 2HD1 ILE A 252      14.154  18.200 -12.824  1.00  1.190          H  
ATOM   4028 3HD1 ILE A 252      15.772  18.862 -12.687  1.00  1.190          H  
ATOM   4029  N   ALA A 253      14.481  18.043 -18.387  1.00  0.700          N  
ATOM   4030  CA  ALA A 253      14.987  17.447 -19.616  1.00  0.720          C  
ATOM   4031  C   ALA A 253      14.864  18.414 -20.774  1.00  0.760          C  
ATOM   4032  O   ALA A 253      15.779  18.544 -21.589  1.00  0.800          O  
ATOM   4033  CB  ALA A 253      14.176  16.229 -20.003  1.00  1.000          C  
ATOM   4034  H   ALA A 253      13.776  17.557 -17.823  1.00  0.840          H  
ATOM   4035  HA  ALA A 253      16.032  17.186 -19.461  1.00  0.860          H  
ATOM   4036 1HB  ALA A 253      14.576  15.799 -20.924  1.00  1.200          H  
ATOM   4037 2HB  ALA A 253      14.167  15.512 -19.255  1.00  1.200          H  
ATOM   4038 3HB  ALA A 253      13.173  16.532 -20.160  1.00  1.200          H  
ATOM   4039  N   LEU A 254      13.743  19.124 -20.835  1.00  0.770          N  
ATOM   4040  CA  LEU A 254      13.534  20.051 -21.924  1.00  0.800          C  
ATOM   4041  C   LEU A 254      14.528  21.215 -21.815  1.00  0.820          C  
ATOM   4042  O   LEU A 254      15.175  21.591 -22.799  1.00  0.840          O  
ATOM   4043  CB  LEU A 254      12.080  20.564 -21.868  1.00  1.110          C  
ATOM   4044  CG  LEU A 254      10.955  19.478 -22.093  1.00  1.110          C  
ATOM   4045  CD1 LEU A 254       9.594  20.086 -21.839  1.00  1.110          C  
ATOM   4046  CD2 LEU A 254      11.026  18.926 -23.452  1.00  1.110          C  
ATOM   4047  H   LEU A 254      13.007  18.940 -20.146  1.00  0.920          H  
ATOM   4048  HA  LEU A 254      13.723  19.540 -22.862  1.00  0.960          H  
ATOM   4049 1HB  LEU A 254      11.913  21.023 -20.899  1.00  1.330          H  
ATOM   4050 2HB  LEU A 254      11.952  21.334 -22.634  1.00  1.330          H  
ATOM   4051  HG  LEU A 254      11.090  18.678 -21.395  1.00  1.330          H  
ATOM   4052 1HD1 LEU A 254       8.834  19.324 -21.971  1.00  1.330          H  
ATOM   4053 2HD1 LEU A 254       9.537  20.468 -20.832  1.00  1.330          H  
ATOM   4054 3HD1 LEU A 254       9.426  20.901 -22.536  1.00  1.330          H  
ATOM   4055 1HD2 LEU A 254      10.245  18.180 -23.573  1.00  1.330          H  
ATOM   4056 2HD2 LEU A 254      10.888  19.726 -24.179  1.00  1.330          H  
ATOM   4057 3HD2 LEU A 254      11.986  18.456 -23.621  1.00  1.330          H  
ATOM   4058  N   ASN A 255      14.738  21.718 -20.592  1.00  0.800          N  
ATOM   4059  CA  ASN A 255      15.643  22.841 -20.342  1.00  0.820          C  
ATOM   4060  C   ASN A 255      17.089  22.507 -20.701  1.00  0.860          C  
ATOM   4061  O   ASN A 255      17.834  23.361 -21.189  1.00  0.970          O  
ATOM   4062  CB  ASN A 255      15.573  23.263 -18.884  1.00  1.140          C  
ATOM   4063  CG  ASN A 255      14.287  23.963 -18.512  1.00  1.140          C  
ATOM   4064  OD1 ASN A 255      13.556  24.490 -19.360  1.00  1.140          O  
ATOM   4065  ND2 ASN A 255      13.999  23.979 -17.234  1.00  1.140          N  
ATOM   4066  H   ASN A 255      14.169  21.365 -19.818  1.00  0.960          H  
ATOM   4067  HA  ASN A 255      15.334  23.676 -20.969  1.00  0.980          H  
ATOM   4068 1HB  ASN A 255      15.683  22.384 -18.256  1.00  1.370          H  
ATOM   4069 2HB  ASN A 255      16.409  23.922 -18.661  1.00  1.370          H  
ATOM   4070 1HD2 ASN A 255      13.162  24.427 -16.916  1.00  1.370          H  
ATOM   4071 2HD2 ASN A 255      14.619  23.548 -16.578  1.00  1.370          H  
ATOM   4072  N   ASN A 256      17.465  21.243 -20.515  1.00  0.790          N  
ATOM   4073  CA  ASN A 256      18.812  20.767 -20.803  1.00  0.810          C  
ATOM   4074  C   ASN A 256      18.961  20.134 -22.188  1.00  0.840          C  
ATOM   4075  O   ASN A 256      19.974  19.486 -22.451  1.00  0.840          O  
ATOM   4076  CB  ASN A 256      19.275  19.786 -19.741  1.00  1.130          C  
ATOM   4077  CG  ASN A 256      19.541  20.429 -18.408  1.00  1.130          C  
ATOM   4078  OD1 ASN A 256      20.023  21.568 -18.302  1.00  1.130          O  
ATOM   4079  ND2 ASN A 256      19.241  19.702 -17.378  1.00  1.130          N  
ATOM   4080  H   ASN A 256      16.795  20.611 -20.061  1.00  0.950          H  
ATOM   4081  HA  ASN A 256      19.480  21.627 -20.780  1.00  0.970          H  
ATOM   4082 1HB  ASN A 256      18.500  19.024 -19.608  1.00  1.350          H  
ATOM   4083 2HB  ASN A 256      20.179  19.276 -20.071  1.00  1.350          H  
ATOM   4084 1HD2 ASN A 256      19.391  20.051 -16.453  1.00  1.350          H  
ATOM   4085 2HD2 ASN A 256      18.855  18.795 -17.527  1.00  1.350          H  
ATOM   4086  N   LYS A 257      17.970  20.316 -23.069  1.00  0.860          N  
ATOM   4087  CA  LYS A 257      17.990  19.795 -24.436  1.00  0.880          C  
ATOM   4088  C   LYS A 257      18.103  18.269 -24.548  1.00  0.840          C  
ATOM   4089  O   LYS A 257      18.820  17.752 -25.415  1.00  0.840          O  
ATOM   4090  CB  LYS A 257      19.138  20.443 -25.227  1.00  1.220          C  
ATOM   4091  CG  LYS A 257      19.062  21.960 -25.310  1.00  1.220          C  
ATOM   4092  CD  LYS A 257      20.199  22.528 -26.147  1.00  1.220          C  
ATOM   4093  CE  LYS A 257      20.151  24.051 -26.192  1.00  1.220          C  
ATOM   4094  NZ  LYS A 257      21.288  24.622 -26.973  1.00  1.220          N  
ATOM   4095  H   LYS A 257      17.135  20.843 -22.789  1.00  1.030          H  
ATOM   4096  HA  LYS A 257      17.047  20.083 -24.904  1.00  1.060          H  
ATOM   4097 1HB  LYS A 257      20.098  20.170 -24.799  1.00  1.470          H  
ATOM   4098 2HB  LYS A 257      19.124  20.063 -26.248  1.00  1.470          H  
ATOM   4099 1HG  LYS A 257      18.107  22.250 -25.747  1.00  1.470          H  
ATOM   4100 2HG  LYS A 257      19.119  22.376 -24.303  1.00  1.470          H  
ATOM   4101 1HD  LYS A 257      21.152  22.214 -25.719  1.00  1.470          H  
ATOM   4102 2HD  LYS A 257      20.130  22.140 -27.162  1.00  1.470          H  
ATOM   4103 1HE  LYS A 257      19.215  24.365 -26.650  1.00  1.470          H  
ATOM   4104 2HE  LYS A 257      20.193  24.439 -25.172  1.00  1.470          H  
ATOM   4105 1HZ  LYS A 257      21.220  25.631 -26.978  1.00  1.470          H  
ATOM   4106 2HZ  LYS A 257      22.163  24.348 -26.548  1.00  1.470          H  
ATOM   4107 3HZ  LYS A 257      21.253  24.279 -27.922  1.00  1.470          H  
ATOM   4108  N   ARG A 258      17.372  17.548 -23.699  1.00  0.810          N  
ATOM   4109  CA  ARG A 258      17.345  16.096 -23.734  1.00  0.770          C  
ATOM   4110  C   ARG A 258      15.960  15.591 -24.118  1.00  0.760          C  
ATOM   4111  O   ARG A 258      14.951  16.219 -23.795  1.00  0.760          O  
ATOM   4112  CB  ARG A 258      17.764  15.523 -22.378  1.00  1.090          C  
ATOM   4113  CG  ARG A 258      19.226  15.772 -22.052  1.00  1.090          C  
ATOM   4114  CD  ARG A 258      19.690  15.273 -20.760  1.00  1.090          C  
ATOM   4115  NE  ARG A 258      21.145  15.456 -20.682  1.00  1.090          N  
ATOM   4116  CZ  ARG A 258      21.905  15.450 -19.566  1.00  1.090          C  
ATOM   4117  NH1 ARG A 258      21.355  15.295 -18.404  1.00  1.090          N  
ATOM   4118  NH2 ARG A 258      23.226  15.621 -19.687  1.00  1.090          N  
ATOM   4119  H   ARG A 258      16.809  18.025 -22.992  1.00  0.970          H  
ATOM   4120  HA  ARG A 258      18.051  15.762 -24.485  1.00  0.920          H  
ATOM   4121 1HB  ARG A 258      17.157  15.963 -21.590  1.00  1.310          H  
ATOM   4122 2HB  ARG A 258      17.593  14.448 -22.374  1.00  1.310          H  
ATOM   4123 1HG  ARG A 258      19.824  15.283 -22.760  1.00  1.310          H  
ATOM   4124 2HG  ARG A 258      19.433  16.843 -22.095  1.00  1.310          H  
ATOM   4125 1HD  ARG A 258      19.213  15.825 -19.952  1.00  1.310          H  
ATOM   4126 2HD  ARG A 258      19.470  14.206 -20.675  1.00  1.310          H  
ATOM   4127  HE  ARG A 258      21.645  15.571 -21.583  1.00  1.310          H  
ATOM   4128 1HH1 ARG A 258      20.366  15.172 -18.318  1.00  1.310          H  
ATOM   4129 2HH1 ARG A 258      21.937  15.356 -17.572  1.00  1.310          H  
ATOM   4130 1HH2 ARG A 258      23.616  15.749 -20.610  1.00  1.310          H  
ATOM   4131 2HH2 ARG A 258      23.880  15.607 -18.867  1.00  1.310          H  
ATOM   4132  N   LYS A 259      15.918  14.469 -24.833  1.00  0.780          N  
ATOM   4133  CA  LYS A 259      14.644  13.845 -25.184  1.00  0.780          C  
ATOM   4134  C   LYS A 259      14.182  13.003 -24.032  1.00  0.750          C  
ATOM   4135  O   LYS A 259      15.005  12.421 -23.323  1.00  0.720          O  
ATOM   4136  CB  LYS A 259      14.744  12.999 -26.453  1.00  1.090          C  
ATOM   4137  CG  LYS A 259      15.098  13.745 -27.722  1.00  1.090          C  
ATOM   4138  CD  LYS A 259      13.951  14.686 -28.160  1.00  1.090          C  
ATOM   4139  CE  LYS A 259      14.206  15.321 -29.518  1.00  1.090          C  
ATOM   4140  NZ  LYS A 259      13.083  16.245 -29.932  1.00  1.090          N  
ATOM   4141  H   LYS A 259      16.807  14.033 -25.092  1.00  0.940          H  
ATOM   4142  HA  LYS A 259      13.894  14.622 -25.331  1.00  0.940          H  
ATOM   4143 1HB  LYS A 259      15.488  12.214 -26.308  1.00  1.310          H  
ATOM   4144 2HB  LYS A 259      13.791  12.517 -26.623  1.00  1.310          H  
ATOM   4145 1HG  LYS A 259      16.011  14.324 -27.567  1.00  1.310          H  
ATOM   4146 2HG  LYS A 259      15.274  13.026 -28.492  1.00  1.310          H  
ATOM   4147 1HD  LYS A 259      13.018  14.128 -28.209  1.00  1.310          H  
ATOM   4148 2HD  LYS A 259      13.825  15.495 -27.439  1.00  1.310          H  
ATOM   4149 1HE  LYS A 259      15.133  15.887 -29.473  1.00  1.310          H  
ATOM   4150 2HE  LYS A 259      14.305  14.538 -30.265  1.00  1.310          H  
ATOM   4151 1HZ  LYS A 259      13.284  16.647 -30.826  1.00  1.310          H  
ATOM   4152 2HZ  LYS A 259      12.177  15.731 -29.996  1.00  1.310          H  
ATOM   4153 3HZ  LYS A 259      12.956  17.011 -29.245  1.00  1.310          H  
ATOM   4154  N   ILE A 260      12.868  12.909 -23.865  1.00  0.750          N  
ATOM   4155  CA  ILE A 260      12.293  12.139 -22.778  1.00  0.740          C  
ATOM   4156  C   ILE A 260      11.758  10.774 -23.171  1.00  0.740          C  
ATOM   4157  O   ILE A 260      10.892  10.660 -24.034  1.00  0.770          O  
ATOM   4158  CB  ILE A 260      11.118  12.929 -22.141  1.00  1.040          C  
ATOM   4159  CG1 ILE A 260      11.639  14.235 -21.517  1.00  1.040          C  
ATOM   4160  CG2 ILE A 260      10.328  12.072 -21.102  1.00  1.040          C  
ATOM   4161  CD1 ILE A 260      11.480  15.490 -22.421  1.00  1.040          C  
ATOM   4162  H   ILE A 260      12.254  13.427 -24.501  1.00  0.900          H  
ATOM   4163  HA  ILE A 260      13.065  11.994 -22.025  1.00  0.890          H  
ATOM   4164  HB  ILE A 260      10.432  13.218 -22.932  1.00  1.250          H  
ATOM   4165 1HG1 ILE A 260      11.124  14.397 -20.599  1.00  1.250          H  
ATOM   4166 2HG1 ILE A 260      12.696  14.111 -21.297  1.00  1.250          H  
ATOM   4167 1HG2 ILE A 260       9.503  12.655 -20.718  1.00  1.250          H  
ATOM   4168 2HG2 ILE A 260       9.919  11.175 -21.567  1.00  1.250          H  
ATOM   4169 3HG2 ILE A 260      10.989  11.781 -20.282  1.00  1.250          H  
ATOM   4170 1HD1 ILE A 260      11.860  16.365 -21.917  1.00  1.250          H  
ATOM   4171 2HD1 ILE A 260      12.027  15.370 -23.345  1.00  1.250          H  
ATOM   4172 3HD1 ILE A 260      10.429  15.646 -22.651  1.00  1.250          H  
ATOM   4173  N   CYS A 261      12.241   9.738 -22.499  1.00  0.730          N  
ATOM   4174  CA  CYS A 261      11.729   8.384 -22.714  1.00  0.740          C  
ATOM   4175  C   CYS A 261      11.148   7.876 -21.411  1.00  0.710          C  
ATOM   4176  O   CYS A 261      11.616   8.284 -20.348  1.00  0.670          O  
ATOM   4177  CB  CYS A 261      12.825   7.465 -23.149  1.00  1.030          C  
ATOM   4178  SG  CYS A 261      13.548   8.004 -24.606  1.00  1.030          S  
ATOM   4179  H   CYS A 261      13.018   9.908 -21.848  1.00  0.880          H  
ATOM   4180  HA  CYS A 261      10.949   8.404 -23.476  1.00  0.890          H  
ATOM   4181 1HB  CYS A 261      13.568   7.420 -22.391  1.00  1.240          H  
ATOM   4182 2HB  CYS A 261      12.431   6.462 -23.302  1.00  1.240          H  
ATOM   4183  HG  CYS A 261      12.389   8.235 -25.237  1.00  1.240          H  
ATOM   4184  N   LEU A 262      10.160   6.984 -21.465  1.00  0.770          N  
ATOM   4185  CA  LEU A 262       9.612   6.428 -20.233  1.00  0.770          C  
ATOM   4186  C   LEU A 262       9.814   4.910 -20.166  1.00  0.780          C  
ATOM   4187  O   LEU A 262       9.610   4.224 -21.170  1.00  0.850          O  
ATOM   4188  CB  LEU A 262       8.120   6.734 -20.180  1.00  1.080          C  
ATOM   4189  CG  LEU A 262       7.709   8.228 -20.358  1.00  1.080          C  
ATOM   4190  CD1 LEU A 262       6.208   8.273 -20.376  1.00  1.080          C  
ATOM   4191  CD2 LEU A 262       8.314   9.155 -19.251  1.00  1.080          C  
ATOM   4192  H   LEU A 262       9.786   6.686 -22.354  1.00  0.920          H  
ATOM   4193  HA  LEU A 262      10.110   6.880 -19.395  1.00  0.920          H  
ATOM   4194 1HB  LEU A 262       7.624   6.160 -20.968  1.00  1.290          H  
ATOM   4195 2HB  LEU A 262       7.730   6.383 -19.234  1.00  1.290          H  
ATOM   4196  HG  LEU A 262       8.059   8.577 -21.331  1.00  1.290          H  
ATOM   4197 1HD1 LEU A 262       5.893   9.271 -20.551  1.00  1.290          H  
ATOM   4198 2HD1 LEU A 262       5.835   7.632 -21.181  1.00  1.290          H  
ATOM   4199 3HD1 LEU A 262       5.814   7.923 -19.426  1.00  1.290          H  
ATOM   4200 1HD2 LEU A 262       7.998  10.183 -19.428  1.00  1.290          H  
ATOM   4201 2HD2 LEU A 262       7.985   8.854 -18.273  1.00  1.290          H  
ATOM   4202 3HD2 LEU A 262       9.395   9.110 -19.285  1.00  1.290          H  
ATOM   4203  N   LEU A 263      10.172   4.365 -18.997  1.00  0.740          N  
ATOM   4204  CA  LEU A 263      10.284   2.899 -18.912  1.00  0.770          C  
ATOM   4205  C   LEU A 263       9.311   2.344 -17.868  1.00  0.720          C  
ATOM   4206  O   LEU A 263       9.356   2.707 -16.685  1.00  0.710          O  
ATOM   4207  CB  LEU A 263      11.681   2.413 -18.513  1.00  1.070          C  
ATOM   4208  CG  LEU A 263      12.872   2.991 -19.222  1.00  1.070          C  
ATOM   4209  CD1 LEU A 263      14.175   2.428 -18.559  1.00  1.070          C  
ATOM   4210  CD2 LEU A 263      12.836   2.703 -20.681  1.00  1.070          C  
ATOM   4211  H   LEU A 263      10.354   4.990 -18.207  1.00  0.890          H  
ATOM   4212  HA  LEU A 263      10.019   2.462 -19.872  1.00  0.920          H  
ATOM   4213 1HB  LEU A 263      11.800   2.526 -17.514  1.00  1.280          H  
ATOM   4214 2HB  LEU A 263      11.707   1.344 -18.709  1.00  1.280          H  
ATOM   4215  HG  LEU A 263      12.852   4.047 -19.084  1.00  1.280          H  
ATOM   4216 1HD1 LEU A 263      15.049   2.849 -19.023  1.00  1.280          H  
ATOM   4217 2HD1 LEU A 263      14.187   2.682 -17.500  1.00  1.280          H  
ATOM   4218 3HD1 LEU A 263      14.212   1.352 -18.670  1.00  1.280          H  
ATOM   4219 1HD2 LEU A 263      13.700   3.167 -21.121  1.00  1.280          H  
ATOM   4220 2HD2 LEU A 263      12.859   1.639 -20.855  1.00  1.280          H  
ATOM   4221 3HD2 LEU A 263      11.942   3.118 -21.129  1.00  1.280          H  
ATOM   4222  N   GLY A 264       8.478   1.409 -18.308  1.00  0.720          N  
ATOM   4223  CA  GLY A 264       7.476   0.769 -17.455  1.00  0.690          C  
ATOM   4224  C   GLY A 264       6.080   1.271 -17.800  1.00  0.670          C  
ATOM   4225  O   GLY A 264       5.842   2.481 -17.862  1.00  0.660          O  
ATOM   4226  H   GLY A 264       8.527   1.163 -19.288  1.00  0.860          H  
ATOM   4227 1HA  GLY A 264       7.524  -0.313 -17.589  1.00  0.830          H  
ATOM   4228 2HA  GLY A 264       7.699   0.976 -16.408  1.00  0.830          H  
ATOM   4229  N   LYS A 265       5.143   0.333 -17.973  1.00  0.700          N  
ATOM   4230  CA  LYS A 265       3.766   0.657 -18.354  1.00  0.700          C  
ATOM   4231  C   LYS A 265       3.111   1.693 -17.459  1.00  0.640          C  
ATOM   4232  O   LYS A 265       2.376   2.552 -17.950  1.00  0.630          O  
ATOM   4233  CB  LYS A 265       2.899  -0.602 -18.357  1.00  0.980          C  
ATOM   4234  CG  LYS A 265       1.442  -0.368 -18.787  1.00  0.980          C  
ATOM   4235  CD  LYS A 265       0.656  -1.676 -18.818  1.00  0.980          C  
ATOM   4236  CE  LYS A 265      -0.798  -1.442 -19.216  1.00  0.980          C  
ATOM   4237  NZ  LYS A 265      -1.587  -2.711 -19.222  1.00  0.980          N  
ATOM   4238  H   LYS A 265       5.405  -0.640 -17.878  1.00  0.840          H  
ATOM   4239  HA  LYS A 265       3.786   1.066 -19.368  1.00  0.840          H  
ATOM   4240 1HB  LYS A 265       3.332  -1.340 -19.030  1.00  1.180          H  
ATOM   4241 2HB  LYS A 265       2.884  -1.036 -17.358  1.00  1.180          H  
ATOM   4242 1HG  LYS A 265       0.950   0.307 -18.084  1.00  1.180          H  
ATOM   4243 2HG  LYS A 265       1.424   0.094 -19.775  1.00  1.180          H  
ATOM   4244 1HD  LYS A 265       1.115  -2.361 -19.532  1.00  1.180          H  
ATOM   4245 2HD  LYS A 265       0.682  -2.136 -17.830  1.00  1.180          H  
ATOM   4246 1HE  LYS A 265      -1.255  -0.744 -18.513  1.00  1.180          H  
ATOM   4247 2HE  LYS A 265      -0.825  -1.007 -20.214  1.00  1.180          H  
ATOM   4248 1HZ  LYS A 265      -2.542  -2.516 -19.494  1.00  1.180          H  
ATOM   4249 2HZ  LYS A 265      -1.179  -3.362 -19.877  1.00  1.180          H  
ATOM   4250 3HZ  LYS A 265      -1.581  -3.117 -18.296  1.00  1.180          H  
ATOM   4251  N   SER A 266       3.330   1.597 -16.147  1.00  0.610          N  
ATOM   4252  CA  SER A 266       2.697   2.532 -15.237  1.00  0.560          C  
ATOM   4253  C   SER A 266       3.194   3.961 -15.426  1.00  0.530          C  
ATOM   4254  O   SER A 266       2.460   4.908 -15.110  1.00  0.530          O  
ATOM   4255  CB  SER A 266       2.908   2.094 -13.799  1.00  0.800          C  
ATOM   4256  OG  SER A 266       4.251   2.175 -13.441  1.00  0.800          O  
ATOM   4257  H   SER A 266       3.943   0.882 -15.784  1.00  0.730          H  
ATOM   4258  HA  SER A 266       1.626   2.519 -15.437  1.00  0.670          H  
ATOM   4259 1HB  SER A 266       2.316   2.727 -13.139  1.00  0.960          H  
ATOM   4260 2HB  SER A 266       2.557   1.072 -13.676  1.00  0.960          H  
ATOM   4261  HG  SER A 266       4.287   1.952 -12.504  1.00  0.960          H  
ATOM   4262  N   MET A 267       4.409   4.142 -15.974  1.00  0.530          N  
ATOM   4263  CA  MET A 267       4.928   5.476 -16.191  1.00  0.540          C  
ATOM   4264  C   MET A 267       4.218   6.028 -17.411  1.00  0.550          C  
ATOM   4265  O   MET A 267       3.782   7.179 -17.408  1.00  0.560          O  
ATOM   4266  CB  MET A 267       6.451   5.453 -16.359  1.00  0.750          C  
ATOM   4267  CG  MET A 267       7.117   6.821 -16.425  1.00  0.750          C  
ATOM   4268  SD  MET A 267       6.917   7.819 -14.931  1.00  0.750          S  
ATOM   4269  CE  MET A 267       8.045   7.082 -13.737  1.00  0.750          C  
ATOM   4270  H   MET A 267       4.983   3.351 -16.263  1.00  0.640          H  
ATOM   4271  HA  MET A 267       4.677   6.107 -15.343  1.00  0.650          H  
ATOM   4272 1HB  MET A 267       6.897   4.895 -15.546  1.00  0.900          H  
ATOM   4273 2HB  MET A 267       6.704   4.920 -17.281  1.00  0.900          H  
ATOM   4274 1HG  MET A 267       8.185   6.709 -16.635  1.00  0.900          H  
ATOM   4275 2HG  MET A 267       6.662   7.362 -17.240  1.00  0.900          H  
ATOM   4276 1HE  MET A 267       7.986   7.625 -12.795  1.00  0.900          H  
ATOM   4277 2HE  MET A 267       7.780   6.039 -13.562  1.00  0.900          H  
ATOM   4278 3HE  MET A 267       9.061   7.135 -14.114  1.00  0.900          H  
ATOM   4279  N   ASP A 268       4.049   5.190 -18.451  1.00  0.590          N  
ATOM   4280  CA  ASP A 268       3.345   5.659 -19.649  1.00  0.630          C  
ATOM   4281  C   ASP A 268       1.922   6.067 -19.328  1.00  0.640          C  
ATOM   4282  O   ASP A 268       1.450   7.100 -19.802  1.00  0.660          O  
ATOM   4283  CB  ASP A 268       3.248   4.590 -20.749  1.00  0.870          C  
ATOM   4284  CG  ASP A 268       4.506   4.295 -21.568  1.00  0.870          C  
ATOM   4285  OD1 ASP A 268       5.427   5.066 -21.581  1.00  0.870          O  
ATOM   4286  OD2 ASP A 268       4.504   3.271 -22.206  1.00  0.870          O  
ATOM   4287  H   ASP A 268       4.465   4.252 -18.404  1.00  0.710          H  
ATOM   4288  HA  ASP A 268       3.868   6.526 -20.044  1.00  0.760          H  
ATOM   4289 1HB  ASP A 268       2.923   3.654 -20.290  1.00  1.040          H  
ATOM   4290 2HB  ASP A 268       2.461   4.884 -21.443  1.00  1.040          H  
ATOM   4291  N   VAL A 269       1.248   5.288 -18.478  1.00  0.640          N  
ATOM   4292  CA  VAL A 269      -0.129   5.595 -18.125  1.00  0.650          C  
ATOM   4293  C   VAL A 269      -0.248   6.903 -17.376  1.00  0.610          C  
ATOM   4294  O   VAL A 269      -1.082   7.742 -17.718  1.00  0.640          O  
ATOM   4295  CB  VAL A 269      -0.752   4.456 -17.284  1.00  0.910          C  
ATOM   4296  CG1 VAL A 269      -2.126   4.879 -16.724  1.00  0.910          C  
ATOM   4297  CG2 VAL A 269      -0.920   3.220 -18.170  1.00  0.910          C  
ATOM   4298  H   VAL A 269       1.701   4.438 -18.123  1.00  0.770          H  
ATOM   4299  HA  VAL A 269      -0.700   5.681 -19.048  1.00  0.780          H  
ATOM   4300  HB  VAL A 269      -0.095   4.226 -16.445  1.00  1.090          H  
ATOM   4301 1HG1 VAL A 269      -2.546   4.061 -16.140  1.00  1.090          H  
ATOM   4302 2HG1 VAL A 269      -2.018   5.746 -16.080  1.00  1.090          H  
ATOM   4303 3HG1 VAL A 269      -2.793   5.122 -17.544  1.00  1.090          H  
ATOM   4304 1HG2 VAL A 269      -1.346   2.405 -17.586  1.00  1.090          H  
ATOM   4305 2HG2 VAL A 269      -1.578   3.458 -19.000  1.00  1.090          H  
ATOM   4306 3HG2 VAL A 269       0.044   2.914 -18.559  1.00  1.090          H  
ATOM   4307  N   ASN A 270       0.582   7.106 -16.361  1.00  0.550          N  
ATOM   4308  CA  ASN A 270       0.467   8.323 -15.589  1.00  0.530          C  
ATOM   4309  C   ASN A 270       0.896   9.567 -16.374  1.00  0.560          C  
ATOM   4310  O   ASN A 270       0.258  10.628 -16.260  1.00  0.570          O  
ATOM   4311  CB  ASN A 270       1.224   8.127 -14.308  1.00  0.750          C  
ATOM   4312  CG  ASN A 270       0.464   7.277 -13.316  1.00  0.750          C  
ATOM   4313  OD1 ASN A 270      -0.372   7.777 -12.547  1.00  0.750          O  
ATOM   4314  ND2 ASN A 270       0.712   6.001 -13.333  1.00  0.750          N  
ATOM   4315  H   ASN A 270       1.277   6.398 -16.104  1.00  0.660          H  
ATOM   4316  HA  ASN A 270      -0.584   8.458 -15.332  1.00  0.640          H  
ATOM   4317 1HB  ASN A 270       2.169   7.623 -14.535  1.00  0.900          H  
ATOM   4318 2HB  ASN A 270       1.473   9.058 -13.862  1.00  0.900          H  
ATOM   4319 1HD2 ASN A 270       0.232   5.387 -12.708  1.00  0.900          H  
ATOM   4320 2HD2 ASN A 270       1.380   5.629 -14.002  1.00  0.900          H  
ATOM   4321  N   VAL A 271       1.910   9.438 -17.235  1.00  0.580          N  
ATOM   4322  CA  VAL A 271       2.327  10.563 -18.057  1.00  0.630          C  
ATOM   4323  C   VAL A 271       1.260  10.879 -19.107  1.00  0.690          C  
ATOM   4324  O   VAL A 271       0.917  12.045 -19.316  1.00  0.740          O  
ATOM   4325  CB  VAL A 271       3.701  10.301 -18.710  1.00  0.860          C  
ATOM   4326  CG1 VAL A 271       4.042  11.407 -19.731  1.00  0.860          C  
ATOM   4327  CG2 VAL A 271       4.759  10.290 -17.618  1.00  0.860          C  
ATOM   4328  H   VAL A 271       2.425   8.553 -17.302  1.00  0.700          H  
ATOM   4329  HA  VAL A 271       2.436  11.433 -17.412  1.00  0.760          H  
ATOM   4330  HB  VAL A 271       3.678   9.337 -19.226  1.00  1.030          H  
ATOM   4331 1HG1 VAL A 271       5.009  11.233 -20.173  1.00  1.030          H  
ATOM   4332 2HG1 VAL A 271       3.298  11.417 -20.505  1.00  1.030          H  
ATOM   4333 3HG1 VAL A 271       4.060  12.344 -19.253  1.00  1.030          H  
ATOM   4334 1HG2 VAL A 271       5.736  10.106 -18.043  1.00  1.030          H  
ATOM   4335 2HG2 VAL A 271       4.749  11.249 -17.148  1.00  1.030          H  
ATOM   4336 3HG2 VAL A 271       4.536   9.516 -16.883  1.00  1.030          H  
ATOM   4337  N   ASN A 272       0.738   9.861 -19.802  1.00  0.710          N  
ATOM   4338  CA  ASN A 272      -0.259  10.123 -20.827  1.00  0.780          C  
ATOM   4339  C   ASN A 272      -1.532  10.725 -20.234  1.00  0.770          C  
ATOM   4340  O   ASN A 272      -2.118  11.638 -20.828  1.00  0.810          O  
ATOM   4341  CB  ASN A 272      -0.591   8.843 -21.572  1.00  1.060          C  
ATOM   4342  CG  ASN A 272       0.508   8.350 -22.526  1.00  1.060          C  
ATOM   4343  OD1 ASN A 272       1.365   9.094 -23.053  1.00  1.060          O  
ATOM   4344  ND2 ASN A 272       0.483   7.057 -22.761  1.00  1.060          N  
ATOM   4345  H   ASN A 272       1.037   8.896 -19.635  1.00  0.850          H  
ATOM   4346  HA  ASN A 272       0.149  10.849 -21.527  1.00  0.940          H  
ATOM   4347 1HB  ASN A 272      -0.792   8.055 -20.840  1.00  1.280          H  
ATOM   4348 2HB  ASN A 272      -1.505   8.991 -22.142  1.00  1.280          H  
ATOM   4349 1HD2 ASN A 272       1.162   6.644 -23.367  1.00  1.280          H  
ATOM   4350 2HD2 ASN A 272      -0.213   6.486 -22.327  1.00  1.280          H  
ATOM   4351  N   ILE A 273      -1.968  10.251 -19.057  1.00  0.720          N  
ATOM   4352  CA  ILE A 273      -3.176  10.815 -18.479  1.00  0.740          C  
ATOM   4353  C   ILE A 273      -2.971  12.230 -18.003  1.00  0.740          C  
ATOM   4354  O   ILE A 273      -3.733  13.117 -18.396  1.00  0.780          O  
ATOM   4355  CB  ILE A 273      -3.743   9.973 -17.320  1.00  1.030          C  
ATOM   4356  CG1 ILE A 273      -4.272   8.610 -17.873  1.00  1.030          C  
ATOM   4357  CG2 ILE A 273      -4.832  10.759 -16.592  1.00  1.030          C  
ATOM   4358  CD1 ILE A 273      -4.634   7.570 -16.815  1.00  1.030          C  
ATOM   4359  H   ILE A 273      -1.488   9.476 -18.586  1.00  0.860          H  
ATOM   4360  HA  ILE A 273      -3.936  10.838 -19.257  1.00  0.890          H  
ATOM   4361  HB  ILE A 273      -2.934   9.740 -16.620  1.00  1.230          H  
ATOM   4362 1HG1 ILE A 273      -5.149   8.796 -18.488  1.00  1.230          H  
ATOM   4363 2HG1 ILE A 273      -3.492   8.183 -18.505  1.00  1.230          H  
ATOM   4364 1HG2 ILE A 273      -5.198  10.167 -15.777  1.00  1.230          H  
ATOM   4365 2HG2 ILE A 273      -4.453  11.689 -16.192  1.00  1.230          H  
ATOM   4366 3HG2 ILE A 273      -5.637  10.981 -17.293  1.00  1.230          H  
ATOM   4367 1HD1 ILE A 273      -4.965   6.662 -17.307  1.00  1.230          H  
ATOM   4368 2HD1 ILE A 273      -3.757   7.358 -16.213  1.00  1.230          H  
ATOM   4369 3HD1 ILE A 273      -5.433   7.931 -16.179  1.00  1.230          H  
ATOM   4370  N   SER A 274      -1.922  12.469 -17.216  1.00  0.710          N  
ATOM   4371  CA  SER A 274      -1.696  13.802 -16.702  1.00  0.730          C  
ATOM   4372  C   SER A 274      -1.496  14.832 -17.810  1.00  0.770          C  
ATOM   4373  O   SER A 274      -1.903  15.997 -17.676  1.00  0.810          O  
ATOM   4374  CB  SER A 274      -0.527  13.770 -15.785  1.00  1.010          C  
ATOM   4375  OG  SER A 274       0.603  13.392 -16.478  1.00  1.010          O  
ATOM   4376  H   SER A 274      -1.305  11.708 -16.928  1.00  0.850          H  
ATOM   4377  HA  SER A 274      -2.549  14.075 -16.108  1.00  0.880          H  
ATOM   4378 1HB  SER A 274      -0.383  14.755 -15.358  1.00  1.220          H  
ATOM   4379 2HB  SER A 274      -0.720  13.081 -14.981  1.00  1.220          H  
ATOM   4380  HG  SER A 274       0.558  12.411 -16.548  1.00  1.220          H  
ATOM   4381  N   ARG A 275      -0.958  14.419 -18.952  1.00  0.780          N  
ATOM   4382  CA  ARG A 275      -0.836  15.353 -20.050  1.00  0.850          C  
ATOM   4383  C   ARG A 275      -2.236  15.640 -20.631  1.00  0.890          C  
ATOM   4384  O   ARG A 275      -2.629  16.797 -20.807  1.00  0.960          O  
ATOM   4385  CB  ARG A 275       0.116  14.819 -21.108  1.00  1.160          C  
ATOM   4386  CG  ARG A 275       0.420  15.783 -22.256  1.00  1.160          C  
ATOM   4387  CD  ARG A 275       1.483  15.253 -23.180  1.00  1.160          C  
ATOM   4388  NE  ARG A 275       1.044  14.034 -23.891  1.00  1.160          N  
ATOM   4389  CZ  ARG A 275       1.483  12.758 -23.671  1.00  1.160          C  
ATOM   4390  NH1 ARG A 275       2.394  12.479 -22.780  1.00  1.160          N  
ATOM   4391  NH2 ARG A 275       0.974  11.763 -24.369  1.00  1.160          N  
ATOM   4392  H   ARG A 275      -0.560  13.477 -19.029  1.00  0.940          H  
ATOM   4393  HA  ARG A 275      -0.424  16.283 -19.673  1.00  1.020          H  
ATOM   4394 1HB  ARG A 275       1.061  14.553 -20.632  1.00  1.390          H  
ATOM   4395 2HB  ARG A 275      -0.304  13.903 -21.527  1.00  1.390          H  
ATOM   4396 1HG  ARG A 275      -0.486  15.953 -22.837  1.00  1.390          H  
ATOM   4397 2HG  ARG A 275       0.767  16.733 -21.837  1.00  1.390          H  
ATOM   4398 1HD  ARG A 275       1.717  16.015 -23.926  1.00  1.390          H  
ATOM   4399 2HD  ARG A 275       2.373  15.036 -22.610  1.00  1.390          H  
ATOM   4400  HE  ARG A 275       0.334  14.157 -24.604  1.00  1.390          H  
ATOM   4401 1HH1 ARG A 275       2.803  13.208 -22.221  1.00  1.390          H  
ATOM   4402 2HH1 ARG A 275       2.689  11.513 -22.674  1.00  1.390          H  
ATOM   4403 1HH2 ARG A 275       0.264  11.938 -25.065  1.00  1.390          H  
ATOM   4404 2HH2 ARG A 275       1.279  10.806 -24.167  1.00  1.390          H  
ATOM   4405  N   LYS A 276      -3.019  14.588 -20.910  1.00  0.850          N  
ATOM   4406  CA  LYS A 276      -4.352  14.756 -21.503  1.00  0.870          C  
ATOM   4407  C   LYS A 276      -5.322  15.591 -20.663  1.00  0.860          C  
ATOM   4408  O   LYS A 276      -6.115  16.360 -21.211  1.00  0.860          O  
ATOM   4409  CB  LYS A 276      -4.987  13.394 -21.793  1.00  1.210          C  
ATOM   4410  CG  LYS A 276      -4.367  12.633 -22.969  1.00  1.210          C  
ATOM   4411  CD  LYS A 276      -5.032  11.266 -23.152  1.00  1.210          C  
ATOM   4412  CE  LYS A 276      -4.416  10.488 -24.315  1.00  1.210          C  
ATOM   4413  NZ  LYS A 276      -5.054   9.144 -24.495  1.00  1.210          N  
ATOM   4414  H   LYS A 276      -2.674  13.637 -20.737  1.00  1.020          H  
ATOM   4415  HA  LYS A 276      -4.224  15.272 -22.453  1.00  1.040          H  
ATOM   4416 1HB  LYS A 276      -4.885  12.763 -20.905  1.00  1.450          H  
ATOM   4417 2HB  LYS A 276      -6.051  13.521 -21.984  1.00  1.450          H  
ATOM   4418 1HG  LYS A 276      -4.507  13.218 -23.877  1.00  1.450          H  
ATOM   4419 2HG  LYS A 276      -3.301  12.507 -22.809  1.00  1.450          H  
ATOM   4420 1HD  LYS A 276      -4.906  10.687 -22.234  1.00  1.450          H  
ATOM   4421 2HD  LYS A 276      -6.097  11.401 -23.336  1.00  1.450          H  
ATOM   4422 1HE  LYS A 276      -4.538  11.063 -25.231  1.00  1.450          H  
ATOM   4423 2HE  LYS A 276      -3.350  10.350 -24.122  1.00  1.450          H  
ATOM   4424 1HZ  LYS A 276      -4.617   8.664 -25.270  1.00  1.450          H  
ATOM   4425 2HZ  LYS A 276      -4.935   8.599 -23.653  1.00  1.450          H  
ATOM   4426 3HZ  LYS A 276      -6.040   9.258 -24.684  1.00  1.450          H  
ATOM   4427  N   ILE A 277      -5.256  15.463 -19.339  1.00  0.870          N  
ATOM   4428  CA  ILE A 277      -6.160  16.200 -18.449  1.00  0.870          C  
ATOM   4429  C   ILE A 277      -5.766  17.668 -18.228  1.00  0.950          C  
ATOM   4430  O   ILE A 277      -6.489  18.390 -17.529  1.00  1.150          O  
ATOM   4431  CB  ILE A 277      -6.311  15.522 -17.065  1.00  1.220          C  
ATOM   4432  CG1 ILE A 277      -4.980  15.553 -16.349  1.00  1.220          C  
ATOM   4433  CG2 ILE A 277      -6.843  14.109 -17.202  1.00  1.220          C  
ATOM   4434  CD1 ILE A 277      -4.966  15.112 -14.917  1.00  1.220          C  
ATOM   4435  H   ILE A 277      -4.585  14.786 -18.964  1.00  1.040          H  
ATOM   4436  HA  ILE A 277      -7.144  16.198 -18.914  1.00  1.040          H  
ATOM   4437  HB  ILE A 277      -7.002  16.071 -16.489  1.00  1.460          H  
ATOM   4438 1HG1 ILE A 277      -4.339  14.937 -16.904  1.00  1.460          H  
ATOM   4439 2HG1 ILE A 277      -4.586  16.558 -16.369  1.00  1.460          H  
ATOM   4440 1HG2 ILE A 277      -6.968  13.665 -16.224  1.00  1.460          H  
ATOM   4441 2HG2 ILE A 277      -7.808  14.142 -17.704  1.00  1.460          H  
ATOM   4442 3HG2 ILE A 277      -6.152  13.511 -17.790  1.00  1.460          H  
ATOM   4443 1HD1 ILE A 277      -3.973  15.173 -14.558  1.00  1.460          H  
ATOM   4444 2HD1 ILE A 277      -5.568  15.753 -14.327  1.00  1.460          H  
ATOM   4445 3HD1 ILE A 277      -5.309  14.100 -14.834  1.00  1.460          H  
ATOM   4446  N   GLY A 278      -4.621  18.108 -18.769  1.00  0.890          N  
ATOM   4447  CA  GLY A 278      -4.175  19.480 -18.571  1.00  0.960          C  
ATOM   4448  C   GLY A 278      -3.417  19.709 -17.261  1.00  0.890          C  
ATOM   4449  O   GLY A 278      -3.570  20.759 -16.627  1.00  0.980          O  
ATOM   4450  H   GLY A 278      -4.057  17.492 -19.367  1.00  1.070          H  
ATOM   4451 1HA  GLY A 278      -3.528  19.753 -19.406  1.00  1.150          H  
ATOM   4452 2HA  GLY A 278      -5.035  20.144 -18.614  1.00  1.150          H  
ATOM   4453  N   LEU A 279      -2.687  18.699 -16.795  1.00  0.780          N  
ATOM   4454  CA  LEU A 279      -1.912  18.792 -15.565  1.00  0.730          C  
ATOM   4455  C   LEU A 279      -0.413  18.843 -15.866  1.00  0.770          C  
ATOM   4456  O   LEU A 279       0.315  19.674 -15.320  1.00  0.830          O  
ATOM   4457  CB  LEU A 279      -2.279  17.614 -14.662  1.00  1.040          C  
ATOM   4458  CG  LEU A 279      -1.515  17.423 -13.365  1.00  1.040          C  
ATOM   4459  CD1 LEU A 279      -1.649  18.609 -12.445  1.00  1.040          C  
ATOM   4460  CD2 LEU A 279      -2.099  16.168 -12.696  1.00  1.040          C  
ATOM   4461  H   LEU A 279      -2.595  17.845 -17.345  1.00  0.940          H  
ATOM   4462  HA  LEU A 279      -2.187  19.715 -15.062  1.00  0.880          H  
ATOM   4463 1HB  LEU A 279      -3.329  17.706 -14.406  1.00  1.250          H  
ATOM   4464 2HB  LEU A 279      -2.156  16.707 -15.240  1.00  1.250          H  
ATOM   4465  HG  LEU A 279      -0.462  17.296 -13.587  1.00  1.250          H  
ATOM   4466 1HD1 LEU A 279      -1.087  18.422 -11.551  1.00  1.250          H  
ATOM   4467 2HD1 LEU A 279      -1.251  19.504 -12.921  1.00  1.250          H  
ATOM   4468 3HD1 LEU A 279      -2.678  18.759 -12.190  1.00  1.250          H  
ATOM   4469 1HD2 LEU A 279      -1.600  15.948 -11.786  1.00  1.250          H  
ATOM   4470 2HD2 LEU A 279      -3.158  16.344 -12.489  1.00  1.250          H  
ATOM   4471 3HD2 LEU A 279      -1.990  15.324 -13.361  1.00  1.250          H  
ATOM   4472  N   MET A 280       0.036  17.942 -16.731  1.00  0.790          N  
ATOM   4473  CA  MET A 280       1.434  17.845 -17.137  1.00  0.860          C  
ATOM   4474  C   MET A 280       1.583  18.490 -18.504  1.00  0.940          C  
ATOM   4475  O   MET A 280       0.654  18.452 -19.310  1.00  1.080          O  
ATOM   4476  CB  MET A 280       1.882  16.386 -17.185  1.00  1.180          C  
ATOM   4477  CG  MET A 280       3.367  16.153 -17.529  1.00  1.180          C  
ATOM   4478  SD  MET A 280       3.830  14.450 -17.541  1.00  1.180          S  
ATOM   4479  CE  MET A 280       3.676  13.968 -15.853  1.00  1.180          C  
ATOM   4480  H   MET A 280      -0.638  17.290 -17.127  1.00  0.950          H  
ATOM   4481  HA  MET A 280       2.056  18.393 -16.431  1.00  1.030          H  
ATOM   4482 1HB  MET A 280       1.671  15.942 -16.229  1.00  1.410          H  
ATOM   4483 2HB  MET A 280       1.296  15.855 -17.922  1.00  1.410          H  
ATOM   4484 1HG  MET A 280       3.602  16.557 -18.508  1.00  1.410          H  
ATOM   4485 2HG  MET A 280       3.974  16.639 -16.808  1.00  1.410          H  
ATOM   4486 1HE  MET A 280       3.907  12.930 -15.749  1.00  1.410          H  
ATOM   4487 2HE  MET A 280       4.329  14.568 -15.223  1.00  1.410          H  
ATOM   4488 3HE  MET A 280       2.691  14.099 -15.560  1.00  1.410          H  
ATOM   4489  N   ALA A 281       2.749  19.047 -18.808  1.00  1.090          N  
ATOM   4490  CA  ALA A 281       2.923  19.576 -20.157  1.00  1.260          C  
ATOM   4491  C   ALA A 281       4.288  19.217 -20.689  1.00  1.130          C  
ATOM   4492  O   ALA A 281       5.271  19.215 -19.953  1.00  1.110          O  
ATOM   4493  CB  ALA A 281       2.735  21.082 -20.159  1.00  1.700          C  
ATOM   4494  H   ALA A 281       3.507  19.086 -18.114  1.00  1.310          H  
ATOM   4495  HA  ALA A 281       2.180  19.121 -20.810  1.00  1.510          H  
ATOM   4496 1HB  ALA A 281       2.852  21.463 -21.174  1.00  2.040          H  
ATOM   4497 2HB  ALA A 281       1.735  21.318 -19.793  1.00  2.040          H  
ATOM   4498 3HB  ALA A 281       3.480  21.542 -19.510  1.00  2.040          H  
ATOM   4499  N   ILE A 282       4.342  18.890 -21.978  1.00  1.100          N  
ATOM   4500  CA  ILE A 282       5.598  18.531 -22.606  1.00  1.050          C  
ATOM   4501  C   ILE A 282       5.674  19.241 -23.947  1.00  1.030          C  
ATOM   4502  O   ILE A 282       4.699  19.230 -24.696  1.00  1.110          O  
ATOM   4503  CB  ILE A 282       5.698  17.007 -22.837  1.00  1.490          C  
ATOM   4504  CG1 ILE A 282       5.379  16.262 -21.498  1.00  1.490          C  
ATOM   4505  CG2 ILE A 282       7.146  16.655 -23.343  1.00  1.490          C  
ATOM   4506  CD1 ILE A 282       5.361  14.758 -21.581  1.00  1.490          C  
ATOM   4507  H   ILE A 282       3.496  18.910 -22.532  1.00  1.320          H  
ATOM   4508  HA  ILE A 282       6.426  18.866 -21.985  1.00  1.260          H  
ATOM   4509  HB  ILE A 282       4.965  16.696 -23.583  1.00  1.790          H  
ATOM   4510 1HG1 ILE A 282       6.042  16.597 -20.741  1.00  1.790          H  
ATOM   4511 2HG1 ILE A 282       4.373  16.535 -21.196  1.00  1.790          H  
ATOM   4512 1HG2 ILE A 282       7.228  15.612 -23.509  1.00  1.790          H  
ATOM   4513 2HG2 ILE A 282       7.354  17.165 -24.280  1.00  1.790          H  
ATOM   4514 3HG2 ILE A 282       7.880  16.959 -22.597  1.00  1.790          H  
ATOM   4515 1HD1 ILE A 282       5.081  14.351 -20.609  1.00  1.790          H  
ATOM   4516 2HD1 ILE A 282       4.646  14.434 -22.326  1.00  1.790          H  
ATOM   4517 3HD1 ILE A 282       6.342  14.397 -21.845  1.00  1.790          H  
ATOM   4518  N   ASP A 283       6.807  19.847 -24.263  1.00  1.020          N  
ATOM   4519  CA  ASP A 283       6.968  20.501 -25.554  1.00  1.110          C  
ATOM   4520  C   ASP A 283       6.769  19.492 -26.678  1.00  1.230          C  
ATOM   4521  O   ASP A 283       7.184  18.325 -26.567  1.00  1.790          O  
ATOM   4522  CB  ASP A 283       8.352  21.127 -25.674  1.00  1.520          C  
ATOM   4523  CG  ASP A 283       8.546  22.356 -24.783  1.00  1.520          C  
ATOM   4524  OD1 ASP A 283       7.582  22.867 -24.261  1.00  1.520          O  
ATOM   4525  OD2 ASP A 283       9.664  22.760 -24.615  1.00  1.520          O  
ATOM   4526  H   ASP A 283       7.571  19.858 -23.604  1.00  1.220          H  
ATOM   4527  HA  ASP A 283       6.213  21.281 -25.651  1.00  1.330          H  
ATOM   4528 1HB  ASP A 283       9.103  20.385 -25.427  1.00  1.820          H  
ATOM   4529 2HB  ASP A 283       8.534  21.410 -26.714  1.00  1.820          H  
ATOM   4530  N   SER A 284       6.133  19.939 -27.760  1.00  1.160          N  
ATOM   4531  CA  SER A 284       5.860  19.057 -28.875  1.00  1.140          C  
ATOM   4532  C   SER A 284       7.121  18.419 -29.410  1.00  1.080          C  
ATOM   4533  O   SER A 284       8.137  19.081 -29.604  1.00  1.550          O  
ATOM   4534  CB  SER A 284       5.197  19.828 -30.005  1.00  1.600          C  
ATOM   4535  OG  SER A 284       3.949  20.339 -29.617  1.00  1.600          O  
ATOM   4536  H   SER A 284       5.804  20.894 -27.799  1.00  1.390          H  
ATOM   4537  HA  SER A 284       5.186  18.270 -28.535  1.00  1.370          H  
ATOM   4538 1HB  SER A 284       5.848  20.644 -30.316  1.00  1.920          H  
ATOM   4539 2HB  SER A 284       5.073  19.167 -30.863  1.00  1.920          H  
ATOM   4540  HG  SER A 284       3.600  20.799 -30.388  1.00  1.920          H  
ATOM   4541  N   ASN A 285       7.020  17.119 -29.672  1.00  0.980          N  
ATOM   4542  CA  ASN A 285       8.058  16.268 -30.245  1.00  1.030          C  
ATOM   4543  C   ASN A 285       9.324  16.072 -29.389  1.00  0.950          C  
ATOM   4544  O   ASN A 285      10.310  15.496 -29.879  1.00  1.010          O  
ATOM   4545  CB  ASN A 285       8.438  16.797 -31.616  1.00  1.420          C  
ATOM   4546  CG  ASN A 285       7.258  16.863 -32.534  1.00  1.420          C  
ATOM   4547  OD1 ASN A 285       6.388  15.981 -32.531  1.00  1.420          O  
ATOM   4548  ND2 ASN A 285       7.203  17.903 -33.327  1.00  1.420          N  
ATOM   4549  H   ASN A 285       6.136  16.680 -29.458  1.00  1.180          H  
ATOM   4550  HA  ASN A 285       7.625  15.275 -30.380  1.00  1.240          H  
ATOM   4551 1HB  ASN A 285       8.893  17.782 -31.538  1.00  1.710          H  
ATOM   4552 2HB  ASN A 285       9.181  16.137 -32.060  1.00  1.710          H  
ATOM   4553 1HD2 ASN A 285       6.440  18.006 -33.965  1.00  1.710          H  
ATOM   4554 2HD2 ASN A 285       7.927  18.594 -33.296  1.00  1.710          H  
ATOM   4555  N   ASP A 286       9.294  16.473 -28.105  1.00  0.900          N  
ATOM   4556  CA  ASP A 286      10.449  16.217 -27.245  1.00  0.890          C  
ATOM   4557  C   ASP A 286      10.341  14.947 -26.405  1.00  0.810          C  
ATOM   4558  O   ASP A 286      11.259  14.620 -25.646  1.00  0.780          O  
ATOM   4559  CB  ASP A 286      10.800  17.439 -26.417  1.00  1.250          C  
ATOM   4560  CG  ASP A 286      11.455  18.588 -27.267  1.00  1.250          C  
ATOM   4561  OD1 ASP A 286      12.276  18.286 -28.141  1.00  1.250          O  
ATOM   4562  OD2 ASP A 286      11.128  19.729 -27.067  1.00  1.250          O  
ATOM   4563  H   ASP A 286       8.488  16.992 -27.734  1.00  1.080          H  
ATOM   4564  HA  ASP A 286      11.298  16.069 -27.892  1.00  1.070          H  
ATOM   4565 1HB  ASP A 286       9.885  17.827 -25.958  1.00  1.500          H  
ATOM   4566 2HB  ASP A 286      11.485  17.147 -25.625  1.00  1.500          H  
ATOM   4567  N   ILE A 287       9.237  14.232 -26.560  1.00  0.810          N  
ATOM   4568  CA  ILE A 287       9.019  12.956 -25.888  1.00  0.770          C  
ATOM   4569  C   ILE A 287       9.056  11.919 -26.992  1.00  0.800          C  
ATOM   4570  O   ILE A 287       8.409  12.085 -28.032  1.00  0.850          O  
ATOM   4571  CB  ILE A 287       7.723  12.940 -25.023  1.00  1.090          C  
ATOM   4572  CG1 ILE A 287       7.579  11.553 -24.289  1.00  1.090          C  
ATOM   4573  CG2 ILE A 287       6.484  13.293 -25.863  1.00  1.090          C  
ATOM   4574  CD1 ILE A 287       6.574  11.513 -23.117  1.00  1.090          C  
ATOM   4575  H   ILE A 287       8.545  14.586 -27.206  1.00  0.970          H  
ATOM   4576  HA  ILE A 287       9.853  12.749 -25.220  1.00  0.920          H  
ATOM   4577  HB  ILE A 287       7.840  13.667 -24.248  1.00  1.310          H  
ATOM   4578 1HG1 ILE A 287       7.275  10.806 -25.025  1.00  1.310          H  
ATOM   4579 2HG1 ILE A 287       8.544  11.270 -23.893  1.00  1.310          H  
ATOM   4580 1HG2 ILE A 287       5.599  13.313 -25.232  1.00  1.310          H  
ATOM   4581 2HG2 ILE A 287       6.619  14.273 -26.311  1.00  1.310          H  
ATOM   4582 3HG2 ILE A 287       6.344  12.551 -26.651  1.00  1.310          H  
ATOM   4583 1HD1 ILE A 287       6.567  10.509 -22.693  1.00  1.310          H  
ATOM   4584 2HD1 ILE A 287       6.882  12.219 -22.354  1.00  1.310          H  
ATOM   4585 3HD1 ILE A 287       5.573  11.762 -23.461  1.00  1.310          H  
ATOM   4586  N   VAL A 288       9.886  10.907 -26.796  1.00  0.800          N  
ATOM   4587  CA  VAL A 288      10.139   9.882 -27.796  1.00  0.880          C  
ATOM   4588  C   VAL A 288      10.003   8.510 -27.143  1.00  0.820          C  
ATOM   4589  O   VAL A 288       9.839   8.423 -25.925  1.00  0.770          O  
ATOM   4590  CB  VAL A 288      11.544  10.092 -28.426  1.00  1.200          C  
ATOM   4591  CG1 VAL A 288      11.626  11.501 -29.055  1.00  1.200          C  
ATOM   4592  CG2 VAL A 288      12.630   9.885 -27.400  1.00  1.200          C  
ATOM   4593  H   VAL A 288      10.326  10.832 -25.873  1.00  0.960          H  
ATOM   4594  HA  VAL A 288       9.392   9.963 -28.587  1.00  1.060          H  
ATOM   4595  HB  VAL A 288      11.670   9.383 -29.235  1.00  1.440          H  
ATOM   4596 1HG1 VAL A 288      12.596  11.640 -29.528  1.00  1.440          H  
ATOM   4597 2HG1 VAL A 288      10.839  11.610 -29.801  1.00  1.440          H  
ATOM   4598 3HG1 VAL A 288      11.498  12.258 -28.286  1.00  1.440          H  
ATOM   4599 1HG2 VAL A 288      13.608  10.021 -27.859  1.00  1.440          H  
ATOM   4600 2HG2 VAL A 288      12.507  10.590 -26.579  1.00  1.440          H  
ATOM   4601 3HG2 VAL A 288      12.547   8.879 -27.036  1.00  1.440          H  
ATOM   4602  N   GLU A 289      10.014   7.442 -27.927  1.00  0.890          N  
ATOM   4603  CA  GLU A 289       9.932   6.124 -27.317  1.00  0.880          C  
ATOM   4604  C   GLU A 289      11.314   5.709 -26.843  1.00  0.830          C  
ATOM   4605  O   GLU A 289      12.315   6.194 -27.350  1.00  0.850          O  
ATOM   4606  CB  GLU A 289       9.374   5.083 -28.291  1.00  1.240          C  
ATOM   4607  CG  GLU A 289       7.936   5.348 -28.751  1.00  1.240          C  
ATOM   4608  CD  GLU A 289       7.374   4.228 -29.604  1.00  1.240          C  
ATOM   4609  OE1 GLU A 289       7.988   3.187 -29.644  1.00  1.240          O  
ATOM   4610  OE2 GLU A 289       6.341   4.413 -30.204  1.00  1.240          O  
ATOM   4611  H   GLU A 289      10.151   7.520 -28.950  1.00  1.070          H  
ATOM   4612  HA  GLU A 289       9.273   6.176 -26.451  1.00  1.060          H  
ATOM   4613 1HB  GLU A 289      10.008   5.053 -29.183  1.00  1.480          H  
ATOM   4614 2HB  GLU A 289       9.410   4.096 -27.832  1.00  1.480          H  
ATOM   4615 1HG  GLU A 289       7.303   5.481 -27.875  1.00  1.480          H  
ATOM   4616 2HG  GLU A 289       7.918   6.276 -29.322  1.00  1.480          H  
ATOM   4617  N   VAL A 290      11.411   4.771 -25.909  1.00  0.800          N  
ATOM   4618  CA  VAL A 290      12.754   4.308 -25.557  1.00  0.800          C  
ATOM   4619  C   VAL A 290      13.452   3.711 -26.784  1.00  0.840          C  
ATOM   4620  O   VAL A 290      14.664   3.801 -26.925  1.00  0.830          O  
ATOM   4621  CB  VAL A 290      12.740   3.312 -24.395  1.00  1.120          C  
ATOM   4622  CG1 VAL A 290      12.112   1.998 -24.784  1.00  1.120          C  
ATOM   4623  CG2 VAL A 290      14.170   3.099 -23.956  1.00  1.120          C  
ATOM   4624  H   VAL A 290      10.583   4.407 -25.458  1.00  0.960          H  
ATOM   4625  HA  VAL A 290      13.335   5.161 -25.230  1.00  0.960          H  
ATOM   4626  HB  VAL A 290      12.153   3.724 -23.572  1.00  1.340          H  
ATOM   4627 1HG1 VAL A 290      12.129   1.336 -23.920  1.00  1.340          H  
ATOM   4628 2HG1 VAL A 290      11.084   2.154 -25.094  1.00  1.340          H  
ATOM   4629 3HG1 VAL A 290      12.663   1.543 -25.590  1.00  1.340          H  
ATOM   4630 1HG2 VAL A 290      14.167   2.414 -23.149  1.00  1.340          H  
ATOM   4631 2HG2 VAL A 290      14.764   2.687 -24.758  1.00  1.340          H  
ATOM   4632 3HG2 VAL A 290      14.607   4.050 -23.643  1.00  1.340          H  
ATOM   4633  N   ARG A 291      12.681   3.153 -27.704  1.00  0.920          N  
ATOM   4634  CA  ARG A 291      13.166   2.596 -28.952  1.00  1.020          C  
ATOM   4635  C   ARG A 291      13.944   3.626 -29.792  1.00  1.020          C  
ATOM   4636  O   ARG A 291      14.709   3.253 -30.684  1.00  1.120          O  
ATOM   4637  CB  ARG A 291      11.982   2.057 -29.733  1.00  1.390          C  
ATOM   4638  CG  ARG A 291      12.292   1.366 -31.034  1.00  1.390          C  
ATOM   4639  CD  ARG A 291      11.092   0.658 -31.527  1.00  1.390          C  
ATOM   4640  NE  ARG A 291      11.339  -0.060 -32.765  1.00  1.390          N  
ATOM   4641  CZ  ARG A 291      10.423  -0.813 -33.414  1.00  1.390          C  
ATOM   4642  NH1 ARG A 291       9.201  -0.933 -32.933  1.00  1.390          N  
ATOM   4643  NH2 ARG A 291      10.754  -1.433 -34.537  1.00  1.390          N  
ATOM   4644  H   ARG A 291      11.691   3.066 -27.518  1.00  1.100          H  
ATOM   4645  HA  ARG A 291      13.830   1.767 -28.714  1.00  1.220          H  
ATOM   4646 1HB  ARG A 291      11.444   1.344 -29.109  1.00  1.670          H  
ATOM   4647 2HB  ARG A 291      11.298   2.878 -29.953  1.00  1.670          H  
ATOM   4648 1HG  ARG A 291      12.551   2.118 -31.778  1.00  1.670          H  
ATOM   4649 2HG  ARG A 291      13.113   0.683 -30.924  1.00  1.670          H  
ATOM   4650 1HD  ARG A 291      10.772  -0.059 -30.771  1.00  1.670          H  
ATOM   4651 2HD  ARG A 291      10.297   1.387 -31.700  1.00  1.670          H  
ATOM   4652  HE  ARG A 291      12.263   0.006 -33.168  1.00  1.670          H  
ATOM   4653 1HH1 ARG A 291       8.941  -0.460 -32.079  1.00  1.670          H  
ATOM   4654 2HH1 ARG A 291       8.518  -1.496 -33.420  1.00  1.670          H  
ATOM   4655 1HH2 ARG A 291      11.689  -1.345 -34.909  1.00  1.670          H  
ATOM   4656 2HH2 ARG A 291      10.074  -1.997 -35.025  1.00  1.670          H  
ATOM   4657  N   ASP A 292      13.684   4.916 -29.561  1.00  0.960          N  
ATOM   4658  CA  ASP A 292      14.300   6.007 -30.289  1.00  0.990          C  
ATOM   4659  C   ASP A 292      15.606   6.523 -29.663  1.00  0.950          C  
ATOM   4660  O   ASP A 292      16.283   7.339 -30.288  1.00  0.950          O  
ATOM   4661  CB  ASP A 292      13.316   7.185 -30.355  1.00  1.370          C  
ATOM   4662  CG  ASP A 292      12.039   6.931 -31.205  1.00  1.370          C  
ATOM   4663  OD1 ASP A 292      12.166   6.415 -32.297  1.00  1.370          O  
ATOM   4664  OD2 ASP A 292      10.932   7.243 -30.734  1.00  1.370          O  
ATOM   4665  H   ASP A 292      13.057   5.174 -28.800  1.00  1.150          H  
ATOM   4666  HA  ASP A 292      14.517   5.661 -31.300  1.00  1.190          H  
ATOM   4667 1HB  ASP A 292      13.017   7.438 -29.342  1.00  1.650          H  
ATOM   4668 2HB  ASP A 292      13.825   8.051 -30.761  1.00  1.650          H  
ATOM   4669  N   ILE A 293      16.032   6.018 -28.484  1.00  0.970          N  
ATOM   4670  CA  ILE A 293      17.242   6.590 -27.852  1.00  0.930          C  
ATOM   4671  C   ILE A 293      18.499   6.377 -28.682  1.00  0.920          C  
ATOM   4672  O   ILE A 293      19.443   7.153 -28.594  1.00  0.910          O  
ATOM   4673  CB  ILE A 293      17.490   6.086 -26.405  1.00  1.320          C  
ATOM   4674  CG1 ILE A 293      17.779   4.554 -26.333  1.00  1.320          C  
ATOM   4675  CG2 ILE A 293      16.348   6.502 -25.557  1.00  1.320          C  
ATOM   4676  CD1 ILE A 293      18.167   4.066 -24.942  1.00  1.320          C  
ATOM   4677  H   ILE A 293      15.490   5.287 -28.009  1.00  1.160          H  
ATOM   4678  HA  ILE A 293      17.087   7.661 -27.766  1.00  1.120          H  
ATOM   4679  HB  ILE A 293      18.358   6.563 -26.028  1.00  1.580          H  
ATOM   4680 1HG1 ILE A 293      16.936   4.001 -26.665  1.00  1.580          H  
ATOM   4681 2HG1 ILE A 293      18.617   4.324 -26.984  1.00  1.580          H  
ATOM   4682 1HG2 ILE A 293      16.499   6.237 -24.523  1.00  1.580          H  
ATOM   4683 2HG2 ILE A 293      16.257   7.582 -25.632  1.00  1.580          H  
ATOM   4684 3HG2 ILE A 293      15.445   6.034 -25.920  1.00  1.580          H  
ATOM   4685 1HD1 ILE A 293      18.379   2.992 -24.981  1.00  1.580          H  
ATOM   4686 2HD1 ILE A 293      19.046   4.602 -24.614  1.00  1.580          H  
ATOM   4687 3HD1 ILE A 293      17.362   4.236 -24.248  1.00  1.580          H  
ATOM   4688  N   LYS A 294      18.493   5.362 -29.534  1.00  0.960          N  
ATOM   4689  CA  LYS A 294      19.595   5.057 -30.434  1.00  1.020          C  
ATOM   4690  C   LYS A 294      19.896   6.197 -31.410  1.00  1.030          C  
ATOM   4691  O   LYS A 294      20.964   6.228 -32.021  1.00  1.080          O  
ATOM   4692  CB  LYS A 294      19.268   3.794 -31.223  1.00  1.400          C  
ATOM   4693  CG  LYS A 294      18.122   3.973 -32.223  1.00  1.400          C  
ATOM   4694  CD  LYS A 294      17.767   2.677 -32.896  1.00  1.400          C  
ATOM   4695  CE  LYS A 294      16.657   2.880 -33.906  1.00  1.400          C  
ATOM   4696  NZ  LYS A 294      16.242   1.601 -34.517  1.00  1.400          N  
ATOM   4697  H   LYS A 294      17.703   4.730 -29.523  1.00  1.150          H  
ATOM   4698  HA  LYS A 294      20.489   4.886 -29.835  1.00  1.220          H  
ATOM   4699 1HB  LYS A 294      20.151   3.472 -31.777  1.00  1.680          H  
ATOM   4700 2HB  LYS A 294      18.998   2.994 -30.535  1.00  1.680          H  
ATOM   4701 1HG  LYS A 294      17.236   4.372 -31.719  1.00  1.680          H  
ATOM   4702 2HG  LYS A 294      18.421   4.675 -32.998  1.00  1.680          H  
ATOM   4703 1HD  LYS A 294      18.645   2.277 -33.401  1.00  1.680          H  
ATOM   4704 2HD  LYS A 294      17.433   1.958 -32.146  1.00  1.680          H  
ATOM   4705 1HE  LYS A 294      15.797   3.332 -33.405  1.00  1.680          H  
ATOM   4706 2HE  LYS A 294      17.003   3.555 -34.690  1.00  1.680          H  
ATOM   4707 1HZ  LYS A 294      15.498   1.764 -35.178  1.00  1.680          H  
ATOM   4708 2HZ  LYS A 294      17.027   1.172 -34.987  1.00  1.680          H  
ATOM   4709 3HZ  LYS A 294      15.917   1.000 -33.774  1.00  1.680          H  
ATOM   4710  N   ASN A 295      18.940   7.113 -31.593  1.00  1.010          N  
ATOM   4711  CA  ASN A 295      19.108   8.209 -32.525  1.00  1.030          C  
ATOM   4712  C   ASN A 295      19.670   9.476 -31.882  1.00  1.010          C  
ATOM   4713  O   ASN A 295      19.805  10.499 -32.563  1.00  1.040          O  
ATOM   4714  CB  ASN A 295      17.776   8.522 -33.171  1.00  1.430          C  
ATOM   4715  CG  ASN A 295      17.286   7.421 -34.063  1.00  1.430          C  
ATOM   4716  OD1 ASN A 295      18.054   6.757 -34.774  1.00  1.430          O  
ATOM   4717  ND2 ASN A 295      15.995   7.205 -34.038  1.00  1.430          N  
ATOM   4718  H   ASN A 295      18.070   7.059 -31.055  1.00  1.210          H  
ATOM   4719  HA  ASN A 295      19.814   7.898 -33.295  1.00  1.240          H  
ATOM   4720 1HB  ASN A 295      17.035   8.697 -32.391  1.00  1.720          H  
ATOM   4721 2HB  ASN A 295      17.858   9.439 -33.751  1.00  1.720          H  
ATOM   4722 1HD2 ASN A 295      15.594   6.487 -34.607  1.00  1.720          H  
ATOM   4723 2HD2 ASN A 295      15.402   7.760 -33.450  1.00  1.720          H  
ATOM   4724  N   TYR A 296      20.010   9.425 -30.590  1.00  0.970          N  
ATOM   4725  CA  TYR A 296      20.519  10.614 -29.925  1.00  0.950          C  
ATOM   4726  C   TYR A 296      21.844  10.307 -29.203  1.00  0.940          C  
ATOM   4727  O   TYR A 296      22.079   9.163 -28.830  1.00  0.930          O  
ATOM   4728  CB  TYR A 296      19.465  11.117 -28.935  1.00  1.340          C  
ATOM   4729  CG  TYR A 296      18.150  11.404 -29.617  1.00  1.340          C  
ATOM   4730  CD1 TYR A 296      17.160  10.431 -29.610  1.00  1.340          C  
ATOM   4731  CD2 TYR A 296      17.944  12.592 -30.290  1.00  1.340          C  
ATOM   4732  CE1 TYR A 296      15.971  10.643 -30.266  1.00  1.340          C  
ATOM   4733  CE2 TYR A 296      16.752  12.803 -30.957  1.00  1.340          C  
ATOM   4734  CZ  TYR A 296      15.769  11.829 -30.950  1.00  1.340          C  
ATOM   4735  OH  TYR A 296      14.586  12.035 -31.626  1.00  1.340          O  
ATOM   4736  H   TYR A 296      19.889   8.558 -30.054  1.00  1.160          H  
ATOM   4737  HA  TYR A 296      20.661  11.370 -30.679  1.00  1.140          H  
ATOM   4738 1HB  TYR A 296      19.292  10.357 -28.187  1.00  1.610          H  
ATOM   4739 2HB  TYR A 296      19.809  12.018 -28.430  1.00  1.610          H  
ATOM   4740  HD1 TYR A 296      17.330   9.495 -29.093  1.00  1.610          H  
ATOM   4741  HD2 TYR A 296      18.722  13.354 -30.307  1.00  1.610          H  
ATOM   4742  HE1 TYR A 296      15.207   9.873 -30.259  1.00  1.610          H  
ATOM   4743  HE2 TYR A 296      16.590  13.735 -31.497  1.00  1.610          H  
ATOM   4744  HH  TYR A 296      14.048  11.237 -31.576  1.00  1.610          H  
ATOM   4745  N   PRO A 297      22.764  11.278 -29.056  1.00  0.950          N  
ATOM   4746  CA  PRO A 297      23.965  11.175 -28.238  1.00  0.940          C  
ATOM   4747  C   PRO A 297      23.586  10.954 -26.780  1.00  0.880          C  
ATOM   4748  O   PRO A 297      22.594  11.506 -26.324  1.00  0.860          O  
ATOM   4749  CB  PRO A 297      24.621  12.551 -28.428  1.00  1.410          C  
ATOM   4750  CG  PRO A 297      24.095  13.056 -29.750  1.00  1.410          C  
ATOM   4751  CD  PRO A 297      22.684  12.524 -29.850  1.00  1.410          C  
ATOM   4752  HA  PRO A 297      24.600  10.360 -28.611  1.00  1.130          H  
ATOM   4753 1HB  PRO A 297      24.356  13.214 -27.587  1.00  1.690          H  
ATOM   4754 2HB  PRO A 297      25.714  12.447 -28.419  1.00  1.690          H  
ATOM   4755 1HG  PRO A 297      24.124  14.160 -29.761  1.00  1.690          H  
ATOM   4756 2HG  PRO A 297      24.740  12.715 -30.571  1.00  1.690          H  
ATOM   4757 1HD  PRO A 297      21.955  13.227 -29.425  1.00  1.690          H  
ATOM   4758 2HD  PRO A 297      22.511  12.321 -30.915  1.00  1.690          H  
ATOM   4759  N   ASP A 298      24.414  10.232 -26.027  1.00  0.880          N  
ATOM   4760  CA  ASP A 298      24.183   9.995 -24.595  1.00  0.840          C  
ATOM   4761  C   ASP A 298      23.752  11.242 -23.819  1.00  0.810          C  
ATOM   4762  O   ASP A 298      22.817  11.210 -23.021  1.00  0.800          O  
ATOM   4763  CB  ASP A 298      25.454   9.449 -23.949  1.00  1.190          C  
ATOM   4764  CG  ASP A 298      25.775   8.008 -24.342  1.00  1.190          C  
ATOM   4765  OD1 ASP A 298      24.905   7.320 -24.839  1.00  1.190          O  
ATOM   4766  OD2 ASP A 298      26.901   7.625 -24.181  1.00  1.190          O  
ATOM   4767  H   ASP A 298      25.212   9.787 -26.464  1.00  1.060          H  
ATOM   4768  HA  ASP A 298      23.403   9.250 -24.493  1.00  1.010          H  
ATOM   4769 1HB  ASP A 298      26.301  10.082 -24.217  1.00  1.430          H  
ATOM   4770 2HB  ASP A 298      25.352   9.497 -22.864  1.00  1.430          H  
ATOM   4771  N   ARG A 299      24.408  12.363 -24.081  1.00  0.810          N  
ATOM   4772  CA  ARG A 299      24.165  13.591 -23.336  1.00  0.790          C  
ATOM   4773  C   ARG A 299      22.886  14.317 -23.735  1.00  0.800          C  
ATOM   4774  O   ARG A 299      22.592  15.385 -23.190  1.00  0.790          O  
ATOM   4775  CB  ARG A 299      25.345  14.529 -23.500  1.00  1.110          C  
ATOM   4776  CG  ARG A 299      26.614  14.033 -22.848  1.00  1.110          C  
ATOM   4777  CD  ARG A 299      27.762  14.943 -23.072  1.00  1.110          C  
ATOM   4778  NE  ARG A 299      28.976  14.422 -22.449  1.00  1.110          N  
ATOM   4779  CZ  ARG A 299      30.212  14.967 -22.567  1.00  1.110          C  
ATOM   4780  NH1 ARG A 299      30.394  16.063 -23.285  1.00  1.110          N  
ATOM   4781  NH2 ARG A 299      31.247  14.402 -21.965  1.00  1.110          N  
ATOM   4782  H   ARG A 299      25.142  12.344 -24.774  1.00  0.970          H  
ATOM   4783  HA  ARG A 299      24.092  13.324 -22.277  1.00  0.950          H  
ATOM   4784 1HB  ARG A 299      25.544  14.685 -24.560  1.00  1.340          H  
ATOM   4785 2HB  ARG A 299      25.106  15.497 -23.062  1.00  1.340          H  
ATOM   4786 1HG  ARG A 299      26.445  13.962 -21.771  1.00  1.340          H  
ATOM   4787 2HG  ARG A 299      26.874  13.047 -23.229  1.00  1.340          H  
ATOM   4788 1HD  ARG A 299      27.937  15.047 -24.141  1.00  1.340          H  
ATOM   4789 2HD  ARG A 299      27.540  15.915 -22.633  1.00  1.340          H  
ATOM   4790  HE  ARG A 299      28.865  13.570 -21.866  1.00  1.340          H  
ATOM   4791 1HH1 ARG A 299      29.613  16.501 -23.749  1.00  1.340          H  
ATOM   4792 2HH1 ARG A 299      31.317  16.465 -23.371  1.00  1.340          H  
ATOM   4793 1HH2 ARG A 299      31.128  13.555 -21.422  1.00  1.340          H  
ATOM   4794 2HH2 ARG A 299      32.166  14.807 -22.056  1.00  1.340          H  
ATOM   4795  N   ASN A 300      22.163  13.779 -24.721  1.00  0.830          N  
ATOM   4796  CA  ASN A 300      20.899  14.319 -25.192  1.00  0.840          C  
ATOM   4797  C   ASN A 300      19.744  13.379 -24.813  1.00  0.820          C  
ATOM   4798  O   ASN A 300      18.615  13.548 -25.294  1.00  0.840          O  
ATOM   4799  CB  ASN A 300      20.946  14.557 -26.684  1.00  1.170          C  
ATOM   4800  CG  ASN A 300      21.863  15.688 -27.043  1.00  1.170          C  
ATOM   4801  OD1 ASN A 300      22.931  15.480 -27.631  1.00  1.170          O  
ATOM   4802  ND2 ASN A 300      21.465  16.901 -26.717  1.00  1.170          N  
ATOM   4803  H   ASN A 300      22.476  12.907 -25.152  1.00  1.000          H  
ATOM   4804  HA  ASN A 300      20.731  15.282 -24.718  1.00  1.010          H  
ATOM   4805 1HB  ASN A 300      21.291  13.649 -27.174  1.00  1.410          H  
ATOM   4806 2HB  ASN A 300      19.945  14.778 -27.054  1.00  1.410          H  
ATOM   4807 1HD2 ASN A 300      22.037  17.690 -26.938  1.00  1.410          H  
ATOM   4808 2HD2 ASN A 300      20.568  17.055 -26.243  1.00  1.410          H  
ATOM   4809  N   ILE A 301      20.017  12.410 -23.931  1.00  0.800          N  
ATOM   4810  CA  ILE A 301      19.013  11.437 -23.518  1.00  0.780          C  
ATOM   4811  C   ILE A 301      18.632  11.457 -22.042  1.00  0.730          C  
ATOM   4812  O   ILE A 301      19.490  11.291 -21.163  1.00  0.730          O  
ATOM   4813  CB  ILE A 301      19.535  10.011 -23.860  1.00  1.100          C  
ATOM   4814  CG1 ILE A 301      19.718   9.879 -25.378  1.00  1.100          C  
ATOM   4815  CG2 ILE A 301      18.603   8.899 -23.292  1.00  1.100          C  
ATOM   4816  CD1 ILE A 301      20.512   8.671 -25.805  1.00  1.100          C  
ATOM   4817  H   ILE A 301      20.971  12.302 -23.564  1.00  0.960          H  
ATOM   4818  HA  ILE A 301      18.107  11.622 -24.093  1.00  0.940          H  
ATOM   4819  HB  ILE A 301      20.527   9.895 -23.420  1.00  1.320          H  
ATOM   4820 1HG1 ILE A 301      18.735   9.825 -25.839  1.00  1.320          H  
ATOM   4821 2HG1 ILE A 301      20.233  10.752 -25.762  1.00  1.320          H  
ATOM   4822 1HG2 ILE A 301      19.000   7.918 -23.520  1.00  1.320          H  
ATOM   4823 2HG2 ILE A 301      18.535   8.995 -22.216  1.00  1.320          H  
ATOM   4824 3HG2 ILE A 301      17.606   8.993 -23.728  1.00  1.320          H  
ATOM   4825 1HD1 ILE A 301      20.589   8.656 -26.887  1.00  1.320          H  
ATOM   4826 2HD1 ILE A 301      21.495   8.726 -25.388  1.00  1.320          H  
ATOM   4827 3HD1 ILE A 301      20.057   7.770 -25.483  1.00  1.320          H  
ATOM   4828  N   LEU A 302      17.326  11.589 -21.780  1.00  0.700          N  
ATOM   4829  CA  LEU A 302      16.811  11.478 -20.424  1.00  0.650          C  
ATOM   4830  C   LEU A 302      15.719  10.422 -20.386  1.00  0.650          C  
ATOM   4831  O   LEU A 302      14.752  10.462 -21.152  1.00  0.660          O  
ATOM   4832  CB  LEU A 302      16.306  12.828 -19.870  1.00  0.930          C  
ATOM   4833  CG  LEU A 302      15.781  12.792 -18.368  1.00  0.930          C  
ATOM   4834  CD1 LEU A 302      16.154  14.119 -17.655  1.00  0.930          C  
ATOM   4835  CD2 LEU A 302      14.211  12.577 -18.332  1.00  0.930          C  
ATOM   4836  H   LEU A 302      16.662  11.772 -22.540  1.00  0.840          H  
ATOM   4837  HA  LEU A 302      17.614  11.139 -19.782  1.00  0.780          H  
ATOM   4838 1HB  LEU A 302      17.120  13.541 -19.919  1.00  1.120          H  
ATOM   4839 2HB  LEU A 302      15.494  13.182 -20.511  1.00  1.120          H  
ATOM   4840  HG  LEU A 302      16.255  11.968 -17.837  1.00  1.120          H  
ATOM   4841 1HD1 LEU A 302      15.798  14.087 -16.646  1.00  1.120          H  
ATOM   4842 2HD1 LEU A 302      17.222  14.239 -17.656  1.00  1.120          H  
ATOM   4843 3HD1 LEU A 302      15.748  14.948 -18.109  1.00  1.120          H  
ATOM   4844 1HD2 LEU A 302      13.886  12.546 -17.302  1.00  1.120          H  
ATOM   4845 2HD2 LEU A 302      13.705  13.383 -18.843  1.00  1.120          H  
ATOM   4846 3HD2 LEU A 302      13.934  11.646 -18.805  1.00  1.120          H  
ATOM   4847  N   ILE A 303      15.874   9.485 -19.475  1.00  0.640          N  
ATOM   4848  CA  ILE A 303      14.930   8.404 -19.336  1.00  0.640          C  
ATOM   4849  C   ILE A 303      14.305   8.464 -17.954  1.00  0.610          C  
ATOM   4850  O   ILE A 303      15.021   8.592 -16.975  1.00  0.600          O  
ATOM   4851  CB  ILE A 303      15.649   7.058 -19.545  1.00  0.900          C  
ATOM   4852  CG1 ILE A 303      16.301   7.006 -20.971  1.00  0.900          C  
ATOM   4853  CG2 ILE A 303      14.666   5.952 -19.371  1.00  0.900          C  
ATOM   4854  CD1 ILE A 303      17.263   5.865 -21.201  1.00  0.900          C  
ATOM   4855  H   ILE A 303      16.704   9.513 -18.871  1.00  0.770          H  
ATOM   4856  HA  ILE A 303      14.143   8.512 -20.076  1.00  0.770          H  
ATOM   4857  HB  ILE A 303      16.442   6.955 -18.823  1.00  1.080          H  
ATOM   4858 1HG1 ILE A 303      15.537   6.933 -21.708  1.00  1.080          H  
ATOM   4859 2HG1 ILE A 303      16.836   7.923 -21.128  1.00  1.080          H  
ATOM   4860 1HG2 ILE A 303      15.161   5.018 -19.508  1.00  1.080          H  
ATOM   4861 2HG2 ILE A 303      14.237   5.975 -18.367  1.00  1.080          H  
ATOM   4862 3HG2 ILE A 303      13.865   6.054 -20.108  1.00  1.080          H  
ATOM   4863 1HD1 ILE A 303      17.662   5.933 -22.213  1.00  1.080          H  
ATOM   4864 2HD1 ILE A 303      18.084   5.926 -20.483  1.00  1.080          H  
ATOM   4865 3HD1 ILE A 303      16.760   4.929 -21.087  1.00  1.080          H  
ATOM   4866  N   LEU A 304      12.991   8.433 -17.867  1.00  0.590          N  
ATOM   4867  CA  LEU A 304      12.323   8.464 -16.578  1.00  0.570          C  
ATOM   4868  C   LEU A 304      11.592   7.132 -16.375  1.00  0.560          C  
ATOM   4869  O   LEU A 304      10.862   6.673 -17.257  1.00  0.640          O  
ATOM   4870  CB  LEU A 304      11.450   9.717 -16.516  1.00  0.810          C  
ATOM   4871  CG  LEU A 304      10.625   9.975 -15.271  1.00  0.810          C  
ATOM   4872  CD1 LEU A 304      11.506  10.156 -14.057  1.00  0.810          C  
ATOM   4873  CD2 LEU A 304       9.908  11.243 -15.495  1.00  0.810          C  
ATOM   4874  H   LEU A 304      12.438   8.360 -18.720  1.00  0.710          H  
ATOM   4875  HA  LEU A 304      13.078   8.553 -15.809  1.00  0.680          H  
ATOM   4876 1HB  LEU A 304      12.103  10.577 -16.658  1.00  0.970          H  
ATOM   4877 2HB  LEU A 304      10.762   9.680 -17.356  1.00  0.970          H  
ATOM   4878  HG  LEU A 304       9.925   9.165 -15.092  1.00  0.970          H  
ATOM   4879 1HD1 LEU A 304      10.896  10.393 -13.202  1.00  0.970          H  
ATOM   4880 2HD1 LEU A 304      12.058   9.253 -13.854  1.00  0.970          H  
ATOM   4881 3HD1 LEU A 304      12.185  10.956 -14.235  1.00  0.970          H  
ATOM   4882 1HD2 LEU A 304       9.339  11.459 -14.613  1.00  0.970          H  
ATOM   4883 2HD2 LEU A 304      10.618  12.053 -15.668  1.00  0.970          H  
ATOM   4884 3HD2 LEU A 304       9.258  11.142 -16.364  1.00  0.970          H  
ATOM   4885  N   CYS A 305      11.784   6.497 -15.227  1.00  0.520          N  
ATOM   4886  CA  CYS A 305      11.205   5.176 -15.062  1.00  0.550          C  
ATOM   4887  C   CYS A 305      10.766   4.752 -13.682  1.00  0.480          C  
ATOM   4888  O   CYS A 305      10.869   5.483 -12.692  1.00  0.440          O  
ATOM   4889  CB  CYS A 305      12.223   4.145 -15.493  1.00  0.760          C  
ATOM   4890  SG  CYS A 305      13.689   3.975 -14.451  1.00  0.760          S  
ATOM   4891  H   CYS A 305      12.414   6.888 -14.525  1.00  0.620          H  
ATOM   4892  HA  CYS A 305      10.334   5.107 -15.712  1.00  0.660          H  
ATOM   4893 1HB  CYS A 305      11.741   3.205 -15.519  1.00  0.910          H  
ATOM   4894 2HB  CYS A 305      12.564   4.395 -16.489  1.00  0.910          H  
ATOM   4895  HG  CYS A 305      13.098   3.175 -13.516  1.00  0.910          H  
ATOM   4896  N   THR A 306      10.202   3.552 -13.654  1.00  0.500          N  
ATOM   4897  CA  THR A 306       9.807   2.886 -12.422  1.00  0.480          C  
ATOM   4898  C   THR A 306      10.998   2.104 -11.828  1.00  0.490          C  
ATOM   4899  O   THR A 306      12.017   1.886 -12.506  1.00  0.510          O  
ATOM   4900  CB  THR A 306       8.677   1.880 -12.702  1.00  0.680          C  
ATOM   4901  OG1 THR A 306       9.184   0.796 -13.533  1.00  0.680          O  
ATOM   4902  CG2 THR A 306       7.543   2.600 -13.470  1.00  0.680          C  
ATOM   4903  H   THR A 306      10.036   3.077 -14.551  1.00  0.600          H  
ATOM   4904  HA  THR A 306       9.475   3.635 -11.699  1.00  0.580          H  
ATOM   4905  HB  THR A 306       8.298   1.475 -11.767  1.00  0.820          H  
ATOM   4906  HG1 THR A 306       8.523   0.093 -13.556  1.00  0.820          H  
ATOM   4907 1HG2 THR A 306       6.749   1.891 -13.680  1.00  0.820          H  
ATOM   4908 2HG2 THR A 306       7.155   3.418 -12.867  1.00  0.820          H  
ATOM   4909 3HG2 THR A 306       7.916   2.996 -14.411  1.00  0.820          H  
ATOM   4910  N   GLY A 307      10.863   1.643 -10.574  1.00  0.480          N  
ATOM   4911  CA  GLY A 307      11.906   0.792 -10.002  1.00  0.510          C  
ATOM   4912  C   GLY A 307      12.652   1.204  -8.750  1.00  0.460          C  
ATOM   4913  O   GLY A 307      13.559   0.489  -8.313  1.00  0.480          O  
ATOM   4914  H   GLY A 307      10.031   1.862 -10.047  1.00  0.580          H  
ATOM   4915 1HA  GLY A 307      11.426  -0.151  -9.771  1.00  0.610          H  
ATOM   4916 2HA  GLY A 307      12.647   0.614 -10.773  1.00  0.610          H  
ATOM   4917  N   SER A 308      12.243   2.282  -8.116  1.00  0.400          N  
ATOM   4918  CA  SER A 308      12.892   2.757  -6.896  1.00  0.370          C  
ATOM   4919  C   SER A 308      12.784   1.789  -5.723  1.00  0.380          C  
ATOM   4920  O   SER A 308      13.445   1.965  -4.708  1.00  0.370          O  
ATOM   4921  CB  SER A 308      12.323   4.098  -6.499  1.00  0.530          C  
ATOM   4922  OG  SER A 308      10.957   4.020  -6.114  1.00  0.530          O  
ATOM   4923  H   SER A 308      11.476   2.823  -8.489  1.00  0.480          H  
ATOM   4924  HA  SER A 308      13.952   2.896  -7.111  1.00  0.440          H  
ATOM   4925 1HB  SER A 308      12.909   4.506  -5.667  1.00  0.640          H  
ATOM   4926 2HB  SER A 308      12.428   4.784  -7.330  1.00  0.640          H  
ATOM   4927  HG  SER A 308      10.707   4.937  -5.923  1.00  0.640          H  
ATOM   4928  N   GLN A 309      11.897   0.797  -5.831  1.00  0.430          N  
ATOM   4929  CA  GLN A 309      11.698  -0.172  -4.763  1.00  0.480          C  
ATOM   4930  C   GLN A 309      12.468  -1.490  -4.927  1.00  0.540          C  
ATOM   4931  O   GLN A 309      12.315  -2.382  -4.100  1.00  0.590          O  
ATOM   4932  CB  GLN A 309      10.220  -0.466  -4.611  1.00  0.650          C  
ATOM   4933  CG  GLN A 309       9.428   0.781  -4.359  1.00  0.650          C  
ATOM   4934  CD  GLN A 309       9.926   1.571  -3.173  1.00  0.650          C  
ATOM   4935  OE1 GLN A 309      10.094   1.046  -2.060  1.00  0.650          O  
ATOM   4936  NE2 GLN A 309      10.177   2.853  -3.428  1.00  0.650          N  
ATOM   4937  H   GLN A 309      11.375   0.723  -6.686  1.00  0.520          H  
ATOM   4938  HA  GLN A 309      12.045   0.279  -3.836  1.00  0.580          H  
ATOM   4939 1HB  GLN A 309       9.843  -0.945  -5.517  1.00  0.780          H  
ATOM   4940 2HB  GLN A 309      10.064  -1.153  -3.780  1.00  0.780          H  
ATOM   4941 1HG  GLN A 309       9.486   1.426  -5.235  1.00  0.780          H  
ATOM   4942 2HG  GLN A 309       8.394   0.503  -4.172  1.00  0.780          H  
ATOM   4943 1HE2 GLN A 309      10.500   3.524  -2.716  1.00  0.780          H  
ATOM   4944 2HE2 GLN A 309      10.083   3.199  -4.372  1.00  0.780          H  
ATOM   4945  N   GLY A 310      13.245  -1.650  -6.005  1.00  0.550          N  
ATOM   4946  CA  GLY A 310      14.038  -2.881  -6.177  1.00  0.620          C  
ATOM   4947  C   GLY A 310      13.316  -4.101  -6.772  1.00  0.650          C  
ATOM   4948  O   GLY A 310      13.896  -5.185  -6.839  1.00  0.710          O  
ATOM   4949  H   GLY A 310      13.320  -0.891  -6.692  1.00  0.660          H  
ATOM   4950 1HA  GLY A 310      14.901  -2.666  -6.789  1.00  0.740          H  
ATOM   4951 2HA  GLY A 310      14.441  -3.152  -5.212  1.00  0.740          H  
ATOM   4952  N   GLU A 311      12.065  -3.922  -7.183  1.00  0.610          N  
ATOM   4953  CA  GLU A 311      11.185  -4.955  -7.747  1.00  0.640          C  
ATOM   4954  C   GLU A 311      11.760  -5.649  -8.991  1.00  0.690          C  
ATOM   4955  O   GLU A 311      12.262  -5.006  -9.902  1.00  0.640          O  
ATOM   4956  CB  GLU A 311       9.826  -4.314  -8.072  1.00  0.880          C  
ATOM   4957  CG  GLU A 311       8.774  -5.257  -8.615  1.00  0.880          C  
ATOM   4958  CD  GLU A 311       7.464  -4.591  -8.848  1.00  0.880          C  
ATOM   4959  OE1 GLU A 311       7.352  -3.425  -8.561  1.00  0.880          O  
ATOM   4960  OE2 GLU A 311       6.573  -5.245  -9.325  1.00  0.880          O  
ATOM   4961  H   GLU A 311      11.694  -2.993  -7.069  1.00  0.730          H  
ATOM   4962  HA  GLU A 311      11.031  -5.722  -6.985  1.00  0.770          H  
ATOM   4963 1HB  GLU A 311       9.422  -3.858  -7.169  1.00  1.060          H  
ATOM   4964 2HB  GLU A 311       9.958  -3.525  -8.799  1.00  1.060          H  
ATOM   4965 1HG  GLU A 311       9.110  -5.642  -9.552  1.00  1.060          H  
ATOM   4966 2HG  GLU A 311       8.649  -6.093  -7.927  1.00  1.060          H  
ATOM   4967  N   GLU A 312      11.635  -6.975  -9.091  1.00  0.790          N  
ATOM   4968  CA  GLU A 312      12.194  -7.684 -10.252  1.00  0.860          C  
ATOM   4969  C   GLU A 312      11.668  -7.184 -11.612  1.00  0.850          C  
ATOM   4970  O   GLU A 312      12.383  -7.202 -12.611  1.00  0.860          O  
ATOM   4971  CB  GLU A 312      11.905  -9.185 -10.141  1.00  1.180          C  
ATOM   4972  CG  GLU A 312      12.588  -9.893  -8.966  1.00  1.180          C  
ATOM   4973  CD  GLU A 312      11.810  -9.791  -7.668  1.00  1.180          C  
ATOM   4974  OE1 GLU A 312      10.837  -9.060  -7.633  1.00  1.180          O  
ATOM   4975  OE2 GLU A 312      12.181 -10.442  -6.723  1.00  1.180          O  
ATOM   4976  H   GLU A 312      11.195  -7.518  -8.340  1.00  0.950          H  
ATOM   4977  HA  GLU A 312      13.270  -7.543 -10.235  1.00  1.030          H  
ATOM   4978 1HB  GLU A 312      10.831  -9.341 -10.051  1.00  1.410          H  
ATOM   4979 2HB  GLU A 312      12.229  -9.681 -11.056  1.00  1.410          H  
ATOM   4980 1HG  GLU A 312      12.717 -10.944  -9.219  1.00  1.410          H  
ATOM   4981 2HG  GLU A 312      13.579  -9.456  -8.826  1.00  1.410          H  
ATOM   4982  N   ALA A 313      10.413  -6.740 -11.655  1.00  0.860          N  
ATOM   4983  CA  ALA A 313       9.782  -6.240 -12.878  1.00  0.890          C  
ATOM   4984  C   ALA A 313      10.118  -4.770 -13.165  1.00  0.820          C  
ATOM   4985  O   ALA A 313       9.648  -4.202 -14.153  1.00  0.860          O  
ATOM   4986  CB  ALA A 313       8.276  -6.392 -12.774  1.00  1.230          C  
ATOM   4987  H   ALA A 313       9.859  -6.787 -10.810  1.00  1.030          H  
ATOM   4988  HA  ALA A 313      10.150  -6.837 -13.712  1.00  1.070          H  
ATOM   4989 1HB  ALA A 313       7.811  -6.051 -13.699  1.00  1.480          H  
ATOM   4990 2HB  ALA A 313       8.026  -7.438 -12.605  1.00  1.480          H  
ATOM   4991 3HB  ALA A 313       7.907  -5.790 -11.939  1.00  1.480          H  
ATOM   4992  N   ALA A 314      10.854  -4.138 -12.263  1.00  0.730          N  
ATOM   4993  CA  ALA A 314      11.247  -2.739 -12.326  1.00  0.670          C  
ATOM   4994  C   ALA A 314      12.149  -2.397 -13.472  1.00  0.700          C  
ATOM   4995  O   ALA A 314      13.130  -3.101 -13.708  1.00  0.790          O  
ATOM   4996  CB  ALA A 314      12.030  -2.394 -11.112  1.00  0.960          C  
ATOM   4997  H   ALA A 314      11.235  -4.679 -11.487  1.00  0.880          H  
ATOM   4998  HA  ALA A 314      10.346  -2.128 -12.403  1.00  0.800          H  
ATOM   4999 1HB  ALA A 314      12.312  -1.428 -11.224  1.00  1.150          H  
ATOM   5000 2HB  ALA A 314      11.447  -2.548 -10.216  1.00  1.150          H  
ATOM   5001 3HB  ALA A 314      12.895  -2.993 -11.077  1.00  1.150          H  
ATOM   5002  N   ALA A 315      11.974  -1.209 -14.057  1.00  0.650          N  
ATOM   5003  CA  ALA A 315      12.924  -0.811 -15.087  1.00  0.690          C  
ATOM   5004  C   ALA A 315      14.347  -0.728 -14.532  1.00  0.690          C  
ATOM   5005  O   ALA A 315      15.279  -1.240 -15.151  1.00  0.730          O  
ATOM   5006  CB  ALA A 315      12.537   0.512 -15.656  1.00  0.950          C  
ATOM   5007  H   ALA A 315      11.166  -0.619 -13.837  1.00  0.780          H  
ATOM   5008  HA  ALA A 315      12.909  -1.566 -15.873  1.00  0.830          H  
ATOM   5009 1HB  ALA A 315      13.239   0.780 -16.422  1.00  1.140          H  
ATOM   5010 2HB  ALA A 315      11.531   0.454 -16.073  1.00  1.140          H  
ATOM   5011 3HB  ALA A 315      12.562   1.234 -14.863  1.00  1.140          H  
ATOM   5012  N   LEU A 316      14.530  -0.164 -13.327  1.00  0.640          N  
ATOM   5013  CA  LEU A 316      15.900  -0.150 -12.816  1.00  0.640          C  
ATOM   5014  C   LEU A 316      16.461  -1.541 -12.572  1.00  0.690          C  
ATOM   5015  O   LEU A 316      17.668  -1.750 -12.719  1.00  0.720          O  
ATOM   5016  CB  LEU A 316      16.084   0.619 -11.499  1.00  0.900          C  
ATOM   5017  CG  LEU A 316      15.984   2.138 -11.470  1.00  0.900          C  
ATOM   5018  CD1 LEU A 316      16.130   2.592 -10.003  1.00  0.900          C  
ATOM   5019  CD2 LEU A 316      17.090   2.730 -12.299  1.00  0.900          C  
ATOM   5020  H   LEU A 316      13.751   0.310 -12.856  1.00  0.770          H  
ATOM   5021  HA  LEU A 316      16.525   0.300 -13.571  1.00  0.770          H  
ATOM   5022 1HB  LEU A 316      15.364   0.232 -10.781  1.00  1.080          H  
ATOM   5023 2HB  LEU A 316      17.068   0.397 -11.140  1.00  1.080          H  
ATOM   5024  HG  LEU A 316      15.011   2.460 -11.851  1.00  1.080          H  
ATOM   5025 1HD1 LEU A 316      16.083   3.660  -9.906  1.00  1.080          H  
ATOM   5026 2HD1 LEU A 316      15.339   2.151  -9.404  1.00  1.080          H  
ATOM   5027 3HD1 LEU A 316      17.086   2.269  -9.624  1.00  1.080          H  
ATOM   5028 1HD2 LEU A 316      17.063   3.808 -12.281  1.00  1.080          H  
ATOM   5029 2HD2 LEU A 316      18.041   2.390 -11.907  1.00  1.080          H  
ATOM   5030 3HD2 LEU A 316      16.983   2.420 -13.298  1.00  1.080          H  
ATOM   5031  N   ASN A 317      15.623  -2.489 -12.165  1.00  0.700          N  
ATOM   5032  CA  ASN A 317      16.125  -3.809 -11.829  1.00  0.750          C  
ATOM   5033  C   ASN A 317      16.465  -4.610 -13.071  1.00  0.790          C  
ATOM   5034  O   ASN A 317      17.472  -5.327 -13.064  1.00  0.820          O  
ATOM   5035  CB  ASN A 317      15.163  -4.555 -10.935  1.00  1.030          C  
ATOM   5036  CG  ASN A 317      15.775  -5.756 -10.315  1.00  1.030          C  
ATOM   5037  OD1 ASN A 317      15.608  -6.877 -10.796  1.00  1.030          O  
ATOM   5038  ND2 ASN A 317      16.487  -5.546  -9.235  1.00  1.030          N  
ATOM   5039  H   ASN A 317      14.634  -2.293 -12.069  1.00  0.840          H  
ATOM   5040  HA  ASN A 317      17.054  -3.695 -11.286  1.00  0.900          H  
ATOM   5041 1HB  ASN A 317      14.809  -3.899 -10.138  1.00  1.240          H  
ATOM   5042 2HB  ASN A 317      14.295  -4.872 -11.522  1.00  1.240          H  
ATOM   5043 1HD2 ASN A 317      16.926  -6.306  -8.757  1.00  1.240          H  
ATOM   5044 2HD2 ASN A 317      16.581  -4.621  -8.875  1.00  1.240          H  
ATOM   5045  N   THR A 318      15.676  -4.500 -14.142  1.00  0.810          N  
ATOM   5046  CA  THR A 318      16.042  -5.266 -15.315  1.00  0.860          C  
ATOM   5047  C   THR A 318      17.250  -4.597 -15.976  1.00  0.870          C  
ATOM   5048  O   THR A 318      18.059  -5.248 -16.647  1.00  0.940          O  
ATOM   5049  CB  THR A 318      14.870  -5.429 -16.310  1.00  1.180          C  
ATOM   5050  OG1 THR A 318      14.438  -4.161 -16.761  1.00  1.180          O  
ATOM   5051  CG2 THR A 318      13.709  -6.133 -15.636  1.00  1.180          C  
ATOM   5052  H   THR A 318      14.822  -3.932 -14.124  1.00  0.970          H  
ATOM   5053  HA  THR A 318      16.338  -6.264 -14.995  1.00  1.030          H  
ATOM   5054  HB  THR A 318      15.196  -6.010 -17.159  1.00  1.420          H  
ATOM   5055  HG1 THR A 318      13.856  -4.278 -17.517  1.00  1.420          H  
ATOM   5056 1HG2 THR A 318      12.891  -6.245 -16.344  1.00  1.420          H  
ATOM   5057 2HG2 THR A 318      14.028  -7.116 -15.290  1.00  1.420          H  
ATOM   5058 3HG2 THR A 318      13.364  -5.548 -14.778  1.00  1.420          H  
ATOM   5059  N   MET A 319      17.459  -3.296 -15.766  1.00  0.800          N  
ATOM   5060  CA  MET A 319      18.690  -2.748 -16.312  1.00  0.800          C  
ATOM   5061  C   MET A 319      19.873  -3.270 -15.492  1.00  0.810          C  
ATOM   5062  O   MET A 319      20.864  -3.747 -16.046  1.00  0.830          O  
ATOM   5063  CB  MET A 319      18.706  -1.239 -16.300  1.00  1.120          C  
ATOM   5064  CG  MET A 319      17.785  -0.558 -17.269  1.00  1.120          C  
ATOM   5065  SD  MET A 319      18.117   1.181 -17.345  1.00  1.120          S  
ATOM   5066  CE  MET A 319      17.617   1.743 -15.780  1.00  1.120          C  
ATOM   5067  H   MET A 319      16.758  -2.714 -15.292  1.00  0.960          H  
ATOM   5068  HA  MET A 319      18.812  -3.088 -17.336  1.00  0.960          H  
ATOM   5069 1HB  MET A 319      18.452  -0.919 -15.299  1.00  1.340          H  
ATOM   5070 2HB  MET A 319      19.690  -0.896 -16.516  1.00  1.340          H  
ATOM   5071 1HG  MET A 319      17.940  -0.973 -18.261  1.00  1.340          H  
ATOM   5072 2HG  MET A 319      16.749  -0.710 -16.998  1.00  1.340          H  
ATOM   5073 1HE  MET A 319      17.802   2.791 -15.718  1.00  1.340          H  
ATOM   5074 2HE  MET A 319      16.552   1.539 -15.639  1.00  1.340          H  
ATOM   5075 3HE  MET A 319      18.198   1.252 -15.008  1.00  1.340          H  
ATOM   5076  N   ALA A 320      19.734  -3.252 -14.158  1.00  0.800          N  
ATOM   5077  CA  ALA A 320      20.782  -3.677 -13.232  1.00  0.820          C  
ATOM   5078  C   ALA A 320      21.200  -5.125 -13.432  1.00  0.850          C  
ATOM   5079  O   ALA A 320      22.370  -5.471 -13.318  1.00  0.870          O  
ATOM   5080  CB  ALA A 320      20.294  -3.522 -11.809  1.00  1.140          C  
ATOM   5081  H   ALA A 320      18.882  -2.857 -13.749  1.00  0.960          H  
ATOM   5082  HA  ALA A 320      21.647  -3.038 -13.394  1.00  0.980          H  
ATOM   5083 1HB  ALA A 320      21.070  -3.789 -11.143  1.00  1.370          H  
ATOM   5084 2HB  ALA A 320      20.004  -2.518 -11.627  1.00  1.370          H  
ATOM   5085 3HB  ALA A 320      19.436  -4.169 -11.650  1.00  1.370          H  
ATOM   5086  N   ARG A 321      20.245  -5.978 -13.769  1.00  0.870          N  
ATOM   5087  CA  ARG A 321      20.522  -7.389 -13.975  1.00  0.890          C  
ATOM   5088  C   ARG A 321      20.955  -7.728 -15.402  1.00  0.890          C  
ATOM   5089  O   ARG A 321      21.188  -8.902 -15.702  1.00  0.920          O  
ATOM   5090  CB  ARG A 321      19.292  -8.219 -13.649  1.00  1.240          C  
ATOM   5091  CG  ARG A 321      18.876  -8.252 -12.188  1.00  1.240          C  
ATOM   5092  CD  ARG A 321      17.653  -9.083 -12.021  1.00  1.240          C  
ATOM   5093  NE  ARG A 321      17.149  -9.078 -10.649  1.00  1.240          N  
ATOM   5094  CZ  ARG A 321      17.525  -9.904  -9.645  1.00  1.240          C  
ATOM   5095  NH1 ARG A 321      18.439 -10.836  -9.844  1.00  1.240          N  
ATOM   5096  NH2 ARG A 321      16.968  -9.778  -8.445  1.00  1.240          N  
ATOM   5097  H   ARG A 321      19.278  -5.644 -13.800  1.00  1.040          H  
ATOM   5098  HA  ARG A 321      21.324  -7.674 -13.295  1.00  1.070          H  
ATOM   5099 1HB  ARG A 321      18.447  -7.819 -14.212  1.00  1.490          H  
ATOM   5100 2HB  ARG A 321      19.448  -9.245 -13.975  1.00  1.490          H  
ATOM   5101 1HG  ARG A 321      19.680  -8.671 -11.587  1.00  1.490          H  
ATOM   5102 2HG  ARG A 321      18.656  -7.241 -11.845  1.00  1.490          H  
ATOM   5103 1HD  ARG A 321      16.870  -8.666 -12.662  1.00  1.490          H  
ATOM   5104 2HD  ARG A 321      17.851 -10.107 -12.323  1.00  1.490          H  
ATOM   5105  HE  ARG A 321      16.448  -8.367 -10.447  1.00  1.490          H  
ATOM   5106 1HH1 ARG A 321      18.867 -10.943 -10.748  1.00  1.490          H  
ATOM   5107 2HH1 ARG A 321      18.710 -11.448  -9.086  1.00  1.490          H  
ATOM   5108 1HH2 ARG A 321      16.257  -9.074  -8.272  1.00  1.490          H  
ATOM   5109 2HH2 ARG A 321      17.241 -10.393  -7.695  1.00  1.490          H  
ATOM   5110  N   GLY A 322      21.034  -6.728 -16.290  1.00  0.880          N  
ATOM   5111  CA  GLY A 322      21.396  -6.970 -17.680  1.00  0.890          C  
ATOM   5112  C   GLY A 322      20.264  -7.618 -18.487  1.00  0.890          C  
ATOM   5113  O   GLY A 322      20.526  -8.368 -19.430  1.00  0.890          O  
ATOM   5114  H   GLY A 322      20.868  -5.760 -16.001  1.00  1.060          H  
ATOM   5115 1HA  GLY A 322      21.672  -6.020 -18.139  1.00  1.070          H  
ATOM   5116 2HA  GLY A 322      22.279  -7.606 -17.714  1.00  1.070          H  
ATOM   5117  N   LYS A 323      19.010  -7.375 -18.091  1.00  0.900          N  
ATOM   5118  CA  LYS A 323      17.859  -7.979 -18.742  1.00  0.910          C  
ATOM   5119  C   LYS A 323      17.025  -6.995 -19.571  1.00  0.920          C  
ATOM   5120  O   LYS A 323      16.283  -7.418 -20.456  1.00  1.030          O  
ATOM   5121  CB  LYS A 323      16.971  -8.639 -17.684  1.00  1.270          C  
ATOM   5122  CG  LYS A 323      17.671  -9.707 -16.828  1.00  1.270          C  
ATOM   5123  CD  LYS A 323      18.163 -10.910 -17.627  1.00  1.270          C  
ATOM   5124  CE  LYS A 323      18.770 -11.954 -16.701  1.00  1.270          C  
ATOM   5125  NZ  LYS A 323      19.318 -13.125 -17.450  1.00  1.270          N  
ATOM   5126  H   LYS A 323      18.835  -6.726 -17.332  1.00  1.080          H  
ATOM   5127  HA  LYS A 323      18.216  -8.740 -19.432  1.00  1.090          H  
ATOM   5128 1HB  LYS A 323      16.611  -7.880 -17.003  1.00  1.520          H  
ATOM   5129 2HB  LYS A 323      16.104  -9.092 -18.163  1.00  1.520          H  
ATOM   5130 1HG  LYS A 323      18.534  -9.254 -16.355  1.00  1.520          H  
ATOM   5131 2HG  LYS A 323      16.994 -10.045 -16.047  1.00  1.520          H  
ATOM   5132 1HD  LYS A 323      17.340 -11.348 -18.191  1.00  1.520          H  
ATOM   5133 2HD  LYS A 323      18.941 -10.598 -18.324  1.00  1.520          H  
ATOM   5134 1HE  LYS A 323      19.577 -11.488 -16.131  1.00  1.520          H  
ATOM   5135 2HE  LYS A 323      18.005 -12.303 -16.009  1.00  1.520          H  
ATOM   5136 1HZ  LYS A 323      19.713 -13.786 -16.795  1.00  1.520          H  
ATOM   5137 2HZ  LYS A 323      18.580 -13.573 -17.976  1.00  1.520          H  
ATOM   5138 3HZ  LYS A 323      20.039 -12.805 -18.083  1.00  1.520          H  
ATOM   5139  N   HIS A 324      17.100  -5.693 -19.272  1.00  0.860          N  
ATOM   5140  CA  HIS A 324      16.253  -4.722 -19.973  1.00  0.890          C  
ATOM   5141  C   HIS A 324      16.565  -4.787 -21.461  1.00  1.020          C  
ATOM   5142  O   HIS A 324      17.730  -4.823 -21.864  1.00  1.120          O  
ATOM   5143  CB  HIS A 324      16.468  -3.288 -19.461  1.00  1.230          C  
ATOM   5144  CG  HIS A 324      15.368  -2.323 -19.868  1.00  1.230          C  
ATOM   5145  ND1 HIS A 324      15.237  -1.773 -21.151  1.00  1.230          N  
ATOM   5146  CD2 HIS A 324      14.324  -1.850 -19.144  1.00  1.230          C  
ATOM   5147  CE1 HIS A 324      14.132  -1.013 -21.164  1.00  1.230          C  
ATOM   5148  NE2 HIS A 324      13.577  -1.063 -19.965  1.00  1.230          N  
ATOM   5149  H   HIS A 324      17.710  -5.389 -18.520  1.00  1.030          H  
ATOM   5150  HA  HIS A 324      15.203  -4.978 -19.837  1.00  1.070          H  
ATOM   5151 1HB  HIS A 324      16.512  -3.294 -18.387  1.00  1.480          H  
ATOM   5152 2HB  HIS A 324      17.423  -2.905 -19.827  1.00  1.480          H  
ATOM   5153  HD2 HIS A 324      14.103  -2.071 -18.101  1.00  1.480          H  
ATOM   5154  HE1 HIS A 324      13.734  -0.455 -22.002  1.00  1.480          H  
ATOM   5155  HE2 HIS A 324      12.723  -0.607 -19.672  1.00  1.480          H  
ATOM   5156  N   ASN A 325      15.519  -4.798 -22.284  1.00  1.090          N  
ATOM   5157  CA  ASN A 325      15.676  -4.912 -23.725  1.00  1.250          C  
ATOM   5158  C   ASN A 325      16.076  -3.660 -24.508  1.00  1.220          C  
ATOM   5159  O   ASN A 325      16.530  -3.791 -25.646  1.00  1.420          O  
ATOM   5160  CB  ASN A 325      14.415  -5.525 -24.287  1.00  1.690          C  
ATOM   5161  CG  ASN A 325      13.215  -4.729 -23.946  1.00  1.690          C  
ATOM   5162  OD1 ASN A 325      13.122  -4.210 -22.817  1.00  1.690          O  
ATOM   5163  ND2 ASN A 325      12.283  -4.643 -24.850  1.00  1.690          N  
ATOM   5164  H   ASN A 325      14.580  -4.738 -21.901  1.00  1.310          H  
ATOM   5165  HA  ASN A 325      16.477  -5.634 -23.892  1.00  1.500          H  
ATOM   5166 1HB  ASN A 325      14.497  -5.590 -25.372  1.00  2.020          H  
ATOM   5167 2HB  ASN A 325      14.295  -6.538 -23.901  1.00  2.020          H  
ATOM   5168 1HD2 ASN A 325      11.447  -4.135 -24.657  1.00  2.020          H  
ATOM   5169 2HD2 ASN A 325      12.405  -5.087 -25.739  1.00  2.020          H  
ATOM   5170  N   TRP A 326      15.909  -2.458 -23.949  1.00  1.160          N  
ATOM   5171  CA  TRP A 326      16.271  -1.274 -24.721  1.00  1.160          C  
ATOM   5172  C   TRP A 326      17.388  -0.458 -24.090  1.00  1.070          C  
ATOM   5173  O   TRP A 326      18.187   0.152 -24.806  1.00  1.180          O  
ATOM   5174  CB  TRP A 326      15.082  -0.341 -24.912  1.00  1.620          C  
ATOM   5175  CG  TRP A 326      13.969  -0.913 -25.679  1.00  1.620          C  
ATOM   5176  CD1 TRP A 326      12.775  -1.322 -25.185  1.00  1.620          C  
ATOM   5177  CD2 TRP A 326      13.917  -1.147 -27.092  1.00  1.620          C  
ATOM   5178  NE1 TRP A 326      11.982  -1.779 -26.195  1.00  1.620          N  
ATOM   5179  CE2 TRP A 326      12.665  -1.688 -27.368  1.00  1.620          C  
ATOM   5180  CE3 TRP A 326      14.818  -0.946 -28.133  1.00  1.620          C  
ATOM   5181  CZ2 TRP A 326      12.285  -2.037 -28.645  1.00  1.620          C  
ATOM   5182  CZ3 TRP A 326      14.442  -1.302 -29.413  1.00  1.620          C  
ATOM   5183  CH2 TRP A 326      13.205  -1.836 -29.662  1.00  1.620          C  
ATOM   5184  H   TRP A 326      15.542  -2.352 -23.004  1.00  1.390          H  
ATOM   5185  HA  TRP A 326      16.610  -1.595 -25.702  1.00  1.390          H  
ATOM   5186 1HB  TRP A 326      14.716  -0.017 -23.961  1.00  1.950          H  
ATOM   5187 2HB  TRP A 326      15.420   0.544 -25.443  1.00  1.950          H  
ATOM   5188  HD1 TRP A 326      12.486  -1.284 -24.137  1.00  1.950          H  
ATOM   5189  HE1 TRP A 326      11.044  -2.135 -26.090  1.00  1.950          H  
ATOM   5190  HE3 TRP A 326      15.803  -0.523 -27.942  1.00  1.950          H  
ATOM   5191  HZ2 TRP A 326      11.306  -2.463 -28.862  1.00  1.950          H  
ATOM   5192  HZ3 TRP A 326      15.155  -1.147 -30.222  1.00  1.950          H  
ATOM   5193  HH2 TRP A 326      12.940  -2.107 -30.683  1.00  1.950          H  
ATOM   5194  N   VAL A 327      17.448  -0.422 -22.757  1.00  0.970          N  
ATOM   5195  CA  VAL A 327      18.402   0.482 -22.133  1.00  0.970          C  
ATOM   5196  C   VAL A 327      19.510  -0.235 -21.388  1.00  0.930          C  
ATOM   5197  O   VAL A 327      19.277  -0.947 -20.413  1.00  1.060          O  
ATOM   5198  CB  VAL A 327      17.672   1.403 -21.136  1.00  1.360          C  
ATOM   5199  CG1 VAL A 327      18.655   2.403 -20.488  1.00  1.360          C  
ATOM   5200  CG2 VAL A 327      16.576   2.089 -21.824  1.00  1.360          C  
ATOM   5201  H   VAL A 327      16.791  -0.963 -22.192  1.00  1.160          H  
ATOM   5202  HA  VAL A 327      18.854   1.100 -22.907  1.00  1.160          H  
ATOM   5203  HB  VAL A 327      17.257   0.793 -20.331  1.00  1.630          H  
ATOM   5204 1HG1 VAL A 327      18.119   3.031 -19.776  1.00  1.630          H  
ATOM   5205 2HG1 VAL A 327      19.453   1.874 -19.962  1.00  1.630          H  
ATOM   5206 3HG1 VAL A 327      19.093   3.031 -21.257  1.00  1.630          H  
ATOM   5207 1HG2 VAL A 327      16.049   2.712 -21.124  1.00  1.630          H  
ATOM   5208 2HG2 VAL A 327      16.970   2.690 -22.621  1.00  1.630          H  
ATOM   5209 3HG2 VAL A 327      15.902   1.351 -22.222  1.00  1.630          H  
ATOM   5210  N   SER A 328      20.727   0.000 -21.846  1.00  0.840          N  
ATOM   5211  CA  SER A 328      21.934  -0.527 -21.249  1.00  0.820          C  
ATOM   5212  C   SER A 328      22.491   0.456 -20.224  1.00  0.840          C  
ATOM   5213  O   SER A 328      22.086   1.622 -20.187  1.00  0.980          O  
ATOM   5214  CB  SER A 328      22.948  -0.807 -22.337  1.00  1.160          C  
ATOM   5215  OG  SER A 328      23.319   0.380 -22.989  1.00  1.160          O  
ATOM   5216  H   SER A 328      20.828   0.573 -22.672  1.00  1.010          H  
ATOM   5217  HA  SER A 328      21.692  -1.460 -20.737  1.00  0.980          H  
ATOM   5218 1HB  SER A 328      23.830  -1.274 -21.900  1.00  1.390          H  
ATOM   5219 2HB  SER A 328      22.526  -1.507 -23.058  1.00  1.390          H  
ATOM   5220  HG  SER A 328      24.011   0.139 -23.612  1.00  1.390          H  
ATOM   5221  N   LEU A 329      23.428  -0.016 -19.405  1.00  0.820          N  
ATOM   5222  CA  LEU A 329      24.097   0.825 -18.417  1.00  0.860          C  
ATOM   5223  C   LEU A 329      25.604   0.856 -18.628  1.00  0.920          C  
ATOM   5224  O   LEU A 329      26.251  -0.195 -18.628  1.00  1.010          O  
ATOM   5225  CB  LEU A 329      23.815   0.278 -17.015  1.00  1.190          C  
ATOM   5226  CG  LEU A 329      22.364   0.256 -16.512  1.00  1.190          C  
ATOM   5227  CD1 LEU A 329      22.327  -0.504 -15.181  1.00  1.190          C  
ATOM   5228  CD2 LEU A 329      21.839   1.678 -16.318  1.00  1.190          C  
ATOM   5229  H   LEU A 329      23.695  -0.987 -19.479  1.00  0.980          H  
ATOM   5230  HA  LEU A 329      23.732   1.846 -18.514  1.00  1.030          H  
ATOM   5231 1HB  LEU A 329      24.136  -0.748 -17.011  1.00  1.430          H  
ATOM   5232 2HB  LEU A 329      24.413   0.806 -16.315  1.00  1.430          H  
ATOM   5233  HG  LEU A 329      21.739  -0.268 -17.231  1.00  1.430          H  
ATOM   5234 1HD1 LEU A 329      21.310  -0.541 -14.816  1.00  1.430          H  
ATOM   5235 2HD1 LEU A 329      22.689  -1.521 -15.337  1.00  1.430          H  
ATOM   5236 3HD1 LEU A 329      22.959  -0.003 -14.446  1.00  1.430          H  
ATOM   5237 1HD2 LEU A 329      20.819   1.640 -15.951  1.00  1.430          H  
ATOM   5238 2HD2 LEU A 329      22.464   2.202 -15.599  1.00  1.430          H  
ATOM   5239 3HD2 LEU A 329      21.852   2.215 -17.269  1.00  1.430          H  
ATOM   5240  N   LYS A 330      26.168   2.055 -18.802  1.00  0.900          N  
ATOM   5241  CA  LYS A 330      27.604   2.203 -19.046  1.00  0.980          C  
ATOM   5242  C   LYS A 330      28.289   3.149 -18.068  1.00  0.870          C  
ATOM   5243  O   LYS A 330      27.654   4.012 -17.458  1.00  0.810          O  
ATOM   5244  CB  LYS A 330      27.856   2.684 -20.482  1.00  1.340          C  
ATOM   5245  CG  LYS A 330      27.362   1.743 -21.611  1.00  1.340          C  
ATOM   5246  CD  LYS A 330      28.191   0.452 -21.685  1.00  1.340          C  
ATOM   5247  CE  LYS A 330      27.782  -0.424 -22.858  1.00  1.340          C  
ATOM   5248  NZ  LYS A 330      28.567  -1.701 -22.898  1.00  1.340          N  
ATOM   5249  H   LYS A 330      25.586   2.911 -18.817  1.00  1.080          H  
ATOM   5250  HA  LYS A 330      28.075   1.232 -18.911  1.00  1.180          H  
ATOM   5251 1HB  LYS A 330      27.358   3.650 -20.620  1.00  1.610          H  
ATOM   5252 2HB  LYS A 330      28.923   2.851 -20.625  1.00  1.610          H  
ATOM   5253 1HG  LYS A 330      26.316   1.484 -21.435  1.00  1.610          H  
ATOM   5254 2HG  LYS A 330      27.428   2.263 -22.564  1.00  1.610          H  
ATOM   5255 1HD  LYS A 330      29.249   0.698 -21.774  1.00  1.610          H  
ATOM   5256 2HD  LYS A 330      28.044  -0.128 -20.774  1.00  1.610          H  
ATOM   5257 1HE  LYS A 330      26.722  -0.662 -22.769  1.00  1.610          H  
ATOM   5258 2HE  LYS A 330      27.946   0.121 -23.787  1.00  1.610          H  
ATOM   5259 1HZ  LYS A 330      28.270  -2.260 -23.687  1.00  1.610          H  
ATOM   5260 2HZ  LYS A 330      29.552  -1.491 -22.989  1.00  1.610          H  
ATOM   5261 3HZ  LYS A 330      28.412  -2.219 -22.043  1.00  1.610          H  
ATOM   5262  N   SER A 331      29.608   3.019 -17.970  1.00  0.860          N  
ATOM   5263  CA  SER A 331      30.386   3.898 -17.114  1.00  0.800          C  
ATOM   5264  C   SER A 331      30.105   5.357 -17.417  1.00  0.810          C  
ATOM   5265  O   SER A 331      30.071   5.768 -18.584  1.00  0.900          O  
ATOM   5266  CB  SER A 331      31.865   3.604 -17.265  1.00  1.140          C  
ATOM   5267  OG  SER A 331      32.641   4.514 -16.534  1.00  1.140          O  
ATOM   5268  H   SER A 331      30.075   2.281 -18.477  1.00  1.030          H  
ATOM   5269  HA  SER A 331      30.096   3.708 -16.090  1.00  0.960          H  
ATOM   5270 1HB  SER A 331      32.063   2.591 -16.915  1.00  1.370          H  
ATOM   5271 2HB  SER A 331      32.139   3.649 -18.316  1.00  1.370          H  
ATOM   5272  HG  SER A 331      33.549   4.209 -16.609  1.00  1.370          H  
ATOM   5273  N   THR A 332      29.938   6.134 -16.340  1.00  0.740          N  
ATOM   5274  CA  THR A 332      29.629   7.581 -16.290  1.00  0.770          C  
ATOM   5275  C   THR A 332      28.143   7.914 -16.494  1.00  0.720          C  
ATOM   5276  O   THR A 332      27.741   9.074 -16.324  1.00  0.720          O  
ATOM   5277  CB  THR A 332      30.470   8.457 -17.263  1.00  1.070          C  
ATOM   5278  OG1 THR A 332      29.963   8.351 -18.596  1.00  1.070          O  
ATOM   5279  CG2 THR A 332      31.970   8.118 -17.233  1.00  1.070          C  
ATOM   5280  H   THR A 332      30.007   5.651 -15.437  1.00  0.890          H  
ATOM   5281  HA  THR A 332      29.885   7.923 -15.287  1.00  0.920          H  
ATOM   5282  HB  THR A 332      30.363   9.495 -16.949  1.00  1.280          H  
ATOM   5283  HG1 THR A 332      29.982   7.415 -18.851  1.00  1.280          H  
ATOM   5284 1HG2 THR A 332      32.499   8.792 -17.903  1.00  1.280          H  
ATOM   5285 2HG2 THR A 332      32.344   8.244 -16.220  1.00  1.280          H  
ATOM   5286 3HG2 THR A 332      32.147   7.103 -17.552  1.00  1.280          H  
ATOM   5287  N   ASP A 333      27.303   6.923 -16.822  1.00  0.730          N  
ATOM   5288  CA  ASP A 333      25.866   7.183 -16.862  1.00  0.700          C  
ATOM   5289  C   ASP A 333      25.461   7.508 -15.441  1.00  0.610          C  
ATOM   5290  O   ASP A 333      26.134   7.056 -14.502  1.00  0.600          O  
ATOM   5291  CB  ASP A 333      25.069   5.992 -17.398  1.00  0.990          C  
ATOM   5292  CG  ASP A 333      25.131   5.792 -18.906  1.00  0.990          C  
ATOM   5293  OD1 ASP A 333      25.404   6.754 -19.641  1.00  0.990          O  
ATOM   5294  OD2 ASP A 333      24.937   4.658 -19.335  1.00  0.990          O  
ATOM   5295  H   ASP A 333      27.637   5.967 -16.997  1.00  0.880          H  
ATOM   5296  HA  ASP A 333      25.660   8.051 -17.486  1.00  0.840          H  
ATOM   5297 1HB  ASP A 333      25.429   5.105 -16.952  1.00  1.190          H  
ATOM   5298 2HB  ASP A 333      24.022   6.101 -17.106  1.00  1.190          H  
ATOM   5299  N   THR A 334      24.405   8.299 -15.277  1.00  0.580          N  
ATOM   5300  CA  THR A 334      23.939   8.649 -13.934  1.00  0.520          C  
ATOM   5301  C   THR A 334      22.469   8.312 -13.708  1.00  0.500          C  
ATOM   5302  O   THR A 334      21.619   8.593 -14.559  1.00  0.510          O  
ATOM   5303  CB  THR A 334      24.183  10.150 -13.653  1.00  0.750          C  
ATOM   5304  OG1 THR A 334      25.586  10.433 -13.735  1.00  0.750          O  
ATOM   5305  CG2 THR A 334      23.701  10.531 -12.277  1.00  0.750          C  
ATOM   5306  H   THR A 334      23.902   8.650 -16.103  1.00  0.700          H  
ATOM   5307  HA  THR A 334      24.520   8.079 -13.212  1.00  0.620          H  
ATOM   5308  HB  THR A 334      23.662  10.738 -14.392  1.00  0.900          H  
ATOM   5309  HG1 THR A 334      25.902  10.198 -14.619  1.00  0.900          H  
ATOM   5310 1HG2 THR A 334      23.893  11.586 -12.122  1.00  0.900          H  
ATOM   5311 2HG2 THR A 334      22.649  10.350 -12.169  1.00  0.900          H  
ATOM   5312 3HG2 THR A 334      24.241   9.940 -11.536  1.00  0.900          H  
ATOM   5313  N   ILE A 335      22.186   7.724 -12.546  1.00  0.480          N  
ATOM   5314  CA  ILE A 335      20.839   7.402 -12.113  1.00  0.460          C  
ATOM   5315  C   ILE A 335      20.449   8.258 -10.915  1.00  0.440          C  
ATOM   5316  O   ILE A 335      21.192   8.368  -9.941  1.00  0.430          O  
ATOM   5317  CB  ILE A 335      20.656   5.915 -11.778  1.00  0.650          C  
ATOM   5318  CG1 ILE A 335      20.921   5.098 -13.046  1.00  0.650          C  
ATOM   5319  CG2 ILE A 335      19.221   5.652 -11.184  1.00  0.650          C  
ATOM   5320  CD1 ILE A 335      20.997   3.649 -12.849  1.00  0.650          C  
ATOM   5321  H   ILE A 335      22.962   7.511 -11.920  1.00  0.580          H  
ATOM   5322  HA  ILE A 335      20.181   7.622 -12.928  1.00  0.550          H  
ATOM   5323  HB  ILE A 335      21.386   5.631 -11.062  1.00  0.780          H  
ATOM   5324 1HG1 ILE A 335      20.149   5.288 -13.738  1.00  0.780          H  
ATOM   5325 2HG1 ILE A 335      21.855   5.432 -13.481  1.00  0.780          H  
ATOM   5326 1HG2 ILE A 335      19.101   4.608 -10.935  1.00  0.780          H  
ATOM   5327 2HG2 ILE A 335      19.070   6.232 -10.272  1.00  0.780          H  
ATOM   5328 3HG2 ILE A 335      18.463   5.943 -11.921  1.00  0.780          H  
ATOM   5329 1HD1 ILE A 335      21.189   3.171 -13.802  1.00  0.780          H  
ATOM   5330 2HD1 ILE A 335      21.800   3.413 -12.153  1.00  0.780          H  
ATOM   5331 3HD1 ILE A 335      20.073   3.287 -12.462  1.00  0.780          H  
ATOM   5332  N   ILE A 336      19.301   8.894 -11.001  1.00  0.430          N  
ATOM   5333  CA  ILE A 336      18.860   9.761  -9.932  1.00  0.420          C  
ATOM   5334  C   ILE A 336      17.588   9.175  -9.318  1.00  0.390          C  
ATOM   5335  O   ILE A 336      16.487   9.292  -9.877  1.00  0.390          O  
ATOM   5336  CB  ILE A 336      18.626  11.170 -10.524  1.00  0.590          C  
ATOM   5337  CG1 ILE A 336      19.937  11.703 -11.221  1.00  0.590          C  
ATOM   5338  CG2 ILE A 336      18.163  12.154  -9.485  1.00  0.590          C  
ATOM   5339  CD1 ILE A 336      20.077  11.381 -12.776  1.00  0.590          C  
ATOM   5340  H   ILE A 336      18.746   8.761 -11.852  1.00  0.520          H  
ATOM   5341  HA  ILE A 336      19.621   9.808  -9.162  1.00  0.500          H  
ATOM   5342  HB  ILE A 336      17.884  11.097 -11.246  1.00  0.710          H  
ATOM   5343 1HG1 ILE A 336      19.958  12.783 -11.105  1.00  0.710          H  
ATOM   5344 2HG1 ILE A 336      20.801  11.283 -10.706  1.00  0.710          H  
ATOM   5345 1HG2 ILE A 336      17.987  13.119  -9.951  1.00  0.710          H  
ATOM   5346 2HG2 ILE A 336      17.239  11.794  -9.056  1.00  0.710          H  
ATOM   5347 3HG2 ILE A 336      18.924  12.258  -8.712  1.00  0.710          H  
ATOM   5348 1HD1 ILE A 336      21.003  11.816 -13.146  1.00  0.710          H  
ATOM   5349 2HD1 ILE A 336      20.096  10.323 -12.975  1.00  0.710          H  
ATOM   5350 3HD1 ILE A 336      19.258  11.797 -13.316  1.00  0.710          H  
ATOM   5351  N   MET A 337      17.718   8.556  -8.140  1.00  0.390          N  
ATOM   5352  CA  MET A 337      16.579   7.852  -7.567  1.00  0.380          C  
ATOM   5353  C   MET A 337      15.697   8.784  -6.736  1.00  0.380          C  
ATOM   5354  O   MET A 337      15.703   8.760  -5.502  1.00  0.430          O  
ATOM   5355  CB  MET A 337      17.083   6.635  -6.769  1.00  0.540          C  
ATOM   5356  CG  MET A 337      15.981   5.686  -6.212  1.00  0.540          C  
ATOM   5357  SD  MET A 337      16.657   4.244  -5.297  1.00  0.540          S  
ATOM   5358  CE  MET A 337      17.280   3.170  -6.597  1.00  0.540          C  
ATOM   5359  H   MET A 337      18.616   8.523  -7.642  1.00  0.470          H  
ATOM   5360  HA  MET A 337      15.958   7.480  -8.383  1.00  0.460          H  
ATOM   5361 1HB  MET A 337      17.745   6.055  -7.404  1.00  0.640          H  
ATOM   5362 2HB  MET A 337      17.681   6.989  -5.923  1.00  0.640          H  
ATOM   5363 1HG  MET A 337      15.321   6.236  -5.529  1.00  0.640          H  
ATOM   5364 2HG  MET A 337      15.372   5.322  -7.036  1.00  0.640          H  
ATOM   5365 1HE  MET A 337      17.709   2.271  -6.148  1.00  0.640          H  
ATOM   5366 2HE  MET A 337      16.462   2.887  -7.241  1.00  0.640          H  
ATOM   5367 3HE  MET A 337      18.047   3.684  -7.173  1.00  0.640          H  
ATOM   5368  N   SER A 338      14.927   9.610  -7.433  1.00  0.370          N  
ATOM   5369  CA  SER A 338      14.044  10.632  -6.857  1.00  0.400          C  
ATOM   5370  C   SER A 338      12.700  10.031  -6.373  1.00  0.400          C  
ATOM   5371  O   SER A 338      11.590  10.419  -6.805  1.00  0.420          O  
ATOM   5372  CB  SER A 338      13.871  11.746  -7.873  1.00  0.550          C  
ATOM   5373  OG  SER A 338      13.396  11.259  -9.095  1.00  0.550          O  
ATOM   5374  H   SER A 338      15.027   9.550  -8.450  1.00  0.440          H  
ATOM   5375  HA  SER A 338      14.538  11.057  -5.989  1.00  0.480          H  
ATOM   5376 1HB  SER A 338      13.219  12.490  -7.482  1.00  0.660          H  
ATOM   5377 2HB  SER A 338      14.833  12.226  -8.035  1.00  0.660          H  
ATOM   5378  HG  SER A 338      13.283  12.018  -9.659  1.00  0.660          H  
ATOM   5379  N   SER A 339      12.853   9.074  -5.455  1.00  0.390          N  
ATOM   5380  CA  SER A 339      11.806   8.306  -4.781  1.00  0.410          C  
ATOM   5381  C   SER A 339      12.304   7.582  -3.533  1.00  0.470          C  
ATOM   5382  O   SER A 339      13.246   6.790  -3.601  1.00  0.530          O  
ATOM   5383  CB  SER A 339      11.217   7.340  -5.745  1.00  0.570          C  
ATOM   5384  OG  SER A 339      10.382   6.451  -5.123  1.00  0.570          O  
ATOM   5385  H   SER A 339      13.828   8.899  -5.194  1.00  0.470          H  
ATOM   5386  HA  SER A 339      11.014   8.985  -4.480  1.00  0.490          H  
ATOM   5387 1HB  SER A 339      10.626   7.916  -6.411  1.00  0.680          H  
ATOM   5388 2HB  SER A 339      11.991   6.845  -6.309  1.00  0.680          H  
ATOM   5389  HG  SER A 339       9.961   5.937  -5.823  1.00  0.680          H  
ATOM   5390  N   ASN A 340      11.668   7.819  -2.388  1.00  0.550          N  
ATOM   5391  CA  ASN A 340      12.120   7.129  -1.189  1.00  0.680          C  
ATOM   5392  C   ASN A 340      11.801   5.635  -1.223  1.00  0.530          C  
ATOM   5393  O   ASN A 340      10.776   5.241  -1.776  1.00  0.430          O  
ATOM   5394  CB  ASN A 340      11.465   7.672   0.057  1.00  0.900          C  
ATOM   5395  CG  ASN A 340       9.955   7.463   0.068  1.00  0.900          C  
ATOM   5396  OD1 ASN A 340       9.198   8.189  -0.590  1.00  0.900          O  
ATOM   5397  ND2 ASN A 340       9.506   6.460   0.791  1.00  0.900          N  
ATOM   5398  H   ASN A 340      10.946   8.547  -2.349  1.00  0.660          H  
ATOM   5399  HA  ASN A 340      13.186   7.290  -1.123  1.00  0.820          H  
ATOM   5400 1HB  ASN A 340      11.882   7.163   0.925  1.00  1.080          H  
ATOM   5401 2HB  ASN A 340      11.690   8.720   0.166  1.00  1.080          H  
ATOM   5402 1HD2 ASN A 340       8.528   6.272   0.823  1.00  1.080          H  
ATOM   5403 2HD2 ASN A 340      10.143   5.842   1.287  1.00  1.080          H  
ATOM   5404  N   PRO A 341      12.641   4.777  -0.630  1.00  0.620          N  
ATOM   5405  CA  PRO A 341      12.331   3.396  -0.344  1.00  0.620          C  
ATOM   5406  C   PRO A 341      11.115   3.334   0.587  1.00  0.660          C  
ATOM   5407  O   PRO A 341      11.025   4.107   1.550  1.00  0.980          O  
ATOM   5408  CB  PRO A 341      13.613   2.912   0.351  1.00  0.930          C  
ATOM   5409  CG  PRO A 341      14.698   3.816  -0.166  1.00  0.930          C  
ATOM   5410  CD  PRO A 341      14.040   5.160  -0.340  1.00  0.930          C  
ATOM   5411  HA  PRO A 341      12.150   2.847  -1.280  1.00  0.740          H  
ATOM   5412 1HB  PRO A 341      13.507   3.008   1.424  1.00  1.120          H  
ATOM   5413 2HB  PRO A 341      13.785   1.847   0.134  1.00  1.120          H  
ATOM   5414 1HG  PRO A 341      15.548   3.844   0.539  1.00  1.120          H  
ATOM   5415 2HG  PRO A 341      15.088   3.434  -1.115  1.00  1.120          H  
ATOM   5416 1HD  PRO A 341      14.111   5.768   0.574  1.00  1.120          H  
ATOM   5417 2HD  PRO A 341      14.520   5.636  -1.219  1.00  1.120          H  
ATOM   5418  N   ILE A 342      10.249   2.366   0.349  1.00  0.690          N  
ATOM   5419  CA  ILE A 342       9.066   2.081   1.148  1.00  0.730          C  
ATOM   5420  C   ILE A 342       9.426   1.018   2.172  1.00  0.690          C  
ATOM   5421  O   ILE A 342      10.039   0.016   1.798  1.00  0.630          O  
ATOM   5422  CB  ILE A 342       7.890   1.626   0.243  1.00  1.010          C  
ATOM   5423  CG1 ILE A 342       7.486   2.818  -0.670  1.00  1.010          C  
ATOM   5424  CG2 ILE A 342       6.700   1.041   1.031  1.00  1.010          C  
ATOM   5425  CD1 ILE A 342       6.525   2.473  -1.784  1.00  1.010          C  
ATOM   5426  H   ILE A 342      10.396   1.796  -0.484  1.00  0.830          H  
ATOM   5427  HA  ILE A 342       8.784   3.006   1.636  1.00  0.880          H  
ATOM   5428  HB  ILE A 342       8.258   0.840  -0.404  1.00  1.210          H  
ATOM   5429 1HG1 ILE A 342       7.028   3.583  -0.049  1.00  1.210          H  
ATOM   5430 2HG1 ILE A 342       8.387   3.239  -1.116  1.00  1.210          H  
ATOM   5431 1HG2 ILE A 342       5.937   0.699   0.347  1.00  1.210          H  
ATOM   5432 2HG2 ILE A 342       7.033   0.187   1.627  1.00  1.210          H  
ATOM   5433 3HG2 ILE A 342       6.267   1.784   1.678  1.00  1.210          H  
ATOM   5434 1HD1 ILE A 342       6.304   3.367  -2.348  1.00  1.210          H  
ATOM   5435 2HD1 ILE A 342       6.975   1.729  -2.437  1.00  1.210          H  
ATOM   5436 3HD1 ILE A 342       5.601   2.085  -1.382  1.00  1.210          H  
ATOM   5437  N   PRO A 343       9.095   1.184   3.464  1.00  0.760          N  
ATOM   5438  CA  PRO A 343       9.463   0.256   4.505  1.00  0.790          C  
ATOM   5439  C   PRO A 343       9.004  -1.120   4.108  1.00  0.770          C  
ATOM   5440  O   PRO A 343       7.897  -1.293   3.602  1.00  0.770          O  
ATOM   5441  CB  PRO A 343       8.716   0.807   5.731  1.00  1.190          C  
ATOM   5442  CG  PRO A 343       7.643   1.712   5.172  1.00  1.190          C  
ATOM   5443  CD  PRO A 343       8.268   2.312   3.937  1.00  1.190          C  
ATOM   5444  HA  PRO A 343      10.546   0.274   4.661  1.00  0.950          H  
ATOM   5445 1HB  PRO A 343       8.308  -0.024   6.329  1.00  1.420          H  
ATOM   5446 2HB  PRO A 343       9.414   1.352   6.377  1.00  1.420          H  
ATOM   5447 1HG  PRO A 343       6.739   1.120   4.942  1.00  1.420          H  
ATOM   5448 2HG  PRO A 343       7.347   2.466   5.919  1.00  1.420          H  
ATOM   5449 1HD  PRO A 343       7.471   2.586   3.272  1.00  1.420          H  
ATOM   5450 2HD  PRO A 343       8.910   3.170   4.193  1.00  1.420          H  
ATOM   5451  N   GLY A 344       9.881  -2.091   4.313  1.00  0.780          N  
ATOM   5452  CA  GLY A 344       9.628  -3.465   3.922  1.00  0.800          C  
ATOM   5453  C   GLY A 344      10.428  -3.840   2.666  1.00  0.760          C  
ATOM   5454  O   GLY A 344      10.849  -4.988   2.521  1.00  0.800          O  
ATOM   5455  H   GLY A 344      10.756  -1.876   4.769  1.00  0.940          H  
ATOM   5456 1HA  GLY A 344       9.896  -4.131   4.742  1.00  0.960          H  
ATOM   5457 2HA  GLY A 344       8.564  -3.599   3.731  1.00  0.960          H  
ATOM   5458  N   ASN A 345      10.649  -2.871   1.758  1.00  0.710          N  
ATOM   5459  CA  ASN A 345      11.351  -3.129   0.496  1.00  0.690          C  
ATOM   5460  C   ASN A 345      12.784  -2.608   0.508  1.00  0.700          C  
ATOM   5461  O   ASN A 345      13.445  -2.538  -0.534  1.00  0.690          O  
ATOM   5462  CB  ASN A 345      10.592  -2.507  -0.658  1.00  0.970          C  
ATOM   5463  CG  ASN A 345       9.264  -3.154  -0.879  1.00  0.970          C  
ATOM   5464  OD1 ASN A 345       9.109  -4.379  -0.754  1.00  0.970          O  
ATOM   5465  ND2 ASN A 345       8.287  -2.349  -1.208  1.00  0.970          N  
ATOM   5466  H   ASN A 345      10.307  -1.914   1.924  1.00  0.850          H  
ATOM   5467  HA  ASN A 345      11.398  -4.207   0.340  1.00  0.830          H  
ATOM   5468 1HB  ASN A 345      10.437  -1.440  -0.461  1.00  1.170          H  
ATOM   5469 2HB  ASN A 345      11.181  -2.588  -1.576  1.00  1.170          H  
ATOM   5470 1HD2 ASN A 345       7.368  -2.710  -1.368  1.00  1.170          H  
ATOM   5471 2HD2 ASN A 345       8.470  -1.369  -1.307  1.00  1.170          H  
ATOM   5472  N   TYR A 346      13.271  -2.249   1.685  1.00  0.760          N  
ATOM   5473  CA  TYR A 346      14.598  -1.661   1.803  1.00  0.820          C  
ATOM   5474  C   TYR A 346      15.697  -2.565   1.274  1.00  0.860          C  
ATOM   5475  O   TYR A 346      16.597  -2.094   0.579  1.00  0.850          O  
ATOM   5476  CB  TYR A 346      14.886  -1.297   3.263  1.00  1.120          C  
ATOM   5477  CG  TYR A 346      14.211  -0.008   3.778  1.00  1.120          C  
ATOM   5478  CD1 TYR A 346      14.717   0.593   4.918  1.00  1.120          C  
ATOM   5479  CD2 TYR A 346      13.120   0.585   3.129  1.00  1.120          C  
ATOM   5480  CE1 TYR A 346      14.156   1.757   5.394  1.00  1.120          C  
ATOM   5481  CE2 TYR A 346      12.582   1.740   3.626  1.00  1.120          C  
ATOM   5482  CZ  TYR A 346      13.081   2.322   4.733  1.00  1.120          C  
ATOM   5483  OH  TYR A 346      12.517   3.488   5.185  1.00  1.120          O  
ATOM   5484  H   TYR A 346      12.684  -2.361   2.498  1.00  0.910          H  
ATOM   5485  HA  TYR A 346      14.622  -0.748   1.205  1.00  0.980          H  
ATOM   5486 1HB  TYR A 346      14.569  -2.119   3.907  1.00  1.350          H  
ATOM   5487 2HB  TYR A 346      15.965  -1.187   3.395  1.00  1.350          H  
ATOM   5488  HD1 TYR A 346      15.568   0.149   5.439  1.00  1.350          H  
ATOM   5489  HD2 TYR A 346      12.684   0.166   2.232  1.00  1.350          H  
ATOM   5490  HE1 TYR A 346      14.560   2.230   6.286  1.00  1.350          H  
ATOM   5491  HE2 TYR A 346      11.746   2.203   3.124  1.00  1.350          H  
ATOM   5492  HH  TYR A 346      11.828   3.772   4.569  1.00  1.350          H  
ATOM   5493  N   ALA A 347      15.629  -3.860   1.585  1.00  0.920          N  
ATOM   5494  CA  ALA A 347      16.656  -4.782   1.125  1.00  0.980          C  
ATOM   5495  C   ALA A 347      16.694  -4.856  -0.392  1.00  0.920          C  
ATOM   5496  O   ALA A 347      17.768  -4.970  -0.984  1.00  0.930          O  
ATOM   5497  CB  ALA A 347      16.413  -6.164   1.692  1.00  1.350          C  
ATOM   5498  H   ALA A 347      14.864  -4.192   2.152  1.00  1.100          H  
ATOM   5499  HA  ALA A 347      17.624  -4.413   1.472  1.00  1.180          H  
ATOM   5500 1HB  ALA A 347      17.205  -6.835   1.357  1.00  1.620          H  
ATOM   5501 2HB  ALA A 347      16.416  -6.112   2.779  1.00  1.620          H  
ATOM   5502 3HB  ALA A 347      15.449  -6.536   1.346  1.00  1.620          H  
ATOM   5503  N   ALA A 348      15.516  -4.818  -1.025  1.00  0.850          N  
ATOM   5504  CA  ALA A 348      15.445  -4.915  -2.473  1.00  0.800          C  
ATOM   5505  C   ALA A 348      16.147  -3.728  -3.106  1.00  0.740          C  
ATOM   5506  O   ALA A 348      16.874  -3.875  -4.098  1.00  0.750          O  
ATOM   5507  CB  ALA A 348      14.000  -4.994  -2.917  1.00  1.140          C  
ATOM   5508  H   ALA A 348      14.663  -4.693  -0.492  1.00  1.020          H  
ATOM   5509  HA  ALA A 348      15.966  -5.821  -2.780  1.00  0.960          H  
ATOM   5510 1HB  ALA A 348      13.952  -5.091  -3.996  1.00  1.370          H  
ATOM   5511 2HB  ALA A 348      13.526  -5.857  -2.460  1.00  1.370          H  
ATOM   5512 3HB  ALA A 348      13.475  -4.090  -2.612  1.00  1.370          H  
ATOM   5513  N   VAL A 349      15.952  -2.553  -2.506  1.00  0.700          N  
ATOM   5514  CA  VAL A 349      16.578  -1.345  -3.006  1.00  0.650          C  
ATOM   5515  C   VAL A 349      18.081  -1.433  -2.851  1.00  0.690          C  
ATOM   5516  O   VAL A 349      18.815  -1.037  -3.754  1.00  0.670          O  
ATOM   5517  CB  VAL A 349      16.062  -0.089  -2.302  1.00  0.930          C  
ATOM   5518  CG1 VAL A 349      16.878   1.143  -2.765  1.00  0.930          C  
ATOM   5519  CG2 VAL A 349      14.628   0.060  -2.631  1.00  0.930          C  
ATOM   5520  H   VAL A 349      15.293  -2.518  -1.719  1.00  0.840          H  
ATOM   5521  HA  VAL A 349      16.340  -1.255  -4.065  1.00  0.780          H  
ATOM   5522  HB  VAL A 349      16.183  -0.188  -1.223  1.00  1.120          H  
ATOM   5523 1HG1 VAL A 349      16.506   2.032  -2.277  1.00  1.120          H  
ATOM   5524 2HG1 VAL A 349      17.922   1.023  -2.513  1.00  1.120          H  
ATOM   5525 3HG1 VAL A 349      16.777   1.260  -3.846  1.00  1.120          H  
ATOM   5526 1HG2 VAL A 349      14.222   0.949  -2.161  1.00  1.120          H  
ATOM   5527 2HG2 VAL A 349      14.552   0.142  -3.700  1.00  1.120          H  
ATOM   5528 3HG2 VAL A 349      14.075  -0.813  -2.295  1.00  1.120          H  
ATOM   5529  N   GLU A 350      18.549  -1.901  -1.699  1.00  0.750          N  
ATOM   5530  CA  GLU A 350      19.979  -2.012  -1.485  1.00  0.790          C  
ATOM   5531  C   GLU A 350      20.611  -2.962  -2.509  1.00  0.790          C  
ATOM   5532  O   GLU A 350      21.671  -2.657  -3.076  1.00  0.790          O  
ATOM   5533  CB  GLU A 350      20.216  -2.490  -0.058  1.00  1.090          C  
ATOM   5534  CG  GLU A 350      19.866  -1.438   0.998  1.00  1.090          C  
ATOM   5535  CD  GLU A 350      19.828  -1.989   2.386  1.00  1.090          C  
ATOM   5536  OE1 GLU A 350      19.908  -3.187   2.523  1.00  1.090          O  
ATOM   5537  OE2 GLU A 350      19.708  -1.221   3.314  1.00  1.090          O  
ATOM   5538  H   GLU A 350      17.893  -2.162  -0.952  1.00  0.900          H  
ATOM   5539  HA  GLU A 350      20.426  -1.029  -1.605  1.00  0.950          H  
ATOM   5540 1HB  GLU A 350      19.606  -3.373   0.131  1.00  1.310          H  
ATOM   5541 2HB  GLU A 350      21.260  -2.776   0.068  1.00  1.310          H  
ATOM   5542 1HG  GLU A 350      20.612  -0.646   0.954  1.00  1.310          H  
ATOM   5543 2HG  GLU A 350      18.902  -0.996   0.757  1.00  1.310          H  
ATOM   5544  N   ASN A 351      19.936  -4.082  -2.811  1.00  0.810          N  
ATOM   5545  CA  ASN A 351      20.478  -5.022  -3.782  1.00  0.830          C  
ATOM   5546  C   ASN A 351      20.579  -4.358  -5.154  1.00  0.780          C  
ATOM   5547  O   ASN A 351      21.586  -4.506  -5.857  1.00  0.790          O  
ATOM   5548  CB  ASN A 351      19.611  -6.263  -3.847  1.00  1.150          C  
ATOM   5549  CG  ASN A 351      19.742  -7.145  -2.626  1.00  1.150          C  
ATOM   5550  OD1 ASN A 351      20.725  -7.082  -1.878  1.00  1.150          O  
ATOM   5551  ND2 ASN A 351      18.754  -7.974  -2.411  1.00  1.150          N  
ATOM   5552  H   ASN A 351      19.076  -4.307  -2.296  1.00  0.970          H  
ATOM   5553  HA  ASN A 351      21.486  -5.300  -3.476  1.00  1.000          H  
ATOM   5554 1HB  ASN A 351      18.567  -5.963  -3.942  1.00  1.380          H  
ATOM   5555 2HB  ASN A 351      19.868  -6.843  -4.731  1.00  1.380          H  
ATOM   5556 1HD2 ASN A 351      18.776  -8.584  -1.618  1.00  1.380          H  
ATOM   5557 2HD2 ASN A 351      17.975  -7.996  -3.035  1.00  1.380          H  
ATOM   5558  N   LEU A 352      19.555  -3.566  -5.492  1.00  0.730          N  
ATOM   5559  CA  LEU A 352      19.511  -2.831  -6.743  1.00  0.690          C  
ATOM   5560  C   LEU A 352      20.643  -1.824  -6.854  1.00  0.660          C  
ATOM   5561  O   LEU A 352      21.348  -1.777  -7.863  1.00  0.670          O  
ATOM   5562  CB  LEU A 352      18.177  -2.081  -6.846  1.00  0.980          C  
ATOM   5563  CG  LEU A 352      17.998  -1.169  -8.031  1.00  0.980          C  
ATOM   5564  CD1 LEU A 352      18.058  -1.962  -9.295  1.00  0.980          C  
ATOM   5565  CD2 LEU A 352      16.681  -0.435  -7.894  1.00  0.980          C  
ATOM   5566  H   LEU A 352      18.737  -3.531  -4.876  1.00  0.880          H  
ATOM   5567  HA  LEU A 352      19.601  -3.553  -7.547  1.00  0.830          H  
ATOM   5568 1HB  LEU A 352      17.375  -2.814  -6.847  1.00  1.180          H  
ATOM   5569 2HB  LEU A 352      18.059  -1.473  -5.969  1.00  1.180          H  
ATOM   5570  HG  LEU A 352      18.798  -0.444  -8.044  1.00  1.180          H  
ATOM   5571 1HD1 LEU A 352      17.947  -1.316 -10.131  1.00  1.180          H  
ATOM   5572 2HD1 LEU A 352      19.008  -2.467  -9.383  1.00  1.180          H  
ATOM   5573 3HD1 LEU A 352      17.261  -2.683  -9.279  1.00  1.180          H  
ATOM   5574 1HD2 LEU A 352      16.564   0.219  -8.712  1.00  1.180          H  
ATOM   5575 2HD2 LEU A 352      15.867  -1.121  -7.893  1.00  1.180          H  
ATOM   5576 3HD2 LEU A 352      16.666   0.140  -6.968  1.00  1.180          H  
ATOM   5577  N   LEU A 353      20.849  -1.024  -5.817  1.00  0.650          N  
ATOM   5578  CA  LEU A 353      21.868   0.011  -5.865  1.00  0.660          C  
ATOM   5579  C   LEU A 353      23.248  -0.579  -6.110  1.00  0.660          C  
ATOM   5580  O   LEU A 353      24.046  -0.016  -6.879  1.00  0.640          O  
ATOM   5581  CB  LEU A 353      21.843   0.782  -4.547  1.00  0.920          C  
ATOM   5582  CG  LEU A 353      20.592   1.672  -4.290  1.00  0.920          C  
ATOM   5583  CD1 LEU A 353      20.611   2.135  -2.857  1.00  0.920          C  
ATOM   5584  CD2 LEU A 353      20.600   2.870  -5.217  1.00  0.920          C  
ATOM   5585  H   LEU A 353      20.241  -1.108  -4.995  1.00  0.780          H  
ATOM   5586  HA  LEU A 353      21.641   0.673  -6.695  1.00  0.790          H  
ATOM   5587 1HB  LEU A 353      21.892   0.049  -3.736  1.00  1.100          H  
ATOM   5588 2HB  LEU A 353      22.727   1.410  -4.492  1.00  1.100          H  
ATOM   5589  HG  LEU A 353      19.691   1.103  -4.459  1.00  1.100          H  
ATOM   5590 1HD1 LEU A 353      19.735   2.758  -2.664  1.00  1.100          H  
ATOM   5591 2HD1 LEU A 353      20.590   1.278  -2.193  1.00  1.100          H  
ATOM   5592 3HD1 LEU A 353      21.507   2.716  -2.665  1.00  1.100          H  
ATOM   5593 1HD2 LEU A 353      19.730   3.489  -5.007  1.00  1.100          H  
ATOM   5594 2HD2 LEU A 353      21.502   3.459  -5.049  1.00  1.100          H  
ATOM   5595 3HD2 LEU A 353      20.564   2.542  -6.245  1.00  1.100          H  
ATOM   5596  N   ASN A 354      23.528  -1.735  -5.500  1.00  0.700          N  
ATOM   5597  CA  ASN A 354      24.816  -2.364  -5.723  1.00  0.710          C  
ATOM   5598  C   ASN A 354      24.931  -2.864  -7.166  1.00  0.700          C  
ATOM   5599  O   ASN A 354      25.949  -2.614  -7.820  1.00  0.680          O  
ATOM   5600  CB  ASN A 354      24.994  -3.501  -4.736  1.00  0.990          C  
ATOM   5601  CG  ASN A 354      25.324  -3.030  -3.338  1.00  0.990          C  
ATOM   5602  OD1 ASN A 354      26.162  -2.138  -3.127  1.00  0.990          O  
ATOM   5603  ND2 ASN A 354      24.662  -3.590  -2.363  1.00  0.990          N  
ATOM   5604  H   ASN A 354      22.851  -2.134  -4.834  1.00  0.840          H  
ATOM   5605  HA  ASN A 354      25.598  -1.623  -5.564  1.00  0.850          H  
ATOM   5606 1HB  ASN A 354      24.066  -4.084  -4.696  1.00  1.190          H  
ATOM   5607 2HB  ASN A 354      25.781  -4.167  -5.085  1.00  1.190          H  
ATOM   5608 1HD2 ASN A 354      24.827  -3.291  -1.395  1.00  1.190          H  
ATOM   5609 2HD2 ASN A 354      23.980  -4.296  -2.550  1.00  1.190          H  
ATOM   5610  N   GLU A 355      23.876  -3.488  -7.702  1.00  0.730          N  
ATOM   5611  CA  GLU A 355      23.959  -3.989  -9.073  1.00  0.750          C  
ATOM   5612  C   GLU A 355      24.024  -2.858 -10.105  1.00  0.700          C  
ATOM   5613  O   GLU A 355      24.700  -2.985 -11.122  1.00  0.720          O  
ATOM   5614  CB  GLU A 355      22.807  -4.949  -9.382  1.00  1.040          C  
ATOM   5615  CG  GLU A 355      22.861  -6.275  -8.617  1.00  1.040          C  
ATOM   5616  CD  GLU A 355      24.114  -7.089  -8.877  1.00  1.040          C  
ATOM   5617  OE1 GLU A 355      24.416  -7.420  -9.995  1.00  1.040          O  
ATOM   5618  OE2 GLU A 355      24.799  -7.357  -7.914  1.00  1.040          O  
ATOM   5619  H   GLU A 355      23.045  -3.685  -7.129  1.00  0.880          H  
ATOM   5620  HA  GLU A 355      24.879  -4.559  -9.161  1.00  0.900          H  
ATOM   5621 1HB  GLU A 355      21.864  -4.466  -9.116  1.00  1.250          H  
ATOM   5622 2HB  GLU A 355      22.793  -5.174 -10.447  1.00  1.250          H  
ATOM   5623 1HG  GLU A 355      22.804  -6.062  -7.551  1.00  1.250          H  
ATOM   5624 2HG  GLU A 355      21.984  -6.864  -8.885  1.00  1.250          H  
ATOM   5625  N   LEU A 356      23.335  -1.736  -9.868  1.00  0.660          N  
ATOM   5626  CA  LEU A 356      23.401  -0.625 -10.817  1.00  0.650          C  
ATOM   5627  C   LEU A 356      24.827  -0.052 -10.832  1.00  0.620          C  
ATOM   5628  O   LEU A 356      25.414   0.167 -11.897  1.00  0.640          O  
ATOM   5629  CB  LEU A 356      22.417   0.490 -10.407  1.00  0.910          C  
ATOM   5630  CG  LEU A 356      20.899   0.216 -10.517  1.00  0.910          C  
ATOM   5631  CD1 LEU A 356      20.145   1.352  -9.808  1.00  0.910          C  
ATOM   5632  CD2 LEU A 356      20.469   0.127 -11.987  1.00  0.910          C  
ATOM   5633  H   LEU A 356      22.745  -1.679  -9.035  1.00  0.790          H  
ATOM   5634  HA  LEU A 356      23.167  -0.995 -11.811  1.00  0.780          H  
ATOM   5635 1HB  LEU A 356      22.614   0.738  -9.362  1.00  1.100          H  
ATOM   5636 2HB  LEU A 356      22.628   1.364 -11.011  1.00  1.100          H  
ATOM   5637  HG  LEU A 356      20.665  -0.715 -10.019  1.00  1.100          H  
ATOM   5638 1HD1 LEU A 356      19.087   1.158  -9.865  1.00  1.100          H  
ATOM   5639 2HD1 LEU A 356      20.447   1.395  -8.764  1.00  1.100          H  
ATOM   5640 3HD1 LEU A 356      20.363   2.296 -10.282  1.00  1.100          H  
ATOM   5641 1HD2 LEU A 356      19.400  -0.062 -12.039  1.00  1.100          H  
ATOM   5642 2HD2 LEU A 356      20.688   1.030 -12.494  1.00  1.100          H  
ATOM   5643 3HD2 LEU A 356      20.996  -0.674 -12.472  1.00  1.100          H  
ATOM   5644  N   SER A 357      25.425   0.078  -9.638  1.00  0.600          N  
ATOM   5645  CA  SER A 357      26.763   0.643  -9.445  1.00  0.600          C  
ATOM   5646  C   SER A 357      27.828  -0.149 -10.203  1.00  0.630          C  
ATOM   5647  O   SER A 357      28.769   0.424 -10.767  1.00  0.640          O  
ATOM   5648  CB  SER A 357      27.101   0.661  -7.960  1.00  0.840          C  
ATOM   5649  OG  SER A 357      26.279   1.535  -7.236  1.00  0.840          O  
ATOM   5650  H   SER A 357      24.888  -0.144  -8.799  1.00  0.720          H  
ATOM   5651  HA  SER A 357      26.763   1.667  -9.821  1.00  0.720          H  
ATOM   5652 1HB  SER A 357      26.990  -0.335  -7.564  1.00  1.010          H  
ATOM   5653 2HB  SER A 357      28.134   0.956  -7.829  1.00  1.010          H  
ATOM   5654  HG  SER A 357      25.387   1.127  -7.242  1.00  1.010          H  
ATOM   5655  N   LYS A 358      27.645  -1.466 -10.298  1.00  0.660          N  
ATOM   5656  CA  LYS A 358      28.578  -2.361 -10.996  1.00  0.710          C  
ATOM   5657  C   LYS A 358      28.838  -2.011 -12.458  1.00  0.710          C  
ATOM   5658  O   LYS A 358      29.816  -2.481 -13.037  1.00  0.750          O  
ATOM   5659  CB  LYS A 358      28.145  -3.820 -10.881  1.00  0.970          C  
ATOM   5660  CG  LYS A 358      28.360  -4.399  -9.500  1.00  0.970          C  
ATOM   5661  CD  LYS A 358      27.886  -5.828  -9.381  1.00  0.970          C  
ATOM   5662  CE  LYS A 358      28.169  -6.366  -7.992  1.00  0.970          C  
ATOM   5663  NZ  LYS A 358      27.635  -7.748  -7.806  1.00  0.970          N  
ATOM   5664  H   LYS A 358      26.861  -1.872  -9.773  1.00  0.790          H  
ATOM   5665  HA  LYS A 358      29.534  -2.289 -10.501  1.00  0.850          H  
ATOM   5666 1HB  LYS A 358      27.085  -3.903 -11.123  1.00  1.170          H  
ATOM   5667 2HB  LYS A 358      28.695  -4.423 -11.600  1.00  1.170          H  
ATOM   5668 1HG  LYS A 358      29.420  -4.380  -9.287  1.00  1.170          H  
ATOM   5669 2HG  LYS A 358      27.860  -3.791  -8.763  1.00  1.170          H  
ATOM   5670 1HD  LYS A 358      26.814  -5.880  -9.569  1.00  1.170          H  
ATOM   5671 2HD  LYS A 358      28.395  -6.447 -10.114  1.00  1.170          H  
ATOM   5672 1HE  LYS A 358      29.241  -6.372  -7.841  1.00  1.170          H  
ATOM   5673 2HE  LYS A 358      27.712  -5.707  -7.251  1.00  1.170          H  
ATOM   5674 1HZ  LYS A 358      27.841  -8.074  -6.874  1.00  1.170          H  
ATOM   5675 2HZ  LYS A 358      26.605  -7.715  -7.937  1.00  1.170          H  
ATOM   5676 3HZ  LYS A 358      28.042  -8.375  -8.478  1.00  1.170          H  
ATOM   5677  N   PHE A 359      27.991  -1.191 -13.065  1.00  0.690          N  
ATOM   5678  CA  PHE A 359      28.176  -0.825 -14.462  1.00  0.710          C  
ATOM   5679  C   PHE A 359      29.004   0.454 -14.628  1.00  0.680          C  
ATOM   5680  O   PHE A 359      29.236   0.905 -15.748  1.00  0.720          O  
ATOM   5681  CB  PHE A 359      26.812  -0.650 -15.104  1.00  0.990          C  
ATOM   5682  CG  PHE A 359      26.062  -1.915 -15.220  1.00  0.990          C  
ATOM   5683  CD1 PHE A 359      25.307  -2.353 -14.167  1.00  0.990          C  
ATOM   5684  CD2 PHE A 359      26.073  -2.663 -16.385  1.00  0.990          C  
ATOM   5685  CE1 PHE A 359      24.595  -3.496 -14.241  1.00  0.990          C  
ATOM   5686  CE2 PHE A 359      25.333  -3.827 -16.471  1.00  0.990          C  
ATOM   5687  CZ  PHE A 359      24.592  -4.242 -15.386  1.00  0.990          C  
ATOM   5688  H   PHE A 359      27.187  -0.815 -12.548  1.00  0.830          H  
ATOM   5689  HA  PHE A 359      28.697  -1.639 -14.964  1.00  0.850          H  
ATOM   5690 1HB  PHE A 359      26.215   0.024 -14.495  1.00  1.180          H  
ATOM   5691 2HB  PHE A 359      26.917  -0.211 -16.094  1.00  1.180          H  
ATOM   5692  HD1 PHE A 359      25.283  -1.784 -13.252  1.00  1.180          H  
ATOM   5693  HD2 PHE A 359      26.662  -2.315 -17.242  1.00  1.180          H  
ATOM   5694  HE1 PHE A 359      24.023  -3.814 -13.378  1.00  1.180          H  
ATOM   5695  HE2 PHE A 359      25.333  -4.413 -17.389  1.00  1.180          H  
ATOM   5696  HZ  PHE A 359      23.999  -5.159 -15.426  1.00  1.180          H  
ATOM   5697  N   GLY A 360      29.504   1.007 -13.510  1.00  0.630          N  
ATOM   5698  CA  GLY A 360      30.306   2.236 -13.513  1.00  0.620          C  
ATOM   5699  C   GLY A 360      29.414   3.468 -13.440  1.00  0.640          C  
ATOM   5700  O   GLY A 360      29.860   4.610 -13.645  1.00  0.710          O  
ATOM   5701  H   GLY A 360      29.299   0.570 -12.605  1.00  0.760          H  
ATOM   5702 1HA  GLY A 360      30.979   2.222 -12.656  1.00  0.740          H  
ATOM   5703 2HA  GLY A 360      30.925   2.266 -14.405  1.00  0.740          H  
ATOM   5704  N   VAL A 361      28.157   3.192 -13.163  1.00  0.620          N  
ATOM   5705  CA  VAL A 361      27.074   4.140 -13.056  1.00  0.650          C  
ATOM   5706  C   VAL A 361      26.997   4.781 -11.687  1.00  0.590          C  
ATOM   5707  O   VAL A 361      27.105   4.108 -10.662  1.00  0.610          O  
ATOM   5708  CB  VAL A 361      25.761   3.417 -13.378  1.00  0.900          C  
ATOM   5709  CG1 VAL A 361      24.567   4.315 -13.203  1.00  0.900          C  
ATOM   5710  CG2 VAL A 361      25.834   2.942 -14.773  1.00  0.900          C  
ATOM   5711  H   VAL A 361      27.954   2.214 -13.012  1.00  0.740          H  
ATOM   5712  HA  VAL A 361      27.231   4.925 -13.797  1.00  0.780          H  
ATOM   5713  HB  VAL A 361      25.639   2.571 -12.705  1.00  1.080          H  
ATOM   5714 1HG1 VAL A 361      23.693   3.750 -13.459  1.00  1.080          H  
ATOM   5715 2HG1 VAL A 361      24.488   4.661 -12.181  1.00  1.080          H  
ATOM   5716 3HG1 VAL A 361      24.647   5.166 -13.862  1.00  1.080          H  
ATOM   5717 1HG2 VAL A 361      24.924   2.433 -15.008  1.00  1.080          H  
ATOM   5718 2HG2 VAL A 361      25.959   3.779 -15.408  1.00  1.080          H  
ATOM   5719 3HG2 VAL A 361      26.675   2.281 -14.910  1.00  1.080          H  
ATOM   5720  N   ALA A 362      26.865   6.098 -11.682  1.00  0.540          N  
ATOM   5721  CA  ALA A 362      26.718   6.835 -10.440  1.00  0.510          C  
ATOM   5722  C   ALA A 362      25.254   6.840 -10.075  1.00  0.460          C  
ATOM   5723  O   ALA A 362      24.427   7.080 -10.953  1.00  0.460          O  
ATOM   5724  CB  ALA A 362      27.215   8.262 -10.594  1.00  0.730          C  
ATOM   5725  H   ALA A 362      26.786   6.573 -12.589  1.00  0.650          H  
ATOM   5726  HA  ALA A 362      27.273   6.323  -9.656  1.00  0.610          H  
ATOM   5727 1HB  ALA A 362      27.082   8.798  -9.654  1.00  0.870          H  
ATOM   5728 2HB  ALA A 362      28.269   8.251 -10.863  1.00  0.870          H  
ATOM   5729 3HB  ALA A 362      26.645   8.763 -11.382  1.00  0.870          H  
ATOM   5730  N   ILE A 363      24.918   6.564  -8.819  1.00  0.460          N  
ATOM   5731  CA  ILE A 363      23.520   6.605  -8.416  1.00  0.440          C  
ATOM   5732  C   ILE A 363      23.335   7.548  -7.238  1.00  0.420          C  
ATOM   5733  O   ILE A 363      24.019   7.425  -6.220  1.00  0.450          O  
ATOM   5734  CB  ILE A 363      22.933   5.199  -8.093  1.00  0.620          C  
ATOM   5735  CG1 ILE A 363      23.110   4.247  -9.305  1.00  0.620          C  
ATOM   5736  CG2 ILE A 363      21.424   5.320  -7.783  1.00  0.620          C  
ATOM   5737  CD1 ILE A 363      24.263   3.311  -9.203  1.00  0.620          C  
ATOM   5738  H   ILE A 363      25.634   6.347  -8.138  1.00  0.550          H  
ATOM   5739  HA  ILE A 363      22.945   6.998  -9.242  1.00  0.530          H  
ATOM   5740  HB  ILE A 363      23.452   4.764  -7.241  1.00  0.750          H  
ATOM   5741 1HG1 ILE A 363      22.207   3.666  -9.440  1.00  0.750          H  
ATOM   5742 2HG1 ILE A 363      23.268   4.844 -10.181  1.00  0.750          H  
ATOM   5743 1HG2 ILE A 363      21.022   4.346  -7.582  1.00  0.750          H  
ATOM   5744 2HG2 ILE A 363      21.258   5.962  -6.916  1.00  0.750          H  
ATOM   5745 3HG2 ILE A 363      20.912   5.744  -8.640  1.00  0.750          H  
ATOM   5746 1HD1 ILE A 363      24.321   2.720 -10.103  1.00  0.750          H  
ATOM   5747 2HD1 ILE A 363      25.187   3.861  -9.091  1.00  0.750          H  
ATOM   5748 3HD1 ILE A 363      24.129   2.660  -8.341  1.00  0.750          H  
ATOM   5749  N   TYR A 364      22.398   8.474  -7.380  1.00  0.380          N  
ATOM   5750  CA  TYR A 364      22.089   9.429  -6.332  1.00  0.380          C  
ATOM   5751  C   TYR A 364      20.934   8.939  -5.471  1.00  0.430          C  
ATOM   5752  O   TYR A 364      19.946   8.382  -5.964  1.00  0.440          O  
ATOM   5753  CB  TYR A 364      21.840  10.791  -6.925  1.00  0.530          C  
ATOM   5754  CG  TYR A 364      23.106  11.425  -7.424  1.00  0.530          C  
ATOM   5755  CD1 TYR A 364      23.520  11.258  -8.730  1.00  0.530          C  
ATOM   5756  CD2 TYR A 364      23.872  12.181  -6.549  1.00  0.530          C  
ATOM   5757  CE1 TYR A 364      24.696  11.858  -9.147  1.00  0.530          C  
ATOM   5758  CE2 TYR A 364      25.025  12.776  -6.972  1.00  0.530          C  
ATOM   5759  CZ  TYR A 364      25.438  12.615  -8.268  1.00  0.530          C  
ATOM   5760  OH  TYR A 364      26.600  13.209  -8.701  1.00  0.530          O  
ATOM   5761  H   TYR A 364      21.893   8.505  -8.266  1.00  0.460          H  
ATOM   5762  HA  TYR A 364      22.960   9.512  -5.681  1.00  0.460          H  
ATOM   5763 1HB  TYR A 364      21.138  10.725  -7.747  1.00  0.640          H  
ATOM   5764 2HB  TYR A 364      21.418  11.403  -6.179  1.00  0.640          H  
ATOM   5765  HD1 TYR A 364      22.926  10.658  -9.424  1.00  0.640          H  
ATOM   5766  HD2 TYR A 364      23.554  12.308  -5.514  1.00  0.640          H  
ATOM   5767  HE1 TYR A 364      25.045  11.743 -10.160  1.00  0.640          H  
ATOM   5768  HE2 TYR A 364      25.618  13.372  -6.279  1.00  0.640          H  
ATOM   5769  HH  TYR A 364      26.980  13.729  -7.987  1.00  0.640          H  
ATOM   5770  N   GLU A 365      21.037   9.199  -4.166  1.00  0.500          N  
ATOM   5771  CA  GLU A 365      20.062   8.698  -3.203  1.00  0.620          C  
ATOM   5772  C   GLU A 365      19.748   9.656  -2.051  1.00  0.630          C  
ATOM   5773  O   GLU A 365      20.633  10.360  -1.532  1.00  0.580          O  
ATOM   5774  CB  GLU A 365      20.615   7.390  -2.636  1.00  0.820          C  
ATOM   5775  CG  GLU A 365      19.719   6.610  -1.714  1.00  0.820          C  
ATOM   5776  CD  GLU A 365      20.395   5.372  -1.263  1.00  0.820          C  
ATOM   5777  OE1 GLU A 365      21.533   5.173  -1.646  1.00  0.820          O  
ATOM   5778  OE2 GLU A 365      19.805   4.617  -0.539  1.00  0.820          O  
ATOM   5779  H   GLU A 365      21.847   9.703  -3.828  1.00  0.600          H  
ATOM   5780  HA  GLU A 365      19.130   8.496  -3.735  1.00  0.740          H  
ATOM   5781 1HB  GLU A 365      20.876   6.731  -3.466  1.00  0.980          H  
ATOM   5782 2HB  GLU A 365      21.534   7.603  -2.091  1.00  0.980          H  
ATOM   5783 1HG  GLU A 365      19.470   7.200  -0.836  1.00  0.980          H  
ATOM   5784 2HG  GLU A 365      18.794   6.358  -2.236  1.00  0.980          H  
ATOM   5785  N   ASN A 366      18.486   9.631  -1.597  1.00  0.840          N  
ATOM   5786  CA  ASN A 366      18.028  10.435  -0.466  1.00  0.960          C  
ATOM   5787  C   ASN A 366      18.381   9.792   0.870  1.00  1.130          C  
ATOM   5788  O   ASN A 366      17.508   9.529   1.700  1.00  1.870          O  
ATOM   5789  CB  ASN A 366      16.530  10.663  -0.542  1.00  1.300          C  
ATOM   5790  CG  ASN A 366      15.747   9.394  -0.553  1.00  1.300          C  
ATOM   5791  OD1 ASN A 366      16.107   8.418  -1.236  1.00  1.300          O  
ATOM   5792  ND2 ASN A 366      14.676   9.383   0.195  1.00  1.300          N  
ATOM   5793  H   ASN A 366      17.818   9.013  -2.053  1.00  1.010          H  
ATOM   5794  HA  ASN A 366      18.535  11.403  -0.503  1.00  1.150          H  
ATOM   5795 1HB  ASN A 366      16.215  11.263   0.312  1.00  1.560          H  
ATOM   5796 2HB  ASN A 366      16.288  11.215  -1.426  1.00  1.560          H  
ATOM   5797 1HD2 ASN A 366      14.114   8.567   0.249  1.00  1.560          H  
ATOM   5798 2HD2 ASN A 366      14.440  10.191   0.732  1.00  1.560          H  
ATOM   5799  N   SER A 367      19.665   9.534   1.039  1.00  1.240          N  
ATOM   5800  CA  SER A 367      20.274   8.972   2.226  1.00  1.350          C  
ATOM   5801  C   SER A 367      20.378  10.064   3.267  1.00  1.070          C  
ATOM   5802  O   SER A 367      19.856   9.797   4.348  1.00  1.750          O  
ATOM   5803  CB  SER A 367      21.614   8.333   1.898  1.00  1.850          C  
ATOM   5804  OG  SER A 367      22.573   9.276   1.465  1.00  1.850          O  
ATOM   5805  H   SER A 367      20.278   9.815   0.272  1.00  1.490          H  
ATOM   5806  HA  SER A 367      19.611   8.192   2.616  1.00  1.620          H  
ATOM   5807 1HB  SER A 367      21.990   7.811   2.775  1.00  2.220          H  
ATOM   5808 2HB  SER A 367      21.466   7.584   1.116  1.00  2.220          H  
ATOM   5809  HG  SER A 367      23.366   8.752   1.281  1.00  2.220          H  
ATOM   5810  N   SER A 368      21.591  10.604   3.276  1.00  1.320          N  
ATOM   5811  CA  SER A 368      21.637  12.009   3.614  1.00  1.890          C  
ATOM   5812  C   SER A 368      22.432  12.837   2.600  1.00  1.650          C  
ATOM   5813  O   SER A 368      22.469  14.076   2.692  1.00  2.180          O  
ATOM   5814  CB  SER A 368      22.218  12.149   5.004  1.00  2.420          C  
ATOM   5815  OG  SER A 368      23.525  11.659   5.046  1.00  2.420          O  
ATOM   5816  H   SER A 368      22.286  10.084   3.791  1.00  1.580          H  
ATOM   5817  HA  SER A 368      20.613  12.384   3.627  1.00  2.270          H  
ATOM   5818 1HB  SER A 368      22.206  13.195   5.305  1.00  2.900          H  
ATOM   5819 2HB  SER A 368      21.598  11.596   5.710  1.00  2.900          H  
ATOM   5820  HG  SER A 368      23.834  11.813   5.946  1.00  2.900          H  
ATOM   5821  N   GLN A 369      23.049  12.169   1.608  1.00  1.390          N  
ATOM   5822  CA  GLN A 369      23.901  12.884   0.650  1.00  1.570          C  
ATOM   5823  C   GLN A 369      23.183  13.888  -0.243  1.00  1.200          C  
ATOM   5824  O   GLN A 369      23.635  15.028  -0.362  1.00  1.300          O  
ATOM   5825  CB  GLN A 369      24.582  11.926  -0.331  1.00  2.130          C  
ATOM   5826  CG  GLN A 369      25.653  11.027   0.201  1.00  2.130          C  
ATOM   5827  CD  GLN A 369      26.184  10.136  -0.932  1.00  2.130          C  
ATOM   5828  OE1 GLN A 369      25.979  10.446  -2.114  1.00  2.130          O  
ATOM   5829  NE2 GLN A 369      26.838   9.053  -0.585  1.00  2.130          N  
ATOM   5830  H   GLN A 369      22.953  11.155   1.562  1.00  1.670          H  
ATOM   5831  HA  GLN A 369      24.660  13.425   1.211  1.00  1.880          H  
ATOM   5832 1HB  GLN A 369      23.820  11.280  -0.773  1.00  2.550          H  
ATOM   5833 2HB  GLN A 369      25.015  12.509  -1.143  1.00  2.550          H  
ATOM   5834 1HG  GLN A 369      26.475  11.628   0.593  1.00  2.550          H  
ATOM   5835 2HG  GLN A 369      25.246  10.390   0.986  1.00  2.550          H  
ATOM   5836 1HE2 GLN A 369      27.205   8.432  -1.279  1.00  2.550          H  
ATOM   5837 2HE2 GLN A 369      26.960   8.844   0.402  1.00  2.550          H  
ATOM   5838  N   LEU A 370      22.065  13.499  -0.862  1.00  0.950          N  
ATOM   5839  CA  LEU A 370      21.420  14.428  -1.767  1.00  0.720          C  
ATOM   5840  C   LEU A 370      19.972  14.711  -1.447  1.00  0.680          C  
ATOM   5841  O   LEU A 370      19.131  13.811  -1.391  1.00  1.000          O  
ATOM   5842  CB  LEU A 370      21.500  13.889  -3.181  1.00  1.100          C  
ATOM   5843  CG  LEU A 370      20.805  14.713  -4.251  1.00  1.100          C  
ATOM   5844  CD1 LEU A 370      21.502  16.051  -4.471  1.00  1.100          C  
ATOM   5845  CD2 LEU A 370      20.771  13.925  -5.447  1.00  1.100          C  
ATOM   5846  H   LEU A 370      21.694  12.548  -0.772  1.00  1.140          H  
ATOM   5847  HA  LEU A 370      21.957  15.370  -1.715  1.00  0.860          H  
ATOM   5848 1HB  LEU A 370      22.551  13.804  -3.455  1.00  1.320          H  
ATOM   5849 2HB  LEU A 370      21.070  12.887  -3.186  1.00  1.320          H  
ATOM   5850  HG  LEU A 370      19.803  14.922  -3.948  1.00  1.320          H  
ATOM   5851 1HD1 LEU A 370      20.985  16.596  -5.248  1.00  1.320          H  
ATOM   5852 2HD1 LEU A 370      21.503  16.644  -3.566  1.00  1.320          H  
ATOM   5853 3HD1 LEU A 370      22.529  15.875  -4.786  1.00  1.320          H  
ATOM   5854 1HD2 LEU A 370      20.249  14.463  -6.222  1.00  1.320          H  
ATOM   5855 2HD2 LEU A 370      21.766  13.721  -5.746  1.00  1.320          H  
ATOM   5856 3HD2 LEU A 370      20.265  13.018  -5.245  1.00  1.320          H  
ATOM   5857  N   LYS A 371      19.642  15.985  -1.344  1.00  0.720          N  
ATOM   5858  CA  LYS A 371      18.268  16.366  -1.070  1.00  0.800          C  
ATOM   5859  C   LYS A 371      17.449  16.438  -2.368  1.00  0.680          C  
ATOM   5860  O   LYS A 371      17.060  17.510  -2.833  1.00  0.810          O  
ATOM   5861  CB  LYS A 371      18.231  17.682  -0.286  1.00  1.090          C  
ATOM   5862  CG  LYS A 371      18.396  17.517   1.260  1.00  1.090          C  
ATOM   5863  CD  LYS A 371      19.845  17.074   1.679  1.00  1.090          C  
ATOM   5864  CE  LYS A 371      20.005  16.992   3.212  1.00  1.090          C  
ATOM   5865  NZ  LYS A 371      21.419  16.615   3.632  1.00  1.090          N  
ATOM   5866  H   LYS A 371      20.371  16.681  -1.427  1.00  0.860          H  
ATOM   5867  HA  LYS A 371      17.817  15.595  -0.444  1.00  0.960          H  
ATOM   5868 1HB  LYS A 371      19.023  18.339  -0.637  1.00  1.310          H  
ATOM   5869 2HB  LYS A 371      17.278  18.187  -0.467  1.00  1.310          H  
ATOM   5870 1HG  LYS A 371      18.164  18.470   1.740  1.00  1.310          H  
ATOM   5871 2HG  LYS A 371      17.681  16.774   1.615  1.00  1.310          H  
ATOM   5872 1HD  LYS A 371      20.066  16.081   1.291  1.00  1.310          H  
ATOM   5873 2HD  LYS A 371      20.579  17.772   1.281  1.00  1.310          H  
ATOM   5874 1HE  LYS A 371      19.755  17.959   3.644  1.00  1.310          H  
ATOM   5875 2HE  LYS A 371      19.314  16.243   3.598  1.00  1.310          H  
ATOM   5876 1HZ  LYS A 371      21.472  16.579   4.637  1.00  1.310          H  
ATOM   5877 2HZ  LYS A 371      21.706  15.677   3.247  1.00  1.310          H  
ATOM   5878 3HZ  LYS A 371      22.066  17.310   3.292  1.00  1.310          H  
ATOM   5879  N   LEU A 372      17.208  15.259  -2.947  1.00  0.660          N  
ATOM   5880  CA  LEU A 372      16.440  15.082  -4.190  1.00  0.600          C  
ATOM   5881  C   LEU A 372      15.087  14.504  -3.878  1.00  0.560          C  
ATOM   5882  O   LEU A 372      14.398  13.999  -4.765  1.00  0.680          O  
ATOM   5883  CB  LEU A 372      17.111  14.105  -5.175  1.00  0.860          C  
ATOM   5884  CG  LEU A 372      17.026  12.529  -4.864  1.00  0.860          C  
ATOM   5885  CD1 LEU A 372      17.534  11.764  -6.054  1.00  0.860          C  
ATOM   5886  CD2 LEU A 372      17.785  12.150  -3.661  1.00  0.860          C  
ATOM   5887  H   LEU A 372      17.626  14.454  -2.471  1.00  0.790          H  
ATOM   5888  HA  LEU A 372      16.307  16.053  -4.669  1.00  0.720          H  
ATOM   5889 1HB  LEU A 372      16.628  14.241  -6.132  1.00  1.040          H  
ATOM   5890 2HB  LEU A 372      18.114  14.381  -5.292  1.00  1.040          H  
ATOM   5891  HG  LEU A 372      16.004  12.237  -4.712  1.00  1.040          H  
ATOM   5892 1HD1 LEU A 372      17.462  10.703  -5.858  1.00  1.040          H  
ATOM   5893 2HD1 LEU A 372      16.928  12.021  -6.895  1.00  1.040          H  
ATOM   5894 3HD1 LEU A 372      18.558  12.011  -6.256  1.00  1.040          H  
ATOM   5895 1HD2 LEU A 372      17.664  11.092  -3.552  1.00  1.040          H  
ATOM   5896 2HD2 LEU A 372      18.819  12.381  -3.756  1.00  1.040          H  
ATOM   5897 3HD2 LEU A 372      17.394  12.641  -2.801  1.00  1.040          H  
ATOM   5898  N   HIS A 373      14.691  14.583  -2.624  1.00  0.610          N  
ATOM   5899  CA  HIS A 373      13.443  14.003  -2.225  1.00  0.640          C  
ATOM   5900  C   HIS A 373      12.846  14.702  -1.034  1.00  0.670          C  
ATOM   5901  O   HIS A 373      13.545  15.109  -0.103  1.00  0.850          O  
ATOM   5902  CB  HIS A 373      13.666  12.540  -1.854  1.00  0.880          C  
ATOM   5903  CG  HIS A 373      12.440  11.790  -1.750  1.00  0.880          C  
ATOM   5904  ND1 HIS A 373      11.643  11.750  -0.628  1.00  0.880          N  
ATOM   5905  CD2 HIS A 373      11.851  11.079  -2.665  1.00  0.880          C  
ATOM   5906  CE1 HIS A 373      10.579  11.024  -0.891  1.00  0.880          C  
ATOM   5907  NE2 HIS A 373      10.681  10.590  -2.148  1.00  0.880          N  
ATOM   5908  H   HIS A 373      15.281  15.030  -1.938  1.00  0.730          H  
ATOM   5909  HA  HIS A 373      12.726  14.061  -3.043  1.00  0.770          H  
ATOM   5910 1HB  HIS A 373      14.294  12.061  -2.608  1.00  1.060          H  
ATOM   5911 2HB  HIS A 373      14.187  12.484  -0.902  1.00  1.060          H  
ATOM   5912  HD1 HIS A 373      11.846  12.155   0.266  1.00  1.060          H  
ATOM   5913  HD2 HIS A 373      12.145  10.883  -3.672  1.00  1.060          H  
ATOM   5914  HE1 HIS A 373       9.807  10.866  -0.137  1.00  1.060          H  
ATOM   5915  N   ALA A 374      11.532  14.786  -1.052  1.00  0.730          N  
ATOM   5916  CA  ALA A 374      10.765  15.321   0.037  1.00  0.780          C  
ATOM   5917  C   ALA A 374       9.505  14.502   0.193  1.00  0.750          C  
ATOM   5918  O   ALA A 374       8.950  13.968  -0.780  1.00  0.810          O  
ATOM   5919  CB  ALA A 374      10.413  16.769  -0.198  1.00  1.070          C  
ATOM   5920  H   ALA A 374      11.043  14.451  -1.867  1.00  0.880          H  
ATOM   5921  HA  ALA A 374      11.349  15.236   0.952  1.00  0.940          H  
ATOM   5922 1HB  ALA A 374       9.833  17.130   0.649  1.00  1.290          H  
ATOM   5923 2HB  ALA A 374      11.314  17.355  -0.291  1.00  1.290          H  
ATOM   5924 3HB  ALA A 374       9.825  16.875  -1.104  1.00  1.290          H  
ATOM   5925  N   SER A 375       9.072  14.411   1.436  1.00  0.740          N  
ATOM   5926  CA  SER A 375       7.858  13.722   1.817  1.00  0.740          C  
ATOM   5927  C   SER A 375       6.604  14.323   1.219  1.00  0.810          C  
ATOM   5928  O   SER A 375       6.459  15.548   1.143  1.00  1.480          O  
ATOM   5929  CB  SER A 375       7.675  13.756   3.303  1.00  1.040          C  
ATOM   5930  OG  SER A 375       6.454  13.160   3.627  1.00  1.040          O  
ATOM   5931  H   SER A 375       9.621  14.853   2.159  1.00  0.890          H  
ATOM   5932  HA  SER A 375       7.937  12.686   1.485  1.00  0.890          H  
ATOM   5933 1HB  SER A 375       8.492  13.235   3.802  1.00  1.240          H  
ATOM   5934 2HB  SER A 375       7.678  14.789   3.647  1.00  1.240          H  
ATOM   5935  HG  SER A 375       6.182  13.554   4.490  1.00  1.240          H  
ATOM   5936  N   GLY A 376       5.665  13.447   0.853  1.00  0.600          N  
ATOM   5937  CA  GLY A 376       4.343  13.855   0.382  1.00  0.550          C  
ATOM   5938  C   GLY A 376       3.388  13.992   1.576  1.00  0.480          C  
ATOM   5939  O   GLY A 376       2.240  14.385   1.424  1.00  0.540          O  
ATOM   5940  H   GLY A 376       5.882  12.463   0.924  1.00  0.720          H  
ATOM   5941 1HA  GLY A 376       4.403  14.781  -0.178  1.00  0.660          H  
ATOM   5942 2HA  GLY A 376       3.957  13.099  -0.301  1.00  0.660          H  
ATOM   5943  N   HIS A 377       3.894  13.685   2.771  1.00  0.440          N  
ATOM   5944  CA  HIS A 377       3.107  13.670   4.002  1.00  0.420          C  
ATOM   5945  C   HIS A 377       3.771  14.551   5.083  1.00  0.460          C  
ATOM   5946  O   HIS A 377       4.989  14.481   5.320  1.00  0.500          O  
ATOM   5947  CB  HIS A 377       3.008  12.211   4.494  1.00  0.600          C  
ATOM   5948  CG  HIS A 377       2.430  11.239   3.449  1.00  0.600          C  
ATOM   5949  ND1 HIS A 377       1.129  10.754   3.471  1.00  0.600          N  
ATOM   5950  CD2 HIS A 377       3.004  10.708   2.342  1.00  0.600          C  
ATOM   5951  CE1 HIS A 377       0.948   9.955   2.437  1.00  0.600          C  
ATOM   5952  NE2 HIS A 377       2.052   9.936   1.716  1.00  0.600          N  
ATOM   5953  H   HIS A 377       4.867  13.419   2.814  1.00  0.530          H  
ATOM   5954  HA  HIS A 377       2.104  14.055   3.815  1.00  0.500          H  
ATOM   5955 1HB  HIS A 377       3.990  11.852   4.782  1.00  0.720          H  
ATOM   5956 2HB  HIS A 377       2.374  12.173   5.380  1.00  0.720          H  
ATOM   5957  HD1 HIS A 377       0.381  10.906   4.156  1.00  0.720          H  
ATOM   5958  HD2 HIS A 377       3.996  10.811   1.905  1.00  0.720          H  
ATOM   5959  HE1 HIS A 377      -0.006   9.459   2.283  1.00  0.720          H  
ATOM   5960  N   ALA A 378       2.942  15.318   5.787  1.00  0.500          N  
ATOM   5961  CA  ALA A 378       3.338  16.254   6.828  1.00  0.560          C  
ATOM   5962  C   ALA A 378       4.187  15.645   7.923  1.00  0.580          C  
ATOM   5963  O   ALA A 378       3.894  14.570   8.448  1.00  0.570          O  
ATOM   5964  CB  ALA A 378       2.085  16.821   7.482  1.00  0.760          C  
ATOM   5965  H   ALA A 378       1.960  15.303   5.542  1.00  0.600          H  
ATOM   5966  HA  ALA A 378       3.913  17.053   6.360  1.00  0.670          H  
ATOM   5967 1HB  ALA A 378       2.357  17.529   8.242  1.00  0.910          H  
ATOM   5968 2HB  ALA A 378       1.456  17.300   6.775  1.00  0.910          H  
ATOM   5969 3HB  ALA A 378       1.539  16.010   7.924  1.00  0.910          H  
ATOM   5970  N   THR A 379       5.214  16.395   8.294  1.00  0.620          N  
ATOM   5971  CA  THR A 379       6.152  16.090   9.361  1.00  0.640          C  
ATOM   5972  C   THR A 379       5.644  16.868  10.573  1.00  0.660          C  
ATOM   5973  O   THR A 379       4.610  17.533  10.480  1.00  0.670          O  
ATOM   5974  CB  THR A 379       7.581  16.472   8.960  1.00  0.890          C  
ATOM   5975  OG1 THR A 379       7.657  17.860   8.834  1.00  0.890          O  
ATOM   5976  CG2 THR A 379       7.925  15.847   7.612  1.00  0.890          C  
ATOM   5977  H   THR A 379       5.382  17.256   7.785  1.00  0.740          H  
ATOM   5978  HA  THR A 379       6.121  15.025   9.592  1.00  0.770          H  
ATOM   5979  HB  THR A 379       8.289  16.138   9.708  1.00  1.070          H  
ATOM   5980  HG1 THR A 379       7.878  18.244   9.711  1.00  1.070          H  
ATOM   5981 1HG2 THR A 379       8.936  16.141   7.333  1.00  1.070          H  
ATOM   5982 2HG2 THR A 379       7.869  14.768   7.685  1.00  1.070          H  
ATOM   5983 3HG2 THR A 379       7.225  16.191   6.853  1.00  1.070          H  
ATOM   5984  N   GLN A 380       6.321  16.809  11.711  1.00  0.690          N  
ATOM   5985  CA  GLN A 380       5.757  17.420  12.914  1.00  0.730          C  
ATOM   5986  C   GLN A 380       5.419  18.903  12.833  1.00  0.700          C  
ATOM   5987  O   GLN A 380       4.356  19.293  13.311  1.00  0.690          O  
ATOM   5988  CB  GLN A 380       6.695  17.207  14.087  1.00  1.010          C  
ATOM   5989  CG  GLN A 380       6.741  15.782  14.510  1.00  1.010          C  
ATOM   5990  CD  GLN A 380       7.677  15.499  15.649  1.00  1.010          C  
ATOM   5991  OE1 GLN A 380       8.421  16.373  16.118  1.00  1.010          O  
ATOM   5992  NE2 GLN A 380       7.647  14.261  16.095  1.00  1.010          N  
ATOM   5993  H   GLN A 380       7.200  16.295  11.759  1.00  0.830          H  
ATOM   5994  HA  GLN A 380       4.837  16.898  13.145  1.00  0.880          H  
ATOM   5995 1HB  GLN A 380       7.690  17.520  13.807  1.00  1.210          H  
ATOM   5996 2HB  GLN A 380       6.376  17.812  14.935  1.00  1.210          H  
ATOM   5997 1HG  GLN A 380       5.759  15.502  14.786  1.00  1.210          H  
ATOM   5998 2HG  GLN A 380       7.034  15.162  13.682  1.00  1.210          H  
ATOM   5999 1HE2 GLN A 380       8.235  13.975  16.847  1.00  1.210          H  
ATOM   6000 2HE2 GLN A 380       7.004  13.604  15.646  1.00  1.210          H  
ATOM   6001  N   GLN A 381       6.254  19.742  12.227  1.00  0.720          N  
ATOM   6002  CA  GLN A 381       5.899  21.161  12.186  1.00  0.710          C  
ATOM   6003  C   GLN A 381       4.606  21.401  11.404  1.00  0.710          C  
ATOM   6004  O   GLN A 381       3.750  22.198  11.807  1.00  0.770          O  
ATOM   6005  CB  GLN A 381       7.038  21.971  11.580  1.00  1.000          C  
ATOM   6006  CG  GLN A 381       6.799  23.455  11.534  1.00  1.000          C  
ATOM   6007  CD  GLN A 381       8.001  24.185  11.028  1.00  1.000          C  
ATOM   6008  OE1 GLN A 381       9.133  23.835  11.374  1.00  1.000          O  
ATOM   6009  NE2 GLN A 381       7.781  25.193  10.199  1.00  1.000          N  
ATOM   6010  H   GLN A 381       7.137  19.414  11.827  1.00  0.860          H  
ATOM   6011  HA  GLN A 381       5.737  21.501  13.210  1.00  0.850          H  
ATOM   6012 1HB  GLN A 381       7.952  21.784  12.141  1.00  1.200          H  
ATOM   6013 2HB  GLN A 381       7.208  21.628  10.566  1.00  1.200          H  
ATOM   6014 1HG  GLN A 381       5.970  23.663  10.858  1.00  1.200          H  
ATOM   6015 2HG  GLN A 381       6.566  23.812  12.537  1.00  1.200          H  
ATOM   6016 1HE2 GLN A 381       8.551  25.714   9.824  1.00  1.200          H  
ATOM   6017 2HE2 GLN A 381       6.844  25.438   9.944  1.00  1.200          H  
ATOM   6018  N   GLU A 382       4.493  20.721  10.271  1.00  0.670          N  
ATOM   6019  CA  GLU A 382       3.352  20.803   9.371  1.00  0.670          C  
ATOM   6020  C   GLU A 382       2.086  20.210  10.014  1.00  0.650          C  
ATOM   6021  O   GLU A 382       0.977  20.734   9.839  1.00  0.650          O  
ATOM   6022  CB  GLU A 382       3.702  20.057   8.095  1.00  0.940          C  
ATOM   6023  CG  GLU A 382       4.823  20.677   7.289  1.00  0.940          C  
ATOM   6024  CD  GLU A 382       5.142  19.853   6.125  1.00  0.940          C  
ATOM   6025  OE1 GLU A 382       4.216  19.418   5.501  1.00  0.940          O  
ATOM   6026  OE2 GLU A 382       6.296  19.604   5.850  1.00  0.940          O  
ATOM   6027  H   GLU A 382       5.260  20.110  10.023  1.00  0.800          H  
ATOM   6028  HA  GLU A 382       3.167  21.851   9.138  1.00  0.800          H  
ATOM   6029 1HB  GLU A 382       4.030  19.060   8.356  1.00  1.130          H  
ATOM   6030 2HB  GLU A 382       2.820  19.968   7.459  1.00  1.130          H  
ATOM   6031 1HG  GLU A 382       4.540  21.673   6.966  1.00  1.130          H  
ATOM   6032 2HG  GLU A 382       5.709  20.768   7.917  1.00  1.130          H  
ATOM   6033  N   LEU A 383       2.250  19.120  10.766  1.00  0.630          N  
ATOM   6034  CA  LEU A 383       1.132  18.496  11.457  1.00  0.620          C  
ATOM   6035  C   LEU A 383       0.590  19.431  12.531  1.00  0.640          C  
ATOM   6036  O   LEU A 383      -0.630  19.578  12.683  1.00  0.640          O  
ATOM   6037  CB  LEU A 383       1.594  17.180  12.079  1.00  0.870          C  
ATOM   6038  CG  LEU A 383       1.920  16.048  11.086  1.00  0.870          C  
ATOM   6039  CD1 LEU A 383       2.645  14.984  11.780  1.00  0.870          C  
ATOM   6040  CD2 LEU A 383       0.653  15.477  10.496  1.00  0.870          C  
ATOM   6041  H   LEU A 383       3.181  18.696  10.831  1.00  0.760          H  
ATOM   6042  HA  LEU A 383       0.345  18.312  10.738  1.00  0.740          H  
ATOM   6043 1HB  LEU A 383       2.490  17.380  12.661  1.00  1.050          H  
ATOM   6044 2HB  LEU A 383       0.819  16.822  12.754  1.00  1.050          H  
ATOM   6045  HG  LEU A 383       2.532  16.415  10.298  1.00  1.050          H  
ATOM   6046 1HD1 LEU A 383       2.870  14.188  11.061  1.00  1.050          H  
ATOM   6047 2HD1 LEU A 383       3.562  15.367  12.181  1.00  1.050          H  
ATOM   6048 3HD1 LEU A 383       2.049  14.607  12.573  1.00  1.050          H  
ATOM   6049 1HD2 LEU A 383       0.914  14.673   9.804  1.00  1.050          H  
ATOM   6050 2HD2 LEU A 383       0.016  15.076  11.282  1.00  1.050          H  
ATOM   6051 3HD2 LEU A 383       0.124  16.226   9.961  1.00  1.050          H  
ATOM   6052  N   GLN A 384       1.507  20.106  13.239  1.00  0.680          N  
ATOM   6053  CA  GLN A 384       1.119  21.053  14.272  1.00  0.730          C  
ATOM   6054  C   GLN A 384       0.367  22.213  13.638  1.00  0.720          C  
ATOM   6055  O   GLN A 384      -0.656  22.649  14.177  1.00  0.730          O  
ATOM   6056  CB  GLN A 384       2.344  21.566  15.037  1.00  1.000          C  
ATOM   6057  CG  GLN A 384       3.016  20.528  15.939  1.00  1.000          C  
ATOM   6058  CD  GLN A 384       4.304  21.035  16.539  1.00  1.000          C  
ATOM   6059  OE1 GLN A 384       4.787  22.104  16.154  1.00  1.000          O  
ATOM   6060  NE2 GLN A 384       4.878  20.285  17.472  1.00  1.000          N  
ATOM   6061  H   GLN A 384       2.500  19.906  13.084  1.00  0.820          H  
ATOM   6062  HA  GLN A 384       0.454  20.551  14.967  1.00  0.880          H  
ATOM   6063 1HB  GLN A 384       3.089  21.917  14.325  1.00  1.200          H  
ATOM   6064 2HB  GLN A 384       2.057  22.411  15.657  1.00  1.200          H  
ATOM   6065 1HG  GLN A 384       2.349  20.288  16.758  1.00  1.200          H  
ATOM   6066 2HG  GLN A 384       3.224  19.638  15.373  1.00  1.200          H  
ATOM   6067 1HE2 GLN A 384       5.733  20.576  17.903  1.00  1.200          H  
ATOM   6068 2HE2 GLN A 384       4.463  19.416  17.760  1.00  1.200          H  
ATOM   6069  N   LEU A 385       0.823  22.671  12.457  1.00  0.720          N  
ATOM   6070  CA  LEU A 385       0.137  23.748  11.762  1.00  0.720          C  
ATOM   6071  C   LEU A 385      -1.297  23.367  11.488  1.00  0.690          C  
ATOM   6072  O   LEU A 385      -2.195  24.133  11.805  1.00  0.710          O  
ATOM   6073  CB  LEU A 385       0.819  24.099  10.426  1.00  1.010          C  
ATOM   6074  CG  LEU A 385       0.083  25.164   9.514  1.00  1.010          C  
ATOM   6075  CD1 LEU A 385      -0.021  26.518  10.221  1.00  1.010          C  
ATOM   6076  CD2 LEU A 385       0.832  25.291   8.180  1.00  1.010          C  
ATOM   6077  H   LEU A 385       1.705  22.305  12.080  1.00  0.860          H  
ATOM   6078  HA  LEU A 385       0.150  24.619  12.409  1.00  0.860          H  
ATOM   6079 1HB  LEU A 385       1.824  24.460  10.639  1.00  1.210          H  
ATOM   6080 2HB  LEU A 385       0.912  23.192   9.844  1.00  1.210          H  
ATOM   6081  HG  LEU A 385      -0.922  24.818   9.313  1.00  1.210          H  
ATOM   6082 1HD1 LEU A 385      -0.543  27.219   9.571  1.00  1.210          H  
ATOM   6083 2HD1 LEU A 385      -0.583  26.416  11.150  1.00  1.210          H  
ATOM   6084 3HD1 LEU A 385       0.975  26.897  10.438  1.00  1.210          H  
ATOM   6085 1HD2 LEU A 385       0.316  26.001   7.532  1.00  1.210          H  
ATOM   6086 2HD2 LEU A 385       1.850  25.638   8.352  1.00  1.210          H  
ATOM   6087 3HD2 LEU A 385       0.861  24.319   7.693  1.00  1.210          H  
ATOM   6088  N   MET A 386      -1.541  22.184  10.926  1.00  0.650          N  
ATOM   6089  CA  MET A 386      -2.926  21.823  10.650  1.00  0.600          C  
ATOM   6090  C   MET A 386      -3.769  21.813  11.914  1.00  0.610          C  
ATOM   6091  O   MET A 386      -4.862  22.371  11.940  1.00  0.630          O  
ATOM   6092  CB  MET A 386      -3.007  20.464   9.994  1.00  0.860          C  
ATOM   6093  CG  MET A 386      -4.431  19.976   9.644  1.00  0.860          C  
ATOM   6094  SD  MET A 386      -5.309  20.897   8.361  1.00  0.860          S  
ATOM   6095  CE  MET A 386      -4.700  20.154   6.857  1.00  0.860          C  
ATOM   6096  H   MET A 386      -0.763  21.564  10.672  1.00  0.780          H  
ATOM   6097  HA  MET A 386      -3.343  22.567   9.977  1.00  0.720          H  
ATOM   6098 1HB  MET A 386      -2.417  20.483   9.091  1.00  1.030          H  
ATOM   6099 2HB  MET A 386      -2.561  19.736  10.667  1.00  1.030          H  
ATOM   6100 1HG  MET A 386      -4.333  18.954   9.310  1.00  1.030          H  
ATOM   6101 2HG  MET A 386      -5.049  19.977  10.542  1.00  1.030          H  
ATOM   6102 1HE  MET A 386      -5.166  20.634   5.999  1.00  1.030          H  
ATOM   6103 2HE  MET A 386      -3.624  20.283   6.801  1.00  1.030          H  
ATOM   6104 3HE  MET A 386      -4.938  19.089   6.849  1.00  1.030          H  
ATOM   6105  N   LEU A 387      -3.269  21.236  13.000  1.00  0.620          N  
ATOM   6106  CA  LEU A 387      -4.085  21.181  14.210  1.00  0.630          C  
ATOM   6107  C   LEU A 387      -4.406  22.588  14.735  1.00  0.640          C  
ATOM   6108  O   LEU A 387      -5.524  22.857  15.198  1.00  0.670          O  
ATOM   6109  CB  LEU A 387      -3.393  20.302  15.254  1.00  0.880          C  
ATOM   6110  CG  LEU A 387      -3.333  18.757  14.898  1.00  0.880          C  
ATOM   6111  CD1 LEU A 387      -2.456  18.053  15.893  1.00  0.880          C  
ATOM   6112  CD2 LEU A 387      -4.747  18.130  14.933  1.00  0.880          C  
ATOM   6113  H   LEU A 387      -2.342  20.793  12.971  1.00  0.740          H  
ATOM   6114  HA  LEU A 387      -5.032  20.725  13.951  1.00  0.760          H  
ATOM   6115 1HB  LEU A 387      -2.366  20.657  15.359  1.00  1.050          H  
ATOM   6116 2HB  LEU A 387      -3.897  20.420  16.214  1.00  1.050          H  
ATOM   6117  HG  LEU A 387      -2.897  18.634  13.905  1.00  1.050          H  
ATOM   6118 1HD1 LEU A 387      -2.395  16.991  15.654  1.00  1.050          H  
ATOM   6119 2HD1 LEU A 387      -1.462  18.487  15.861  1.00  1.050          H  
ATOM   6120 3HD1 LEU A 387      -2.883  18.181  16.865  1.00  1.050          H  
ATOM   6121 1HD2 LEU A 387      -4.665  17.072  14.691  1.00  1.050          H  
ATOM   6122 2HD2 LEU A 387      -5.174  18.243  15.931  1.00  1.050          H  
ATOM   6123 3HD2 LEU A 387      -5.397  18.601  14.212  1.00  1.050          H  
ATOM   6124  N   ASN A 388      -3.477  23.527  14.541  1.00  0.640          N  
ATOM   6125  CA  ASN A 388      -3.667  24.900  14.991  1.00  0.670          C  
ATOM   6126  C   ASN A 388      -4.422  25.765  13.975  1.00  0.710          C  
ATOM   6127  O   ASN A 388      -4.509  26.985  14.136  1.00  1.010          O  
ATOM   6128  CB  ASN A 388      -2.331  25.517  15.337  1.00  0.930          C  
ATOM   6129  CG  ASN A 388      -1.769  24.946  16.609  1.00  0.930          C  
ATOM   6130  OD1 ASN A 388      -2.516  24.710  17.583  1.00  0.930          O  
ATOM   6131  ND2 ASN A 388      -0.476  24.708  16.619  1.00  0.930          N  
ATOM   6132  H   ASN A 388      -2.565  23.248  14.159  1.00  0.770          H  
ATOM   6133  HA  ASN A 388      -4.276  24.876  15.894  1.00  0.800          H  
ATOM   6134 1HB  ASN A 388      -1.630  25.325  14.518  1.00  1.110          H  
ATOM   6135 2HB  ASN A 388      -2.434  26.596  15.442  1.00  1.110          H  
ATOM   6136 1HD2 ASN A 388      -0.037  24.313  17.415  1.00  1.110          H  
ATOM   6137 2HD2 ASN A 388       0.075  24.919  15.809  1.00  1.110          H  
ATOM   6138  N   LEU A 389      -4.951  25.137  12.932  1.00  0.660          N  
ATOM   6139  CA  LEU A 389      -5.822  25.780  11.970  1.00  0.650          C  
ATOM   6140  C   LEU A 389      -7.211  25.146  12.070  1.00  0.650          C  
ATOM   6141  O   LEU A 389      -8.218  25.835  11.951  1.00  0.680          O  
ATOM   6142  CB  LEU A 389      -5.306  25.592  10.543  1.00  0.910          C  
ATOM   6143  CG  LEU A 389      -3.973  26.189  10.137  1.00  0.910          C  
ATOM   6144  CD1 LEU A 389      -3.672  25.677   8.772  1.00  0.910          C  
ATOM   6145  CD2 LEU A 389      -4.028  27.697  10.105  1.00  0.910          C  
ATOM   6146  H   LEU A 389      -4.763  24.145  12.807  1.00  0.790          H  
ATOM   6147  HA  LEU A 389      -5.907  26.835  12.210  1.00  0.780          H  
ATOM   6148 1HB  LEU A 389      -5.218  24.526  10.377  1.00  1.100          H  
ATOM   6149 2HB  LEU A 389      -6.049  25.992   9.867  1.00  1.100          H  
ATOM   6150  HG  LEU A 389      -3.216  25.895  10.814  1.00  1.100          H  
ATOM   6151 1HD1 LEU A 389      -2.723  26.081   8.449  1.00  1.100          H  
ATOM   6152 2HD1 LEU A 389      -3.618  24.593   8.789  1.00  1.100          H  
ATOM   6153 3HD1 LEU A 389      -4.459  25.989   8.100  1.00  1.100          H  
ATOM   6154 1HD2 LEU A 389      -3.061  28.085   9.790  1.00  1.100          H  
ATOM   6155 2HD2 LEU A 389      -4.789  28.018   9.401  1.00  1.100          H  
ATOM   6156 3HD2 LEU A 389      -4.260  28.076  11.099  1.00  1.100          H  
ATOM   6157  N   MET A 390      -7.245  23.803  12.212  1.00  0.650          N  
ATOM   6158  CA  MET A 390      -8.479  23.017  12.234  1.00  0.700          C  
ATOM   6159  C   MET A 390      -9.253  23.089  13.562  1.00  0.660          C  
ATOM   6160  O   MET A 390     -10.471  22.901  13.588  1.00  0.710          O  
ATOM   6161  CB  MET A 390      -8.193  21.564  11.864  1.00  0.960          C  
ATOM   6162  CG  MET A 390      -9.465  20.731  11.646  1.00  0.960          C  
ATOM   6163  SD  MET A 390     -10.490  21.358  10.270  1.00  0.960          S  
ATOM   6164  CE  MET A 390      -9.702  20.641   8.829  1.00  0.960          C  
ATOM   6165  H   MET A 390      -6.367  23.299  12.264  1.00  0.780          H  
ATOM   6166  HA  MET A 390      -9.117  23.413  11.452  1.00  0.840          H  
ATOM   6167 1HB  MET A 390      -7.604  21.539  10.949  1.00  1.150          H  
ATOM   6168 2HB  MET A 390      -7.586  21.097  12.636  1.00  1.150          H  
ATOM   6169 1HG  MET A 390      -9.164  19.744  11.407  1.00  1.150          H  
ATOM   6170 2HG  MET A 390     -10.073  20.685  12.551  1.00  1.150          H  
ATOM   6171 1HE  MET A 390     -10.222  20.966   7.925  1.00  1.150          H  
ATOM   6172 2HE  MET A 390      -8.664  20.935   8.777  1.00  1.150          H  
ATOM   6173 3HE  MET A 390      -9.749  19.573   8.907  1.00  1.150          H  
ATOM   6174  N   PHE A 391      -8.543  23.200  14.682  1.00  0.600          N  
ATOM   6175  CA  PHE A 391      -9.158  23.295  16.006  1.00  0.590          C  
ATOM   6176  C   PHE A 391     -10.246  22.254  16.323  1.00  0.610          C  
ATOM   6177  O   PHE A 391     -11.293  22.647  16.836  1.00  0.650          O  
ATOM   6178  CB  PHE A 391      -9.844  24.655  16.184  1.00  0.830          C  
ATOM   6179  CG  PHE A 391      -9.036  25.849  15.793  1.00  0.830          C  
ATOM   6180  CD1 PHE A 391      -9.617  26.864  15.041  1.00  0.830          C  
ATOM   6181  CD2 PHE A 391      -7.717  25.967  16.129  1.00  0.830          C  
ATOM   6182  CE1 PHE A 391      -8.902  27.955  14.661  1.00  0.830          C  
ATOM   6183  CE2 PHE A 391      -7.010  27.061  15.756  1.00  0.830          C  
ATOM   6184  CZ  PHE A 391      -7.597  28.057  15.021  1.00  0.830          C  
ATOM   6185  H   PHE A 391      -7.524  23.259  14.626  1.00  0.720          H  
ATOM   6186  HA  PHE A 391      -8.367  23.182  16.746  1.00  0.710          H  
ATOM   6187 1HB  PHE A 391     -10.765  24.668  15.608  1.00  1.000          H  
ATOM   6188 2HB  PHE A 391     -10.126  24.775  17.229  1.00  1.000          H  
ATOM   6189  HD1 PHE A 391     -10.661  26.795  14.762  1.00  1.000          H  
ATOM   6190  HD2 PHE A 391      -7.228  25.186  16.697  1.00  1.000          H  
ATOM   6191  HE1 PHE A 391      -9.374  28.743  14.074  1.00  1.000          H  
ATOM   6192  HE2 PHE A 391      -5.964  27.148  16.039  1.00  1.000          H  
ATOM   6193  HZ  PHE A 391      -7.010  28.925  14.723  1.00  1.000          H  
ATOM   6194  N   PRO A 392     -10.052  20.949  16.091  1.00  0.630          N  
ATOM   6195  CA  PRO A 392     -11.065  19.928  16.298  1.00  0.660          C  
ATOM   6196  C   PRO A 392     -11.308  19.656  17.757  1.00  0.640          C  
ATOM   6197  O   PRO A 392     -10.393  19.807  18.567  1.00  0.670          O  
ATOM   6198  CB  PRO A 392     -10.425  18.708  15.681  1.00  0.990          C  
ATOM   6199  CG  PRO A 392      -8.920  18.929  15.891  1.00  0.990          C  
ATOM   6200  CD  PRO A 392      -8.722  20.423  15.722  1.00  0.990          C  
ATOM   6201  HA  PRO A 392     -11.998  20.210  15.782  1.00  0.790          H  
ATOM   6202 1HB  PRO A 392     -10.818  17.782  16.150  1.00  1.190          H  
ATOM   6203 2HB  PRO A 392     -10.721  18.703  14.653  1.00  1.190          H  
ATOM   6204 1HG  PRO A 392      -8.631  18.581  16.901  1.00  1.190          H  
ATOM   6205 2HG  PRO A 392      -8.336  18.341  15.182  1.00  1.190          H  
ATOM   6206 1HD  PRO A 392      -7.941  20.803  16.403  1.00  1.190          H  
ATOM   6207 2HD  PRO A 392      -8.493  20.604  14.686  1.00  1.190          H  
ATOM   6208  N   LYS A 393     -12.489  19.147  18.076  1.00  0.660          N  
ATOM   6209  CA  LYS A 393     -12.713  18.673  19.440  1.00  0.700          C  
ATOM   6210  C   LYS A 393     -12.032  17.311  19.638  1.00  0.670          C  
ATOM   6211  O   LYS A 393     -11.170  17.146  20.517  1.00  0.740          O  
ATOM   6212  CB  LYS A 393     -14.204  18.584  19.767  1.00  0.960          C  
ATOM   6213  CG  LYS A 393     -14.897  19.936  19.916  1.00  0.960          C  
ATOM   6214  CD  LYS A 393     -16.382  19.763  20.248  1.00  0.960          C  
ATOM   6215  CE  LYS A 393     -17.086  21.104  20.429  1.00  0.960          C  
ATOM   6216  NZ  LYS A 393     -18.535  20.939  20.751  1.00  0.960          N  
ATOM   6217  H   LYS A 393     -13.229  19.113  17.361  1.00  0.790          H  
ATOM   6218  HA  LYS A 393     -12.254  19.378  20.133  1.00  0.840          H  
ATOM   6219 1HB  LYS A 393     -14.718  18.031  18.977  1.00  1.160          H  
ATOM   6220 2HB  LYS A 393     -14.341  18.020  20.693  1.00  1.160          H  
ATOM   6221 1HG  LYS A 393     -14.412  20.508  20.707  1.00  1.160          H  
ATOM   6222 2HG  LYS A 393     -14.804  20.491  18.979  1.00  1.160          H  
ATOM   6223 1HD  LYS A 393     -16.867  19.226  19.430  1.00  1.160          H  
ATOM   6224 2HD  LYS A 393     -16.492  19.172  21.159  1.00  1.160          H  
ATOM   6225 1HE  LYS A 393     -16.605  21.650  21.238  1.00  1.160          H  
ATOM   6226 2HE  LYS A 393     -16.995  21.681  19.508  1.00  1.160          H  
ATOM   6227 1HZ  LYS A 393     -18.961  21.847  20.864  1.00  1.160          H  
ATOM   6228 2HZ  LYS A 393     -18.999  20.445  19.999  1.00  1.160          H  
ATOM   6229 3HZ  LYS A 393     -18.634  20.412  21.612  1.00  1.160          H  
ATOM   6230  N   TYR A 394     -12.416  16.337  18.809  1.00  0.620          N  
ATOM   6231  CA  TYR A 394     -11.875  14.996  18.902  1.00  0.620          C  
ATOM   6232  C   TYR A 394     -10.927  14.641  17.765  1.00  0.570          C  
ATOM   6233  O   TYR A 394     -11.214  14.882  16.585  1.00  0.580          O  
ATOM   6234  CB  TYR A 394     -12.975  13.962  18.945  1.00  0.870          C  
ATOM   6235  CG  TYR A 394     -12.453  12.560  19.040  1.00  0.870          C  
ATOM   6236  CD1 TYR A 394     -12.127  12.029  20.259  1.00  0.870          C  
ATOM   6237  CD2 TYR A 394     -12.312  11.797  17.933  1.00  0.870          C  
ATOM   6238  CE1 TYR A 394     -11.673  10.751  20.370  1.00  0.870          C  
ATOM   6239  CE2 TYR A 394     -11.883  10.527  18.063  1.00  0.870          C  
ATOM   6240  CZ  TYR A 394     -11.565  10.007  19.243  1.00  0.870          C  
ATOM   6241  OH  TYR A 394     -11.148   8.727  19.289  1.00  0.870          O  
ATOM   6242  H   TYR A 394     -13.132  16.516  18.113  1.00  0.740          H  
ATOM   6243  HA  TYR A 394     -11.330  14.942  19.814  1.00  0.740          H  
ATOM   6244 1HB  TYR A 394     -13.616  14.151  19.803  1.00  1.040          H  
ATOM   6245 2HB  TYR A 394     -13.583  14.049  18.070  1.00  1.040          H  
ATOM   6246  HD1 TYR A 394     -12.245  12.623  21.139  1.00  1.040          H  
ATOM   6247  HD2 TYR A 394     -12.568  12.185  16.978  1.00  1.040          H  
ATOM   6248  HE1 TYR A 394     -11.422  10.331  21.343  1.00  1.040          H  
ATOM   6249  HE2 TYR A 394     -11.814   9.916  17.235  1.00  1.040          H  
ATOM   6250  HH  TYR A 394     -11.104   8.372  18.395  1.00  1.040          H  
ATOM   6251  N   LEU A 395      -9.790  14.056  18.128  1.00  0.570          N  
ATOM   6252  CA  LEU A 395      -8.808  13.649  17.118  1.00  0.550          C  
ATOM   6253  C   LEU A 395      -8.590  12.128  16.937  1.00  0.540          C  
ATOM   6254  O   LEU A 395      -8.397  11.382  17.912  1.00  0.560          O  
ATOM   6255  CB  LEU A 395      -7.483  14.350  17.446  1.00  0.780          C  
ATOM   6256  CG  LEU A 395      -6.226  14.053  16.585  1.00  0.780          C  
ATOM   6257  CD1 LEU A 395      -6.401  14.566  15.160  1.00  0.780          C  
ATOM   6258  CD2 LEU A 395      -5.066  14.737  17.239  1.00  0.780          C  
ATOM   6259  H   LEU A 395      -9.630  13.937  19.137  1.00  0.680          H  
ATOM   6260  HA  LEU A 395      -9.152  14.036  16.162  1.00  0.660          H  
ATOM   6261 1HB  LEU A 395      -7.665  15.423  17.370  1.00  0.930          H  
ATOM   6262 2HB  LEU A 395      -7.239  14.140  18.468  1.00  0.930          H  
ATOM   6263  HG  LEU A 395      -6.039  12.978  16.542  1.00  0.930          H  
ATOM   6264 1HD1 LEU A 395      -5.503  14.360  14.601  1.00  0.930          H  
ATOM   6265 2HD1 LEU A 395      -7.227  14.074  14.680  1.00  0.930          H  
ATOM   6266 3HD1 LEU A 395      -6.583  15.634  15.177  1.00  0.930          H  
ATOM   6267 1HD2 LEU A 395      -4.162  14.564  16.676  1.00  0.930          H  
ATOM   6268 2HD2 LEU A 395      -5.261  15.808  17.276  1.00  0.930          H  
ATOM   6269 3HD2 LEU A 395      -4.937  14.354  18.252  1.00  0.930          H  
ATOM   6270  N   ILE A 396      -8.579  11.706  15.652  1.00  0.520          N  
ATOM   6271  CA  ILE A 396      -8.249  10.334  15.242  1.00  0.520          C  
ATOM   6272  C   ILE A 396      -7.003  10.312  14.361  1.00  0.480          C  
ATOM   6273  O   ILE A 396      -7.054  10.808  13.240  1.00  0.440          O  
ATOM   6274  CB  ILE A 396      -9.340   9.678  14.352  1.00  0.730          C  
ATOM   6275  CG1 ILE A 396     -10.616   9.620  15.070  1.00  0.730          C  
ATOM   6276  CG2 ILE A 396      -8.901   8.301  13.890  1.00  0.730          C  
ATOM   6277  CD1 ILE A 396     -11.864   9.137  14.303  1.00  0.730          C  
ATOM   6278  H   ILE A 396      -8.821  12.399  14.931  1.00  0.620          H  
ATOM   6279  HA  ILE A 396      -8.114   9.724  16.132  1.00  0.620          H  
ATOM   6280  HB  ILE A 396      -9.479  10.281  13.497  1.00  0.870          H  
ATOM   6281 1HG1 ILE A 396     -10.461   8.965  15.920  1.00  0.870          H  
ATOM   6282 2HG1 ILE A 396     -10.822  10.625  15.418  1.00  0.870          H  
ATOM   6283 1HG2 ILE A 396      -9.645   7.869  13.243  1.00  0.870          H  
ATOM   6284 2HG2 ILE A 396      -7.993   8.350  13.343  1.00  0.870          H  
ATOM   6285 3HG2 ILE A 396      -8.751   7.671  14.756  1.00  0.870          H  
ATOM   6286 1HD1 ILE A 396     -12.723   9.163  14.972  1.00  0.870          H  
ATOM   6287 2HD1 ILE A 396     -12.060   9.780  13.468  1.00  0.870          H  
ATOM   6288 3HD1 ILE A 396     -11.739   8.125  13.943  1.00  0.870          H  
ATOM   6289  N   PRO A 397      -5.873   9.791  14.801  1.00  0.520          N  
ATOM   6290  CA  PRO A 397      -4.724   9.596  13.947  1.00  0.490          C  
ATOM   6291  C   PRO A 397      -5.118   8.616  12.826  1.00  0.430          C  
ATOM   6292  O   PRO A 397      -5.712   7.580  13.126  1.00  0.430          O  
ATOM   6293  CB  PRO A 397      -3.726   9.007  14.918  1.00  0.730          C  
ATOM   6294  CG  PRO A 397      -4.186   9.461  16.306  1.00  0.730          C  
ATOM   6295  CD  PRO A 397      -5.678   9.465  16.213  1.00  0.730          C  
ATOM   6296  HA  PRO A 397      -4.386  10.561  13.533  1.00  0.590          H  
ATOM   6297 1HB  PRO A 397      -3.769   7.944  14.844  1.00  0.880          H  
ATOM   6298 2HB  PRO A 397      -2.735   9.324  14.632  1.00  0.880          H  
ATOM   6299 1HG  PRO A 397      -3.811   8.761  17.072  1.00  0.880          H  
ATOM   6300 2HG  PRO A 397      -3.782  10.442  16.565  1.00  0.880          H  
ATOM   6301 1HD  PRO A 397      -6.083   8.468  16.440  1.00  0.880          H  
ATOM   6302 2HD  PRO A 397      -6.084  10.246  16.882  1.00  0.880          H  
ATOM   6303  N   ILE A 398      -4.741   8.891  11.583  1.00  0.410          N  
ATOM   6304  CA  ILE A 398      -5.035   8.016  10.430  1.00  0.390          C  
ATOM   6305  C   ILE A 398      -3.853   7.752   9.504  1.00  0.400          C  
ATOM   6306  O   ILE A 398      -2.790   8.377   9.621  1.00  0.390          O  
ATOM   6307  CB  ILE A 398      -6.240   8.520   9.597  1.00  0.550          C  
ATOM   6308  CG1 ILE A 398      -5.951   9.908   9.076  1.00  0.550          C  
ATOM   6309  CG2 ILE A 398      -7.508   8.444  10.400  1.00  0.550          C  
ATOM   6310  CD1 ILE A 398      -6.932  10.490   8.104  1.00  0.550          C  
ATOM   6311  H   ILE A 398      -4.255   9.776  11.423  1.00  0.490          H  
ATOM   6312  HA  ILE A 398      -5.332   7.051  10.831  1.00  0.470          H  
ATOM   6313  HB  ILE A 398      -6.349   7.889   8.735  1.00  0.660          H  
ATOM   6314 1HG1 ILE A 398      -5.926  10.536   9.916  1.00  0.660          H  
ATOM   6315 2HG1 ILE A 398      -4.973   9.911   8.600  1.00  0.660          H  
ATOM   6316 1HG2 ILE A 398      -8.350   8.740   9.795  1.00  0.660          H  
ATOM   6317 2HG2 ILE A 398      -7.666   7.435  10.729  1.00  0.660          H  
ATOM   6318 3HG2 ILE A 398      -7.422   9.090  11.260  1.00  0.660          H  
ATOM   6319 1HD1 ILE A 398      -6.607  11.498   7.831  1.00  0.660          H  
ATOM   6320 2HD1 ILE A 398      -6.983   9.879   7.227  1.00  0.660          H  
ATOM   6321 3HD1 ILE A 398      -7.892  10.541   8.542  1.00  0.660          H  
ATOM   6322  N   HIS A 399      -4.043   6.800   8.584  1.00  0.420          N  
ATOM   6323  CA  HIS A 399      -3.049   6.506   7.554  1.00  0.410          C  
ATOM   6324  C   HIS A 399      -1.670   6.108   8.091  1.00  0.430          C  
ATOM   6325  O   HIS A 399      -0.651   6.634   7.639  1.00  0.450          O  
ATOM   6326  CB  HIS A 399      -2.841   7.726   6.649  1.00  0.580          C  
ATOM   6327  CG  HIS A 399      -4.040   8.271   5.971  1.00  0.580          C  
ATOM   6328  ND1 HIS A 399      -3.968   9.412   5.242  1.00  0.580          N  
ATOM   6329  CD2 HIS A 399      -5.321   7.841   5.883  1.00  0.580          C  
ATOM   6330  CE1 HIS A 399      -5.151   9.686   4.715  1.00  0.580          C  
ATOM   6331  NE2 HIS A 399      -6.011   8.745   5.076  1.00  0.580          N  
ATOM   6332  H   HIS A 399      -4.938   6.306   8.562  1.00  0.500          H  
ATOM   6333  HA  HIS A 399      -3.410   5.676   6.947  1.00  0.490          H  
ATOM   6334 1HB  HIS A 399      -2.379   8.538   7.205  1.00  0.690          H  
ATOM   6335 2HB  HIS A 399      -2.135   7.458   5.864  1.00  0.690          H  
ATOM   6336  HD1 HIS A 399      -3.085   9.955   5.136  1.00  0.690          H  
ATOM   6337  HD2 HIS A 399      -5.821   6.976   6.298  1.00  0.690          H  
ATOM   6338  HE1 HIS A 399      -5.277  10.547   4.094  1.00  0.690          H  
ATOM   6339  N   GLY A 400      -1.620   5.189   9.041  1.00  0.440          N  
ATOM   6340  CA  GLY A 400      -0.311   4.795   9.567  1.00  0.480          C  
ATOM   6341  C   GLY A 400      -0.322   3.725  10.652  1.00  0.480          C  
ATOM   6342  O   GLY A 400      -1.378   3.213  11.053  1.00  0.460          O  
ATOM   6343  H   GLY A 400      -2.491   4.749   9.342  1.00  0.530          H  
ATOM   6344 1HA  GLY A 400       0.302   4.446   8.739  1.00  0.580          H  
ATOM   6345 2HA  GLY A 400       0.187   5.683   9.955  1.00  0.580          H  
ATOM   6346  N   GLU A 401       0.887   3.403  11.121  1.00  0.520          N  
ATOM   6347  CA  GLU A 401       1.166   2.369  12.109  1.00  0.550          C  
ATOM   6348  C   GLU A 401       0.820   2.801  13.529  1.00  0.550          C  
ATOM   6349  O   GLU A 401       0.506   3.963  13.768  1.00  0.540          O  
ATOM   6350  CB  GLU A 401       2.634   2.007  12.040  1.00  0.760          C  
ATOM   6351  CG  GLU A 401       3.054   1.427  10.737  1.00  0.760          C  
ATOM   6352  CD  GLU A 401       4.496   1.085  10.716  1.00  0.760          C  
ATOM   6353  OE1 GLU A 401       5.193   1.546  11.594  1.00  0.760          O  
ATOM   6354  OE2 GLU A 401       4.915   0.376   9.830  1.00  0.760          O  
ATOM   6355  H   GLU A 401       1.677   3.890  10.716  1.00  0.620          H  
ATOM   6356  HA  GLU A 401       0.607   1.487  11.849  1.00  0.660          H  
ATOM   6357 1HB  GLU A 401       3.246   2.881  12.251  1.00  0.910          H  
ATOM   6358 2HB  GLU A 401       2.850   1.267  12.790  1.00  0.910          H  
ATOM   6359 1HG  GLU A 401       2.457   0.545  10.511  1.00  0.910          H  
ATOM   6360 2HG  GLU A 401       2.866   2.171   9.986  1.00  0.910          H  
ATOM   6361  N   PHE A 402       0.893   1.878  14.490  1.00  0.570          N  
ATOM   6362  CA  PHE A 402       0.540   2.227  15.865  1.00  0.590          C  
ATOM   6363  C   PHE A 402       1.392   3.367  16.416  1.00  0.600          C  
ATOM   6364  O   PHE A 402       0.872   4.323  16.991  1.00  0.600          O  
ATOM   6365  CB  PHE A 402       0.673   1.040  16.806  1.00  0.820          C  
ATOM   6366  CG  PHE A 402       0.268   1.430  18.170  1.00  0.820          C  
ATOM   6367  CD1 PHE A 402      -1.069   1.403  18.515  1.00  0.820          C  
ATOM   6368  CD2 PHE A 402       1.183   1.881  19.096  1.00  0.820          C  
ATOM   6369  CE1 PHE A 402      -1.479   1.802  19.751  1.00  0.820          C  
ATOM   6370  CE2 PHE A 402       0.767   2.295  20.326  1.00  0.820          C  
ATOM   6371  CZ  PHE A 402      -0.561   2.256  20.657  1.00  0.820          C  
ATOM   6372  H   PHE A 402       1.176   0.933  14.262  1.00  0.680          H  
ATOM   6373  HA  PHE A 402      -0.500   2.557  15.871  1.00  0.710          H  
ATOM   6374 1HB  PHE A 402       0.039   0.221  16.474  1.00  0.980          H  
ATOM   6375 2HB  PHE A 402       1.703   0.686  16.834  1.00  0.980          H  
ATOM   6376  HD1 PHE A 402      -1.802   1.062  17.793  1.00  0.980          H  
ATOM   6377  HD2 PHE A 402       2.239   1.914  18.837  1.00  0.980          H  
ATOM   6378  HE1 PHE A 402      -2.538   1.773  20.008  1.00  0.980          H  
ATOM   6379  HE2 PHE A 402       1.482   2.649  21.047  1.00  0.980          H  
ATOM   6380  HZ  PHE A 402      -0.886   2.585  21.641  1.00  0.980          H  
ATOM   6381  N   LYS A 403       2.710   3.229  16.282  1.00  0.630          N  
ATOM   6382  CA  LYS A 403       3.686   4.199  16.767  1.00  0.670          C  
ATOM   6383  C   LYS A 403       3.426   5.586  16.197  1.00  0.640          C  
ATOM   6384  O   LYS A 403       3.499   6.599  16.912  1.00  0.660          O  
ATOM   6385  CB  LYS A 403       5.068   3.682  16.397  1.00  0.920          C  
ATOM   6386  CG  LYS A 403       6.252   4.497  16.762  1.00  0.920          C  
ATOM   6387  CD  LYS A 403       7.486   3.673  16.414  1.00  0.920          C  
ATOM   6388  CE  LYS A 403       8.788   4.393  16.652  1.00  0.920          C  
ATOM   6389  NZ  LYS A 403       9.046   5.431  15.629  1.00  0.920          N  
ATOM   6390  H   LYS A 403       3.063   2.400  15.808  1.00  0.760          H  
ATOM   6391  HA  LYS A 403       3.606   4.253  17.853  1.00  0.800          H  
ATOM   6392 1HB  LYS A 403       5.206   2.714  16.862  1.00  1.110          H  
ATOM   6393 2HB  LYS A 403       5.108   3.524  15.318  1.00  1.110          H  
ATOM   6394 1HG  LYS A 403       6.252   5.438  16.210  1.00  1.110          H  
ATOM   6395 2HG  LYS A 403       6.239   4.709  17.833  1.00  1.110          H  
ATOM   6396 1HD  LYS A 403       7.470   2.767  17.019  1.00  1.110          H  
ATOM   6397 2HD  LYS A 403       7.442   3.377  15.364  1.00  1.110          H  
ATOM   6398 1HE  LYS A 403       8.784   4.855  17.637  1.00  1.110          H  
ATOM   6399 2HE  LYS A 403       9.587   3.677  16.607  1.00  1.110          H  
ATOM   6400 1HZ  LYS A 403       9.955   5.847  15.822  1.00  1.110          H  
ATOM   6401 2HZ  LYS A 403       9.082   5.014  14.701  1.00  1.110          H  
ATOM   6402 3HZ  LYS A 403       8.337   6.151  15.637  1.00  1.110          H  
ATOM   6403  N   MET A 404       3.150   5.628  14.897  1.00  0.630          N  
ATOM   6404  CA  MET A 404       2.851   6.858  14.188  1.00  0.610          C  
ATOM   6405  C   MET A 404       1.609   7.514  14.783  1.00  0.590          C  
ATOM   6406  O   MET A 404       1.584   8.725  15.037  1.00  0.600          O  
ATOM   6407  CB  MET A 404       2.605   6.525  12.726  1.00  0.860          C  
ATOM   6408  CG  MET A 404       3.816   6.050  11.952  1.00  0.860          C  
ATOM   6409  SD  MET A 404       3.379   5.562  10.277  1.00  0.860          S  
ATOM   6410  CE  MET A 404       4.924   5.008   9.611  1.00  0.860          C  
ATOM   6411  H   MET A 404       3.146   4.753  14.390  1.00  0.760          H  
ATOM   6412  HA  MET A 404       3.691   7.544  14.287  1.00  0.730          H  
ATOM   6413 1HB  MET A 404       1.832   5.769  12.649  1.00  1.030          H  
ATOM   6414 2HB  MET A 404       2.237   7.393  12.228  1.00  1.030          H  
ATOM   6415 1HG  MET A 404       4.538   6.871  11.890  1.00  1.030          H  
ATOM   6416 2HG  MET A 404       4.289   5.210  12.455  1.00  1.030          H  
ATOM   6417 1HE  MET A 404       4.779   4.678   8.583  1.00  1.030          H  
ATOM   6418 2HE  MET A 404       5.643   5.836   9.631  1.00  1.030          H  
ATOM   6419 3HE  MET A 404       5.305   4.174  10.210  1.00  1.030          H  
ATOM   6420  N   MET A 405       0.577   6.700  15.008  1.00  0.570          N  
ATOM   6421  CA  MET A 405      -0.667   7.177  15.576  1.00  0.550          C  
ATOM   6422  C   MET A 405      -0.501   7.682  17.013  1.00  0.570          C  
ATOM   6423  O   MET A 405      -1.092   8.699  17.400  1.00  0.570          O  
ATOM   6424  CB  MET A 405      -1.690   6.069  15.515  1.00  0.780          C  
ATOM   6425  CG  MET A 405      -2.167   5.685  14.109  1.00  0.780          C  
ATOM   6426  SD  MET A 405      -3.211   4.234  14.145  1.00  0.780          S  
ATOM   6427  CE  MET A 405      -4.646   4.862  15.016  1.00  0.780          C  
ATOM   6428  H   MET A 405       0.644   5.714  14.727  1.00  0.680          H  
ATOM   6429  HA  MET A 405      -1.003   8.005  14.967  1.00  0.660          H  
ATOM   6430 1HB  MET A 405      -1.288   5.175  15.982  1.00  0.930          H  
ATOM   6431 2HB  MET A 405      -2.526   6.377  16.074  1.00  0.930          H  
ATOM   6432 1HG  MET A 405      -2.710   6.487  13.634  1.00  0.930          H  
ATOM   6433 2HG  MET A 405      -1.314   5.477  13.475  1.00  0.930          H  
ATOM   6434 1HE  MET A 405      -5.370   4.082  15.096  1.00  0.930          H  
ATOM   6435 2HE  MET A 405      -4.374   5.180  16.000  1.00  0.930          H  
ATOM   6436 3HE  MET A 405      -5.073   5.692  14.470  1.00  0.930          H  
ATOM   6437  N   ARG A 406       0.302   6.960  17.808  1.00  0.600          N  
ATOM   6438  CA  ARG A 406       0.570   7.335  19.192  1.00  0.620          C  
ATOM   6439  C   ARG A 406       1.216   8.704  19.205  1.00  0.640          C  
ATOM   6440  O   ARG A 406       0.877   9.567  20.030  1.00  0.670          O  
ATOM   6441  CB  ARG A 406       1.485   6.321  19.868  1.00  0.860          C  
ATOM   6442  CG  ARG A 406       1.776   6.591  21.351  1.00  0.860          C  
ATOM   6443  CD  ARG A 406       2.705   5.569  21.921  1.00  0.860          C  
ATOM   6444  NE  ARG A 406       3.007   5.807  23.339  1.00  0.860          N  
ATOM   6445  CZ  ARG A 406       3.954   6.659  23.810  1.00  0.860          C  
ATOM   6446  NH1 ARG A 406       4.679   7.377  22.965  1.00  0.860          N  
ATOM   6447  NH2 ARG A 406       4.149   6.783  25.119  1.00  0.860          N  
ATOM   6448  H   ARG A 406       0.706   6.096  17.439  1.00  0.720          H  
ATOM   6449  HA  ARG A 406      -0.364   7.378  19.741  1.00  0.740          H  
ATOM   6450 1HB  ARG A 406       1.040   5.329  19.782  1.00  1.030          H  
ATOM   6451 2HB  ARG A 406       2.439   6.290  19.343  1.00  1.030          H  
ATOM   6452 1HG  ARG A 406       2.229   7.576  21.463  1.00  1.030          H  
ATOM   6453 2HG  ARG A 406       0.844   6.557  21.913  1.00  1.030          H  
ATOM   6454 1HD  ARG A 406       2.236   4.597  21.851  1.00  1.030          H  
ATOM   6455 2HD  ARG A 406       3.637   5.552  21.360  1.00  1.030          H  
ATOM   6456  HE  ARG A 406       2.478   5.277  24.017  1.00  1.030          H  
ATOM   6457 1HH1 ARG A 406       4.531   7.290  21.969  1.00  1.030          H  
ATOM   6458 2HH1 ARG A 406       5.376   8.020  23.309  1.00  1.030          H  
ATOM   6459 1HH2 ARG A 406       3.596   6.238  25.778  1.00  1.030          H  
ATOM   6460 2HH2 ARG A 406       4.846   7.416  25.470  1.00  1.030          H  
ATOM   6461  N   THR A 407       2.137   8.905  18.267  1.00  0.640          N  
ATOM   6462  CA  THR A 407       2.850  10.148  18.138  1.00  0.670          C  
ATOM   6463  C   THR A 407       1.869  11.285  17.831  1.00  0.670          C  
ATOM   6464  O   THR A 407       1.955  12.327  18.477  1.00  0.710          O  
ATOM   6465  CB  THR A 407       3.968  10.027  17.099  1.00  0.930          C  
ATOM   6466  OG1 THR A 407       4.882   8.985  17.504  1.00  0.930          O  
ATOM   6467  CG2 THR A 407       4.727  11.328  17.051  1.00  0.930          C  
ATOM   6468  H   THR A 407       2.394   8.128  17.652  1.00  0.770          H  
ATOM   6469  HA  THR A 407       3.323  10.368  19.095  1.00  0.800          H  
ATOM   6470  HB  THR A 407       3.563   9.788  16.130  1.00  1.110          H  
ATOM   6471  HG1 THR A 407       4.441   8.109  17.383  1.00  1.110          H  
ATOM   6472 1HG2 THR A 407       5.522  11.227  16.358  1.00  1.110          H  
ATOM   6473 2HG2 THR A 407       4.073  12.136  16.743  1.00  1.110          H  
ATOM   6474 3HG2 THR A 407       5.133  11.548  18.034  1.00  1.110          H  
ATOM   6475  N   ILE A 408       0.902  11.086  16.914  1.00  0.630          N  
ATOM   6476  CA  ILE A 408      -0.096  12.137  16.629  1.00  0.630          C  
ATOM   6477  C   ILE A 408      -0.891  12.530  17.859  1.00  0.650          C  
ATOM   6478  O   ILE A 408      -1.149  13.722  18.073  1.00  0.680          O  
ATOM   6479  CB  ILE A 408      -1.096  11.750  15.521  1.00  0.880          C  
ATOM   6480  CG1 ILE A 408      -0.416  11.647  14.163  1.00  0.880          C  
ATOM   6481  CG2 ILE A 408      -2.318  12.721  15.474  1.00  0.880          C  
ATOM   6482  CD1 ILE A 408       0.218  12.931  13.639  1.00  0.880          C  
ATOM   6483  H   ILE A 408       0.920  10.212  16.376  1.00  0.760          H  
ATOM   6484  HA  ILE A 408       0.430  13.018  16.316  1.00  0.760          H  
ATOM   6485  HB  ILE A 408      -1.451  10.759  15.745  1.00  1.060          H  
ATOM   6486 1HG1 ILE A 408       0.340  10.871  14.216  1.00  1.060          H  
ATOM   6487 2HG1 ILE A 408      -1.174  11.355  13.441  1.00  1.060          H  
ATOM   6488 1HG2 ILE A 408      -3.013  12.388  14.703  1.00  1.060          H  
ATOM   6489 2HG2 ILE A 408      -2.836  12.717  16.424  1.00  1.060          H  
ATOM   6490 3HG2 ILE A 408      -1.997  13.734  15.255  1.00  1.060          H  
ATOM   6491 1HD1 ILE A 408       0.634  12.748  12.666  1.00  1.060          H  
ATOM   6492 2HD1 ILE A 408      -0.529  13.711  13.541  1.00  1.060          H  
ATOM   6493 3HD1 ILE A 408       1.006  13.270  14.287  1.00  1.060          H  
ATOM   6494  N   LYS A 409      -1.308  11.561  18.666  1.00  0.660          N  
ATOM   6495  CA  LYS A 409      -2.009  11.933  19.890  1.00  0.690          C  
ATOM   6496  C   LYS A 409      -1.131  12.943  20.657  1.00  0.730          C  
ATOM   6497  O   LYS A 409      -1.603  14.007  21.086  1.00  0.760          O  
ATOM   6498  CB  LYS A 409      -2.305  10.690  20.740  1.00  0.950          C  
ATOM   6499  CG  LYS A 409      -3.072  10.939  22.070  1.00  0.950          C  
ATOM   6500  CD  LYS A 409      -2.158  11.041  23.314  1.00  0.950          C  
ATOM   6501  CE  LYS A 409      -1.530   9.706  23.744  1.00  0.950          C  
ATOM   6502  NZ  LYS A 409      -0.596   9.906  24.904  1.00  0.950          N  
ATOM   6503  H   LYS A 409      -1.139  10.579  18.408  1.00  0.790          H  
ATOM   6504  HA  LYS A 409      -2.945  12.420  19.625  1.00  0.830          H  
ATOM   6505 1HB  LYS A 409      -2.904  10.003  20.147  1.00  1.140          H  
ATOM   6506 2HB  LYS A 409      -1.374  10.189  20.950  1.00  1.140          H  
ATOM   6507 1HG  LYS A 409      -3.595  11.883  21.989  1.00  1.140          H  
ATOM   6508 2HG  LYS A 409      -3.808  10.151  22.223  1.00  1.140          H  
ATOM   6509 1HD  LYS A 409      -1.360  11.751  23.140  1.00  1.140          H  
ATOM   6510 2HD  LYS A 409      -2.757  11.418  24.142  1.00  1.140          H  
ATOM   6511 1HE  LYS A 409      -2.315   9.009  24.035  1.00  1.140          H  
ATOM   6512 2HE  LYS A 409      -0.962   9.277  22.925  1.00  1.140          H  
ATOM   6513 1HZ  LYS A 409      -0.188   9.023  25.168  1.00  1.140          H  
ATOM   6514 2HZ  LYS A 409       0.155  10.568  24.607  1.00  1.140          H  
ATOM   6515 3HZ  LYS A 409      -1.094  10.293  25.689  1.00  1.140          H  
ATOM   6516  N   ASN A 410       0.161  12.618  20.797  1.00  0.720          N  
ATOM   6517  CA  ASN A 410       1.087  13.513  21.479  1.00  0.760          C  
ATOM   6518  C   ASN A 410       1.346  14.827  20.707  1.00  0.760          C  
ATOM   6519  O   ASN A 410       1.547  15.869  21.338  1.00  0.810          O  
ATOM   6520  CB  ASN A 410       2.367  12.780  21.813  1.00  1.050          C  
ATOM   6521  CG  ASN A 410       2.169  11.783  22.968  1.00  1.050          C  
ATOM   6522  OD1 ASN A 410       1.266  11.918  23.825  1.00  1.050          O  
ATOM   6523  ND2 ASN A 410       3.011  10.786  23.004  1.00  1.050          N  
ATOM   6524  H   ASN A 410       0.478  11.702  20.450  1.00  0.860          H  
ATOM   6525  HA  ASN A 410       0.626  13.798  22.423  1.00  0.910          H  
ATOM   6526 1HB  ASN A 410       2.718  12.238  20.935  1.00  1.260          H  
ATOM   6527 2HB  ASN A 410       3.138  13.499  22.088  1.00  1.260          H  
ATOM   6528 1HD2 ASN A 410       2.946  10.107  23.732  1.00  1.260          H  
ATOM   6529 2HD2 ASN A 410       3.722  10.703  22.306  1.00  1.260          H  
ATOM   6530  N   ILE A 411       1.278  14.811  19.368  1.00  0.730          N  
ATOM   6531  CA  ILE A 411       1.492  16.047  18.614  1.00  0.730          C  
ATOM   6532  C   ILE A 411       0.409  17.020  19.022  1.00  0.740          C  
ATOM   6533  O   ILE A 411       0.686  18.195  19.241  1.00  0.750          O  
ATOM   6534  CB  ILE A 411       1.433  15.873  17.060  1.00  1.020          C  
ATOM   6535  CG1 ILE A 411       2.569  14.935  16.536  1.00  1.020          C  
ATOM   6536  CG2 ILE A 411       1.485  17.242  16.341  1.00  1.020          C  
ATOM   6537  CD1 ILE A 411       3.969  15.328  16.841  1.00  1.020          C  
ATOM   6538  H   ILE A 411       1.157  13.912  18.904  1.00  0.880          H  
ATOM   6539  HA  ILE A 411       2.449  16.481  18.897  1.00  0.880          H  
ATOM   6540  HB  ILE A 411       0.489  15.392  16.804  1.00  1.230          H  
ATOM   6541 1HG1 ILE A 411       2.425  13.986  16.945  1.00  1.230          H  
ATOM   6542 2HG1 ILE A 411       2.480  14.862  15.453  1.00  1.230          H  
ATOM   6543 1HG2 ILE A 411       1.412  17.095  15.265  1.00  1.230          H  
ATOM   6544 2HG2 ILE A 411       0.666  17.869  16.662  1.00  1.230          H  
ATOM   6545 3HG2 ILE A 411       2.416  17.735  16.578  1.00  1.230          H  
ATOM   6546 1HD1 ILE A 411       4.625  14.569  16.426  1.00  1.230          H  
ATOM   6547 2HD1 ILE A 411       4.202  16.293  16.404  1.00  1.230          H  
ATOM   6548 3HD1 ILE A 411       4.132  15.373  17.916  1.00  1.230          H  
ATOM   6549  N   ALA A 412      -0.835  16.549  19.117  1.00  0.730          N  
ATOM   6550  CA  ALA A 412      -1.910  17.434  19.544  1.00  0.750          C  
ATOM   6551  C   ALA A 412      -1.650  17.985  20.940  1.00  0.790          C  
ATOM   6552  O   ALA A 412      -1.812  19.179  21.179  1.00  0.810          O  
ATOM   6553  CB  ALA A 412      -3.221  16.704  19.511  1.00  1.040          C  
ATOM   6554  H   ALA A 412      -1.007  15.569  18.865  1.00  0.880          H  
ATOM   6555  HA  ALA A 412      -1.948  18.274  18.864  1.00  0.900          H  
ATOM   6556 1HB  ALA A 412      -4.015  17.374  19.792  1.00  1.250          H  
ATOM   6557 2HB  ALA A 412      -3.365  16.361  18.512  1.00  1.250          H  
ATOM   6558 3HB  ALA A 412      -3.191  15.853  20.196  1.00  1.250          H  
ATOM   6559  N   ASN A 413      -1.132  17.159  21.851  1.00  0.830          N  
ATOM   6560  CA  ASN A 413      -0.857  17.654  23.200  1.00  0.870          C  
ATOM   6561  C   ASN A 413       0.173  18.797  23.188  1.00  0.840          C  
ATOM   6562  O   ASN A 413       0.122  19.699  24.029  1.00  0.830          O  
ATOM   6563  CB  ASN A 413      -0.386  16.543  24.119  1.00  1.200          C  
ATOM   6564  CG  ASN A 413      -1.480  15.576  24.504  1.00  1.200          C  
ATOM   6565  OD1 ASN A 413      -2.668  15.791  24.246  1.00  1.200          O  
ATOM   6566  ND2 ASN A 413      -1.096  14.508  25.152  1.00  1.200          N  
ATOM   6567  H   ASN A 413      -1.037  16.162  21.625  1.00  1.000          H  
ATOM   6568  HA  ASN A 413      -1.782  18.065  23.607  1.00  1.040          H  
ATOM   6569 1HB  ASN A 413       0.412  15.991  23.632  1.00  1.440          H  
ATOM   6570 2HB  ASN A 413       0.032  16.979  25.025  1.00  1.440          H  
ATOM   6571 1HD2 ASN A 413      -1.778  13.847  25.463  1.00  1.440          H  
ATOM   6572 2HD2 ASN A 413      -0.127  14.365  25.357  1.00  1.440          H  
ATOM   6573  N   GLU A 414       1.087  18.775  22.213  1.00  0.930          N  
ATOM   6574  CA  GLU A 414       2.127  19.793  22.057  1.00  0.920          C  
ATOM   6575  C   GLU A 414       1.667  21.048  21.295  1.00  0.940          C  
ATOM   6576  O   GLU A 414       2.453  21.980  21.102  1.00  1.120          O  
ATOM   6577  CB  GLU A 414       3.326  19.218  21.294  1.00  1.290          C  
ATOM   6578  CG  GLU A 414       4.104  18.125  21.995  1.00  1.290          C  
ATOM   6579  CD  GLU A 414       5.206  17.595  21.116  1.00  1.290          C  
ATOM   6580  OE1 GLU A 414       5.293  18.041  19.993  1.00  1.290          O  
ATOM   6581  OE2 GLU A 414       5.951  16.755  21.553  1.00  1.290          O  
ATOM   6582  H   GLU A 414       1.108  17.963  21.581  1.00  1.120          H  
ATOM   6583  HA  GLU A 414       2.449  20.099  23.050  1.00  1.100          H  
ATOM   6584 1HB  GLU A 414       2.973  18.805  20.349  1.00  1.550          H  
ATOM   6585 2HB  GLU A 414       4.022  20.021  21.055  1.00  1.550          H  
ATOM   6586 1HG  GLU A 414       4.533  18.523  22.912  1.00  1.550          H  
ATOM   6587 2HG  GLU A 414       3.427  17.318  22.261  1.00  1.550          H  
ATOM   6588  N   CYS A 415       0.428  21.060  20.814  1.00  0.860          N  
ATOM   6589  CA  CYS A 415      -0.085  22.167  20.029  1.00  0.880          C  
ATOM   6590  C   CYS A 415      -0.731  23.233  20.890  1.00  1.160          C  
ATOM   6591  O   CYS A 415      -1.143  22.973  22.018  1.00  1.130          O  
ATOM   6592  CB  CYS A 415      -1.111  21.669  19.015  1.00  1.220          C  
ATOM   6593  SG  CYS A 415      -0.418  20.610  17.750  1.00  1.220          S  
ATOM   6594  H   CYS A 415      -0.202  20.279  21.018  1.00  1.030          H  
ATOM   6595  HA  CYS A 415       0.747  22.614  19.486  1.00  1.060          H  
ATOM   6596 1HB  CYS A 415      -1.886  21.105  19.537  1.00  1.470          H  
ATOM   6597 2HB  CYS A 415      -1.603  22.503  18.534  1.00  1.470          H  
ATOM   6598  HG  CYS A 415       0.109  19.699  18.611  1.00  1.470          H  
ATOM   6599  N   GLY A 416      -0.843  24.445  20.345  1.00  2.190          N  
ATOM   6600  CA  GLY A 416      -1.569  25.510  21.021  1.00  2.560          C  
ATOM   6601  C   GLY A 416      -2.982  25.019  21.286  1.00  2.630          C  
ATOM   6602  O   GLY A 416      -3.483  25.092  22.412  1.00  2.760          O  
ATOM   6603  H   GLY A 416      -0.430  24.621  19.442  1.00  2.630          H  
ATOM   6604 1HA  GLY A 416      -1.073  25.761  21.959  1.00  3.070          H  
ATOM   6605 2HA  GLY A 416      -1.590  26.404  20.398  1.00  3.070          H  
ATOM   6606  N   ILE A 417      -3.639  24.532  20.234  1.00  2.700          N  
ATOM   6607  CA  ILE A 417      -4.975  23.993  20.398  1.00  2.850          C  
ATOM   6608  C   ILE A 417      -4.921  22.470  20.350  1.00  2.690          C  
ATOM   6609  O   ILE A 417      -4.753  21.865  19.290  1.00  3.000          O  
ATOM   6610  CB  ILE A 417      -5.931  24.547  19.323  1.00  3.930          C  
ATOM   6611  CG1 ILE A 417      -5.893  26.131  19.333  1.00  3.930          C  
ATOM   6612  CG2 ILE A 417      -7.361  23.998  19.534  1.00  3.930          C  
ATOM   6613  CD1 ILE A 417      -6.267  26.811  20.643  1.00  3.930          C  
ATOM   6614  H   ILE A 417      -3.183  24.522  19.323  1.00  3.240          H  
ATOM   6615  HA  ILE A 417      -5.355  24.266  21.378  1.00  3.420          H  
ATOM   6616  HB  ILE A 417      -5.576  24.232  18.338  1.00  4.720          H  
ATOM   6617 1HG1 ILE A 417      -4.889  26.450  19.055  1.00  4.720          H  
ATOM   6618 2HG1 ILE A 417      -6.583  26.493  18.596  1.00  4.720          H  
ATOM   6619 1HG2 ILE A 417      -8.018  24.384  18.769  1.00  4.720          H  
ATOM   6620 2HG2 ILE A 417      -7.354  22.904  19.479  1.00  4.720          H  
ATOM   6621 3HG2 ILE A 417      -7.735  24.300  20.507  1.00  4.720          H  
ATOM   6622 1HD1 ILE A 417      -6.208  27.890  20.507  1.00  4.720          H  
ATOM   6623 2HD1 ILE A 417      -7.280  26.546  20.930  1.00  4.720          H  
ATOM   6624 3HD1 ILE A 417      -5.582  26.522  21.434  1.00  4.720          H  
ATOM   6625  N   LYS A 418      -5.085  21.869  21.517  1.00  2.470          N  
ATOM   6626  CA  LYS A 418      -4.996  20.429  21.705  1.00  2.440          C  
ATOM   6627  C   LYS A 418      -6.336  19.735  21.548  1.00  2.680          C  
ATOM   6628  O   LYS A 418      -7.384  20.337  21.786  1.00  3.010          O  
ATOM   6629  CB  LYS A 418      -4.460  20.120  23.104  1.00  3.430          C  
ATOM   6630  CG  LYS A 418      -5.414  20.547  24.253  1.00  3.430          C  
ATOM   6631  CD  LYS A 418      -4.834  20.224  25.629  1.00  3.430          C  
ATOM   6632  CE  LYS A 418      -5.761  20.695  26.757  1.00  3.430          C  
ATOM   6633  NZ  LYS A 418      -7.082  19.979  26.749  1.00  3.430          N  
ATOM   6634  H   LYS A 418      -5.231  22.459  22.322  1.00  2.960          H  
ATOM   6635  HA  LYS A 418      -4.308  20.022  20.961  1.00  2.930          H  
ATOM   6636 1HB  LYS A 418      -4.304  19.042  23.196  1.00  4.110          H  
ATOM   6637 2HB  LYS A 418      -3.489  20.604  23.244  1.00  4.110          H  
ATOM   6638 1HG  LYS A 418      -5.621  21.614  24.190  1.00  4.110          H  
ATOM   6639 2HG  LYS A 418      -6.354  20.006  24.147  1.00  4.110          H  
ATOM   6640 1HD  LYS A 418      -4.703  19.142  25.716  1.00  4.110          H  
ATOM   6641 2HD  LYS A 418      -3.861  20.701  25.741  1.00  4.110          H  
ATOM   6642 1HE  LYS A 418      -5.272  20.519  27.712  1.00  4.110          H  
ATOM   6643 2HE  LYS A 418      -5.940  21.763  26.644  1.00  4.110          H  
ATOM   6644 1HZ  LYS A 418      -7.671  20.312  27.505  1.00  4.110          H  
ATOM   6645 2HZ  LYS A 418      -7.572  20.134  25.875  1.00  4.110          H  
ATOM   6646 3HZ  LYS A 418      -6.958  18.983  26.863  1.00  4.110          H  
ATOM   6647  N   SER A 419      -6.286  18.443  21.236  1.00  2.950          N  
ATOM   6648  CA  SER A 419      -7.455  17.570  21.218  1.00  3.420          C  
ATOM   6649  C   SER A 419      -7.808  17.269  22.680  1.00  3.150          C  
ATOM   6650  O   SER A 419      -6.906  17.323  23.524  1.00  3.150          O  
ATOM   6651  CB  SER A 419      -7.077  16.352  20.442  1.00  4.600          C  
ATOM   6652  OG  SER A 419      -6.058  15.674  21.115  1.00  4.600          O  
ATOM   6653  H   SER A 419      -5.394  18.020  21.038  1.00  3.540          H  
ATOM   6654  HA  SER A 419      -8.295  18.082  20.738  1.00  4.100          H  
ATOM   6655 1HB  SER A 419      -7.949  15.707  20.318  1.00  5.520          H  
ATOM   6656 2HB  SER A 419      -6.734  16.643  19.453  1.00  5.520          H  
ATOM   6657  HG  SER A 419      -5.752  14.980  20.524  1.00  5.520          H  
ATOM   6658  N   GLU A 420      -9.056  16.868  22.993  1.00  3.130          N  
ATOM   6659  CA  GLU A 420      -9.342  16.687  24.438  1.00  2.850          C  
ATOM   6660  C   GLU A 420      -9.392  15.297  25.193  1.00  1.900          C  
ATOM   6661  O   GLU A 420      -8.709  15.208  26.211  1.00  2.060          O  
ATOM   6662  CB  GLU A 420     -10.593  17.540  24.774  1.00  4.100          C  
ATOM   6663  CG  GLU A 420     -11.083  17.550  26.246  1.00  4.100          C  
ATOM   6664  CD  GLU A 420     -10.136  18.264  27.201  1.00  4.100          C  
ATOM   6665  OE1 GLU A 420      -9.352  19.074  26.744  1.00  4.100          O  
ATOM   6666  OE2 GLU A 420     -10.205  18.019  28.379  1.00  4.100          O  
ATOM   6667  H   GLU A 420      -9.771  16.834  22.251  1.00  3.760          H  
ATOM   6668  HA  GLU A 420      -8.544  17.223  24.948  1.00  3.420          H  
ATOM   6669 1HB  GLU A 420     -10.331  18.575  24.568  1.00  4.920          H  
ATOM   6670 2HB  GLU A 420     -11.409  17.332  24.125  1.00  4.920          H  
ATOM   6671 1HG  GLU A 420     -12.046  18.060  26.278  1.00  4.920          H  
ATOM   6672 2HG  GLU A 420     -11.241  16.533  26.596  1.00  4.920          H  
ATOM   6673  N   ASP A 421     -10.150  14.207  24.849  1.00  1.280          N  
ATOM   6674  CA  ASP A 421     -11.010  13.811  23.720  1.00  0.850          C  
ATOM   6675  C   ASP A 421     -10.128  13.480  22.499  1.00  0.770          C  
ATOM   6676  O   ASP A 421     -10.141  14.144  21.471  1.00  0.800          O  
ATOM   6677  CB  ASP A 421     -12.133  14.848  23.444  1.00  1.360          C  
ATOM   6678  CG  ASP A 421     -13.518  14.332  22.780  1.00  1.360          C  
ATOM   6679  OD1 ASP A 421     -13.948  13.204  23.029  1.00  1.360          O  
ATOM   6680  OD2 ASP A 421     -14.132  15.114  22.092  1.00  1.360          O  
ATOM   6681  H   ASP A 421     -10.077  13.476  25.543  1.00  1.540          H  
ATOM   6682  HA  ASP A 421     -11.523  12.889  23.997  1.00  1.020          H  
ATOM   6683 1HB  ASP A 421     -12.399  15.325  24.384  1.00  1.630          H  
ATOM   6684 2HB  ASP A 421     -11.745  15.607  22.774  1.00  1.630          H  
ATOM   6685  N   VAL A 422      -9.258  12.492  22.697  1.00  0.760          N  
ATOM   6686  CA  VAL A 422      -8.375  11.962  21.658  1.00  0.710          C  
ATOM   6687  C   VAL A 422      -8.145  10.478  21.871  1.00  0.710          C  
ATOM   6688  O   VAL A 422      -8.008  10.040  23.017  1.00  0.880          O  
ATOM   6689  CB  VAL A 422      -7.061  12.748  21.654  1.00  1.010          C  
ATOM   6690  CG1 VAL A 422      -6.360  12.645  22.999  1.00  1.010          C  
ATOM   6691  CG2 VAL A 422      -6.114  12.241  20.524  1.00  1.010          C  
ATOM   6692  H   VAL A 422      -9.265  12.031  23.597  1.00  0.910          H  
ATOM   6693  HA  VAL A 422      -8.857  12.095  20.687  1.00  0.850          H  
ATOM   6694  HB  VAL A 422      -7.312  13.756  21.501  1.00  1.220          H  
ATOM   6695 1HG1 VAL A 422      -5.455  13.251  22.979  1.00  1.220          H  
ATOM   6696 2HG1 VAL A 422      -7.018  13.018  23.783  1.00  1.220          H  
ATOM   6697 3HG1 VAL A 422      -6.093  11.614  23.211  1.00  1.220          H  
ATOM   6698 1HG2 VAL A 422      -5.213  12.846  20.524  1.00  1.220          H  
ATOM   6699 2HG2 VAL A 422      -5.843  11.202  20.692  1.00  1.220          H  
ATOM   6700 3HG2 VAL A 422      -6.600  12.322  19.565  1.00  1.220          H  
ATOM   6701  N   ALA A 423      -8.078   9.701  20.793  1.00  0.620          N  
ATOM   6702  CA  ALA A 423      -7.793   8.277  20.980  1.00  0.710          C  
ATOM   6703  C   ALA A 423      -7.290   7.598  19.718  1.00  0.570          C  
ATOM   6704  O   ALA A 423      -7.423   8.105  18.607  1.00  0.590          O  
ATOM   6705  CB  ALA A 423      -9.013   7.531  21.496  1.00  0.960          C  
ATOM   6706  H   ALA A 423      -8.210  10.117  19.859  1.00  0.740          H  
ATOM   6707  HA  ALA A 423      -7.006   8.201  21.728  1.00  0.850          H  
ATOM   6708 1HB  ALA A 423      -8.750   6.488  21.669  1.00  1.150          H  
ATOM   6709 2HB  ALA A 423      -9.355   7.973  22.431  1.00  1.150          H  
ATOM   6710 3HB  ALA A 423      -9.795   7.568  20.785  1.00  1.150          H  
ATOM   6711  N   LEU A 424      -6.716   6.415  19.896  1.00  0.610          N  
ATOM   6712  CA  LEU A 424      -6.246   5.621  18.777  1.00  0.570          C  
ATOM   6713  C   LEU A 424      -7.197   4.499  18.434  1.00  0.560          C  
ATOM   6714  O   LEU A 424      -7.882   3.954  19.299  1.00  0.670          O  
ATOM   6715  CB  LEU A 424      -4.884   5.008  19.083  1.00  0.810          C  
ATOM   6716  CG  LEU A 424      -3.655   5.879  18.831  1.00  0.810          C  
ATOM   6717  CD1 LEU A 424      -3.527   7.020  19.842  1.00  0.810          C  
ATOM   6718  CD2 LEU A 424      -2.459   4.961  18.866  1.00  0.810          C  
ATOM   6719  H   LEU A 424      -6.616   6.049  20.833  1.00  0.730          H  
ATOM   6720  HA  LEU A 424      -6.155   6.267  17.904  1.00  0.680          H  
ATOM   6721 1HB  LEU A 424      -4.871   4.708  20.128  1.00  0.980          H  
ATOM   6722 2HB  LEU A 424      -4.780   4.106  18.473  1.00  0.980          H  
ATOM   6723  HG  LEU A 424      -3.742   6.336  17.872  1.00  0.980          H  
ATOM   6724 1HD1 LEU A 424      -2.644   7.603  19.606  1.00  0.980          H  
ATOM   6725 2HD1 LEU A 424      -4.388   7.672  19.787  1.00  0.980          H  
ATOM   6726 3HD1 LEU A 424      -3.439   6.619  20.848  1.00  0.980          H  
ATOM   6727 1HD2 LEU A 424      -1.581   5.494  18.671  1.00  0.980          H  
ATOM   6728 2HD2 LEU A 424      -2.385   4.513  19.849  1.00  0.980          H  
ATOM   6729 3HD2 LEU A 424      -2.570   4.179  18.111  1.00  0.980          H  
ATOM   6730  N   LEU A 425      -7.210   4.161  17.157  1.00  0.560          N  
ATOM   6731  CA  LEU A 425      -8.010   3.081  16.608  1.00  0.560          C  
ATOM   6732  C   LEU A 425      -7.227   1.830  16.231  1.00  0.540          C  
ATOM   6733  O   LEU A 425      -6.011   1.877  16.027  1.00  0.600          O  
ATOM   6734  CB  LEU A 425      -8.719   3.538  15.330  1.00  0.780          C  
ATOM   6735  CG  LEU A 425      -9.597   4.747  15.407  1.00  0.780          C  
ATOM   6736  CD1 LEU A 425     -10.131   5.028  14.010  1.00  0.780          C  
ATOM   6737  CD2 LEU A 425     -10.715   4.525  16.361  1.00  0.780          C  
ATOM   6738  H   LEU A 425      -6.630   4.695  16.529  1.00  0.670          H  
ATOM   6739  HA  LEU A 425      -8.730   2.803  17.358  1.00  0.670          H  
ATOM   6740 1HB  LEU A 425      -7.963   3.761  14.593  1.00  0.940          H  
ATOM   6741 2HB  LEU A 425      -9.324   2.707  14.956  1.00  0.940          H  
ATOM   6742  HG  LEU A 425      -9.014   5.600  15.739  1.00  0.940          H  
ATOM   6743 1HD1 LEU A 425     -10.768   5.904  14.036  1.00  0.940          H  
ATOM   6744 2HD1 LEU A 425      -9.300   5.201  13.325  1.00  0.940          H  
ATOM   6745 3HD1 LEU A 425     -10.712   4.175  13.672  1.00  0.940          H  
ATOM   6746 1HD2 LEU A 425     -11.312   5.414  16.378  1.00  0.940          H  
ATOM   6747 2HD2 LEU A 425     -11.315   3.681  16.033  1.00  0.940          H  
ATOM   6748 3HD2 LEU A 425     -10.337   4.338  17.365  1.00  0.940          H  
ATOM   6749  N   SER A 426      -7.969   0.735  16.061  1.00  0.540          N  
ATOM   6750  CA  SER A 426      -7.519  -0.519  15.442  1.00  0.530          C  
ATOM   6751  C   SER A 426      -8.403  -0.740  14.199  1.00  0.530          C  
ATOM   6752  O   SER A 426      -9.546  -0.275  14.187  1.00  0.550          O  
ATOM   6753  CB  SER A 426      -7.680  -1.685  16.397  1.00  0.750          C  
ATOM   6754  OG  SER A 426      -6.869  -1.542  17.531  1.00  0.750          O  
ATOM   6755  H   SER A 426      -8.928   0.779  16.406  1.00  0.650          H  
ATOM   6756  HA  SER A 426      -6.480  -0.433  15.133  1.00  0.640          H  
ATOM   6757 1HB  SER A 426      -8.727  -1.751  16.702  1.00  0.900          H  
ATOM   6758 2HB  SER A 426      -7.433  -2.612  15.881  1.00  0.900          H  
ATOM   6759  HG  SER A 426      -7.051  -2.306  18.081  1.00  0.900          H  
ATOM   6760  N   ASN A 427      -7.924  -1.441  13.161  1.00  0.560          N  
ATOM   6761  CA  ASN A 427      -8.835  -1.696  12.029  1.00  0.540          C  
ATOM   6762  C   ASN A 427     -10.060  -2.454  12.510  1.00  0.530          C  
ATOM   6763  O   ASN A 427      -9.956  -3.373  13.326  1.00  0.540          O  
ATOM   6764  CB  ASN A 427      -8.219  -2.468  10.869  1.00  0.760          C  
ATOM   6765  CG  ASN A 427      -7.291  -1.698   9.923  1.00  0.760          C  
ATOM   6766  OD1 ASN A 427      -7.322  -0.464   9.744  1.00  0.760          O  
ATOM   6767  ND2 ASN A 427      -6.489  -2.465   9.258  1.00  0.760          N  
ATOM   6768  H   ASN A 427      -6.977  -1.802  13.170  1.00  0.670          H  
ATOM   6769  HA  ASN A 427      -9.184  -0.737  11.638  1.00  0.650          H  
ATOM   6770 1HB  ASN A 427      -7.664  -3.315  11.269  1.00  0.920          H  
ATOM   6771 2HB  ASN A 427      -9.030  -2.882  10.265  1.00  0.920          H  
ATOM   6772 1HD2 ASN A 427      -5.863  -2.077   8.563  1.00  0.920          H  
ATOM   6773 2HD2 ASN A 427      -6.501  -3.451   9.408  1.00  0.920          H  
ATOM   6774  N   GLY A 428     -11.217  -2.067  11.983  1.00  0.520          N  
ATOM   6775  CA  GLY A 428     -12.511  -2.639  12.290  1.00  0.550          C  
ATOM   6776  C   GLY A 428     -13.204  -1.860  13.399  1.00  0.550          C  
ATOM   6777  O   GLY A 428     -14.371  -2.103  13.697  1.00  0.560          O  
ATOM   6778  H   GLY A 428     -11.222  -1.314  11.306  1.00  0.620          H  
ATOM   6779 1HA  GLY A 428     -13.127  -2.618  11.390  1.00  0.660          H  
ATOM   6780 2HA  GLY A 428     -12.395  -3.682  12.581  1.00  0.660          H  
ATOM   6781  N   GLN A 429     -12.494  -0.925  14.025  1.00  0.560          N  
ATOM   6782  CA  GLN A 429     -13.049  -0.147  15.121  1.00  0.620          C  
ATOM   6783  C   GLN A 429     -14.014   0.965  14.712  1.00  0.550          C  
ATOM   6784  O   GLN A 429     -13.828   1.668  13.706  1.00  0.490          O  
ATOM   6785  CB  GLN A 429     -11.919   0.383  15.990  1.00  0.840          C  
ATOM   6786  CG  GLN A 429     -12.364   1.048  17.262  1.00  0.840          C  
ATOM   6787  CD  GLN A 429     -11.220   1.263  18.164  1.00  0.840          C  
ATOM   6788  OE1 GLN A 429     -10.088   0.941  17.806  1.00  0.840          O  
ATOM   6789  NE2 GLN A 429     -11.467   1.800  19.351  1.00  0.840          N  
ATOM   6790  H   GLN A 429     -11.517  -0.762  13.768  1.00  0.670          H  
ATOM   6791  HA  GLN A 429     -13.611  -0.827  15.736  1.00  0.740          H  
ATOM   6792 1HB  GLN A 429     -11.253  -0.442  16.242  1.00  1.010          H  
ATOM   6793 2HB  GLN A 429     -11.341   1.108  15.420  1.00  1.010          H  
ATOM   6794 1HG  GLN A 429     -12.812   2.007  17.029  1.00  1.010          H  
ATOM   6795 2HG  GLN A 429     -13.080   0.410  17.773  1.00  1.010          H  
ATOM   6796 1HE2 GLN A 429     -10.714   1.961  19.998  1.00  1.010          H  
ATOM   6797 2HE2 GLN A 429     -12.404   2.042  19.607  1.00  1.010          H  
ATOM   6798  N   VAL A 430     -15.073   1.113  15.520  1.00  0.590          N  
ATOM   6799  CA  VAL A 430     -16.083   2.148  15.295  1.00  0.570          C  
ATOM   6800  C   VAL A 430     -16.219   3.198  16.397  1.00  0.630          C  
ATOM   6801  O   VAL A 430     -16.380   2.888  17.579  1.00  0.720          O  
ATOM   6802  CB  VAL A 430     -17.475   1.514  15.043  1.00  0.810          C  
ATOM   6803  CG1 VAL A 430     -17.881   0.555  16.167  1.00  0.810          C  
ATOM   6804  CG2 VAL A 430     -18.546   2.659  14.890  1.00  0.810          C  
ATOM   6805  H   VAL A 430     -15.145   0.478  16.318  1.00  0.710          H  
ATOM   6806  HA  VAL A 430     -15.805   2.664  14.385  1.00  0.680          H  
ATOM   6807  HB  VAL A 430     -17.422   0.935  14.149  1.00  0.970          H  
ATOM   6808 1HG1 VAL A 430     -18.851   0.120  15.939  1.00  0.970          H  
ATOM   6809 2HG1 VAL A 430     -17.155  -0.229  16.225  1.00  0.970          H  
ATOM   6810 3HG1 VAL A 430     -17.935   1.065  17.115  1.00  0.970          H  
ATOM   6811 1HG2 VAL A 430     -19.515   2.224  14.692  1.00  0.970          H  
ATOM   6812 2HG2 VAL A 430     -18.627   3.248  15.793  1.00  0.970          H  
ATOM   6813 3HG2 VAL A 430     -18.263   3.313  14.060  1.00  0.970          H  
ATOM   6814  N   MET A 431     -16.213   4.454  15.953  1.00  0.630          N  
ATOM   6815  CA  MET A 431     -16.372   5.648  16.786  1.00  0.690          C  
ATOM   6816  C   MET A 431     -17.769   6.248  16.713  1.00  0.630          C  
ATOM   6817  O   MET A 431     -18.325   6.388  15.623  1.00  0.650          O  
ATOM   6818  CB  MET A 431     -15.351   6.672  16.335  1.00  0.940          C  
ATOM   6819  CG  MET A 431     -13.913   6.286  16.590  1.00  0.940          C  
ATOM   6820  SD  MET A 431     -13.470   6.262  18.367  1.00  0.940          S  
ATOM   6821  CE  MET A 431     -13.497   4.545  18.836  1.00  0.940          C  
ATOM   6822  H   MET A 431     -16.073   4.556  14.940  1.00  0.760          H  
ATOM   6823  HA  MET A 431     -16.199   5.379  17.826  1.00  0.830          H  
ATOM   6824 1HB  MET A 431     -15.430   6.752  15.271  1.00  1.130          H  
ATOM   6825 2HB  MET A 431     -15.589   7.635  16.716  1.00  1.130          H  
ATOM   6826 1HG  MET A 431     -13.737   5.293  16.176  1.00  1.130          H  
ATOM   6827 2HG  MET A 431     -13.258   6.987  16.081  1.00  1.130          H  
ATOM   6828 1HE  MET A 431     -13.236   4.456  19.890  1.00  1.130          H  
ATOM   6829 2HE  MET A 431     -14.477   4.126  18.677  1.00  1.130          H  
ATOM   6830 3HE  MET A 431     -12.781   4.009  18.245  1.00  1.130          H  
ATOM   6831  N   TYR A 432     -18.314   6.670  17.864  1.00  0.600          N  
ATOM   6832  CA  TYR A 432     -19.641   7.293  17.945  1.00  0.580          C  
ATOM   6833  C   TYR A 432     -19.593   8.778  18.321  1.00  0.620          C  
ATOM   6834  O   TYR A 432     -19.046   9.182  19.359  1.00  0.670          O  
ATOM   6835  CB  TYR A 432     -20.486   6.521  18.943  1.00  0.820          C  
ATOM   6836  CG  TYR A 432     -20.886   5.141  18.490  1.00  0.820          C  
ATOM   6837  CD1 TYR A 432     -19.981   4.087  18.445  1.00  0.820          C  
ATOM   6838  CD2 TYR A 432     -22.186   4.922  18.155  1.00  0.820          C  
ATOM   6839  CE1 TYR A 432     -20.402   2.849  18.050  1.00  0.820          C  
ATOM   6840  CE2 TYR A 432     -22.604   3.685  17.765  1.00  0.820          C  
ATOM   6841  CZ  TYR A 432     -21.720   2.652  17.708  1.00  0.820          C  
ATOM   6842  OH  TYR A 432     -22.160   1.419  17.316  1.00  0.820          O  
ATOM   6843  H   TYR A 432     -17.824   6.527  18.751  1.00  0.720          H  
ATOM   6844  HA  TYR A 432     -20.112   7.223  16.964  1.00  0.700          H  
ATOM   6845 1HB  TYR A 432     -19.950   6.433  19.881  1.00  0.980          H  
ATOM   6846 2HB  TYR A 432     -21.390   7.084  19.128  1.00  0.980          H  
ATOM   6847  HD1 TYR A 432     -18.946   4.232  18.704  1.00  0.980          H  
ATOM   6848  HD2 TYR A 432     -22.883   5.732  18.198  1.00  0.980          H  
ATOM   6849  HE1 TYR A 432     -19.703   2.031  18.007  1.00  0.980          H  
ATOM   6850  HE2 TYR A 432     -23.648   3.520  17.497  1.00  0.980          H  
ATOM   6851  HH  TYR A 432     -21.451   0.766  17.404  1.00  0.980          H  
ATOM   6852  N   LEU A 433     -20.210   9.593  17.469  1.00  0.630          N  
ATOM   6853  CA  LEU A 433     -20.189  11.040  17.593  1.00  0.770          C  
ATOM   6854  C   LEU A 433     -21.444  11.745  18.022  1.00  0.850          C  
ATOM   6855  O   LEU A 433     -22.411  11.785  17.263  1.00  0.910          O  
ATOM   6856  CB  LEU A 433     -19.958  11.655  16.217  1.00  1.020          C  
ATOM   6857  CG  LEU A 433     -18.616  11.618  15.594  1.00  1.020          C  
ATOM   6858  CD1 LEU A 433     -18.300  10.233  14.985  1.00  1.020          C  
ATOM   6859  CD2 LEU A 433     -18.596  12.682  14.549  1.00  1.020          C  
ATOM   6860  H   LEU A 433     -20.641   9.182  16.640  1.00  0.760          H  
ATOM   6861  HA  LEU A 433     -19.401  11.314  18.289  1.00  0.920          H  
ATOM   6862 1HB  LEU A 433     -20.614  11.149  15.551  1.00  1.230          H  
ATOM   6863 2HB  LEU A 433     -20.271  12.703  16.263  1.00  1.230          H  
ATOM   6864  HG  LEU A 433     -17.886  11.827  16.318  1.00  1.230          H  
ATOM   6865 1HD1 LEU A 433     -17.328  10.274  14.545  1.00  1.230          H  
ATOM   6866 2HD1 LEU A 433     -18.300   9.458  15.736  1.00  1.230          H  
ATOM   6867 3HD1 LEU A 433     -19.034   9.986  14.220  1.00  1.230          H  
ATOM   6868 1HD2 LEU A 433     -17.633  12.688  14.106  1.00  1.230          H  
ATOM   6869 2HD2 LEU A 433     -19.349  12.474  13.805  1.00  1.230          H  
ATOM   6870 3HD2 LEU A 433     -18.804  13.658  14.989  1.00  1.230          H  
ATOM   6871  N   ILE A 434     -21.417  12.369  19.187  1.00  0.910          N  
ATOM   6872  CA  ILE A 434     -22.517  13.211  19.642  1.00  1.060          C  
ATOM   6873  C   ILE A 434     -21.850  14.534  19.915  1.00  1.190          C  
ATOM   6874  O   ILE A 434     -20.801  14.550  20.545  1.00  1.380          O  
ATOM   6875  CB  ILE A 434     -23.338  12.651  20.821  1.00  1.420          C  
ATOM   6876  CG1 ILE A 434     -24.053  11.372  20.333  1.00  1.420          C  
ATOM   6877  CG2 ILE A 434     -24.322  13.701  21.326  1.00  1.420          C  
ATOM   6878  CD1 ILE A 434     -24.812  10.574  21.373  1.00  1.420          C  
ATOM   6879  H   ILE A 434     -20.594  12.288  19.804  1.00  1.090          H  
ATOM   6880  HA  ILE A 434     -23.221  13.358  18.827  1.00  1.270          H  
ATOM   6881  HB  ILE A 434     -22.664  12.364  21.630  1.00  1.710          H  
ATOM   6882 1HG1 ILE A 434     -24.751  11.649  19.539  1.00  1.710          H  
ATOM   6883 2HG1 ILE A 434     -23.302  10.735  19.914  1.00  1.710          H  
ATOM   6884 1HG2 ILE A 434     -24.899  13.310  22.152  1.00  1.710          H  
ATOM   6885 2HG2 ILE A 434     -23.796  14.590  21.671  1.00  1.710          H  
ATOM   6886 3HG2 ILE A 434     -24.989  13.972  20.509  1.00  1.710          H  
ATOM   6887 1HD1 ILE A 434     -25.248   9.698  20.893  1.00  1.710          H  
ATOM   6888 2HD1 ILE A 434     -24.144  10.254  22.164  1.00  1.710          H  
ATOM   6889 3HD1 ILE A 434     -25.606  11.165  21.800  1.00  1.710          H  
ATOM   6890  N   ASP A 435     -22.438  15.661  19.531  1.00  1.330          N  
ATOM   6891  CA  ASP A 435     -21.748  16.961  19.639  1.00  1.580          C  
ATOM   6892  C   ASP A 435     -21.283  17.444  21.045  1.00  1.300          C  
ATOM   6893  O   ASP A 435     -20.914  18.614  21.210  1.00  1.850          O  
ATOM   6894  CB  ASP A 435     -22.626  18.055  19.001  1.00  2.110          C  
ATOM   6895  CG  ASP A 435     -24.020  18.282  19.690  1.00  2.110          C  
ATOM   6896  OD1 ASP A 435     -24.439  17.481  20.508  1.00  2.110          O  
ATOM   6897  OD2 ASP A 435     -24.657  19.253  19.365  1.00  2.110          O  
ATOM   6898  H   ASP A 435     -23.361  15.633  19.110  1.00  1.600          H  
ATOM   6899  HA  ASP A 435     -20.853  16.885  19.021  1.00  1.900          H  
ATOM   6900 1HB  ASP A 435     -22.082  18.997  19.013  1.00  2.530          H  
ATOM   6901 2HB  ASP A 435     -22.799  17.800  17.952  1.00  2.530          H  
ATOM   6902  N   GLU A 436     -21.279  16.546  22.031  1.00  1.250          N  
ATOM   6903  CA  GLU A 436     -20.824  16.789  23.390  1.00  1.640          C  
ATOM   6904  C   GLU A 436     -19.507  16.050  23.713  1.00  1.400          C  
ATOM   6905  O   GLU A 436     -18.740  16.500  24.567  1.00  1.700          O  
ATOM   6906  CB  GLU A 436     -21.906  16.323  24.367  1.00  2.140          C  
ATOM   6907  CG  GLU A 436     -23.238  17.052  24.218  1.00  2.140          C  
ATOM   6908  CD  GLU A 436     -24.305  16.547  25.155  1.00  2.140          C  
ATOM   6909  OE1 GLU A 436     -23.967  15.888  26.108  1.00  2.140          O  
ATOM   6910  OE2 GLU A 436     -25.470  16.782  24.883  1.00  2.140          O  
ATOM   6911  H   GLU A 436     -21.583  15.616  21.789  1.00  1.500          H  
ATOM   6912  HA  GLU A 436     -20.661  17.858  23.516  1.00  1.970          H  
ATOM   6913 1HB  GLU A 436     -22.088  15.257  24.217  1.00  2.570          H  
ATOM   6914 2HB  GLU A 436     -21.554  16.455  25.390  1.00  2.570          H  
ATOM   6915 1HG  GLU A 436     -23.076  18.114  24.404  1.00  2.570          H  
ATOM   6916 2HG  GLU A 436     -23.584  16.945  23.188  1.00  2.570          H  
ATOM   6917  N   GLU A 437     -19.291  14.882  23.081  1.00  1.050          N  
ATOM   6918  CA  GLU A 437     -18.143  14.002  23.365  1.00  1.030          C  
ATOM   6919  C   GLU A 437     -17.992  12.882  22.325  1.00  0.950          C  
ATOM   6920  O   GLU A 437     -18.961  12.509  21.645  1.00  1.010          O  
ATOM   6921  CB  GLU A 437     -18.275  13.347  24.752  1.00  1.450          C  
ATOM   6922  CG  GLU A 437     -19.477  12.395  24.904  1.00  1.450          C  
ATOM   6923  CD  GLU A 437     -19.588  11.787  26.287  1.00  1.450          C  
ATOM   6924  OE1 GLU A 437     -18.769  12.091  27.122  1.00  1.450          O  
ATOM   6925  OE2 GLU A 437     -20.494  11.013  26.504  1.00  1.450          O  
ATOM   6926  H   GLU A 437     -19.927  14.616  22.332  1.00  1.260          H  
ATOM   6927  HA  GLU A 437     -17.231  14.604  23.342  1.00  1.240          H  
ATOM   6928 1HB  GLU A 437     -17.372  12.770  24.960  1.00  1.740          H  
ATOM   6929 2HB  GLU A 437     -18.352  14.115  25.518  1.00  1.740          H  
ATOM   6930 1HG  GLU A 437     -20.392  12.950  24.687  1.00  1.740          H  
ATOM   6931 2HG  GLU A 437     -19.392  11.592  24.175  1.00  1.740          H  
ATOM   6932  N   LEU A 438     -16.807  12.269  22.256  1.00  0.910          N  
ATOM   6933  CA  LEU A 438     -16.664  11.097  21.404  1.00  0.920          C  
ATOM   6934  C   LEU A 438     -16.539   9.855  22.298  1.00  0.840          C  
ATOM   6935  O   LEU A 438     -15.750   9.822  23.246  1.00  0.980          O  
ATOM   6936  CB  LEU A 438     -15.436  11.270  20.530  1.00  1.280          C  
ATOM   6937  CG  LEU A 438     -15.291  10.459  19.215  1.00  1.280          C  
ATOM   6938  CD1 LEU A 438     -15.318   9.029  19.425  1.00  1.280          C  
ATOM   6939  CD2 LEU A 438     -16.294  10.885  18.231  1.00  1.280          C  
ATOM   6940  H   LEU A 438     -15.968  12.611  22.761  1.00  1.090          H  
ATOM   6941  HA  LEU A 438     -17.554  10.986  20.793  1.00  1.100          H  
ATOM   6942 1HB  LEU A 438     -15.352  12.326  20.278  1.00  1.540          H  
ATOM   6943 2HB  LEU A 438     -14.584  11.017  21.152  1.00  1.540          H  
ATOM   6944  HG  LEU A 438     -14.395  10.655  18.848  1.00  1.540          H  
ATOM   6945 1HD1 LEU A 438     -15.140   8.578  18.509  1.00  1.540          H  
ATOM   6946 2HD1 LEU A 438     -14.539   8.741  20.132  1.00  1.540          H  
ATOM   6947 3HD1 LEU A 438     -16.261   8.706  19.773  1.00  1.540          H  
ATOM   6948 1HD2 LEU A 438     -16.133  10.348  17.298  1.00  1.540          H  
ATOM   6949 2HD2 LEU A 438     -17.267  10.674  18.593  1.00  1.540          H  
ATOM   6950 3HD2 LEU A 438     -16.194  11.957  18.063  1.00  1.540          H  
ATOM   6951  N   TYR A 439     -17.351   8.847  22.015  1.00  0.720          N  
ATOM   6952  CA  TYR A 439     -17.395   7.614  22.795  1.00  0.740          C  
ATOM   6953  C   TYR A 439     -17.505   6.410  21.869  1.00  0.680          C  
ATOM   6954  O   TYR A 439     -17.508   6.559  20.646  1.00  0.630          O  
ATOM   6955  CB  TYR A 439     -18.580   7.653  23.759  1.00  1.030          C  
ATOM   6956  CG  TYR A 439     -19.906   7.620  23.051  1.00  1.030          C  
ATOM   6957  CD1 TYR A 439     -20.578   6.408  22.898  1.00  1.030          C  
ATOM   6958  CD2 TYR A 439     -20.443   8.784  22.525  1.00  1.030          C  
ATOM   6959  CE1 TYR A 439     -21.770   6.366  22.239  1.00  1.030          C  
ATOM   6960  CE2 TYR A 439     -21.628   8.734  21.864  1.00  1.030          C  
ATOM   6961  CZ  TYR A 439     -22.298   7.532  21.722  1.00  1.030          C  
ATOM   6962  OH  TYR A 439     -23.486   7.480  21.065  1.00  1.030          O  
ATOM   6963  H   TYR A 439     -17.971   8.948  21.200  1.00  0.860          H  
ATOM   6964  HA  TYR A 439     -16.469   7.519  23.362  1.00  0.890          H  
ATOM   6965 1HB  TYR A 439     -18.533   6.808  24.444  1.00  1.230          H  
ATOM   6966 2HB  TYR A 439     -18.532   8.568  24.355  1.00  1.230          H  
ATOM   6967  HD1 TYR A 439     -20.158   5.492  23.307  1.00  1.230          H  
ATOM   6968  HD2 TYR A 439     -19.920   9.737  22.630  1.00  1.230          H  
ATOM   6969  HE1 TYR A 439     -22.295   5.419  22.122  1.00  1.230          H  
ATOM   6970  HE2 TYR A 439     -22.033   9.642  21.453  1.00  1.230          H  
ATOM   6971  HH  TYR A 439     -23.787   6.569  21.024  1.00  1.230          H  
ATOM   6972  N   TYR A 440     -17.516   5.208  22.432  1.00  0.840          N  
ATOM   6973  CA  TYR A 440     -17.732   4.037  21.601  1.00  0.890          C  
ATOM   6974  C   TYR A 440     -18.676   3.069  22.305  1.00  0.880          C  
ATOM   6975  O   TYR A 440     -18.825   3.115  23.526  1.00  0.980          O  
ATOM   6976  CB  TYR A 440     -16.410   3.387  21.207  1.00  1.230          C  
ATOM   6977  CG  TYR A 440     -15.627   2.861  22.347  1.00  1.230          C  
ATOM   6978  CD1 TYR A 440     -15.791   1.555  22.773  1.00  1.230          C  
ATOM   6979  CD2 TYR A 440     -14.722   3.698  22.976  1.00  1.230          C  
ATOM   6980  CE1 TYR A 440     -15.051   1.089  23.835  1.00  1.230          C  
ATOM   6981  CE2 TYR A 440     -13.985   3.235  24.033  1.00  1.230          C  
ATOM   6982  CZ  TYR A 440     -14.144   1.936  24.466  1.00  1.230          C  
ATOM   6983  OH  TYR A 440     -13.403   1.474  25.528  1.00  1.230          O  
ATOM   6984  H   TYR A 440     -17.443   5.108  23.435  1.00  1.010          H  
ATOM   6985  HA  TYR A 440     -18.224   4.357  20.695  1.00  1.070          H  
ATOM   6986 1HB  TYR A 440     -16.595   2.569  20.507  1.00  1.470          H  
ATOM   6987 2HB  TYR A 440     -15.802   4.123  20.690  1.00  1.470          H  
ATOM   6988  HD1 TYR A 440     -16.504   0.895  22.276  1.00  1.470          H  
ATOM   6989  HD2 TYR A 440     -14.598   4.726  22.632  1.00  1.470          H  
ATOM   6990  HE1 TYR A 440     -15.177   0.059  24.178  1.00  1.470          H  
ATOM   6991  HE2 TYR A 440     -13.272   3.892  24.531  1.00  1.470          H  
ATOM   6992  HH  TYR A 440     -13.635   0.556  25.702  1.00  1.470          H  
ATOM   6993  N   SER A 441     -19.325   2.211  21.517  1.00  0.900          N  
ATOM   6994  CA  SER A 441     -20.284   1.221  22.007  1.00  0.960          C  
ATOM   6995  C   SER A 441     -19.857  -0.236  21.822  1.00  1.060          C  
ATOM   6996  O   SER A 441     -19.264  -0.846  22.713  1.00  1.360          O  
ATOM   6997  CB  SER A 441     -21.618   1.437  21.317  1.00  1.320          C  
ATOM   6998  OG  SER A 441     -22.555   0.488  21.723  1.00  1.320          O  
ATOM   6999  H   SER A 441     -19.149   2.262  20.525  1.00  1.080          H  
ATOM   7000  HA  SER A 441     -20.422   1.390  23.076  1.00  1.150          H  
ATOM   7001 1HB  SER A 441     -21.986   2.438  21.548  1.00  1.580          H  
ATOM   7002 2HB  SER A 441     -21.493   1.384  20.252  1.00  1.580          H  
ATOM   7003  HG  SER A 441     -23.320   0.622  21.155  1.00  1.580          H  
ATOM   7004  N   ASN A 442     -20.135  -0.790  20.635  1.00  1.390          N  
ATOM   7005  CA  ASN A 442     -19.852  -2.184  20.300  1.00  1.670          C  
ATOM   7006  C   ASN A 442     -18.427  -2.465  19.853  1.00  1.710          C  
ATOM   7007  O   ASN A 442     -18.091  -3.593  19.482  1.00  2.060          O  
ATOM   7008  CB  ASN A 442     -20.826  -2.617  19.234  1.00  2.230          C  
ATOM   7009  CG  ASN A 442     -20.687  -1.759  18.002  1.00  2.230          C  
ATOM   7010  OD1 ASN A 442     -20.567  -0.524  18.155  1.00  2.230          O  
ATOM   7011  ND2 ASN A 442     -20.693  -2.340  16.834  1.00  2.230          N  
ATOM   7012  H   ASN A 442     -20.610  -0.232  19.934  1.00  1.670          H  
ATOM   7013  HA  ASN A 442     -20.025  -2.783  21.196  1.00  2.000          H  
ATOM   7014 1HB  ASN A 442     -20.643  -3.659  18.969  1.00  2.670          H  
ATOM   7015 2HB  ASN A 442     -21.845  -2.540  19.614  1.00  2.670          H  
ATOM   7016 1HD2 ASN A 442     -20.612  -1.796  16.000  1.00  2.670          H  
ATOM   7017 2HD2 ASN A 442     -20.776  -3.336  16.770  1.00  2.670          H  
ATOM   7018  N   GLU A 443     -17.607  -1.432  19.869  1.00  2.070          N  
ATOM   7019  CA  GLU A 443     -16.187  -1.453  19.538  1.00  2.530          C  
ATOM   7020  C   GLU A 443     -15.827  -1.764  18.090  1.00  2.540          C  
ATOM   7021  O   GLU A 443     -15.142  -0.957  17.469  1.00  3.250          O  
ATOM   7022  CB  GLU A 443     -15.434  -2.456  20.427  1.00  3.360          C  
ATOM   7023  CG  GLU A 443     -15.348  -2.099  21.902  1.00  3.360          C  
ATOM   7024  CD  GLU A 443     -14.661  -3.183  22.697  1.00  3.360          C  
ATOM   7025  OE1 GLU A 443     -14.423  -4.216  22.121  1.00  3.360          O  
ATOM   7026  OE2 GLU A 443     -14.388  -2.992  23.861  1.00  3.360          O  
ATOM   7027  H   GLU A 443     -18.010  -0.552  20.156  1.00  2.480          H  
ATOM   7028  HA  GLU A 443     -15.794  -0.461  19.760  1.00  3.040          H  
ATOM   7029 1HB  GLU A 443     -15.862  -3.447  20.344  1.00  4.030          H  
ATOM   7030 2HB  GLU A 443     -14.410  -2.532  20.070  1.00  4.030          H  
ATOM   7031 1HG  GLU A 443     -14.779  -1.183  21.995  1.00  4.030          H  
ATOM   7032 2HG  GLU A 443     -16.353  -1.924  22.295  1.00  4.030          H  
ATOM   7033  N   ILE A 444     -16.236  -2.928  17.562  1.00  2.230          N  
ATOM   7034  CA  ILE A 444     -15.848  -3.324  16.195  1.00  2.090          C  
ATOM   7035  C   ILE A 444     -16.931  -3.853  15.232  1.00  1.690          C  
ATOM   7036  O   ILE A 444     -17.999  -4.320  15.639  1.00  1.960          O  
ATOM   7037  CB  ILE A 444     -14.705  -4.374  16.249  1.00  2.980          C  
ATOM   7038  CG1 ILE A 444     -15.203  -5.648  17.004  1.00  2.980          C  
ATOM   7039  CG2 ILE A 444     -13.434  -3.766  16.892  1.00  2.980          C  
ATOM   7040  CD1 ILE A 444     -14.256  -6.838  16.950  1.00  2.980          C  
ATOM   7041  H   ILE A 444     -16.832  -3.519  18.147  1.00  2.680          H  
ATOM   7042  HA  ILE A 444     -15.445  -2.435  15.732  1.00  2.510          H  
ATOM   7043  HB  ILE A 444     -14.464  -4.680  15.225  1.00  3.580          H  
ATOM   7044 1HG1 ILE A 444     -15.372  -5.388  18.051  1.00  3.580          H  
ATOM   7045 2HG1 ILE A 444     -16.152  -5.961  16.569  1.00  3.580          H  
ATOM   7046 1HG2 ILE A 444     -12.631  -4.491  16.894  1.00  3.580          H  
ATOM   7047 2HG2 ILE A 444     -13.119  -2.913  16.321  1.00  3.580          H  
ATOM   7048 3HG2 ILE A 444     -13.639  -3.464  17.911  1.00  3.580          H  
ATOM   7049 1HD1 ILE A 444     -14.699  -7.671  17.494  1.00  3.580          H  
ATOM   7050 2HD1 ILE A 444     -14.101  -7.126  15.908  1.00  3.580          H  
ATOM   7051 3HD1 ILE A 444     -13.303  -6.590  17.402  1.00  3.580          H  
ATOM   7052  N   ILE A 445     -16.555  -3.881  13.944  1.00  1.770          N  
ATOM   7053  CA  ILE A 445     -17.330  -4.459  12.841  1.00  1.810          C  
ATOM   7054  C   ILE A 445     -16.588  -5.572  12.119  1.00  1.550          C  
ATOM   7055  O   ILE A 445     -15.411  -5.822  12.386  1.00  1.840          O  
ATOM   7056  CB  ILE A 445     -17.707  -3.430  11.771  1.00  2.520          C  
ATOM   7057  CG1 ILE A 445     -16.404  -2.807  11.125  1.00  2.520          C  
ATOM   7058  CG2 ILE A 445     -18.580  -2.417  12.382  1.00  2.520          C  
ATOM   7059  CD1 ILE A 445     -16.617  -2.032   9.854  1.00  2.520          C  
ATOM   7060  H   ILE A 445     -15.662  -3.431  13.729  1.00  2.120          H  
ATOM   7061  HA  ILE A 445     -18.246  -4.881  13.254  1.00  2.170          H  
ATOM   7062  HB  ILE A 445     -18.257  -3.917  10.974  1.00  3.020          H  
ATOM   7063 1HG1 ILE A 445     -15.972  -2.121  11.841  1.00  3.020          H  
ATOM   7064 2HG1 ILE A 445     -15.679  -3.592  10.911  1.00  3.020          H  
ATOM   7065 1HG2 ILE A 445     -18.874  -1.732  11.623  1.00  3.020          H  
ATOM   7066 2HG2 ILE A 445     -19.464  -2.902  12.787  1.00  3.020          H  
ATOM   7067 3HG2 ILE A 445     -18.051  -1.898  13.183  1.00  3.020          H  
ATOM   7068 1HD1 ILE A 445     -15.659  -1.637   9.509  1.00  3.020          H  
ATOM   7069 2HD1 ILE A 445     -17.016  -2.701   9.106  1.00  3.020          H  
ATOM   7070 3HD1 ILE A 445     -17.302  -1.219   9.998  1.00  3.020          H  
ATOM   7071  N   ASN A 446     -17.299  -6.244  11.208  1.00  1.540          N  
ATOM   7072  CA  ASN A 446     -16.729  -7.333  10.431  1.00  1.490          C  
ATOM   7073  C   ASN A 446     -16.054  -6.930   9.118  1.00  1.250          C  
ATOM   7074  O   ASN A 446     -16.682  -6.482   8.139  1.00  1.630          O  
ATOM   7075  CB  ASN A 446     -17.768  -8.406  10.194  1.00  2.110          C  
ATOM   7076  CG  ASN A 446     -18.158  -9.078  11.480  1.00  2.110          C  
ATOM   7077  OD1 ASN A 446     -17.284  -9.343  12.315  1.00  2.110          O  
ATOM   7078  ND2 ASN A 446     -19.427  -9.351  11.653  1.00  2.110          N  
ATOM   7079  H   ASN A 446     -18.263  -5.984  11.061  1.00  1.850          H  
ATOM   7080  HA  ASN A 446     -15.941  -7.784  11.035  1.00  1.790          H  
ATOM   7081 1HB  ASN A 446     -18.653  -7.975   9.730  1.00  2.530          H  
ATOM   7082 2HB  ASN A 446     -17.370  -9.160   9.508  1.00  2.530          H  
ATOM   7083 1HD2 ASN A 446     -19.734  -9.800  12.494  1.00  2.530          H  
ATOM   7084 2HD2 ASN A 446     -20.092  -9.118  10.940  1.00  2.530          H  
ATOM   7085  N   ALA A 447     -14.736  -7.088   9.142  1.00  0.900          N  
ATOM   7086  CA  ALA A 447     -13.844  -6.789   8.034  1.00  0.790          C  
ATOM   7087  C   ALA A 447     -12.518  -7.528   8.272  1.00  0.810          C  
ATOM   7088  O   ALA A 447     -12.066  -7.655   9.412  1.00  1.380          O  
ATOM   7089  CB  ALA A 447     -13.651  -5.284   7.896  1.00  1.150          C  
ATOM   7090  H   ALA A 447     -14.342  -7.452  10.004  1.00  1.080          H  
ATOM   7091  HA  ALA A 447     -14.282  -7.176   7.113  1.00  0.950          H  
ATOM   7092 1HB  ALA A 447     -12.988  -5.085   7.049  1.00  1.380          H  
ATOM   7093 2HB  ALA A 447     -14.618  -4.808   7.718  1.00  1.380          H  
ATOM   7094 3HB  ALA A 447     -13.211  -4.883   8.806  1.00  1.380          H  
ATOM   7095  N   ASP A 448     -11.896  -7.999   7.202  1.00  0.620          N  
ATOM   7096  CA  ASP A 448     -10.610  -8.693   7.235  1.00  0.620          C  
ATOM   7097  C   ASP A 448      -9.909  -8.420   5.862  1.00  0.520          C  
ATOM   7098  O   ASP A 448     -10.247  -7.415   5.236  1.00  0.570          O  
ATOM   7099  CB  ASP A 448     -10.918 -10.158   7.615  1.00  0.870          C  
ATOM   7100  CG  ASP A 448     -11.808 -10.886   6.634  1.00  0.870          C  
ATOM   7101  OD1 ASP A 448     -12.170 -10.306   5.625  1.00  0.870          O  
ATOM   7102  OD2 ASP A 448     -12.126 -12.023   6.896  1.00  0.870          O  
ATOM   7103  H   ASP A 448     -12.360  -7.905   6.300  1.00  0.740          H  
ATOM   7104  HA  ASP A 448      -9.996  -8.261   8.026  1.00  0.740          H  
ATOM   7105 1HB  ASP A 448     -10.066 -10.730   7.872  1.00  1.040          H  
ATOM   7106 2HB  ASP A 448     -11.490 -10.121   8.542  1.00  1.040          H  
ATOM   7107  N   PRO A 449      -8.738  -9.008   5.503  1.00  0.530          N  
ATOM   7108  CA  PRO A 449      -8.058  -8.781   4.222  1.00  0.500          C  
ATOM   7109  C   PRO A 449      -8.557  -9.606   3.032  1.00  0.460          C  
ATOM   7110  O   PRO A 449      -8.873 -10.788   3.192  1.00  0.480          O  
ATOM   7111  CB  PRO A 449      -6.625  -9.173   4.587  1.00  0.750          C  
ATOM   7112  CG  PRO A 449      -6.775 -10.255   5.610  1.00  0.750          C  
ATOM   7113  CD  PRO A 449      -8.020  -9.923   6.391  1.00  0.750          C  
ATOM   7114  HA  PRO A 449      -8.111  -7.709   3.974  1.00  0.600          H  
ATOM   7115 1HB  PRO A 449      -6.098  -9.533   3.687  1.00  0.900          H  
ATOM   7116 2HB  PRO A 449      -6.076  -8.306   4.964  1.00  0.900          H  
ATOM   7117 1HG  PRO A 449      -6.866 -11.228   5.111  1.00  0.900          H  
ATOM   7118 2HG  PRO A 449      -5.876 -10.312   6.238  1.00  0.900          H  
ATOM   7119 1HD  PRO A 449      -8.540 -10.874   6.451  1.00  0.900          H  
ATOM   7120 2HD  PRO A 449      -7.804  -9.472   7.370  1.00  0.900          H  
ATOM   7121  N   ILE A 450      -8.437  -9.043   1.825  1.00  0.440          N  
ATOM   7122  CA  ILE A 450      -8.618  -9.764   0.568  1.00  0.450          C  
ATOM   7123  C   ILE A 450      -7.288  -9.863  -0.159  1.00  0.450          C  
ATOM   7124  O   ILE A 450      -6.678  -8.850  -0.508  1.00  0.440          O  
ATOM   7125  CB  ILE A 450      -9.611  -9.038  -0.346  1.00  0.630          C  
ATOM   7126  CG1 ILE A 450     -10.927  -8.803   0.381  1.00  0.630          C  
ATOM   7127  CG2 ILE A 450      -9.818  -9.827  -1.650  1.00  0.630          C  
ATOM   7128  CD1 ILE A 450     -11.695 -10.050   0.827  1.00  0.630          C  
ATOM   7129  H   ILE A 450      -8.265  -8.038   1.752  1.00  0.530          H  
ATOM   7130  HA  ILE A 450      -8.963 -10.774   0.776  1.00  0.540          H  
ATOM   7131  HB  ILE A 450      -9.214  -8.056  -0.594  1.00  0.750          H  
ATOM   7132 1HG1 ILE A 450     -10.710  -8.203   1.255  1.00  0.750          H  
ATOM   7133 2HG1 ILE A 450     -11.536  -8.229  -0.251  1.00  0.750          H  
ATOM   7134 1HG2 ILE A 450     -10.506  -9.282  -2.286  1.00  0.750          H  
ATOM   7135 2HG2 ILE A 450      -8.872  -9.942  -2.164  1.00  0.750          H  
ATOM   7136 3HG2 ILE A 450     -10.219 -10.812  -1.437  1.00  0.750          H  
ATOM   7137 1HD1 ILE A 450     -12.605  -9.751   1.320  1.00  0.750          H  
ATOM   7138 2HD1 ILE A 450     -11.959 -10.663  -0.027  1.00  0.750          H  
ATOM   7139 3HD1 ILE A 450     -11.096 -10.635   1.522  1.00  0.750          H  
ATOM   7140  N   TYR A 451      -6.862 -11.077  -0.461  1.00  0.490          N  
ATOM   7141  CA  TYR A 451      -5.575 -11.255  -1.114  1.00  0.530          C  
ATOM   7142  C   TYR A 451      -5.760 -11.166  -2.636  1.00  0.550          C  
ATOM   7143  O   TYR A 451      -6.615 -11.850  -3.225  1.00  0.590          O  
ATOM   7144  CB  TYR A 451      -4.997 -12.581  -0.637  1.00  0.730          C  
ATOM   7145  CG  TYR A 451      -4.781 -12.552   0.892  1.00  0.730          C  
ATOM   7146  CD1 TYR A 451      -5.803 -12.983   1.716  1.00  0.730          C  
ATOM   7147  CD2 TYR A 451      -3.614 -12.084   1.469  1.00  0.730          C  
ATOM   7148  CE1 TYR A 451      -5.654 -12.944   3.068  1.00  0.730          C  
ATOM   7149  CE2 TYR A 451      -3.470 -12.067   2.833  1.00  0.730          C  
ATOM   7150  CZ  TYR A 451      -4.474 -12.489   3.628  1.00  0.730          C  
ATOM   7151  OH  TYR A 451      -4.318 -12.462   4.998  1.00  0.730          O  
ATOM   7152  H   TYR A 451      -7.412 -11.881  -0.190  1.00  0.590          H  
ATOM   7153  HA  TYR A 451      -4.904 -10.449  -0.814  1.00  0.640          H  
ATOM   7154 1HB  TYR A 451      -5.672 -13.403  -0.884  1.00  0.870          H  
ATOM   7155 2HB  TYR A 451      -4.044 -12.774  -1.124  1.00  0.870          H  
ATOM   7156  HD1 TYR A 451      -6.735 -13.349   1.291  1.00  0.870          H  
ATOM   7157  HD2 TYR A 451      -2.813 -11.736   0.868  1.00  0.870          H  
ATOM   7158  HE1 TYR A 451      -6.473 -13.277   3.703  1.00  0.870          H  
ATOM   7159  HE2 TYR A 451      -2.550 -11.710   3.280  1.00  0.870          H  
ATOM   7160  HH  TYR A 451      -3.451 -12.111   5.218  1.00  0.870          H  
ATOM   7161  N   ILE A 452      -4.982 -10.269  -3.262  1.00  0.550          N  
ATOM   7162  CA  ILE A 452      -5.061  -9.963  -4.690  1.00  0.600          C  
ATOM   7163  C   ILE A 452      -3.841 -10.331  -5.535  1.00  0.690          C  
ATOM   7164  O   ILE A 452      -2.687  -9.986  -5.219  1.00  0.690          O  
ATOM   7165  CB  ILE A 452      -5.329  -8.455  -4.888  1.00  0.820          C  
ATOM   7166  CG1 ILE A 452      -6.593  -8.022  -4.138  1.00  0.820          C  
ATOM   7167  CG2 ILE A 452      -5.414  -8.071  -6.383  1.00  0.820          C  
ATOM   7168  CD1 ILE A 452      -7.916  -8.659  -4.556  1.00  0.820          C  
ATOM   7169  H   ILE A 452      -4.315  -9.718  -2.721  1.00  0.660          H  
ATOM   7170  HA  ILE A 452      -5.895 -10.520  -5.096  1.00  0.720          H  
ATOM   7171  HB  ILE A 452      -4.511  -7.899  -4.440  1.00  0.980          H  
ATOM   7172 1HG1 ILE A 452      -6.447  -8.219  -3.077  1.00  0.980          H  
ATOM   7173 2HG1 ILE A 452      -6.659  -6.983  -4.269  1.00  0.980          H  
ATOM   7174 1HG2 ILE A 452      -5.584  -7.001  -6.463  1.00  0.980          H  
ATOM   7175 2HG2 ILE A 452      -4.485  -8.312  -6.894  1.00  0.980          H  
ATOM   7176 3HG2 ILE A 452      -6.231  -8.607  -6.869  1.00  0.980          H  
ATOM   7177 1HD1 ILE A 452      -8.713  -8.237  -3.945  1.00  0.980          H  
ATOM   7178 2HD1 ILE A 452      -8.131  -8.460  -5.600  1.00  0.980          H  
ATOM   7179 3HD1 ILE A 452      -7.870  -9.717  -4.396  1.00  0.980          H  
ATOM   7180  N   GLU A 453      -4.144 -10.967  -6.662  1.00  0.790          N  
ATOM   7181  CA  GLU A 453      -3.170 -11.355  -7.682  1.00  0.920          C  
ATOM   7182  C   GLU A 453      -3.834 -11.330  -9.062  1.00  0.990          C  
ATOM   7183  O   GLU A 453      -4.999 -10.954  -9.183  1.00  1.040          O  
ATOM   7184  CB  GLU A 453      -2.497 -12.691  -7.376  1.00  1.240          C  
ATOM   7185  CG  GLU A 453      -3.373 -13.880  -7.280  1.00  1.240          C  
ATOM   7186  CD  GLU A 453      -2.557 -15.105  -7.011  1.00  1.240          C  
ATOM   7187  OE1 GLU A 453      -2.658 -15.648  -5.956  1.00  1.240          O  
ATOM   7188  OE2 GLU A 453      -1.776 -15.453  -7.857  1.00  1.240          O  
ATOM   7189  H   GLU A 453      -5.141 -11.206  -6.785  1.00  0.950          H  
ATOM   7190  HA  GLU A 453      -2.379 -10.609  -7.691  1.00  1.100          H  
ATOM   7191 1HB  GLU A 453      -1.731 -12.898  -8.122  1.00  1.480          H  
ATOM   7192 2HB  GLU A 453      -1.989 -12.606  -6.422  1.00  1.480          H  
ATOM   7193 1HG  GLU A 453      -4.082 -13.727  -6.466  1.00  1.480          H  
ATOM   7194 2HG  GLU A 453      -3.926 -14.006  -8.196  1.00  1.480          H  
ATOM   7195  N   SER A 454      -3.104 -11.697 -10.121  1.00  1.190          N  
ATOM   7196  CA  SER A 454      -3.607 -11.667 -11.512  1.00  1.390          C  
ATOM   7197  C   SER A 454      -4.866 -12.530 -11.728  1.00  1.660          C  
ATOM   7198  O   SER A 454      -5.541 -12.421 -12.753  1.00  2.260          O  
ATOM   7199  CB  SER A 454      -2.524 -12.116 -12.476  1.00  1.870          C  
ATOM   7200  OG  SER A 454      -2.212 -13.463 -12.289  1.00  1.870          O  
ATOM   7201  H   SER A 454      -2.156 -12.014  -9.979  1.00  1.430          H  
ATOM   7202  HA  SER A 454      -3.865 -10.635 -11.752  1.00  1.670          H  
ATOM   7203 1HB  SER A 454      -2.861 -11.956 -13.500  1.00  2.240          H  
ATOM   7204 2HB  SER A 454      -1.631 -11.510 -12.327  1.00  2.240          H  
ATOM   7205  HG  SER A 454      -1.597 -13.699 -12.991  1.00  2.240          H  
ATOM   7206  N   HIS A 455      -5.180 -13.363 -10.739  1.00  1.460          N  
ATOM   7207  CA  HIS A 455      -6.333 -14.250 -10.705  1.00  1.930          C  
ATOM   7208  C   HIS A 455      -7.450 -13.637  -9.836  1.00  1.520          C  
ATOM   7209  O   HIS A 455      -8.400 -14.325  -9.445  1.00  1.890          O  
ATOM   7210  CB  HIS A 455      -5.922 -15.616 -10.158  1.00  2.510          C  
ATOM   7211  CG  HIS A 455      -4.909 -16.277 -10.998  1.00  2.510          C  
ATOM   7212  ND1 HIS A 455      -5.187 -16.774 -12.247  1.00  2.510          N  
ATOM   7213  CD2 HIS A 455      -3.598 -16.518 -10.775  1.00  2.510          C  
ATOM   7214  CE1 HIS A 455      -4.081 -17.273 -12.768  1.00  2.510          C  
ATOM   7215  NE2 HIS A 455      -3.104 -17.134 -11.887  1.00  2.510          N  
ATOM   7216  H   HIS A 455      -4.547 -13.379  -9.955  1.00  1.750          H  
ATOM   7217  HA  HIS A 455      -6.724 -14.383 -11.713  1.00  2.320          H  
ATOM   7218 1HB  HIS A 455      -5.493 -15.500  -9.183  1.00  3.020          H  
ATOM   7219 2HB  HIS A 455      -6.791 -16.268 -10.068  1.00  3.020          H  
ATOM   7220  HD2 HIS A 455      -3.034 -16.258  -9.882  1.00  3.020          H  
ATOM   7221  HE1 HIS A 455      -3.989 -17.729 -13.756  1.00  3.020          H  
ATOM   7222  HE2 HIS A 455      -2.121 -17.436 -12.017  1.00  3.020          H  
ATOM   7223  N   ASN A 456      -7.350 -12.320  -9.624  1.00  0.970          N  
ATOM   7224  CA  ASN A 456      -8.242 -11.451  -8.861  1.00  0.940          C  
ATOM   7225  C   ASN A 456      -8.275 -11.730  -7.358  1.00  0.740          C  
ATOM   7226  O   ASN A 456      -7.226 -11.699  -6.702  1.00  0.760          O  
ATOM   7227  CB  ASN A 456      -9.642 -11.499  -9.451  1.00  1.330          C  
ATOM   7228  CG  ASN A 456      -9.688 -11.006 -10.864  1.00  1.330          C  
ATOM   7229  OD1 ASN A 456      -9.072  -9.995 -11.229  1.00  1.330          O  
ATOM   7230  ND2 ASN A 456     -10.422 -11.711 -11.683  1.00  1.330          N  
ATOM   7231  H   ASN A 456      -6.505 -11.858  -9.963  1.00  1.160          H  
ATOM   7232  HA  ASN A 456      -7.869 -10.432  -8.974  1.00  1.130          H  
ATOM   7233 1HB  ASN A 456     -10.048 -12.508  -9.411  1.00  1.590          H  
ATOM   7234 2HB  ASN A 456     -10.302 -10.860  -8.865  1.00  1.590          H  
ATOM   7235 1HD2 ASN A 456     -10.497 -11.443 -12.642  1.00  1.590          H  
ATOM   7236 2HD2 ASN A 456     -10.905 -12.523 -11.350  1.00  1.590          H  
ATOM   7237  N   SER A 457      -9.461 -11.957  -6.781  1.00  0.680          N  
ATOM   7238  CA  SER A 457      -9.533 -12.130  -5.340  1.00  0.680          C  
ATOM   7239  C   SER A 457      -9.744 -13.542  -4.840  1.00  0.600          C  
ATOM   7240  O   SER A 457     -10.485 -14.342  -5.415  1.00  0.670          O  
ATOM   7241  CB  SER A 457     -10.664 -11.273  -4.816  1.00  0.950          C  
ATOM   7242  OG  SER A 457     -11.879 -11.635  -5.414  1.00  0.950          O  
ATOM   7243  H   SER A 457     -10.315 -12.005  -7.316  1.00  0.820          H  
ATOM   7244  HA  SER A 457      -8.597 -11.781  -4.912  1.00  0.820          H  
ATOM   7245 1HB  SER A 457     -10.744 -11.416  -3.749  1.00  1.140          H  
ATOM   7246 2HB  SER A 457     -10.456 -10.224  -5.000  1.00  1.140          H  
ATOM   7247  HG  SER A 457     -12.554 -11.095  -5.001  1.00  1.140          H  
ATOM   7248  N   SER A 458      -9.055 -13.808  -3.728  1.00  0.550          N  
ATOM   7249  CA  SER A 458      -9.056 -15.026  -2.915  1.00  0.550          C  
ATOM   7250  C   SER A 458      -8.639 -16.392  -3.538  1.00  0.590          C  
ATOM   7251  O   SER A 458      -9.106 -17.421  -3.054  1.00  0.700          O  
ATOM   7252  CB  SER A 458     -10.429 -15.196  -2.271  1.00  0.770          C  
ATOM   7253  OG  SER A 458     -10.736 -14.110  -1.422  1.00  0.770          O  
ATOM   7254  H   SER A 458      -8.420 -13.065  -3.419  1.00  0.660          H  
ATOM   7255  HA  SER A 458      -8.359 -14.838  -2.095  1.00  0.660          H  
ATOM   7256 1HB  SER A 458     -11.191 -15.285  -3.046  1.00  0.920          H  
ATOM   7257 2HB  SER A 458     -10.447 -16.119  -1.691  1.00  0.920          H  
ATOM   7258  HG  SER A 458     -11.611 -14.294  -1.072  1.00  0.920          H  
ATOM   7259  N   PRO A 459      -7.728 -16.483  -4.552  1.00  0.630          N  
ATOM   7260  CA  PRO A 459      -7.213 -17.737  -5.088  1.00  0.780          C  
ATOM   7261  C   PRO A 459      -6.120 -18.251  -4.154  1.00  0.770          C  
ATOM   7262  O   PRO A 459      -5.673 -19.396  -4.239  1.00  0.940          O  
ATOM   7263  CB  PRO A 459      -6.610 -17.295  -6.422  1.00  1.170          C  
ATOM   7264  CG  PRO A 459      -6.144 -15.892  -6.157  1.00  1.170          C  
ATOM   7265  CD  PRO A 459      -7.164 -15.301  -5.252  1.00  1.170          C  
ATOM   7266  HA  PRO A 459      -8.017 -18.471  -5.227  1.00  0.940          H  
ATOM   7267 1HB  PRO A 459      -5.813 -17.973  -6.726  1.00  1.400          H  
ATOM   7268 2HB  PRO A 459      -7.380 -17.343  -7.213  1.00  1.400          H  
ATOM   7269 1HG  PRO A 459      -5.134 -15.899  -5.723  1.00  1.400          H  
ATOM   7270 2HG  PRO A 459      -6.080 -15.321  -7.077  1.00  1.400          H  
ATOM   7271 1HD  PRO A 459      -6.692 -14.568  -4.573  1.00  1.400          H  
ATOM   7272 2HD  PRO A 459      -7.879 -14.863  -5.943  1.00  1.400          H  
ATOM   7273  N   ASP A 460      -5.708 -17.372  -3.246  1.00  0.680          N  
ATOM   7274  CA  ASP A 460      -4.592 -17.579  -2.358  1.00  0.690          C  
ATOM   7275  C   ASP A 460      -5.009 -17.071  -0.982  1.00  0.760          C  
ATOM   7276  O   ASP A 460      -4.688 -15.957  -0.576  1.00  1.040          O  
ATOM   7277  CB  ASP A 460      -3.378 -16.811  -2.875  1.00  0.960          C  
ATOM   7278  CG  ASP A 460      -2.086 -17.183  -2.205  1.00  0.960          C  
ATOM   7279  OD1 ASP A 460      -1.972 -18.300  -1.788  1.00  0.960          O  
ATOM   7280  OD2 ASP A 460      -1.200 -16.371  -2.138  1.00  0.960          O  
ATOM   7281  H   ASP A 460      -6.150 -16.471  -3.198  1.00  0.820          H  
ATOM   7282  HA  ASP A 460      -4.363 -18.644  -2.292  1.00  0.830          H  
ATOM   7283 1HB  ASP A 460      -3.270 -16.989  -3.949  1.00  1.150          H  
ATOM   7284 2HB  ASP A 460      -3.540 -15.743  -2.745  1.00  1.150          H  
ATOM   7285  N   LEU A 461      -5.847 -17.860  -0.343  1.00  0.790          N  
ATOM   7286  CA  LEU A 461      -6.446 -17.598   0.951  1.00  0.960          C  
ATOM   7287  C   LEU A 461      -5.347 -17.522   2.005  1.00  0.900          C  
ATOM   7288  O   LEU A 461      -4.326 -18.200   1.878  1.00  0.770          O  
ATOM   7289  CB  LEU A 461      -7.458 -18.710   1.292  1.00  1.280          C  
ATOM   7290  CG  LEU A 461      -8.340 -18.530   2.566  1.00  1.280          C  
ATOM   7291  CD1 LEU A 461      -9.314 -17.359   2.371  1.00  1.280          C  
ATOM   7292  CD2 LEU A 461      -9.090 -19.821   2.816  1.00  1.280          C  
ATOM   7293  H   LEU A 461      -6.076 -18.731  -0.800  1.00  0.950          H  
ATOM   7294  HA  LEU A 461      -6.951 -16.636   0.904  1.00  1.150          H  
ATOM   7295 1HB  LEU A 461      -8.140 -18.818   0.445  1.00  1.530          H  
ATOM   7296 2HB  LEU A 461      -6.916 -19.645   1.400  1.00  1.530          H  
ATOM   7297  HG  LEU A 461      -7.719 -18.321   3.425  1.00  1.530          H  
ATOM   7298 1HD1 LEU A 461      -9.934 -17.248   3.262  1.00  1.530          H  
ATOM   7299 2HD1 LEU A 461      -8.774 -16.434   2.205  1.00  1.530          H  
ATOM   7300 3HD1 LEU A 461      -9.954 -17.561   1.508  1.00  1.530          H  
ATOM   7301 1HD2 LEU A 461      -9.708 -19.727   3.709  1.00  1.530          H  
ATOM   7302 2HD2 LEU A 461      -9.725 -20.031   1.960  1.00  1.530          H  
ATOM   7303 3HD2 LEU A 461      -8.379 -20.631   2.949  1.00  1.530          H  
ATOM   7304  N   ALA A 462      -5.562 -16.728   3.059  1.00  1.000          N  
ATOM   7305  CA  ALA A 462      -4.567 -16.550   4.123  1.00  0.960          C  
ATOM   7306  C   ALA A 462      -4.002 -17.873   4.628  1.00  0.890          C  
ATOM   7307  O   ALA A 462      -2.829 -17.931   4.991  1.00  0.830          O  
ATOM   7308  CB  ALA A 462      -5.181 -15.836   5.309  1.00  1.360          C  
ATOM   7309  H   ALA A 462      -6.433 -16.215   3.104  1.00  1.200          H  
ATOM   7310  HA  ALA A 462      -3.752 -15.951   3.722  1.00  1.150          H  
ATOM   7311 1HB  ALA A 462      -4.420 -15.689   6.073  1.00  1.630          H  
ATOM   7312 2HB  ALA A 462      -5.569 -14.887   5.017  1.00  1.630          H  
ATOM   7313 3HB  ALA A 462      -5.991 -16.439   5.715  1.00  1.630          H  
ATOM   7314  N   ARG A 463      -4.820 -18.926   4.681  1.00  0.940          N  
ATOM   7315  CA  ARG A 463      -4.366 -20.226   5.157  1.00  0.930          C  
ATOM   7316  C   ARG A 463      -3.217 -20.775   4.298  1.00  0.800          C  
ATOM   7317  O   ARG A 463      -2.320 -21.449   4.813  1.00  0.730          O  
ATOM   7318  CB  ARG A 463      -5.518 -21.215   5.117  1.00  1.310          C  
ATOM   7319  CG  ARG A 463      -6.617 -20.958   6.137  1.00  1.310          C  
ATOM   7320  CD  ARG A 463      -7.742 -21.917   5.995  1.00  1.310          C  
ATOM   7321  NE  ARG A 463      -8.817 -21.621   6.930  1.00  1.310          N  
ATOM   7322  CZ  ARG A 463     -10.044 -22.189   6.918  1.00  1.310          C  
ATOM   7323  NH1 ARG A 463     -10.359 -23.097   6.014  1.00  1.310          N  
ATOM   7324  NH2 ARG A 463     -10.935 -21.827   7.827  1.00  1.310          N  
ATOM   7325  H   ARG A 463      -5.783 -18.823   4.401  1.00  1.130          H  
ATOM   7326  HA  ARG A 463      -4.016 -20.117   6.184  1.00  1.120          H  
ATOM   7327 1HB  ARG A 463      -5.974 -21.197   4.127  1.00  1.570          H  
ATOM   7328 2HB  ARG A 463      -5.138 -22.223   5.283  1.00  1.570          H  
ATOM   7329 1HG  ARG A 463      -6.209 -21.059   7.143  1.00  1.570          H  
ATOM   7330 2HG  ARG A 463      -7.011 -19.951   6.004  1.00  1.570          H  
ATOM   7331 1HD  ARG A 463      -8.137 -21.864   4.986  1.00  1.570          H  
ATOM   7332 2HD  ARG A 463      -7.381 -22.926   6.194  1.00  1.570          H  
ATOM   7333  HE  ARG A 463      -8.630 -20.932   7.647  1.00  1.570          H  
ATOM   7334 1HH1 ARG A 463      -9.685 -23.381   5.320  1.00  1.570          H  
ATOM   7335 2HH1 ARG A 463     -11.279 -23.515   6.017  1.00  1.570          H  
ATOM   7336 1HH2 ARG A 463     -10.696 -21.132   8.521  1.00  1.570          H  
ATOM   7337 2HH2 ARG A 463     -11.855 -22.243   7.830  1.00  1.570          H  
ATOM   7338  N   ILE A 464      -3.277 -20.512   2.990  1.00  0.830          N  
ATOM   7339  CA  ILE A 464      -2.310 -20.979   2.014  1.00  0.730          C  
ATOM   7340  C   ILE A 464      -1.027 -20.197   2.191  1.00  0.640          C  
ATOM   7341  O   ILE A 464       0.076 -20.753   2.129  1.00  0.590          O  
ATOM   7342  CB  ILE A 464      -2.847 -20.797   0.584  1.00  1.060          C  
ATOM   7343  CG1 ILE A 464      -4.166 -21.628   0.356  1.00  1.060          C  
ATOM   7344  CG2 ILE A 464      -1.803 -21.161  -0.399  1.00  1.060          C  
ATOM   7345  CD1 ILE A 464      -4.084 -23.144   0.568  1.00  1.060          C  
ATOM   7346  H   ILE A 464      -4.016 -19.909   2.635  1.00  1.000          H  
ATOM   7347  HA  ILE A 464      -2.090 -22.028   2.193  1.00  0.880          H  
ATOM   7348  HB  ILE A 464      -3.098 -19.750   0.417  1.00  1.270          H  
ATOM   7349 1HG1 ILE A 464      -4.931 -21.233   1.018  1.00  1.270          H  
ATOM   7350 2HG1 ILE A 464      -4.470 -21.466  -0.667  1.00  1.270          H  
ATOM   7351 1HG2 ILE A 464      -2.183 -20.999  -1.407  1.00  1.270          H  
ATOM   7352 2HG2 ILE A 464      -0.938 -20.554  -0.254  1.00  1.270          H  
ATOM   7353 3HG2 ILE A 464      -1.534 -22.193  -0.270  1.00  1.270          H  
ATOM   7354 1HD1 ILE A 464      -5.053 -23.588   0.364  1.00  1.270          H  
ATOM   7355 2HD1 ILE A 464      -3.353 -23.582  -0.109  1.00  1.270          H  
ATOM   7356 3HD1 ILE A 464      -3.803 -23.371   1.591  1.00  1.270          H  
ATOM   7357  N   ILE A 465      -1.188 -18.892   2.385  1.00  0.650          N  
ATOM   7358  CA  ILE A 465      -0.045 -18.016   2.568  1.00  0.610          C  
ATOM   7359  C   ILE A 465       0.695 -18.445   3.836  1.00  0.620          C  
ATOM   7360  O   ILE A 465       1.931 -18.509   3.827  1.00  0.580          O  
ATOM   7361  CB  ILE A 465      -0.494 -16.546   2.666  1.00  0.870          C  
ATOM   7362  CG1 ILE A 465      -1.041 -16.116   1.270  1.00  0.870          C  
ATOM   7363  CG2 ILE A 465       0.699 -15.659   3.097  1.00  0.870          C  
ATOM   7364  CD1 ILE A 465      -1.791 -14.826   1.234  1.00  0.870          C  
ATOM   7365  H   ILE A 465      -2.146 -18.531   2.367  1.00  0.780          H  
ATOM   7366  HA  ILE A 465       0.620 -18.117   1.722  1.00  0.730          H  
ATOM   7367  HB  ILE A 465      -1.298 -16.451   3.388  1.00  1.040          H  
ATOM   7368 1HG1 ILE A 465      -0.210 -16.035   0.578  1.00  1.040          H  
ATOM   7369 2HG1 ILE A 465      -1.718 -16.897   0.902  1.00  1.040          H  
ATOM   7370 1HG2 ILE A 465       0.382 -14.639   3.162  1.00  1.040          H  
ATOM   7371 2HG2 ILE A 465       1.069 -15.966   4.075  1.00  1.040          H  
ATOM   7372 3HG2 ILE A 465       1.509 -15.743   2.366  1.00  1.040          H  
ATOM   7373 1HD1 ILE A 465      -2.128 -14.648   0.206  1.00  1.040          H  
ATOM   7374 2HD1 ILE A 465      -2.658 -14.895   1.885  1.00  1.040          H  
ATOM   7375 3HD1 ILE A 465      -1.162 -14.007   1.550  1.00  1.040          H  
ATOM   7376  N   LYS A 466      -0.043 -18.718   4.921  1.00  0.680          N  
ATOM   7377  CA  LYS A 466       0.569 -19.179   6.158  1.00  0.690          C  
ATOM   7378  C   LYS A 466       1.325 -20.487   5.927  1.00  0.650          C  
ATOM   7379  O   LYS A 466       2.430 -20.645   6.453  1.00  0.620          O  
ATOM   7380  CB  LYS A 466      -0.479 -19.319   7.253  1.00  0.960          C  
ATOM   7381  CG  LYS A 466      -1.002 -17.974   7.764  1.00  0.960          C  
ATOM   7382  CD  LYS A 466      -2.099 -18.150   8.805  1.00  0.960          C  
ATOM   7383  CE  LYS A 466      -2.637 -16.801   9.278  1.00  0.960          C  
ATOM   7384  NZ  LYS A 466      -3.736 -16.957  10.276  1.00  0.960          N  
ATOM   7385  H   LYS A 466      -1.058 -18.586   4.880  1.00  0.820          H  
ATOM   7386  HA  LYS A 466       1.291 -18.430   6.482  1.00  0.830          H  
ATOM   7387 1HB  LYS A 466      -1.328 -19.887   6.869  1.00  1.150          H  
ATOM   7388 2HB  LYS A 466      -0.062 -19.871   8.094  1.00  1.150          H  
ATOM   7389 1HG  LYS A 466      -0.169 -17.423   8.211  1.00  1.150          H  
ATOM   7390 2HG  LYS A 466      -1.381 -17.390   6.933  1.00  1.150          H  
ATOM   7391 1HD  LYS A 466      -2.919 -18.721   8.364  1.00  1.150          H  
ATOM   7392 2HD  LYS A 466      -1.710 -18.701   9.659  1.00  1.150          H  
ATOM   7393 1HE  LYS A 466      -1.825 -16.234   9.730  1.00  1.150          H  
ATOM   7394 2HE  LYS A 466      -3.017 -16.250   8.417  1.00  1.150          H  
ATOM   7395 1HZ  LYS A 466      -4.064 -16.045  10.563  1.00  1.150          H  
ATOM   7396 2HZ  LYS A 466      -4.499 -17.472   9.860  1.00  1.150          H  
ATOM   7397 3HZ  LYS A 466      -3.392 -17.458  11.083  1.00  1.150          H  
ATOM   7398  N   GLN A 467       0.770 -21.416   5.127  1.00  0.640          N  
ATOM   7399  CA  GLN A 467       1.500 -22.646   4.837  1.00  0.620          C  
ATOM   7400  C   GLN A 467       2.816 -22.330   4.138  1.00  0.580          C  
ATOM   7401  O   GLN A 467       3.855 -22.876   4.510  1.00  0.590          O  
ATOM   7402  CB  GLN A 467       0.669 -23.591   3.963  1.00  0.880          C  
ATOM   7403  CG  GLN A 467      -0.497 -24.246   4.672  1.00  0.880          C  
ATOM   7404  CD  GLN A 467      -1.399 -25.050   3.731  1.00  0.880          C  
ATOM   7405  OE1 GLN A 467      -1.205 -25.097   2.499  1.00  0.880          O  
ATOM   7406  NE2 GLN A 467      -2.407 -25.690   4.309  1.00  0.880          N  
ATOM   7407  H   GLN A 467      -0.187 -21.286   4.781  1.00  0.770          H  
ATOM   7408  HA  GLN A 467       1.724 -23.148   5.774  1.00  0.740          H  
ATOM   7409 1HB  GLN A 467       0.246 -23.022   3.150  1.00  1.050          H  
ATOM   7410 2HB  GLN A 467       1.306 -24.346   3.524  1.00  1.050          H  
ATOM   7411 1HG  GLN A 467      -0.102 -24.924   5.421  1.00  1.050          H  
ATOM   7412 2HG  GLN A 467      -1.089 -23.488   5.156  1.00  1.050          H  
ATOM   7413 1HE2 GLN A 467      -3.044 -26.228   3.755  1.00  1.050          H  
ATOM   7414 2HE2 GLN A 467      -2.539 -25.630   5.303  1.00  1.050          H  
ATOM   7415  N   ARG A 468       2.815 -21.390   3.181  1.00  0.560          N  
ATOM   7416  CA  ARG A 468       4.087 -21.058   2.541  1.00  0.540          C  
ATOM   7417  C   ARG A 468       5.093 -20.488   3.537  1.00  0.550          C  
ATOM   7418  O   ARG A 468       6.278 -20.827   3.470  1.00  0.570          O  
ATOM   7419  CB  ARG A 468       3.951 -20.125   1.355  1.00  0.760          C  
ATOM   7420  CG  ARG A 468       3.315 -20.778   0.164  1.00  0.760          C  
ATOM   7421  CD  ARG A 468       3.520 -20.057  -1.118  1.00  0.760          C  
ATOM   7422  NE  ARG A 468       3.025 -18.721  -1.143  1.00  0.760          N  
ATOM   7423  CZ  ARG A 468       1.765 -18.367  -1.419  1.00  0.760          C  
ATOM   7424  NH1 ARG A 468       0.833 -19.265  -1.644  1.00  0.760          N  
ATOM   7425  NH2 ARG A 468       1.464 -17.090  -1.472  1.00  0.760          N  
ATOM   7426  H   ARG A 468       1.923 -20.981   2.874  1.00  0.670          H  
ATOM   7427  HA  ARG A 468       4.509 -21.967   2.149  1.00  0.650          H  
ATOM   7428 1HB  ARG A 468       3.345 -19.261   1.632  1.00  0.920          H  
ATOM   7429 2HB  ARG A 468       4.924 -19.768   1.062  1.00  0.920          H  
ATOM   7430 1HG  ARG A 468       3.744 -21.765   0.041  1.00  0.920          H  
ATOM   7431 2HG  ARG A 468       2.249 -20.857   0.347  1.00  0.920          H  
ATOM   7432 1HD  ARG A 468       4.574 -20.024  -1.309  1.00  0.920          H  
ATOM   7433 2HD  ARG A 468       3.060 -20.601  -1.928  1.00  0.920          H  
ATOM   7434  HE  ARG A 468       3.708 -17.967  -1.000  1.00  0.920          H  
ATOM   7435 1HH1 ARG A 468       1.042 -20.278  -1.621  1.00  0.920          H  
ATOM   7436 2HH1 ARG A 468      -0.131 -18.936  -1.840  1.00  0.920          H  
ATOM   7437 1HH2 ARG A 468       2.208 -16.399  -1.328  1.00  0.920          H  
ATOM   7438 2HH2 ARG A 468       0.498 -16.800  -1.693  1.00  0.920          H  
ATOM   7439  N   GLN A 469       4.631 -19.655   4.478  1.00  0.570          N  
ATOM   7440  CA  GLN A 469       5.519 -19.078   5.489  1.00  0.590          C  
ATOM   7441  C   GLN A 469       6.136 -20.185   6.371  1.00  0.600          C  
ATOM   7442  O   GLN A 469       7.337 -20.145   6.683  1.00  0.600          O  
ATOM   7443  CB  GLN A 469       4.740 -18.090   6.357  1.00  0.820          C  
ATOM   7444  CG  GLN A 469       4.298 -16.810   5.633  1.00  0.820          C  
ATOM   7445  CD  GLN A 469       3.392 -15.975   6.504  1.00  0.820          C  
ATOM   7446  OE1 GLN A 469       2.950 -16.464   7.551  1.00  0.820          O  
ATOM   7447  NE2 GLN A 469       3.106 -14.744   6.099  1.00  0.820          N  
ATOM   7448  H   GLN A 469       3.642 -19.376   4.433  1.00  0.680          H  
ATOM   7449  HA  GLN A 469       6.324 -18.550   4.982  1.00  0.710          H  
ATOM   7450 1HB  GLN A 469       3.853 -18.580   6.744  1.00  0.980          H  
ATOM   7451 2HB  GLN A 469       5.346 -17.802   7.210  1.00  0.980          H  
ATOM   7452 1HG  GLN A 469       5.173 -16.215   5.376  1.00  0.980          H  
ATOM   7453 2HG  GLN A 469       3.755 -17.075   4.731  1.00  0.980          H  
ATOM   7454 1HE2 GLN A 469       2.509 -14.162   6.647  1.00  0.980          H  
ATOM   7455 2HE2 GLN A 469       3.478 -14.381   5.209  1.00  0.980          H  
ATOM   7456  N   ILE A 470       5.329 -21.200   6.716  1.00  0.600          N  
ATOM   7457  CA  ILE A 470       5.804 -22.333   7.509  1.00  0.620          C  
ATOM   7458  C   ILE A 470       6.870 -23.079   6.726  1.00  0.560          C  
ATOM   7459  O   ILE A 470       7.921 -23.421   7.284  1.00  0.580          O  
ATOM   7460  CB  ILE A 470       4.663 -23.323   7.869  1.00  0.860          C  
ATOM   7461  CG1 ILE A 470       3.676 -22.649   8.855  1.00  0.860          C  
ATOM   7462  CG2 ILE A 470       5.269 -24.644   8.483  1.00  0.860          C  
ATOM   7463  CD1 ILE A 470       2.351 -23.396   9.035  1.00  0.860          C  
ATOM   7464  H   ILE A 470       4.335 -21.128   6.466  1.00  0.720          H  
ATOM   7465  HA  ILE A 470       6.246 -21.960   8.427  1.00  0.740          H  
ATOM   7466  HB  ILE A 470       4.104 -23.572   6.969  1.00  1.030          H  
ATOM   7467 1HG1 ILE A 470       4.158 -22.564   9.826  1.00  1.030          H  
ATOM   7468 2HG1 ILE A 470       3.456 -21.647   8.495  1.00  1.030          H  
ATOM   7469 1HG2 ILE A 470       4.479 -25.341   8.729  1.00  1.030          H  
ATOM   7470 2HG2 ILE A 470       5.940 -25.126   7.775  1.00  1.030          H  
ATOM   7471 3HG2 ILE A 470       5.828 -24.405   9.392  1.00  1.030          H  
ATOM   7472 1HD1 ILE A 470       1.724 -22.846   9.735  1.00  1.030          H  
ATOM   7473 2HD1 ILE A 470       1.840 -23.466   8.079  1.00  1.030          H  
ATOM   7474 3HD1 ILE A 470       2.523 -24.393   9.421  1.00  1.030          H  
ATOM   7475  N   LEU A 471       6.593 -23.327   5.442  1.00  0.530          N  
ATOM   7476  CA  LEU A 471       7.511 -24.034   4.567  1.00  0.500          C  
ATOM   7477  C   LEU A 471       8.828 -23.270   4.402  1.00  0.500          C  
ATOM   7478  O   LEU A 471       9.911 -23.859   4.496  1.00  0.490          O  
ATOM   7479  CB  LEU A 471       6.869 -24.181   3.177  1.00  0.710          C  
ATOM   7480  CG  LEU A 471       5.627 -25.105   3.041  1.00  0.710          C  
ATOM   7481  CD1 LEU A 471       4.977 -24.969   1.643  1.00  0.710          C  
ATOM   7482  CD2 LEU A 471       6.045 -26.437   3.213  1.00  0.710          C  
ATOM   7483  H   LEU A 471       5.684 -23.033   5.075  1.00  0.640          H  
ATOM   7484  HA  LEU A 471       7.731 -25.000   5.005  1.00  0.600          H  
ATOM   7485 1HB  LEU A 471       6.611 -23.202   2.798  1.00  0.850          H  
ATOM   7486 2HB  LEU A 471       7.627 -24.588   2.556  1.00  0.850          H  
ATOM   7487  HG  LEU A 471       4.896 -24.859   3.787  1.00  0.850          H  
ATOM   7488 1HD1 LEU A 471       4.122 -25.642   1.582  1.00  0.850          H  
ATOM   7489 2HD1 LEU A 471       4.643 -23.974   1.477  1.00  0.850          H  
ATOM   7490 3HD1 LEU A 471       5.684 -25.229   0.879  1.00  0.850          H  
ATOM   7491 1HD2 LEU A 471       5.206 -27.093   3.102  1.00  0.850          H  
ATOM   7492 2HD2 LEU A 471       6.764 -26.629   2.451  1.00  0.850          H  
ATOM   7493 3HD2 LEU A 471       6.478 -26.583   4.184  1.00  0.850          H  
ATOM   7494  N   SER A 472       8.750 -21.943   4.292  1.00  0.510          N  
ATOM   7495  CA  SER A 472       9.925 -21.093   4.144  1.00  0.510          C  
ATOM   7496  C   SER A 472      10.879 -21.303   5.312  1.00  0.540          C  
ATOM   7497  O   SER A 472      12.097 -21.380   5.133  1.00  0.650          O  
ATOM   7498  CB  SER A 472       9.510 -19.640   4.098  1.00  0.710          C  
ATOM   7499  OG  SER A 472      10.618 -18.800   3.929  1.00  0.710          O  
ATOM   7500  H   SER A 472       7.828 -21.507   4.211  1.00  0.610          H  
ATOM   7501  HA  SER A 472      10.430 -21.352   3.213  1.00  0.610          H  
ATOM   7502 1HB  SER A 472       8.788 -19.487   3.307  1.00  0.860          H  
ATOM   7503 2HB  SER A 472       9.017 -19.384   5.025  1.00  0.860          H  
ATOM   7504  HG  SER A 472      10.261 -17.917   3.824  1.00  0.860          H  
ATOM   7505  N   ARG A 473      10.329 -21.374   6.526  1.00  0.490          N  
ATOM   7506  CA  ARG A 473      11.162 -21.600   7.700  1.00  0.560          C  
ATOM   7507  C   ARG A 473      11.593 -23.056   7.972  1.00  0.510          C  
ATOM   7508  O   ARG A 473      12.784 -23.296   8.198  1.00  0.520          O  
ATOM   7509  CB  ARG A 473      10.446 -21.062   8.927  1.00  0.760          C  
ATOM   7510  CG  ARG A 473      10.394 -19.566   8.954  1.00  0.760          C  
ATOM   7511  CD  ARG A 473       9.685 -18.996  10.106  1.00  0.760          C  
ATOM   7512  NE  ARG A 473       9.854 -17.535  10.142  1.00  0.760          N  
ATOM   7513  CZ  ARG A 473       9.115 -16.624   9.461  1.00  0.760          C  
ATOM   7514  NH1 ARG A 473       8.130 -16.994   8.664  1.00  0.760          N  
ATOM   7515  NH2 ARG A 473       9.398 -15.336   9.597  1.00  0.760          N  
ATOM   7516  H   ARG A 473       9.317 -21.222   6.614  1.00  0.590          H  
ATOM   7517  HA  ARG A 473      12.068 -21.016   7.565  1.00  0.670          H  
ATOM   7518 1HB  ARG A 473       9.420 -21.438   8.938  1.00  0.910          H  
ATOM   7519 2HB  ARG A 473      10.944 -21.419   9.830  1.00  0.910          H  
ATOM   7520 1HG  ARG A 473      11.402 -19.189   8.970  1.00  0.910          H  
ATOM   7521 2HG  ARG A 473       9.891 -19.234   8.049  1.00  0.910          H  
ATOM   7522 1HD  ARG A 473       8.622 -19.230  10.046  1.00  0.910          H  
ATOM   7523 2HD  ARG A 473      10.096 -19.410  11.027  1.00  0.910          H  
ATOM   7524  HE  ARG A 473      10.595 -17.176  10.733  1.00  0.910          H  
ATOM   7525 1HH1 ARG A 473       7.908 -17.975   8.544  1.00  0.910          H  
ATOM   7526 2HH1 ARG A 473       7.594 -16.292   8.168  1.00  0.910          H  
ATOM   7527 1HH2 ARG A 473      10.156 -15.044  10.205  1.00  0.910          H  
ATOM   7528 2HH2 ARG A 473       8.864 -14.639   9.094  1.00  0.910          H  
ATOM   7529  N   ASP A 474      10.656 -24.030   7.941  1.00  0.530          N  
ATOM   7530  CA  ASP A 474      11.030 -25.406   8.313  1.00  0.600          C  
ATOM   7531  C   ASP A 474      10.853 -26.532   7.255  1.00  0.520          C  
ATOM   7532  O   ASP A 474      11.075 -27.701   7.579  1.00  0.550          O  
ATOM   7533  CB  ASP A 474      10.294 -25.825   9.610  1.00  0.810          C  
ATOM   7534  CG  ASP A 474      10.671 -24.987  10.913  1.00  0.810          C  
ATOM   7535  OD1 ASP A 474      11.612 -24.248  10.894  1.00  0.810          O  
ATOM   7536  OD2 ASP A 474      10.068 -25.215  11.950  1.00  0.810          O  
ATOM   7537  H   ASP A 474       9.684 -23.800   7.717  1.00  0.640          H  
ATOM   7538  HA  ASP A 474      12.091 -25.387   8.555  1.00  0.720          H  
ATOM   7539 1HB  ASP A 474       9.219 -25.709   9.449  1.00  0.970          H  
ATOM   7540 2HB  ASP A 474      10.476 -26.879   9.809  1.00  0.970          H  
ATOM   7541  N   GLY A 475      10.483 -26.223   6.006  1.00  0.520          N  
ATOM   7542  CA  GLY A 475      10.317 -27.247   4.961  1.00  0.520          C  
ATOM   7543  C   GLY A 475       8.984 -28.014   4.999  1.00  0.550          C  
ATOM   7544  O   GLY A 475       8.064 -27.670   5.765  1.00  0.600          O  
ATOM   7545  H   GLY A 475      10.309 -25.261   5.717  1.00  0.620          H  
ATOM   7546 1HA  GLY A 475      10.415 -26.765   3.989  1.00  0.620          H  
ATOM   7547 2HA  GLY A 475      11.141 -27.959   5.026  1.00  0.620          H  
ATOM   7548  N   MET A 476       8.902 -29.049   4.132  1.00  0.600          N  
ATOM   7549  CA  MET A 476       7.720 -29.905   3.951  1.00  0.630          C  
ATOM   7550  C   MET A 476       8.049 -31.392   4.009  1.00  0.620          C  
ATOM   7551  O   MET A 476       8.949 -31.868   3.307  1.00  0.640          O  
ATOM   7552  CB  MET A 476       7.117 -29.698   2.561  1.00  0.870          C  
ATOM   7553  CG  MET A 476       5.843 -30.468   2.298  1.00  0.870          C  
ATOM   7554  SD  MET A 476       4.503 -29.917   3.310  1.00  0.870          S  
ATOM   7555  CE  MET A 476       3.533 -31.381   3.451  1.00  0.870          C  
ATOM   7556  H   MET A 476       9.716 -29.223   3.535  1.00  0.720          H  
ATOM   7557  HA  MET A 476       6.996 -29.681   4.736  1.00  0.760          H  
ATOM   7558 1HB  MET A 476       6.956 -28.712   2.363  1.00  1.040          H  
ATOM   7559 2HB  MET A 476       7.843 -30.036   1.819  1.00  1.040          H  
ATOM   7560 1HG  MET A 476       5.563 -30.281   1.291  1.00  1.040          H  
ATOM   7561 2HG  MET A 476       5.974 -31.542   2.421  1.00  1.040          H  
ATOM   7562 1HE  MET A 476       2.680 -31.186   4.092  1.00  1.040          H  
ATOM   7563 2HE  MET A 476       3.195 -31.699   2.471  1.00  1.040          H  
ATOM   7564 3HE  MET A 476       4.128 -32.151   3.890  1.00  1.040          H  
ATOM   7565  N   PHE A 477       7.277 -32.148   4.785  1.00  0.640          N  
ATOM   7566  CA  PHE A 477       7.435 -33.603   4.859  1.00  0.660          C  
ATOM   7567  C   PHE A 477       6.128 -34.347   4.595  1.00  0.710          C  
ATOM   7568  O   PHE A 477       5.071 -33.941   5.085  1.00  0.910          O  
ATOM   7569  CB  PHE A 477       7.998 -33.992   6.225  1.00  0.920          C  
ATOM   7570  CG  PHE A 477       9.462 -33.617   6.477  1.00  0.920          C  
ATOM   7571  CD1 PHE A 477       9.862 -32.327   6.701  1.00  0.920          C  
ATOM   7572  CD2 PHE A 477      10.417 -34.600   6.541  1.00  0.920          C  
ATOM   7573  CE1 PHE A 477      11.175 -32.009   6.972  1.00  0.920          C  
ATOM   7574  CE2 PHE A 477      11.738 -34.311   6.820  1.00  0.920          C  
ATOM   7575  CZ  PHE A 477      12.118 -33.009   7.040  1.00  0.920          C  
ATOM   7576  H   PHE A 477       6.552 -31.691   5.353  1.00  0.770          H  
ATOM   7577  HA  PHE A 477       8.147 -33.912   4.096  1.00  0.790          H  
ATOM   7578 1HB  PHE A 477       7.403 -33.513   6.994  1.00  1.100          H  
ATOM   7579 2HB  PHE A 477       7.890 -35.042   6.357  1.00  1.100          H  
ATOM   7580  HD1 PHE A 477       9.135 -31.554   6.653  1.00  1.100          H  
ATOM   7581  HD2 PHE A 477      10.117 -35.613   6.370  1.00  1.100          H  
ATOM   7582  HE1 PHE A 477      11.455 -30.963   7.141  1.00  1.100          H  
ATOM   7583  HE2 PHE A 477      12.473 -35.115   6.865  1.00  1.100          H  
ATOM   7584  HZ  PHE A 477      13.152 -32.774   7.264  1.00  1.100          H  
ATOM   7585  N   ALA A 478       6.203 -35.490   3.909  1.00  0.640          N  
ATOM   7586  CA  ALA A 478       4.993 -36.271   3.691  1.00  0.700          C  
ATOM   7587  C   ALA A 478       5.220 -37.777   3.775  1.00  0.710          C  
ATOM   7588  O   ALA A 478       6.262 -38.301   3.388  1.00  0.770          O  
ATOM   7589  CB  ALA A 478       4.390 -35.940   2.321  1.00  0.960          C  
ATOM   7590  H   ALA A 478       7.088 -35.765   3.479  1.00  0.770          H  
ATOM   7591  HA  ALA A 478       4.308 -36.001   4.472  1.00  0.840          H  
ATOM   7592 1HB  ALA A 478       3.462 -36.501   2.197  1.00  1.150          H  
ATOM   7593 2HB  ALA A 478       4.182 -34.871   2.268  1.00  1.150          H  
ATOM   7594 3HB  ALA A 478       5.094 -36.217   1.537  1.00  1.150          H  
ATOM   7595  N   VAL A 479       4.204 -38.479   4.259  1.00  0.680          N  
ATOM   7596  CA  VAL A 479       4.259 -39.943   4.376  1.00  0.710          C  
ATOM   7597  C   VAL A 479       3.290 -40.671   3.485  1.00  0.710          C  
ATOM   7598  O   VAL A 479       2.079 -40.440   3.552  1.00  0.780          O  
ATOM   7599  CB  VAL A 479       3.994 -40.373   5.827  1.00  0.980          C  
ATOM   7600  CG1 VAL A 479       3.941 -41.880   5.962  1.00  0.980          C  
ATOM   7601  CG2 VAL A 479       5.097 -39.877   6.673  1.00  0.980          C  
ATOM   7602  H   VAL A 479       3.377 -37.946   4.560  1.00  0.820          H  
ATOM   7603  HA  VAL A 479       5.265 -40.263   4.112  1.00  0.850          H  
ATOM   7604  HB  VAL A 479       3.040 -39.957   6.161  1.00  1.180          H  
ATOM   7605 1HG1 VAL A 479       3.765 -42.091   6.992  1.00  1.180          H  
ATOM   7606 2HG1 VAL A 479       3.130 -42.297   5.368  1.00  1.180          H  
ATOM   7607 3HG1 VAL A 479       4.891 -42.319   5.644  1.00  1.180          H  
ATOM   7608 1HG2 VAL A 479       4.917 -40.167   7.705  1.00  1.180          H  
ATOM   7609 2HG2 VAL A 479       6.038 -40.307   6.326  1.00  1.180          H  
ATOM   7610 3HG2 VAL A 479       5.138 -38.800   6.590  1.00  1.180          H  
ATOM   7611  N   ILE A 480       3.822 -41.584   2.671  1.00  0.700          N  
ATOM   7612  CA  ILE A 480       2.945 -42.330   1.775  1.00  0.700          C  
ATOM   7613  C   ILE A 480       2.899 -43.830   2.088  1.00  0.740          C  
ATOM   7614  O   ILE A 480       3.922 -44.521   2.037  1.00  0.880          O  
ATOM   7615  CB  ILE A 480       3.419 -42.157   0.331  1.00  0.980          C  
ATOM   7616  CG1 ILE A 480       3.607 -40.641   0.006  1.00  0.980          C  
ATOM   7617  CG2 ILE A 480       2.425 -42.827  -0.624  1.00  0.980          C  
ATOM   7618  CD1 ILE A 480       2.447 -39.735   0.078  1.00  0.980          C  
ATOM   7619  H   ILE A 480       4.845 -41.707   2.672  1.00  0.840          H  
ATOM   7620  HA  ILE A 480       1.930 -41.950   1.872  1.00  0.840          H  
ATOM   7621  HB  ILE A 480       4.398 -42.627   0.213  1.00  1.180          H  
ATOM   7622 1HG1 ILE A 480       4.326 -40.258   0.702  1.00  1.180          H  
ATOM   7623 2HG1 ILE A 480       4.000 -40.571  -0.981  1.00  1.180          H  
ATOM   7624 1HG2 ILE A 480       2.772 -42.718  -1.635  1.00  1.180          H  
ATOM   7625 2HG2 ILE A 480       2.345 -43.888  -0.397  1.00  1.180          H  
ATOM   7626 3HG2 ILE A 480       1.441 -42.372  -0.523  1.00  1.180          H  
ATOM   7627 1HD1 ILE A 480       2.768 -38.724  -0.169  1.00  1.180          H  
ATOM   7628 2HD1 ILE A 480       1.712 -40.053  -0.630  1.00  1.180          H  
ATOM   7629 3HD1 ILE A 480       2.026 -39.732   1.073  1.00  1.180          H  
ATOM   7630  N   VAL A 481       1.698 -44.341   2.370  1.00  0.850          N  
ATOM   7631  CA  VAL A 481       1.502 -45.769   2.658  1.00  1.060          C  
ATOM   7632  C   VAL A 481       0.349 -46.366   1.889  1.00  1.020          C  
ATOM   7633  O   VAL A 481      -0.759 -45.835   1.889  1.00  1.070          O  
ATOM   7634  CB  VAL A 481       1.272 -46.056   4.152  1.00  1.400          C  
ATOM   7635  CG1 VAL A 481       1.015 -47.550   4.404  1.00  1.400          C  
ATOM   7636  CG2 VAL A 481       2.447 -45.655   4.886  1.00  1.400          C  
ATOM   7637  H   VAL A 481       0.895 -43.696   2.354  1.00  1.020          H  
ATOM   7638  HA  VAL A 481       2.409 -46.297   2.360  1.00  1.270          H  
ATOM   7639  HB  VAL A 481       0.434 -45.536   4.480  1.00  1.680          H  
ATOM   7640 1HG1 VAL A 481       0.865 -47.703   5.463  1.00  1.680          H  
ATOM   7641 2HG1 VAL A 481       0.126 -47.893   3.885  1.00  1.680          H  
ATOM   7642 3HG1 VAL A 481       1.870 -48.131   4.073  1.00  1.680          H  
ATOM   7643 1HG2 VAL A 481       2.326 -45.844   5.917  1.00  1.680          H  
ATOM   7644 2HG2 VAL A 481       3.253 -46.247   4.506  1.00  1.680          H  
ATOM   7645 3HG2 VAL A 481       2.639 -44.601   4.742  1.00  1.680          H  
ATOM   7646  N   VAL A 482       0.587 -47.507   1.291  1.00  1.070          N  
ATOM   7647  CA  VAL A 482      -0.481 -48.171   0.592  1.00  1.090          C  
ATOM   7648  C   VAL A 482      -0.845 -49.418   1.374  1.00  1.170          C  
ATOM   7649  O   VAL A 482       0.034 -50.078   1.949  1.00  1.200          O  
ATOM   7650  CB  VAL A 482      -0.108 -48.421  -0.882  1.00  1.520          C  
ATOM   7651  CG1 VAL A 482       1.106 -49.272  -1.009  1.00  1.520          C  
ATOM   7652  CG2 VAL A 482      -1.268 -49.055  -1.594  1.00  1.520          C  
ATOM   7653  H   VAL A 482       1.514 -47.905   1.332  1.00  1.280          H  
ATOM   7654  HA  VAL A 482      -1.349 -47.521   0.581  1.00  1.310          H  
ATOM   7655  HB  VAL A 482       0.118 -47.460  -1.340  1.00  1.820          H  
ATOM   7656 1HG1 VAL A 482       1.354 -49.397  -2.059  1.00  1.820          H  
ATOM   7657 2HG1 VAL A 482       1.917 -48.797  -0.512  1.00  1.820          H  
ATOM   7658 3HG1 VAL A 482       0.915 -50.227  -0.569  1.00  1.820          H  
ATOM   7659 1HG2 VAL A 482      -0.994 -49.178  -2.611  1.00  1.820          H  
ATOM   7660 2HG2 VAL A 482      -1.502 -50.029  -1.165  1.00  1.820          H  
ATOM   7661 3HG2 VAL A 482      -2.145 -48.409  -1.527  1.00  1.820          H  
ATOM   7662  N   PHE A 483      -2.146 -49.652   1.473  1.00  1.230          N  
ATOM   7663  CA  PHE A 483      -2.725 -50.776   2.179  1.00  1.260          C  
ATOM   7664  C   PHE A 483      -3.647 -51.600   1.301  1.00  1.300          C  
ATOM   7665  O   PHE A 483      -4.264 -51.100   0.365  1.00  1.340          O  
ATOM   7666  CB  PHE A 483      -3.622 -50.309   3.320  1.00  1.750          C  
ATOM   7667  CG  PHE A 483      -3.023 -49.522   4.430  1.00  1.750          C  
ATOM   7668  CD1 PHE A 483      -2.891 -48.156   4.329  1.00  1.750          C  
ATOM   7669  CD2 PHE A 483      -2.661 -50.131   5.614  1.00  1.750          C  
ATOM   7670  CE1 PHE A 483      -2.413 -47.435   5.383  1.00  1.750          C  
ATOM   7671  CE2 PHE A 483      -2.189 -49.392   6.675  1.00  1.750          C  
ATOM   7672  CZ  PHE A 483      -2.074 -48.047   6.552  1.00  1.750          C  
ATOM   7673  H   PHE A 483      -2.774 -48.987   1.014  1.00  1.480          H  
ATOM   7674  HA  PHE A 483      -1.927 -51.417   2.553  1.00  1.510          H  
ATOM   7675 1HB  PHE A 483      -4.412 -49.721   2.895  1.00  2.100          H  
ATOM   7676 2HB  PHE A 483      -4.106 -51.185   3.760  1.00  2.100          H  
ATOM   7677  HD1 PHE A 483      -3.181 -47.646   3.400  1.00  2.100          H  
ATOM   7678  HD2 PHE A 483      -2.775 -51.212   5.710  1.00  2.100          H  
ATOM   7679  HE1 PHE A 483      -2.318 -46.382   5.290  1.00  2.100          H  
ATOM   7680  HE2 PHE A 483      -1.919 -49.875   7.614  1.00  2.100          H  
ATOM   7681  HZ  PHE A 483      -1.721 -47.465   7.377  1.00  2.100          H  
ATOM   7682  N   ASP A 484      -3.771 -52.847   1.674  1.00  1.340          N  
ATOM   7683  CA  ASP A 484      -4.746 -53.803   1.182  1.00  1.360          C  
ATOM   7684  C   ASP A 484      -6.086 -53.504   1.853  1.00  1.390          C  
ATOM   7685  O   ASP A 484      -6.137 -53.454   3.093  1.00  1.610          O  
ATOM   7686  CB  ASP A 484      -4.307 -55.217   1.539  1.00  1.900          C  
ATOM   7687  CG  ASP A 484      -5.195 -56.328   1.036  1.00  1.900          C  
ATOM   7688  OD1 ASP A 484      -6.344 -56.051   0.756  1.00  1.900          O  
ATOM   7689  OD2 ASP A 484      -4.766 -57.459   1.018  1.00  1.900          O  
ATOM   7690  H   ASP A 484      -3.135 -53.173   2.404  1.00  1.610          H  
ATOM   7691  HA  ASP A 484      -4.853 -53.696   0.099  1.00  1.630          H  
ATOM   7692 1HB  ASP A 484      -3.279 -55.383   1.207  1.00  2.280          H  
ATOM   7693 2HB  ASP A 484      -4.316 -55.272   2.597  1.00  2.280          H  
ATOM   7694  N   LYS A 485      -7.172 -53.322   1.078  1.00  1.390          N  
ATOM   7695  CA  LYS A 485      -8.525 -53.049   1.623  1.00  1.470          C  
ATOM   7696  C   LYS A 485      -9.010 -54.089   2.651  1.00  1.570          C  
ATOM   7697  O   LYS A 485     -10.020 -53.887   3.328  1.00  1.720          O  
ATOM   7698  CB  LYS A 485      -9.574 -52.915   0.512  1.00  2.030          C  
ATOM   7699  CG  LYS A 485      -9.486 -51.638  -0.290  1.00  2.030          C  
ATOM   7700  CD  LYS A 485     -10.471 -51.604  -1.439  1.00  2.030          C  
ATOM   7701  CE  LYS A 485     -10.329 -50.308  -2.238  1.00  2.030          C  
ATOM   7702  NZ  LYS A 485     -11.219 -50.288  -3.424  1.00  2.030          N  
ATOM   7703  H   LYS A 485      -7.057 -53.384   0.056  1.00  1.670          H  
ATOM   7704  HA  LYS A 485      -8.466 -52.102   2.137  1.00  1.760          H  
ATOM   7705 1HB  LYS A 485      -9.457 -53.744  -0.190  1.00  2.430          H  
ATOM   7706 2HB  LYS A 485     -10.573 -52.983   0.941  1.00  2.430          H  
ATOM   7707 1HG  LYS A 485      -9.721 -50.805   0.356  1.00  2.430          H  
ATOM   7708 2HG  LYS A 485      -8.490 -51.508  -0.653  1.00  2.430          H  
ATOM   7709 1HD  LYS A 485     -10.270 -52.448  -2.105  1.00  2.430          H  
ATOM   7710 2HD  LYS A 485     -11.488 -51.690  -1.060  1.00  2.430          H  
ATOM   7711 1HE  LYS A 485     -10.572 -49.464  -1.594  1.00  2.430          H  
ATOM   7712 2HE  LYS A 485      -9.296 -50.206  -2.572  1.00  2.430          H  
ATOM   7713 1HZ  LYS A 485     -11.093 -49.420  -3.927  1.00  2.430          H  
ATOM   7714 2HZ  LYS A 485     -10.974 -51.067  -4.025  1.00  2.430          H  
ATOM   7715 3HZ  LYS A 485     -12.181 -50.372  -3.133  1.00  2.430          H  
ATOM   7716  N   ASN A 486      -8.284 -55.202   2.759  1.00  1.660          N  
ATOM   7717  CA  ASN A 486      -8.543 -56.287   3.694  1.00  1.970          C  
ATOM   7718  C   ASN A 486      -7.711 -56.108   4.984  1.00  2.090          C  
ATOM   7719  O   ASN A 486      -7.602 -57.040   5.785  1.00  2.430          O  
ATOM   7720  CB  ASN A 486      -8.222 -57.614   3.055  1.00  2.630          C  
ATOM   7721  CG  ASN A 486      -9.159 -57.947   1.941  1.00  2.630          C  
ATOM   7722  OD1 ASN A 486     -10.292 -58.406   2.155  1.00  2.630          O  
ATOM   7723  ND2 ASN A 486      -8.711 -57.706   0.735  1.00  2.630          N  
ATOM   7724  H   ASN A 486      -7.498 -55.315   2.103  1.00  1.990          H  
ATOM   7725  HA  ASN A 486      -9.598 -56.264   3.974  1.00  2.360          H  
ATOM   7726 1HB  ASN A 486      -7.206 -57.594   2.669  1.00  3.160          H  
ATOM   7727 2HB  ASN A 486      -8.270 -58.401   3.804  1.00  3.160          H  
ATOM   7728 1HD2 ASN A 486      -9.278 -57.895  -0.062  1.00  3.160          H  
ATOM   7729 2HD2 ASN A 486      -7.780 -57.296   0.618  1.00  3.160          H  
ATOM   7730  N   ASN A 487      -7.211 -54.873   5.201  1.00  1.940          N  
ATOM   7731  CA  ASN A 487      -6.422 -54.414   6.356  1.00  2.170          C  
ATOM   7732  C   ASN A 487      -5.029 -55.023   6.472  1.00  2.130          C  
ATOM   7733  O   ASN A 487      -4.607 -55.462   7.542  1.00  2.520          O  
ATOM   7734  CB  ASN A 487      -7.192 -54.658   7.647  1.00  2.950          C  
ATOM   7735  CG  ASN A 487      -8.482 -53.897   7.708  1.00  2.950          C  
ATOM   7736  OD1 ASN A 487      -8.527 -52.665   7.572  1.00  2.950          O  
ATOM   7737  ND2 ASN A 487      -9.553 -54.621   7.887  1.00  2.950          N  
ATOM   7738  H   ASN A 487      -7.315 -54.194   4.445  1.00  2.330          H  
ATOM   7739  HA  ASN A 487      -6.283 -53.341   6.240  1.00  2.600          H  
ATOM   7740 1HB  ASN A 487      -7.398 -55.712   7.783  1.00  3.540          H  
ATOM   7741 2HB  ASN A 487      -6.579 -54.350   8.496  1.00  3.540          H  
ATOM   7742 1HD2 ASN A 487     -10.456 -54.177   7.925  1.00  3.540          H  
ATOM   7743 2HD2 ASN A 487      -9.474 -55.613   7.970  1.00  3.540          H  
ATOM   7744  N   ASN A 488      -4.304 -55.018   5.359  1.00  1.780          N  
ATOM   7745  CA  ASN A 488      -2.924 -55.516   5.340  1.00  1.780          C  
ATOM   7746  C   ASN A 488      -1.993 -54.405   4.845  1.00  1.650          C  
ATOM   7747  O   ASN A 488      -2.105 -53.930   3.714  1.00  1.840          O  
ATOM   7748  CB  ASN A 488      -2.753 -56.777   4.488  1.00  2.490          C  
ATOM   7749  CG  ASN A 488      -3.660 -57.914   4.893  1.00  2.490          C  
ATOM   7750  OD1 ASN A 488      -3.606 -58.385   6.036  1.00  2.490          O  
ATOM   7751  ND2 ASN A 488      -4.478 -58.390   3.966  1.00  2.490          N  
ATOM   7752  H   ASN A 488      -4.742 -54.609   4.531  1.00  2.140          H  
ATOM   7753  HA  ASN A 488      -2.622 -55.757   6.360  1.00  2.140          H  
ATOM   7754 1HB  ASN A 488      -2.858 -56.583   3.449  1.00  2.990          H  
ATOM   7755 2HB  ASN A 488      -1.729 -57.124   4.621  1.00  2.990          H  
ATOM   7756 1HD2 ASN A 488      -5.092 -59.144   4.187  1.00  2.990          H  
ATOM   7757 2HD2 ASN A 488      -4.485 -58.005   3.010  1.00  2.990          H  
ATOM   7758  N   ILE A 489      -1.113 -53.924   5.704  1.00  1.540          N  
ATOM   7759  CA  ILE A 489      -0.227 -52.826   5.313  1.00  1.530          C  
ATOM   7760  C   ILE A 489       0.860 -53.356   4.378  1.00  1.370          C  
ATOM   7761  O   ILE A 489       1.428 -54.412   4.654  1.00  1.370          O  
ATOM   7762  CB  ILE A 489       0.396 -52.182   6.590  1.00  2.150          C  
ATOM   7763  CG1 ILE A 489       1.060 -50.821   6.268  1.00  2.150          C  
ATOM   7764  CG2 ILE A 489       1.446 -53.139   7.221  1.00  2.150          C  
ATOM   7765  CD1 ILE A 489       1.386 -49.972   7.500  1.00  2.150          C  
ATOM   7766  H   ILE A 489      -1.053 -54.330   6.630  1.00  1.850          H  
ATOM   7767  HA  ILE A 489      -0.795 -52.076   4.771  1.00  1.840          H  
ATOM   7768  HB  ILE A 489      -0.399 -52.004   7.314  1.00  2.580          H  
ATOM   7769 1HG1 ILE A 489       1.973 -50.996   5.752  1.00  2.580          H  
ATOM   7770 2HG1 ILE A 489       0.394 -50.252   5.617  1.00  2.580          H  
ATOM   7771 1HG2 ILE A 489       1.851 -52.717   8.115  1.00  2.580          H  
ATOM   7772 2HG2 ILE A 489       0.980 -54.091   7.469  1.00  2.580          H  
ATOM   7773 3HG2 ILE A 489       2.270 -53.317   6.543  1.00  2.580          H  
ATOM   7774 1HD1 ILE A 489       1.846 -49.037   7.187  1.00  2.580          H  
ATOM   7775 2HD1 ILE A 489       0.469 -49.760   8.035  1.00  2.580          H  
ATOM   7776 3HD1 ILE A 489       2.070 -50.485   8.167  1.00  2.580          H  
ATOM   7777  N   ILE A 490       1.155 -52.646   3.276  1.00  1.370          N  
ATOM   7778  CA  ILE A 490       2.246 -53.081   2.402  1.00  1.400          C  
ATOM   7779  C   ILE A 490       3.565 -52.930   3.161  1.00  1.630          C  
ATOM   7780  O   ILE A 490       4.476 -53.746   3.030  1.00  2.230          O  
ATOM   7781  CB  ILE A 490       2.276 -52.349   1.032  1.00  1.950          C  
ATOM   7782  CG1 ILE A 490       1.286 -53.034  -0.005  1.00  1.950          C  
ATOM   7783  CG2 ILE A 490       3.693 -52.341   0.421  1.00  1.950          C  
ATOM   7784  CD1 ILE A 490      -0.200 -53.079   0.360  1.00  1.950          C  
ATOM   7785  H   ILE A 490       0.634 -51.797   3.029  1.00  1.640          H  
ATOM   7786  HA  ILE A 490       2.112 -54.141   2.190  1.00  1.680          H  
ATOM   7787  HB  ILE A 490       1.962 -51.332   1.174  1.00  2.340          H  
ATOM   7788 1HG1 ILE A 490       1.366 -52.510  -0.930  1.00  2.340          H  
ATOM   7789 2HG1 ILE A 490       1.619 -54.060  -0.158  1.00  2.340          H  
ATOM   7790 1HG2 ILE A 490       3.674 -51.808  -0.530  1.00  2.340          H  
ATOM   7791 2HG2 ILE A 490       4.393 -51.847   1.083  1.00  2.340          H  
ATOM   7792 3HG2 ILE A 490       4.025 -53.367   0.253  1.00  2.340          H  
ATOM   7793 1HD1 ILE A 490      -0.752 -53.566  -0.442  1.00  2.340          H  
ATOM   7794 2HD1 ILE A 490      -0.356 -53.635   1.285  1.00  2.340          H  
ATOM   7795 3HD1 ILE A 490      -0.570 -52.080   0.478  1.00  2.340          H  
ATOM   7796  N   GLY A 491       3.690 -51.831   3.903  1.00  1.760          N  
ATOM   7797  CA  GLY A 491       4.894 -51.550   4.673  1.00  2.080          C  
ATOM   7798  C   GLY A 491       5.905 -50.709   3.918  1.00  1.560          C  
ATOM   7799  O   GLY A 491       7.099 -51.004   3.938  1.00  2.210          O  
ATOM   7800  H   GLY A 491       2.895 -51.219   3.959  1.00  2.110          H  
ATOM   7801 1HA  GLY A 491       4.615 -51.041   5.594  1.00  2.500          H  
ATOM   7802 2HA  GLY A 491       5.355 -52.492   4.957  1.00  2.500          H  
ATOM   7803  N   ILE A 492       5.413 -49.653   3.273  1.00  1.270          N  
ATOM   7804  CA  ILE A 492       6.230 -48.751   2.475  1.00  1.260          C  
ATOM   7805  C   ILE A 492       6.116 -47.246   2.852  1.00  1.010          C  
ATOM   7806  O   ILE A 492       6.102 -46.410   1.951  1.00  1.850          O  
ATOM   7807  CB  ILE A 492       5.863 -49.017   0.979  1.00  1.770          C  
ATOM   7808  CG1 ILE A 492       6.864 -48.375  -0.075  1.00  1.770          C  
ATOM   7809  CG2 ILE A 492       4.421 -48.565   0.702  1.00  1.770          C  
ATOM   7810  CD1 ILE A 492       8.262 -48.946  -0.045  1.00  1.770          C  
ATOM   7811  H   ILE A 492       4.421 -49.494   3.335  1.00  1.520          H  
ATOM   7812  HA  ILE A 492       7.267 -49.043   2.620  1.00  1.510          H  
ATOM   7813  HB  ILE A 492       5.916 -50.089   0.813  1.00  2.120          H  
ATOM   7814 1HG1 ILE A 492       6.459 -48.560  -1.066  1.00  2.120          H  
ATOM   7815 2HG1 ILE A 492       6.942 -47.319   0.053  1.00  2.120          H  
ATOM   7816 1HG2 ILE A 492       4.182 -48.826  -0.326  1.00  2.120          H  
ATOM   7817 2HG2 ILE A 492       3.741 -49.080   1.373  1.00  2.120          H  
ATOM   7818 3HG2 ILE A 492       4.305 -47.491   0.830  1.00  2.120          H  
ATOM   7819 1HD1 ILE A 492       8.859 -48.468  -0.823  1.00  2.120          H  
ATOM   7820 2HD1 ILE A 492       8.725 -48.759   0.920  1.00  2.120          H  
ATOM   7821 3HD1 ILE A 492       8.221 -50.019  -0.227  1.00  2.120          H  
ATOM   7822  N   PRO A 493       6.111 -46.842   4.152  1.00  0.840          N  
ATOM   7823  CA  PRO A 493       5.912 -45.472   4.631  1.00  0.850          C  
ATOM   7824  C   PRO A 493       7.062 -44.591   4.279  1.00  0.800          C  
ATOM   7825  O   PRO A 493       7.902 -44.255   5.115  1.00  1.110          O  
ATOM   7826  CB  PRO A 493       5.818 -45.650   6.139  1.00  1.270          C  
ATOM   7827  CG  PRO A 493       6.680 -46.823   6.409  1.00  1.270          C  
ATOM   7828  CD  PRO A 493       6.426 -47.772   5.246  1.00  1.270          C  
ATOM   7829  HA  PRO A 493       5.007 -45.048   4.198  1.00  1.020          H  
ATOM   7830 1HB  PRO A 493       6.161 -44.736   6.644  1.00  1.530          H  
ATOM   7831 2HB  PRO A 493       4.790 -45.815   6.439  1.00  1.530          H  
ATOM   7832 1HG  PRO A 493       7.723 -46.514   6.469  1.00  1.530          H  
ATOM   7833 2HG  PRO A 493       6.434 -47.231   7.380  1.00  1.530          H  
ATOM   7834 1HD  PRO A 493       7.323 -48.375   5.022  1.00  1.530          H  
ATOM   7835 2HD  PRO A 493       5.558 -48.376   5.517  1.00  1.530          H  
ATOM   7836  N   THR A 494       7.111 -44.279   3.008  1.00  0.830          N  
ATOM   7837  CA  THR A 494       8.173 -43.493   2.449  1.00  0.860          C  
ATOM   7838  C   THR A 494       8.011 -42.075   2.910  1.00  0.850          C  
ATOM   7839  O   THR A 494       6.916 -41.509   2.821  1.00  0.840          O  
ATOM   7840  CB  THR A 494       8.158 -43.576   0.912  1.00  1.190          C  
ATOM   7841  OG1 THR A 494       8.336 -44.946   0.519  1.00  1.190          O  
ATOM   7842  CG2 THR A 494       9.278 -42.719   0.313  1.00  1.190          C  
ATOM   7843  H   THR A 494       6.333 -44.608   2.417  1.00  1.000          H  
ATOM   7844  HA  THR A 494       9.127 -43.873   2.814  1.00  1.030          H  
ATOM   7845  HB  THR A 494       7.192 -43.224   0.541  1.00  1.430          H  
ATOM   7846  HG1 THR A 494       7.570 -45.474   0.836  1.00  1.430          H  
ATOM   7847 1HG2 THR A 494       9.249 -42.796  -0.772  1.00  1.430          H  
ATOM   7848 2HG2 THR A 494       9.150 -41.682   0.599  1.00  1.430          H  
ATOM   7849 3HG2 THR A 494      10.238 -43.075   0.677  1.00  1.430          H  
ATOM   7850  N   LEU A 495       9.088 -41.498   3.441  1.00  0.850          N  
ATOM   7851  CA  LEU A 495       9.025 -40.115   3.866  1.00  0.830          C  
ATOM   7852  C   LEU A 495       9.616 -39.259   2.749  1.00  0.860          C  
ATOM   7853  O   LEU A 495      10.782 -39.395   2.381  1.00  1.010          O  
ATOM   7854  CB  LEU A 495       9.788 -39.902   5.185  1.00  1.170          C  
ATOM   7855  CG  LEU A 495       9.763 -38.454   5.823  1.00  1.170          C  
ATOM   7856  CD1 LEU A 495       8.334 -38.103   6.259  1.00  1.170          C  
ATOM   7857  CD2 LEU A 495      10.683 -38.423   7.017  1.00  1.170          C  
ATOM   7858  H   LEU A 495       9.944 -42.027   3.528  1.00  1.020          H  
ATOM   7859  HA  LEU A 495       7.986 -39.845   4.007  1.00  1.000          H  
ATOM   7860 1HB  LEU A 495       9.377 -40.591   5.924  1.00  1.400          H  
ATOM   7861 2HB  LEU A 495      10.819 -40.169   5.016  1.00  1.400          H  
ATOM   7862  HG  LEU A 495      10.088 -37.711   5.088  1.00  1.400          H  
ATOM   7863 1HD1 LEU A 495       8.321 -37.136   6.710  1.00  1.400          H  
ATOM   7864 2HD1 LEU A 495       7.667 -38.104   5.415  1.00  1.400          H  
ATOM   7865 3HD1 LEU A 495       7.994 -38.833   6.988  1.00  1.400          H  
ATOM   7866 1HD2 LEU A 495      10.676 -37.448   7.487  1.00  1.400          H  
ATOM   7867 2HD2 LEU A 495      10.356 -39.164   7.733  1.00  1.400          H  
ATOM   7868 3HD2 LEU A 495      11.672 -38.644   6.691  1.00  1.400          H  
ATOM   7869  N   ILE A 496       8.792 -38.411   2.193  1.00  0.780          N  
ATOM   7870  CA  ILE A 496       9.148 -37.550   1.087  1.00  0.840          C  
ATOM   7871  C   ILE A 496       9.318 -36.158   1.577  1.00  0.790          C  
ATOM   7872  O   ILE A 496       8.471 -35.635   2.303  1.00  0.740          O  
ATOM   7873  CB  ILE A 496       8.108 -37.586  -0.034  1.00  1.150          C  
ATOM   7874  CG1 ILE A 496       8.056 -38.963  -0.559  1.00  1.150          C  
ATOM   7875  CG2 ILE A 496       8.410 -36.567  -1.166  1.00  1.150          C  
ATOM   7876  CD1 ILE A 496       6.900 -39.747  -0.024  1.00  1.150          C  
ATOM   7877  H   ILE A 496       7.847 -38.388   2.567  1.00  0.940          H  
ATOM   7878  HA  ILE A 496      10.103 -37.880   0.678  1.00  1.010          H  
ATOM   7879  HB  ILE A 496       7.128 -37.365   0.394  1.00  1.380          H  
ATOM   7880 1HG1 ILE A 496       8.017 -38.906  -1.616  1.00  1.380          H  
ATOM   7881 2HG1 ILE A 496       8.972 -39.480  -0.285  1.00  1.380          H  
ATOM   7882 1HG2 ILE A 496       7.636 -36.643  -1.933  1.00  1.380          H  
ATOM   7883 2HG2 ILE A 496       8.417 -35.551  -0.772  1.00  1.380          H  
ATOM   7884 3HG2 ILE A 496       9.380 -36.791  -1.611  1.00  1.380          H  
ATOM   7885 1HD1 ILE A 496       6.900 -40.750  -0.444  1.00  1.380          H  
ATOM   7886 2HD1 ILE A 496       6.935 -39.819   1.048  1.00  1.380          H  
ATOM   7887 3HD1 ILE A 496       6.007 -39.225  -0.312  1.00  1.380          H  
ATOM   7888  N   THR A 497      10.425 -35.542   1.231  1.00  0.870          N  
ATOM   7889  CA  THR A 497      10.601 -34.217   1.751  1.00  0.910          C  
ATOM   7890  C   THR A 497      11.438 -33.261   0.925  1.00  0.840          C  
ATOM   7891  O   THR A 497      12.340 -33.654   0.170  1.00  0.870          O  
ATOM   7892  CB  THR A 497      11.144 -34.320   3.157  1.00  1.260          C  
ATOM   7893  OG1 THR A 497      11.226 -33.032   3.670  1.00  1.260          O  
ATOM   7894  CG2 THR A 497      12.494 -35.009   3.171  1.00  1.260          C  
ATOM   7895  H   THR A 497      11.115 -35.987   0.642  1.00  1.040          H  
ATOM   7896  HA  THR A 497       9.614 -33.762   1.826  1.00  1.090          H  
ATOM   7897  HB  THR A 497      10.460 -34.888   3.765  1.00  1.510          H  
ATOM   7898  HG1 THR A 497      10.327 -32.683   3.794  1.00  1.510          H  
ATOM   7899 1HG2 THR A 497      12.861 -35.062   4.189  1.00  1.510          H  
ATOM   7900 2HG2 THR A 497      12.396 -36.018   2.772  1.00  1.510          H  
ATOM   7901 3HG2 THR A 497      13.194 -34.456   2.564  1.00  1.510          H  
ATOM   7902  N   ARG A 498      11.098 -31.982   1.089  1.00  0.790          N  
ATOM   7903  CA  ARG A 498      11.761 -30.856   0.445  1.00  0.780          C  
ATOM   7904  C   ARG A 498      11.949 -29.691   1.412  1.00  0.670          C  
ATOM   7905  O   ARG A 498      11.066 -29.364   2.211  1.00  0.610          O  
ATOM   7906  CB  ARG A 498      10.968 -30.371  -0.749  1.00  1.100          C  
ATOM   7907  CG  ARG A 498      10.835 -31.346  -1.933  1.00  1.100          C  
ATOM   7908  CD  ARG A 498      12.134 -31.513  -2.651  1.00  1.100          C  
ATOM   7909  NE  ARG A 498      12.023 -32.352  -3.831  1.00  1.100          N  
ATOM   7910  CZ  ARG A 498      12.120 -33.702  -3.851  1.00  1.100          C  
ATOM   7911  NH1 ARG A 498      12.318 -34.401  -2.740  1.00  1.100          N  
ATOM   7912  NH2 ARG A 498      12.024 -34.337  -5.007  1.00  1.100          N  
ATOM   7913  H   ARG A 498      10.337 -31.806   1.753  1.00  0.950          H  
ATOM   7914  HA  ARG A 498      12.749 -31.175   0.118  1.00  0.940          H  
ATOM   7915 1HB  ARG A 498       9.969 -30.067  -0.437  1.00  1.320          H  
ATOM   7916 2HB  ARG A 498      11.475 -29.506  -1.097  1.00  1.320          H  
ATOM   7917 1HG  ARG A 498      10.496 -32.313  -1.589  1.00  1.320          H  
ATOM   7918 2HG  ARG A 498      10.109 -30.946  -2.646  1.00  1.320          H  
ATOM   7919 1HD  ARG A 498      12.487 -30.539  -2.972  1.00  1.320          H  
ATOM   7920 2HD  ARG A 498      12.874 -31.953  -1.994  1.00  1.320          H  
ATOM   7921  HE  ARG A 498      11.873 -31.883  -4.717  1.00  1.320          H  
ATOM   7922 1HH1 ARG A 498      12.397 -33.944  -1.812  1.00  1.320          H  
ATOM   7923 2HH1 ARG A 498      12.399 -35.404  -2.785  1.00  1.320          H  
ATOM   7924 1HH2 ARG A 498      11.878 -33.813  -5.861  1.00  1.320          H  
ATOM   7925 2HH2 ARG A 498      12.104 -35.341  -5.042  1.00  1.320          H  
ATOM   7926  N   GLY A 499      13.128 -29.067   1.367  1.00  0.680          N  
ATOM   7927  CA  GLY A 499      13.445 -27.954   2.263  1.00  0.640          C  
ATOM   7928  C   GLY A 499      13.882 -28.520   3.622  1.00  0.590          C  
ATOM   7929  O   GLY A 499      14.049 -27.805   4.614  1.00  0.680          O  
ATOM   7930  H   GLY A 499      13.817 -29.360   0.675  1.00  0.820          H  
ATOM   7931 1HA  GLY A 499      14.245 -27.351   1.826  1.00  0.770          H  
ATOM   7932 2HA  GLY A 499      12.574 -27.319   2.377  1.00  0.770          H  
ATOM   7933  N   CYS A 500      14.042 -29.834   3.627  1.00  0.570          N  
ATOM   7934  CA  CYS A 500      14.406 -30.690   4.727  1.00  0.670          C  
ATOM   7935  C   CYS A 500      15.851 -30.592   5.048  1.00  0.880          C  
ATOM   7936  O   CYS A 500      16.640 -30.193   4.217  1.00  1.590          O  
ATOM   7937  CB  CYS A 500      14.196 -32.108   4.288  1.00  0.900          C  
ATOM   7938  SG  CYS A 500      15.408 -32.627   3.084  1.00  0.900          S  
ATOM   7939  H   CYS A 500      13.896 -30.300   2.748  1.00  0.680          H  
ATOM   7940  HA  CYS A 500      13.803 -30.442   5.599  1.00  0.800          H  
ATOM   7941 1HB  CYS A 500      14.206 -32.797   5.119  1.00  1.080          H  
ATOM   7942 2HB  CYS A 500      13.276 -32.145   3.810  1.00  1.080          H  
ATOM   7943  HG  CYS A 500      16.497 -32.362   3.854  1.00  1.080          H  
ATOM   7944  N   PHE A 501      16.246 -31.102   6.182  1.00  1.340          N  
ATOM   7945  CA  PHE A 501      17.660 -31.122   6.479  1.00  1.650          C  
ATOM   7946  C   PHE A 501      18.415 -31.933   5.444  1.00  1.580          C  
ATOM   7947  O   PHE A 501      17.866 -32.836   4.814  1.00  1.730          O  
ATOM   7948  CB  PHE A 501      17.902 -31.672   7.875  1.00  2.190          C  
ATOM   7949  CG  PHE A 501      17.570 -30.694   8.907  1.00  2.190          C  
ATOM   7950  CD1 PHE A 501      16.345 -30.685   9.537  1.00  2.190          C  
ATOM   7951  CD2 PHE A 501      18.512 -29.757   9.254  1.00  2.190          C  
ATOM   7952  CE1 PHE A 501      16.083 -29.747  10.492  1.00  2.190          C  
ATOM   7953  CE2 PHE A 501      18.268 -28.823  10.210  1.00  2.190          C  
ATOM   7954  CZ  PHE A 501      17.054 -28.810  10.835  1.00  2.190          C  
ATOM   7955  H   PHE A 501      15.577 -31.438   6.854  1.00  1.610          H  
ATOM   7956  HA  PHE A 501      18.036 -30.099   6.440  1.00  1.980          H  
ATOM   7957 1HB  PHE A 501      17.309 -32.567   8.040  1.00  2.620          H  
ATOM   7958 2HB  PHE A 501      18.954 -31.937   7.984  1.00  2.620          H  
ATOM   7959  HD1 PHE A 501      15.589 -31.424   9.278  1.00  2.620          H  
ATOM   7960  HD2 PHE A 501      19.468 -29.775   8.746  1.00  2.620          H  
ATOM   7961  HE1 PHE A 501      15.118 -29.744  10.990  1.00  2.620          H  
ATOM   7962  HE2 PHE A 501      19.033 -28.090  10.472  1.00  2.620          H  
ATOM   7963  HZ  PHE A 501      16.860 -28.069  11.602  1.00  2.620          H  
ATOM   7964  N   PHE A 502      19.659 -31.556   5.222  1.00  1.860          N  
ATOM   7965  CA  PHE A 502      20.539 -32.233   4.297  1.00  2.010          C  
ATOM   7966  C   PHE A 502      20.729 -33.689   4.715  1.00  1.740          C  
ATOM   7967  O   PHE A 502      20.611 -34.006   5.910  1.00  1.610          O  
ATOM   7968  CB  PHE A 502      21.859 -31.476   4.153  1.00  2.750          C  
ATOM   7969  CG  PHE A 502      22.781 -32.143   3.240  1.00  2.750          C  
ATOM   7970  CD1 PHE A 502      22.496 -32.252   1.886  1.00  2.750          C  
ATOM   7971  CD2 PHE A 502      23.950 -32.664   3.723  1.00  2.750          C  
ATOM   7972  CE1 PHE A 502      23.364 -32.905   1.051  1.00  2.750          C  
ATOM   7973  CE2 PHE A 502      24.823 -33.308   2.896  1.00  2.750          C  
ATOM   7974  CZ  PHE A 502      24.530 -33.435   1.557  1.00  2.750          C  
ATOM   7975  H   PHE A 502      20.047 -30.784   5.773  1.00  2.230          H  
ATOM   7976  HA  PHE A 502      20.058 -32.231   3.317  1.00  2.410          H  
ATOM   7977 1HB  PHE A 502      21.673 -30.473   3.784  1.00  3.300          H  
ATOM   7978 2HB  PHE A 502      22.340 -31.385   5.132  1.00  3.300          H  
ATOM   7979  HD1 PHE A 502      21.573 -31.826   1.485  1.00  3.300          H  
ATOM   7980  HD2 PHE A 502      24.173 -32.551   4.783  1.00  3.300          H  
ATOM   7981  HE1 PHE A 502      23.137 -32.997  -0.012  1.00  3.300          H  
ATOM   7982  HE2 PHE A 502      25.752 -33.720   3.295  1.00  3.300          H  
ATOM   7983  HZ  PHE A 502      25.224 -33.949   0.895  1.00  3.300          H  
ATOM   7984  N   ALA A 503      21.038 -34.550   3.719  1.00  2.220          N  
ATOM   7985  CA  ALA A 503      21.232 -36.005   3.843  1.00  2.620          C  
ATOM   7986  C   ALA A 503      22.037 -36.389   5.077  1.00  2.830          C  
ATOM   7987  O   ALA A 503      21.706 -37.364   5.755  1.00  3.280          O  
ATOM   7988  CB  ALA A 503      21.943 -36.519   2.606  1.00  3.510          C  
ATOM   7989  H   ALA A 503      21.108 -34.158   2.787  1.00  2.660          H  
ATOM   7990  HA  ALA A 503      20.262 -36.483   3.897  1.00  3.140          H  
ATOM   7991 1HB  ALA A 503      22.058 -37.597   2.678  1.00  4.210          H  
ATOM   7992 2HB  ALA A 503      21.354 -36.275   1.721  1.00  4.210          H  
ATOM   7993 3HB  ALA A 503      22.925 -36.053   2.522  1.00  4.210          H  
ATOM   7994  N   LEU A 504      23.034 -35.581   5.424  1.00  3.060          N  
ATOM   7995  CA  LEU A 504      23.883 -35.795   6.588  1.00  3.510          C  
ATOM   7996  C   LEU A 504      23.054 -36.169   7.830  1.00  2.860          C  
ATOM   7997  O   LEU A 504      23.428 -37.069   8.587  1.00  3.120          O  
ATOM   7998  CB  LEU A 504      24.621 -34.471   6.856  1.00  4.730          C  
ATOM   7999  CG  LEU A 504      25.577 -34.353   8.050  1.00  4.730          C  
ATOM   8000  CD1 LEU A 504      26.755 -35.306   7.880  1.00  4.730          C  
ATOM   8001  CD2 LEU A 504      26.037 -32.869   8.145  1.00  4.730          C  
ATOM   8002  H   LEU A 504      23.248 -34.800   4.818  1.00  3.670          H  
ATOM   8003  HA  LEU A 504      24.583 -36.597   6.363  1.00  4.210          H  
ATOM   8004 1HB  LEU A 504      25.201 -34.234   5.974  1.00  5.680          H  
ATOM   8005 2HB  LEU A 504      23.862 -33.693   6.985  1.00  5.680          H  
ATOM   8006  HG  LEU A 504      25.054 -34.625   8.974  1.00  5.680          H  
ATOM   8007 1HD1 LEU A 504      27.425 -35.208   8.734  1.00  5.680          H  
ATOM   8008 2HD1 LEU A 504      26.397 -36.334   7.826  1.00  5.680          H  
ATOM   8009 3HD1 LEU A 504      27.294 -35.061   6.966  1.00  5.680          H  
ATOM   8010 1HD2 LEU A 504      26.708 -32.745   8.996  1.00  5.680          H  
ATOM   8011 2HD2 LEU A 504      26.556 -32.576   7.232  1.00  5.680          H  
ATOM   8012 3HD2 LEU A 504      25.165 -32.226   8.283  1.00  5.680          H  
ATOM   8013  N   ASP A 505      21.955 -35.435   8.055  1.00  2.430          N  
ATOM   8014  CA  ASP A 505      21.052 -35.654   9.179  1.00  2.430          C  
ATOM   8015  C   ASP A 505      19.800 -36.421   8.781  1.00  1.610          C  
ATOM   8016  O   ASP A 505      19.224 -37.173   9.586  1.00  1.860          O  
ATOM   8017  CB  ASP A 505      20.595 -34.319   9.752  1.00  3.400          C  
ATOM   8018  CG  ASP A 505      21.678 -33.503  10.422  1.00  3.400          C  
ATOM   8019  OD1 ASP A 505      22.143 -33.926  11.468  1.00  3.400          O  
ATOM   8020  OD2 ASP A 505      22.016 -32.465   9.942  1.00  3.400          O  
ATOM   8021  H   ASP A 505      21.707 -34.715   7.377  1.00  2.920          H  
ATOM   8022  HA  ASP A 505      21.580 -36.224   9.941  1.00  2.920          H  
ATOM   8023 1HB  ASP A 505      20.166 -33.724   8.947  1.00  4.080          H  
ATOM   8024 2HB  ASP A 505      19.802 -34.512  10.462  1.00  4.080          H  
ATOM   8025  N   SER A 506      19.343 -36.146   7.563  1.00  1.200          N  
ATOM   8026  CA  SER A 506      18.099 -36.665   7.034  1.00  1.400          C  
ATOM   8027  C   SER A 506      18.077 -38.165   6.848  1.00  1.170          C  
ATOM   8028  O   SER A 506      17.105 -38.815   7.216  1.00  1.140          O  
ATOM   8029  CB  SER A 506      17.750 -35.965   5.754  1.00  1.880          C  
ATOM   8030  OG  SER A 506      16.548 -36.436   5.220  1.00  1.880          O  
ATOM   8031  H   SER A 506      19.888 -35.520   6.968  1.00  1.440          H  
ATOM   8032  HA  SER A 506      17.317 -36.409   7.743  1.00  1.680          H  
ATOM   8033 1HB  SER A 506      17.664 -34.914   5.963  1.00  2.260          H  
ATOM   8034 2HB  SER A 506      18.525 -36.084   5.052  1.00  2.260          H  
ATOM   8035  HG  SER A 506      16.401 -35.917   4.421  1.00  2.260          H  
ATOM   8036  N   ASN A 507      19.132 -38.771   6.305  1.00  1.170          N  
ATOM   8037  CA  ASN A 507      19.013 -40.194   6.061  1.00  1.150          C  
ATOM   8038  C   ASN A 507      18.678 -40.955   7.370  1.00  1.130          C  
ATOM   8039  O   ASN A 507      17.752 -41.780   7.365  1.00  1.080          O  
ATOM   8040  CB  ASN A 507      20.226 -40.714   5.298  1.00  1.620          C  
ATOM   8041  CG  ASN A 507      20.219 -40.287   3.850  1.00  1.620          C  
ATOM   8042  OD1 ASN A 507      19.207 -39.843   3.297  1.00  1.620          O  
ATOM   8043  ND2 ASN A 507      21.354 -40.417   3.216  1.00  1.620          N  
ATOM   8044  H   ASN A 507      19.974 -38.250   6.042  1.00  1.400          H  
ATOM   8045  HA  ASN A 507      18.162 -40.343   5.396  1.00  1.380          H  
ATOM   8046 1HB  ASN A 507      21.136 -40.305   5.695  1.00  1.940          H  
ATOM   8047 2HB  ASN A 507      20.279 -41.798   5.365  1.00  1.940          H  
ATOM   8048 1HD2 ASN A 507      21.419 -40.158   2.252  1.00  1.940          H  
ATOM   8049 2HD2 ASN A 507      22.158 -40.780   3.688  1.00  1.940          H  
ATOM   8050  N   PRO A 508      19.412 -40.776   8.497  1.00  1.240          N  
ATOM   8051  CA  PRO A 508      19.067 -41.310   9.805  1.00  1.300          C  
ATOM   8052  C   PRO A 508      17.628 -41.004  10.213  1.00  1.140          C  
ATOM   8053  O   PRO A 508      16.867 -41.899  10.589  1.00  1.170          O  
ATOM   8054  CB  PRO A 508      20.082 -40.623  10.716  1.00  1.950          C  
ATOM   8055  CG  PRO A 508      21.288 -40.422   9.843  1.00  1.950          C  
ATOM   8056  CD  PRO A 508      20.733 -40.063   8.492  1.00  1.950          C  
ATOM   8057  HA  PRO A 508      19.233 -42.404   9.790  1.00  1.560          H  
ATOM   8058 1HB  PRO A 508      19.671 -39.665  11.081  1.00  2.340          H  
ATOM   8059 2HB  PRO A 508      20.282 -41.241  11.599  1.00  2.340          H  
ATOM   8060 1HG  PRO A 508      21.923 -39.614  10.248  1.00  2.340          H  
ATOM   8061 2HG  PRO A 508      21.904 -41.332   9.825  1.00  2.340          H  
ATOM   8062 1HD  PRO A 508      20.642 -38.989   8.413  1.00  2.340          H  
ATOM   8063 2HD  PRO A 508      21.415 -40.472   7.772  1.00  2.340          H  
ATOM   8064  N   LEU A 509      17.255 -39.716  10.144  1.00  1.020          N  
ATOM   8065  CA  LEU A 509      15.929 -39.266  10.551  1.00  0.930          C  
ATOM   8066  C   LEU A 509      14.780 -39.924   9.798  1.00  0.860          C  
ATOM   8067  O   LEU A 509      13.820 -40.392  10.419  1.00  0.840          O  
ATOM   8068  CB  LEU A 509      15.874 -37.737  10.404  1.00  1.340          C  
ATOM   8069  CG  LEU A 509      14.541 -36.985  10.682  1.00  1.340          C  
ATOM   8070  CD1 LEU A 509      14.058 -37.224  12.121  1.00  1.340          C  
ATOM   8071  CD2 LEU A 509      14.815 -35.475  10.441  1.00  1.340          C  
ATOM   8072  H   LEU A 509      17.909 -38.990   9.824  1.00  1.220          H  
ATOM   8073  HA  LEU A 509      15.819 -39.513  11.604  1.00  1.120          H  
ATOM   8074 1HB  LEU A 509      16.642 -37.309  11.048  1.00  1.610          H  
ATOM   8075 2HB  LEU A 509      16.147 -37.513   9.385  1.00  1.610          H  
ATOM   8076  HG  LEU A 509      13.767 -37.337  10.000  1.00  1.610          H  
ATOM   8077 1HD1 LEU A 509      13.141 -36.692  12.279  1.00  1.610          H  
ATOM   8078 2HD1 LEU A 509      13.875 -38.286  12.285  1.00  1.610          H  
ATOM   8079 3HD1 LEU A 509      14.812 -36.869  12.814  1.00  1.610          H  
ATOM   8080 1HD2 LEU A 509      13.935 -34.894  10.609  1.00  1.610          H  
ATOM   8081 2HD2 LEU A 509      15.595 -35.139  11.127  1.00  1.610          H  
ATOM   8082 3HD2 LEU A 509      15.149 -35.331   9.414  1.00  1.610          H  
ATOM   8083  N   MET A 510      14.874 -39.977   8.468  1.00  0.840          N  
ATOM   8084  CA  MET A 510      13.791 -40.542   7.685  1.00  0.770          C  
ATOM   8085  C   MET A 510      13.733 -42.049   7.838  1.00  0.840          C  
ATOM   8086  O   MET A 510      12.648 -42.633   7.752  1.00  0.800          O  
ATOM   8087  CB  MET A 510      13.927 -40.143   6.216  1.00  1.110          C  
ATOM   8088  CG  MET A 510      15.024 -40.825   5.441  1.00  1.110          C  
ATOM   8089  SD  MET A 510      15.263 -40.110   3.801  1.00  1.110          S  
ATOM   8090  CE  MET A 510      13.771 -40.624   2.949  1.00  1.110          C  
ATOM   8091  H   MET A 510      15.699 -39.584   8.016  1.00  1.010          H  
ATOM   8092  HA  MET A 510      12.856 -40.142   8.065  1.00  0.920          H  
ATOM   8093 1HB  MET A 510      13.003 -40.350   5.719  1.00  1.330          H  
ATOM   8094 2HB  MET A 510      14.113 -39.070   6.151  1.00  1.330          H  
ATOM   8095 1HG  MET A 510      15.942 -40.739   5.987  1.00  1.330          H  
ATOM   8096 2HG  MET A 510      14.798 -41.883   5.320  1.00  1.330          H  
ATOM   8097 1HE  MET A 510      13.790 -40.256   1.925  1.00  1.330          H  
ATOM   8098 2HE  MET A 510      13.708 -41.712   2.941  1.00  1.330          H  
ATOM   8099 3HE  MET A 510      12.899 -40.216   3.448  1.00  1.330          H  
ATOM   8100  N   THR A 511      14.880 -42.687   8.099  1.00  0.960          N  
ATOM   8101  CA  THR A 511      14.893 -44.121   8.316  1.00  1.050          C  
ATOM   8102  C   THR A 511      14.106 -44.433   9.586  1.00  1.050          C  
ATOM   8103  O   THR A 511      13.243 -45.325   9.595  1.00  1.060          O  
ATOM   8104  CB  THR A 511      16.338 -44.662   8.451  1.00  1.430          C  
ATOM   8105  OG1 THR A 511      17.071 -44.403   7.238  1.00  1.430          O  
ATOM   8106  CG2 THR A 511      16.304 -46.173   8.702  1.00  1.430          C  
ATOM   8107  H   THR A 511      15.768 -42.181   8.078  1.00  1.150          H  
ATOM   8108  HA  THR A 511      14.410 -44.611   7.475  1.00  1.260          H  
ATOM   8109  HB  THR A 511      16.840 -44.165   9.281  1.00  1.720          H  
ATOM   8110  HG1 THR A 511      17.281 -43.444   7.180  1.00  1.720          H  
ATOM   8111 1HG2 THR A 511      17.323 -46.544   8.791  1.00  1.720          H  
ATOM   8112 2HG2 THR A 511      15.763 -46.391   9.622  1.00  1.720          H  
ATOM   8113 3HG2 THR A 511      15.810 -46.667   7.868  1.00  1.720          H  
ATOM   8114  N   LYS A 512      14.394 -43.680  10.660  1.00  1.070          N  
ATOM   8115  CA  LYS A 512      13.730 -43.868  11.944  1.00  1.100          C  
ATOM   8116  C   LYS A 512      12.230 -43.612  11.856  1.00  1.000          C  
ATOM   8117  O   LYS A 512      11.435 -44.380  12.414  1.00  1.030          O  
ATOM   8118  CB  LYS A 512      14.377 -42.974  12.999  1.00  1.530          C  
ATOM   8119  CG  LYS A 512      15.777 -43.423  13.415  1.00  1.530          C  
ATOM   8120  CD  LYS A 512      16.396 -42.473  14.435  1.00  1.530          C  
ATOM   8121  CE  LYS A 512      17.802 -42.927  14.839  1.00  1.530          C  
ATOM   8122  NZ  LYS A 512      18.435 -41.992  15.820  1.00  1.530          N  
ATOM   8123  H   LYS A 512      15.133 -42.972  10.579  1.00  1.280          H  
ATOM   8124  HA  LYS A 512      13.870 -44.906  12.247  1.00  1.320          H  
ATOM   8125 1HB  LYS A 512      14.451 -41.954  12.610  1.00  1.830          H  
ATOM   8126 2HB  LYS A 512      13.760 -42.946  13.878  1.00  1.830          H  
ATOM   8127 1HG  LYS A 512      15.715 -44.420  13.849  1.00  1.830          H  
ATOM   8128 2HG  LYS A 512      16.416 -43.475  12.536  1.00  1.830          H  
ATOM   8129 1HD  LYS A 512      16.460 -41.473  13.998  1.00  1.830          H  
ATOM   8130 2HD  LYS A 512      15.766 -42.426  15.321  1.00  1.830          H  
ATOM   8131 1HE  LYS A 512      17.741 -43.918  15.286  1.00  1.830          H  
ATOM   8132 2HE  LYS A 512      18.428 -42.979  13.947  1.00  1.830          H  
ATOM   8133 1HZ  LYS A 512      19.359 -42.327  16.060  1.00  1.830          H  
ATOM   8134 2HZ  LYS A 512      18.509 -41.071  15.412  1.00  1.830          H  
ATOM   8135 3HZ  LYS A 512      17.871 -41.941  16.657  1.00  1.830          H  
ATOM   8136  N   ILE A 513      11.835 -42.569  11.117  1.00  0.890          N  
ATOM   8137  CA  ILE A 513      10.421 -42.288  10.948  1.00  0.810          C  
ATOM   8138  C   ILE A 513       9.742 -43.397  10.172  1.00  0.790          C  
ATOM   8139  O   ILE A 513       8.718 -43.906  10.618  1.00  0.790          O  
ATOM   8140  CB  ILE A 513      10.190 -40.935  10.251  1.00  1.170          C  
ATOM   8141  CG1 ILE A 513      10.616 -39.831  11.207  1.00  1.170          C  
ATOM   8142  CG2 ILE A 513       8.722 -40.773   9.824  1.00  1.170          C  
ATOM   8143  CD1 ILE A 513      10.746 -38.431  10.631  1.00  1.170          C  
ATOM   8144  H   ILE A 513      12.535 -41.944  10.708  1.00  1.070          H  
ATOM   8145  HA  ILE A 513       9.965 -42.233  11.933  1.00  0.970          H  
ATOM   8146  HB  ILE A 513      10.832 -40.881   9.376  1.00  1.400          H  
ATOM   8147 1HG1 ILE A 513       9.882 -39.809  11.993  1.00  1.400          H  
ATOM   8148 2HG1 ILE A 513      11.577 -40.105  11.639  1.00  1.400          H  
ATOM   8149 1HG2 ILE A 513       8.618 -39.835   9.336  1.00  1.400          H  
ATOM   8150 2HG2 ILE A 513       8.432 -41.559   9.126  1.00  1.400          H  
ATOM   8151 3HG2 ILE A 513       8.073 -40.812  10.702  1.00  1.400          H  
ATOM   8152 1HD1 ILE A 513      11.047 -37.759  11.422  1.00  1.400          H  
ATOM   8153 2HD1 ILE A 513      11.505 -38.430   9.854  1.00  1.400          H  
ATOM   8154 3HD1 ILE A 513       9.804 -38.091  10.220  1.00  1.400          H  
ATOM   8155  N   ALA A 514      10.304 -43.834   9.045  1.00  0.800          N  
ATOM   8156  CA  ALA A 514       9.647 -44.884   8.271  1.00  0.780          C  
ATOM   8157  C   ALA A 514       9.446 -46.145   9.114  1.00  0.840          C  
ATOM   8158  O   ALA A 514       8.397 -46.799   9.045  1.00  0.810          O  
ATOM   8159  CB  ALA A 514      10.474 -45.203   7.042  1.00  1.100          C  
ATOM   8160  H   ALA A 514      11.172 -43.416   8.695  1.00  0.960          H  
ATOM   8161  HA  ALA A 514       8.669 -44.520   7.958  1.00  0.940          H  
ATOM   8162 1HB  ALA A 514       9.982 -45.965   6.449  1.00  1.320          H  
ATOM   8163 2HB  ALA A 514      10.586 -44.298   6.446  1.00  1.320          H  
ATOM   8164 3HB  ALA A 514      11.457 -45.558   7.354  1.00  1.320          H  
ATOM   8165  N   HIS A 515      10.432 -46.478   9.950  1.00  0.950          N  
ATOM   8166  CA  HIS A 515      10.318 -47.636  10.820  1.00  1.060          C  
ATOM   8167  C   HIS A 515       9.131 -47.474  11.763  1.00  1.040          C  
ATOM   8168  O   HIS A 515       8.268 -48.365  11.872  1.00  1.050          O  
ATOM   8169  CB  HIS A 515      11.601 -47.811  11.636  1.00  1.440          C  
ATOM   8170  CG  HIS A 515      11.555 -48.938  12.594  1.00  1.440          C  
ATOM   8171  ND1 HIS A 515      11.705 -50.252  12.212  1.00  1.440          N  
ATOM   8172  CD2 HIS A 515      11.359 -48.947  13.929  1.00  1.440          C  
ATOM   8173  CE1 HIS A 515      11.609 -51.025  13.277  1.00  1.440          C  
ATOM   8174  NE2 HIS A 515      11.392 -50.255  14.336  1.00  1.440          N  
ATOM   8175  H   HIS A 515      11.305 -45.937   9.949  1.00  1.140          H  
ATOM   8176  HA  HIS A 515      10.159 -48.532  10.224  1.00  1.270          H  
ATOM   8177 1HB  HIS A 515      12.442 -47.962  10.960  1.00  1.730          H  
ATOM   8178 2HB  HIS A 515      11.804 -46.902  12.196  1.00  1.730          H  
ATOM   8179  HD1 HIS A 515      12.023 -50.572  11.318  1.00  1.730          H  
ATOM   8180  HD2 HIS A 515      11.187 -48.150  14.654  1.00  1.730          H  
ATOM   8181  HE1 HIS A 515      11.700 -52.107  13.185  1.00  1.730          H  
ATOM   8182  N   SER A 516       9.092 -46.329  12.443  1.00  1.050          N  
ATOM   8183  CA  SER A 516       8.052 -46.038  13.406  1.00  1.110          C  
ATOM   8184  C   SER A 516       6.672 -46.013  12.780  1.00  1.010          C  
ATOM   8185  O   SER A 516       5.735 -46.604  13.334  1.00  1.110          O  
ATOM   8186  CB  SER A 516       8.321 -44.715  14.063  1.00  1.530          C  
ATOM   8187  OG  SER A 516       7.337 -44.421  15.013  1.00  1.530          O  
ATOM   8188  H   SER A 516       9.840 -45.639  12.303  1.00  1.260          H  
ATOM   8189  HA  SER A 516       8.066 -46.819  14.168  1.00  1.330          H  
ATOM   8190 1HB  SER A 516       9.296 -44.751  14.527  1.00  1.840          H  
ATOM   8191 2HB  SER A 516       8.353 -43.932  13.302  1.00  1.840          H  
ATOM   8192  HG  SER A 516       7.557 -43.554  15.353  1.00  1.840          H  
ATOM   8193  N   VAL A 517       6.542 -45.357  11.616  1.00  0.880          N  
ATOM   8194  CA  VAL A 517       5.258 -45.234  10.952  1.00  0.830          C  
ATOM   8195  C   VAL A 517       4.688 -46.585  10.589  1.00  0.880          C  
ATOM   8196  O   VAL A 517       3.502 -46.813  10.820  1.00  0.960          O  
ATOM   8197  CB  VAL A 517       5.319 -44.366   9.685  1.00  1.180          C  
ATOM   8198  CG1 VAL A 517       4.000 -44.494   8.936  1.00  1.180          C  
ATOM   8199  CG2 VAL A 517       5.532 -42.892  10.052  1.00  1.180          C  
ATOM   8200  H   VAL A 517       7.366 -44.908  11.218  1.00  1.060          H  
ATOM   8201  HA  VAL A 517       4.580 -44.733  11.635  1.00  1.000          H  
ATOM   8202  HB  VAL A 517       6.137 -44.712   9.052  1.00  1.420          H  
ATOM   8203 1HG1 VAL A 517       4.032 -43.904   8.060  1.00  1.420          H  
ATOM   8204 2HG1 VAL A 517       3.816 -45.517   8.641  1.00  1.420          H  
ATOM   8205 3HG1 VAL A 517       3.192 -44.157   9.579  1.00  1.420          H  
ATOM   8206 1HG2 VAL A 517       5.570 -42.294   9.143  1.00  1.420          H  
ATOM   8207 2HG2 VAL A 517       4.711 -42.549  10.680  1.00  1.420          H  
ATOM   8208 3HG2 VAL A 517       6.464 -42.788  10.592  1.00  1.420          H  
ATOM   8209  N   LYS A 518       5.494 -47.485  10.009  1.00  0.880          N  
ATOM   8210  CA  LYS A 518       4.928 -48.784   9.683  1.00  0.950          C  
ATOM   8211  C   LYS A 518       4.381 -49.441  10.930  1.00  1.030          C  
ATOM   8212  O   LYS A 518       3.262 -49.953  10.926  1.00  1.050          O  
ATOM   8213  CB  LYS A 518       5.941 -49.752   9.063  1.00  1.300          C  
ATOM   8214  CG  LYS A 518       5.321 -51.137   8.719  1.00  1.300          C  
ATOM   8215  CD  LYS A 518       6.329 -52.099   8.109  1.00  1.300          C  
ATOM   8216  CE  LYS A 518       5.680 -53.473   7.866  1.00  1.300          C  
ATOM   8217  NZ  LYS A 518       6.650 -54.474   7.310  1.00  1.300          N  
ATOM   8218  H   LYS A 518       6.472 -47.249   9.806  1.00  1.060          H  
ATOM   8219  HA  LYS A 518       4.104 -48.638   8.986  1.00  1.140          H  
ATOM   8220 1HB  LYS A 518       6.349 -49.336   8.153  1.00  1.560          H  
ATOM   8221 2HB  LYS A 518       6.773 -49.898   9.757  1.00  1.560          H  
ATOM   8222 1HG  LYS A 518       4.922 -51.603   9.627  1.00  1.560          H  
ATOM   8223 2HG  LYS A 518       4.494 -51.000   8.028  1.00  1.560          H  
ATOM   8224 1HD  LYS A 518       6.708 -51.700   7.166  1.00  1.560          H  
ATOM   8225 2HD  LYS A 518       7.167 -52.220   8.796  1.00  1.560          H  
ATOM   8226 1HE  LYS A 518       5.285 -53.851   8.812  1.00  1.560          H  
ATOM   8227 2HE  LYS A 518       4.854 -53.356   7.167  1.00  1.560          H  
ATOM   8228 1HZ  LYS A 518       6.169 -55.354   7.174  1.00  1.560          H  
ATOM   8229 2HZ  LYS A 518       7.024 -54.156   6.423  1.00  1.560          H  
ATOM   8230 3HZ  LYS A 518       7.408 -54.603   7.965  1.00  1.560          H  
ATOM   8231  N   ARG A 519       5.174 -49.460  12.002  1.00  1.110          N  
ATOM   8232  CA  ARG A 519       4.743 -50.158  13.198  1.00  1.230          C  
ATOM   8233  C   ARG A 519       3.457 -49.615  13.806  1.00  1.250          C  
ATOM   8234  O   ARG A 519       2.582 -50.404  14.194  1.00  1.340          O  
ATOM   8235  CB  ARG A 519       5.864 -50.150  14.218  1.00  1.670          C  
ATOM   8236  CG  ARG A 519       7.013 -51.068  13.839  1.00  1.670          C  
ATOM   8237  CD  ARG A 519       8.167 -50.965  14.743  1.00  1.670          C  
ATOM   8238  NE  ARG A 519       7.856 -51.378  16.105  1.00  1.670          N  
ATOM   8239  CZ  ARG A 519       8.718 -51.333  17.151  1.00  1.670          C  
ATOM   8240  NH1 ARG A 519       9.967 -50.922  16.992  1.00  1.670          N  
ATOM   8241  NH2 ARG A 519       8.302 -51.713  18.353  1.00  1.670          N  
ATOM   8242  H   ARG A 519       6.097 -49.008  11.971  1.00  1.330          H  
ATOM   8243  HA  ARG A 519       4.564 -51.197  12.920  1.00  1.480          H  
ATOM   8244 1HB  ARG A 519       6.269 -49.137  14.301  1.00  2.010          H  
ATOM   8245 2HB  ARG A 519       5.485 -50.439  15.194  1.00  2.010          H  
ATOM   8246 1HG  ARG A 519       6.665 -52.098  13.845  1.00  2.010          H  
ATOM   8247 2HG  ARG A 519       7.356 -50.808  12.835  1.00  2.010          H  
ATOM   8248 1HD  ARG A 519       8.950 -51.611  14.366  1.00  2.010          H  
ATOM   8249 2HD  ARG A 519       8.515 -49.931  14.761  1.00  2.010          H  
ATOM   8250  HE  ARG A 519       6.919 -51.708  16.289  1.00  2.010          H  
ATOM   8251 1HH1 ARG A 519      10.330 -50.643  16.069  1.00  2.010          H  
ATOM   8252 2HH1 ARG A 519      10.593 -50.898  17.783  1.00  2.010          H  
ATOM   8253 1HH2 ARG A 519       7.352 -52.031  18.484  1.00  2.010          H  
ATOM   8254 2HH2 ARG A 519       8.935 -51.686  19.140  1.00  2.010          H  
ATOM   8255  N   THR A 520       3.306 -48.288  13.846  1.00  1.190          N  
ATOM   8256  CA  THR A 520       2.086 -47.746  14.424  1.00  1.250          C  
ATOM   8257  C   THR A 520       0.898 -47.914  13.477  1.00  1.210          C  
ATOM   8258  O   THR A 520      -0.197 -48.262  13.918  1.00  1.340          O  
ATOM   8259  CB  THR A 520       2.266 -46.272  14.863  1.00  1.730          C  
ATOM   8260  OG1 THR A 520       1.055 -45.810  15.471  1.00  1.730          O  
ATOM   8261  CG2 THR A 520       2.625 -45.373  13.690  1.00  1.730          C  
ATOM   8262  H   THR A 520       4.068 -47.678  13.532  1.00  1.430          H  
ATOM   8263  HA  THR A 520       1.860 -48.311  15.325  1.00  1.500          H  
ATOM   8264  HB  THR A 520       3.071 -46.222  15.596  1.00  2.070          H  
ATOM   8265  HG1 THR A 520       1.223 -44.979  15.920  1.00  2.070          H  
ATOM   8266 1HG2 THR A 520       2.764 -44.351  14.039  1.00  2.070          H  
ATOM   8267 2HG2 THR A 520       3.521 -45.728  13.274  1.00  2.070          H  
ATOM   8268 3HG2 THR A 520       1.863 -45.383  12.936  1.00  2.070          H  
ATOM   8269  N   LEU A 521       1.076 -47.720  12.170  1.00  1.100          N  
ATOM   8270  CA  LEU A 521      -0.069 -47.893  11.300  1.00  1.120          C  
ATOM   8271  C   LEU A 521      -0.532 -49.322  11.264  1.00  1.210          C  
ATOM   8272  O   LEU A 521      -1.732 -49.579  11.146  1.00  1.280          O  
ATOM   8273  CB  LEU A 521       0.229 -47.491   9.874  1.00  1.560          C  
ATOM   8274  CG  LEU A 521       0.391 -46.051   9.539  1.00  1.560          C  
ATOM   8275  CD1 LEU A 521       0.888 -46.019   8.127  1.00  1.560          C  
ATOM   8276  CD2 LEU A 521      -0.965 -45.299   9.674  1.00  1.560          C  
ATOM   8277  H   LEU A 521       1.985 -47.445  11.783  1.00  1.320          H  
ATOM   8278  HA  LEU A 521      -0.883 -47.292  11.691  1.00  1.340          H  
ATOM   8279 1HB  LEU A 521       1.170 -47.972   9.609  1.00  1.870          H  
ATOM   8280 2HB  LEU A 521      -0.546 -47.901   9.247  1.00  1.870          H  
ATOM   8281  HG  LEU A 521       1.139 -45.589  10.188  1.00  1.870          H  
ATOM   8282 1HD1 LEU A 521       1.046 -45.026   7.797  1.00  1.870          H  
ATOM   8283 2HD1 LEU A 521       1.825 -46.565   8.080  1.00  1.870          H  
ATOM   8284 3HD1 LEU A 521       0.185 -46.482   7.475  1.00  1.870          H  
ATOM   8285 1HD2 LEU A 521      -0.853 -44.267   9.398  1.00  1.870          H  
ATOM   8286 2HD2 LEU A 521      -1.701 -45.755   9.021  1.00  1.870          H  
ATOM   8287 3HD2 LEU A 521      -1.323 -45.339  10.698  1.00  1.870          H  
ATOM   8288  N   GLU A 522       0.412 -50.265  11.297  1.00  1.250          N  
ATOM   8289  CA  GLU A 522       0.054 -51.657  11.218  1.00  1.390          C  
ATOM   8290  C   GLU A 522      -0.762 -52.085  12.428  1.00  1.420          C  
ATOM   8291  O   GLU A 522      -1.802 -52.726  12.262  1.00  1.490          O  
ATOM   8292  CB  GLU A 522       1.294 -52.534  11.098  1.00  1.890          C  
ATOM   8293  CG  GLU A 522       0.973 -54.005  10.862  1.00  1.890          C  
ATOM   8294  CD  GLU A 522       2.187 -54.853  10.637  1.00  1.890          C  
ATOM   8295  OE1 GLU A 522       3.276 -54.387  10.861  1.00  1.890          O  
ATOM   8296  OE2 GLU A 522       2.024 -55.969  10.212  1.00  1.890          O  
ATOM   8297  H   GLU A 522       1.405 -50.019  11.351  1.00  1.500          H  
ATOM   8298  HA  GLU A 522      -0.542 -51.804  10.323  1.00  1.670          H  
ATOM   8299 1HB  GLU A 522       1.922 -52.172  10.293  1.00  2.270          H  
ATOM   8300 2HB  GLU A 522       1.880 -52.456  12.014  1.00  2.270          H  
ATOM   8301 1HG  GLU A 522       0.437 -54.396  11.728  1.00  2.270          H  
ATOM   8302 2HG  GLU A 522       0.312 -54.086  10.001  1.00  2.270          H  
ATOM   8303  N   SER A 523      -0.314 -51.729  13.649  1.00  1.400          N  
ATOM   8304  CA  SER A 523      -1.048 -52.166  14.835  1.00  1.460          C  
ATOM   8305  C   SER A 523      -2.404 -51.474  14.966  1.00  1.450          C  
ATOM   8306  O   SER A 523      -3.345 -52.048  15.524  1.00  1.530          O  
ATOM   8307  CB  SER A 523      -0.237 -51.904  16.089  1.00  2.020          C  
ATOM   8308  OG  SER A 523      -0.197 -50.541  16.394  1.00  2.020          O  
ATOM   8309  H   SER A 523       0.558 -51.195  13.751  1.00  1.680          H  
ATOM   8310  HA  SER A 523      -1.218 -53.239  14.750  1.00  1.750          H  
ATOM   8311 1HB  SER A 523      -0.662 -52.456  16.925  1.00  2.420          H  
ATOM   8312 2HB  SER A 523       0.778 -52.268  15.934  1.00  2.420          H  
ATOM   8313  HG  SER A 523       0.528 -50.427  17.015  1.00  2.420          H  
ATOM   8314  N   VAL A 524      -2.539 -50.288  14.369  1.00  1.390          N  
ATOM   8315  CA  VAL A 524      -3.798 -49.568  14.376  1.00  1.430          C  
ATOM   8316  C   VAL A 524      -4.776 -50.138  13.330  1.00  1.500          C  
ATOM   8317  O   VAL A 524      -5.917 -50.485  13.665  1.00  1.620          O  
ATOM   8318  CB  VAL A 524      -3.521 -48.054  14.178  1.00  1.990          C  
ATOM   8319  CG1 VAL A 524      -4.775 -47.285  14.020  1.00  1.990          C  
ATOM   8320  CG2 VAL A 524      -2.793 -47.517  15.407  1.00  1.990          C  
ATOM   8321  H   VAL A 524      -1.701 -49.827  13.992  1.00  1.670          H  
ATOM   8322  HA  VAL A 524      -4.247 -49.691  15.359  1.00  1.720          H  
ATOM   8323  HB  VAL A 524      -2.904 -47.919  13.286  1.00  2.380          H  
ATOM   8324 1HG1 VAL A 524      -4.546 -46.229  13.890  1.00  2.380          H  
ATOM   8325 2HG1 VAL A 524      -5.309 -47.641  13.156  1.00  2.380          H  
ATOM   8326 3HG1 VAL A 524      -5.387 -47.416  14.909  1.00  2.380          H  
ATOM   8327 1HG2 VAL A 524      -2.575 -46.458  15.272  1.00  2.380          H  
ATOM   8328 2HG2 VAL A 524      -3.423 -47.651  16.283  1.00  2.380          H  
ATOM   8329 3HG2 VAL A 524      -1.868 -48.053  15.562  1.00  2.380          H  
ATOM   8330  N   ILE A 525      -4.347 -50.289  12.063  1.00  1.460          N  
ATOM   8331  CA  ILE A 525      -5.257 -50.826  11.049  1.00  1.560          C  
ATOM   8332  C   ILE A 525      -5.678 -52.263  11.387  1.00  1.700          C  
ATOM   8333  O   ILE A 525      -6.815 -52.650  11.109  1.00  1.850          O  
ATOM   8334  CB  ILE A 525      -4.690 -50.766   9.604  1.00  2.140          C  
ATOM   8335  CG1 ILE A 525      -5.882 -50.956   8.618  1.00  2.140          C  
ATOM   8336  CG2 ILE A 525      -3.601 -51.848   9.354  1.00  2.140          C  
ATOM   8337  CD1 ILE A 525      -5.593 -50.679   7.174  1.00  2.140          C  
ATOM   8338  H   ILE A 525      -3.398 -50.007  11.802  1.00  1.750          H  
ATOM   8339  HA  ILE A 525      -6.154 -50.209  11.056  1.00  1.870          H  
ATOM   8340  HB  ILE A 525      -4.255 -49.778   9.438  1.00  2.570          H  
ATOM   8341 1HG1 ILE A 525      -6.228 -51.975   8.695  1.00  2.570          H  
ATOM   8342 2HG1 ILE A 525      -6.691 -50.294   8.923  1.00  2.570          H  
ATOM   8343 1HG2 ILE A 525      -3.215 -51.775   8.351  1.00  2.570          H  
ATOM   8344 2HG2 ILE A 525      -2.797 -51.694  10.050  1.00  2.570          H  
ATOM   8345 3HG2 ILE A 525      -4.009 -52.850   9.492  1.00  2.570          H  
ATOM   8346 1HD1 ILE A 525      -6.492 -50.857   6.598  1.00  2.570          H  
ATOM   8347 2HD1 ILE A 525      -5.271 -49.644   7.045  1.00  2.570          H  
ATOM   8348 3HD1 ILE A 525      -4.832 -51.346   6.823  1.00  2.570          H  
ATOM   8349  N   GLN A 526      -4.804 -53.017  12.076  1.00  1.680          N  
ATOM   8350  CA  GLN A 526      -5.041 -54.400  12.498  1.00  1.840          C  
ATOM   8351  C   GLN A 526      -6.321 -54.568  13.301  1.00  1.890          C  
ATOM   8352  O   GLN A 526      -6.874 -55.668  13.363  1.00  2.060          O  
ATOM   8353  CB  GLN A 526      -3.857 -54.918  13.334  1.00  2.510          C  
ATOM   8354  CG  GLN A 526      -3.957 -56.380  13.806  1.00  2.510          C  
ATOM   8355  CD  GLN A 526      -3.950 -57.394  12.685  1.00  2.510          C  
ATOM   8356  OE1 GLN A 526      -3.021 -57.445  11.876  1.00  2.510          O  
ATOM   8357  NE2 GLN A 526      -4.994 -58.208  12.626  1.00  2.510          N  
ATOM   8358  H   GLN A 526      -3.863 -52.649  12.261  1.00  2.020          H  
ATOM   8359  HA  GLN A 526      -5.122 -55.011  11.599  1.00  2.210          H  
ATOM   8360 1HB  GLN A 526      -2.948 -54.838  12.749  1.00  3.010          H  
ATOM   8361 2HB  GLN A 526      -3.735 -54.288  14.212  1.00  3.010          H  
ATOM   8362 1HG  GLN A 526      -3.085 -56.578  14.423  1.00  3.010          H  
ATOM   8363 2HG  GLN A 526      -4.850 -56.527  14.403  1.00  3.010          H  
ATOM   8364 1HE2 GLN A 526      -5.050 -58.903  11.908  1.00  3.010          H  
ATOM   8365 2HE2 GLN A 526      -5.736 -58.113  13.299  1.00  3.010          H  
ATOM   8366  N   SER A 527      -6.753 -53.512  13.982  1.00  1.850          N  
ATOM   8367  CA  SER A 527      -7.954 -53.542  14.804  1.00  1.960          C  
ATOM   8368  C   SER A 527      -9.232 -53.725  13.981  1.00  2.120          C  
ATOM   8369  O   SER A 527     -10.291 -54.031  14.534  1.00  2.290          O  
ATOM   8370  CB  SER A 527      -8.091 -52.241  15.548  1.00  2.700          C  
ATOM   8371  OG  SER A 527      -8.371 -51.194  14.646  1.00  2.700          O  
ATOM   8372  H   SER A 527      -6.266 -52.617  13.884  1.00  2.220          H  
ATOM   8373  HA  SER A 527      -7.867 -54.369  15.507  1.00  2.350          H  
ATOM   8374 1HB  SER A 527      -8.889 -52.326  16.277  1.00  3.240          H  
ATOM   8375 2HB  SER A 527      -7.169 -52.024  16.086  1.00  3.240          H  
ATOM   8376  HG  SER A 527      -7.484 -50.852  14.367  1.00  3.240          H  
ATOM   8377  N   LYS A 528      -9.149 -53.464  12.663  1.00  2.650          N  
ATOM   8378  CA  LYS A 528     -10.251 -53.532  11.697  1.00  3.010          C  
ATOM   8379  C   LYS A 528     -11.345 -52.499  11.985  1.00  2.900          C  
ATOM   8380  O   LYS A 528     -12.378 -52.449  11.313  1.00  3.470          O  
ATOM   8381  CB  LYS A 528     -10.863 -54.937  11.683  1.00  4.070          C  
ATOM   8382  CG  LYS A 528      -9.860 -56.051  11.398  1.00  4.070          C  
ATOM   8383  CD  LYS A 528     -10.536 -57.405  11.338  1.00  4.070          C  
ATOM   8384  CE  LYS A 528      -9.519 -58.522  11.124  1.00  4.070          C  
ATOM   8385  NZ  LYS A 528     -10.168 -59.870  11.105  1.00  4.070          N  
ATOM   8386  H   LYS A 528      -8.231 -53.219  12.281  1.00  3.180          H  
ATOM   8387  HA  LYS A 528      -9.843 -53.322  10.707  1.00  3.610          H  
ATOM   8388 1HB  LYS A 528     -11.355 -55.147  12.628  1.00  4.880          H  
ATOM   8389 2HB  LYS A 528     -11.627 -54.981  10.908  1.00  4.880          H  
ATOM   8390 1HG  LYS A 528      -9.349 -55.851  10.461  1.00  4.880          H  
ATOM   8391 2HG  LYS A 528      -9.119 -56.074  12.191  1.00  4.880          H  
ATOM   8392 1HD  LYS A 528     -11.064 -57.582  12.276  1.00  4.880          H  
ATOM   8393 2HD  LYS A 528     -11.258 -57.414  10.523  1.00  4.880          H  
ATOM   8394 1HE  LYS A 528      -9.006 -58.360  10.177  1.00  4.880          H  
ATOM   8395 2HE  LYS A 528      -8.785 -58.493  11.932  1.00  4.880          H  
ATOM   8396 1HZ  LYS A 528      -9.466 -60.583  10.962  1.00  4.880          H  
ATOM   8397 2HZ  LYS A 528     -10.636 -60.033  11.986  1.00  4.880          H  
ATOM   8398 3HZ  LYS A 528     -10.842 -59.911  10.354  1.00  4.880          H  
ATOM   8399  N   LYS A 529     -11.056 -51.549  12.871  1.00  2.740          N  
ATOM   8400  CA  LYS A 529     -12.015 -50.518  13.236  1.00  3.350          C  
ATOM   8401  C   LYS A 529     -12.014 -49.421  12.213  1.00  3.490          C  
ATOM   8402  O   LYS A 529     -12.824 -48.508  12.278  1.00  3.830          O  
ATOM   8403  CB  LYS A 529     -11.663 -49.928  14.599  1.00  4.450          C  
ATOM   8404  CG  LYS A 529     -11.804 -50.889  15.759  1.00  4.450          C  
ATOM   8405  CD  LYS A 529     -11.393 -50.224  17.065  1.00  4.450          C  
ATOM   8406  CE  LYS A 529     -11.527 -51.175  18.245  1.00  4.450          C  
ATOM   8407  NZ  LYS A 529     -11.106 -50.535  19.529  1.00  4.450          N  
ATOM   8408  H   LYS A 529     -10.165 -51.593  13.371  1.00  3.290          H  
ATOM   8409  HA  LYS A 529     -13.011 -50.960  13.273  1.00  4.020          H  
ATOM   8410 1HB  LYS A 529     -10.632 -49.575  14.580  1.00  5.340          H  
ATOM   8411 2HB  LYS A 529     -12.299 -49.067  14.792  1.00  5.340          H  
ATOM   8412 1HG  LYS A 529     -12.841 -51.214  15.832  1.00  5.340          H  
ATOM   8413 2HG  LYS A 529     -11.186 -51.765  15.583  1.00  5.340          H  
ATOM   8414 1HD  LYS A 529     -10.352 -49.902  16.989  1.00  5.340          H  
ATOM   8415 2HD  LYS A 529     -12.014 -49.347  17.240  1.00  5.340          H  
ATOM   8416 1HE  LYS A 529     -12.564 -51.493  18.331  1.00  5.340          H  
ATOM   8417 2HE  LYS A 529     -10.902 -52.052  18.067  1.00  5.340          H  
ATOM   8418 1HZ  LYS A 529     -11.208 -51.197  20.286  1.00  5.340          H  
ATOM   8419 2HZ  LYS A 529     -10.139 -50.246  19.464  1.00  5.340          H  
ATOM   8420 3HZ  LYS A 529     -11.686 -49.726  19.711  1.00  5.340          H  
ATOM   8421  N   PHE A 530     -11.100 -49.552  11.263  1.00  3.690          N  
ATOM   8422  CA  PHE A 530     -10.828 -48.605  10.208  1.00  4.420          C  
ATOM   8423  C   PHE A 530     -11.449 -48.950   8.863  1.00  4.490          C  
ATOM   8424  O   PHE A 530     -11.208 -48.256   7.876  1.00  4.860          O  
ATOM   8425  CB  PHE A 530      -9.313 -48.468  10.099  1.00  5.900          C  
ATOM   8426  CG  PHE A 530      -8.808 -47.842  11.337  1.00  5.900          C  
ATOM   8427  CD1 PHE A 530      -8.461 -48.593  12.442  1.00  5.900          C  
ATOM   8428  CD2 PHE A 530      -8.709 -46.485  11.414  1.00  5.900          C  
ATOM   8429  CE1 PHE A 530      -8.058 -47.975  13.589  1.00  5.900          C  
ATOM   8430  CE2 PHE A 530      -8.298 -45.863  12.542  1.00  5.900          C  
ATOM   8431  CZ  PHE A 530      -7.981 -46.601  13.641  1.00  5.900          C  
ATOM   8432  H   PHE A 530     -10.527 -50.378  11.330  1.00  4.430          H  
ATOM   8433  HA  PHE A 530     -11.206 -47.663  10.534  1.00  5.300          H  
ATOM   8434 1HB  PHE A 530      -8.847 -49.448   9.976  1.00  7.080          H  
ATOM   8435 2HB  PHE A 530      -9.045 -47.842   9.246  1.00  7.080          H  
ATOM   8436  HD1 PHE A 530      -8.523 -49.684  12.412  1.00  7.080          H  
ATOM   8437  HD2 PHE A 530      -8.965 -45.894  10.548  1.00  7.080          H  
ATOM   8438  HE1 PHE A 530      -7.796 -48.576  14.464  1.00  7.080          H  
ATOM   8439  HE2 PHE A 530      -8.232 -44.783  12.565  1.00  7.080          H  
ATOM   8440  HZ  PHE A 530      -7.658 -46.107  14.555  1.00  7.080          H  
ATOM   8441  N   ASN A 531     -12.305 -49.970   8.830  1.00  4.530          N  
ATOM   8442  CA  ASN A 531     -12.867 -50.451   7.565  1.00  4.990          C  
ATOM   8443  C   ASN A 531     -13.646 -49.509   6.620  1.00  4.970          C  
ATOM   8444  O   ASN A 531     -13.617 -49.757   5.412  1.00  5.070          O  
ATOM   8445  CB  ASN A 531     -13.770 -51.640   7.840  1.00  6.800          C  
ATOM   8446  CG  ASN A 531     -13.021 -52.898   8.150  1.00  6.800          C  
ATOM   8447  OD1 ASN A 531     -11.824 -52.992   7.873  1.00  6.800          O  
ATOM   8448  ND2 ASN A 531     -13.709 -53.871   8.691  1.00  6.800          N  
ATOM   8449  H   ASN A 531     -12.484 -50.503   9.691  1.00  5.440          H  
ATOM   8450  HA  ASN A 531     -12.024 -50.813   6.977  1.00  5.990          H  
ATOM   8451 1HB  ASN A 531     -14.416 -51.409   8.689  1.00  8.160          H  
ATOM   8452 2HB  ASN A 531     -14.414 -51.815   6.980  1.00  8.160          H  
ATOM   8453 1HD2 ASN A 531     -13.274 -54.745   8.897  1.00  8.160          H  
ATOM   8454 2HD2 ASN A 531     -14.680 -53.746   8.890  1.00  8.160          H  
ATOM   8455  N   SER A 532     -14.415 -48.512   7.097  1.00  5.180          N  
ATOM   8456  CA  SER A 532     -15.168 -47.739   6.079  1.00  5.510          C  
ATOM   8457  C   SER A 532     -15.328 -46.206   6.160  1.00  5.160          C  
ATOM   8458  O   SER A 532     -15.437 -45.556   5.120  1.00  5.640          O  
ATOM   8459  CB  SER A 532     -16.568 -48.303   6.019  1.00  7.580          C  
ATOM   8460  OG  SER A 532     -17.233 -48.102   7.242  1.00  7.580          O  
ATOM   8461  H   SER A 532     -14.456 -48.308   8.081  1.00  6.220          H  
ATOM   8462  HA  SER A 532     -14.689 -47.931   5.120  1.00  6.610          H  
ATOM   8463 1HB  SER A 532     -17.121 -47.819   5.215  1.00  9.100          H  
ATOM   8464 2HB  SER A 532     -16.522 -49.368   5.795  1.00  9.100          H  
ATOM   8465  HG  SER A 532     -18.105 -48.491   7.133  1.00  9.100          H  
ATOM   8466  N   HIS A 533     -15.368 -45.623   7.350  1.00  4.640          N  
ATOM   8467  CA  HIS A 533     -15.691 -44.187   7.510  1.00  4.600          C  
ATOM   8468  C   HIS A 533     -14.534 -43.251   7.130  1.00  3.870          C  
ATOM   8469  O   HIS A 533     -13.365 -43.524   7.436  1.00  3.750          O  
ATOM   8470  CB  HIS A 533     -16.181 -43.894   8.936  1.00  6.460          C  
ATOM   8471  CG  HIS A 533     -16.905 -42.579   9.085  1.00  6.460          C  
ATOM   8472  ND1 HIS A 533     -16.264 -41.358   9.170  1.00  6.460          N  
ATOM   8473  CD2 HIS A 533     -18.232 -42.314   9.160  1.00  6.460          C  
ATOM   8474  CE1 HIS A 533     -17.174 -40.397   9.284  1.00  6.460          C  
ATOM   8475  NE2 HIS A 533     -18.371 -40.955   9.283  1.00  6.460          N  
ATOM   8476  H   HIS A 533     -15.247 -46.202   8.162  1.00  5.570          H  
ATOM   8477  HA  HIS A 533     -16.516 -43.939   6.839  1.00  5.520          H  
ATOM   8478 1HB  HIS A 533     -16.841 -44.696   9.267  1.00  7.750          H  
ATOM   8479 2HB  HIS A 533     -15.338 -43.867   9.605  1.00  7.750          H  
ATOM   8480  HD2 HIS A 533     -19.040 -43.046   9.125  1.00  7.750          H  
ATOM   8481  HE1 HIS A 533     -16.969 -39.328   9.367  1.00  7.750          H  
ATOM   8482  HE2 HIS A 533     -19.254 -40.464   9.357  1.00  7.750          H  
ATOM   8483  N   GLU A 534     -14.854 -42.101   6.534  1.00  3.720          N  
ATOM   8484  CA  GLU A 534     -13.823 -41.138   6.151  1.00  3.440          C  
ATOM   8485  C   GLU A 534     -12.949 -40.691   7.329  1.00  3.000          C  
ATOM   8486  O   GLU A 534     -11.746 -40.464   7.147  1.00  3.020          O  
ATOM   8487  CB  GLU A 534     -14.471 -39.910   5.508  1.00  4.930          C  
ATOM   8488  CG  GLU A 534     -15.158 -40.182   4.162  1.00  4.930          C  
ATOM   8489  CD  GLU A 534     -16.566 -40.717   4.301  1.00  4.930          C  
ATOM   8490  OE1 GLU A 534     -16.996 -40.925   5.417  1.00  4.930          O  
ATOM   8491  OE2 GLU A 534     -17.208 -40.914   3.301  1.00  4.930          O  
ATOM   8492  H   GLU A 534     -15.833 -41.890   6.309  1.00  4.460          H  
ATOM   8493  HA  GLU A 534     -13.177 -41.614   5.413  1.00  4.130          H  
ATOM   8494 1HB  GLU A 534     -15.214 -39.494   6.191  1.00  5.910          H  
ATOM   8495 2HB  GLU A 534     -13.713 -39.144   5.349  1.00  5.910          H  
ATOM   8496 1HG  GLU A 534     -15.189 -39.256   3.588  1.00  5.910          H  
ATOM   8497 2HG  GLU A 534     -14.559 -40.902   3.605  1.00  5.910          H  
ATOM   8498  N   GLN A 535     -13.534 -40.588   8.529  1.00  2.910          N  
ATOM   8499  CA  GLN A 535     -12.783 -40.175   9.703  1.00  2.850          C  
ATOM   8500  C   GLN A 535     -11.735 -41.195  10.078  1.00  2.570          C  
ATOM   8501  O   GLN A 535     -10.731 -40.835  10.678  1.00  2.700          O  
ATOM   8502  CB  GLN A 535     -13.679 -39.890  10.908  1.00  4.010          C  
ATOM   8503  CG  GLN A 535     -12.925 -39.315  12.159  1.00  4.010          C  
ATOM   8504  CD  GLN A 535     -12.242 -37.943  11.894  1.00  4.010          C  
ATOM   8505  OE1 GLN A 535     -12.816 -37.102  11.184  1.00  4.010          O  
ATOM   8506  NE2 GLN A 535     -11.040 -37.693  12.457  1.00  4.010          N  
ATOM   8507  H   GLN A 535     -14.533 -40.793   8.631  1.00  3.490          H  
ATOM   8508  HA  GLN A 535     -12.274 -39.251   9.456  1.00  3.420          H  
ATOM   8509 1HB  GLN A 535     -14.452 -39.179  10.621  1.00  4.820          H  
ATOM   8510 2HB  GLN A 535     -14.179 -40.810  11.209  1.00  4.820          H  
ATOM   8511 1HG  GLN A 535     -13.658 -39.166  12.948  1.00  4.820          H  
ATOM   8512 2HG  GLN A 535     -12.170 -40.016  12.501  1.00  4.820          H  
ATOM   8513 1HE2 GLN A 535     -10.597 -36.811  12.300  1.00  4.820          H  
ATOM   8514 2HE2 GLN A 535     -10.547 -38.366  13.065  1.00  4.820          H  
ATOM   8515  N   LEU A 536     -11.997 -42.471   9.832  1.00  2.370          N  
ATOM   8516  CA  LEU A 536     -11.068 -43.517  10.182  1.00  2.290          C  
ATOM   8517  C   LEU A 536      -9.830 -43.384   9.322  1.00  2.020          C  
ATOM   8518  O   LEU A 536      -8.704 -43.559   9.802  1.00  2.420          O  
ATOM   8519  CB  LEU A 536     -11.790 -44.830  10.010  1.00  3.240          C  
ATOM   8520  CG  LEU A 536     -12.906 -45.071  11.045  1.00  3.240          C  
ATOM   8521  CD1 LEU A 536     -13.782 -46.203  10.568  1.00  3.240          C  
ATOM   8522  CD2 LEU A 536     -12.276 -45.420  12.417  1.00  3.240          C  
ATOM   8523  H   LEU A 536     -12.830 -42.746   9.313  1.00  2.840          H  
ATOM   8524  HA  LEU A 536     -10.768 -43.386  11.216  1.00  2.750          H  
ATOM   8525 1HB  LEU A 536     -12.221 -44.882   9.023  1.00  3.890          H  
ATOM   8526 2HB  LEU A 536     -11.083 -45.597  10.084  1.00  3.890          H  
ATOM   8527  HG  LEU A 536     -13.519 -44.180  11.148  1.00  3.890          H  
ATOM   8528 1HD1 LEU A 536     -14.578 -46.375  11.292  1.00  3.890          H  
ATOM   8529 2HD1 LEU A 536     -14.195 -45.930   9.645  1.00  3.890          H  
ATOM   8530 3HD1 LEU A 536     -13.243 -47.091  10.440  1.00  3.890          H  
ATOM   8531 1HD2 LEU A 536     -13.071 -45.606  13.136  1.00  3.890          H  
ATOM   8532 2HD2 LEU A 536     -11.666 -46.309  12.332  1.00  3.890          H  
ATOM   8533 3HD2 LEU A 536     -11.658 -44.612  12.781  1.00  3.890          H  
ATOM   8534  N   THR A 537     -10.039 -43.042   8.053  1.00  1.720          N  
ATOM   8535  CA  THR A 537      -8.904 -42.810   7.168  1.00  1.480          C  
ATOM   8536  C   THR A 537      -8.118 -41.613   7.713  1.00  1.350          C  
ATOM   8537  O   THR A 537      -6.881 -41.646   7.769  1.00  1.230          O  
ATOM   8538  CB  THR A 537      -9.324 -42.567   5.705  1.00  2.170          C  
ATOM   8539  OG1 THR A 537     -10.006 -43.730   5.198  1.00  2.170          O  
ATOM   8540  CG2 THR A 537      -8.064 -42.313   4.850  1.00  2.170          C  
ATOM   8541  H   THR A 537     -11.009 -42.984   7.721  1.00  2.060          H  
ATOM   8542  HA  THR A 537      -8.254 -43.684   7.192  1.00  1.780          H  
ATOM   8543  HB  THR A 537      -9.990 -41.705   5.649  1.00  2.600          H  
ATOM   8544  HG1 THR A 537     -10.846 -43.843   5.657  1.00  2.600          H  
ATOM   8545 1HG2 THR A 537      -8.360 -42.150   3.817  1.00  2.600          H  
ATOM   8546 2HG2 THR A 537      -7.538 -41.438   5.216  1.00  2.600          H  
ATOM   8547 3HG2 THR A 537      -7.404 -43.181   4.908  1.00  2.600          H  
ATOM   8548  N   LYS A 538      -8.840 -40.551   8.108  1.00  1.480          N  
ATOM   8549  CA  LYS A 538      -8.204 -39.362   8.668  1.00  1.430          C  
ATOM   8550  C   LYS A 538      -7.412 -39.704   9.933  1.00  1.380          C  
ATOM   8551  O   LYS A 538      -6.325 -39.159  10.136  1.00  1.270          O  
ATOM   8552  CB  LYS A 538      -9.233 -38.276   8.980  1.00  2.020          C  
ATOM   8553  CG  LYS A 538      -9.867 -37.624   7.754  1.00  2.020          C  
ATOM   8554  CD  LYS A 538     -10.930 -36.607   8.162  1.00  2.020          C  
ATOM   8555  CE  LYS A 538     -11.647 -36.018   6.960  1.00  2.020          C  
ATOM   8556  NZ  LYS A 538     -12.737 -35.079   7.375  1.00  2.020          N  
ATOM   8557  H   LYS A 538      -9.857 -40.575   7.982  1.00  1.780          H  
ATOM   8558  HA  LYS A 538      -7.504 -38.969   7.932  1.00  1.720          H  
ATOM   8559 1HB  LYS A 538     -10.017 -38.688   9.592  1.00  2.430          H  
ATOM   8560 2HB  LYS A 538      -8.757 -37.491   9.562  1.00  2.430          H  
ATOM   8561 1HG  LYS A 538      -9.091 -37.122   7.176  1.00  2.430          H  
ATOM   8562 2HG  LYS A 538     -10.318 -38.389   7.130  1.00  2.430          H  
ATOM   8563 1HD  LYS A 538     -11.666 -37.086   8.798  1.00  2.430          H  
ATOM   8564 2HD  LYS A 538     -10.465 -35.802   8.726  1.00  2.430          H  
ATOM   8565 1HE  LYS A 538     -10.931 -35.480   6.342  1.00  2.430          H  
ATOM   8566 2HE  LYS A 538     -12.084 -36.830   6.373  1.00  2.430          H  
ATOM   8567 1HZ  LYS A 538     -13.196 -34.708   6.555  1.00  2.430          H  
ATOM   8568 2HZ  LYS A 538     -13.416 -35.579   7.944  1.00  2.430          H  
ATOM   8569 3HZ  LYS A 538     -12.346 -34.320   7.913  1.00  2.430          H  
ATOM   8570  N   GLU A 539      -7.941 -40.597  10.785  1.00  1.490          N  
ATOM   8571  CA  GLU A 539      -7.216 -40.994  11.990  1.00  1.520          C  
ATOM   8572  C   GLU A 539      -5.928 -41.746  11.638  1.00  1.400          C  
ATOM   8573  O   GLU A 539      -4.884 -41.483  12.235  1.00  1.370          O  
ATOM   8574  CB  GLU A 539      -8.097 -41.850  12.903  1.00  2.120          C  
ATOM   8575  CG  GLU A 539      -9.219 -41.088  13.601  1.00  2.120          C  
ATOM   8576  CD  GLU A 539      -8.743 -40.102  14.626  1.00  2.120          C  
ATOM   8577  OE1 GLU A 539      -8.073 -40.507  15.545  1.00  2.120          O  
ATOM   8578  OE2 GLU A 539      -9.011 -38.925  14.463  1.00  2.120          O  
ATOM   8579  H   GLU A 539      -8.886 -40.944  10.616  1.00  1.790          H  
ATOM   8580  HA  GLU A 539      -6.952 -40.092  12.538  1.00  1.820          H  
ATOM   8581 1HB  GLU A 539      -8.572 -42.615  12.304  1.00  2.540          H  
ATOM   8582 2HB  GLU A 539      -7.485 -42.344  13.656  1.00  2.540          H  
ATOM   8583 1HG  GLU A 539      -9.772 -40.541  12.859  1.00  2.540          H  
ATOM   8584 2HG  GLU A 539      -9.898 -41.803  14.062  1.00  2.540          H  
ATOM   8585  N   LEU A 540      -5.941 -42.617  10.627  1.00  1.370          N  
ATOM   8586  CA  LEU A 540      -4.675 -43.258  10.266  1.00  1.300          C  
ATOM   8587  C   LEU A 540      -3.680 -42.180   9.768  1.00  1.170          C  
ATOM   8588  O   LEU A 540      -2.468 -42.261  10.026  1.00  1.140          O  
ATOM   8589  CB  LEU A 540      -4.868 -44.361   9.201  1.00  1.850          C  
ATOM   8590  CG  LEU A 540      -5.599 -45.683   9.602  1.00  1.850          C  
ATOM   8591  CD1 LEU A 540      -5.877 -46.530   8.339  1.00  1.850          C  
ATOM   8592  CD2 LEU A 540      -4.724 -46.511  10.555  1.00  1.850          C  
ATOM   8593  H   LEU A 540      -6.830 -42.866  10.176  1.00  1.640          H  
ATOM   8594  HA  LEU A 540      -4.253 -43.708  11.160  1.00  1.560          H  
ATOM   8595 1HB  LEU A 540      -5.408 -43.927   8.360  1.00  2.220          H  
ATOM   8596 2HB  LEU A 540      -3.895 -44.660   8.880  1.00  2.220          H  
ATOM   8597  HG  LEU A 540      -6.535 -45.438  10.075  1.00  2.220          H  
ATOM   8598 1HD1 LEU A 540      -6.391 -47.447   8.629  1.00  2.220          H  
ATOM   8599 2HD1 LEU A 540      -6.508 -45.964   7.648  1.00  2.220          H  
ATOM   8600 3HD1 LEU A 540      -4.935 -46.783   7.847  1.00  2.220          H  
ATOM   8601 1HD2 LEU A 540      -5.255 -47.428  10.815  1.00  2.220          H  
ATOM   8602 2HD2 LEU A 540      -3.782 -46.767  10.069  1.00  2.220          H  
ATOM   8603 3HD2 LEU A 540      -4.523 -45.945  11.452  1.00  2.220          H  
ATOM   8604  N   LYS A 541      -4.182 -41.169   9.027  1.00  1.140          N  
ATOM   8605  CA  LYS A 541      -3.308 -40.088   8.556  1.00  1.060          C  
ATOM   8606  C   LYS A 541      -2.724 -39.331   9.743  1.00  1.020          C  
ATOM   8607  O   LYS A 541      -1.542 -38.972   9.732  1.00  0.960          O  
ATOM   8608  CB  LYS A 541      -4.034 -39.107   7.632  1.00  1.520          C  
ATOM   8609  CG  LYS A 541      -4.384 -39.626   6.242  1.00  1.520          C  
ATOM   8610  CD  LYS A 541      -5.114 -38.548   5.449  1.00  1.520          C  
ATOM   8611  CE  LYS A 541      -5.475 -39.006   4.047  1.00  1.520          C  
ATOM   8612  NZ  LYS A 541      -6.221 -37.948   3.294  1.00  1.520          N  
ATOM   8613  H   LYS A 541      -5.176 -41.188   8.771  1.00  1.370          H  
ATOM   8614  HA  LYS A 541      -2.484 -40.524   8.010  1.00  1.270          H  
ATOM   8615 1HB  LYS A 541      -4.959 -38.801   8.098  1.00  1.820          H  
ATOM   8616 2HB  LYS A 541      -3.430 -38.214   7.511  1.00  1.820          H  
ATOM   8617 1HG  LYS A 541      -3.475 -39.895   5.714  1.00  1.820          H  
ATOM   8618 2HG  LYS A 541      -5.014 -40.508   6.324  1.00  1.820          H  
ATOM   8619 1HD  LYS A 541      -6.026 -38.264   5.973  1.00  1.820          H  
ATOM   8620 2HD  LYS A 541      -4.470 -37.669   5.369  1.00  1.820          H  
ATOM   8621 1HE  LYS A 541      -4.559 -39.249   3.507  1.00  1.820          H  
ATOM   8622 2HE  LYS A 541      -6.092 -39.896   4.110  1.00  1.820          H  
ATOM   8623 1HZ  LYS A 541      -6.442 -38.284   2.369  1.00  1.820          H  
ATOM   8624 2HZ  LYS A 541      -7.074 -37.722   3.780  1.00  1.820          H  
ATOM   8625 3HZ  LYS A 541      -5.648 -37.117   3.220  1.00  1.820          H  
ATOM   8626  N   ARG A 542      -3.559 -39.100  10.765  1.00  1.080          N  
ATOM   8627  CA  ARG A 542      -3.187 -38.428  12.003  1.00  1.070          C  
ATOM   8628  C   ARG A 542      -2.046 -39.168  12.680  1.00  1.070          C  
ATOM   8629  O   ARG A 542      -1.092 -38.544  13.147  1.00  1.010          O  
ATOM   8630  CB  ARG A 542      -4.390 -38.356  12.926  1.00  1.500          C  
ATOM   8631  CG  ARG A 542      -4.212 -37.655  14.219  1.00  1.500          C  
ATOM   8632  CD  ARG A 542      -5.499 -37.630  14.951  1.00  1.500          C  
ATOM   8633  NE  ARG A 542      -5.368 -37.022  16.251  1.00  1.500          N  
ATOM   8634  CZ  ARG A 542      -6.393 -36.791  17.109  1.00  1.500          C  
ATOM   8635  NH1 ARG A 542      -7.652 -37.124  16.797  1.00  1.500          N  
ATOM   8636  NH2 ARG A 542      -6.138 -36.224  18.280  1.00  1.500          N  
ATOM   8637  H   ARG A 542      -4.540 -39.365  10.636  1.00  1.300          H  
ATOM   8638  HA  ARG A 542      -2.865 -37.415  11.767  1.00  1.280          H  
ATOM   8639 1HB  ARG A 542      -5.226 -37.899  12.400  1.00  1.800          H  
ATOM   8640 2HB  ARG A 542      -4.689 -39.344  13.196  1.00  1.800          H  
ATOM   8641 1HG  ARG A 542      -3.484 -38.185  14.832  1.00  1.800          H  
ATOM   8642 2HG  ARG A 542      -3.874 -36.631  14.055  1.00  1.800          H  
ATOM   8643 1HD  ARG A 542      -6.234 -37.066  14.377  1.00  1.800          H  
ATOM   8644 2HD  ARG A 542      -5.856 -38.655  15.086  1.00  1.800          H  
ATOM   8645  HE  ARG A 542      -4.409 -36.756  16.550  1.00  1.800          H  
ATOM   8646 1HH1 ARG A 542      -7.899 -37.584  15.897  1.00  1.800          H  
ATOM   8647 2HH1 ARG A 542      -8.393 -36.946  17.454  1.00  1.800          H  
ATOM   8648 1HH2 ARG A 542      -5.185 -35.970  18.524  1.00  1.800          H  
ATOM   8649 2HH2 ARG A 542      -6.886 -36.045  18.930  1.00  1.800          H  
ATOM   8650  N   VAL A 543      -2.115 -40.500  12.685  1.00  1.150          N  
ATOM   8651  CA  VAL A 543      -1.069 -41.315  13.281  1.00  1.190          C  
ATOM   8652  C   VAL A 543       0.274 -41.039  12.594  1.00  1.100          C  
ATOM   8653  O   VAL A 543       1.292 -40.827  13.273  1.00  1.120          O  
ATOM   8654  CB  VAL A 543      -1.447 -42.824  13.177  1.00  1.650          C  
ATOM   8655  CG1 VAL A 543      -0.304 -43.698  13.557  1.00  1.650          C  
ATOM   8656  CG2 VAL A 543      -2.627 -43.130  14.099  1.00  1.650          C  
ATOM   8657  H   VAL A 543      -2.974 -40.928  12.317  1.00  1.380          H  
ATOM   8658  HA  VAL A 543      -0.982 -41.042  14.334  1.00  1.430          H  
ATOM   8659  HB  VAL A 543      -1.711 -43.051  12.159  1.00  1.980          H  
ATOM   8660 1HG1 VAL A 543      -0.598 -44.748  13.466  1.00  1.980          H  
ATOM   8661 2HG1 VAL A 543       0.534 -43.508  12.895  1.00  1.980          H  
ATOM   8662 3HG1 VAL A 543      -0.012 -43.491  14.582  1.00  1.980          H  
ATOM   8663 1HG2 VAL A 543      -2.895 -44.183  14.008  1.00  1.980          H  
ATOM   8664 2HG2 VAL A 543      -2.347 -42.913  15.126  1.00  1.980          H  
ATOM   8665 3HG2 VAL A 543      -3.472 -42.525  13.829  1.00  1.980          H  
ATOM   8666  N   CYS A 544       0.283 -41.019  11.256  1.00  1.020          N  
ATOM   8667  CA  CYS A 544       1.529 -40.728  10.547  1.00  0.980          C  
ATOM   8668  C   CYS A 544       2.019 -39.314  10.786  1.00  0.940          C  
ATOM   8669  O   CYS A 544       3.210 -39.097  11.012  1.00  0.960          O  
ATOM   8670  CB  CYS A 544       1.349 -40.822   9.053  1.00  1.390          C  
ATOM   8671  SG  CYS A 544       1.080 -42.404   8.467  1.00  1.390          S  
ATOM   8672  H   CYS A 544      -0.588 -41.243  10.757  1.00  1.220          H  
ATOM   8673  HA  CYS A 544       2.291 -41.434  10.876  1.00  1.180          H  
ATOM   8674 1HB  CYS A 544       0.502 -40.211   8.779  1.00  1.670          H  
ATOM   8675 2HB  CYS A 544       2.223 -40.408   8.549  1.00  1.670          H  
ATOM   8676  HG  CYS A 544      -0.044 -42.599   9.153  1.00  1.670          H  
ATOM   8677  N   LYS A 545       1.102 -38.349  10.740  1.00  0.910          N  
ATOM   8678  CA  LYS A 545       1.453 -36.949  10.890  1.00  0.880          C  
ATOM   8679  C   LYS A 545       2.080 -36.666  12.239  1.00  0.940          C  
ATOM   8680  O   LYS A 545       3.125 -36.008  12.322  1.00  0.920          O  
ATOM   8681  CB  LYS A 545       0.213 -36.084  10.661  1.00  1.240          C  
ATOM   8682  CG  LYS A 545       0.425 -34.581  10.756  1.00  1.240          C  
ATOM   8683  CD  LYS A 545      -0.843 -33.843  10.379  1.00  1.240          C  
ATOM   8684  CE  LYS A 545      -0.664 -32.343  10.479  1.00  1.240          C  
ATOM   8685  NZ  LYS A 545      -1.890 -31.618  10.054  1.00  1.240          N  
ATOM   8686  H   LYS A 545       0.127 -38.597  10.538  1.00  1.090          H  
ATOM   8687  HA  LYS A 545       2.183 -36.709  10.123  1.00  1.060          H  
ATOM   8688 1HB  LYS A 545      -0.193 -36.304   9.672  1.00  1.490          H  
ATOM   8689 2HB  LYS A 545      -0.549 -36.361  11.388  1.00  1.490          H  
ATOM   8690 1HG  LYS A 545       0.708 -34.311  11.775  1.00  1.490          H  
ATOM   8691 2HG  LYS A 545       1.209 -34.280  10.095  1.00  1.490          H  
ATOM   8692 1HD  LYS A 545      -1.111 -34.096   9.351  1.00  1.490          H  
ATOM   8693 2HD  LYS A 545      -1.654 -34.154  11.038  1.00  1.490          H  
ATOM   8694 1HE  LYS A 545      -0.433 -32.078  11.508  1.00  1.490          H  
ATOM   8695 2HE  LYS A 545       0.168 -32.039   9.838  1.00  1.490          H  
ATOM   8696 1HZ  LYS A 545      -1.739 -30.623  10.128  1.00  1.490          H  
ATOM   8697 2HZ  LYS A 545      -2.092 -31.860   9.092  1.00  1.490          H  
ATOM   8698 3HZ  LYS A 545      -2.664 -31.885  10.641  1.00  1.490          H  
ATOM   8699  N   GLU A 546       1.451 -37.169  13.303  1.00  1.020          N  
ATOM   8700  CA  GLU A 546       1.958 -36.973  14.646  1.00  1.110          C  
ATOM   8701  C   GLU A 546       3.321 -37.643  14.805  1.00  1.140          C  
ATOM   8702  O   GLU A 546       4.213 -37.070  15.439  1.00  1.160          O  
ATOM   8703  CB  GLU A 546       0.936 -37.473  15.672  1.00  1.520          C  
ATOM   8704  CG  GLU A 546      -0.328 -36.579  15.743  1.00  1.520          C  
ATOM   8705  CD  GLU A 546      -1.430 -37.089  16.651  1.00  1.520          C  
ATOM   8706  OE1 GLU A 546      -1.278 -38.133  17.238  1.00  1.520          O  
ATOM   8707  OE2 GLU A 546      -2.444 -36.417  16.734  1.00  1.520          O  
ATOM   8708  H   GLU A 546       0.583 -37.698  13.174  1.00  1.220          H  
ATOM   8709  HA  GLU A 546       2.089 -35.905  14.807  1.00  1.330          H  
ATOM   8710 1HB  GLU A 546       0.619 -38.485  15.403  1.00  1.820          H  
ATOM   8711 2HB  GLU A 546       1.390 -37.516  16.659  1.00  1.820          H  
ATOM   8712 1HG  GLU A 546      -0.028 -35.591  16.086  1.00  1.820          H  
ATOM   8713 2HG  GLU A 546      -0.729 -36.468  14.736  1.00  1.820          H  
ATOM   8714  N   THR A 547       3.506 -38.824  14.191  1.00  1.160          N  
ATOM   8715  CA  THR A 547       4.781 -39.528  14.251  1.00  1.230          C  
ATOM   8716  C   THR A 547       5.889 -38.706  13.602  1.00  1.140          C  
ATOM   8717  O   THR A 547       6.958 -38.523  14.191  1.00  1.210          O  
ATOM   8718  CB  THR A 547       4.694 -40.904  13.544  1.00  1.690          C  
ATOM   8719  OG1 THR A 547       3.719 -41.723  14.211  1.00  1.690          O  
ATOM   8720  CG2 THR A 547       6.070 -41.616  13.567  1.00  1.690          C  
ATOM   8721  H   THR A 547       2.723 -39.282  13.718  1.00  1.390          H  
ATOM   8722  HA  THR A 547       5.040 -39.687  15.297  1.00  1.480          H  
ATOM   8723  HB  THR A 547       4.388 -40.767  12.514  1.00  2.030          H  
ATOM   8724  HG1 THR A 547       2.817 -41.377  14.009  1.00  2.030          H  
ATOM   8725 1HG2 THR A 547       5.983 -42.583  13.075  1.00  2.030          H  
ATOM   8726 2HG2 THR A 547       6.823 -41.020  13.051  1.00  2.030          H  
ATOM   8727 3HG2 THR A 547       6.375 -41.765  14.595  1.00  2.030          H  
ATOM   8728  N   VAL A 548       5.625 -38.169  12.410  1.00  1.010          N  
ATOM   8729  CA  VAL A 548       6.632 -37.395  11.700  1.00  0.940          C  
ATOM   8730  C   VAL A 548       6.995 -36.163  12.513  1.00  0.890          C  
ATOM   8731  O   VAL A 548       8.176 -35.861  12.692  1.00  0.900          O  
ATOM   8732  CB  VAL A 548       6.111 -36.966  10.311  1.00  1.340          C  
ATOM   8733  CG1 VAL A 548       7.066 -36.011   9.629  1.00  1.340          C  
ATOM   8734  CG2 VAL A 548       5.946 -38.119   9.452  1.00  1.340          C  
ATOM   8735  H   VAL A 548       4.714 -38.358  11.977  1.00  1.210          H  
ATOM   8736  HA  VAL A 548       7.520 -38.013  11.574  1.00  1.130          H  
ATOM   8737  HB  VAL A 548       5.152 -36.476  10.445  1.00  1.610          H  
ATOM   8738 1HG1 VAL A 548       6.662 -35.722   8.662  1.00  1.610          H  
ATOM   8739 2HG1 VAL A 548       7.188 -35.138  10.232  1.00  1.610          H  
ATOM   8740 3HG1 VAL A 548       8.026 -36.501   9.490  1.00  1.610          H  
ATOM   8741 1HG2 VAL A 548       5.560 -37.765   8.509  1.00  1.610          H  
ATOM   8742 2HG2 VAL A 548       6.885 -38.584   9.307  1.00  1.610          H  
ATOM   8743 3HG2 VAL A 548       5.266 -38.825   9.884  1.00  1.610          H  
ATOM   8744  N   SER A 549       5.986 -35.454  13.030  1.00  0.870          N  
ATOM   8745  CA  SER A 549       6.234 -34.250  13.807  1.00  0.880          C  
ATOM   8746  C   SER A 549       7.084 -34.539  15.027  1.00  0.950          C  
ATOM   8747  O   SER A 549       8.089 -33.865  15.282  1.00  0.910          O  
ATOM   8748  CB  SER A 549       4.923 -33.647  14.263  1.00  1.230          C  
ATOM   8749  OG  SER A 549       5.142 -32.490  15.016  1.00  1.230          O  
ATOM   8750  H   SER A 549       5.017 -35.739  12.853  1.00  1.040          H  
ATOM   8751  HA  SER A 549       6.763 -33.534  13.180  1.00  1.060          H  
ATOM   8752 1HB  SER A 549       4.300 -33.422  13.407  1.00  1.470          H  
ATOM   8753 2HB  SER A 549       4.385 -34.378  14.865  1.00  1.470          H  
ATOM   8754  HG  SER A 549       4.273 -32.159  15.244  1.00  1.470          H  
ATOM   8755  N   TYR A 550       6.709 -35.570  15.786  1.00  1.100          N  
ATOM   8756  CA  TYR A 550       7.421 -35.918  17.000  1.00  1.210          C  
ATOM   8757  C   TYR A 550       8.894 -36.180  16.732  1.00  1.190          C  
ATOM   8758  O   TYR A 550       9.763 -35.640  17.429  1.00  1.170          O  
ATOM   8759  CB  TYR A 550       6.759 -37.125  17.658  1.00  1.650          C  
ATOM   8760  CG  TYR A 550       7.431 -37.593  18.907  1.00  1.650          C  
ATOM   8761  CD1 TYR A 550       7.241 -36.893  20.085  1.00  1.650          C  
ATOM   8762  CD2 TYR A 550       8.210 -38.724  18.894  1.00  1.650          C  
ATOM   8763  CE1 TYR A 550       7.838 -37.323  21.244  1.00  1.650          C  
ATOM   8764  CE2 TYR A 550       8.802 -39.161  20.047  1.00  1.650          C  
ATOM   8765  CZ  TYR A 550       8.622 -38.463  21.225  1.00  1.650          C  
ATOM   8766  OH  TYR A 550       9.221 -38.900  22.385  1.00  1.650          O  
ATOM   8767  H   TYR A 550       5.875 -36.110  15.535  1.00  1.320          H  
ATOM   8768  HA  TYR A 550       7.356 -35.074  17.683  1.00  1.450          H  
ATOM   8769 1HB  TYR A 550       5.722 -36.882  17.894  1.00  1.980          H  
ATOM   8770 2HB  TYR A 550       6.739 -37.953  16.948  1.00  1.980          H  
ATOM   8771  HD1 TYR A 550       6.618 -35.999  20.092  1.00  1.980          H  
ATOM   8772  HD2 TYR A 550       8.353 -39.270  17.980  1.00  1.980          H  
ATOM   8773  HE1 TYR A 550       7.691 -36.770  22.171  1.00  1.980          H  
ATOM   8774  HE2 TYR A 550       9.416 -40.057  20.034  1.00  1.980          H  
ATOM   8775  HH  TYR A 550       8.953 -38.335  23.117  1.00  1.980          H  
ATOM   8776  N   PHE A 551       9.178 -37.025  15.733  1.00  1.230          N  
ATOM   8777  CA  PHE A 551      10.545 -37.392  15.392  1.00  1.300          C  
ATOM   8778  C   PHE A 551      11.386 -36.241  14.858  1.00  1.190          C  
ATOM   8779  O   PHE A 551      12.547 -36.079  15.252  1.00  1.270          O  
ATOM   8780  CB  PHE A 551      10.525 -38.513  14.370  1.00  1.790          C  
ATOM   8781  CG  PHE A 551      10.346 -39.894  14.942  1.00  1.790          C  
ATOM   8782  CD1 PHE A 551       9.175 -40.278  15.567  1.00  1.790          C  
ATOM   8783  CD2 PHE A 551      11.363 -40.831  14.826  1.00  1.790          C  
ATOM   8784  CE1 PHE A 551       9.028 -41.531  16.082  1.00  1.790          C  
ATOM   8785  CE2 PHE A 551      11.206 -42.095  15.339  1.00  1.790          C  
ATOM   8786  CZ  PHE A 551      10.042 -42.437  15.973  1.00  1.790          C  
ATOM   8787  H   PHE A 551       8.406 -37.432  15.192  1.00  1.480          H  
ATOM   8788  HA  PHE A 551      11.016 -37.771  16.293  1.00  1.560          H  
ATOM   8789 1HB  PHE A 551       9.694 -38.319  13.689  1.00  2.150          H  
ATOM   8790 2HB  PHE A 551      11.443 -38.494  13.791  1.00  2.150          H  
ATOM   8791  HD1 PHE A 551       8.362 -39.581  15.668  1.00  2.150          H  
ATOM   8792  HD2 PHE A 551      12.290 -40.558  14.321  1.00  2.150          H  
ATOM   8793  HE1 PHE A 551       8.099 -41.804  16.583  1.00  2.150          H  
ATOM   8794  HE2 PHE A 551      11.999 -42.832  15.251  1.00  2.150          H  
ATOM   8795  HZ  PHE A 551       9.924 -43.439  16.385  1.00  2.150          H  
ATOM   8796  N   ILE A 552      10.821 -35.413  13.981  1.00  1.040          N  
ATOM   8797  CA  ILE A 552      11.636 -34.345  13.430  1.00  1.000          C  
ATOM   8798  C   ILE A 552      11.942 -33.357  14.534  1.00  0.990          C  
ATOM   8799  O   ILE A 552      13.089 -32.916  14.665  1.00  1.080          O  
ATOM   8800  CB  ILE A 552      10.959 -33.644  12.240  1.00  1.420          C  
ATOM   8801  CG1 ILE A 552      10.843 -34.674  11.107  1.00  1.420          C  
ATOM   8802  CG2 ILE A 552      11.824 -32.404  11.786  1.00  1.420          C  
ATOM   8803  CD1 ILE A 552      10.020 -34.259   9.996  1.00  1.420          C  
ATOM   8804  H   ILE A 552       9.857 -35.553  13.663  1.00  1.250          H  
ATOM   8805  HA  ILE A 552      12.576 -34.745  13.087  1.00  1.200          H  
ATOM   8806  HB  ILE A 552       9.951 -33.327  12.516  1.00  1.700          H  
ATOM   8807 1HG1 ILE A 552      11.800 -34.936  10.736  1.00  1.700          H  
ATOM   8808 2HG1 ILE A 552      10.384 -35.556  11.524  1.00  1.700          H  
ATOM   8809 1HG2 ILE A 552      11.371 -31.913  10.939  1.00  1.700          H  
ATOM   8810 2HG2 ILE A 552      11.898 -31.683  12.603  1.00  1.700          H  
ATOM   8811 3HG2 ILE A 552      12.826 -32.739  11.514  1.00  1.700          H  
ATOM   8812 1HD1 ILE A 552       9.963 -35.070   9.282  1.00  1.700          H  
ATOM   8813 2HD1 ILE A 552       9.038 -34.008  10.354  1.00  1.700          H  
ATOM   8814 3HD1 ILE A 552      10.456 -33.410   9.526  1.00  1.700          H  
ATOM   8815  N   TRP A 553      10.932 -32.979  15.316  1.00  0.950          N  
ATOM   8816  CA  TRP A 553      11.171 -32.035  16.386  1.00  0.970          C  
ATOM   8817  C   TRP A 553      12.193 -32.535  17.406  1.00  1.160          C  
ATOM   8818  O   TRP A 553      13.208 -31.873  17.655  1.00  1.240          O  
ATOM   8819  CB  TRP A 553       9.892 -31.688  17.143  1.00  1.350          C  
ATOM   8820  CG  TRP A 553      10.191 -30.740  18.253  1.00  1.350          C  
ATOM   8821  CD1 TRP A 553      10.364 -31.033  19.570  1.00  1.350          C  
ATOM   8822  CD2 TRP A 553      10.384 -29.323  18.130  1.00  1.350          C  
ATOM   8823  NE1 TRP A 553      10.664 -29.897  20.265  1.00  1.350          N  
ATOM   8824  CE2 TRP A 553      10.687 -28.841  19.396  1.00  1.350          C  
ATOM   8825  CE3 TRP A 553      10.332 -28.452  17.069  1.00  1.350          C  
ATOM   8826  CZ2 TRP A 553      10.950 -27.504  19.620  1.00  1.350          C  
ATOM   8827  CZ3 TRP A 553      10.590 -27.117  17.275  1.00  1.350          C  
ATOM   8828  CH2 TRP A 553      10.897 -26.650  18.518  1.00  1.350          C  
ATOM   8829  H   TRP A 553       9.988 -33.352  15.164  1.00  1.140          H  
ATOM   8830  HA  TRP A 553      11.550 -31.118  15.941  1.00  1.160          H  
ATOM   8831 1HB  TRP A 553       9.174 -31.231  16.460  1.00  1.620          H  
ATOM   8832 2HB  TRP A 553       9.439 -32.595  17.546  1.00  1.620          H  
ATOM   8833  HD1 TRP A 553      10.288 -32.030  20.002  1.00  1.620          H  
ATOM   8834  HE1 TRP A 553      10.846 -29.847  21.256  1.00  1.620          H  
ATOM   8835  HE3 TRP A 553      10.091 -28.822  16.099  1.00  1.620          H  
ATOM   8836  HZ2 TRP A 553      11.192 -27.117  20.610  1.00  1.620          H  
ATOM   8837  HZ3 TRP A 553      10.548 -26.444  16.417  1.00  1.620          H  
ATOM   8838  HH2 TRP A 553      11.100 -25.589  18.649  1.00  1.620          H  
ATOM   8839  N   LYS A 554      11.985 -33.734  17.986  1.00  1.280          N  
ATOM   8840  CA  LYS A 554      12.917 -34.153  19.033  1.00  1.490          C  
ATOM   8841  C   LYS A 554      14.358 -34.271  18.540  1.00  1.540          C  
ATOM   8842  O   LYS A 554      15.286 -34.077  19.328  1.00  1.720          O  
ATOM   8843  CB  LYS A 554      12.533 -35.496  19.694  1.00  2.000          C  
ATOM   8844  CG  LYS A 554      12.729 -36.762  18.839  1.00  2.000          C  
ATOM   8845  CD  LYS A 554      12.385 -38.044  19.622  1.00  2.000          C  
ATOM   8846  CE  LYS A 554      12.691 -39.306  18.789  1.00  2.000          C  
ATOM   8847  NZ  LYS A 554      12.532 -40.581  19.583  1.00  2.000          N  
ATOM   8848  H   LYS A 554      11.161 -34.297  17.754  1.00  1.540          H  
ATOM   8849  HA  LYS A 554      12.903 -33.389  19.810  1.00  1.790          H  
ATOM   8850 1HB  LYS A 554      13.108 -35.623  20.609  1.00  2.400          H  
ATOM   8851 2HB  LYS A 554      11.478 -35.464  19.971  1.00  2.400          H  
ATOM   8852 1HG  LYS A 554      12.112 -36.690  17.959  1.00  2.400          H  
ATOM   8853 2HG  LYS A 554      13.762 -36.844  18.528  1.00  2.400          H  
ATOM   8854 1HD  LYS A 554      12.959 -38.073  20.547  1.00  2.400          H  
ATOM   8855 2HD  LYS A 554      11.335 -38.024  19.870  1.00  2.400          H  
ATOM   8856 1HE  LYS A 554      12.019 -39.340  17.933  1.00  2.400          H  
ATOM   8857 2HE  LYS A 554      13.719 -39.241  18.428  1.00  2.400          H  
ATOM   8858 1HZ  LYS A 554      12.760 -41.375  19.001  1.00  2.400          H  
ATOM   8859 2HZ  LYS A 554      13.166 -40.558  20.370  1.00  2.400          H  
ATOM   8860 3HZ  LYS A 554      11.591 -40.690  19.925  1.00  2.400          H  
ATOM   8861  N   ASN A 555      14.564 -34.570  17.254  1.00  1.420          N  
ATOM   8862  CA  ASN A 555      15.914 -34.700  16.752  1.00  1.510          C  
ATOM   8863  C   ASN A 555      16.541 -33.397  16.240  1.00  1.420          C  
ATOM   8864  O   ASN A 555      17.732 -33.167  16.464  1.00  1.560          O  
ATOM   8865  CB  ASN A 555      15.927 -35.756  15.672  1.00  2.080          C  
ATOM   8866  CG  ASN A 555      15.729 -37.150  16.238  1.00  2.080          C  
ATOM   8867  OD1 ASN A 555      16.156 -37.470  17.356  1.00  2.080          O  
ATOM   8868  ND2 ASN A 555      15.070 -37.988  15.491  1.00  2.080          N  
ATOM   8869  H   ASN A 555      13.775 -34.791  16.636  1.00  1.700          H  
ATOM   8870  HA  ASN A 555      16.541 -35.048  17.572  1.00  1.810          H  
ATOM   8871 1HB  ASN A 555      15.125 -35.544  14.961  1.00  2.490          H  
ATOM   8872 2HB  ASN A 555      16.868 -35.716  15.126  1.00  2.490          H  
ATOM   8873 1HD2 ASN A 555      14.901 -38.916  15.811  1.00  2.490          H  
ATOM   8874 2HD2 ASN A 555      14.716 -37.694  14.605  1.00  2.490          H  
ATOM   8875  N   LYS A 556      15.781 -32.572  15.500  1.00  1.210          N  
ATOM   8876  CA  LYS A 556      16.346 -31.363  14.901  1.00  1.130          C  
ATOM   8877  C   LYS A 556      15.807 -29.997  15.360  1.00  1.160          C  
ATOM   8878  O   LYS A 556      16.266 -28.970  14.857  1.00  1.130          O  
ATOM   8879  CB  LYS A 556      16.254 -31.452  13.392  1.00  1.610          C  
ATOM   8880  CG  LYS A 556      17.019 -32.638  12.728  1.00  1.610          C  
ATOM   8881  CD  LYS A 556      18.562 -32.383  12.584  1.00  1.610          C  
ATOM   8882  CE  LYS A 556      19.389 -32.960  13.781  1.00  1.610          C  
ATOM   8883  NZ  LYS A 556      20.861 -33.057  13.509  1.00  1.610          N  
ATOM   8884  H   LYS A 556      14.795 -32.785  15.333  1.00  1.450          H  
ATOM   8885  HA  LYS A 556      17.393 -31.340  15.164  1.00  1.360          H  
ATOM   8886 1HB  LYS A 556      15.204 -31.506  13.093  1.00  1.940          H  
ATOM   8887 2HB  LYS A 556      16.664 -30.548  12.999  1.00  1.940          H  
ATOM   8888 1HG  LYS A 556      16.862 -33.540  13.312  1.00  1.940          H  
ATOM   8889 2HG  LYS A 556      16.604 -32.804  11.739  1.00  1.940          H  
ATOM   8890 1HD  LYS A 556      18.905 -32.818  11.663  1.00  1.940          H  
ATOM   8891 2HD  LYS A 556      18.744 -31.308  12.532  1.00  1.940          H  
ATOM   8892 1HE  LYS A 556      19.267 -32.318  14.620  1.00  1.940          H  
ATOM   8893 2HE  LYS A 556      19.013 -33.950  14.032  1.00  1.940          H  
ATOM   8894 1HZ  LYS A 556      21.330 -33.414  14.320  1.00  1.940          H  
ATOM   8895 2HZ  LYS A 556      21.056 -33.686  12.720  1.00  1.940          H  
ATOM   8896 3HZ  LYS A 556      21.235 -32.149  13.292  1.00  1.940          H  
ATOM   8897  N   ASN A 557      14.851 -29.955  16.296  1.00  1.330          N  
ATOM   8898  CA  ASN A 557      14.255 -28.711  16.788  1.00  1.550          C  
ATOM   8899  C   ASN A 557      13.590 -27.841  15.709  1.00  1.110          C  
ATOM   8900  O   ASN A 557      13.654 -26.607  15.760  1.00  1.200          O  
ATOM   8901  CB  ASN A 557      15.326 -27.896  17.501  1.00  2.080          C  
ATOM   8902  CG  ASN A 557      15.948 -28.650  18.632  1.00  2.080          C  
ATOM   8903  OD1 ASN A 557      17.129 -29.061  18.555  1.00  2.080          O  
ATOM   8904  ND2 ASN A 557      15.198 -28.843  19.695  1.00  2.080          N  
ATOM   8905  H   ASN A 557      14.467 -30.810  16.706  1.00  1.600          H  
ATOM   8906  HA  ASN A 557      13.476 -28.984  17.505  1.00  1.860          H  
ATOM   8907 1HB  ASN A 557      16.101 -27.575  16.812  1.00  2.500          H  
ATOM   8908 2HB  ASN A 557      14.867 -26.995  17.905  1.00  2.500          H  
ATOM   8909 1HD2 ASN A 557      15.561 -29.345  20.482  1.00  2.500          H  
ATOM   8910 2HD2 ASN A 557      14.263 -28.488  19.719  1.00  2.500          H  
ATOM   8911  N   ARG A 558      12.908 -28.485  14.765  1.00  1.210          N  
ATOM   8912  CA  ARG A 558      12.156 -27.813  13.702  1.00  1.340          C  
ATOM   8913  C   ARG A 558      10.800 -28.476  13.573  1.00  1.390          C  
ATOM   8914  O   ARG A 558      10.662 -29.653  13.907  1.00  1.780          O  
ATOM   8915  CB  ARG A 558      12.888 -27.863  12.368  1.00  1.820          C  
ATOM   8916  CG  ARG A 558      14.222 -27.125  12.334  1.00  1.820          C  
ATOM   8917  CD  ARG A 558      14.046 -25.659  12.401  1.00  1.820          C  
ATOM   8918  NE  ARG A 558      15.285 -24.942  12.299  1.00  1.820          N  
ATOM   8919  CZ  ARG A 558      16.093 -24.659  13.333  1.00  1.820          C  
ATOM   8920  NH1 ARG A 558      15.814 -25.056  14.566  1.00  1.820          N  
ATOM   8921  NH2 ARG A 558      17.182 -23.975  13.110  1.00  1.820          N  
ATOM   8922  H   ARG A 558      12.904 -29.496  14.785  1.00  1.450          H  
ATOM   8923  HA  ARG A 558      11.985 -26.774  13.981  1.00  1.610          H  
ATOM   8924 1HB  ARG A 558      13.075 -28.900  12.099  1.00  2.190          H  
ATOM   8925 2HB  ARG A 558      12.255 -27.435  11.594  1.00  2.190          H  
ATOM   8926 1HG  ARG A 558      14.876 -27.457  13.138  1.00  2.190          H  
ATOM   8927 2HG  ARG A 558      14.683 -27.319  11.381  1.00  2.190          H  
ATOM   8928 1HD  ARG A 558      13.461 -25.385  11.551  1.00  2.190          H  
ATOM   8929 2HD  ARG A 558      13.538 -25.347  13.304  1.00  2.190          H  
ATOM   8930  HE  ARG A 558      15.562 -24.600  11.381  1.00  2.190          H  
ATOM   8931 1HH1 ARG A 558      14.959 -25.595  14.781  1.00  2.190          H  
ATOM   8932 2HH1 ARG A 558      16.446 -24.829  15.316  1.00  2.190          H  
ATOM   8933 1HH2 ARG A 558      17.421 -23.658  12.148  1.00  2.190          H  
ATOM   8934 2HH2 ARG A 558      17.841 -23.774  13.882  1.00  2.190          H  
ATOM   8935  N   ASN A 559       9.792 -27.726  13.133  1.00  1.050          N  
ATOM   8936  CA  ASN A 559       8.455 -28.274  12.996  1.00  1.150          C  
ATOM   8937  C   ASN A 559       7.898 -27.943  11.600  1.00  0.930          C  
ATOM   8938  O   ASN A 559       7.265 -26.900  11.424  1.00  0.880          O  
ATOM   8939  CB  ASN A 559       7.541 -27.703  14.065  1.00  1.570          C  
ATOM   8940  CG  ASN A 559       6.192 -28.346  14.054  1.00  1.570          C  
ATOM   8941  OD1 ASN A 559       6.083 -29.517  13.677  1.00  1.570          O  
ATOM   8942  ND2 ASN A 559       5.175 -27.625  14.465  1.00  1.570          N  
ATOM   8943  H   ASN A 559       9.948 -26.748  12.852  1.00  1.260          H  
ATOM   8944  HA  ASN A 559       8.502 -29.342  13.157  1.00  1.380          H  
ATOM   8945 1HB  ASN A 559       7.991 -27.852  15.046  1.00  1.880          H  
ATOM   8946 2HB  ASN A 559       7.426 -26.631  13.914  1.00  1.880          H  
ATOM   8947 1HD2 ASN A 559       4.255 -28.019  14.474  1.00  1.880          H  
ATOM   8948 2HD2 ASN A 559       5.319 -26.682  14.763  1.00  1.880          H  
ATOM   8949  N   PRO A 560       8.106 -28.820  10.607  1.00  0.930          N  
ATOM   8950  CA  PRO A 560       7.774 -28.651   9.210  1.00  0.830          C  
ATOM   8951  C   PRO A 560       6.301 -28.807   8.981  1.00  0.690          C  
ATOM   8952  O   PRO A 560       5.583 -29.312   9.843  1.00  0.750          O  
ATOM   8953  CB  PRO A 560       8.527 -29.775   8.550  1.00  1.240          C  
ATOM   8954  CG  PRO A 560       8.573 -30.853   9.580  1.00  1.240          C  
ATOM   8955  CD  PRO A 560       8.675 -30.146  10.904  1.00  1.240          C  
ATOM   8956  HA  PRO A 560       8.125 -27.678   8.844  1.00  1.000          H  
ATOM   8957 1HB  PRO A 560       7.974 -30.058   7.643  1.00  1.490          H  
ATOM   8958 2HB  PRO A 560       9.515 -29.435   8.234  1.00  1.490          H  
ATOM   8959 1HG  PRO A 560       7.698 -31.504   9.491  1.00  1.490          H  
ATOM   8960 2HG  PRO A 560       9.437 -31.462   9.397  1.00  1.490          H  
ATOM   8961 1HD  PRO A 560       8.035 -30.706  11.611  1.00  1.490          H  
ATOM   8962 2HD  PRO A 560       9.720 -30.067  11.236  1.00  1.490          H  
ATOM   8963  N   LEU A 561       5.852 -28.397   7.813  1.00  0.590          N  
ATOM   8964  CA  LEU A 561       4.471 -28.627   7.451  1.00  0.560          C  
ATOM   8965  C   LEU A 561       4.386 -30.112   7.057  1.00  0.550          C  
ATOM   8966  O   LEU A 561       5.264 -30.616   6.346  1.00  0.600          O  
ATOM   8967  CB  LEU A 561       4.079 -27.642   6.347  1.00  0.800          C  
ATOM   8968  CG  LEU A 561       2.618 -27.566   5.906  1.00  0.800          C  
ATOM   8969  CD1 LEU A 561       1.731 -27.061   7.036  1.00  0.800          C  
ATOM   8970  CD2 LEU A 561       2.540 -26.588   4.799  1.00  0.800          C  
ATOM   8971  H   LEU A 561       6.507 -27.975   7.144  1.00  0.710          H  
ATOM   8972  HA  LEU A 561       3.849 -28.461   8.327  1.00  0.670          H  
ATOM   8973 1HB  LEU A 561       4.367 -26.651   6.659  1.00  0.960          H  
ATOM   8974 2HB  LEU A 561       4.670 -27.881   5.473  1.00  0.960          H  
ATOM   8975  HG  LEU A 561       2.267 -28.548   5.581  1.00  0.960          H  
ATOM   8976 1HD1 LEU A 561       0.704 -26.989   6.678  1.00  0.960          H  
ATOM   8977 2HD1 LEU A 561       1.760 -27.743   7.877  1.00  0.960          H  
ATOM   8978 3HD1 LEU A 561       2.073 -26.077   7.355  1.00  0.960          H  
ATOM   8979 1HD2 LEU A 561       1.520 -26.505   4.483  1.00  0.960          H  
ATOM   8980 2HD2 LEU A 561       2.894 -25.613   5.145  1.00  0.960          H  
ATOM   8981 3HD2 LEU A 561       3.157 -26.923   3.984  1.00  0.960          H  
ATOM   8982  N   ILE A 562       3.391 -30.837   7.583  1.00  0.640          N  
ATOM   8983  CA  ILE A 562       3.295 -32.282   7.346  1.00  0.690          C  
ATOM   8984  C   ILE A 562       1.987 -32.770   6.706  1.00  0.810          C  
ATOM   8985  O   ILE A 562       0.892 -32.398   7.144  1.00  0.940          O  
ATOM   8986  CB  ILE A 562       3.546 -33.041   8.668  1.00  0.950          C  
ATOM   8987  CG1 ILE A 562       4.959 -32.703   9.196  1.00  0.950          C  
ATOM   8988  CG2 ILE A 562       3.438 -34.583   8.430  1.00  0.950          C  
ATOM   8989  CD1 ILE A 562       5.192 -33.091  10.609  1.00  0.950          C  
ATOM   8990  H   ILE A 562       2.704 -30.386   8.170  1.00  0.770          H  
ATOM   8991  HA  ILE A 562       4.097 -32.548   6.674  1.00  0.830          H  
ATOM   8992  HB  ILE A 562       2.828 -32.723   9.412  1.00  1.140          H  
ATOM   8993 1HG1 ILE A 562       5.686 -33.206   8.573  1.00  1.140          H  
ATOM   8994 2HG1 ILE A 562       5.132 -31.649   9.135  1.00  1.140          H  
ATOM   8995 1HG2 ILE A 562       3.621 -35.105   9.347  1.00  1.140          H  
ATOM   8996 2HG2 ILE A 562       2.448 -34.851   8.078  1.00  1.140          H  
ATOM   8997 3HG2 ILE A 562       4.179 -34.890   7.686  1.00  1.140          H  
ATOM   8998 1HD1 ILE A 562       6.204 -32.818  10.895  1.00  1.140          H  
ATOM   8999 2HD1 ILE A 562       4.484 -32.554  11.236  1.00  1.140          H  
ATOM   9000 3HD1 ILE A 562       5.057 -34.139  10.744  1.00  1.140          H  
ATOM   9001  N   SER A 563       2.141 -33.634   5.690  1.00  0.800          N  
ATOM   9002  CA  SER A 563       1.023 -34.255   4.954  1.00  0.950          C  
ATOM   9003  C   SER A 563       1.110 -35.791   4.864  1.00  0.800          C  
ATOM   9004  O   SER A 563       2.184 -36.370   5.020  1.00  0.810          O  
ATOM   9005  CB  SER A 563       0.923 -33.726   3.560  1.00  1.270          C  
ATOM   9006  OG  SER A 563      -0.125 -34.366   2.907  1.00  1.270          O  
ATOM   9007  H   SER A 563       3.115 -33.834   5.434  1.00  0.960          H  
ATOM   9008  HA  SER A 563       0.100 -34.008   5.476  1.00  1.140          H  
ATOM   9009 1HB  SER A 563       0.756 -32.656   3.580  1.00  1.520          H  
ATOM   9010 2HB  SER A 563       1.855 -33.908   3.029  1.00  1.520          H  
ATOM   9011  HG  SER A 563      -0.203 -33.929   2.064  1.00  1.520          H  
ATOM   9012  N   THR A 564      -0.040 -36.461   4.732  1.00  0.800          N  
ATOM   9013  CA  THR A 564      -0.064 -37.930   4.615  1.00  0.740          C  
ATOM   9014  C   THR A 564      -1.058 -38.463   3.560  1.00  0.770          C  
ATOM   9015  O   THR A 564      -2.160 -37.924   3.405  1.00  0.870          O  
ATOM   9016  CB  THR A 564      -0.385 -38.558   5.991  1.00  1.060          C  
ATOM   9017  OG1 THR A 564       0.585 -38.139   6.947  1.00  1.060          O  
ATOM   9018  CG2 THR A 564      -0.351 -40.052   5.914  1.00  1.060          C  
ATOM   9019  H   THR A 564      -0.904 -35.942   4.646  1.00  0.960          H  
ATOM   9020  HA  THR A 564       0.927 -38.264   4.314  1.00  0.890          H  
ATOM   9021  HB  THR A 564      -1.367 -38.236   6.313  1.00  1.270          H  
ATOM   9022  HG1 THR A 564       0.522 -37.187   7.046  1.00  1.270          H  
ATOM   9023 1HG2 THR A 564      -0.578 -40.465   6.864  1.00  1.270          H  
ATOM   9024 2HG2 THR A 564      -1.069 -40.382   5.224  1.00  1.270          H  
ATOM   9025 3HG2 THR A 564       0.633 -40.386   5.604  1.00  1.270          H  
ATOM   9026  N   VAL A 565      -0.658 -39.530   2.844  1.00  0.780          N  
ATOM   9027  CA  VAL A 565      -1.539 -40.242   1.908  1.00  0.910          C  
ATOM   9028  C   VAL A 565      -1.638 -41.700   2.263  1.00  0.960          C  
ATOM   9029  O   VAL A 565      -0.627 -42.410   2.194  1.00  0.930          O  
ATOM   9030  CB  VAL A 565      -0.997 -40.209   0.479  1.00  1.220          C  
ATOM   9031  CG1 VAL A 565      -1.896 -40.984  -0.476  1.00  1.220          C  
ATOM   9032  CG2 VAL A 565      -0.875 -38.827   0.051  1.00  1.220          C  
ATOM   9033  H   VAL A 565       0.287 -39.892   3.027  1.00  0.940          H  
ATOM   9034  HA  VAL A 565      -2.532 -39.796   1.945  1.00  1.090          H  
ATOM   9035  HB  VAL A 565      -0.060 -40.700   0.466  1.00  1.470          H  
ATOM   9036 1HG1 VAL A 565      -1.468 -40.951  -1.478  1.00  1.470          H  
ATOM   9037 2HG1 VAL A 565      -1.977 -42.030  -0.170  1.00  1.470          H  
ATOM   9038 3HG1 VAL A 565      -2.888 -40.542  -0.492  1.00  1.470          H  
ATOM   9039 1HG2 VAL A 565      -0.485 -38.801  -0.956  1.00  1.470          H  
ATOM   9040 2HG2 VAL A 565      -1.852 -38.383   0.082  1.00  1.470          H  
ATOM   9041 3HG2 VAL A 565      -0.207 -38.285   0.715  1.00  1.470          H  
ATOM   9042  N   LEU A 566      -2.841 -42.165   2.588  1.00  1.120          N  
ATOM   9043  CA  LEU A 566      -2.961 -43.559   2.944  1.00  1.200          C  
ATOM   9044  C   LEU A 566      -3.935 -44.377   2.114  1.00  1.250          C  
ATOM   9045  O   LEU A 566      -4.634 -45.109   2.811  1.00  1.380          O  
ATOM   9046  CB  LEU A 566      -3.370 -43.690   4.403  1.00  1.650          C  
ATOM   9047  CG  LEU A 566      -2.460 -43.031   5.415  1.00  1.650          C  
ATOM   9048  CD1 LEU A 566      -3.036 -43.188   6.676  1.00  1.650          C  
ATOM   9049  CD2 LEU A 566      -1.083 -43.600   5.452  1.00  1.650          C  
ATOM   9050  H   LEU A 566      -3.642 -41.557   2.595  1.00  1.340          H  
ATOM   9051  HA  LEU A 566      -1.994 -44.022   2.815  1.00  1.440          H  
ATOM   9052 1HB  LEU A 566      -4.355 -43.236   4.515  1.00  1.980          H  
ATOM   9053 2HB  LEU A 566      -3.462 -44.725   4.652  1.00  1.980          H  
ATOM   9054  HG  LEU A 566      -2.417 -42.002   5.191  1.00  1.980          H  
ATOM   9055 1HD1 LEU A 566      -2.405 -42.704   7.399  1.00  1.980          H  
ATOM   9056 2HD1 LEU A 566      -4.033 -42.754   6.686  1.00  1.980          H  
ATOM   9057 3HD1 LEU A 566      -3.087 -44.244   6.885  1.00  1.980          H  
ATOM   9058 1HD2 LEU A 566      -0.509 -43.082   6.190  1.00  1.980          H  
ATOM   9059 2HD2 LEU A 566      -1.135 -44.636   5.717  1.00  1.980          H  
ATOM   9060 3HD2 LEU A 566      -0.597 -43.482   4.493  1.00  1.980          H  
ATOM   9061  N   SER A 567      -3.355 -44.877   1.026  1.00  1.260          N  
ATOM   9062  CA  SER A 567      -4.261 -45.244  -0.072  1.00  1.380          C  
ATOM   9063  C   SER A 567      -4.603 -46.721   0.089  1.00  1.260          C  
ATOM   9064  O   SER A 567      -3.735 -47.497   0.490  1.00  1.230          O  
ATOM   9065  CB  SER A 567      -3.630 -45.023  -1.439  1.00  1.880          C  
ATOM   9066  OG  SER A 567      -3.400 -43.664  -1.698  1.00  1.880          O  
ATOM   9067  H   SER A 567      -2.657 -45.593   1.222  1.00  1.510          H  
ATOM   9068  HA  SER A 567      -5.178 -44.656   0.001  1.00  1.660          H  
ATOM   9069 1HB  SER A 567      -2.685 -45.570  -1.493  1.00  2.260          H  
ATOM   9070 2HB  SER A 567      -4.288 -45.436  -2.199  1.00  2.260          H  
ATOM   9071  HG  SER A 567      -3.065 -43.614  -2.597  1.00  2.260          H  
ATOM   9072  N   TRP A 568      -5.842 -47.130  -0.206  1.00  1.380          N  
ATOM   9073  CA  TRP A 568      -6.165 -48.560  -0.100  1.00  1.380          C  
ATOM   9074  C   TRP A 568      -6.425 -49.161  -1.489  1.00  1.290          C  
ATOM   9075  O   TRP A 568      -7.016 -48.496  -2.346  1.00  1.320          O  
ATOM   9076  CB  TRP A 568      -7.382 -48.829   0.818  1.00  1.930          C  
ATOM   9077  CG  TRP A 568      -7.219 -48.517   2.334  1.00  1.930          C  
ATOM   9078  CD1 TRP A 568      -6.284 -47.744   2.942  1.00  1.930          C  
ATOM   9079  CD2 TRP A 568      -8.051 -49.021   3.416  1.00  1.930          C  
ATOM   9080  NE1 TRP A 568      -6.483 -47.722   4.291  1.00  1.930          N  
ATOM   9081  CE2 TRP A 568      -7.541 -48.497   4.601  1.00  1.930          C  
ATOM   9082  CE3 TRP A 568      -9.163 -49.856   3.476  1.00  1.930          C  
ATOM   9083  CZ2 TRP A 568      -8.101 -48.782   5.828  1.00  1.930          C  
ATOM   9084  CZ3 TRP A 568      -9.710 -50.151   4.710  1.00  1.930          C  
ATOM   9085  CH2 TRP A 568      -9.188 -49.631   5.853  1.00  1.930          C  
ATOM   9086  H   TRP A 568      -6.542 -46.468  -0.515  1.00  1.660          H  
ATOM   9087  HA  TRP A 568      -5.319 -49.064   0.337  1.00  1.660          H  
ATOM   9088 1HB  TRP A 568      -8.253 -48.297   0.445  1.00  2.320          H  
ATOM   9089 2HB  TRP A 568      -7.592 -49.878   0.759  1.00  2.320          H  
ATOM   9090  HD1 TRP A 568      -5.506 -47.220   2.459  1.00  2.320          H  
ATOM   9091  HE1 TRP A 568      -5.924 -47.202   4.954  1.00  2.320          H  
ATOM   9092  HE3 TRP A 568      -9.601 -50.271   2.582  1.00  2.320          H  
ATOM   9093  HZ2 TRP A 568      -7.707 -48.373   6.753  1.00  2.320          H  
ATOM   9094  HZ3 TRP A 568     -10.580 -50.812   4.747  1.00  2.320          H  
ATOM   9095  HH2 TRP A 568      -9.645 -49.886   6.804  1.00  2.320          H  
ATOM   9096  N   ILE A 569      -6.026 -50.423  -1.683  1.00  1.240          N  
ATOM   9097  CA  ILE A 569      -6.244 -51.142  -2.940  1.00  1.300          C  
ATOM   9098  C   ILE A 569      -7.160 -52.358  -2.827  1.00  1.630          C  
ATOM   9099  O   ILE A 569      -8.036 -52.538  -3.675  1.00  2.330          O  
ATOM   9100  OXT ILE A 569      -7.036 -53.171  -1.908  1.00  1.950          O  
ATOM   9101  CB  ILE A 569      -4.912 -51.621  -3.548  1.00  1.720          C  
ATOM   9102  CG1 ILE A 569      -4.034 -50.418  -3.858  1.00  1.720          C  
ATOM   9103  CG2 ILE A 569      -5.189 -52.444  -4.825  1.00  1.720          C  
ATOM   9104  CD1 ILE A 569      -2.620 -50.757  -4.248  1.00  1.720          C  
ATOM   9105  H   ILE A 569      -5.502 -50.867  -0.927  1.00  1.490          H  
ATOM   9106  HA  ILE A 569      -6.702 -50.449  -3.645  1.00  1.560          H  
ATOM   9107  HB  ILE A 569      -4.385 -52.238  -2.817  1.00  2.060          H  
ATOM   9108 1HG1 ILE A 569      -4.500 -49.866  -4.658  1.00  2.060          H  
ATOM   9109 2HG1 ILE A 569      -3.992 -49.779  -2.981  1.00  2.060          H  
ATOM   9110 1HG2 ILE A 569      -4.269 -52.798  -5.258  1.00  2.060          H  
ATOM   9111 2HG2 ILE A 569      -5.806 -53.308  -4.589  1.00  2.060          H  
ATOM   9112 3HG2 ILE A 569      -5.713 -51.816  -5.545  1.00  2.060          H  
ATOM   9113 1HD1 ILE A 569      -2.089 -49.839  -4.455  1.00  2.060          H  
ATOM   9114 2HD1 ILE A 569      -2.141 -51.290  -3.431  1.00  2.060          H  
ATOM   9115 3HD1 ILE A 569      -2.597 -51.368  -5.124  1.00  2.060          H  
TER                                                                             
ATOM   9117  N   MET B 570      44.845 -28.846  -5.041  1.00 22.160          N  
ATOM   9118  CA  MET B 570      46.001 -28.428  -4.252  1.00 21.800          C  
ATOM   9119  C   MET B 570      47.196 -28.041  -5.107  1.00 21.250          C  
ATOM   9120  O   MET B 570      47.919 -28.897  -5.615  1.00 21.520          O  
ATOM   9121  CB  MET B 570      46.408 -29.526  -3.271  1.00 30.660          C  
ATOM   9122  CG  MET B 570      47.557 -29.144  -2.349  1.00 30.660          C  
ATOM   9123  SD  MET B 570      47.882 -30.388  -1.109  1.00 30.660          S  
ATOM   9124  CE  MET B 570      49.211 -29.599  -0.223  1.00 30.660          C  
ATOM   9125 1H   MET B 570      44.076 -29.040  -4.399  1.00 26.590          H  
ATOM   9126 2H   MET B 570      44.563 -28.106  -5.665  1.00 26.590          H  
ATOM   9127 3H   MET B 570      45.064 -29.677  -5.569  1.00 26.590          H  
ATOM   9128  HA  MET B 570      45.723 -27.544  -3.683  1.00 26.160          H  
ATOM   9129 1HB  MET B 570      45.556 -29.793  -2.651  1.00 36.800          H  
ATOM   9130 2HB  MET B 570      46.699 -30.416  -3.823  1.00 36.800          H  
ATOM   9131 1HG  MET B 570      48.467 -28.997  -2.932  1.00 36.800          H  
ATOM   9132 2HG  MET B 570      47.327 -28.208  -1.843  1.00 36.800          H  
ATOM   9133 1HE  MET B 570      49.534 -30.249   0.588  1.00 36.800          H  
ATOM   9134 2HE  MET B 570      50.048 -29.415  -0.899  1.00 36.800          H  
ATOM   9135 3HE  MET B 570      48.860 -28.649   0.193  1.00 36.800          H  
ATOM   9136  N   ILE B 571      47.405 -26.742  -5.252  1.00 20.600          N  
ATOM   9137  CA  ILE B 571      48.514 -26.207  -6.030  1.00 20.150          C  
ATOM   9138  C   ILE B 571      49.508 -25.551  -5.079  1.00 19.880          C  
ATOM   9139  O   ILE B 571      49.142 -24.657  -4.320  1.00 20.110          O  
ATOM   9140  CB  ILE B 571      47.994 -25.205  -7.092  1.00 28.390          C  
ATOM   9141  CG1 ILE B 571      47.030 -25.956  -8.060  1.00 28.390          C  
ATOM   9142  CG2 ILE B 571      49.153 -24.532  -7.845  1.00 28.390          C  
ATOM   9143  CD1 ILE B 571      46.253 -25.068  -9.018  1.00 28.390          C  
ATOM   9144  H   ILE B 571      46.777 -26.092  -4.795  1.00 24.720          H  
ATOM   9145  HA  ILE B 571      49.020 -27.026  -6.542  1.00 24.180          H  
ATOM   9146  HB  ILE B 571      47.410 -24.434  -6.594  1.00 34.070          H  
ATOM   9147 1HG1 ILE B 571      47.607 -26.673  -8.642  1.00 34.070          H  
ATOM   9148 2HG1 ILE B 571      46.304 -26.501  -7.470  1.00 34.070          H  
ATOM   9149 1HG2 ILE B 571      48.771 -23.821  -8.569  1.00 34.070          H  
ATOM   9150 2HG2 ILE B 571      49.764 -24.003  -7.151  1.00 34.070          H  
ATOM   9151 3HG2 ILE B 571      49.749 -25.286  -8.361  1.00 34.070          H  
ATOM   9152 1HD1 ILE B 571      45.603 -25.690  -9.634  1.00 34.070          H  
ATOM   9153 2HD1 ILE B 571      45.644 -24.363  -8.450  1.00 34.070          H  
ATOM   9154 3HD1 ILE B 571      46.927 -24.520  -9.665  1.00 34.070          H  
ATOM   9155  N   LYS B 572      50.774 -25.990  -5.127  1.00 19.500          N  
ATOM   9156  CA  LYS B 572      51.811 -25.452  -4.234  1.00 19.320          C  
ATOM   9157  C   LYS B 572      51.937 -23.934  -4.373  1.00 18.710          C  
ATOM   9158  O   LYS B 572      52.140 -23.238  -3.375  1.00 18.090          O  
ATOM   9159  CB  LYS B 572      53.160 -26.157  -4.456  1.00 27.120          C  
ATOM   9160  CG  LYS B 572      54.333 -25.682  -3.527  1.00 27.120          C  
ATOM   9161  CD  LYS B 572      55.583 -26.586  -3.707  1.00 27.120          C  
ATOM   9162  CE  LYS B 572      56.927 -26.029  -3.098  1.00 27.120          C  
ATOM   9163  NZ  LYS B 572      56.955 -25.837  -1.576  1.00 27.120          N  
ATOM   9164  H   LYS B 572      50.992 -26.736  -5.773  1.00 23.400          H  
ATOM   9165  HA  LYS B 572      51.504 -25.657  -3.209  1.00 23.180          H  
ATOM   9166 1HB  LYS B 572      53.035 -27.231  -4.314  1.00 32.540          H  
ATOM   9167 2HB  LYS B 572      53.480 -26.000  -5.486  1.00 32.540          H  
ATOM   9168 1HG  LYS B 572      54.579 -24.666  -3.768  1.00 32.540          H  
ATOM   9169 2HG  LYS B 572      54.014 -25.719  -2.489  1.00 32.540          H  
ATOM   9170 1HD  LYS B 572      55.383 -27.555  -3.250  1.00 32.540          H  
ATOM   9171 2HD  LYS B 572      55.744 -26.745  -4.774  1.00 32.540          H  
ATOM   9172 1HE  LYS B 572      57.699 -26.750  -3.353  1.00 32.540          H  
ATOM   9173 2HE  LYS B 572      57.164 -25.096  -3.563  1.00 32.540          H  
ATOM   9174 1HZ  LYS B 572      57.888 -25.522  -1.327  1.00 32.540          H  
ATOM   9175 2HZ  LYS B 572      56.290 -25.125  -1.202  1.00 32.540          H  
ATOM   9176 3HZ  LYS B 572      56.776 -26.709  -1.116  1.00 32.540          H  
ATOM   9177  N   ASP B 573      51.826 -23.442  -5.608  1.00 18.990          N  
ATOM   9178  CA  ASP B 573      51.870 -22.016  -5.936  1.00 18.610          C  
ATOM   9179  C   ASP B 573      53.141 -21.321  -5.433  1.00 17.980          C  
ATOM   9180  O   ASP B 573      53.102 -20.229  -4.860  1.00 18.140          O  
ATOM   9181  CB  ASP B 573      50.610 -21.367  -5.349  1.00 26.210          C  
ATOM   9182  CG  ASP B 573      50.210 -20.040  -5.960  1.00 26.210          C  
ATOM   9183  OD1 ASP B 573      50.504 -19.815  -7.109  1.00 26.210          O  
ATOM   9184  OD2 ASP B 573      49.584 -19.250  -5.263  1.00 26.210          O  
ATOM   9185  H   ASP B 573      51.679 -24.098  -6.360  1.00 22.790          H  
ATOM   9186  HA  ASP B 573      51.838 -21.918  -7.021  1.00 22.330          H  
ATOM   9187 1HB  ASP B 573      49.774 -22.059  -5.470  1.00 31.450          H  
ATOM   9188 2HB  ASP B 573      50.747 -21.228  -4.277  1.00 31.450          H  
ATOM   9189  N   PHE B 574      54.273 -21.978  -5.657  1.00 17.370          N  
ATOM   9190  CA  PHE B 574      55.589 -21.492  -5.274  1.00 16.840          C  
ATOM   9191  C   PHE B 574      56.423 -21.159  -6.493  1.00 16.000          C  
ATOM   9192  O   PHE B 574      56.428 -21.912  -7.466  1.00 16.040          O  
ATOM   9193  CB  PHE B 574      56.295 -22.547  -4.451  1.00 23.790          C  
ATOM   9194  CG  PHE B 574      57.701 -22.251  -4.104  1.00 23.790          C  
ATOM   9195  CD1 PHE B 574      58.018 -21.401  -3.074  1.00 23.790          C  
ATOM   9196  CD2 PHE B 574      58.723 -22.854  -4.809  1.00 23.790          C  
ATOM   9197  CE1 PHE B 574      59.325 -21.149  -2.758  1.00 23.790          C  
ATOM   9198  CE2 PHE B 574      60.022 -22.611  -4.488  1.00 23.790          C  
ATOM   9199  CZ  PHE B 574      60.330 -21.755  -3.465  1.00 23.790          C  
ATOM   9200  H   PHE B 574      54.208 -22.857  -6.146  1.00 20.840          H  
ATOM   9201  HA  PHE B 574      55.470 -20.587  -4.676  1.00 20.210          H  
ATOM   9202 1HB  PHE B 574      55.745 -22.688  -3.520  1.00 28.550          H  
ATOM   9203 2HB  PHE B 574      56.270 -23.479  -5.001  1.00 28.550          H  
ATOM   9204  HD1 PHE B 574      57.224 -20.926  -2.507  1.00 28.550          H  
ATOM   9205  HD2 PHE B 574      58.482 -23.534  -5.629  1.00 28.550          H  
ATOM   9206  HE1 PHE B 574      59.567 -20.471  -1.938  1.00 28.550          H  
ATOM   9207  HE2 PHE B 574      60.813 -23.097  -5.042  1.00 28.550          H  
ATOM   9208  HZ  PHE B 574      61.369 -21.562  -3.210  1.00 28.550          H  
ATOM   9209  N   ASN B 575      57.122 -20.034  -6.441  1.00 15.340          N  
ATOM   9210  CA  ASN B 575      57.989 -19.616  -7.531  1.00 14.600          C  
ATOM   9211  C   ASN B 575      59.479 -19.807  -7.137  1.00 13.880          C  
ATOM   9212  O   ASN B 575      59.971 -19.063  -6.280  1.00 13.760          O  
ATOM   9213  CB  ASN B 575      57.691 -18.169  -7.894  1.00 20.740          C  
ATOM   9214  CG  ASN B 575      58.396 -17.711  -9.136  1.00 20.740          C  
ATOM   9215  OD1 ASN B 575      59.135 -18.481  -9.758  1.00 20.740          O  
ATOM   9216  ND2 ASN B 575      58.165 -16.481  -9.520  1.00 20.740          N  
ATOM   9217  H   ASN B 575      57.042 -19.454  -5.618  1.00 18.410          H  
ATOM   9218  HA  ASN B 575      57.745 -20.215  -8.397  1.00 17.520          H  
ATOM   9219 1HB  ASN B 575      56.617 -18.048  -8.041  1.00 24.880          H  
ATOM   9220 2HB  ASN B 575      57.980 -17.522  -7.071  1.00 24.880          H  
ATOM   9221 1HD2 ASN B 575      58.600 -16.120 -10.347  1.00 24.880          H  
ATOM   9222 2HD2 ASN B 575      57.552 -15.900  -8.989  1.00 24.880          H  
ATOM   9223  N   PRO B 576      60.191 -20.837  -7.645  1.00 13.540          N  
ATOM   9224  CA  PRO B 576      61.574 -21.155  -7.312  1.00 13.080          C  
ATOM   9225  C   PRO B 576      62.547 -20.138  -7.893  1.00 12.690          C  
ATOM   9226  O   PRO B 576      62.298 -19.579  -8.966  1.00 12.760          O  
ATOM   9227  CB  PRO B 576      61.760 -22.550  -7.928  1.00 19.620          C  
ATOM   9228  CG  PRO B 576      60.785 -22.600  -9.075  1.00 19.620          C  
ATOM   9229  CD  PRO B 576      59.598 -21.746  -8.646  1.00 19.620          C  
ATOM   9230  HA  PRO B 576      61.681 -21.187  -6.222  1.00 15.700          H  
ATOM   9231 1HB  PRO B 576      62.806 -22.668  -8.279  1.00 23.540          H  
ATOM   9232 2HB  PRO B 576      61.585 -23.332  -7.186  1.00 23.540          H  
ATOM   9233 1HG  PRO B 576      61.281 -22.225  -9.996  1.00 23.540          H  
ATOM   9234 2HG  PRO B 576      60.503 -23.643  -9.278  1.00 23.540          H  
ATOM   9235 1HD  PRO B 576      59.266 -21.191  -9.536  1.00 23.540          H  
ATOM   9236 2HD  PRO B 576      58.801 -22.362  -8.201  1.00 23.540          H  
ATOM   9237  N   GLY B 577      63.701 -19.981  -7.234  1.00 12.460          N  
ATOM   9238  CA  GLY B 577      64.796 -19.067  -7.622  1.00 12.280          C  
ATOM   9239  C   GLY B 577      65.504 -19.290  -8.976  1.00 11.610          C  
ATOM   9240  O   GLY B 577      66.726 -19.187  -9.064  1.00 11.440          O  
ATOM   9241  H   GLY B 577      63.825 -20.506  -6.378  1.00 14.950          H  
ATOM   9242 1HA  GLY B 577      64.400 -18.049  -7.613  1.00 14.740          H  
ATOM   9243 2HA  GLY B 577      65.549 -19.089  -6.836  1.00 14.740          H  
ATOM   9244  N   ASP B 578      64.733 -19.571 -10.017  1.00 11.440          N  
ATOM   9245  CA  ASP B 578      65.202 -19.725 -11.379  1.00 11.000          C  
ATOM   9246  C   ASP B 578      65.075 -18.367 -12.038  1.00 10.330          C  
ATOM   9247  O   ASP B 578      65.730 -18.072 -13.038  1.00 10.580          O  
ATOM   9248  CB  ASP B 578      64.387 -20.765 -12.146  1.00 15.580          C  
ATOM   9249  CG  ASP B 578      64.522 -22.183 -11.599  1.00 15.580          C  
ATOM   9250  OD1 ASP B 578      65.626 -22.659 -11.443  1.00 15.580          O  
ATOM   9251  OD2 ASP B 578      63.507 -22.794 -11.378  1.00 15.580          O  
ATOM   9252  H   ASP B 578      63.748 -19.659  -9.843  1.00 13.730          H  
ATOM   9253  HA  ASP B 578      66.251 -20.020 -11.375  1.00 13.200          H  
ATOM   9254 1HB  ASP B 578      63.332 -20.484 -12.111  1.00 18.690          H  
ATOM   9255 2HB  ASP B 578      64.692 -20.763 -13.191  1.00 18.690          H  
ATOM   9256  N   PHE B 579      64.177 -17.556 -11.481  1.00  9.700          N  
ATOM   9257  CA  PHE B 579      63.923 -16.222 -12.007  1.00  9.180          C  
ATOM   9258  C   PHE B 579      64.995 -15.255 -11.525  1.00  8.220          C  
ATOM   9259  O   PHE B 579      65.637 -15.483 -10.501  1.00  8.040          O  
ATOM   9260  CB  PHE B 579      62.549 -15.702 -11.561  1.00 13.060          C  
ATOM   9261  CG  PHE B 579      62.370 -15.611 -10.053  1.00 13.060          C  
ATOM   9262  CD1 PHE B 579      62.766 -14.501  -9.327  1.00 13.060          C  
ATOM   9263  CD2 PHE B 579      61.800 -16.638  -9.368  1.00 13.060          C  
ATOM   9264  CE1 PHE B 579      62.602 -14.432  -7.982  1.00 13.060          C  
ATOM   9265  CE2 PHE B 579      61.636 -16.579  -8.016  1.00 13.060          C  
ATOM   9266  CZ  PHE B 579      62.042 -15.473  -7.323  1.00 13.060          C  
ATOM   9267  H   PHE B 579      63.653 -17.908 -10.669  1.00 11.640          H  
ATOM   9268  HA  PHE B 579      63.956 -16.260 -13.097  1.00 11.020          H  
ATOM   9269 1HB  PHE B 579      62.373 -14.719 -11.983  1.00 15.670          H  
ATOM   9270 2HB  PHE B 579      61.776 -16.363 -11.949  1.00 15.670          H  
ATOM   9271  HD1 PHE B 579      63.217 -13.679  -9.813  1.00 15.670          H  
ATOM   9272  HD2 PHE B 579      61.471 -17.525  -9.910  1.00 15.670          H  
ATOM   9273  HE1 PHE B 579      62.931 -13.540  -7.443  1.00 15.670          H  
ATOM   9274  HE2 PHE B 579      61.185 -17.417  -7.500  1.00 15.670          H  
ATOM   9275  HZ  PHE B 579      61.920 -15.423  -6.258  1.00 15.670          H  
ATOM   9276  N   ILE B 580      65.163 -14.152 -12.257  1.00  7.840          N  
ATOM   9277  CA  ILE B 580      66.102 -13.102 -11.862  1.00  7.100          C  
ATOM   9278  C   ILE B 580      65.374 -11.786 -11.604  1.00  6.300          C  
ATOM   9279  O   ILE B 580      65.970 -10.710 -11.602  1.00  6.600          O  
ATOM   9280  CB  ILE B 580      67.203 -12.924 -12.924  1.00 10.240          C  
ATOM   9281  CG1 ILE B 580      66.569 -12.539 -14.299  1.00 10.240          C  
ATOM   9282  CG2 ILE B 580      68.012 -14.229 -13.011  1.00 10.240          C  
ATOM   9283  CD1 ILE B 580      67.564 -12.083 -15.353  1.00 10.240          C  
ATOM   9284  H   ILE B 580      64.627 -14.043 -13.107  1.00  9.410          H  
ATOM   9285  HA  ILE B 580      66.583 -13.400 -10.931  1.00  8.520          H  
ATOM   9286  HB  ILE B 580      67.864 -12.110 -12.628  1.00 12.280          H  
ATOM   9287 1HG1 ILE B 580      66.034 -13.399 -14.692  1.00 12.280          H  
ATOM   9288 2HG1 ILE B 580      65.862 -11.723 -14.146  1.00 12.280          H  
ATOM   9289 1HG2 ILE B 580      68.813 -14.135 -13.732  1.00 12.280          H  
ATOM   9290 2HG2 ILE B 580      68.437 -14.449 -12.033  1.00 12.280          H  
ATOM   9291 3HG2 ILE B 580      67.358 -15.051 -13.307  1.00 12.280          H  
ATOM   9292 1HD1 ILE B 580      67.027 -11.831 -16.268  1.00 12.280          H  
ATOM   9293 2HD1 ILE B 580      68.094 -11.202 -14.990  1.00 12.280          H  
ATOM   9294 3HD1 ILE B 580      68.277 -12.870 -15.569  1.00 12.280          H  
ATOM   9295  N   GLY B 581      64.070 -11.908 -11.425  1.00  5.610          N  
ATOM   9296  CA  GLY B 581      63.154 -10.822 -11.126  1.00  5.050          C  
ATOM   9297  C   GLY B 581      62.700 -10.913  -9.672  1.00  4.100          C  
ATOM   9298  O   GLY B 581      63.479 -11.252  -8.779  1.00  4.260          O  
ATOM   9299  H   GLY B 581      63.704 -12.844 -11.469  1.00  6.730          H  
ATOM   9300 1HA  GLY B 581      63.642  -9.864 -11.304  1.00  6.060          H  
ATOM   9301 2HA  GLY B 581      62.290 -10.876 -11.787  1.00  6.060          H  
ATOM   9302  N   LYS B 582      61.440 -10.580  -9.438  1.00  3.500          N  
ATOM   9303  CA  LYS B 582      60.856 -10.561  -8.104  1.00  2.890          C  
ATOM   9304  C   LYS B 582      59.652 -11.488  -8.023  1.00  2.020          C  
ATOM   9305  O   LYS B 582      59.032 -11.780  -9.047  1.00  2.280          O  
ATOM   9306  CB  LYS B 582      60.450  -9.131  -7.752  1.00  4.290          C  
ATOM   9307  CG  LYS B 582      61.619  -8.164  -7.614  1.00  4.290          C  
ATOM   9308  CD  LYS B 582      61.137  -6.740  -7.340  1.00  4.290          C  
ATOM   9309  CE  LYS B 582      62.296  -5.796  -7.060  1.00  4.290          C  
ATOM   9310  NZ  LYS B 582      61.841  -4.379  -6.896  1.00  4.290          N  
ATOM   9311  H   LYS B 582      60.854 -10.326 -10.222  1.00  4.200          H  
ATOM   9312  HA  LYS B 582      61.598 -10.912  -7.386  1.00  3.470          H  
ATOM   9313 1HB  LYS B 582      59.781  -8.743  -8.519  1.00  5.150          H  
ATOM   9314 2HB  LYS B 582      59.900  -9.132  -6.808  1.00  5.150          H  
ATOM   9315 1HG  LYS B 582      62.262  -8.491  -6.796  1.00  5.150          H  
ATOM   9316 2HG  LYS B 582      62.204  -8.170  -8.532  1.00  5.150          H  
ATOM   9317 1HD  LYS B 582      60.581  -6.362  -8.202  1.00  5.150          H  
ATOM   9318 2HD  LYS B 582      60.477  -6.731  -6.470  1.00  5.150          H  
ATOM   9319 1HE  LYS B 582      62.763  -6.113  -6.131  1.00  5.150          H  
ATOM   9320 2HE  LYS B 582      63.030  -5.845  -7.862  1.00  5.150          H  
ATOM   9321 1HZ  LYS B 582      62.616  -3.788  -6.671  1.00  5.150          H  
ATOM   9322 2HZ  LYS B 582      61.408  -4.019  -7.769  1.00  5.150          H  
ATOM   9323 3HZ  LYS B 582      61.134  -4.322  -6.129  1.00  5.150          H  
ATOM   9324  N   LYS B 583      59.307 -11.921  -6.807  1.00  1.820          N  
ATOM   9325  CA  LYS B 583      58.099 -12.710  -6.603  1.00  1.380          C  
ATOM   9326  C   LYS B 583      57.234 -12.019  -5.537  1.00  1.090          C  
ATOM   9327  O   LYS B 583      57.781 -11.536  -4.539  1.00  1.430          O  
ATOM   9328  CB  LYS B 583      58.421 -14.159  -6.240  1.00  2.110          C  
ATOM   9329  CG  LYS B 583      59.280 -14.371  -5.030  1.00  2.110          C  
ATOM   9330  CD  LYS B 583      59.402 -15.865  -4.770  1.00  2.110          C  
ATOM   9331  CE  LYS B 583      60.408 -16.194  -3.703  1.00  2.110          C  
ATOM   9332  NZ  LYS B 583      60.378 -17.609  -3.382  1.00  2.110          N  
ATOM   9333  H   LYS B 583      59.877 -11.664  -6.012  1.00  2.180          H  
ATOM   9334  HA  LYS B 583      57.585 -12.736  -7.552  1.00  1.660          H  
ATOM   9335 1HB  LYS B 583      57.505 -14.715  -6.075  1.00  2.530          H  
ATOM   9336 2HB  LYS B 583      58.932 -14.628  -7.086  1.00  2.530          H  
ATOM   9337 1HG  LYS B 583      60.265 -13.942  -5.195  1.00  2.530          H  
ATOM   9338 2HG  LYS B 583      58.830 -13.894  -4.158  1.00  2.530          H  
ATOM   9339 1HD  LYS B 583      58.434 -16.245  -4.434  1.00  2.530          H  
ATOM   9340 2HD  LYS B 583      59.671 -16.390  -5.682  1.00  2.530          H  
ATOM   9341 1HE  LYS B 583      61.397 -15.938  -4.062  1.00  2.530          H  
ATOM   9342 2HE  LYS B 583      60.202 -15.642  -2.806  1.00  2.530          H  
ATOM   9343 1HZ  LYS B 583      61.054 -17.821  -2.666  1.00  2.530          H  
ATOM   9344 2HZ  LYS B 583      59.444 -17.796  -3.014  1.00  2.530          H  
ATOM   9345 3HZ  LYS B 583      60.552 -18.182  -4.210  1.00  2.530          H  
ATOM   9346  N   PRO B 584      55.898 -11.976  -5.741  1.00  1.050          N  
ATOM   9347  CA  PRO B 584      54.893 -11.294  -4.946  1.00  1.020          C  
ATOM   9348  C   PRO B 584      54.427 -11.863  -3.627  1.00  0.700          C  
ATOM   9349  O   PRO B 584      54.410 -13.079  -3.424  1.00  1.190          O  
ATOM   9350  CB  PRO B 584      53.697 -11.308  -5.889  1.00  1.530          C  
ATOM   9351  CG  PRO B 584      53.861 -12.571  -6.684  1.00  1.530          C  
ATOM   9352  CD  PRO B 584      55.313 -12.703  -6.906  1.00  1.530          C  
ATOM   9353  HA  PRO B 584      55.261 -10.287  -4.782  1.00  1.220          H  
ATOM   9354 1HB  PRO B 584      52.772 -11.299  -5.292  1.00  1.840          H  
ATOM   9355 2HB  PRO B 584      53.689 -10.394  -6.506  1.00  1.840          H  
ATOM   9356 1HG  PRO B 584      53.465 -13.425  -6.110  1.00  1.840          H  
ATOM   9357 2HG  PRO B 584      53.286 -12.521  -7.615  1.00  1.840          H  
ATOM   9358 1HD  PRO B 584      55.576 -13.766  -6.897  1.00  1.840          H  
ATOM   9359 2HD  PRO B 584      55.546 -12.208  -7.863  1.00  1.840          H  
ATOM   9360  N   THR B 585      53.906 -10.955  -2.797  1.00  0.640          N  
ATOM   9361  CA  THR B 585      53.170 -11.300  -1.577  1.00  0.580          C  
ATOM   9362  C   THR B 585      51.713 -11.437  -2.022  1.00  0.550          C  
ATOM   9363  O   THR B 585      51.262 -10.710  -2.909  1.00  0.630          O  
ATOM   9364  CB  THR B 585      53.289 -10.227  -0.443  1.00  0.840          C  
ATOM   9365  OG1 THR B 585      54.678 -10.008  -0.068  1.00  0.840          O  
ATOM   9366  CG2 THR B 585      52.543 -10.738   0.809  1.00  0.840          C  
ATOM   9367  H   THR B 585      54.021  -9.969  -3.056  1.00  0.770          H  
ATOM   9368  HA  THR B 585      53.497 -12.267  -1.196  1.00  0.700          H  
ATOM   9369  HB  THR B 585      52.855  -9.293  -0.757  1.00  1.000          H  
ATOM   9370  HG1 THR B 585      54.726  -9.203   0.507  1.00  1.000          H  
ATOM   9371 1HG2 THR B 585      52.628 -10.019   1.581  1.00  1.000          H  
ATOM   9372 2HG2 THR B 585      51.492 -10.890   0.608  1.00  1.000          H  
ATOM   9373 3HG2 THR B 585      52.989 -11.678   1.140  1.00  1.000          H  
ATOM   9374  N   LYS B 586      50.955 -12.360  -1.445  1.00  0.500          N  
ATOM   9375  CA  LYS B 586      49.560 -12.490  -1.857  1.00  0.520          C  
ATOM   9376  C   LYS B 586      48.543 -12.026  -0.809  1.00  0.520          C  
ATOM   9377  O   LYS B 586      48.740 -12.223   0.394  1.00  0.570          O  
ATOM   9378  CB  LYS B 586      49.223 -13.943  -2.142  1.00  0.720          C  
ATOM   9379  CG  LYS B 586      49.586 -14.494  -3.504  1.00  0.720          C  
ATOM   9380  CD  LYS B 586      51.091 -14.929  -3.607  1.00  0.720          C  
ATOM   9381  CE  LYS B 586      51.342 -16.336  -2.986  1.00  0.720          C  
ATOM   9382  NZ  LYS B 586      50.867 -17.468  -3.858  1.00  0.720          N  
ATOM   9383  H   LYS B 586      51.359 -12.980  -0.742  1.00  0.600          H  
ATOM   9384  HA  LYS B 586      49.408 -11.902  -2.756  1.00  0.620          H  
ATOM   9385 1HB  LYS B 586      49.668 -14.556  -1.381  1.00  0.860          H  
ATOM   9386 2HB  LYS B 586      48.153 -14.038  -2.055  1.00  0.860          H  
ATOM   9387 1HG  LYS B 586      48.941 -15.335  -3.739  1.00  0.860          H  
ATOM   9388 2HG  LYS B 586      49.392 -13.707  -4.223  1.00  0.860          H  
ATOM   9389 1HD  LYS B 586      51.385 -14.969  -4.646  1.00  0.860          H  
ATOM   9390 2HD  LYS B 586      51.741 -14.221  -3.116  1.00  0.860          H  
ATOM   9391 1HE  LYS B 586      52.410 -16.454  -2.810  1.00  0.860          H  
ATOM   9392 2HE  LYS B 586      50.824 -16.403  -2.033  1.00  0.860          H  
ATOM   9393 1HZ  LYS B 586      51.058 -18.343  -3.376  1.00  0.860          H  
ATOM   9394 2HZ  LYS B 586      49.857 -17.389  -4.018  1.00  0.860          H  
ATOM   9395 3HZ  LYS B 586      51.341 -17.463  -4.752  1.00  0.860          H  
ATOM   9396  N   ILE B 587      47.406 -11.501  -1.293  1.00  0.500          N  
ATOM   9397  CA  ILE B 587      46.231 -11.183  -0.458  1.00  0.520          C  
ATOM   9398  C   ILE B 587      45.007 -11.956  -0.963  1.00  0.490          C  
ATOM   9399  O   ILE B 587      44.598 -11.781  -2.113  1.00  0.500          O  
ATOM   9400  CB  ILE B 587      45.853  -9.673  -0.468  1.00  0.720          C  
ATOM   9401  CG1 ILE B 587      47.016  -8.821   0.055  1.00  0.720          C  
ATOM   9402  CG2 ILE B 587      44.558  -9.441   0.401  1.00  0.720          C  
ATOM   9403  CD1 ILE B 587      46.833  -7.307  -0.112  1.00  0.720          C  
ATOM   9404  H   ILE B 587      47.384 -11.333  -2.303  1.00  0.600          H  
ATOM   9405  HA  ILE B 587      46.435 -11.485   0.566  1.00  0.620          H  
ATOM   9406  HB  ILE B 587      45.656  -9.363  -1.490  1.00  0.860          H  
ATOM   9407 1HG1 ILE B 587      47.152  -9.040   1.105  1.00  0.860          H  
ATOM   9408 2HG1 ILE B 587      47.916  -9.115  -0.474  1.00  0.860          H  
ATOM   9409 1HG2 ILE B 587      44.274  -8.404   0.382  1.00  0.860          H  
ATOM   9410 2HG2 ILE B 587      43.724 -10.024   0.011  1.00  0.860          H  
ATOM   9411 3HG2 ILE B 587      44.753  -9.743   1.433  1.00  0.860          H  
ATOM   9412 1HD1 ILE B 587      47.712  -6.795   0.273  1.00  0.860          H  
ATOM   9413 2HD1 ILE B 587      46.712  -7.066  -1.168  1.00  0.860          H  
ATOM   9414 3HD1 ILE B 587      45.967  -6.959   0.431  1.00  0.860          H  
ATOM   9415  N   TYR B 588      44.377 -12.762  -0.099  1.00  0.490          N  
ATOM   9416  CA  TYR B 588      43.199 -13.551  -0.507  1.00  0.510          C  
ATOM   9417  C   TYR B 588      41.909 -13.181   0.222  1.00  0.520          C  
ATOM   9418  O   TYR B 588      41.820 -13.300   1.446  1.00  0.640          O  
ATOM   9419  CB  TYR B 588      43.438 -15.037  -0.248  1.00  0.710          C  
ATOM   9420  CG  TYR B 588      44.504 -15.671  -1.062  1.00  0.710          C  
ATOM   9421  CD1 TYR B 588      45.808 -15.653  -0.637  1.00  0.710          C  
ATOM   9422  CD2 TYR B 588      44.176 -16.293  -2.233  1.00  0.710          C  
ATOM   9423  CE1 TYR B 588      46.770 -16.263  -1.400  1.00  0.710          C  
ATOM   9424  CE2 TYR B 588      45.149 -16.898  -2.989  1.00  0.710          C  
ATOM   9425  CZ  TYR B 588      46.432 -16.885  -2.578  1.00  0.710          C  
ATOM   9426  OH  TYR B 588      47.403 -17.491  -3.346  1.00  0.710          O  
ATOM   9427  H   TYR B 588      44.764 -12.849   0.845  1.00  0.590          H  
ATOM   9428  HA  TYR B 588      43.026 -13.392  -1.573  1.00  0.610          H  
ATOM   9429 1HB  TYR B 588      43.704 -15.166   0.799  1.00  0.850          H  
ATOM   9430 2HB  TYR B 588      42.509 -15.582  -0.421  1.00  0.850          H  
ATOM   9431  HD1 TYR B 588      46.081 -15.161   0.301  1.00  0.850          H  
ATOM   9432  HD2 TYR B 588      43.141 -16.303  -2.570  1.00  0.850          H  
ATOM   9433  HE1 TYR B 588      47.803 -16.256  -1.071  1.00  0.850          H  
ATOM   9434  HE2 TYR B 588      44.896 -17.387  -3.925  1.00  0.850          H  
ATOM   9435  HH  TYR B 588      47.012 -17.842  -4.157  1.00  0.850          H  
ATOM   9436  N   ALA B 589      40.877 -12.796  -0.532  1.00  0.480          N  
ATOM   9437  CA  ALA B 589      39.593 -12.422   0.073  1.00  0.520          C  
ATOM   9438  C   ALA B 589      38.652 -13.608   0.271  1.00  0.480          C  
ATOM   9439  O   ALA B 589      38.102 -14.131  -0.694  1.00  0.630          O  
ATOM   9440  CB  ALA B 589      38.886 -11.402  -0.805  1.00  0.710          C  
ATOM   9441  H   ALA B 589      41.013 -12.713  -1.551  1.00  0.580          H  
ATOM   9442  HA  ALA B 589      39.793 -11.990   1.053  1.00  0.620          H  
ATOM   9443 1HB  ALA B 589      37.954 -11.121  -0.327  1.00  0.850          H  
ATOM   9444 2HB  ALA B 589      39.517 -10.533  -0.921  1.00  0.850          H  
ATOM   9445 3HB  ALA B 589      38.680 -11.832  -1.788  1.00  0.850          H  
ATOM   9446  N   PHE B 590      38.409 -14.032   1.506  1.00  0.440          N  
ATOM   9447  CA  PHE B 590      37.500 -15.174   1.679  1.00  0.410          C  
ATOM   9448  C   PHE B 590      36.121 -14.678   2.032  1.00  0.390          C  
ATOM   9449  O   PHE B 590      35.120 -15.354   1.785  1.00  0.440          O  
ATOM   9450  CB  PHE B 590      37.975 -16.134   2.731  1.00  0.590          C  
ATOM   9451  CG  PHE B 590      39.174 -16.966   2.359  1.00  0.590          C  
ATOM   9452  CD1 PHE B 590      40.454 -16.434   2.236  1.00  0.590          C  
ATOM   9453  CD2 PHE B 590      39.013 -18.328   2.209  1.00  0.590          C  
ATOM   9454  CE1 PHE B 590      41.516 -17.245   1.972  1.00  0.590          C  
ATOM   9455  CE2 PHE B 590      40.075 -19.129   1.946  1.00  0.590          C  
ATOM   9456  CZ  PHE B 590      41.328 -18.580   1.834  1.00  0.590          C  
ATOM   9457  H   PHE B 590      38.830 -13.560   2.318  1.00  0.530          H  
ATOM   9458  HA  PHE B 590      37.436 -15.722   0.740  1.00  0.490          H  
ATOM   9459 1HB  PHE B 590      38.177 -15.577   3.599  1.00  0.700          H  
ATOM   9460 2HB  PHE B 590      37.163 -16.813   2.982  1.00  0.700          H  
ATOM   9461  HD1 PHE B 590      40.613 -15.363   2.365  1.00  0.700          H  
ATOM   9462  HD2 PHE B 590      38.010 -18.765   2.319  1.00  0.700          H  
ATOM   9463  HE1 PHE B 590      42.516 -16.828   1.886  1.00  0.700          H  
ATOM   9464  HE2 PHE B 590      39.922 -20.195   1.837  1.00  0.700          H  
ATOM   9465  HZ  PHE B 590      42.168 -19.199   1.637  1.00  0.700          H  
ATOM   9466  N   GLY B 591      36.068 -13.464   2.560  1.00  0.380          N  
ATOM   9467  CA  GLY B 591      34.790 -12.874   2.920  1.00  0.400          C  
ATOM   9468  C   GLY B 591      34.939 -11.404   3.278  1.00  0.380          C  
ATOM   9469  O   GLY B 591      36.048 -10.916   3.551  1.00  0.390          O  
ATOM   9470  H   GLY B 591      36.940 -12.984   2.790  1.00  0.460          H  
ATOM   9471 1HA  GLY B 591      34.081 -12.988   2.102  1.00  0.480          H  
ATOM   9472 2HA  GLY B 591      34.374 -13.415   3.767  1.00  0.480          H  
ATOM   9473  N   GLY B 592      33.808 -10.699   3.288  1.00  0.380          N  
ATOM   9474  CA  GLY B 592      33.783  -9.273   3.593  1.00  0.390          C  
ATOM   9475  C   GLY B 592      33.882  -8.393   2.344  1.00  0.400          C  
ATOM   9476  O   GLY B 592      33.993  -7.162   2.447  1.00  0.400          O  
ATOM   9477  H   GLY B 592      32.918 -11.167   3.057  1.00  0.460          H  
ATOM   9478 1HA  GLY B 592      32.865  -9.040   4.139  1.00  0.470          H  
ATOM   9479 2HA  GLY B 592      34.612  -9.040   4.252  1.00  0.470          H  
ATOM   9480  N   ILE B 593      33.873  -9.014   1.164  1.00  0.430          N  
ATOM   9481  CA  ILE B 593      33.936  -8.282  -0.081  1.00  0.460          C  
ATOM   9482  C   ILE B 593      32.634  -8.377  -0.862  1.00  0.530          C  
ATOM   9483  O   ILE B 593      32.224  -9.451  -1.299  1.00  0.630          O  
ATOM   9484  CB  ILE B 593      35.139  -8.771  -0.903  1.00  0.630          C  
ATOM   9485  CG1 ILE B 593      36.492  -8.543  -0.179  1.00  0.630          C  
ATOM   9486  CG2 ILE B 593      35.134  -8.210  -2.152  1.00  0.630          C  
ATOM   9487  CD1 ILE B 593      36.854  -7.076   0.110  1.00  0.630          C  
ATOM   9488  H   ILE B 593      33.816 -10.036   1.105  1.00  0.520          H  
ATOM   9489  HA  ILE B 593      34.075  -7.228   0.140  1.00  0.550          H  
ATOM   9490  HB  ILE B 593      35.069  -9.815  -1.048  1.00  0.760          H  
ATOM   9491 1HG1 ILE B 593      36.477  -9.102   0.757  1.00  0.760          H  
ATOM   9492 2HG1 ILE B 593      37.274  -8.945  -0.810  1.00  0.760          H  
ATOM   9493 1HG2 ILE B 593      35.970  -8.613  -2.668  1.00  0.760          H  
ATOM   9494 2HG2 ILE B 593      34.232  -8.459  -2.677  1.00  0.760          H  
ATOM   9495 3HG2 ILE B 593      35.210  -7.163  -2.085  1.00  0.760          H  
ATOM   9496 1HD1 ILE B 593      37.813  -7.030   0.580  1.00  0.760          H  
ATOM   9497 2HD1 ILE B 593      36.915  -6.519  -0.806  1.00  0.760          H  
ATOM   9498 3HD1 ILE B 593      36.116  -6.617   0.762  1.00  0.760          H  
ATOM   9499  N   GLN B 594      32.043  -7.201  -1.095  1.00  0.530          N  
ATOM   9500  CA  GLN B 594      30.752  -6.987  -1.731  1.00  0.610          C  
ATOM   9501  C   GLN B 594      29.638  -7.609  -0.886  1.00  0.540          C  
ATOM   9502  O   GLN B 594      28.689  -8.203  -1.402  1.00  0.560          O  
ATOM   9503  CB  GLN B 594      30.752  -7.491  -3.179  1.00  0.820          C  
ATOM   9504  CG  GLN B 594      31.767  -6.747  -4.046  1.00  0.820          C  
ATOM   9505  CD  GLN B 594      31.760  -7.145  -5.493  1.00  0.820          C  
ATOM   9506  OE1 GLN B 594      30.708  -7.438  -6.078  1.00  0.820          O  
ATOM   9507  NE2 GLN B 594      32.936  -7.149  -6.094  1.00  0.820          N  
ATOM   9508  H   GLN B 594      32.473  -6.367  -0.689  1.00  0.640          H  
ATOM   9509  HA  GLN B 594      30.591  -5.921  -1.777  1.00  0.730          H  
ATOM   9510 1HB  GLN B 594      30.974  -8.556  -3.216  1.00  0.990          H  
ATOM   9511 2HB  GLN B 594      29.765  -7.348  -3.613  1.00  0.990          H  
ATOM   9512 1HG  GLN B 594      31.556  -5.687  -3.985  1.00  0.990          H  
ATOM   9513 2HG  GLN B 594      32.762  -6.935  -3.661  1.00  0.990          H  
ATOM   9514 1HE2 GLN B 594      33.021  -7.410  -7.061  1.00  0.990          H  
ATOM   9515 2HE2 GLN B 594      33.787  -6.903  -5.573  1.00  0.990          H  
ATOM   9516  N   GLU B 595      29.787  -7.420   0.431  1.00  0.520          N  
ATOM   9517  CA  GLU B 595      28.864  -7.873   1.474  1.00  0.460          C  
ATOM   9518  C   GLU B 595      29.261  -7.314   2.839  1.00  0.430          C  
ATOM   9519  O   GLU B 595      30.424  -6.997   3.072  1.00  0.530          O  
ATOM   9520  CB  GLU B 595      28.855  -9.397   1.559  1.00  0.670          C  
ATOM   9521  CG  GLU B 595      30.177  -9.985   1.990  1.00  0.670          C  
ATOM   9522  CD  GLU B 595      30.228 -11.463   1.879  1.00  0.670          C  
ATOM   9523  OE1 GLU B 595      29.223 -12.095   1.535  1.00  0.670          O  
ATOM   9524  OE2 GLU B 595      31.287 -12.002   2.152  1.00  0.670          O  
ATOM   9525  H   GLU B 595      30.601  -6.860   0.690  1.00  0.620          H  
ATOM   9526  HA  GLU B 595      27.862  -7.518   1.232  1.00  0.550          H  
ATOM   9527 1HB  GLU B 595      28.101  -9.718   2.278  1.00  0.800          H  
ATOM   9528 2HB  GLU B 595      28.595  -9.826   0.593  1.00  0.800          H  
ATOM   9529 1HG  GLU B 595      30.961  -9.563   1.366  1.00  0.800          H  
ATOM   9530 2HG  GLU B 595      30.385  -9.699   3.025  1.00  0.800          H  
ATOM   9531  N   VAL B 596      28.330  -7.288   3.789  1.00  0.460          N  
ATOM   9532  CA  VAL B 596      28.693  -6.887   5.149  1.00  0.410          C  
ATOM   9533  C   VAL B 596      28.718  -8.090   6.095  1.00  0.420          C  
ATOM   9534  O   VAL B 596      27.719  -8.790   6.254  1.00  0.460          O  
ATOM   9535  CB  VAL B 596      27.714  -5.814   5.680  1.00  0.590          C  
ATOM   9536  CG1 VAL B 596      28.064  -5.412   7.125  1.00  0.590          C  
ATOM   9537  CG2 VAL B 596      27.777  -4.607   4.763  1.00  0.590          C  
ATOM   9538  H   VAL B 596      27.376  -7.541   3.572  1.00  0.550          H  
ATOM   9539  HA  VAL B 596      29.693  -6.451   5.128  1.00  0.490          H  
ATOM   9540  HB  VAL B 596      26.702  -6.219   5.684  1.00  0.710          H  
ATOM   9541 1HG1 VAL B 596      27.360  -4.658   7.472  1.00  0.710          H  
ATOM   9542 2HG1 VAL B 596      28.006  -6.279   7.788  1.00  0.710          H  
ATOM   9543 3HG1 VAL B 596      29.074  -5.000   7.157  1.00  0.710          H  
ATOM   9544 1HG2 VAL B 596      27.082  -3.844   5.104  1.00  0.710          H  
ATOM   9545 2HG2 VAL B 596      28.785  -4.201   4.759  1.00  0.710          H  
ATOM   9546 3HG2 VAL B 596      27.506  -4.923   3.779  1.00  0.710          H  
ATOM   9547  N   GLY B 597      29.863  -8.292   6.745  1.00  0.410          N  
ATOM   9548  CA  GLY B 597      30.077  -9.408   7.672  1.00  0.420          C  
ATOM   9549  C   GLY B 597      31.012 -10.449   7.067  1.00  0.420          C  
ATOM   9550  O   GLY B 597      31.461 -10.292   5.932  1.00  0.440          O  
ATOM   9551  H   GLY B 597      30.621  -7.650   6.560  1.00  0.490          H  
ATOM   9552 1HA  GLY B 597      30.497  -9.035   8.608  1.00  0.500          H  
ATOM   9553 2HA  GLY B 597      29.124  -9.872   7.924  1.00  0.500          H  
ATOM   9554  N   LYS B 598      31.335 -11.484   7.849  1.00  0.410          N  
ATOM   9555  CA  LYS B 598      32.264 -12.548   7.434  1.00  0.400          C  
ATOM   9556  C   LYS B 598      33.596 -12.006   6.989  1.00  0.380          C  
ATOM   9557  O   LYS B 598      34.102 -12.420   5.951  1.00  0.400          O  
ATOM   9558  CB  LYS B 598      31.716 -13.336   6.253  1.00  0.560          C  
ATOM   9559  CG  LYS B 598      30.420 -14.006   6.509  1.00  0.560          C  
ATOM   9560  CD  LYS B 598      29.920 -14.814   5.330  1.00  0.560          C  
ATOM   9561  CE  LYS B 598      29.636 -13.921   4.155  1.00  0.560          C  
ATOM   9562  NZ  LYS B 598      28.996 -14.605   3.005  1.00  0.560          N  
ATOM   9563  H   LYS B 598      30.895 -11.523   8.773  1.00  0.490          H  
ATOM   9564  HA  LYS B 598      32.430 -13.214   8.270  1.00  0.480          H  
ATOM   9565 1HB  LYS B 598      31.618 -12.656   5.424  1.00  0.680          H  
ATOM   9566 2HB  LYS B 598      32.435 -14.091   5.955  1.00  0.680          H  
ATOM   9567 1HG  LYS B 598      30.532 -14.671   7.356  1.00  0.680          H  
ATOM   9568 2HG  LYS B 598      29.732 -13.255   6.759  1.00  0.680          H  
ATOM   9569 1HD  LYS B 598      30.648 -15.575   5.053  1.00  0.680          H  
ATOM   9570 2HD  LYS B 598      28.997 -15.288   5.618  1.00  0.680          H  
ATOM   9571 1HE  LYS B 598      29.006 -13.089   4.473  1.00  0.680          H  
ATOM   9572 2HE  LYS B 598      30.569 -13.545   3.798  1.00  0.680          H  
ATOM   9573 1HZ  LYS B 598      28.902 -13.877   2.264  1.00  0.680          H  
ATOM   9574 2HZ  LYS B 598      29.583 -15.351   2.672  1.00  0.680          H  
ATOM   9575 3HZ  LYS B 598      28.093 -14.967   3.259  1.00  0.680          H  
ATOM   9576  N   ASN B 599      34.181 -11.086   7.727  1.00  0.370          N  
ATOM   9577  CA  ASN B 599      35.423 -10.541   7.230  1.00  0.370          C  
ATOM   9578  C   ASN B 599      36.585 -11.496   7.458  1.00  0.370          C  
ATOM   9579  O   ASN B 599      36.755 -12.015   8.572  1.00  0.390          O  
ATOM   9580  CB  ASN B 599      35.677  -9.207   7.895  1.00  0.520          C  
ATOM   9581  CG  ASN B 599      34.604  -8.192   7.562  1.00  0.520          C  
ATOM   9582  OD1 ASN B 599      34.038  -8.139   6.475  1.00  0.520          O  
ATOM   9583  ND2 ASN B 599      34.311  -7.370   8.512  1.00  0.520          N  
ATOM   9584  H   ASN B 599      33.773 -10.776   8.614  1.00  0.440          H  
ATOM   9585  HA  ASN B 599      35.333 -10.392   6.155  1.00  0.440          H  
ATOM   9586 1HB  ASN B 599      35.707  -9.340   8.980  1.00  0.620          H  
ATOM   9587 2HB  ASN B 599      36.644  -8.818   7.581  1.00  0.620          H  
ATOM   9588 1HD2 ASN B 599      33.616  -6.666   8.378  1.00  0.620          H  
ATOM   9589 2HD2 ASN B 599      34.793  -7.430   9.391  1.00  0.620          H  
ATOM   9590  N   MET B 600      37.358 -11.761   6.386  1.00  0.370          N  
ATOM   9591  CA  MET B 600      38.570 -12.585   6.475  1.00  0.360          C  
ATOM   9592  C   MET B 600      39.489 -12.425   5.264  1.00  0.380          C  
ATOM   9593  O   MET B 600      39.054 -12.585   4.099  1.00  0.390          O  
ATOM   9594  CB  MET B 600      38.248 -14.068   6.654  1.00  0.510          C  
ATOM   9595  CG  MET B 600      39.520 -14.960   6.855  1.00  0.510          C  
ATOM   9596  SD  MET B 600      40.220 -15.499   5.340  1.00  0.510          S  
ATOM   9597  CE  MET B 600      41.776 -16.197   5.609  1.00  0.510          C  
ATOM   9598  H   MET B 600      37.096 -11.354   5.480  1.00  0.440          H  
ATOM   9599  HA  MET B 600      39.136 -12.260   7.351  1.00  0.430          H  
ATOM   9600 1HB  MET B 600      37.603 -14.199   7.500  1.00  0.610          H  
ATOM   9601 2HB  MET B 600      37.711 -14.430   5.778  1.00  0.610          H  
ATOM   9602 1HG  MET B 600      40.274 -14.381   7.373  1.00  0.610          H  
ATOM   9603 2HG  MET B 600      39.278 -15.824   7.470  1.00  0.610          H  
ATOM   9604 1HE  MET B 600      42.174 -16.575   4.678  1.00  0.610          H  
ATOM   9605 2HE  MET B 600      42.444 -15.447   5.982  1.00  0.610          H  
ATOM   9606 3HE  MET B 600      41.661 -17.003   6.313  1.00  0.610          H  
ATOM   9607  N   TYR B 601      40.775 -12.145   5.547  1.00  0.380          N  
ATOM   9608  CA  TYR B 601      41.763 -12.028   4.476  1.00  0.390          C  
ATOM   9609  C   TYR B 601      43.017 -12.842   4.784  1.00  0.390          C  
ATOM   9610  O   TYR B 601      43.554 -12.807   5.899  1.00  0.440          O  
ATOM   9611  CB  TYR B 601      42.148 -10.555   4.244  1.00  0.540          C  
ATOM   9612  CG  TYR B 601      40.955  -9.712   3.888  1.00  0.540          C  
ATOM   9613  CD1 TYR B 601      40.246  -9.126   4.906  1.00  0.540          C  
ATOM   9614  CD2 TYR B 601      40.539  -9.572   2.581  1.00  0.540          C  
ATOM   9615  CE1 TYR B 601      39.119  -8.414   4.656  1.00  0.540          C  
ATOM   9616  CE2 TYR B 601      39.395  -8.856   2.309  1.00  0.540          C  
ATOM   9617  CZ  TYR B 601      38.667  -8.270   3.359  1.00  0.540          C  
ATOM   9618  OH  TYR B 601      37.479  -7.578   3.112  1.00  0.540          O  
ATOM   9619  H   TYR B 601      41.050 -12.016   6.530  1.00  0.460          H  
ATOM   9620  HA  TYR B 601      41.325 -12.424   3.567  1.00  0.470          H  
ATOM   9621 1HB  TYR B 601      42.613 -10.145   5.145  1.00  0.650          H  
ATOM   9622 2HB  TYR B 601      42.874 -10.489   3.431  1.00  0.650          H  
ATOM   9623  HD1 TYR B 601      40.584  -9.257   5.929  1.00  0.650          H  
ATOM   9624  HD2 TYR B 601      41.100 -10.044   1.774  1.00  0.650          H  
ATOM   9625  HE1 TYR B 601      38.586  -7.991   5.483  1.00  0.650          H  
ATOM   9626  HE2 TYR B 601      39.061  -8.767   1.284  1.00  0.650          H  
ATOM   9627  HH  TYR B 601      37.202  -7.765   2.213  1.00  0.650          H  
ATOM   9628  N   GLY B 602      43.488 -13.587   3.793  1.00  0.480          N  
ATOM   9629  CA  GLY B 602      44.728 -14.330   3.978  1.00  0.510          C  
ATOM   9630  C   GLY B 602      45.911 -13.542   3.431  1.00  0.460          C  
ATOM   9631  O   GLY B 602      45.824 -12.967   2.344  1.00  0.490          O  
ATOM   9632  H   GLY B 602      42.968 -13.602   2.911  1.00  0.580          H  
ATOM   9633 1HA  GLY B 602      44.885 -14.541   5.036  1.00  0.610          H  
ATOM   9634 2HA  GLY B 602      44.657 -15.291   3.467  1.00  0.610          H  
ATOM   9635  N   ILE B 603      47.031 -13.576   4.150  1.00  0.470          N  
ATOM   9636  CA  ILE B 603      48.287 -12.958   3.722  1.00  0.530          C  
ATOM   9637  C   ILE B 603      49.295 -14.089   3.507  1.00  0.490          C  
ATOM   9638  O   ILE B 603      49.575 -14.865   4.429  1.00  0.490          O  
ATOM   9639  CB  ILE B 603      48.804 -11.941   4.774  1.00  0.720          C  
ATOM   9640  CG1 ILE B 603      47.689 -10.844   5.096  1.00  0.720          C  
ATOM   9641  CG2 ILE B 603      50.150 -11.316   4.322  1.00  0.720          C  
ATOM   9642  CD1 ILE B 603      47.221  -9.970   3.918  1.00  0.720          C  
ATOM   9643  H   ILE B 603      47.007 -14.054   5.051  1.00  0.560          H  
ATOM   9644  HA  ILE B 603      48.141 -12.454   2.770  1.00  0.640          H  
ATOM   9645  HB  ILE B 603      48.970 -12.468   5.699  1.00  0.860          H  
ATOM   9646 1HG1 ILE B 603      46.814 -11.362   5.501  1.00  0.860          H  
ATOM   9647 2HG1 ILE B 603      48.079 -10.184   5.866  1.00  0.860          H  
ATOM   9648 1HG2 ILE B 603      50.521 -10.638   5.082  1.00  0.860          H  
ATOM   9649 2HG2 ILE B 603      50.873 -12.108   4.173  1.00  0.860          H  
ATOM   9650 3HG2 ILE B 603      50.013 -10.780   3.388  1.00  0.860          H  
ATOM   9651 1HD1 ILE B 603      46.463  -9.269   4.272  1.00  0.860          H  
ATOM   9652 2HD1 ILE B 603      48.056  -9.416   3.515  1.00  0.860          H  
ATOM   9653 3HD1 ILE B 603      46.788 -10.591   3.137  1.00  0.860          H  
ATOM   9654  N   GLU B 604      49.846 -14.208   2.300  1.00  0.490          N  
ATOM   9655  CA  GLU B 604      50.724 -15.358   2.066  1.00  0.470          C  
ATOM   9656  C   GLU B 604      52.005 -15.070   1.283  1.00  0.480          C  
ATOM   9657  O   GLU B 604      52.042 -14.243   0.371  1.00  0.520          O  
ATOM   9658  CB  GLU B 604      49.962 -16.436   1.281  1.00  0.670          C  
ATOM   9659  CG  GLU B 604      48.615 -16.858   1.854  1.00  0.670          C  
ATOM   9660  CD  GLU B 604      48.044 -18.050   1.120  1.00  0.670          C  
ATOM   9661  OE1 GLU B 604      48.733 -18.554   0.266  1.00  0.670          O  
ATOM   9662  OE2 GLU B 604      46.939 -18.449   1.393  1.00  0.670          O  
ATOM   9663  H   GLU B 604      49.604 -13.532   1.569  1.00  0.590          H  
ATOM   9664  HA  GLU B 604      51.025 -15.768   3.031  1.00  0.560          H  
ATOM   9665 1HB  GLU B 604      49.795 -16.096   0.274  1.00  0.800          H  
ATOM   9666 2HB  GLU B 604      50.583 -17.332   1.221  1.00  0.800          H  
ATOM   9667 1HG  GLU B 604      48.714 -17.050   2.897  1.00  0.800          H  
ATOM   9668 2HG  GLU B 604      47.923 -16.025   1.745  1.00  0.800          H  
ATOM   9669  N   TYR B 605      53.054 -15.834   1.581  1.00  0.490          N  
ATOM   9670  CA  TYR B 605      54.301 -15.758   0.816  1.00  0.560          C  
ATOM   9671  C   TYR B 605      54.960 -17.133   0.851  1.00  0.530          C  
ATOM   9672  O   TYR B 605      55.032 -17.751   1.914  1.00  0.510          O  
ATOM   9673  CB  TYR B 605      55.226 -14.693   1.400  1.00  0.760          C  
ATOM   9674  CG  TYR B 605      56.465 -14.422   0.610  1.00  0.760          C  
ATOM   9675  CD1 TYR B 605      56.423 -13.506  -0.438  1.00  0.760          C  
ATOM   9676  CD2 TYR B 605      57.640 -15.062   0.918  1.00  0.760          C  
ATOM   9677  CE1 TYR B 605      57.552 -13.226  -1.157  1.00  0.760          C  
ATOM   9678  CE2 TYR B 605      58.778 -14.780   0.198  1.00  0.760          C  
ATOM   9679  CZ  TYR B 605      58.737 -13.859  -0.832  1.00  0.760          C  
ATOM   9680  OH  TYR B 605      59.879 -13.564  -1.530  1.00  0.760          O  
ATOM   9681  H   TYR B 605      52.978 -16.482   2.377  1.00  0.590          H  
ATOM   9682  HA  TYR B 605      54.075 -15.516  -0.224  1.00  0.670          H  
ATOM   9683 1HB  TYR B 605      54.682 -13.754   1.472  1.00  0.910          H  
ATOM   9684 2HB  TYR B 605      55.524 -14.982   2.410  1.00  0.910          H  
ATOM   9685  HD1 TYR B 605      55.501 -13.004  -0.682  1.00  0.910          H  
ATOM   9686  HD2 TYR B 605      57.674 -15.781   1.729  1.00  0.910          H  
ATOM   9687  HE1 TYR B 605      57.516 -12.499  -1.973  1.00  0.910          H  
ATOM   9688  HE2 TYR B 605      59.713 -15.282   0.449  1.00  0.910          H  
ATOM   9689  HH  TYR B 605      60.589 -14.128  -1.216  1.00  0.910          H  
ATOM   9690  N   ASP B 606      55.421 -17.632  -0.295  1.00  0.600          N  
ATOM   9691  CA  ASP B 606      56.048 -18.955  -0.349  1.00  0.630          C  
ATOM   9692  C   ASP B 606      55.229 -20.017   0.397  1.00  0.620          C  
ATOM   9693  O   ASP B 606      54.103 -20.334   0.009  1.00  0.660          O  
ATOM   9694  CB  ASP B 606      57.490 -18.943   0.169  1.00  0.870          C  
ATOM   9695  CG  ASP B 606      58.428 -18.136  -0.660  1.00  0.870          C  
ATOM   9696  OD1 ASP B 606      58.165 -17.956  -1.837  1.00  0.870          O  
ATOM   9697  OD2 ASP B 606      59.452 -17.746  -0.135  1.00  0.870          O  
ATOM   9698  H   ASP B 606      55.354 -17.082  -1.143  1.00  0.720          H  
ATOM   9699  HA  ASP B 606      56.087 -19.255  -1.395  1.00  0.760          H  
ATOM   9700 1HB  ASP B 606      57.512 -18.542   1.187  1.00  1.040          H  
ATOM   9701 2HB  ASP B 606      57.877 -19.966   0.194  1.00  1.040          H  
ATOM   9702  N   ASP B 607      55.824 -20.602   1.445  1.00  0.630          N  
ATOM   9703  CA  ASP B 607      55.210 -21.665   2.229  1.00  0.670          C  
ATOM   9704  C   ASP B 607      54.722 -21.186   3.609  1.00  0.580          C  
ATOM   9705  O   ASP B 607      54.598 -21.993   4.530  1.00  0.600          O  
ATOM   9706  CB  ASP B 607      56.191 -22.831   2.417  1.00  0.920          C  
ATOM   9707  CG  ASP B 607      56.600 -23.596   1.095  1.00  0.920          C  
ATOM   9708  OD1 ASP B 607      55.767 -23.903   0.237  1.00  0.920          O  
ATOM   9709  OD2 ASP B 607      57.768 -23.868   0.969  1.00  0.920          O  
ATOM   9710  H   ASP B 607      56.740 -20.293   1.721  1.00  0.760          H  
ATOM   9711  HA  ASP B 607      54.354 -22.032   1.677  1.00  0.800          H  
ATOM   9712 1HB  ASP B 607      57.095 -22.463   2.902  1.00  1.110          H  
ATOM   9713 2HB  ASP B 607      55.741 -23.556   3.098  1.00  1.110          H  
ATOM   9714  N   GLU B 608      54.508 -19.877   3.786  1.00  0.520          N  
ATOM   9715  CA  GLU B 608      54.062 -19.338   5.080  1.00  0.480          C  
ATOM   9716  C   GLU B 608      52.767 -18.489   5.002  1.00  0.490          C  
ATOM   9717  O   GLU B 608      52.673 -17.498   4.259  1.00  0.520          O  
ATOM   9718  CB  GLU B 608      55.207 -18.517   5.688  1.00  0.690          C  
ATOM   9719  CG  GLU B 608      56.481 -19.352   5.947  1.00  0.690          C  
ATOM   9720  CD  GLU B 608      57.608 -18.587   6.541  1.00  0.690          C  
ATOM   9721  OE1 GLU B 608      57.431 -17.416   6.808  1.00  0.690          O  
ATOM   9722  OE2 GLU B 608      58.663 -19.159   6.704  1.00  0.690          O  
ATOM   9723  H   GLU B 608      54.649 -19.228   3.008  1.00  0.620          H  
ATOM   9724  HA  GLU B 608      53.863 -20.178   5.745  1.00  0.580          H  
ATOM   9725 1HB  GLU B 608      55.466 -17.692   5.018  1.00  0.830          H  
ATOM   9726 2HB  GLU B 608      54.886 -18.086   6.636  1.00  0.830          H  
ATOM   9727 1HG  GLU B 608      56.224 -20.173   6.596  1.00  0.830          H  
ATOM   9728 2HG  GLU B 608      56.818 -19.773   5.004  1.00  0.830          H  
ATOM   9729  N   ILE B 609      51.762 -18.886   5.804  1.00  0.490          N  
ATOM   9730  CA  ILE B 609      50.439 -18.235   5.817  1.00  0.490          C  
ATOM   9731  C   ILE B 609      49.944 -17.593   7.145  1.00  0.510          C  
ATOM   9732  O   ILE B 609      49.927 -18.224   8.225  1.00  0.540          O  
ATOM   9733  CB  ILE B 609      49.354 -19.242   5.366  1.00  0.690          C  
ATOM   9734  CG1 ILE B 609      49.669 -19.767   3.951  1.00  0.690          C  
ATOM   9735  CG2 ILE B 609      47.934 -18.600   5.471  1.00  0.690          C  
ATOM   9736  CD1 ILE B 609      48.730 -20.867   3.461  1.00  0.690          C  
ATOM   9737  H   ILE B 609      51.923 -19.740   6.338  1.00  0.590          H  
ATOM   9738  HA  ILE B 609      50.468 -17.435   5.077  1.00  0.590          H  
ATOM   9739  HB  ILE B 609      49.400 -20.090   5.984  1.00  0.820          H  
ATOM   9740 1HG1 ILE B 609      49.671 -18.969   3.264  1.00  0.820          H  
ATOM   9741 2HG1 ILE B 609      50.664 -20.190   3.965  1.00  0.820          H  
ATOM   9742 1HG2 ILE B 609      47.197 -19.306   5.179  1.00  0.820          H  
ATOM   9743 2HG2 ILE B 609      47.720 -18.302   6.486  1.00  0.820          H  
ATOM   9744 3HG2 ILE B 609      47.867 -17.730   4.829  1.00  0.820          H  
ATOM   9745 1HD1 ILE B 609      49.057 -21.187   2.471  1.00  0.820          H  
ATOM   9746 2HD1 ILE B 609      48.754 -21.710   4.148  1.00  0.820          H  
ATOM   9747 3HD1 ILE B 609      47.715 -20.498   3.384  1.00  0.820          H  
ATOM   9748  N   ILE B 610      49.483 -16.336   7.011  1.00  0.500          N  
ATOM   9749  CA  ILE B 610      48.866 -15.565   8.095  1.00  0.510          C  
ATOM   9750  C   ILE B 610      47.400 -15.223   7.809  1.00  0.410          C  
ATOM   9751  O   ILE B 610      47.047 -14.746   6.728  1.00  0.410          O  
ATOM   9752  CB  ILE B 610      49.589 -14.230   8.378  1.00  0.710          C  
ATOM   9753  CG1 ILE B 610      51.001 -14.486   8.817  1.00  0.710          C  
ATOM   9754  CG2 ILE B 610      48.800 -13.417   9.449  1.00  0.710          C  
ATOM   9755  CD1 ILE B 610      51.820 -13.248   8.890  1.00  0.710          C  
ATOM   9756  H   ILE B 610      49.569 -15.893   6.087  1.00  0.600          H  
ATOM   9757  HA  ILE B 610      48.899 -16.166   9.000  1.00  0.610          H  
ATOM   9758  HB  ILE B 610      49.651 -13.660   7.465  1.00  0.850          H  
ATOM   9759 1HG1 ILE B 610      50.999 -14.966   9.794  1.00  0.850          H  
ATOM   9760 2HG1 ILE B 610      51.474 -15.156   8.102  1.00  0.850          H  
ATOM   9761 1HG2 ILE B 610      49.277 -12.477   9.660  1.00  0.850          H  
ATOM   9762 2HG2 ILE B 610      47.795 -13.196   9.116  1.00  0.850          H  
ATOM   9763 3HG2 ILE B 610      48.759 -14.018  10.349  1.00  0.850          H  
ATOM   9764 1HD1 ILE B 610      52.784 -13.526   9.186  1.00  0.850          H  
ATOM   9765 2HD1 ILE B 610      51.852 -12.774   7.906  1.00  0.850          H  
ATOM   9766 3HD1 ILE B 610      51.432 -12.554   9.609  1.00  0.850          H  
ATOM   9767  N   ILE B 611      46.530 -15.489   8.768  1.00  0.400          N  
ATOM   9768  CA  ILE B 611      45.133 -15.116   8.615  1.00  0.350          C  
ATOM   9769  C   ILE B 611      44.746 -13.938   9.481  1.00  0.340          C  
ATOM   9770  O   ILE B 611      45.025 -13.923  10.680  1.00  0.360          O  
ATOM   9771  CB  ILE B 611      44.158 -16.284   8.861  1.00  0.510          C  
ATOM   9772  CG1 ILE B 611      44.354 -17.345   7.740  1.00  0.510          C  
ATOM   9773  CG2 ILE B 611      42.694 -15.735   8.945  1.00  0.510          C  
ATOM   9774  CD1 ILE B 611      45.208 -18.504   8.102  1.00  0.510          C  
ATOM   9775  H   ILE B 611      46.870 -15.908   9.639  1.00  0.480          H  
ATOM   9776  HA  ILE B 611      44.976 -14.799   7.585  1.00  0.420          H  
ATOM   9777  HB  ILE B 611      44.402 -16.777   9.801  1.00  0.610          H  
ATOM   9778 1HG1 ILE B 611      43.404 -17.734   7.449  1.00  0.610          H  
ATOM   9779 2HG1 ILE B 611      44.815 -16.849   6.883  1.00  0.610          H  
ATOM   9780 1HG2 ILE B 611      41.998 -16.528   9.105  1.00  0.610          H  
ATOM   9781 2HG2 ILE B 611      42.577 -15.026   9.751  1.00  0.610          H  
ATOM   9782 3HG2 ILE B 611      42.439 -15.235   8.060  1.00  0.610          H  
ATOM   9783 1HD1 ILE B 611      45.296 -19.171   7.261  1.00  0.610          H  
ATOM   9784 2HD1 ILE B 611      46.204 -18.177   8.402  1.00  0.610          H  
ATOM   9785 3HD1 ILE B 611      44.730 -19.016   8.900  1.00  0.610          H  
ATOM   9786  N   ILE B 612      44.120 -12.938   8.871  1.00  0.340          N  
ATOM   9787  CA  ILE B 612      43.615 -11.831   9.653  1.00  0.340          C  
ATOM   9788  C   ILE B 612      42.086 -11.886   9.678  1.00  0.340          C  
ATOM   9789  O   ILE B 612      41.427 -11.850   8.624  1.00  0.360          O  
ATOM   9790  CB  ILE B 612      44.110 -10.465   9.151  1.00  0.480          C  
ATOM   9791  CG1 ILE B 612      45.677 -10.397   9.228  1.00  0.480          C  
ATOM   9792  CG2 ILE B 612      43.466  -9.395  10.046  1.00  0.480          C  
ATOM   9793  CD1 ILE B 612      46.292  -9.197   8.509  1.00  0.480          C  
ATOM   9794  H   ILE B 612      43.959 -12.969   7.857  1.00  0.410          H  
ATOM   9795  HA  ILE B 612      43.963 -11.936  10.677  1.00  0.410          H  
ATOM   9796  HB  ILE B 612      43.819 -10.303   8.110  1.00  0.570          H  
ATOM   9797 1HG1 ILE B 612      45.975 -10.362  10.271  1.00  0.570          H  
ATOM   9798 2HG1 ILE B 612      46.086 -11.301   8.783  1.00  0.570          H  
ATOM   9799 1HG2 ILE B 612      43.791  -8.407   9.756  1.00  0.570          H  
ATOM   9800 2HG2 ILE B 612      42.381  -9.429   9.974  1.00  0.570          H  
ATOM   9801 3HG2 ILE B 612      43.757  -9.595  11.069  1.00  0.570          H  
ATOM   9802 1HD1 ILE B 612      47.378  -9.233   8.605  1.00  0.570          H  
ATOM   9803 2HD1 ILE B 612      46.020  -9.234   7.452  1.00  0.570          H  
ATOM   9804 3HD1 ILE B 612      45.929  -8.267   8.936  1.00  0.570          H  
ATOM   9805  N   ASP B 613      41.554 -11.953  10.909  1.00  0.320          N  
ATOM   9806  CA  ASP B 613      40.132 -12.071  11.242  1.00  0.310          C  
ATOM   9807  C   ASP B 613      39.446 -13.285  10.620  1.00  0.330          C  
ATOM   9808  O   ASP B 613      39.957 -13.888   9.682  1.00  0.340          O  
ATOM   9809  CB  ASP B 613      39.410 -10.784  10.843  1.00  0.440          C  
ATOM   9810  CG  ASP B 613      39.854  -9.614  11.719  1.00  0.440          C  
ATOM   9811  OD1 ASP B 613      40.355  -9.854  12.788  1.00  0.440          O  
ATOM   9812  OD2 ASP B 613      39.696  -8.497  11.346  1.00  0.440          O  
ATOM   9813  H   ASP B 613      42.212 -11.925  11.695  1.00  0.380          H  
ATOM   9814  HA  ASP B 613      40.051 -12.173  12.324  1.00  0.370          H  
ATOM   9815 1HB  ASP B 613      39.602 -10.555   9.797  1.00  0.530          H  
ATOM   9816 2HB  ASP B 613      38.325 -10.927  10.948  1.00  0.530          H  
ATOM   9817  N   CYS B 614      38.334 -13.708  11.222  1.00  0.340          N  
ATOM   9818  CA  CYS B 614      37.527 -14.811  10.710  1.00  0.400          C  
ATOM   9819  C   CYS B 614      36.108 -14.761  11.270  1.00  0.380          C  
ATOM   9820  O   CYS B 614      35.748 -15.519  12.172  1.00  0.400          O  
ATOM   9821  CB  CYS B 614      38.150 -16.163  11.022  1.00  0.540          C  
ATOM   9822  SG  CYS B 614      37.262 -17.517  10.306  1.00  0.540          S  
ATOM   9823  H   CYS B 614      37.968 -13.193  12.020  1.00  0.410          H  
ATOM   9824  HA  CYS B 614      37.466 -14.712   9.633  1.00  0.480          H  
ATOM   9825 1HB  CYS B 614      39.168 -16.186  10.639  1.00  0.640          H  
ATOM   9826 2HB  CYS B 614      38.189 -16.320  12.067  1.00  0.640          H  
ATOM   9827  HG  CYS B 614      36.638 -17.925  11.430  1.00  0.640          H  
ATOM   9828  N   GLY B 615      35.302 -13.861  10.753  1.00  0.340          N  
ATOM   9829  CA  GLY B 615      33.982 -13.660  11.335  1.00  0.320          C  
ATOM   9830  C   GLY B 615      32.817 -14.352  10.665  1.00  0.360          C  
ATOM   9831  O   GLY B 615      32.980 -15.319   9.914  1.00  0.420          O  
ATOM   9832  H   GLY B 615      35.658 -13.254  10.002  1.00  0.410          H  
ATOM   9833 1HA  GLY B 615      34.011 -13.936  12.384  1.00  0.380          H  
ATOM   9834 2HA  GLY B 615      33.783 -12.615  11.321  1.00  0.380          H  
ATOM   9835  N   ILE B 616      31.625 -13.833  10.983  1.00  0.350          N  
ATOM   9836  CA  ILE B 616      30.340 -14.323  10.482  1.00  0.420          C  
ATOM   9837  C   ILE B 616      29.419 -13.256   9.938  1.00  0.480          C  
ATOM   9838  O   ILE B 616      29.656 -12.057  10.086  1.00  0.610          O  
ATOM   9839  CB  ILE B 616      29.519 -15.055  11.566  1.00  0.560          C  
ATOM   9840  CG1 ILE B 616      29.195 -14.090  12.753  1.00  0.560          C  
ATOM   9841  CG2 ILE B 616      30.222 -16.258  11.942  1.00  0.560          C  
ATOM   9842  CD1 ILE B 616      28.224 -14.643  13.763  1.00  0.560          C  
ATOM   9843  H   ILE B 616      31.629 -13.067  11.662  1.00  0.420          H  
ATOM   9844  HA  ILE B 616      30.550 -15.025   9.685  1.00  0.500          H  
ATOM   9845  HB  ILE B 616      28.558 -15.352  11.146  1.00  0.670          H  
ATOM   9846 1HG1 ILE B 616      30.104 -13.844  13.257  1.00  0.670          H  
ATOM   9847 2HG1 ILE B 616      28.757 -13.170  12.364  1.00  0.670          H  
ATOM   9848 1HG2 ILE B 616      29.671 -16.843  12.666  1.00  0.670          H  
ATOM   9849 2HG2 ILE B 616      30.336 -16.809  11.038  1.00  0.670          H  
ATOM   9850 3HG2 ILE B 616      31.164 -15.996  12.327  1.00  0.670          H  
ATOM   9851 1HD1 ILE B 616      28.059 -13.908  14.535  1.00  0.670          H  
ATOM   9852 2HD1 ILE B 616      27.275 -14.864  13.269  1.00  0.670          H  
ATOM   9853 3HD1 ILE B 616      28.617 -15.544  14.218  1.00  0.670          H  
ATOM   9854  N   LYS B 617      28.379 -13.728   9.269  1.00  0.400          N  
ATOM   9855  CA  LYS B 617      27.231 -12.922   8.882  1.00  0.450          C  
ATOM   9856  C   LYS B 617      26.031 -13.525   9.599  1.00  0.440          C  
ATOM   9857  O   LYS B 617      25.889 -14.751   9.666  1.00  0.370          O  
ATOM   9858  CB  LYS B 617      26.998 -12.893   7.366  1.00  0.610          C  
ATOM   9859  CG  LYS B 617      25.773 -12.102   6.926  1.00  0.610          C  
ATOM   9860  CD  LYS B 617      25.628 -12.064   5.415  1.00  0.610          C  
ATOM   9861  CE  LYS B 617      24.362 -11.313   5.014  1.00  0.610          C  
ATOM   9862  NZ  LYS B 617      24.187 -11.266   3.535  1.00  0.610          N  
ATOM   9863  H   LYS B 617      28.387 -14.734   9.075  1.00  0.480          H  
ATOM   9864  HA  LYS B 617      27.364 -11.900   9.241  1.00  0.540          H  
ATOM   9865 1HB  LYS B 617      27.816 -12.380   6.893  1.00  0.730          H  
ATOM   9866 2HB  LYS B 617      26.945 -13.904   6.968  1.00  0.730          H  
ATOM   9867 1HG  LYS B 617      24.869 -12.550   7.337  1.00  0.730          H  
ATOM   9868 2HG  LYS B 617      25.853 -11.078   7.297  1.00  0.730          H  
ATOM   9869 1HD  LYS B 617      26.497 -11.556   4.981  1.00  0.730          H  
ATOM   9870 2HD  LYS B 617      25.582 -13.079   5.027  1.00  0.730          H  
ATOM   9871 1HE  LYS B 617      23.497 -11.807   5.459  1.00  0.730          H  
ATOM   9872 2HE  LYS B 617      24.419 -10.292   5.396  1.00  0.730          H  
ATOM   9873 1HZ  LYS B 617      23.342 -10.761   3.307  1.00  0.730          H  
ATOM   9874 2HZ  LYS B 617      24.984 -10.796   3.121  1.00  0.730          H  
ATOM   9875 3HZ  LYS B 617      24.123 -12.205   3.171  1.00  0.730          H  
ATOM   9876  N   PHE B 618      25.149 -12.685  10.115  1.00  0.530          N  
ATOM   9877  CA  PHE B 618      23.957 -13.203  10.778  1.00  0.580          C  
ATOM   9878  C   PHE B 618      22.893 -13.451   9.726  1.00  0.560          C  
ATOM   9879  O   PHE B 618      22.673 -12.605   8.856  1.00  0.590          O  
ATOM   9880  CB  PHE B 618      23.481 -12.220  11.834  1.00  0.790          C  
ATOM   9881  CG  PHE B 618      24.409 -12.141  13.024  1.00  0.790          C  
ATOM   9882  CD1 PHE B 618      25.472 -11.244  13.043  1.00  0.790          C  
ATOM   9883  CD2 PHE B 618      24.212 -12.954  14.130  1.00  0.790          C  
ATOM   9884  CE1 PHE B 618      26.309 -11.161  14.133  1.00  0.790          C  
ATOM   9885  CE2 PHE B 618      25.047 -12.868  15.225  1.00  0.790          C  
ATOM   9886  CZ  PHE B 618      26.092 -11.969  15.226  1.00  0.790          C  
ATOM   9887  H   PHE B 618      25.304 -11.688  10.046  1.00  0.640          H  
ATOM   9888  HA  PHE B 618      24.195 -14.152  11.261  1.00  0.700          H  
ATOM   9889 1HB  PHE B 618      23.388 -11.229  11.398  1.00  0.950          H  
ATOM   9890 2HB  PHE B 618      22.493 -12.522  12.183  1.00  0.950          H  
ATOM   9891  HD1 PHE B 618      25.647 -10.597  12.186  1.00  0.950          H  
ATOM   9892  HD2 PHE B 618      23.382 -13.664  14.132  1.00  0.950          H  
ATOM   9893  HE1 PHE B 618      27.142 -10.449  14.128  1.00  0.950          H  
ATOM   9894  HE2 PHE B 618      24.881 -13.509  16.091  1.00  0.950          H  
ATOM   9895  HZ  PHE B 618      26.744 -11.902  16.091  1.00  0.950          H  
ATOM   9896  N   ALA B 619      22.225 -14.598   9.794  1.00  0.550          N  
ATOM   9897  CA  ALA B 619      21.224 -14.921   8.790  1.00  0.590          C  
ATOM   9898  C   ALA B 619      20.083 -13.910   8.750  1.00  0.710          C  
ATOM   9899  O   ALA B 619      19.526 -13.550   9.788  1.00  0.770          O  
ATOM   9900  CB  ALA B 619      20.672 -16.315   9.063  1.00  0.810          C  
ATOM   9901  H   ALA B 619      22.407 -15.267  10.551  1.00  0.660          H  
ATOM   9902  HA  ALA B 619      21.711 -14.909   7.823  1.00  0.710          H  
ATOM   9903 1HB  ALA B 619      19.946 -16.593   8.324  1.00  0.970          H  
ATOM   9904 2HB  ALA B 619      21.485 -17.023   9.051  1.00  0.970          H  
ATOM   9905 3HB  ALA B 619      20.193 -16.333  10.043  1.00  0.970          H  
ATOM   9906  N   SER B 620      19.711 -13.522   7.526  1.00  0.770          N  
ATOM   9907  CA  SER B 620      18.590 -12.642   7.201  1.00  0.910          C  
ATOM   9908  C   SER B 620      17.454 -13.528   6.709  1.00  0.940          C  
ATOM   9909  O   SER B 620      17.608 -14.746   6.668  1.00  0.890          O  
ATOM   9910  CB  SER B 620      18.974 -11.639   6.131  1.00  1.220          C  
ATOM   9911  OG  SER B 620      19.101 -12.269   4.880  1.00  1.220          O  
ATOM   9912  H   SER B 620      20.269 -13.836   6.747  1.00  0.920          H  
ATOM   9913  HA  SER B 620      18.268 -12.114   8.101  1.00  1.090          H  
ATOM   9914 1HB  SER B 620      18.222 -10.852   6.077  1.00  1.460          H  
ATOM   9915 2HB  SER B 620      19.920 -11.170   6.402  1.00  1.460          H  
ATOM   9916  HG  SER B 620      19.329 -11.571   4.249  1.00  1.460          H  
ATOM   9917  N   ASP B 621      16.314 -12.953   6.311  1.00  1.090          N  
ATOM   9918  CA  ASP B 621      15.177 -13.782   5.885  1.00  1.210          C  
ATOM   9919  C   ASP B 621      15.483 -14.716   4.693  1.00  1.020          C  
ATOM   9920  O   ASP B 621      14.923 -15.809   4.577  1.00  1.070          O  
ATOM   9921  CB  ASP B 621      13.953 -12.935   5.553  1.00  1.650          C  
ATOM   9922  CG  ASP B 621      13.291 -12.301   6.785  1.00  1.650          C  
ATOM   9923  OD1 ASP B 621      13.671 -12.593   7.899  1.00  1.650          O  
ATOM   9924  OD2 ASP B 621      12.394 -11.528   6.587  1.00  1.650          O  
ATOM   9925  H   ASP B 621      16.213 -11.949   6.358  1.00  1.310          H  
ATOM   9926  HA  ASP B 621      14.910 -14.400   6.736  1.00  1.450          H  
ATOM   9927 1HB  ASP B 621      14.237 -12.140   4.860  1.00  1.980          H  
ATOM   9928 2HB  ASP B 621      13.215 -13.556   5.044  1.00  1.980          H  
ATOM   9929  N   ASP B 622      16.417 -14.343   3.820  1.00  0.990          N  
ATOM   9930  CA  ASP B 622      16.770 -15.201   2.682  1.00  1.040          C  
ATOM   9931  C   ASP B 622      17.325 -16.551   3.157  1.00  1.000          C  
ATOM   9932  O   ASP B 622      17.418 -17.516   2.391  1.00  1.200          O  
ATOM   9933  CB  ASP B 622      17.818 -14.533   1.784  1.00  1.440          C  
ATOM   9934  CG  ASP B 622      17.289 -13.361   0.953  1.00  1.440          C  
ATOM   9935  OD1 ASP B 622      16.097 -13.194   0.848  1.00  1.440          O  
ATOM   9936  OD2 ASP B 622      18.101 -12.640   0.428  1.00  1.440          O  
ATOM   9937  H   ASP B 622      16.871 -13.441   3.907  1.00  1.190          H  
ATOM   9938  HA  ASP B 622      15.870 -15.384   2.095  1.00  1.250          H  
ATOM   9939 1HB  ASP B 622      18.639 -14.173   2.408  1.00  1.720          H  
ATOM   9940 2HB  ASP B 622      18.234 -15.277   1.107  1.00  1.720          H  
ATOM   9941  N   LEU B 623      17.783 -16.578   4.406  1.00  0.870          N  
ATOM   9942  CA  LEU B 623      18.387 -17.708   5.064  1.00  0.830          C  
ATOM   9943  C   LEU B 623      17.544 -18.253   6.226  1.00  0.860          C  
ATOM   9944  O   LEU B 623      18.088 -18.881   7.143  1.00  0.910          O  
ATOM   9945  CB  LEU B 623      19.761 -17.273   5.545  1.00  1.180          C  
ATOM   9946  CG  LEU B 623      20.780 -16.884   4.450  1.00  1.180          C  
ATOM   9947  CD1 LEU B 623      21.963 -16.243   5.110  1.00  1.180          C  
ATOM   9948  CD2 LEU B 623      21.213 -18.130   3.661  1.00  1.180          C  
ATOM   9949  H   LEU B 623      17.648 -15.755   4.993  1.00  1.040          H  
ATOM   9950  HA  LEU B 623      18.482 -18.512   4.340  1.00  1.000          H  
ATOM   9951 1HB  LEU B 623      19.611 -16.391   6.150  1.00  1.410          H  
ATOM   9952 2HB  LEU B 623      20.180 -18.049   6.154  1.00  1.410          H  
ATOM   9953  HG  LEU B 623      20.336 -16.162   3.767  1.00  1.410          H  
ATOM   9954 1HD1 LEU B 623      22.681 -15.954   4.350  1.00  1.410          H  
ATOM   9955 2HD1 LEU B 623      21.635 -15.364   5.635  1.00  1.410          H  
ATOM   9956 3HD1 LEU B 623      22.420 -16.935   5.809  1.00  1.410          H  
ATOM   9957 1HD2 LEU B 623      21.937 -17.842   2.902  1.00  1.410          H  
ATOM   9958 2HD2 LEU B 623      21.662 -18.858   4.327  1.00  1.410          H  
ATOM   9959 3HD2 LEU B 623      20.358 -18.568   3.178  1.00  1.410          H  
ATOM   9960  N   LEU B 624      16.221 -18.038   6.200  1.00  0.940          N  
ATOM   9961  CA  LEU B 624      15.398 -18.584   7.276  1.00  0.970          C  
ATOM   9962  C   LEU B 624      15.689 -20.062   7.402  1.00  0.980          C  
ATOM   9963  O   LEU B 624      15.795 -20.769   6.393  1.00  1.550          O  
ATOM   9964  CB  LEU B 624      13.886 -18.407   7.011  1.00  1.350          C  
ATOM   9965  CG  LEU B 624      13.280 -16.982   7.127  1.00  1.350          C  
ATOM   9966  CD1 LEU B 624      11.868 -16.981   6.582  1.00  1.350          C  
ATOM   9967  CD2 LEU B 624      13.271 -16.518   8.577  1.00  1.350          C  
ATOM   9968  H   LEU B 624      15.801 -17.475   5.452  1.00  1.130          H  
ATOM   9969  HA  LEU B 624      15.674 -18.101   8.210  1.00  1.160          H  
ATOM   9970 1HB  LEU B 624      13.674 -18.772   6.002  1.00  1.620          H  
ATOM   9971 2HB  LEU B 624      13.359 -19.041   7.703  1.00  1.620          H  
ATOM   9972  HG  LEU B 624      13.845 -16.322   6.561  1.00  1.620          H  
ATOM   9973 1HD1 LEU B 624      11.455 -15.974   6.649  1.00  1.620          H  
ATOM   9974 2HD1 LEU B 624      11.896 -17.293   5.543  1.00  1.620          H  
ATOM   9975 3HD1 LEU B 624      11.254 -17.651   7.134  1.00  1.620          H  
ATOM   9976 1HD2 LEU B 624      12.845 -15.510   8.623  1.00  1.620          H  
ATOM   9977 2HD2 LEU B 624      12.674 -17.190   9.178  1.00  1.620          H  
ATOM   9978 3HD2 LEU B 624      14.281 -16.488   8.968  1.00  1.620          H  
ATOM   9979  N   GLY B 625      15.831 -20.504   8.654  1.00  0.880          N  
ATOM   9980  CA  GLY B 625      16.125 -21.883   9.010  1.00  0.810          C  
ATOM   9981  C   GLY B 625      17.512 -22.046   9.648  1.00  0.800          C  
ATOM   9982  O   GLY B 625      17.732 -23.024  10.365  1.00  0.840          O  
ATOM   9983  H   GLY B 625      15.732 -19.835   9.404  1.00  1.060          H  
ATOM   9984 1HA  GLY B 625      15.360 -22.241   9.701  1.00  0.970          H  
ATOM   9985 2HA  GLY B 625      16.052 -22.509   8.129  1.00  0.970          H  
ATOM   9986  N   ILE B 626      18.420 -21.066   9.455  1.00  0.800          N  
ATOM   9987  CA  ILE B 626      19.764 -21.125  10.079  1.00  0.870          C  
ATOM   9988  C   ILE B 626      20.065 -19.884  10.919  1.00  0.790          C  
ATOM   9989  O   ILE B 626      19.319 -18.902  10.888  1.00  0.810          O  
ATOM   9990  CB  ILE B 626      20.911 -21.307   9.061  1.00  1.190          C  
ATOM   9991  CG1 ILE B 626      20.971 -20.101   8.101  1.00  1.190          C  
ATOM   9992  CG2 ILE B 626      20.720 -22.620   8.337  1.00  1.190          C  
ATOM   9993  CD1 ILE B 626      22.189 -20.043   7.251  1.00  1.190          C  
ATOM   9994  H   ILE B 626      18.179 -20.291   8.824  1.00  0.960          H  
ATOM   9995  HA  ILE B 626      19.794 -21.983  10.751  1.00  1.040          H  
ATOM   9996  HB  ILE B 626      21.858 -21.340   9.591  1.00  1.430          H  
ATOM   9997 1HG1 ILE B 626      20.114 -20.142   7.445  1.00  1.430          H  
ATOM   9998 2HG1 ILE B 626      20.922 -19.196   8.677  1.00  1.430          H  
ATOM   9999 1HG2 ILE B 626      21.508 -22.807   7.636  1.00  1.430          H  
ATOM  10000 2HG2 ILE B 626      20.697 -23.431   9.067  1.00  1.430          H  
ATOM  10001 3HG2 ILE B 626      19.773 -22.596   7.803  1.00  1.430          H  
ATOM  10002 1HD1 ILE B 626      22.154 -19.173   6.620  1.00  1.430          H  
ATOM  10003 2HD1 ILE B 626      23.077 -19.987   7.883  1.00  1.430          H  
ATOM  10004 3HD1 ILE B 626      22.223 -20.925   6.641  1.00  1.430          H  
ATOM  10005  N   ASN B 627      21.160 -19.935  11.692  1.00  0.720          N  
ATOM  10006  CA  ASN B 627      21.544 -18.805  12.525  1.00  0.670          C  
ATOM  10007  C   ASN B 627      22.466 -17.843  11.781  1.00  0.550          C  
ATOM  10008  O   ASN B 627      22.308 -16.619  11.873  1.00  0.540          O  
ATOM  10009  CB  ASN B 627      22.230 -19.300  13.783  1.00  0.960          C  
ATOM  10010  CG  ASN B 627      21.311 -20.066  14.698  1.00  0.960          C  
ATOM  10011  OD1 ASN B 627      20.084 -19.908  14.710  1.00  0.960          O  
ATOM  10012  ND2 ASN B 627      21.899 -20.921  15.486  1.00  0.960          N  
ATOM  10013  H   ASN B 627      21.760 -20.764  11.690  1.00  0.860          H  
ATOM  10014  HA  ASN B 627      20.645 -18.252  12.799  1.00  0.800          H  
ATOM  10015 1HB  ASN B 627      23.067 -19.945  13.509  1.00  1.150          H  
ATOM  10016 2HB  ASN B 627      22.640 -18.451  14.328  1.00  1.150          H  
ATOM  10017 1HD2 ASN B 627      21.351 -21.470  16.115  1.00  1.150          H  
ATOM  10018 2HD2 ASN B 627      22.891 -21.033  15.458  1.00  1.150          H  
ATOM  10019  N   GLY B 628      23.408 -18.390  11.010  1.00  0.510          N  
ATOM  10020  CA  GLY B 628      24.367 -17.533  10.303  1.00  0.430          C  
ATOM  10021  C   GLY B 628      25.386 -18.265   9.434  1.00  0.420          C  
ATOM  10022  O   GLY B 628      25.331 -19.484   9.244  1.00  0.470          O  
ATOM  10023  H   GLY B 628      23.483 -19.411  10.983  1.00  0.610          H  
ATOM  10024 1HA  GLY B 628      23.823 -16.837   9.669  1.00  0.520          H  
ATOM  10025 2HA  GLY B 628      24.901 -16.921  11.030  1.00  0.520          H  
ATOM  10026  N   ILE B 629      26.306 -17.486   8.859  1.00  0.370          N  
ATOM  10027  CA  ILE B 629      27.313 -18.006   7.928  1.00  0.360          C  
ATOM  10028  C   ILE B 629      28.781 -17.698   8.223  1.00  0.320          C  
ATOM  10029  O   ILE B 629      29.162 -16.557   8.500  1.00  0.290          O  
ATOM  10030  CB  ILE B 629      27.014 -17.531   6.487  1.00  0.510          C  
ATOM  10031  CG1 ILE B 629      25.646 -18.071   6.053  1.00  0.510          C  
ATOM  10032  CG2 ILE B 629      28.130 -17.987   5.501  1.00  0.510          C  
ATOM  10033  CD1 ILE B 629      25.138 -17.542   4.759  1.00  0.510          C  
ATOM  10034  H   ILE B 629      26.281 -16.486   9.083  1.00  0.440          H  
ATOM  10035  HA  ILE B 629      27.218 -19.090   7.932  1.00  0.430          H  
ATOM  10036  HB  ILE B 629      26.954 -16.446   6.483  1.00  0.610          H  
ATOM  10037 1HG1 ILE B 629      25.716 -19.149   5.999  1.00  0.610          H  
ATOM  10038 2HG1 ILE B 629      24.909 -17.811   6.798  1.00  0.610          H  
ATOM  10039 1HG2 ILE B 629      27.918 -17.628   4.515  1.00  0.610          H  
ATOM  10040 2HG2 ILE B 629      29.095 -17.598   5.784  1.00  0.610          H  
ATOM  10041 3HG2 ILE B 629      28.177 -19.076   5.498  1.00  0.610          H  
ATOM  10042 1HD1 ILE B 629      24.173 -17.981   4.566  1.00  0.610          H  
ATOM  10043 2HD1 ILE B 629      25.043 -16.459   4.831  1.00  0.610          H  
ATOM  10044 3HD1 ILE B 629      25.797 -17.789   3.947  1.00  0.610          H  
ATOM  10045  N   ILE B 630      29.598 -18.747   8.112  1.00  0.350          N  
ATOM  10046  CA  ILE B 630      31.061 -18.689   8.223  1.00  0.340          C  
ATOM  10047  C   ILE B 630      31.597 -18.987   6.808  1.00  0.360          C  
ATOM  10048  O   ILE B 630      30.985 -19.784   6.111  1.00  0.400          O  
ATOM  10049  CB  ILE B 630      31.631 -19.733   9.235  1.00  0.480          C  
ATOM  10050  CG1 ILE B 630      31.105 -19.452  10.626  1.00  0.480          C  
ATOM  10051  CG2 ILE B 630      33.166 -19.715   9.238  1.00  0.480          C  
ATOM  10052  CD1 ILE B 630      31.398 -20.508  11.653  1.00  0.480          C  
ATOM  10053  H   ILE B 630      29.134 -19.643   7.903  1.00  0.420          H  
ATOM  10054  HA  ILE B 630      31.349 -17.690   8.542  1.00  0.410          H  
ATOM  10055  HB  ILE B 630      31.291 -20.726   8.955  1.00  0.580          H  
ATOM  10056 1HG1 ILE B 630      31.552 -18.550  10.973  1.00  0.580          H  
ATOM  10057 2HG1 ILE B 630      30.031 -19.317  10.562  1.00  0.580          H  
ATOM  10058 1HG2 ILE B 630      33.544 -20.433   9.915  1.00  0.580          H  
ATOM  10059 2HG2 ILE B 630      33.542 -19.950   8.260  1.00  0.580          H  
ATOM  10060 3HG2 ILE B 630      33.523 -18.739   9.534  1.00  0.580          H  
ATOM  10061 1HD1 ILE B 630      30.972 -20.203  12.611  1.00  0.580          H  
ATOM  10062 2HD1 ILE B 630      30.978 -21.444  11.358  1.00  0.580          H  
ATOM  10063 3HD1 ILE B 630      32.438 -20.627  11.769  1.00  0.580          H  
ATOM  10064  N   PRO B 631      32.559 -18.249   6.237  1.00  0.360          N  
ATOM  10065  CA  PRO B 631      33.124 -18.571   4.929  1.00  0.410          C  
ATOM  10066  C   PRO B 631      33.882 -19.896   5.018  1.00  0.460          C  
ATOM  10067  O   PRO B 631      34.443 -20.190   6.071  1.00  0.470          O  
ATOM  10068  CB  PRO B 631      34.042 -17.372   4.652  1.00  0.610          C  
ATOM  10069  CG  PRO B 631      34.359 -16.787   6.029  1.00  0.610          C  
ATOM  10070  CD  PRO B 631      33.120 -17.051   6.880  1.00  0.610          C  
ATOM  10071  HA  PRO B 631      32.320 -18.637   4.180  1.00  0.490          H  
ATOM  10072 1HB  PRO B 631      34.947 -17.726   4.121  1.00  0.740          H  
ATOM  10073 2HB  PRO B 631      33.545 -16.655   3.978  1.00  0.740          H  
ATOM  10074 1HG  PRO B 631      35.247 -17.273   6.438  1.00  0.740          H  
ATOM  10075 2HG  PRO B 631      34.595 -15.710   5.947  1.00  0.740          H  
ATOM  10076 1HD  PRO B 631      33.449 -17.236   7.898  1.00  0.740          H  
ATOM  10077 2HD  PRO B 631      32.409 -16.229   6.837  1.00  0.740          H  
ATOM  10078  N   SER B 632      33.909 -20.678   3.934  1.00  0.520          N  
ATOM  10079  CA  SER B 632      34.654 -21.932   3.908  1.00  0.550          C  
ATOM  10080  C   SER B 632      36.138 -21.672   3.736  1.00  0.640          C  
ATOM  10081  O   SER B 632      36.544 -20.596   3.288  1.00  0.700          O  
ATOM  10082  CB  SER B 632      34.173 -22.819   2.775  1.00  0.760          C  
ATOM  10083  OG  SER B 632      34.580 -22.350   1.526  1.00  0.760          O  
ATOM  10084  H   SER B 632      33.376 -20.437   3.099  1.00  0.620          H  
ATOM  10085  HA  SER B 632      34.503 -22.448   4.856  1.00  0.660          H  
ATOM  10086 1HB  SER B 632      34.515 -23.842   2.914  1.00  0.910          H  
ATOM  10087 2HB  SER B 632      33.086 -22.832   2.795  1.00  0.910          H  
ATOM  10088  HG  SER B 632      35.284 -22.984   1.248  1.00  0.910          H  
ATOM  10089  N   PHE B 633      36.956 -22.681   4.050  1.00  0.710          N  
ATOM  10090  CA  PHE B 633      38.397 -22.549   3.921  1.00  0.850          C  
ATOM  10091  C   PHE B 633      39.133 -23.682   3.204  1.00  0.690          C  
ATOM  10092  O   PHE B 633      40.265 -23.983   3.575  1.00  0.660          O  
ATOM  10093  CB  PHE B 633      39.009 -22.356   5.307  1.00  1.130          C  
ATOM  10094  CG  PHE B 633      38.527 -21.125   5.960  1.00  1.130          C  
ATOM  10095  CD1 PHE B 633      37.652 -21.160   7.027  1.00  1.130          C  
ATOM  10096  CD2 PHE B 633      38.925 -19.903   5.475  1.00  1.130          C  
ATOM  10097  CE1 PHE B 633      37.209 -19.986   7.581  1.00  1.130          C  
ATOM  10098  CE2 PHE B 633      38.487 -18.760   6.017  1.00  1.130          C  
ATOM  10099  CZ  PHE B 633      37.637 -18.788   7.063  1.00  1.130          C  
ATOM  10100  H   PHE B 633      36.569 -23.546   4.400  1.00  0.850          H  
ATOM  10101  HA  PHE B 633      38.581 -21.642   3.349  1.00  1.020          H  
ATOM  10102 1HB  PHE B 633      38.772 -23.208   5.944  1.00  1.360          H  
ATOM  10103 2HB  PHE B 633      40.069 -22.294   5.230  1.00  1.360          H  
ATOM  10104  HD1 PHE B 633      37.317 -22.115   7.419  1.00  1.360          H  
ATOM  10105  HD2 PHE B 633      39.602 -19.863   4.630  1.00  1.360          H  
ATOM  10106  HE1 PHE B 633      36.515 -20.000   8.417  1.00  1.360          H  
ATOM  10107  HE2 PHE B 633      38.805 -17.826   5.608  1.00  1.360          H  
ATOM  10108  HZ  PHE B 633      37.288 -17.858   7.484  1.00  1.360          H  
ATOM  10109  N   GLU B 634      38.588 -24.272   2.137  1.00  0.640          N  
ATOM  10110  CA  GLU B 634      39.296 -25.386   1.483  1.00  0.610          C  
ATOM  10111  C   GLU B 634      40.712 -25.017   1.053  1.00  0.600          C  
ATOM  10112  O   GLU B 634      41.616 -25.852   1.095  1.00  0.580          O  
ATOM  10113  CB  GLU B 634      38.506 -25.895   0.280  1.00  0.870          C  
ATOM  10114  CG  GLU B 634      37.219 -26.626   0.645  1.00  0.870          C  
ATOM  10115  CD  GLU B 634      36.055 -25.718   0.897  1.00  0.870          C  
ATOM  10116  OE1 GLU B 634      36.251 -24.510   0.960  1.00  0.870          O  
ATOM  10117  OE2 GLU B 634      34.972 -26.228   1.033  1.00  0.870          O  
ATOM  10118  H   GLU B 634      37.663 -24.011   1.784  1.00  0.770          H  
ATOM  10119  HA  GLU B 634      39.368 -26.202   2.196  1.00  0.730          H  
ATOM  10120 1HB  GLU B 634      38.245 -25.054  -0.368  1.00  1.040          H  
ATOM  10121 2HB  GLU B 634      39.128 -26.575  -0.302  1.00  1.040          H  
ATOM  10122 1HG  GLU B 634      36.963 -27.311  -0.163  1.00  1.040          H  
ATOM  10123 2HG  GLU B 634      37.404 -27.219   1.540  1.00  1.040          H  
ATOM  10124  N   HIS B 635      40.915 -23.763   0.664  1.00  0.640          N  
ATOM  10125  CA  HIS B 635      42.226 -23.258   0.273  1.00  0.640          C  
ATOM  10126  C   HIS B 635      43.230 -23.444   1.417  1.00  0.620          C  
ATOM  10127  O   HIS B 635      44.370 -23.876   1.212  1.00  0.670          O  
ATOM  10128  CB  HIS B 635      42.122 -21.768  -0.073  1.00  0.900          C  
ATOM  10129  CG  HIS B 635      43.425 -21.070  -0.404  1.00  0.900          C  
ATOM  10130  ND1 HIS B 635      44.007 -21.069  -1.659  1.00  0.900          N  
ATOM  10131  CD2 HIS B 635      44.258 -20.383   0.398  1.00  0.900          C  
ATOM  10132  CE1 HIS B 635      45.147 -20.379  -1.595  1.00  0.900          C  
ATOM  10133  NE2 HIS B 635      45.306 -19.969  -0.344  1.00  0.900          N  
ATOM  10134  H   HIS B 635      40.115 -23.147   0.616  1.00  0.770          H  
ATOM  10135  HA  HIS B 635      42.593 -23.804  -0.596  1.00  0.770          H  
ATOM  10136 1HB  HIS B 635      41.448 -21.644  -0.922  1.00  1.080          H  
ATOM  10137 2HB  HIS B 635      41.681 -21.262   0.757  1.00  1.080          H  
ATOM  10138  HD2 HIS B 635      44.130 -20.199   1.450  1.00  1.080          H  
ATOM  10139  HE1 HIS B 635      45.839 -20.192  -2.416  1.00  1.080          H  
ATOM  10140  HE2 HIS B 635      46.082 -19.422   0.085  1.00  1.080          H  
ATOM  10141  N   LEU B 636      42.815 -23.063   2.629  1.00  0.620          N  
ATOM  10142  CA  LEU B 636      43.708 -23.094   3.769  1.00  0.590          C  
ATOM  10143  C   LEU B 636      43.799 -24.482   4.348  1.00  0.580          C  
ATOM  10144  O   LEU B 636      44.808 -24.836   4.935  1.00  0.630          O  
ATOM  10145  CB  LEU B 636      43.228 -22.148   4.849  1.00  0.840          C  
ATOM  10146  CG  LEU B 636      43.192 -20.677   4.539  1.00  0.840          C  
ATOM  10147  CD1 LEU B 636      42.548 -19.986   5.694  1.00  0.840          C  
ATOM  10148  CD2 LEU B 636      44.594 -20.140   4.334  1.00  0.840          C  
ATOM  10149  H   LEU B 636      41.839 -22.820   2.770  1.00  0.740          H  
ATOM  10150  HA  LEU B 636      44.702 -22.809   3.441  1.00  0.710          H  
ATOM  10151 1HB  LEU B 636      42.244 -22.448   5.122  1.00  1.010          H  
ATOM  10152 2HB  LEU B 636      43.870 -22.270   5.690  1.00  1.010          H  
ATOM  10153  HG  LEU B 636      42.596 -20.505   3.654  1.00  1.010          H  
ATOM  10154 1HD1 LEU B 636      42.498 -18.937   5.484  1.00  1.010          H  
ATOM  10155 2HD1 LEU B 636      41.563 -20.370   5.847  1.00  1.010          H  
ATOM  10156 3HD1 LEU B 636      43.133 -20.157   6.591  1.00  1.010          H  
ATOM  10157 1HD2 LEU B 636      44.549 -19.067   4.135  1.00  1.010          H  
ATOM  10158 2HD2 LEU B 636      45.167 -20.320   5.233  1.00  1.010          H  
ATOM  10159 3HD2 LEU B 636      45.085 -20.627   3.502  1.00  1.010          H  
ATOM  10160  N   ILE B 637      42.750 -25.282   4.176  1.00  0.580          N  
ATOM  10161  CA  ILE B 637      42.797 -26.636   4.692  1.00  0.610          C  
ATOM  10162  C   ILE B 637      43.854 -27.377   3.878  1.00  0.640          C  
ATOM  10163  O   ILE B 637      44.730 -28.019   4.460  1.00  0.670          O  
ATOM  10164  CB  ILE B 637      41.429 -27.344   4.585  1.00  0.840          C  
ATOM  10165  CG1 ILE B 637      40.421 -26.651   5.554  1.00  0.840          C  
ATOM  10166  CG2 ILE B 637      41.615 -28.822   4.998  1.00  0.840          C  
ATOM  10167  CD1 ILE B 637      38.965 -27.018   5.348  1.00  0.840          C  
ATOM  10168  H   ILE B 637      41.910 -24.915   3.734  1.00  0.700          H  
ATOM  10169  HA  ILE B 637      43.100 -26.629   5.726  1.00  0.730          H  
ATOM  10170  HB  ILE B 637      41.045 -27.280   3.575  1.00  1.010          H  
ATOM  10171 1HG1 ILE B 637      40.692 -26.906   6.577  1.00  1.010          H  
ATOM  10172 2HG1 ILE B 637      40.511 -25.581   5.433  1.00  1.010          H  
ATOM  10173 1HG2 ILE B 637      40.667 -29.344   4.949  1.00  1.010          H  
ATOM  10174 2HG2 ILE B 637      42.317 -29.316   4.329  1.00  1.010          H  
ATOM  10175 3HG2 ILE B 637      42.000 -28.865   6.023  1.00  1.010          H  
ATOM  10176 1HD1 ILE B 637      38.352 -26.477   6.063  1.00  1.010          H  
ATOM  10177 2HD1 ILE B 637      38.654 -26.749   4.345  1.00  1.010          H  
ATOM  10178 3HD1 ILE B 637      38.817 -28.083   5.497  1.00  1.010          H  
ATOM  10179  N   GLU B 638      43.837 -27.248   2.545  1.00  0.640          N  
ATOM  10180  CA  GLU B 638      44.850 -27.931   1.741  1.00  0.670          C  
ATOM  10181  C   GLU B 638      46.242 -27.453   2.139  1.00  0.660          C  
ATOM  10182  O   GLU B 638      47.154 -28.261   2.324  1.00  0.690          O  
ATOM  10183  CB  GLU B 638      44.660 -27.673   0.237  1.00  0.930          C  
ATOM  10184  CG  GLU B 638      43.477 -28.374  -0.435  1.00  0.930          C  
ATOM  10185  CD  GLU B 638      43.427 -28.062  -1.925  1.00  0.930          C  
ATOM  10186  OE1 GLU B 638      43.833 -26.986  -2.300  1.00  0.930          O  
ATOM  10187  OE2 GLU B 638      43.084 -28.937  -2.708  1.00  0.930          O  
ATOM  10188  H   GLU B 638      43.096 -26.701   2.093  1.00  0.770          H  
ATOM  10189  HA  GLU B 638      44.782 -29.003   1.922  1.00  0.800          H  
ATOM  10190 1HB  GLU B 638      44.520 -26.597   0.074  1.00  1.110          H  
ATOM  10191 2HB  GLU B 638      45.557 -27.959  -0.296  1.00  1.110          H  
ATOM  10192 1HG  GLU B 638      43.572 -29.449  -0.294  1.00  1.110          H  
ATOM  10193 2HG  GLU B 638      42.550 -28.048   0.034  1.00  1.110          H  
ATOM  10194  N   ASN B 639      46.363 -26.154   2.405  1.00  0.640          N  
ATOM  10195  CA  ASN B 639      47.606 -25.519   2.788  1.00  0.640          C  
ATOM  10196  C   ASN B 639      47.793 -25.383   4.299  1.00  0.620          C  
ATOM  10197  O   ASN B 639      48.651 -24.620   4.730  1.00  0.610          O  
ATOM  10198  CB  ASN B 639      47.683 -24.141   2.168  1.00  0.900          C  
ATOM  10199  CG  ASN B 639      47.816 -24.171   0.694  1.00  0.900          C  
ATOM  10200  OD1 ASN B 639      48.519 -25.022   0.128  1.00  0.900          O  
ATOM  10201  ND2 ASN B 639      47.158 -23.247   0.040  1.00  0.900          N  
ATOM  10202  H   ASN B 639      45.565 -25.539   2.213  1.00  0.770          H  
ATOM  10203  HA  ASN B 639      48.429 -26.126   2.410  1.00  0.770          H  
ATOM  10204 1HB  ASN B 639      46.790 -23.574   2.427  1.00  1.080          H  
ATOM  10205 2HB  ASN B 639      48.527 -23.616   2.576  1.00  1.080          H  
ATOM  10206 1HD2 ASN B 639      47.195 -23.210  -0.961  1.00  1.080          H  
ATOM  10207 2HD2 ASN B 639      46.614 -22.563   0.541  1.00  1.080          H  
ATOM  10208  N   GLN B 640      47.057 -26.127   5.131  1.00  0.650          N  
ATOM  10209  CA  GLN B 640      47.207 -25.955   6.577  1.00  0.650          C  
ATOM  10210  C   GLN B 640      48.630 -26.171   7.094  1.00  0.650          C  
ATOM  10211  O   GLN B 640      48.995 -25.629   8.134  1.00  0.680          O  
ATOM  10212  CB  GLN B 640      46.245 -26.863   7.350  1.00  0.910          C  
ATOM  10213  CG  GLN B 640      46.523 -28.348   7.284  1.00  0.910          C  
ATOM  10214  CD  GLN B 640      45.465 -29.112   8.038  1.00  0.910          C  
ATOM  10215  OE1 GLN B 640      45.248 -28.846   9.226  1.00  0.910          O  
ATOM  10216  NE2 GLN B 640      44.803 -30.052   7.374  1.00  0.910          N  
ATOM  10217  H   GLN B 640      46.334 -26.761   4.776  1.00  0.780          H  
ATOM  10218  HA  GLN B 640      46.923 -24.932   6.809  1.00  0.780          H  
ATOM  10219 1HB  GLN B 640      46.225 -26.564   8.396  1.00  1.090          H  
ATOM  10220 2HB  GLN B 640      45.242 -26.722   6.954  1.00  1.090          H  
ATOM  10221 1HG  GLN B 640      46.511 -28.669   6.241  1.00  1.090          H  
ATOM  10222 2HG  GLN B 640      47.487 -28.567   7.738  1.00  1.090          H  
ATOM  10223 1HE2 GLN B 640      44.089 -30.583   7.836  1.00  1.090          H  
ATOM  10224 2HE2 GLN B 640      45.014 -30.236   6.408  1.00  1.090          H  
ATOM  10225  N   SER B 641      49.463 -26.936   6.380  1.00  0.640          N  
ATOM  10226  CA  SER B 641      50.835 -27.197   6.808  1.00  0.650          C  
ATOM  10227  C   SER B 641      51.718 -25.953   6.683  1.00  0.600          C  
ATOM  10228  O   SER B 641      52.833 -25.914   7.207  1.00  0.610          O  
ATOM  10229  CB  SER B 641      51.430 -28.331   5.994  1.00  0.910          C  
ATOM  10230  OG  SER B 641      51.609 -27.960   4.651  1.00  0.910          O  
ATOM  10231  H   SER B 641      49.153 -27.374   5.521  1.00  0.770          H  
ATOM  10232  HA  SER B 641      50.817 -27.497   7.856  1.00  0.780          H  
ATOM  10233 1HB  SER B 641      52.390 -28.619   6.423  1.00  1.090          H  
ATOM  10234 2HB  SER B 641      50.775 -29.198   6.049  1.00  1.090          H  
ATOM  10235  HG  SER B 641      52.038 -28.710   4.225  1.00  1.090          H  
ATOM  10236  N   LYS B 642      51.216 -24.946   5.964  1.00  0.580          N  
ATOM  10237  CA  LYS B 642      51.893 -23.683   5.722  1.00  0.580          C  
ATOM  10238  C   LYS B 642      51.451 -22.604   6.701  1.00  0.550          C  
ATOM  10239  O   LYS B 642      51.973 -21.489   6.680  1.00  0.530          O  
ATOM  10240  CB  LYS B 642      51.584 -23.193   4.311  1.00  0.810          C  
ATOM  10241  CG  LYS B 642      52.090 -24.068   3.220  1.00  0.810          C  
ATOM  10242  CD  LYS B 642      51.751 -23.493   1.847  1.00  0.810          C  
ATOM  10243  CE  LYS B 642      52.352 -24.354   0.775  1.00  0.810          C  
ATOM  10244  NZ  LYS B 642      52.211 -23.793  -0.607  1.00  0.810          N  
ATOM  10245  H   LYS B 642      50.282 -25.050   5.567  1.00  0.700          H  
ATOM  10246  HA  LYS B 642      52.968 -23.828   5.834  1.00  0.700          H  
ATOM  10247 1HB  LYS B 642      50.523 -23.115   4.194  1.00  0.970          H  
ATOM  10248 2HB  LYS B 642      52.002 -22.201   4.172  1.00  0.970          H  
ATOM  10249 1HG  LYS B 642      53.173 -24.159   3.317  1.00  0.970          H  
ATOM  10250 2HG  LYS B 642      51.649 -25.061   3.322  1.00  0.970          H  
ATOM  10251 1HD  LYS B 642      50.678 -23.487   1.715  1.00  0.970          H  
ATOM  10252 2HD  LYS B 642      52.110 -22.474   1.758  1.00  0.970          H  
ATOM  10253 1HE  LYS B 642      53.411 -24.468   0.992  1.00  0.970          H  
ATOM  10254 2HE  LYS B 642      51.879 -25.335   0.807  1.00  0.970          H  
ATOM  10255 1HZ  LYS B 642      52.675 -24.447  -1.215  1.00  0.970          H  
ATOM  10256 2HZ  LYS B 642      51.266 -23.667  -0.932  1.00  0.970          H  
ATOM  10257 3HZ  LYS B 642      52.681 -22.894  -0.674  1.00  0.970          H  
ATOM  10258  N   VAL B 643      50.461 -22.907   7.528  1.00  0.570          N  
ATOM  10259  CA  VAL B 643      49.893 -21.901   8.401  1.00  0.580          C  
ATOM  10260  C   VAL B 643      50.691 -21.639   9.663  1.00  0.600          C  
ATOM  10261  O   VAL B 643      51.073 -22.554  10.390  1.00  0.660          O  
ATOM  10262  CB  VAL B 643      48.440 -22.281   8.671  1.00  0.810          C  
ATOM  10263  CG1 VAL B 643      47.837 -21.402   9.652  1.00  0.810          C  
ATOM  10264  CG2 VAL B 643      47.651 -22.146   7.332  1.00  0.810          C  
ATOM  10265  H   VAL B 643      50.090 -23.862   7.568  1.00  0.680          H  
ATOM  10266  HA  VAL B 643      49.872 -20.966   7.863  1.00  0.700          H  
ATOM  10267  HB  VAL B 643      48.394 -23.306   9.044  1.00  0.970          H  
ATOM  10268 1HG1 VAL B 643      46.819 -21.735   9.776  1.00  0.970          H  
ATOM  10269 2HG1 VAL B 643      48.358 -21.473  10.608  1.00  0.970          H  
ATOM  10270 3HG1 VAL B 643      47.866 -20.369   9.292  1.00  0.970          H  
ATOM  10271 1HG2 VAL B 643      46.623 -22.415   7.484  1.00  0.970          H  
ATOM  10272 2HG2 VAL B 643      47.693 -21.130   6.990  1.00  0.970          H  
ATOM  10273 3HG2 VAL B 643      48.087 -22.801   6.577  1.00  0.970          H  
ATOM  10274  N   LYS B 644      50.958 -20.351   9.898  1.00  0.570          N  
ATOM  10275  CA  LYS B 644      51.742 -19.920  11.042  1.00  0.600          C  
ATOM  10276  C   LYS B 644      50.951 -19.142  12.086  1.00  0.580          C  
ATOM  10277  O   LYS B 644      51.262 -19.235  13.275  1.00  0.660          O  
ATOM  10278  CB  LYS B 644      52.910 -19.033  10.579  1.00  0.830          C  
ATOM  10279  CG  LYS B 644      53.893 -19.684   9.578  1.00  0.830          C  
ATOM  10280  CD  LYS B 644      54.601 -20.920  10.154  1.00  0.830          C  
ATOM  10281  CE  LYS B 644      55.630 -21.475   9.174  1.00  0.830          C  
ATOM  10282  NZ  LYS B 644      56.280 -22.728   9.683  1.00  0.830          N  
ATOM  10283  H   LYS B 644      50.595 -19.652   9.248  1.00  0.680          H  
ATOM  10284  HA  LYS B 644      52.133 -20.804  11.542  1.00  0.720          H  
ATOM  10285 1HB  LYS B 644      52.504 -18.135  10.101  1.00  0.990          H  
ATOM  10286 2HB  LYS B 644      53.477 -18.706  11.449  1.00  0.990          H  
ATOM  10287 1HG  LYS B 644      53.346 -19.980   8.676  1.00  0.990          H  
ATOM  10288 2HG  LYS B 644      54.648 -18.949   9.290  1.00  0.990          H  
ATOM  10289 1HD  LYS B 644      55.097 -20.658  11.089  1.00  0.990          H  
ATOM  10290 2HD  LYS B 644      53.873 -21.707  10.350  1.00  0.990          H  
ATOM  10291 1HE  LYS B 644      55.132 -21.693   8.226  1.00  0.990          H  
ATOM  10292 2HE  LYS B 644      56.402 -20.720   9.005  1.00  0.990          H  
ATOM  10293 1HZ  LYS B 644      56.949 -23.055   8.997  1.00  0.990          H  
ATOM  10294 2HZ  LYS B 644      56.754 -22.540  10.555  1.00  0.990          H  
ATOM  10295 3HZ  LYS B 644      55.572 -23.439   9.829  1.00  0.990          H  
ATOM  10296  N   ALA B 645      49.981 -18.319  11.669  1.00  0.510          N  
ATOM  10297  CA  ALA B 645      49.292 -17.525  12.690  1.00  0.490          C  
ATOM  10298  C   ALA B 645      47.971 -16.903  12.275  1.00  0.450          C  
ATOM  10299  O   ALA B 645      47.760 -16.584  11.105  1.00  0.500          O  
ATOM  10300  CB  ALA B 645      50.189 -16.400  13.115  1.00  0.690          C  
ATOM  10301  H   ALA B 645      49.760 -18.246  10.674  1.00  0.610          H  
ATOM  10302  HA  ALA B 645      49.090 -18.183  13.539  1.00  0.590          H  
ATOM  10303 1HB  ALA B 645      49.696 -15.828  13.890  1.00  0.830          H  
ATOM  10304 2HB  ALA B 645      51.134 -16.784  13.486  1.00  0.830          H  
ATOM  10305 3HB  ALA B 645      50.360 -15.793  12.248  1.00  0.830          H  
ATOM  10306  N   LEU B 646      47.122 -16.668  13.283  1.00  0.420          N  
ATOM  10307  CA  LEU B 646      45.867 -15.918  13.181  1.00  0.390          C  
ATOM  10308  C   LEU B 646      45.910 -14.706  14.086  1.00  0.370          C  
ATOM  10309  O   LEU B 646      46.236 -14.828  15.275  1.00  0.410          O  
ATOM  10310  CB  LEU B 646      44.646 -16.822  13.500  1.00  0.560          C  
ATOM  10311  CG  LEU B 646      43.198 -16.194  13.711  1.00  0.560          C  
ATOM  10312  CD1 LEU B 646      42.713 -15.474  12.499  1.00  0.560          C  
ATOM  10313  CD2 LEU B 646      42.209 -17.358  13.934  1.00  0.560          C  
ATOM  10314  H   LEU B 646      47.380 -17.012  14.196  1.00  0.500          H  
ATOM  10315  HA  LEU B 646      45.766 -15.579  12.157  1.00  0.470          H  
ATOM  10316 1HB  LEU B 646      44.516 -17.454  12.680  1.00  0.670          H  
ATOM  10317 2HB  LEU B 646      44.884 -17.436  14.367  1.00  0.670          H  
ATOM  10318  HG  LEU B 646      43.207 -15.513  14.561  1.00  0.670          H  
ATOM  10319 1HD1 LEU B 646      41.706 -15.093  12.667  1.00  0.670          H  
ATOM  10320 2HD1 LEU B 646      43.357 -14.647  12.266  1.00  0.670          H  
ATOM  10321 3HD1 LEU B 646      42.701 -16.173  11.683  1.00  0.670          H  
ATOM  10322 1HD2 LEU B 646      41.212 -16.957  14.076  1.00  0.670          H  
ATOM  10323 2HD2 LEU B 646      42.220 -18.005  13.065  1.00  0.670          H  
ATOM  10324 3HD2 LEU B 646      42.479 -17.942  14.782  1.00  0.670          H  
ATOM  10325  N   PHE B 647      45.606 -13.553  13.495  1.00  0.350          N  
ATOM  10326  CA  PHE B 647      45.577 -12.274  14.187  1.00  0.360          C  
ATOM  10327  C   PHE B 647      44.176 -11.679  14.118  1.00  0.360          C  
ATOM  10328  O   PHE B 647      43.497 -11.769  13.089  1.00  0.410          O  
ATOM  10329  CB  PHE B 647      46.586 -11.312  13.562  1.00  0.500          C  
ATOM  10330  CG  PHE B 647      48.030 -11.714  13.739  1.00  0.500          C  
ATOM  10331  CD1 PHE B 647      48.611 -12.639  12.928  1.00  0.500          C  
ATOM  10332  CD2 PHE B 647      48.802 -11.132  14.700  1.00  0.500          C  
ATOM  10333  CE1 PHE B 647      49.939 -12.982  13.087  1.00  0.500          C  
ATOM  10334  CE2 PHE B 647      50.113 -11.463  14.871  1.00  0.500          C  
ATOM  10335  CZ  PHE B 647      50.694 -12.395  14.066  1.00  0.500          C  
ATOM  10336  H   PHE B 647      45.372 -13.583  12.496  1.00  0.420          H  
ATOM  10337  HA  PHE B 647      45.837 -12.433  15.231  1.00  0.430          H  
ATOM  10338 1HB  PHE B 647      46.384 -11.218  12.499  1.00  0.600          H  
ATOM  10339 2HB  PHE B 647      46.457 -10.335  14.011  1.00  0.600          H  
ATOM  10340  HD1 PHE B 647      48.007 -13.094  12.158  1.00  0.600          H  
ATOM  10341  HD2 PHE B 647      48.364 -10.406  15.334  1.00  0.600          H  
ATOM  10342  HE1 PHE B 647      50.393 -13.697  12.430  1.00  0.600          H  
ATOM  10343  HE2 PHE B 647      50.676 -10.989  15.641  1.00  0.600          H  
ATOM  10344  HZ  PHE B 647      51.744 -12.661  14.193  1.00  0.600          H  
ATOM  10345  N   ILE B 648      43.759 -11.061  15.213  1.00  0.360          N  
ATOM  10346  CA  ILE B 648      42.435 -10.456  15.325  1.00  0.350          C  
ATOM  10347  C   ILE B 648      42.463  -8.939  15.488  1.00  0.380          C  
ATOM  10348  O   ILE B 648      43.101  -8.415  16.402  1.00  0.410          O  
ATOM  10349  CB  ILE B 648      41.735 -11.127  16.532  1.00  0.490          C  
ATOM  10350  CG1 ILE B 648      41.678 -12.670  16.334  1.00  0.490          C  
ATOM  10351  CG2 ILE B 648      40.386 -10.562  16.865  1.00  0.490          C  
ATOM  10352  CD1 ILE B 648      40.884 -13.215  15.143  1.00  0.490          C  
ATOM  10353  H   ILE B 648      44.382 -11.061  16.027  1.00  0.430          H  
ATOM  10354  HA  ILE B 648      41.879 -10.667  14.418  1.00  0.420          H  
ATOM  10355  HB  ILE B 648      42.359 -10.968  17.374  1.00  0.590          H  
ATOM  10356 1HG1 ILE B 648      42.689 -13.016  16.227  1.00  0.590          H  
ATOM  10357 2HG1 ILE B 648      41.270 -13.087  17.232  1.00  0.590          H  
ATOM  10358 1HG2 ILE B 648      39.988 -11.066  17.739  1.00  0.590          H  
ATOM  10359 2HG2 ILE B 648      40.485  -9.514  17.079  1.00  0.590          H  
ATOM  10360 3HG2 ILE B 648      39.697 -10.695  16.030  1.00  0.590          H  
ATOM  10361 1HD1 ILE B 648      40.946 -14.301  15.149  1.00  0.590          H  
ATOM  10362 2HD1 ILE B 648      39.840 -12.919  15.211  1.00  0.590          H  
ATOM  10363 3HD1 ILE B 648      41.301 -12.846  14.218  1.00  0.590          H  
ATOM  10364  N   THR B 649      41.728  -8.221  14.630  1.00  0.370          N  
ATOM  10365  CA  THR B 649      41.694  -6.757  14.769  1.00  0.390          C  
ATOM  10366  C   THR B 649      40.859  -6.379  15.998  1.00  0.430          C  
ATOM  10367  O   THR B 649      41.214  -5.481  16.769  1.00  0.490          O  
ATOM  10368  CB  THR B 649      41.124  -6.041  13.515  1.00  0.540          C  
ATOM  10369  OG1 THR B 649      39.810  -6.521  13.224  1.00  0.540          O  
ATOM  10370  CG2 THR B 649      42.015  -6.179  12.284  1.00  0.540          C  
ATOM  10371  H   THR B 649      41.211  -8.716  13.888  1.00  0.440          H  
ATOM  10372  HA  THR B 649      42.710  -6.393  14.922  1.00  0.470          H  
ATOM  10373  HB  THR B 649      41.043  -4.982  13.751  1.00  0.650          H  
ATOM  10374  HG1 THR B 649      39.859  -7.330  12.656  1.00  0.650          H  
ATOM  10375 1HG2 THR B 649      41.584  -5.643  11.451  1.00  0.650          H  
ATOM  10376 2HG2 THR B 649      42.991  -5.770  12.507  1.00  0.650          H  
ATOM  10377 3HG2 THR B 649      42.104  -7.234  12.023  1.00  0.650          H  
ATOM  10378  N   HIS B 650      39.755  -7.090  16.209  1.00  0.450          N  
ATOM  10379  CA  HIS B 650      38.906  -6.864  17.375  1.00  0.570          C  
ATOM  10380  C   HIS B 650      37.915  -7.987  17.612  1.00  0.480          C  
ATOM  10381  O   HIS B 650      37.720  -8.859  16.773  1.00  0.460          O  
ATOM  10382  CB  HIS B 650      38.215  -5.517  17.321  1.00  0.750          C  
ATOM  10383  CG  HIS B 650      37.369  -5.296  16.210  1.00  0.750          C  
ATOM  10384  ND1 HIS B 650      36.051  -5.695  16.148  1.00  0.750          N  
ATOM  10385  CD2 HIS B 650      37.648  -4.695  15.038  1.00  0.750          C  
ATOM  10386  CE1 HIS B 650      35.566  -5.291  14.986  1.00  0.750          C  
ATOM  10387  NE2 HIS B 650      36.526  -4.718  14.302  1.00  0.750          N  
ATOM  10388  H   HIS B 650      39.500  -7.777  15.509  1.00  0.540          H  
ATOM  10389  HA  HIS B 650      39.546  -6.827  18.257  1.00  0.680          H  
ATOM  10390 1HB  HIS B 650      37.658  -5.371  18.221  1.00  0.900          H  
ATOM  10391 2HB  HIS B 650      38.942  -4.755  17.285  1.00  0.900          H  
ATOM  10392  HD2 HIS B 650      38.607  -4.271  14.736  1.00  0.900          H  
ATOM  10393  HE1 HIS B 650      34.571  -5.410  14.617  1.00  0.900          H  
ATOM  10394  HE2 HIS B 650      36.437  -4.339  13.345  1.00  0.900          H  
ATOM  10395  N   GLY B 651      37.225  -7.902  18.737  1.00  0.470          N  
ATOM  10396  CA  GLY B 651      36.256  -8.912  19.164  1.00  0.450          C  
ATOM  10397  C   GLY B 651      34.814  -8.865  18.621  1.00  0.410          C  
ATOM  10398  O   GLY B 651      33.971  -9.609  19.115  1.00  0.400          O  
ATOM  10399  H   GLY B 651      37.452  -7.136  19.358  1.00  0.560          H  
ATOM  10400 1HA  GLY B 651      36.674  -9.885  18.930  1.00  0.540          H  
ATOM  10401 2HA  GLY B 651      36.210  -8.882  20.244  1.00  0.540          H  
ATOM  10402  N   HIS B 652      34.465  -7.982  17.690  1.00  0.390          N  
ATOM  10403  CA  HIS B 652      33.075  -7.994  17.203  1.00  0.370          C  
ATOM  10404  C   HIS B 652      32.773  -9.296  16.423  1.00  0.360          C  
ATOM  10405  O   HIS B 652      33.640  -9.825  15.714  1.00  0.370          O  
ATOM  10406  CB  HIS B 652      32.784  -6.790  16.328  1.00  0.530          C  
ATOM  10407  CG  HIS B 652      31.355  -6.594  15.995  1.00  0.530          C  
ATOM  10408  ND1 HIS B 652      30.719  -7.322  15.014  1.00  0.530          N  
ATOM  10409  CD2 HIS B 652      30.429  -5.742  16.501  1.00  0.530          C  
ATOM  10410  CE1 HIS B 652      29.455  -6.927  14.930  1.00  0.530          C  
ATOM  10411  NE2 HIS B 652      29.258  -5.968  15.822  1.00  0.530          N  
ATOM  10412  H   HIS B 652      35.140  -7.317  17.275  1.00  0.470          H  
ATOM  10413  HA  HIS B 652      32.391  -7.958  18.053  1.00  0.440          H  
ATOM  10414 1HB  HIS B 652      33.179  -5.881  16.787  1.00  0.630          H  
ATOM  10415 2HB  HIS B 652      33.285  -6.953  15.393  1.00  0.630          H  
ATOM  10416  HD2 HIS B 652      30.585  -5.011  17.298  1.00  0.630          H  
ATOM  10417  HE1 HIS B 652      28.707  -7.324  14.235  1.00  0.630          H  
ATOM  10418  HE2 HIS B 652      28.385  -5.478  15.981  1.00  0.630          H  
ATOM  10419  N   GLU B 653      31.535  -9.810  16.494  1.00  0.370          N  
ATOM  10420  CA  GLU B 653      31.188 -11.057  15.789  1.00  0.390          C  
ATOM  10421  C   GLU B 653      31.453 -11.063  14.264  1.00  0.370          C  
ATOM  10422  O   GLU B 653      31.803 -12.116  13.702  1.00  0.380          O  
ATOM  10423  CB  GLU B 653      29.723 -11.404  16.036  1.00  0.540          C  
ATOM  10424  CG  GLU B 653      29.406 -11.793  17.478  1.00  0.540          C  
ATOM  10425  CD  GLU B 653      29.128 -10.616  18.387  1.00  0.540          C  
ATOM  10426  OE1 GLU B 653      29.278  -9.491  17.953  1.00  0.540          O  
ATOM  10427  OE2 GLU B 653      28.755 -10.849  19.511  1.00  0.540          O  
ATOM  10428  H   GLU B 653      30.817  -9.361  17.076  1.00  0.440          H  
ATOM  10429  HA  GLU B 653      31.788 -11.851  16.231  1.00  0.470          H  
ATOM  10430 1HB  GLU B 653      29.100 -10.552  15.765  1.00  0.650          H  
ATOM  10431 2HB  GLU B 653      29.441 -12.229  15.393  1.00  0.650          H  
ATOM  10432 1HG  GLU B 653      28.543 -12.455  17.485  1.00  0.650          H  
ATOM  10433 2HG  GLU B 653      30.253 -12.353  17.875  1.00  0.650          H  
ATOM  10434  N   ASP B 654      31.416  -9.891  13.614  1.00  0.360          N  
ATOM  10435  CA  ASP B 654      31.692  -9.780  12.175  1.00  0.370          C  
ATOM  10436  C   ASP B 654      33.144 -10.180  11.843  1.00  0.380          C  
ATOM  10437  O   ASP B 654      33.476 -10.399  10.664  1.00  0.410          O  
ATOM  10438  CB  ASP B 654      31.433  -8.358  11.651  1.00  0.510          C  
ATOM  10439  CG  ASP B 654      29.942  -7.948  11.511  1.00  0.510          C  
ATOM  10440  OD1 ASP B 654      29.070  -8.788  11.559  1.00  0.510          O  
ATOM  10441  OD2 ASP B 654      29.708  -6.772  11.357  1.00  0.510          O  
ATOM  10442  H   ASP B 654      31.126  -9.042  14.115  1.00  0.430          H  
ATOM  10443  HA  ASP B 654      31.021 -10.457  11.646  1.00  0.440          H  
ATOM  10444 1HB  ASP B 654      31.884  -7.656  12.350  1.00  0.620          H  
ATOM  10445 2HB  ASP B 654      31.938  -8.224  10.694  1.00  0.620          H  
ATOM  10446  N   HIS B 655      34.012 -10.253  12.882  1.00  0.370          N  
ATOM  10447  CA  HIS B 655      35.426 -10.605  12.777  1.00  0.400          C  
ATOM  10448  C   HIS B 655      35.811 -11.862  13.580  1.00  0.400          C  
ATOM  10449  O   HIS B 655      36.784 -12.546  13.239  1.00  0.430          O  
ATOM  10450  CB  HIS B 655      36.216  -9.436  13.314  1.00  0.550          C  
ATOM  10451  CG  HIS B 655      35.846  -8.252  12.610  1.00  0.550          C  
ATOM  10452  ND1 HIS B 655      34.665  -7.598  12.879  1.00  0.550          N  
ATOM  10453  CD2 HIS B 655      36.449  -7.542  11.655  1.00  0.550          C  
ATOM  10454  CE1 HIS B 655      34.559  -6.572  12.109  1.00  0.550          C  
ATOM  10455  NE2 HIS B 655      35.625  -6.501  11.378  1.00  0.550          N  
ATOM  10456  H   HIS B 655      33.672 -10.034  13.813  1.00  0.440          H  
ATOM  10457  HA  HIS B 655      35.689 -10.768  11.735  1.00  0.480          H  
ATOM  10458 1HB  HIS B 655      36.009  -9.296  14.384  1.00  0.660          H  
ATOM  10459 2HB  HIS B 655      37.285  -9.606  13.198  1.00  0.660          H  
ATOM  10460  HD2 HIS B 655      37.413  -7.735  11.199  1.00  0.660          H  
ATOM  10461  HE1 HIS B 655      33.740  -5.855  12.097  1.00  0.660          H  
ATOM  10462  HE2 HIS B 655      35.792  -5.731  10.733  1.00  0.660          H  
ATOM  10463  N   ILE B 656      35.041 -12.226  14.622  1.00  0.390          N  
ATOM  10464  CA  ILE B 656      35.450 -13.408  15.392  1.00  0.450          C  
ATOM  10465  C   ILE B 656      34.473 -14.585  15.438  1.00  0.360          C  
ATOM  10466  O   ILE B 656      34.824 -15.655  15.933  1.00  0.340          O  
ATOM  10467  CB  ILE B 656      35.778 -13.091  16.852  1.00  0.610          C  
ATOM  10468  CG1 ILE B 656      34.536 -12.583  17.624  1.00  0.610          C  
ATOM  10469  CG2 ILE B 656      36.892 -12.054  16.859  1.00  0.610          C  
ATOM  10470  CD1 ILE B 656      34.696 -12.572  19.130  1.00  0.610          C  
ATOM  10471  H   ILE B 656      34.283 -11.609  14.919  1.00  0.470          H  
ATOM  10472  HA  ILE B 656      36.363 -13.772  14.949  1.00  0.540          H  
ATOM  10473  HB  ILE B 656      36.105 -13.982  17.324  1.00  0.730          H  
ATOM  10474 1HG1 ILE B 656      34.329 -11.576  17.310  1.00  0.730          H  
ATOM  10475 2HG1 ILE B 656      33.679 -13.202  17.399  1.00  0.730          H  
ATOM  10476 1HG2 ILE B 656      37.194 -11.831  17.865  1.00  0.730          H  
ATOM  10477 2HG2 ILE B 656      37.743 -12.445  16.315  1.00  0.730          H  
ATOM  10478 3HG2 ILE B 656      36.549 -11.138  16.375  1.00  0.730          H  
ATOM  10479 1HD1 ILE B 656      33.775 -12.190  19.577  1.00  0.730          H  
ATOM  10480 2HD1 ILE B 656      34.879 -13.586  19.476  1.00  0.730          H  
ATOM  10481 3HD1 ILE B 656      35.518 -11.940  19.425  1.00  0.730          H  
ATOM  10482  N   GLY B 657      33.253 -14.426  14.946  1.00  0.370          N  
ATOM  10483  CA  GLY B 657      32.270 -15.491  15.044  1.00  0.340          C  
ATOM  10484  C   GLY B 657      32.685 -16.816  14.400  1.00  0.320          C  
ATOM  10485  O   GLY B 657      32.254 -17.882  14.843  1.00  0.290          O  
ATOM  10486  H   GLY B 657      32.963 -13.545  14.522  1.00  0.440          H  
ATOM  10487 1HA  GLY B 657      32.043 -15.664  16.094  1.00  0.410          H  
ATOM  10488 2HA  GLY B 657      31.344 -15.151  14.594  1.00  0.410          H  
ATOM  10489  N   GLY B 658      33.500 -16.768  13.338  1.00  0.350          N  
ATOM  10490  CA  GLY B 658      33.928 -17.944  12.627  1.00  0.360          C  
ATOM  10491  C   GLY B 658      35.274 -18.447  13.081  1.00  0.380          C  
ATOM  10492  O   GLY B 658      35.835 -19.366  12.465  1.00  0.410          O  
ATOM  10493  H   GLY B 658      33.885 -15.899  12.972  1.00  0.420          H  
ATOM  10494 1HA  GLY B 658      33.192 -18.723  12.770  1.00  0.430          H  
ATOM  10495 2HA  GLY B 658      33.962 -17.710  11.565  1.00  0.430          H  
ATOM  10496  N   VAL B 659      35.833 -17.856  14.131  1.00  0.390          N  
ATOM  10497  CA  VAL B 659      37.136 -18.288  14.566  1.00  0.450          C  
ATOM  10498  C   VAL B 659      37.146 -19.736  15.051  1.00  0.450          C  
ATOM  10499  O   VAL B 659      38.015 -20.474  14.615  1.00  0.500          O  
ATOM  10500  CB  VAL B 659      37.741 -17.294  15.576  1.00  0.610          C  
ATOM  10501  CG1 VAL B 659      38.921 -17.846  16.186  1.00  0.610          C  
ATOM  10502  CG2 VAL B 659      38.167 -16.053  14.856  1.00  0.610          C  
ATOM  10503  H   VAL B 659      35.348 -17.099  14.621  1.00  0.470          H  
ATOM  10504  HA  VAL B 659      37.793 -18.244  13.694  1.00  0.540          H  
ATOM  10505  HB  VAL B 659      37.016 -17.033  16.326  1.00  0.730          H  
ATOM  10506 1HG1 VAL B 659      39.316 -17.112  16.846  1.00  0.730          H  
ATOM  10507 2HG1 VAL B 659      38.663 -18.723  16.735  1.00  0.730          H  
ATOM  10508 3HG1 VAL B 659      39.649 -18.091  15.424  1.00  0.730          H  
ATOM  10509 1HG2 VAL B 659      38.583 -15.341  15.565  1.00  0.730          H  
ATOM  10510 2HG2 VAL B 659      38.915 -16.303  14.123  1.00  0.730          H  
ATOM  10511 3HG2 VAL B 659      37.310 -15.624  14.362  1.00  0.730          H  
ATOM  10512  N   PRO B 660      36.241 -20.220  15.944  1.00  0.460          N  
ATOM  10513  CA  PRO B 660      36.214 -21.617  16.384  1.00  0.540          C  
ATOM  10514  C   PRO B 660      36.256 -22.600  15.206  1.00  0.510          C  
ATOM  10515  O   PRO B 660      36.911 -23.643  15.271  1.00  0.750          O  
ATOM  10516  CB  PRO B 660      34.890 -21.689  17.152  1.00  0.810          C  
ATOM  10517  CG  PRO B 660      34.694 -20.288  17.685  1.00  0.810          C  
ATOM  10518  CD  PRO B 660      35.178 -19.379  16.560  1.00  0.810          C  
ATOM  10519  HA  PRO B 660      37.060 -21.801  17.065  1.00  0.650          H  
ATOM  10520 1HB  PRO B 660      34.077 -22.004  16.483  1.00  0.970          H  
ATOM  10521 2HB  PRO B 660      34.955 -22.450  17.952  1.00  0.970          H  
ATOM  10522 1HG  PRO B 660      33.636 -20.123  17.944  1.00  0.970          H  
ATOM  10523 2HG  PRO B 660      35.268 -20.155  18.619  1.00  0.970          H  
ATOM  10524 1HD  PRO B 660      34.345 -19.200  15.862  1.00  0.970          H  
ATOM  10525 2HD  PRO B 660      35.559 -18.465  16.990  1.00  0.970          H  
ATOM  10526  N   TYR B 661      35.568 -22.232  14.108  1.00  0.490          N  
ATOM  10527  CA  TYR B 661      35.521 -23.046  12.900  1.00  0.490          C  
ATOM  10528  C   TYR B 661      36.889 -23.125  12.261  1.00  0.510          C  
ATOM  10529  O   TYR B 661      37.403 -24.225  12.046  1.00  0.530          O  
ATOM  10530  CB  TYR B 661      34.485 -22.504  11.918  1.00  0.690          C  
ATOM  10531  CG  TYR B 661      34.348 -23.278  10.610  1.00  0.690          C  
ATOM  10532  CD1 TYR B 661      33.620 -24.454  10.586  1.00  0.690          C  
ATOM  10533  CD2 TYR B 661      34.933 -22.805   9.440  1.00  0.690          C  
ATOM  10534  CE1 TYR B 661      33.483 -25.159   9.414  1.00  0.690          C  
ATOM  10535  CE2 TYR B 661      34.788 -23.506   8.265  1.00  0.690          C  
ATOM  10536  CZ  TYR B 661      34.071 -24.684   8.253  1.00  0.690          C  
ATOM  10537  OH  TYR B 661      33.936 -25.396   7.086  1.00  0.690          O  
ATOM  10538  H   TYR B 661      35.023 -21.381  14.121  1.00  0.590          H  
ATOM  10539  HA  TYR B 661      35.231 -24.057  13.178  1.00  0.590          H  
ATOM  10540 1HB  TYR B 661      33.517 -22.517  12.410  1.00  0.820          H  
ATOM  10541 2HB  TYR B 661      34.721 -21.478  11.682  1.00  0.820          H  
ATOM  10542  HD1 TYR B 661      33.156 -24.827  11.499  1.00  0.820          H  
ATOM  10543  HD2 TYR B 661      35.501 -21.879   9.452  1.00  0.820          H  
ATOM  10544  HE1 TYR B 661      32.915 -26.087   9.397  1.00  0.820          H  
ATOM  10545  HE2 TYR B 661      35.241 -23.135   7.346  1.00  0.820          H  
ATOM  10546  HH  TYR B 661      33.478 -26.224   7.263  1.00  0.820          H  
ATOM  10547  N   LEU B 662      37.485 -21.959  11.964  1.00  0.520          N  
ATOM  10548  CA  LEU B 662      38.803 -21.923  11.339  1.00  0.570          C  
ATOM  10549  C   LEU B 662      39.840 -22.612  12.220  1.00  0.630          C  
ATOM  10550  O   LEU B 662      40.665 -23.379  11.727  1.00  0.700          O  
ATOM  10551  CB  LEU B 662      39.236 -20.481  11.048  1.00  0.780          C  
ATOM  10552  CG  LEU B 662      40.650 -20.271  10.408  1.00  0.780          C  
ATOM  10553  CD1 LEU B 662      40.757 -20.931   9.050  1.00  0.780          C  
ATOM  10554  CD2 LEU B 662      40.922 -18.800  10.268  1.00  0.780          C  
ATOM  10555  H   LEU B 662      36.998 -21.084  12.192  1.00  0.620          H  
ATOM  10556  HA  LEU B 662      38.734 -22.462  10.398  1.00  0.680          H  
ATOM  10557 1HB  LEU B 662      38.516 -20.073  10.362  1.00  0.930          H  
ATOM  10558 2HB  LEU B 662      39.186 -19.911  11.980  1.00  0.930          H  
ATOM  10559  HG  LEU B 662      41.380 -20.720  11.052  1.00  0.930          H  
ATOM  10560 1HD1 LEU B 662      41.758 -20.773   8.652  1.00  0.930          H  
ATOM  10561 2HD1 LEU B 662      40.571 -21.991   9.131  1.00  0.930          H  
ATOM  10562 3HD1 LEU B 662      40.037 -20.488   8.386  1.00  0.930          H  
ATOM  10563 1HD2 LEU B 662      41.919 -18.669   9.853  1.00  0.930          H  
ATOM  10564 2HD2 LEU B 662      40.183 -18.354   9.600  1.00  0.930          H  
ATOM  10565 3HD2 LEU B 662      40.863 -18.322  11.239  1.00  0.930          H  
ATOM  10566  N   LEU B 663      39.786 -22.380  13.536  1.00  0.630          N  
ATOM  10567  CA  LEU B 663      40.740 -23.000  14.446  1.00  0.750          C  
ATOM  10568  C   LEU B 663      40.760 -24.503  14.319  1.00  0.750          C  
ATOM  10569  O   LEU B 663      41.838 -25.093  14.225  1.00  0.890          O  
ATOM  10570  CB  LEU B 663      40.403 -22.628  15.893  1.00  1.000          C  
ATOM  10571  CG  LEU B 663      40.820 -21.249  16.386  1.00  1.000          C  
ATOM  10572  CD1 LEU B 663      40.078 -20.908  17.656  1.00  1.000          C  
ATOM  10573  CD2 LEU B 663      42.320 -21.333  16.721  1.00  1.000          C  
ATOM  10574  H   LEU B 663      39.082 -21.743  13.904  1.00  0.760          H  
ATOM  10575  HA  LEU B 663      41.716 -22.630  14.214  1.00  0.900          H  
ATOM  10576 1HB  LEU B 663      39.325 -22.706  16.020  1.00  1.200          H  
ATOM  10577 2HB  LEU B 663      40.870 -23.361  16.525  1.00  1.200          H  
ATOM  10578  HG  LEU B 663      40.626 -20.492  15.628  1.00  1.200          H  
ATOM  10579 1HD1 LEU B 663      40.389 -19.955  18.041  1.00  1.200          H  
ATOM  10580 2HD1 LEU B 663      39.026 -20.878  17.450  1.00  1.200          H  
ATOM  10581 3HD1 LEU B 663      40.268 -21.634  18.375  1.00  1.200          H  
ATOM  10582 1HD2 LEU B 663      42.688 -20.400  17.094  1.00  1.200          H  
ATOM  10583 2HD2 LEU B 663      42.492 -22.093  17.474  1.00  1.200          H  
ATOM  10584 3HD2 LEU B 663      42.874 -21.592  15.845  1.00  1.200          H  
ATOM  10585  N   LYS B 664      39.578 -25.114  14.254  1.00  0.730          N  
ATOM  10586  CA  LYS B 664      39.447 -26.556  14.113  1.00  0.790          C  
ATOM  10587  C   LYS B 664      39.739 -27.074  12.692  1.00  0.750          C  
ATOM  10588  O   LYS B 664      40.394 -28.108  12.542  1.00  0.970          O  
ATOM  10589  CB  LYS B 664      38.047 -26.986  14.556  1.00  1.080          C  
ATOM  10590  CG  LYS B 664      37.792 -28.498  14.536  1.00  1.080          C  
ATOM  10591  CD  LYS B 664      36.423 -28.825  15.143  1.00  1.080          C  
ATOM  10592  CE  LYS B 664      36.146 -30.323  15.135  1.00  1.080          C  
ATOM  10593  NZ  LYS B 664      34.812 -30.649  15.729  1.00  1.080          N  
ATOM  10594  H   LYS B 664      38.733 -24.546  14.394  1.00  0.880          H  
ATOM  10595  HA  LYS B 664      40.169 -27.019  14.783  1.00  0.950          H  
ATOM  10596 1HB  LYS B 664      37.867 -26.626  15.572  1.00  1.300          H  
ATOM  10597 2HB  LYS B 664      37.308 -26.504  13.910  1.00  1.300          H  
ATOM  10598 1HG  LYS B 664      37.822 -28.861  13.506  1.00  1.300          H  
ATOM  10599 2HG  LYS B 664      38.572 -29.005  15.104  1.00  1.300          H  
ATOM  10600 1HD  LYS B 664      36.387 -28.460  16.178  1.00  1.300          H  
ATOM  10601 2HD  LYS B 664      35.647 -28.314  14.574  1.00  1.300          H  
ATOM  10602 1HE  LYS B 664      36.172 -30.682  14.107  1.00  1.300          H  
ATOM  10603 2HE  LYS B 664      36.921 -30.832  15.707  1.00  1.300          H  
ATOM  10604 1HZ  LYS B 664      34.667 -31.649  15.702  1.00  1.300          H  
ATOM  10605 2HZ  LYS B 664      34.777 -30.331  16.692  1.00  1.300          H  
ATOM  10606 3HZ  LYS B 664      34.084 -30.191  15.201  1.00  1.300          H  
ATOM  10607  N   GLN B 665      39.222 -26.403  11.651  1.00  0.610          N  
ATOM  10608  CA  GLN B 665      39.416 -26.874  10.272  1.00  0.650          C  
ATOM  10609  C   GLN B 665      40.844 -26.763   9.765  1.00  0.680          C  
ATOM  10610  O   GLN B 665      41.321 -27.628   9.028  1.00  0.730          O  
ATOM  10611  CB  GLN B 665      38.547 -26.069   9.305  1.00  0.890          C  
ATOM  10612  CG  GLN B 665      37.088 -26.299   9.406  1.00  0.890          C  
ATOM  10613  CD  GLN B 665      36.690 -27.684   9.029  1.00  0.890          C  
ATOM  10614  OE1 GLN B 665      37.009 -28.166   7.941  1.00  0.890          O  
ATOM  10615  NE2 GLN B 665      36.001 -28.356   9.932  1.00  0.890          N  
ATOM  10616  H   GLN B 665      38.671 -25.558  11.824  1.00  0.730          H  
ATOM  10617  HA  GLN B 665      39.130 -27.924  10.231  1.00  0.780          H  
ATOM  10618 1HB  GLN B 665      38.713 -25.005   9.488  1.00  1.070          H  
ATOM  10619 2HB  GLN B 665      38.860 -26.273   8.297  1.00  1.070          H  
ATOM  10620 1HG  GLN B 665      36.755 -26.104  10.423  1.00  1.070          H  
ATOM  10621 2HG  GLN B 665      36.620 -25.622   8.724  1.00  1.070          H  
ATOM  10622 1HE2 GLN B 665      35.710 -29.298   9.746  1.00  1.070          H  
ATOM  10623 2HE2 GLN B 665      35.790 -27.926  10.808  1.00  1.070          H  
ATOM  10624  N   VAL B 666      41.507 -25.674  10.128  1.00  0.740          N  
ATOM  10625  CA  VAL B 666      42.860 -25.387   9.709  1.00  0.840          C  
ATOM  10626  C   VAL B 666      43.666 -25.149  10.971  1.00  0.950          C  
ATOM  10627  O   VAL B 666      44.094 -24.008  11.033  1.00  1.750          O  
ATOM  10628  CB  VAL B 666      42.868 -24.080   8.857  1.00  1.140          C  
ATOM  10629  CG1 VAL B 666      44.294 -23.714   8.300  1.00  1.140          C  
ATOM  10630  CG2 VAL B 666      41.882 -24.212   7.716  1.00  1.140          C  
ATOM  10631  H   VAL B 666      41.051 -24.991  10.739  1.00  0.890          H  
ATOM  10632  HA  VAL B 666      43.271 -26.232   9.153  1.00  1.010          H  
ATOM  10633  HB  VAL B 666      42.560 -23.261   9.508  1.00  1.360          H  
ATOM  10634 1HG1 VAL B 666      44.216 -22.792   7.762  1.00  1.360          H  
ATOM  10635 2HG1 VAL B 666      45.047 -23.581   9.058  1.00  1.360          H  
ATOM  10636 3HG1 VAL B 666      44.619 -24.495   7.632  1.00  1.360          H  
ATOM  10637 1HG2 VAL B 666      41.858 -23.294   7.162  1.00  1.360          H  
ATOM  10638 2HG2 VAL B 666      42.201 -25.012   7.086  1.00  1.360          H  
ATOM  10639 3HG2 VAL B 666      40.889 -24.417   8.094  1.00  1.360          H  
ATOM  10640  N   ASP B 667      44.488 -26.132  11.338  1.00  1.080          N  
ATOM  10641  CA  ASP B 667      44.717 -26.141  12.782  1.00  1.150          C  
ATOM  10642  C   ASP B 667      45.629 -24.950  13.052  1.00  1.030          C  
ATOM  10643  O   ASP B 667      46.815 -24.993  12.698  1.00  1.370          O  
ATOM  10644  CB  ASP B 667      45.387 -27.439  13.258  1.00  1.580          C  
ATOM  10645  CG  ASP B 667      45.556 -27.480  14.794  1.00  1.580          C  
ATOM  10646  OD1 ASP B 667      45.303 -26.468  15.408  1.00  1.580          O  
ATOM  10647  OD2 ASP B 667      45.927 -28.505  15.324  1.00  1.580          O  
ATOM  10648  H   ASP B 667      45.352 -26.184  10.823  1.00  1.300          H  
ATOM  10649  HA  ASP B 667      43.775 -26.009  13.301  1.00  1.380          H  
ATOM  10650 1HB  ASP B 667      44.783 -28.290  12.943  1.00  1.900          H  
ATOM  10651 2HB  ASP B 667      46.367 -27.538  12.789  1.00  1.900          H  
ATOM  10652  N   ILE B 668      45.056 -23.863  13.596  1.00  1.250          N  
ATOM  10653  CA  ILE B 668      45.834 -22.621  13.711  1.00  1.430          C  
ATOM  10654  C   ILE B 668      45.960 -21.915  15.075  1.00  0.890          C  
ATOM  10655  O   ILE B 668      45.205 -20.995  15.371  1.00  1.370          O  
ATOM  10656  CB  ILE B 668      45.248 -21.616  12.655  1.00  1.930          C  
ATOM  10657  CG1 ILE B 668      46.007 -20.272  12.609  1.00  1.930          C  
ATOM  10658  CG2 ILE B 668      43.728 -21.416  12.804  1.00  1.930          C  
ATOM  10659  CD1 ILE B 668      45.622 -19.454  11.389  1.00  1.930          C  
ATOM  10660  H   ILE B 668      44.076 -23.965  13.883  1.00  1.500          H  
ATOM  10661  HA  ILE B 668      46.844 -22.847  13.373  1.00  1.720          H  
ATOM  10662  HB  ILE B 668      45.408 -22.063  11.682  1.00  2.320          H  
ATOM  10663 1HG1 ILE B 668      45.799 -19.676  13.487  1.00  2.320          H  
ATOM  10664 2HG1 ILE B 668      47.080 -20.472  12.575  1.00  2.320          H  
ATOM  10665 1HG2 ILE B 668      43.357 -20.808  12.022  1.00  2.320          H  
ATOM  10666 2HG2 ILE B 668      43.255 -22.379  12.729  1.00  2.320          H  
ATOM  10667 3HG2 ILE B 668      43.481 -20.952  13.742  1.00  2.320          H  
ATOM  10668 1HD1 ILE B 668      46.166 -18.556  11.350  1.00  2.320          H  
ATOM  10669 2HD1 ILE B 668      45.821 -19.999  10.532  1.00  2.320          H  
ATOM  10670 3HD1 ILE B 668      44.579 -19.210  11.392  1.00  2.320          H  
ATOM  10671  N   PRO B 669      46.975 -22.264  15.878  1.00  1.080          N  
ATOM  10672  CA  PRO B 669      47.436 -21.585  17.079  1.00  1.400          C  
ATOM  10673  C   PRO B 669      48.223 -20.356  16.596  1.00  1.170          C  
ATOM  10674  O   PRO B 669      48.639 -20.371  15.438  1.00  1.920          O  
ATOM  10675  CB  PRO B 669      48.346 -22.634  17.740  1.00  2.100          C  
ATOM  10676  CG  PRO B 669      48.027 -23.934  17.066  1.00  2.100          C  
ATOM  10677  CD  PRO B 669      47.628 -23.562  15.674  1.00  2.100          C  
ATOM  10678  HA  PRO B 669      46.565 -21.313  17.692  1.00  1.680          H  
ATOM  10679 1HB  PRO B 669      49.395 -22.359  17.604  1.00  2.520          H  
ATOM  10680 2HB  PRO B 669      48.146 -22.676  18.817  1.00  2.520          H  
ATOM  10681 1HG  PRO B 669      48.900 -24.599  17.086  1.00  2.520          H  
ATOM  10682 2HG  PRO B 669      47.217 -24.462  17.601  1.00  2.520          H  
ATOM  10683 1HD  PRO B 669      48.499 -23.464  15.005  1.00  2.520          H  
ATOM  10684 2HD  PRO B 669      46.932 -24.329  15.343  1.00  2.520          H  
ATOM  10685  N   VAL B 670      48.523 -19.341  17.430  1.00  1.130          N  
ATOM  10686  CA  VAL B 670      48.123 -19.153  18.829  1.00  0.720          C  
ATOM  10687  C   VAL B 670      47.409 -17.812  19.013  1.00  0.850          C  
ATOM  10688  O   VAL B 670      47.782 -17.222  20.019  1.00  1.550          O  
ATOM  10689  CB  VAL B 670      49.367 -19.169  19.771  1.00  1.170          C  
ATOM  10690  CG1 VAL B 670      50.038 -20.496  19.774  1.00  1.170          C  
ATOM  10691  CG2 VAL B 670      50.392 -18.122  19.329  1.00  1.170          C  
ATOM  10692  H   VAL B 670      49.092 -18.613  17.026  1.00  1.360          H  
ATOM  10693  HA  VAL B 670      47.443 -19.943  19.134  1.00  0.860          H  
ATOM  10694  HB  VAL B 670      49.036 -18.970  20.785  1.00  1.410          H  
ATOM  10695 1HG1 VAL B 670      50.888 -20.469  20.451  1.00  1.410          H  
ATOM  10696 2HG1 VAL B 670      49.349 -21.249  20.101  1.00  1.410          H  
ATOM  10697 3HG1 VAL B 670      50.389 -20.719  18.778  1.00  1.410          H  
ATOM  10698 1HG2 VAL B 670      51.242 -18.146  20.007  1.00  1.410          H  
ATOM  10699 2HG2 VAL B 670      50.734 -18.350  18.325  1.00  1.410          H  
ATOM  10700 3HG2 VAL B 670      49.980 -17.129  19.339  1.00  1.410          H  
ATOM  10701  N   ILE B 671      46.108 -17.825  18.795  1.00  0.610          N  
ATOM  10702  CA  ILE B 671      45.587 -16.580  18.199  1.00  0.450          C  
ATOM  10703  C   ILE B 671      46.073 -15.327  18.886  1.00  0.400          C  
ATOM  10704  O   ILE B 671      46.024 -15.214  20.101  1.00  0.510          O  
ATOM  10705  CB  ILE B 671      44.054 -16.492  18.270  1.00  0.690          C  
ATOM  10706  CG1 ILE B 671      43.479 -17.524  17.442  1.00  0.690          C  
ATOM  10707  CG2 ILE B 671      43.540 -15.084  17.885  1.00  0.690          C  
ATOM  10708  CD1 ILE B 671      41.997 -17.645  17.575  1.00  0.690          C  
ATOM  10709  H   ILE B 671      45.575 -18.212  19.576  1.00  0.730          H  
ATOM  10710  HA  ILE B 671      45.902 -16.543  17.155  1.00  0.540          H  
ATOM  10711  HB  ILE B 671      43.753 -16.685  19.261  1.00  0.830          H  
ATOM  10712 1HG1 ILE B 671      43.748 -17.318  16.433  1.00  0.830          H  
ATOM  10713 2HG1 ILE B 671      43.926 -18.476  17.723  1.00  0.830          H  
ATOM  10714 1HG2 ILE B 671      42.477 -15.025  17.968  1.00  0.830          H  
ATOM  10715 2HG2 ILE B 671      43.940 -14.331  18.541  1.00  0.830          H  
ATOM  10716 3HG2 ILE B 671      43.842 -14.870  16.860  1.00  0.830          H  
ATOM  10717 1HD1 ILE B 671      41.660 -18.427  16.934  1.00  0.830          H  
ATOM  10718 2HD1 ILE B 671      41.740 -17.878  18.604  1.00  0.830          H  
ATOM  10719 3HD1 ILE B 671      41.511 -16.745  17.275  1.00  0.830          H  
ATOM  10720  N   TYR B 672      46.516 -14.362  18.093  1.00  0.360          N  
ATOM  10721  CA  TYR B 672      46.996 -13.116  18.652  1.00  0.390          C  
ATOM  10722  C   TYR B 672      45.870 -12.091  18.594  1.00  0.410          C  
ATOM  10723  O   TYR B 672      45.495 -11.627  17.507  1.00  0.520          O  
ATOM  10724  CB  TYR B 672      48.176 -12.622  17.854  1.00  0.530          C  
ATOM  10725  CG  TYR B 672      49.344 -13.558  17.843  1.00  0.530          C  
ATOM  10726  CD1 TYR B 672      49.607 -14.301  16.712  1.00  0.530          C  
ATOM  10727  CD2 TYR B 672      50.132 -13.693  18.939  1.00  0.530          C  
ATOM  10728  CE1 TYR B 672      50.688 -15.143  16.681  1.00  0.530          C  
ATOM  10729  CE2 TYR B 672      51.215 -14.538  18.917  1.00  0.530          C  
ATOM  10730  CZ  TYR B 672      51.497 -15.255  17.784  1.00  0.530          C  
ATOM  10731  OH  TYR B 672      52.589 -16.100  17.744  1.00  0.530          O  
ATOM  10732  H   TYR B 672      46.508 -14.498  17.077  1.00  0.430          H  
ATOM  10733  HA  TYR B 672      47.274 -13.263  19.697  1.00  0.470          H  
ATOM  10734 1HB  TYR B 672      47.851 -12.482  16.840  1.00  0.640          H  
ATOM  10735 2HB  TYR B 672      48.503 -11.659  18.237  1.00  0.640          H  
ATOM  10736  HD1 TYR B 672      48.963 -14.203  15.834  1.00  0.640          H  
ATOM  10737  HD2 TYR B 672      49.908 -13.121  19.831  1.00  0.640          H  
ATOM  10738  HE1 TYR B 672      50.912 -15.718  15.794  1.00  0.640          H  
ATOM  10739  HE2 TYR B 672      51.848 -14.634  19.797  1.00  0.640          H  
ATOM  10740  HH  TYR B 672      52.603 -16.572  16.903  1.00  0.640          H  
ATOM  10741  N   ALA B 673      45.345 -11.721  19.756  1.00  0.450          N  
ATOM  10742  CA  ALA B 673      44.202 -10.816  19.793  1.00  0.460          C  
ATOM  10743  C   ALA B 673      44.348  -9.828  20.945  1.00  0.480          C  
ATOM  10744  O   ALA B 673      44.901 -10.191  21.977  1.00  0.580          O  
ATOM  10745  CB  ALA B 673      42.926 -11.634  19.965  1.00  0.640          C  
ATOM  10746  H   ALA B 673      45.723 -12.131  20.625  1.00  0.540          H  
ATOM  10747  HA  ALA B 673      44.177 -10.279  18.853  1.00  0.550          H  
ATOM  10748 1HB  ALA B 673      42.063 -10.991  19.981  1.00  0.770          H  
ATOM  10749 2HB  ALA B 673      42.829 -12.338  19.155  1.00  0.770          H  
ATOM  10750 3HB  ALA B 673      42.992 -12.175  20.885  1.00  0.770          H  
ATOM  10751  N   PRO B 674      43.896  -8.577  20.807  1.00  0.460          N  
ATOM  10752  CA  PRO B 674      43.904  -7.572  21.856  1.00  0.490          C  
ATOM  10753  C   PRO B 674      42.994  -7.905  23.014  1.00  0.540          C  
ATOM  10754  O   PRO B 674      41.910  -8.438  22.805  1.00  0.630          O  
ATOM  10755  CB  PRO B 674      43.443  -6.319  21.102  1.00  0.730          C  
ATOM  10756  CG  PRO B 674      42.716  -6.807  19.869  1.00  0.730          C  
ATOM  10757  CD  PRO B 674      43.372  -8.102  19.500  1.00  0.730          C  
ATOM  10758  HA  PRO B 674      44.916  -7.442  22.233  1.00  0.590          H  
ATOM  10759 1HB  PRO B 674      42.764  -5.772  21.736  1.00  0.880          H  
ATOM  10760 2HB  PRO B 674      44.266  -5.651  20.880  1.00  0.880          H  
ATOM  10761 1HG  PRO B 674      41.646  -6.879  20.078  1.00  0.880          H  
ATOM  10762 2HG  PRO B 674      42.809  -6.057  19.060  1.00  0.880          H  
ATOM  10763 1HD  PRO B 674      42.601  -8.764  19.089  1.00  0.880          H  
ATOM  10764 2HD  PRO B 674      44.191  -7.926  18.778  1.00  0.880          H  
ATOM  10765  N   ARG B 675      43.406  -7.505  24.215  1.00  0.560          N  
ATOM  10766  CA  ARG B 675      42.614  -7.630  25.457  1.00  0.630          C  
ATOM  10767  C   ARG B 675      41.167  -8.147  25.313  1.00  0.580          C  
ATOM  10768  O   ARG B 675      40.946  -9.359  25.397  1.00  0.560          O  
ATOM  10769  CB  ARG B 675      42.646  -6.335  26.223  1.00  0.850          C  
ATOM  10770  CG  ARG B 675      43.983  -6.028  26.818  1.00  0.850          C  
ATOM  10771  CD  ARG B 675      43.986  -4.785  27.592  1.00  0.850          C  
ATOM  10772  NE  ARG B 675      45.312  -4.542  28.126  1.00  0.850          N  
ATOM  10773  CZ  ARG B 675      45.665  -3.585  28.989  1.00  0.850          C  
ATOM  10774  NH1 ARG B 675      44.786  -2.726  29.473  1.00  0.850          N  
ATOM  10775  NH2 ARG B 675      46.933  -3.549  29.336  1.00  0.850          N  
ATOM  10776  H   ARG B 675      44.355  -7.113  24.261  1.00  0.670          H  
ATOM  10777  HA  ARG B 675      43.130  -8.346  26.088  1.00  0.760          H  
ATOM  10778 1HB  ARG B 675      42.462  -5.547  25.540  1.00  1.020          H  
ATOM  10779 2HB  ARG B 675      41.884  -6.308  26.995  1.00  1.020          H  
ATOM  10780 1HG  ARG B 675      44.281  -6.839  27.479  1.00  1.020          H  
ATOM  10781 2HG  ARG B 675      44.721  -5.925  26.021  1.00  1.020          H  
ATOM  10782 1HD  ARG B 675      43.708  -3.948  26.942  1.00  1.020          H  
ATOM  10783 2HD  ARG B 675      43.279  -4.864  28.420  1.00  1.020          H  
ATOM  10784  HE  ARG B 675      46.088  -5.152  27.799  1.00  1.020          H  
ATOM  10785 1HH1 ARG B 675      43.817  -2.780  29.188  1.00  1.020          H  
ATOM  10786 2HH1 ARG B 675      45.081  -2.014  30.126  1.00  1.020          H  
ATOM  10787 1HH2 ARG B 675      47.553  -4.260  28.910  1.00  1.020          H  
ATOM  10788 2HH2 ARG B 675      47.281  -2.863  29.983  1.00  1.020          H  
ATOM  10789  N   ILE B 676      40.160  -7.269  25.126  1.00  0.590          N  
ATOM  10790  CA  ILE B 676      38.806  -7.859  25.058  1.00  0.550          C  
ATOM  10791  C   ILE B 676      38.626  -8.913  23.951  1.00  0.500          C  
ATOM  10792  O   ILE B 676      37.904  -9.890  24.150  1.00  0.490          O  
ATOM  10793  CB  ILE B 676      37.703  -6.762  24.934  1.00  0.790          C  
ATOM  10794  CG1 ILE B 676      36.252  -7.346  25.073  1.00  0.790          C  
ATOM  10795  CG2 ILE B 676      37.818  -5.975  23.669  1.00  0.790          C  
ATOM  10796  CD1 ILE B 676      35.906  -7.961  26.415  1.00  0.790          C  
ATOM  10797  H   ILE B 676      40.327  -6.245  25.064  1.00  0.710          H  
ATOM  10798  HA  ILE B 676      38.646  -8.363  26.007  1.00  0.660          H  
ATOM  10799  HB  ILE B 676      37.831  -6.096  25.714  1.00  0.940          H  
ATOM  10800 1HG1 ILE B 676      35.547  -6.538  24.882  1.00  0.940          H  
ATOM  10801 2HG1 ILE B 676      36.112  -8.100  24.316  1.00  0.940          H  
ATOM  10802 1HG2 ILE B 676      37.067  -5.187  23.671  1.00  0.940          H  
ATOM  10803 2HG2 ILE B 676      38.789  -5.528  23.625  1.00  0.940          H  
ATOM  10804 3HG2 ILE B 676      37.666  -6.597  22.798  1.00  0.940          H  
ATOM  10805 1HD1 ILE B 676      34.876  -8.324  26.389  1.00  0.940          H  
ATOM  10806 2HD1 ILE B 676      36.568  -8.795  26.610  1.00  0.940          H  
ATOM  10807 3HD1 ILE B 676      36.007  -7.221  27.201  1.00  0.940          H  
ATOM  10808  N   ALA B 677      39.259  -8.721  22.791  1.00  0.500          N  
ATOM  10809  CA  ALA B 677      39.147  -9.671  21.689  1.00  0.480          C  
ATOM  10810  C   ALA B 677      39.708 -11.032  22.065  1.00  0.480          C  
ATOM  10811  O   ALA B 677      39.222 -12.051  21.586  1.00  0.480          O  
ATOM  10812  CB  ALA B 677      39.861  -9.155  20.470  1.00  0.680          C  
ATOM  10813  H   ALA B 677      39.859  -7.904  22.697  1.00  0.600          H  
ATOM  10814  HA  ALA B 677      38.091  -9.792  21.464  1.00  0.580          H  
ATOM  10815 1HB  ALA B 677      39.736  -9.856  19.660  1.00  0.820          H  
ATOM  10816 2HB  ALA B 677      39.462  -8.202  20.203  1.00  0.820          H  
ATOM  10817 3HB  ALA B 677      40.897  -9.053  20.701  1.00  0.820          H  
ATOM  10818  N   ALA B 678      40.782 -11.029  22.863  1.00  0.490          N  
ATOM  10819  CA  ALA B 678      41.453 -12.230  23.366  1.00  0.500          C  
ATOM  10820  C   ALA B 678      40.556 -13.039  24.300  1.00  0.510          C  
ATOM  10821  O   ALA B 678      40.637 -14.266  24.331  1.00  0.510          O  
ATOM  10822  CB  ALA B 678      42.742 -11.861  24.070  1.00  0.700          C  
ATOM  10823  H   ALA B 678      41.147 -10.113  23.144  1.00  0.590          H  
ATOM  10824  HA  ALA B 678      41.683 -12.865  22.517  1.00  0.600          H  
ATOM  10825 1HB  ALA B 678      43.249 -12.764  24.403  1.00  0.840          H  
ATOM  10826 2HB  ALA B 678      43.368 -11.329  23.391  1.00  0.840          H  
ATOM  10827 3HB  ALA B 678      42.528 -11.232  24.927  1.00  0.840          H  
ATOM  10828  N   SER B 679      39.725 -12.348  25.091  1.00  0.510          N  
ATOM  10829  CA  SER B 679      38.813 -13.033  26.014  1.00  0.530          C  
ATOM  10830  C   SER B 679      37.598 -13.569  25.256  1.00  0.510          C  
ATOM  10831  O   SER B 679      37.026 -14.622  25.592  1.00  0.530          O  
ATOM  10832  CB  SER B 679      38.392 -12.106  27.107  1.00  0.730          C  
ATOM  10833  OG  SER B 679      39.475 -11.760  27.902  1.00  0.730          O  
ATOM  10834  H   SER B 679      39.764 -11.324  25.059  1.00  0.610          H  
ATOM  10835  HA  SER B 679      39.341 -13.875  26.459  1.00  0.640          H  
ATOM  10836 1HB  SER B 679      37.956 -11.209  26.664  1.00  0.880          H  
ATOM  10837 2HB  SER B 679      37.637 -12.596  27.707  1.00  0.880          H  
ATOM  10838  HG  SER B 679      39.131 -11.187  28.590  1.00  0.880          H  
ATOM  10839  N   LEU B 680      37.208 -12.835  24.224  1.00  0.480          N  
ATOM  10840  CA  LEU B 680      36.146 -13.254  23.341  1.00  0.470          C  
ATOM  10841  C   LEU B 680      36.868 -14.284  22.489  1.00  0.460          C  
ATOM  10842  O   LEU B 680      38.070 -14.437  22.657  1.00  0.480          O  
ATOM  10843  CB  LEU B 680      35.540 -12.059  22.601  1.00  0.660          C  
ATOM  10844  CG  LEU B 680      34.855 -10.967  23.528  1.00  0.660          C  
ATOM  10845  CD1 LEU B 680      34.454  -9.782  22.681  1.00  0.660          C  
ATOM  10846  CD2 LEU B 680      33.617 -11.559  24.238  1.00  0.660          C  
ATOM  10847  H   LEU B 680      37.676 -11.938  24.056  1.00  0.580          H  
ATOM  10848  HA  LEU B 680      35.369 -13.768  23.898  1.00  0.560          H  
ATOM  10849 1HB  LEU B 680      36.321 -11.571  22.023  1.00  0.790          H  
ATOM  10850 2HB  LEU B 680      34.781 -12.426  21.926  1.00  0.790          H  
ATOM  10851  HG  LEU B 680      35.558 -10.630  24.284  1.00  0.790          H  
ATOM  10852 1HD1 LEU B 680      33.987  -9.021  23.314  1.00  0.790          H  
ATOM  10853 2HD1 LEU B 680      35.334  -9.375  22.225  1.00  0.790          H  
ATOM  10854 3HD1 LEU B 680      33.746 -10.091  21.909  1.00  0.790          H  
ATOM  10855 1HD2 LEU B 680      33.159 -10.790  24.870  1.00  0.790          H  
ATOM  10856 2HD2 LEU B 680      32.896 -11.889  23.493  1.00  0.790          H  
ATOM  10857 3HD2 LEU B 680      33.901 -12.396  24.861  1.00  0.790          H  
ATOM  10858  N   ILE B 681      36.160 -15.127  21.739  1.00  0.450          N  
ATOM  10859  CA  ILE B 681      36.761 -16.264  20.993  1.00  0.460          C  
ATOM  10860  C   ILE B 681      37.068 -17.360  22.006  1.00  0.490          C  
ATOM  10861  O   ILE B 681      36.506 -18.447  21.926  1.00  0.520          O  
ATOM  10862  CB  ILE B 681      38.102 -16.010  20.255  1.00  0.640          C  
ATOM  10863  CG1 ILE B 681      37.960 -14.979  19.157  1.00  0.640          C  
ATOM  10864  CG2 ILE B 681      38.519 -17.396  19.627  1.00  0.640          C  
ATOM  10865  CD1 ILE B 681      39.284 -14.452  18.627  1.00  0.640          C  
ATOM  10866  H   ILE B 681      35.168 -14.959  21.654  1.00  0.540          H  
ATOM  10867  HA  ILE B 681      36.035 -16.645  20.274  1.00  0.550          H  
ATOM  10868  HB  ILE B 681      38.890 -15.699  20.923  1.00  0.770          H  
ATOM  10869 1HG1 ILE B 681      37.422 -15.434  18.339  1.00  0.770          H  
ATOM  10870 2HG1 ILE B 681      37.386 -14.135  19.535  1.00  0.770          H  
ATOM  10871 1HG2 ILE B 681      39.446 -17.294  19.109  1.00  0.770          H  
ATOM  10872 2HG2 ILE B 681      38.643 -18.158  20.385  1.00  0.770          H  
ATOM  10873 3HG2 ILE B 681      37.742 -17.726  18.934  1.00  0.770          H  
ATOM  10874 1HD1 ILE B 681      39.083 -13.728  17.850  1.00  0.770          H  
ATOM  10875 2HD1 ILE B 681      39.831 -13.967  19.444  1.00  0.770          H  
ATOM  10876 3HD1 ILE B 681      39.880 -15.244  18.221  1.00  0.770          H  
ATOM  10877  N   LEU B 682      37.949 -17.059  22.969  1.00  0.510          N  
ATOM  10878  CA  LEU B 682      38.339 -17.965  24.025  1.00  0.570          C  
ATOM  10879  C   LEU B 682      37.092 -18.448  24.735  1.00  0.590          C  
ATOM  10880  O   LEU B 682      36.902 -19.648  24.907  1.00  0.640          O  
ATOM  10881  CB  LEU B 682      39.303 -17.272  24.983  1.00  0.770          C  
ATOM  10882  CG  LEU B 682      39.823 -18.082  26.178  1.00  0.770          C  
ATOM  10883  CD1 LEU B 682      40.600 -19.343  25.705  1.00  0.770          C  
ATOM  10884  CD2 LEU B 682      40.728 -17.149  26.984  1.00  0.770          C  
ATOM  10885  H   LEU B 682      38.387 -16.140  22.924  1.00  0.610          H  
ATOM  10886  HA  LEU B 682      38.858 -18.792  23.586  1.00  0.680          H  
ATOM  10887 1HB  LEU B 682      40.154 -16.901  24.420  1.00  0.930          H  
ATOM  10888 2HB  LEU B 682      38.795 -16.406  25.388  1.00  0.930          H  
ATOM  10889  HG  LEU B 682      38.990 -18.410  26.796  1.00  0.930          H  
ATOM  10890 1HD1 LEU B 682      40.968 -19.886  26.577  1.00  0.930          H  
ATOM  10891 2HD1 LEU B 682      39.947 -20.006  25.138  1.00  0.930          H  
ATOM  10892 3HD1 LEU B 682      41.444 -19.046  25.083  1.00  0.930          H  
ATOM  10893 1HD2 LEU B 682      41.114 -17.675  27.857  1.00  0.930          H  
ATOM  10894 2HD2 LEU B 682      41.563 -16.815  26.359  1.00  0.930          H  
ATOM  10895 3HD2 LEU B 682      40.152 -16.280  27.308  1.00  0.930          H  
ATOM  10896  N   LYS B 683      36.173 -17.530  25.038  1.00  0.570          N  
ATOM  10897  CA  LYS B 683      34.919 -17.922  25.655  1.00  0.590          C  
ATOM  10898  C   LYS B 683      34.175 -18.962  24.794  1.00  0.580          C  
ATOM  10899  O   LYS B 683      33.559 -19.882  25.339  1.00  0.620          O  
ATOM  10900  CB  LYS B 683      34.030 -16.684  25.860  1.00  0.820          C  
ATOM  10901  CG  LYS B 683      32.660 -16.927  26.553  1.00  0.820          C  
ATOM  10902  CD  LYS B 683      32.830 -17.356  28.015  1.00  0.820          C  
ATOM  10903  CE  LYS B 683      31.523 -17.227  28.825  1.00  0.820          C  
ATOM  10904  NZ  LYS B 683      30.454 -18.190  28.382  1.00  0.820          N  
ATOM  10905  H   LYS B 683      36.399 -16.533  24.936  1.00  0.680          H  
ATOM  10906  HA  LYS B 683      35.142 -18.375  26.620  1.00  0.710          H  
ATOM  10907 1HB  LYS B 683      34.580 -15.941  26.445  1.00  0.980          H  
ATOM  10908 2HB  LYS B 683      33.828 -16.231  24.889  1.00  0.980          H  
ATOM  10909 1HG  LYS B 683      32.085 -16.005  26.522  1.00  0.980          H  
ATOM  10910 2HG  LYS B 683      32.101 -17.697  26.015  1.00  0.980          H  
ATOM  10911 1HD  LYS B 683      33.145 -18.403  28.041  1.00  0.980          H  
ATOM  10912 2HD  LYS B 683      33.602 -16.748  28.487  1.00  0.980          H  
ATOM  10913 1HE  LYS B 683      31.743 -17.411  29.873  1.00  0.980          H  
ATOM  10914 2HE  LYS B 683      31.146 -16.220  28.718  1.00  0.980          H  
ATOM  10915 1HZ  LYS B 683      29.632 -18.063  28.943  1.00  0.980          H  
ATOM  10916 2HZ  LYS B 683      30.194 -18.059  27.394  1.00  0.980          H  
ATOM  10917 3HZ  LYS B 683      30.775 -19.139  28.486  1.00  0.980          H  
ATOM  10918  N   LYS B 684      34.198 -18.805  23.460  1.00  0.540          N  
ATOM  10919  CA  LYS B 684      33.462 -19.717  22.585  1.00  0.550          C  
ATOM  10920  C   LYS B 684      34.137 -21.077  22.496  1.00  0.590          C  
ATOM  10921  O   LYS B 684      33.462 -22.106  22.586  1.00  0.630          O  
ATOM  10922  CB  LYS B 684      33.314 -19.126  21.177  1.00  0.770          C  
ATOM  10923  CG  LYS B 684      32.382 -17.919  21.088  1.00  0.770          C  
ATOM  10924  CD  LYS B 684      32.284 -17.383  19.639  1.00  0.770          C  
ATOM  10925  CE  LYS B 684      31.378 -16.145  19.538  1.00  0.770          C  
ATOM  10926  NZ  LYS B 684      29.943 -16.471  19.822  1.00  0.770          N  
ATOM  10927  H   LYS B 684      34.752 -18.060  23.052  1.00  0.650          H  
ATOM  10928  HA  LYS B 684      32.465 -19.868  23.007  1.00  0.660          H  
ATOM  10929 1HB  LYS B 684      34.290 -18.835  20.798  1.00  0.920          H  
ATOM  10930 2HB  LYS B 684      32.923 -19.892  20.510  1.00  0.920          H  
ATOM  10931 1HG  LYS B 684      31.396 -18.223  21.439  1.00  0.920          H  
ATOM  10932 2HG  LYS B 684      32.755 -17.133  21.743  1.00  0.920          H  
ATOM  10933 1HD  LYS B 684      33.282 -17.117  19.278  1.00  0.920          H  
ATOM  10934 2HD  LYS B 684      31.884 -18.164  18.988  1.00  0.920          H  
ATOM  10935 1HE  LYS B 684      31.719 -15.398  20.254  1.00  0.920          H  
ATOM  10936 2HE  LYS B 684      31.453 -15.728  18.534  1.00  0.920          H  
ATOM  10937 1HZ  LYS B 684      29.380 -15.632  19.748  1.00  0.920          H  
ATOM  10938 2HZ  LYS B 684      29.615 -17.155  19.151  1.00  0.920          H  
ATOM  10939 3HZ  LYS B 684      29.852 -16.848  20.755  1.00  0.920          H  
ATOM  10940  N   VAL B 685      35.463 -21.089  22.351  1.00  0.600          N  
ATOM  10941  CA  VAL B 685      36.175 -22.357  22.255  1.00  0.640          C  
ATOM  10942  C   VAL B 685      36.101 -23.087  23.597  1.00  0.650          C  
ATOM  10943  O   VAL B 685      36.151 -24.324  23.649  1.00  0.710          O  
ATOM  10944  CB  VAL B 685      37.625 -22.198  21.718  1.00  0.880          C  
ATOM  10945  CG1 VAL B 685      37.585 -21.652  20.306  1.00  0.880          C  
ATOM  10946  CG2 VAL B 685      38.412 -21.274  22.541  1.00  0.880          C  
ATOM  10947  H   VAL B 685      35.945 -20.188  22.292  1.00  0.720          H  
ATOM  10948  HA  VAL B 685      35.654 -22.971  21.520  1.00  0.770          H  
ATOM  10949  HB  VAL B 685      38.101 -23.157  21.702  1.00  1.060          H  
ATOM  10950 1HG1 VAL B 685      38.590 -21.557  19.940  1.00  1.060          H  
ATOM  10951 2HG1 VAL B 685      37.022 -22.330  19.667  1.00  1.060          H  
ATOM  10952 3HG1 VAL B 685      37.107 -20.672  20.308  1.00  1.060          H  
ATOM  10953 1HG2 VAL B 685      39.418 -21.176  22.134  1.00  1.060          H  
ATOM  10954 2HG2 VAL B 685      37.918 -20.348  22.502  1.00  1.060          H  
ATOM  10955 3HG2 VAL B 685      38.477 -21.597  23.557  1.00  1.060          H  
ATOM  10956  N   ASN B 686      35.966 -22.344  24.704  1.00  0.630          N  
ATOM  10957  CA  ASN B 686      35.767 -23.005  25.980  1.00  0.660          C  
ATOM  10958  C   ASN B 686      34.406 -23.712  25.958  1.00  0.670          C  
ATOM  10959  O   ASN B 686      34.318 -24.911  26.227  1.00  0.730          O  
ATOM  10960  CB  ASN B 686      35.800 -22.015  27.132  1.00  0.910          C  
ATOM  10961  CG  ASN B 686      37.160 -21.459  27.496  1.00  0.910          C  
ATOM  10962  OD1 ASN B 686      38.222 -21.989  27.176  1.00  0.910          O  
ATOM  10963  ND2 ASN B 686      37.127 -20.369  28.212  1.00  0.910          N  
ATOM  10964  H   ASN B 686      36.045 -21.324  24.655  1.00  0.760          H  
ATOM  10965  HA  ASN B 686      36.532 -23.762  26.126  1.00  0.790          H  
ATOM  10966 1HB  ASN B 686      35.154 -21.176  26.887  1.00  1.090          H  
ATOM  10967 2HB  ASN B 686      35.377 -22.490  28.015  1.00  1.090          H  
ATOM  10968 1HD2 ASN B 686      37.977 -19.950  28.525  1.00  1.090          H  
ATOM  10969 2HD2 ASN B 686      36.249 -19.964  28.467  1.00  1.090          H  
ATOM  10970  N   GLU B 687      33.349 -23.006  25.532  1.00  0.660          N  
ATOM  10971  CA  GLU B 687      31.992 -23.570  25.497  1.00  0.710          C  
ATOM  10972  C   GLU B 687      31.860 -24.783  24.576  1.00  0.780          C  
ATOM  10973  O   GLU B 687      31.145 -25.737  24.890  1.00  0.870          O  
ATOM  10974  CB  GLU B 687      30.976 -22.501  25.075  1.00  0.970          C  
ATOM  10975  CG  GLU B 687      30.712 -21.416  26.126  1.00  0.970          C  
ATOM  10976  CD  GLU B 687      29.835 -20.295  25.617  1.00  0.970          C  
ATOM  10977  OE1 GLU B 687      29.489 -20.328  24.464  1.00  0.970          O  
ATOM  10978  OE2 GLU B 687      29.515 -19.400  26.393  1.00  0.970          O  
ATOM  10979  H   GLU B 687      33.473 -22.016  25.289  1.00  0.790          H  
ATOM  10980  HA  GLU B 687      31.742 -23.892  26.506  1.00  0.850          H  
ATOM  10981 1HB  GLU B 687      31.333 -22.006  24.171  1.00  1.170          H  
ATOM  10982 2HB  GLU B 687      30.028 -22.978  24.830  1.00  1.170          H  
ATOM  10983 1HG  GLU B 687      30.222 -21.880  26.981  1.00  1.170          H  
ATOM  10984 2HG  GLU B 687      31.657 -21.012  26.469  1.00  1.170          H  
ATOM  10985  N   HIS B 688      32.587 -24.769  23.460  1.00  0.780          N  
ATOM  10986  CA  HIS B 688      32.531 -25.853  22.481  1.00  0.900          C  
ATOM  10987  C   HIS B 688      33.528 -26.981  22.777  1.00  0.960          C  
ATOM  10988  O   HIS B 688      33.591 -27.953  22.024  1.00  1.090          O  
ATOM  10989  CB  HIS B 688      32.871 -25.344  21.066  1.00  1.210          C  
ATOM  10990  CG  HIS B 688      31.932 -24.326  20.448  1.00  1.210          C  
ATOM  10991  ND1 HIS B 688      30.605 -24.593  20.160  1.00  1.210          N  
ATOM  10992  CD2 HIS B 688      32.166 -23.060  20.014  1.00  1.210          C  
ATOM  10993  CE1 HIS B 688      30.060 -23.521  19.604  1.00  1.210          C  
ATOM  10994  NE2 HIS B 688      30.987 -22.581  19.502  1.00  1.210          N  
ATOM  10995  H   HIS B 688      33.128 -23.925  23.250  1.00  0.940          H  
ATOM  10996  HA  HIS B 688      31.531 -26.280  22.471  1.00  1.080          H  
ATOM  10997 1HB  HIS B 688      33.863 -24.885  21.095  1.00  1.450          H  
ATOM  10998 2HB  HIS B 688      32.942 -26.191  20.384  1.00  1.450          H  
ATOM  10999  HD1 HIS B 688      30.207 -25.505  20.058  1.00  1.450          H  
ATOM  11000  HD2 HIS B 688      33.058 -22.435  20.009  1.00  1.450          H  
ATOM  11001  HE1 HIS B 688      29.011 -23.525  19.306  1.00  1.450          H  
ATOM  11002  N   LYS B 689      34.303 -26.848  23.864  1.00  0.920          N  
ATOM  11003  CA  LYS B 689      35.368 -27.770  24.262  1.00  1.010          C  
ATOM  11004  C   LYS B 689      36.498 -27.890  23.219  1.00  1.030          C  
ATOM  11005  O   LYS B 689      37.090 -28.963  23.066  1.00  1.150          O  
ATOM  11006  CB  LYS B 689      34.794 -29.166  24.543  1.00  1.380          C  
ATOM  11007  CG  LYS B 689      33.726 -29.198  25.623  1.00  1.380          C  
ATOM  11008  CD  LYS B 689      33.255 -30.618  25.895  1.00  1.380          C  
ATOM  11009  CE  LYS B 689      32.146 -30.645  26.940  1.00  1.380          C  
ATOM  11010  NZ  LYS B 689      31.641 -32.029  27.186  1.00  1.380          N  
ATOM  11011  H   LYS B 689      34.159 -26.044  24.482  1.00  1.100          H  
ATOM  11012  HA  LYS B 689      35.808 -27.382  25.182  1.00  1.210          H  
ATOM  11013 1HB  LYS B 689      34.379 -29.595  23.636  1.00  1.650          H  
ATOM  11014 2HB  LYS B 689      35.600 -29.824  24.867  1.00  1.650          H  
ATOM  11015 1HG  LYS B 689      34.126 -28.764  26.538  1.00  1.650          H  
ATOM  11016 2HG  LYS B 689      32.874 -28.595  25.301  1.00  1.650          H  
ATOM  11017 1HD  LYS B 689      32.884 -31.058  24.967  1.00  1.650          H  
ATOM  11018 2HD  LYS B 689      34.094 -31.215  26.249  1.00  1.650          H  
ATOM  11019 1HE  LYS B 689      32.528 -30.236  27.874  1.00  1.650          H  
ATOM  11020 2HE  LYS B 689      31.318 -30.023  26.595  1.00  1.650          H  
ATOM  11021 1HZ  LYS B 689      30.909 -32.002  27.883  1.00  1.650          H  
ATOM  11022 2HZ  LYS B 689      31.272 -32.413  26.327  1.00  1.650          H  
ATOM  11023 3HZ  LYS B 689      32.397 -32.612  27.517  1.00  1.650          H  
ATOM  11024  N   ASP B 690      36.819 -26.775  22.539  1.00  0.960          N  
ATOM  11025  CA  ASP B 690      37.889 -26.705  21.545  1.00  1.030          C  
ATOM  11026  C   ASP B 690      39.151 -26.057  22.155  1.00  1.030          C  
ATOM  11027  O   ASP B 690      40.286 -26.280  21.699  1.00  1.060          O  
ATOM  11028  CB  ASP B 690      37.430 -25.943  20.298  1.00  1.410          C  
ATOM  11029  CG  ASP B 690      36.277 -26.583  19.531  1.00  1.410          C  
ATOM  11030  OD1 ASP B 690      36.319 -27.763  19.271  1.00  1.410          O  
ATOM  11031  OD2 ASP B 690      35.383 -25.860  19.150  1.00  1.410          O  
ATOM  11032  H   ASP B 690      36.315 -25.913  22.742  1.00  1.150          H  
ATOM  11033  HA  ASP B 690      38.140 -27.721  21.240  1.00  1.240          H  
ATOM  11034 1HB  ASP B 690      37.153 -24.935  20.560  1.00  1.700          H  
ATOM  11035 2HB  ASP B 690      38.243 -25.905  19.615  1.00  1.700          H  
ATOM  11036  N   ALA B 691      38.933 -25.294  23.234  1.00  1.070          N  
ATOM  11037  CA  ALA B 691      39.933 -24.478  23.926  1.00  1.120          C  
ATOM  11038  C   ALA B 691      41.160 -25.237  24.363  1.00  1.090          C  
ATOM  11039  O   ALA B 691      42.237 -24.657  24.443  1.00  1.140          O  
ATOM  11040  CB  ALA B 691      39.338 -23.874  25.165  1.00  1.550          C  
ATOM  11041  H   ALA B 691      37.968 -25.184  23.542  1.00  1.280          H  
ATOM  11042  HA  ALA B 691      40.242 -23.683  23.252  1.00  1.340          H  
ATOM  11043 1HB  ALA B 691      40.079 -23.238  25.648  1.00  1.860          H  
ATOM  11044 2HB  ALA B 691      38.502 -23.296  24.915  1.00  1.860          H  
ATOM  11045 3HB  ALA B 691      39.035 -24.660  25.852  1.00  1.860          H  
ATOM  11046  N   LYS B 692      41.026 -26.525  24.655  1.00  1.100          N  
ATOM  11047  CA  LYS B 692      42.159 -27.323  25.105  1.00  1.200          C  
ATOM  11048  C   LYS B 692      43.296 -27.341  24.069  1.00  1.220          C  
ATOM  11049  O   LYS B 692      44.446 -27.615  24.418  1.00  1.380          O  
ATOM  11050  CB  LYS B 692      41.681 -28.746  25.404  1.00  1.640          C  
ATOM  11051  CG  LYS B 692      41.281 -29.533  24.163  1.00  1.640          C  
ATOM  11052  CD  LYS B 692      40.641 -30.861  24.496  1.00  1.640          C  
ATOM  11053  CE  LYS B 692      40.306 -31.630  23.220  1.00  1.640          C  
ATOM  11054  NZ  LYS B 692      39.575 -32.890  23.510  1.00  1.640          N  
ATOM  11055  H   LYS B 692      40.114 -26.958  24.604  1.00  1.320          H  
ATOM  11056  HA  LYS B 692      42.548 -26.881  26.022  1.00  1.440          H  
ATOM  11057 1HB  LYS B 692      42.476 -29.296  25.908  1.00  1.970          H  
ATOM  11058 2HB  LYS B 692      40.825 -28.711  26.075  1.00  1.970          H  
ATOM  11059 1HG  LYS B 692      40.623 -28.945  23.519  1.00  1.970          H  
ATOM  11060 2HG  LYS B 692      42.189 -29.760  23.624  1.00  1.970          H  
ATOM  11061 1HD  LYS B 692      41.321 -31.453  25.108  1.00  1.970          H  
ATOM  11062 2HD  LYS B 692      39.721 -30.690  25.057  1.00  1.970          H  
ATOM  11063 1HE  LYS B 692      39.691 -31.001  22.575  1.00  1.970          H  
ATOM  11064 2HE  LYS B 692      41.234 -31.871  22.698  1.00  1.970          H  
ATOM  11065 1HZ  LYS B 692      39.371 -33.369  22.645  1.00  1.970          H  
ATOM  11066 2HZ  LYS B 692      40.136 -33.487  24.102  1.00  1.970          H  
ATOM  11067 3HZ  LYS B 692      38.709 -32.658  23.979  1.00  1.970          H  
ATOM  11068  N   LEU B 693      42.973 -27.098  22.790  1.00  1.180          N  
ATOM  11069  CA  LEU B 693      43.992 -27.065  21.748  1.00  1.340          C  
ATOM  11070  C   LEU B 693      44.205 -25.625  21.284  1.00  1.220          C  
ATOM  11071  O   LEU B 693      45.310 -25.206  20.911  1.00  1.590          O  
ATOM  11072  CB  LEU B 693      43.565 -27.897  20.529  1.00  1.810          C  
ATOM  11073  CG  LEU B 693      43.262 -29.398  20.757  1.00  1.810          C  
ATOM  11074  CD1 LEU B 693      42.829 -30.006  19.440  1.00  1.810          C  
ATOM  11075  CD2 LEU B 693      44.471 -30.123  21.345  1.00  1.810          C  
ATOM  11076  H   LEU B 693      42.001 -26.894  22.550  1.00  1.420          H  
ATOM  11077  HA  LEU B 693      44.933 -27.429  22.150  1.00  1.610          H  
ATOM  11078 1HB  LEU B 693      42.660 -27.440  20.119  1.00  2.170          H  
ATOM  11079 2HB  LEU B 693      44.348 -27.827  19.774  1.00  2.170          H  
ATOM  11080  HG  LEU B 693      42.433 -29.488  21.430  1.00  2.170          H  
ATOM  11081 1HD1 LEU B 693      42.579 -31.056  19.587  1.00  2.170          H  
ATOM  11082 2HD1 LEU B 693      41.952 -29.473  19.066  1.00  2.170          H  
ATOM  11083 3HD1 LEU B 693      43.640 -29.924  18.714  1.00  2.170          H  
ATOM  11084 1HD2 LEU B 693      44.222 -31.173  21.495  1.00  2.170          H  
ATOM  11085 2HD2 LEU B 693      45.315 -30.045  20.660  1.00  2.170          H  
ATOM  11086 3HD2 LEU B 693      44.743 -29.685  22.306  1.00  2.170          H  
ATOM  11087  N   ASN B 694      43.132 -24.848  21.318  1.00  0.950          N  
ATOM  11088  CA  ASN B 694      43.139 -23.510  20.753  1.00  1.150          C  
ATOM  11089  C   ASN B 694      43.715 -22.411  21.627  1.00  1.010          C  
ATOM  11090  O   ASN B 694      42.979 -21.604  22.190  1.00  1.230          O  
ATOM  11091  CB  ASN B 694      41.755 -23.136  20.333  1.00  1.530          C  
ATOM  11092  CG  ASN B 694      41.282 -24.031  19.267  1.00  1.530          C  
ATOM  11093  OD1 ASN B 694      42.048 -24.611  18.493  1.00  1.530          O  
ATOM  11094  ND2 ASN B 694      40.014 -24.147  19.175  1.00  1.530          N  
ATOM  11095  H   ASN B 694      42.259 -25.238  21.671  1.00  1.140          H  
ATOM  11096  HA  ASN B 694      43.761 -23.539  19.857  1.00  1.380          H  
ATOM  11097 1HB  ASN B 694      41.081 -23.209  21.175  1.00  1.840          H  
ATOM  11098 2HB  ASN B 694      41.752 -22.107  19.994  1.00  1.840          H  
ATOM  11099 1HD2 ASN B 694      39.617 -24.727  18.462  1.00  1.840          H  
ATOM  11100 2HD2 ASN B 694      39.422 -23.645  19.802  1.00  1.840          H  
ATOM  11101  N   LYS B 695      45.036 -22.397  21.746  1.00  0.860          N  
ATOM  11102  CA  LYS B 695      45.740 -21.378  22.530  1.00  0.790          C  
ATOM  11103  C   LYS B 695      45.489 -19.975  21.971  1.00  0.720          C  
ATOM  11104  O   LYS B 695      45.479 -19.791  20.747  1.00  0.820          O  
ATOM  11105  CB  LYS B 695      47.245 -21.655  22.571  1.00  1.130          C  
ATOM  11106  CG  LYS B 695      48.057 -20.651  23.418  1.00  1.130          C  
ATOM  11107  CD  LYS B 695      49.526 -21.050  23.528  1.00  1.130          C  
ATOM  11108  CE  LYS B 695      50.324 -20.012  24.310  1.00  1.130          C  
ATOM  11109  NZ  LYS B 695      51.758 -20.404  24.459  1.00  1.130          N  
ATOM  11110  H   LYS B 695      45.526 -23.172  21.287  1.00  1.030          H  
ATOM  11111  HA  LYS B 695      45.354 -21.405  23.550  1.00  0.950          H  
ATOM  11112 1HB  LYS B 695      47.418 -22.655  22.966  1.00  1.360          H  
ATOM  11113 2HB  LYS B 695      47.631 -21.633  21.561  1.00  1.360          H  
ATOM  11114 1HG  LYS B 695      48.010 -19.659  22.958  1.00  1.360          H  
ATOM  11115 2HG  LYS B 695      47.630 -20.584  24.418  1.00  1.360          H  
ATOM  11116 1HD  LYS B 695      49.605 -22.012  24.032  1.00  1.360          H  
ATOM  11117 2HD  LYS B 695      49.952 -21.147  22.544  1.00  1.360          H  
ATOM  11118 1HE  LYS B 695      50.271 -19.058  23.786  1.00  1.360          H  
ATOM  11119 2HE  LYS B 695      49.885 -19.896  25.301  1.00  1.360          H  
ATOM  11120 1HZ  LYS B 695      52.251 -19.692  24.981  1.00  1.360          H  
ATOM  11121 2HZ  LYS B 695      51.819 -21.284  24.954  1.00  1.360          H  
ATOM  11122 3HZ  LYS B 695      52.179 -20.504  23.546  1.00  1.360          H  
ATOM  11123  N   ILE B 696      45.217 -19.015  22.866  1.00  0.660          N  
ATOM  11124  CA  ILE B 696      45.006 -17.621  22.480  1.00  0.610          C  
ATOM  11125  C   ILE B 696      45.897 -16.687  23.307  1.00  0.640          C  
ATOM  11126  O   ILE B 696      45.818 -16.669  24.539  1.00  0.700          O  
ATOM  11127  CB  ILE B 696      43.504 -17.239  22.613  1.00  0.870          C  
ATOM  11128  CG1 ILE B 696      42.682 -18.214  21.683  1.00  0.870          C  
ATOM  11129  CG2 ILE B 696      43.254 -15.718  22.262  1.00  0.870          C  
ATOM  11130  CD1 ILE B 696      41.221 -18.114  21.749  1.00  0.870          C  
ATOM  11131  H   ILE B 696      45.198 -19.259  23.845  1.00  0.790          H  
ATOM  11132  HA  ILE B 696      45.293 -17.493  21.442  1.00  0.730          H  
ATOM  11133  HB  ILE B 696      43.180 -17.419  23.638  1.00  1.050          H  
ATOM  11134 1HG1 ILE B 696      42.996 -18.090  20.680  1.00  1.050          H  
ATOM  11135 2HG1 ILE B 696      42.904 -19.212  21.977  1.00  1.050          H  
ATOM  11136 1HG2 ILE B 696      42.196 -15.472  22.374  1.00  1.050          H  
ATOM  11137 2HG2 ILE B 696      43.830 -15.079  22.938  1.00  1.050          H  
ATOM  11138 3HG2 ILE B 696      43.566 -15.514  21.243  1.00  1.050          H  
ATOM  11139 1HD1 ILE B 696      40.790 -18.869  21.093  1.00  1.050          H  
ATOM  11140 2HD1 ILE B 696      40.920 -18.301  22.754  1.00  1.050          H  
ATOM  11141 3HD1 ILE B 696      40.891 -17.133  21.440  1.00  1.050          H  
ATOM  11142  N   VAL B 697      46.720 -15.909  22.609  1.00  0.630          N  
ATOM  11143  CA  VAL B 697      47.649 -14.935  23.176  1.00  0.670          C  
ATOM  11144  C   VAL B 697      47.051 -13.532  23.283  1.00  0.700          C  
ATOM  11145  O   VAL B 697      46.548 -12.969  22.306  1.00  0.670          O  
ATOM  11146  CB  VAL B 697      48.936 -14.904  22.319  1.00  0.920          C  
ATOM  11147  CG1 VAL B 697      49.912 -13.804  22.783  1.00  0.920          C  
ATOM  11148  CG2 VAL B 697      49.621 -16.258  22.428  1.00  0.920          C  
ATOM  11149  H   VAL B 697      46.707 -16.014  21.585  1.00  0.760          H  
ATOM  11150  HA  VAL B 697      47.915 -15.272  24.177  1.00  0.800          H  
ATOM  11151  HB  VAL B 697      48.663 -14.718  21.280  1.00  1.110          H  
ATOM  11152 1HG1 VAL B 697      50.798 -13.830  22.155  1.00  1.110          H  
ATOM  11153 2HG1 VAL B 697      49.445 -12.820  22.697  1.00  1.110          H  
ATOM  11154 3HG1 VAL B 697      50.199 -13.978  23.819  1.00  1.110          H  
ATOM  11155 1HG2 VAL B 697      50.514 -16.266  21.808  1.00  1.110          H  
ATOM  11156 2HG2 VAL B 697      49.891 -16.443  23.462  1.00  1.110          H  
ATOM  11157 3HG2 VAL B 697      48.948 -17.031  22.099  1.00  1.110          H  
ATOM  11158  N   THR B 698      47.136 -12.945  24.474  1.00  0.760          N  
ATOM  11159  CA  THR B 698      46.594 -11.609  24.671  1.00  0.790          C  
ATOM  11160  C   THR B 698      47.611 -10.534  24.300  1.00  0.850          C  
ATOM  11161  O   THR B 698      48.759 -10.548  24.754  1.00  0.990          O  
ATOM  11162  CB  THR B 698      46.121 -11.394  26.126  1.00  1.090          C  
ATOM  11163  OG1 THR B 698      45.095 -12.347  26.440  1.00  1.090          O  
ATOM  11164  CG2 THR B 698      45.530  -9.978  26.267  1.00  1.090          C  
ATOM  11165  H   THR B 698      47.564 -13.439  25.243  1.00  0.910          H  
ATOM  11166  HA  THR B 698      45.731 -11.486  24.016  1.00  0.950          H  
ATOM  11167  HB  THR B 698      46.954 -11.520  26.817  1.00  1.310          H  
ATOM  11168  HG1 THR B 698      45.480 -13.227  26.464  1.00  1.310          H  
ATOM  11169 1HG2 THR B 698      45.173  -9.832  27.284  1.00  1.310          H  
ATOM  11170 2HG2 THR B 698      46.280  -9.217  26.048  1.00  1.310          H  
ATOM  11171 3HG2 THR B 698      44.706  -9.883  25.570  1.00  1.310          H  
ATOM  11172  N   PHE B 699      47.172  -9.580  23.496  1.00  0.790          N  
ATOM  11173  CA  PHE B 699      47.974  -8.453  23.062  1.00  0.840          C  
ATOM  11174  C   PHE B 699      47.658  -7.136  23.786  1.00  0.940          C  
ATOM  11175  O   PHE B 699      46.489  -6.749  23.971  1.00  0.870          O  
ATOM  11176  CB  PHE B 699      47.749  -8.295  21.546  1.00  1.160          C  
ATOM  11177  CG  PHE B 699      48.204  -7.019  20.946  1.00  1.160          C  
ATOM  11178  CD1 PHE B 699      49.471  -6.758  20.527  1.00  1.160          C  
ATOM  11179  CD2 PHE B 699      47.284  -6.027  20.835  1.00  1.160          C  
ATOM  11180  CE1 PHE B 699      49.764  -5.521  20.022  1.00  1.160          C  
ATOM  11181  CE2 PHE B 699      47.573  -4.831  20.355  1.00  1.160          C  
ATOM  11182  CZ  PHE B 699      48.804  -4.559  19.954  1.00  1.160          C  
ATOM  11183  H   PHE B 699      46.228  -9.677  23.121  1.00  0.950          H  
ATOM  11184  HA  PHE B 699      49.020  -8.693  23.242  1.00  1.010          H  
ATOM  11185 1HB  PHE B 699      48.247  -9.105  21.034  1.00  1.390          H  
ATOM  11186 2HB  PHE B 699      46.718  -8.404  21.326  1.00  1.390          H  
ATOM  11187  HD1 PHE B 699      50.244  -7.505  20.601  1.00  1.390          H  
ATOM  11188  HD2 PHE B 699      46.306  -6.213  21.161  1.00  1.390          H  
ATOM  11189  HE1 PHE B 699      50.749  -5.290  19.694  1.00  1.390          H  
ATOM  11190  HE2 PHE B 699      46.817  -4.090  20.307  1.00  1.390          H  
ATOM  11191  HZ  PHE B 699      49.048  -3.562  19.579  1.00  1.390          H  
ATOM  11192  N   ASP B 700      48.724  -6.429  24.196  1.00  1.210          N  
ATOM  11193  CA  ASP B 700      48.566  -5.097  24.768  1.00  1.410          C  
ATOM  11194  C   ASP B 700      48.961  -4.084  23.701  1.00  1.250          C  
ATOM  11195  O   ASP B 700      49.598  -4.451  22.720  1.00  1.110          O  
ATOM  11196  CB  ASP B 700      49.446  -4.923  25.996  1.00  1.890          C  
ATOM  11197  CG  ASP B 700      49.049  -5.755  27.205  1.00  1.890          C  
ATOM  11198  OD1 ASP B 700      47.885  -5.755  27.576  1.00  1.890          O  
ATOM  11199  OD2 ASP B 700      49.907  -6.395  27.757  1.00  1.890          O  
ATOM  11200  H   ASP B 700      49.644  -6.823  24.085  1.00  1.450          H  
ATOM  11201  HA  ASP B 700      47.521  -4.939  25.038  1.00  1.690          H  
ATOM  11202 1HB  ASP B 700      50.479  -5.152  25.738  1.00  2.270          H  
ATOM  11203 2HB  ASP B 700      49.409  -3.885  26.287  1.00  2.270          H  
ATOM  11204  N   ASP B 701      48.808  -2.802  23.972  1.00  1.340          N  
ATOM  11205  CA  ASP B 701      49.048  -1.784  22.957  1.00  1.380          C  
ATOM  11206  C   ASP B 701      50.353  -1.773  22.137  1.00  1.230          C  
ATOM  11207  O   ASP B 701      50.297  -1.537  20.931  1.00  1.750          O  
ATOM  11208  CB  ASP B 701      48.877  -0.441  23.637  1.00  1.920          C  
ATOM  11209  CG  ASP B 701      47.447  -0.286  24.059  1.00  1.920          C  
ATOM  11210  OD1 ASP B 701      46.702   0.479  23.475  1.00  1.920          O  
ATOM  11211  OD2 ASP B 701      47.078  -0.989  24.987  1.00  1.920          O  
ATOM  11212  H   ASP B 701      48.356  -2.506  24.840  1.00  1.610          H  
ATOM  11213  HA  ASP B 701      48.246  -1.900  22.231  1.00  1.660          H  
ATOM  11214 1HB  ASP B 701      49.529  -0.381  24.506  1.00  2.300          H  
ATOM  11215 2HB  ASP B 701      49.144   0.360  22.953  1.00  2.300          H  
ATOM  11216  N   PHE B 702      51.522  -1.962  22.755  1.00  1.460          N  
ATOM  11217  CA  PHE B 702      52.983  -2.037  22.758  1.00  1.350          C  
ATOM  11218  C   PHE B 702      53.615  -3.393  22.451  1.00  1.050          C  
ATOM  11219  O   PHE B 702      54.839  -3.477  22.326  1.00  0.970          O  
ATOM  11220  CB  PHE B 702      53.527  -1.519  24.087  1.00  1.930          C  
ATOM  11221  CG  PHE B 702      53.005  -2.221  25.300  1.00  1.930          C  
ATOM  11222  CD1 PHE B 702      53.548  -3.425  25.717  1.00  1.930          C  
ATOM  11223  CD2 PHE B 702      51.982  -1.659  26.045  1.00  1.930          C  
ATOM  11224  CE1 PHE B 702      53.076  -4.048  26.847  1.00  1.930          C  
ATOM  11225  CE2 PHE B 702      51.515  -2.275  27.173  1.00  1.930          C  
ATOM  11226  CZ  PHE B 702      52.065  -3.474  27.578  1.00  1.930          C  
ATOM  11227  H   PHE B 702      51.769  -1.806  21.786  1.00  1.750          H  
ATOM  11228  HA  PHE B 702      53.335  -1.348  21.987  1.00  1.620          H  
ATOM  11229 1HB  PHE B 702      54.612  -1.606  24.087  1.00  2.320          H  
ATOM  11230 2HB  PHE B 702      53.287  -0.463  24.181  1.00  2.320          H  
ATOM  11231  HD1 PHE B 702      54.358  -3.878  25.144  1.00  2.320          H  
ATOM  11232  HD2 PHE B 702      51.550  -0.711  25.726  1.00  2.320          H  
ATOM  11233  HE1 PHE B 702      53.507  -4.996  27.168  1.00  2.320          H  
ATOM  11234  HE2 PHE B 702      50.708  -1.825  27.751  1.00  2.320          H  
ATOM  11235  HZ  PHE B 702      51.693  -3.975  28.475  1.00  2.320          H  
ATOM  11236  N   SER B 703      52.821  -4.444  22.340  1.00  0.990          N  
ATOM  11237  CA  SER B 703      53.374  -5.773  22.055  1.00  0.850          C  
ATOM  11238  C   SER B 703      53.610  -5.990  20.553  1.00  0.790          C  
ATOM  11239  O   SER B 703      52.985  -5.333  19.725  1.00  1.020          O  
ATOM  11240  CB  SER B 703      52.500  -6.854  22.642  1.00  1.250          C  
ATOM  11241  OG  SER B 703      52.942  -8.115  22.236  1.00  1.250          O  
ATOM  11242  H   SER B 703      51.808  -4.322  22.477  1.00  1.190          H  
ATOM  11243  HA  SER B 703      54.343  -5.846  22.549  1.00  1.020          H  
ATOM  11244 1HB  SER B 703      52.538  -6.788  23.729  1.00  1.500          H  
ATOM  11245 2HB  SER B 703      51.483  -6.698  22.353  1.00  1.500          H  
ATOM  11246  HG  SER B 703      52.362  -8.747  22.669  1.00  1.500          H  
ATOM  11247  N   GLU B 704      54.567  -6.849  20.191  1.00  0.660          N  
ATOM  11248  CA  GLU B 704      54.855  -7.156  18.776  1.00  0.650          C  
ATOM  11249  C   GLU B 704      54.949  -8.655  18.536  1.00  0.550          C  
ATOM  11250  O   GLU B 704      55.386  -9.393  19.425  1.00  0.640          O  
ATOM  11251  CB  GLU B 704      56.192  -6.551  18.323  1.00  0.910          C  
ATOM  11252  CG  GLU B 704      56.304  -5.035  18.303  1.00  0.910          C  
ATOM  11253  CD  GLU B 704      57.677  -4.606  17.806  1.00  0.910          C  
ATOM  11254  OE1 GLU B 704      58.513  -5.469  17.650  1.00  0.910          O  
ATOM  11255  OE2 GLU B 704      57.886  -3.448  17.555  1.00  0.910          O  
ATOM  11256  H   GLU B 704      55.062  -7.349  20.918  1.00  0.790          H  
ATOM  11257  HA  GLU B 704      54.048  -6.762  18.155  1.00  0.780          H  
ATOM  11258 1HB  GLU B 704      56.986  -6.925  18.968  1.00  1.100          H  
ATOM  11259 2HB  GLU B 704      56.410  -6.901  17.312  1.00  1.100          H  
ATOM  11260 1HG  GLU B 704      55.535  -4.625  17.644  1.00  1.100          H  
ATOM  11261 2HG  GLU B 704      56.136  -4.641  19.307  1.00  1.100          H  
ATOM  11262  N   PHE B 705      54.597  -9.108  17.323  1.00  0.490          N  
ATOM  11263  CA  PHE B 705      54.720 -10.537  17.040  1.00  0.510          C  
ATOM  11264  C   PHE B 705      55.457 -10.787  15.729  1.00  0.430          C  
ATOM  11265  O   PHE B 705      55.427  -9.951  14.822  1.00  0.420          O  
ATOM  11266  CB  PHE B 705      53.342 -11.184  16.970  1.00  0.710          C  
ATOM  11267  CG  PHE B 705      52.509 -10.976  18.212  1.00  0.710          C  
ATOM  11268  CD1 PHE B 705      51.464 -10.083  18.189  1.00  0.710          C  
ATOM  11269  CD2 PHE B 705      52.786 -11.624  19.401  1.00  0.710          C  
ATOM  11270  CE1 PHE B 705      50.693  -9.866  19.293  1.00  0.710          C  
ATOM  11271  CE2 PHE B 705      52.021 -11.392  20.528  1.00  0.710          C  
ATOM  11272  CZ  PHE B 705      50.965 -10.516  20.469  1.00  0.710          C  
ATOM  11273  H   PHE B 705      54.250  -8.457  16.606  1.00  0.590          H  
ATOM  11274  HA  PHE B 705      55.291 -11.007  17.840  1.00  0.610          H  
ATOM  11275 1HB  PHE B 705      52.814 -10.771  16.125  1.00  0.850          H  
ATOM  11276 2HB  PHE B 705      53.443 -12.259  16.802  1.00  0.850          H  
ATOM  11277  HD1 PHE B 705      51.255  -9.552  17.271  1.00  0.850          H  
ATOM  11278  HD2 PHE B 705      53.621 -12.323  19.449  1.00  0.850          H  
ATOM  11279  HE1 PHE B 705      49.867  -9.171  19.233  1.00  0.850          H  
ATOM  11280  HE2 PHE B 705      52.249 -11.910  21.459  1.00  0.850          H  
ATOM  11281  HZ  PHE B 705      50.356 -10.340  21.353  1.00  0.850          H  
ATOM  11282  N   GLN B 706      56.105 -11.949  15.614  1.00  0.500          N  
ATOM  11283  CA  GLN B 706      56.771 -12.315  14.361  1.00  0.530          C  
ATOM  11284  C   GLN B 706      56.425 -13.736  13.952  1.00  0.560          C  
ATOM  11285  O   GLN B 706      56.191 -14.600  14.801  1.00  0.630          O  
ATOM  11286  CB  GLN B 706      58.294 -12.178  14.474  1.00  0.730          C  
ATOM  11287  CG  GLN B 706      58.793 -10.763  14.721  1.00  0.730          C  
ATOM  11288  CD  GLN B 706      60.308 -10.684  14.757  1.00  0.730          C  
ATOM  11289  OE1 GLN B 706      60.985 -11.436  14.049  1.00  0.730          O  
ATOM  11290  NE2 GLN B 706      60.846  -9.786  15.574  1.00  0.730          N  
ATOM  11291  H   GLN B 706      56.116 -12.598  16.392  1.00  0.600          H  
ATOM  11292  HA  GLN B 706      56.423 -11.657  13.568  1.00  0.640          H  
ATOM  11293 1HB  GLN B 706      58.660 -12.814  15.278  1.00  0.880          H  
ATOM  11294 2HB  GLN B 706      58.750 -12.530  13.546  1.00  0.880          H  
ATOM  11295 1HG  GLN B 706      58.441 -10.141  13.912  1.00  0.880          H  
ATOM  11296 2HG  GLN B 706      58.407 -10.401  15.671  1.00  0.880          H  
ATOM  11297 1HE2 GLN B 706      61.843  -9.700  15.636  1.00  0.880          H  
ATOM  11298 2HE2 GLN B 706      60.257  -9.199  16.134  1.00  0.880          H  
ATOM  11299  N   THR B 707      56.377 -13.961  12.644  1.00  0.640          N  
ATOM  11300  CA  THR B 707      56.099 -15.260  12.059  1.00  0.790          C  
ATOM  11301  C   THR B 707      57.051 -15.519  10.890  1.00  0.900          C  
ATOM  11302  O   THR B 707      56.603 -15.521   9.734  1.00  1.470          O  
ATOM  11303  CB  THR B 707      54.670 -15.374  11.516  1.00  1.050          C  
ATOM  11304  OG1 THR B 707      54.501 -14.391  10.558  1.00  1.050          O  
ATOM  11305  CG2 THR B 707      53.629 -15.170  12.608  1.00  1.050          C  
ATOM  11306  H   THR B 707      56.557 -13.188  11.996  1.00  0.770          H  
ATOM  11307  HA  THR B 707      56.258 -16.031  12.814  1.00  0.950          H  
ATOM  11308  HB  THR B 707      54.532 -16.351  11.061  1.00  1.260          H  
ATOM  11309  HG1 THR B 707      55.106 -14.624   9.827  1.00  1.260          H  
ATOM  11310 1HG2 THR B 707      52.649 -15.241  12.163  1.00  1.260          H  
ATOM  11311 2HG2 THR B 707      53.746 -15.935  13.374  1.00  1.260          H  
ATOM  11312 3HG2 THR B 707      53.747 -14.188  13.056  1.00  1.260          H  
ATOM  11313  N   LYS B 708      58.349 -15.670  11.161  1.00  1.170          N  
ATOM  11314  CA  LYS B 708      59.340 -15.934  10.103  1.00  1.250          C  
ATOM  11315  C   LYS B 708      59.380 -14.845   9.013  1.00  1.190          C  
ATOM  11316  O   LYS B 708      59.896 -13.760   9.276  1.00  2.170          O  
ATOM  11317  CB  LYS B 708      59.093 -17.322   9.512  1.00  1.720          C  
ATOM  11318  CG  LYS B 708      59.210 -18.503  10.497  1.00  1.720          C  
ATOM  11319  CD  LYS B 708      60.638 -18.718  11.019  1.00  1.720          C  
ATOM  11320  CE  LYS B 708      60.723 -19.968  11.891  1.00  1.720          C  
ATOM  11321  NZ  LYS B 708      62.098 -20.186  12.431  1.00  1.720          N  
ATOM  11322  H   LYS B 708      58.648 -15.615  12.125  1.00  1.400          H  
ATOM  11323  HA  LYS B 708      60.324 -15.938  10.562  1.00  1.500          H  
ATOM  11324 1HB  LYS B 708      58.092 -17.376   9.115  1.00  2.060          H  
ATOM  11325 2HB  LYS B 708      59.780 -17.502   8.681  1.00  2.060          H  
ATOM  11326 1HG  LYS B 708      58.542 -18.332  11.338  1.00  2.060          H  
ATOM  11327 2HG  LYS B 708      58.883 -19.407   9.980  1.00  2.060          H  
ATOM  11328 1HD  LYS B 708      61.322 -18.818  10.174  1.00  2.060          H  
ATOM  11329 2HD  LYS B 708      60.949 -17.869  11.620  1.00  2.060          H  
ATOM  11330 1HE  LYS B 708      60.029 -19.866  12.725  1.00  2.060          H  
ATOM  11331 2HE  LYS B 708      60.436 -20.837  11.298  1.00  2.060          H  
ATOM  11332 1HZ  LYS B 708      62.106 -21.021  13.001  1.00  2.060          H  
ATOM  11333 2HZ  LYS B 708      62.749 -20.295  11.666  1.00  2.060          H  
ATOM  11334 3HZ  LYS B 708      62.372 -19.394  12.995  1.00  2.060          H  
ATOM  11335  N   HIS B 709      58.887 -15.104   7.785  1.00  0.640          N  
ATOM  11336  CA  HIS B 709      58.962 -14.076   6.726  1.00  0.590          C  
ATOM  11337  C   HIS B 709      58.199 -12.796   7.034  1.00  0.580          C  
ATOM  11338  O   HIS B 709      58.468 -11.755   6.429  1.00  0.640          O  
ATOM  11339  CB  HIS B 709      58.404 -14.545   5.362  1.00  0.850          C  
ATOM  11340  CG  HIS B 709      59.269 -15.450   4.543  1.00  0.850          C  
ATOM  11341  ND1 HIS B 709      60.529 -15.079   4.109  1.00  0.850          N  
ATOM  11342  CD2 HIS B 709      59.036 -16.671   4.010  1.00  0.850          C  
ATOM  11343  CE1 HIS B 709      61.038 -16.049   3.369  1.00  0.850          C  
ATOM  11344  NE2 HIS B 709      60.153 -17.021   3.291  1.00  0.850          N  
ATOM  11345  H   HIS B 709      58.447 -16.010   7.562  1.00  0.770          H  
ATOM  11346  HA  HIS B 709      60.005 -13.801   6.580  1.00  0.710          H  
ATOM  11347 1HB  HIS B 709      57.460 -15.071   5.536  1.00  1.020          H  
ATOM  11348 2HB  HIS B 709      58.167 -13.671   4.755  1.00  1.020          H  
ATOM  11349  HD2 HIS B 709      58.129 -17.264   4.116  1.00  1.020          H  
ATOM  11350  HE1 HIS B 709      62.018 -16.043   2.893  1.00  1.020          H  
ATOM  11351  HE2 HIS B 709      60.268 -17.888   2.779  1.00  1.020          H  
ATOM  11352  N   PHE B 710      57.238 -12.864   7.942  1.00  0.630          N  
ATOM  11353  CA  PHE B 710      56.426 -11.695   8.232  1.00  0.690          C  
ATOM  11354  C   PHE B 710      56.570 -11.153   9.658  1.00  0.660          C  
ATOM  11355  O   PHE B 710      56.822 -11.897  10.614  1.00  0.770          O  
ATOM  11356  CB  PHE B 710      54.972 -12.044   8.052  1.00  0.940          C  
ATOM  11357  CG  PHE B 710      54.530 -12.488   6.689  1.00  0.940          C  
ATOM  11358  CD1 PHE B 710      54.431 -13.844   6.382  1.00  0.940          C  
ATOM  11359  CD2 PHE B 710      54.183 -11.585   5.741  1.00  0.940          C  
ATOM  11360  CE1 PHE B 710      53.980 -14.249   5.151  1.00  0.940          C  
ATOM  11361  CE2 PHE B 710      53.731 -11.993   4.510  1.00  0.940          C  
ATOM  11362  CZ  PHE B 710      53.627 -13.313   4.223  1.00  0.940          C  
ATOM  11363  H   PHE B 710      57.083 -13.750   8.429  1.00  0.760          H  
ATOM  11364  HA  PHE B 710      56.703 -10.907   7.538  1.00  0.830          H  
ATOM  11365 1HB  PHE B 710      54.770 -12.830   8.725  1.00  1.130          H  
ATOM  11366 2HB  PHE B 710      54.367 -11.201   8.351  1.00  1.130          H  
ATOM  11367  HD1 PHE B 710      54.702 -14.588   7.133  1.00  1.130          H  
ATOM  11368  HD2 PHE B 710      54.265 -10.536   5.985  1.00  1.130          H  
ATOM  11369  HE1 PHE B 710      53.894 -15.318   4.917  1.00  1.130          H  
ATOM  11370  HE2 PHE B 710      53.441 -11.273   3.761  1.00  1.130          H  
ATOM  11371  HZ  PHE B 710      53.260 -13.616   3.260  1.00  1.130          H  
ATOM  11372  N   LYS B 711      56.335  -9.842   9.800  1.00  0.530          N  
ATOM  11373  CA  LYS B 711      56.290  -9.181  11.125  1.00  0.490          C  
ATOM  11374  C   LYS B 711      55.025  -8.341  11.312  1.00  0.460          C  
ATOM  11375  O   LYS B 711      54.625  -7.590  10.422  1.00  0.470          O  
ATOM  11376  CB  LYS B 711      57.530  -8.294  11.342  1.00  0.700          C  
ATOM  11377  CG  LYS B 711      57.543  -7.468  12.662  1.00  0.700          C  
ATOM  11378  CD  LYS B 711      58.841  -6.656  12.789  1.00  0.700          C  
ATOM  11379  CE  LYS B 711      58.834  -5.709  14.014  1.00  0.700          C  
ATOM  11380  NZ  LYS B 711      60.083  -4.872  14.060  1.00  0.700          N  
ATOM  11381  H   LYS B 711      56.185  -9.304   8.937  1.00  0.640          H  
ATOM  11382  HA  LYS B 711      56.282  -9.950  11.897  1.00  0.590          H  
ATOM  11383 1HB  LYS B 711      58.422  -8.922  11.338  1.00  0.840          H  
ATOM  11384 2HB  LYS B 711      57.627  -7.597  10.528  1.00  0.840          H  
ATOM  11385 1HG  LYS B 711      56.710  -6.761  12.653  1.00  0.840          H  
ATOM  11386 2HG  LYS B 711      57.421  -8.120  13.527  1.00  0.840          H  
ATOM  11387 1HD  LYS B 711      59.683  -7.345  12.885  1.00  0.840          H  
ATOM  11388 2HD  LYS B 711      58.981  -6.063  11.885  1.00  0.840          H  
ATOM  11389 1HE  LYS B 711      57.968  -5.050  13.953  1.00  0.840          H  
ATOM  11390 2HE  LYS B 711      58.765  -6.297  14.934  1.00  0.840          H  
ATOM  11391 1HZ  LYS B 711      60.081  -4.236  14.859  1.00  0.840          H  
ATOM  11392 2HZ  LYS B 711      60.888  -5.476  14.126  1.00  0.840          H  
ATOM  11393 3HZ  LYS B 711      60.143  -4.326  13.216  1.00  0.840          H  
ATOM  11394  N   ILE B 712      54.385  -8.458  12.484  1.00  0.500          N  
ATOM  11395  CA  ILE B 712      53.169  -7.685  12.766  1.00  0.590          C  
ATOM  11396  C   ILE B 712      53.207  -6.682  13.897  1.00  0.600          C  
ATOM  11397  O   ILE B 712      53.536  -6.966  15.059  1.00  0.620          O  
ATOM  11398  CB  ILE B 712      51.908  -8.576  12.844  1.00  0.790          C  
ATOM  11399  CG1 ILE B 712      51.660  -9.090  11.411  1.00  0.790          C  
ATOM  11400  CG2 ILE B 712      50.707  -7.815  13.460  1.00  0.790          C  
ATOM  11401  CD1 ILE B 712      50.625 -10.100  11.203  1.00  0.790          C  
ATOM  11402  H   ILE B 712      54.765  -9.074  13.213  1.00  0.600          H  
ATOM  11403  HA  ILE B 712      52.988  -7.082  11.879  1.00  0.710          H  
ATOM  11404  HB  ILE B 712      52.123  -9.450  13.459  1.00  0.950          H  
ATOM  11405 1HG1 ILE B 712      51.400  -8.224  10.835  1.00  0.950          H  
ATOM  11406 2HG1 ILE B 712      52.576  -9.504  11.027  1.00  0.950          H  
ATOM  11407 1HG2 ILE B 712      49.833  -8.460  13.496  1.00  0.950          H  
ATOM  11408 2HG2 ILE B 712      50.938  -7.498  14.475  1.00  0.950          H  
ATOM  11409 3HG2 ILE B 712      50.499  -6.942  12.854  1.00  0.950          H  
ATOM  11410 1HD1 ILE B 712      50.567 -10.334  10.145  1.00  0.950          H  
ATOM  11411 2HD1 ILE B 712      50.905 -10.962  11.734  1.00  0.950          H  
ATOM  11412 3HD1 ILE B 712      49.657  -9.746  11.542  1.00  0.950          H  
ATOM  11413  N   ASP B 713      52.786  -5.477  13.501  1.00  0.610          N  
ATOM  11414  CA  ASP B 713      52.697  -4.287  14.320  1.00  0.640          C  
ATOM  11415  C   ASP B 713      51.245  -3.742  14.332  1.00  0.630          C  
ATOM  11416  O   ASP B 713      50.712  -3.309  13.305  1.00  0.650          O  
ATOM  11417  CB  ASP B 713      53.672  -3.231  13.780  1.00  0.880          C  
ATOM  11418  CG  ASP B 713      53.763  -2.019  14.661  1.00  0.880          C  
ATOM  11419  OD1 ASP B 713      53.142  -2.049  15.682  1.00  0.880          O  
ATOM  11420  OD2 ASP B 713      54.435  -1.059  14.327  1.00  0.880          O  
ATOM  11421  H   ASP B 713      52.538  -5.382  12.509  1.00  0.730          H  
ATOM  11422  HA  ASP B 713      52.978  -4.542  15.343  1.00  0.770          H  
ATOM  11423 1HB  ASP B 713      54.665  -3.675  13.690  1.00  1.060          H  
ATOM  11424 2HB  ASP B 713      53.360  -2.926  12.779  1.00  1.060          H  
ATOM  11425  N   PHE B 714      50.571  -3.883  15.460  1.00  0.630          N  
ATOM  11426  CA  PHE B 714      49.179  -3.457  15.611  1.00  0.610          C  
ATOM  11427  C   PHE B 714      49.066  -1.978  16.017  1.00  0.550          C  
ATOM  11428  O   PHE B 714      49.820  -1.511  16.873  1.00  0.620          O  
ATOM  11429  CB  PHE B 714      48.534  -4.240  16.727  1.00  0.860          C  
ATOM  11430  CG  PHE B 714      48.104  -5.684  16.568  1.00  0.860          C  
ATOM  11431  CD1 PHE B 714      48.950  -6.749  16.846  1.00  0.860          C  
ATOM  11432  CD2 PHE B 714      46.803  -5.966  16.246  1.00  0.860          C  
ATOM  11433  CE1 PHE B 714      48.474  -8.046  16.787  1.00  0.860          C  
ATOM  11434  CE2 PHE B 714      46.337  -7.250  16.201  1.00  0.860          C  
ATOM  11435  CZ  PHE B 714      47.160  -8.287  16.470  1.00  0.860          C  
ATOM  11436  H   PHE B 714      51.077  -4.249  16.253  1.00  0.760          H  
ATOM  11437  HA  PHE B 714      48.658  -3.618  14.672  1.00  0.730          H  
ATOM  11438 1HB  PHE B 714      49.290  -4.252  17.458  1.00  1.030          H  
ATOM  11439 2HB  PHE B 714      47.715  -3.683  17.139  1.00  1.030          H  
ATOM  11440  HD1 PHE B 714      49.986  -6.558  17.128  1.00  1.030          H  
ATOM  11441  HD2 PHE B 714      46.131  -5.158  16.030  1.00  1.030          H  
ATOM  11442  HE1 PHE B 714      49.129  -8.872  17.006  1.00  1.030          H  
ATOM  11443  HE2 PHE B 714      45.295  -7.434  15.954  1.00  1.030          H  
ATOM  11444  HZ  PHE B 714      46.770  -9.305  16.437  1.00  1.030          H  
ATOM  11445  N   TYR B 715      48.087  -1.248  15.477  1.00  0.470          N  
ATOM  11446  CA  TYR B 715      47.915   0.146  15.919  1.00  0.400          C  
ATOM  11447  C   TYR B 715      46.477   0.428  16.323  1.00  0.480          C  
ATOM  11448  O   TYR B 715      45.535  -0.043  15.706  1.00  0.630          O  
ATOM  11449  CB  TYR B 715      48.395   1.109  14.826  1.00  0.590          C  
ATOM  11450  CG  TYR B 715      47.644   1.038  13.522  1.00  0.590          C  
ATOM  11451  CD1 TYR B 715      46.566   1.883  13.270  1.00  0.590          C  
ATOM  11452  CD2 TYR B 715      48.040   0.117  12.567  1.00  0.590          C  
ATOM  11453  CE1 TYR B 715      45.908   1.805  12.059  1.00  0.590          C  
ATOM  11454  CE2 TYR B 715      47.385   0.044  11.376  1.00  0.590          C  
ATOM  11455  CZ  TYR B 715      46.325   0.886  11.114  1.00  0.590          C  
ATOM  11456  OH  TYR B 715      45.682   0.814   9.915  1.00  0.590          O  
ATOM  11457  H   TYR B 715      47.487  -1.681  14.767  1.00  0.560          H  
ATOM  11458  HA  TYR B 715      48.533   0.309  16.804  1.00  0.480          H  
ATOM  11459 1HB  TYR B 715      48.336   2.137  15.194  1.00  0.710          H  
ATOM  11460 2HB  TYR B 715      49.436   0.902  14.611  1.00  0.710          H  
ATOM  11461  HD1 TYR B 715      46.244   2.609  14.023  1.00  0.710          H  
ATOM  11462  HD2 TYR B 715      48.883  -0.551  12.766  1.00  0.710          H  
ATOM  11463  HE1 TYR B 715      45.068   2.466  11.853  1.00  0.710          H  
ATOM  11464  HE2 TYR B 715      47.708  -0.679  10.644  1.00  0.710          H  
ATOM  11465  HH  TYR B 715      46.090   0.129   9.383  1.00  0.710          H  
ATOM  11466  N   ARG B 716      46.287   1.247  17.342  1.00  0.470          N  
ATOM  11467  CA  ARG B 716      44.928   1.496  17.829  1.00  0.530          C  
ATOM  11468  C   ARG B 716      44.019   2.274  16.896  1.00  0.470          C  
ATOM  11469  O   ARG B 716      44.406   3.311  16.347  1.00  0.430          O  
ATOM  11470  CB  ARG B 716      44.986   2.164  19.194  1.00  0.720          C  
ATOM  11471  CG  ARG B 716      43.639   2.457  19.851  1.00  0.720          C  
ATOM  11472  CD  ARG B 716      43.813   2.968  21.237  1.00  0.720          C  
ATOM  11473  NE  ARG B 716      44.193   1.884  22.210  1.00  0.720          N  
ATOM  11474  CZ  ARG B 716      43.310   1.079  22.851  1.00  0.720          C  
ATOM  11475  NH1 ARG B 716      42.013   1.219  22.666  1.00  0.720          N  
ATOM  11476  NH2 ARG B 716      43.777   0.165  23.679  1.00  0.720          N  
ATOM  11477  H   ARG B 716      47.083   1.658  17.814  1.00  0.560          H  
ATOM  11478  HA  ARG B 716      44.457   0.523  17.987  1.00  0.640          H  
ATOM  11479 1HB  ARG B 716      45.548   1.538  19.880  1.00  0.860          H  
ATOM  11480 2HB  ARG B 716      45.517   3.112  19.108  1.00  0.860          H  
ATOM  11481 1HG  ARG B 716      43.106   3.229  19.287  1.00  0.860          H  
ATOM  11482 2HG  ARG B 716      43.035   1.545  19.878  1.00  0.860          H  
ATOM  11483 1HD  ARG B 716      44.602   3.721  21.240  1.00  0.860          H  
ATOM  11484 2HD  ARG B 716      42.887   3.433  21.564  1.00  0.860          H  
ATOM  11485  HE  ARG B 716      45.192   1.706  22.430  1.00  0.860          H  
ATOM  11486 1HH1 ARG B 716      41.661   1.928  22.033  1.00  0.860          H  
ATOM  11487 2HH1 ARG B 716      41.370   0.654  23.186  1.00  0.860          H  
ATOM  11488 1HH2 ARG B 716      44.807   0.111  23.803  1.00  0.860          H  
ATOM  11489 2HH2 ARG B 716      43.145  -0.479  24.194  1.00  0.860          H  
ATOM  11490  N   VAL B 717      42.778   1.784  16.776  1.00  0.540          N  
ATOM  11491  CA  VAL B 717      41.717   2.448  16.015  1.00  0.560          C  
ATOM  11492  C   VAL B 717      40.468   2.536  16.884  1.00  0.550          C  
ATOM  11493  O   VAL B 717      40.366   1.767  17.837  1.00  0.550          O  
ATOM  11494  CB  VAL B 717      41.414   1.699  14.700  1.00  0.780          C  
ATOM  11495  CG1 VAL B 717      42.666   1.653  13.803  1.00  0.780          C  
ATOM  11496  CG2 VAL B 717      40.917   0.288  14.973  1.00  0.780          C  
ATOM  11497  H   VAL B 717      42.567   0.901  17.261  1.00  0.650          H  
ATOM  11498  HA  VAL B 717      42.029   3.446  15.785  1.00  0.670          H  
ATOM  11499  HB  VAL B 717      40.667   2.229  14.197  1.00  0.930          H  
ATOM  11500 1HG1 VAL B 717      42.426   1.146  12.863  1.00  0.930          H  
ATOM  11501 2HG1 VAL B 717      43.003   2.661  13.593  1.00  0.930          H  
ATOM  11502 3HG1 VAL B 717      43.462   1.106  14.308  1.00  0.930          H  
ATOM  11503 1HG2 VAL B 717      40.691  -0.207  14.021  1.00  0.930          H  
ATOM  11504 2HG2 VAL B 717      41.679  -0.266  15.489  1.00  0.930          H  
ATOM  11505 3HG2 VAL B 717      40.012   0.317  15.578  1.00  0.930          H  
ATOM  11506  N   ASN B 718      39.493   3.404  16.579  1.00  0.560          N  
ATOM  11507  CA  ASN B 718      38.307   3.357  17.409  1.00  0.560          C  
ATOM  11508  C   ASN B 718      37.238   2.517  16.748  1.00  0.540          C  
ATOM  11509  O   ASN B 718      37.160   2.431  15.521  1.00  0.550          O  
ATOM  11510  CB  ASN B 718      37.799   4.755  17.742  1.00  0.780          C  
ATOM  11511  CG  ASN B 718      38.746   5.497  18.573  1.00  0.780          C  
ATOM  11512  OD1 ASN B 718      39.177   6.631  18.213  1.00  0.780          O  
ATOM  11513  ND2 ASN B 718      39.069   4.886  19.698  1.00  0.780          N  
ATOM  11514  H   ASN B 718      39.527   4.075  15.808  1.00  0.670          H  
ATOM  11515  HA  ASN B 718      38.551   2.857  18.345  1.00  0.670          H  
ATOM  11516 1HB  ASN B 718      37.644   5.307  16.849  1.00  0.940          H  
ATOM  11517 2HB  ASN B 718      36.853   4.688  18.269  1.00  0.940          H  
ATOM  11518 1HD2 ASN B 718      39.713   5.269  20.385  1.00  0.940          H  
ATOM  11519 2HD2 ASN B 718      38.663   4.000  19.915  1.00  0.940          H  
ATOM  11520  N   HIS B 719      36.390   1.932  17.576  1.00  0.530          N  
ATOM  11521  CA  HIS B 719      35.242   1.147  17.144  1.00  0.500          C  
ATOM  11522  C   HIS B 719      34.267   1.070  18.305  1.00  0.490          C  
ATOM  11523  O   HIS B 719      34.537   1.650  19.360  1.00  0.420          O  
ATOM  11524  CB  HIS B 719      35.680  -0.247  16.677  1.00  0.710          C  
ATOM  11525  CG  HIS B 719      34.577  -1.053  16.080  1.00  0.710          C  
ATOM  11526  ND1 HIS B 719      33.792  -1.911  16.816  1.00  0.710          N  
ATOM  11527  CD2 HIS B 719      34.091  -1.081  14.839  1.00  0.710          C  
ATOM  11528  CE1 HIS B 719      32.895  -2.473  16.016  1.00  0.710          C  
ATOM  11529  NE2 HIS B 719      33.054  -1.981  14.817  1.00  0.710          N  
ATOM  11530  H   HIS B 719      36.556   2.023  18.568  1.00  0.640          H  
ATOM  11531  HA  HIS B 719      34.739   1.641  16.310  1.00  0.600          H  
ATOM  11532 1HB  HIS B 719      36.472  -0.152  15.927  1.00  0.850          H  
ATOM  11533 2HB  HIS B 719      36.094  -0.802  17.522  1.00  0.850          H  
ATOM  11534  HD2 HIS B 719      34.459  -0.490  14.021  1.00  0.850          H  
ATOM  11535  HE1 HIS B 719      32.146  -3.204  16.309  1.00  0.850          H  
ATOM  11536  HE2 HIS B 719      32.498  -2.221  14.003  1.00  0.850          H  
ATOM  11537  N   SER B 720      33.123   0.396  18.122  1.00  0.580          N  
ATOM  11538  CA  SER B 720      32.174   0.236  19.214  1.00  0.580          C  
ATOM  11539  C   SER B 720      32.742  -0.724  20.266  1.00  0.560          C  
ATOM  11540  O   SER B 720      32.435  -0.613  21.453  1.00  0.570          O  
ATOM  11541  CB  SER B 720      30.847  -0.272  18.683  1.00  0.810          C  
ATOM  11542  OG  SER B 720      30.944  -1.585  18.215  1.00  0.810          O  
ATOM  11543  H   SER B 720      32.933  -0.068  17.241  1.00  0.700          H  
ATOM  11544  HA  SER B 720      32.014   1.207  19.684  1.00  0.700          H  
ATOM  11545 1HB  SER B 720      30.111  -0.226  19.456  1.00  0.970          H  
ATOM  11546 2HB  SER B 720      30.514   0.377  17.876  1.00  0.970          H  
ATOM  11547  HG  SER B 720      30.057  -1.831  17.934  1.00  0.970          H  
ATOM  11548  N   ILE B 721      33.665  -1.600  19.865  1.00  0.570          N  
ATOM  11549  CA  ILE B 721      34.263  -2.509  20.834  1.00  0.590          C  
ATOM  11550  C   ILE B 721      35.680  -1.972  21.173  1.00  0.550          C  
ATOM  11551  O   ILE B 721      36.399  -1.552  20.263  1.00  0.510          O  
ATOM  11552  CB  ILE B 721      34.353  -3.966  20.299  1.00  0.820          C  
ATOM  11553  CG1 ILE B 721      34.771  -4.921  21.455  1.00  0.820          C  
ATOM  11554  CG2 ILE B 721      35.380  -4.076  19.164  1.00  0.820          C  
ATOM  11555  CD1 ILE B 721      34.617  -6.378  21.187  1.00  0.820          C  
ATOM  11556  H   ILE B 721      33.852  -1.689  18.859  1.00  0.680          H  
ATOM  11557  HA  ILE B 721      33.617  -2.546  21.696  1.00  0.710          H  
ATOM  11558  HB  ILE B 721      33.368  -4.267  19.934  1.00  0.980          H  
ATOM  11559 1HG1 ILE B 721      35.812  -4.725  21.708  1.00  0.980          H  
ATOM  11560 2HG1 ILE B 721      34.144  -4.708  22.315  1.00  0.980          H  
ATOM  11561 1HG2 ILE B 721      35.404  -5.085  18.797  1.00  0.980          H  
ATOM  11562 2HG2 ILE B 721      35.118  -3.433  18.362  1.00  0.980          H  
ATOM  11563 3HG2 ILE B 721      36.373  -3.807  19.520  1.00  0.980          H  
ATOM  11564 1HD1 ILE B 721      34.928  -6.932  22.068  1.00  0.980          H  
ATOM  11565 2HD1 ILE B 721      33.587  -6.611  20.957  1.00  0.980          H  
ATOM  11566 3HD1 ILE B 721      35.231  -6.641  20.370  1.00  0.980          H  
ATOM  11567  N   PRO B 722      36.084  -1.922  22.460  1.00  0.580          N  
ATOM  11568  CA  PRO B 722      37.388  -1.533  22.948  1.00  0.600          C  
ATOM  11569  C   PRO B 722      38.493  -2.399  22.424  1.00  0.560          C  
ATOM  11570  O   PRO B 722      38.266  -3.483  21.885  1.00  0.540          O  
ATOM  11571  CB  PRO B 722      37.290  -1.693  24.462  1.00  0.900          C  
ATOM  11572  CG  PRO B 722      35.874  -1.558  24.757  1.00  0.900          C  
ATOM  11573  CD  PRO B 722      35.147  -2.154  23.553  1.00  0.900          C  
ATOM  11574  HA  PRO B 722      37.565  -0.481  22.679  1.00  0.720          H  
ATOM  11575 1HB  PRO B 722      37.704  -2.675  24.760  1.00  1.080          H  
ATOM  11576 2HB  PRO B 722      37.906  -0.933  24.966  1.00  1.080          H  
ATOM  11577 1HG  PRO B 722      35.676  -2.076  25.700  1.00  1.080          H  
ATOM  11578 2HG  PRO B 722      35.618  -0.501  24.925  1.00  1.080          H  
ATOM  11579 1HD  PRO B 722      34.971  -3.213  23.717  1.00  1.080          H  
ATOM  11580 2HD  PRO B 722      34.227  -1.562  23.426  1.00  1.080          H  
ATOM  11581  N   ASP B 723      39.680  -1.837  22.509  1.00  0.570          N  
ATOM  11582  CA  ASP B 723      40.921  -2.462  22.122  1.00  0.580          C  
ATOM  11583  C   ASP B 723      40.878  -2.959  20.699  1.00  0.550          C  
ATOM  11584  O   ASP B 723      41.282  -4.085  20.420  1.00  0.580          O  
ATOM  11585  CB  ASP B 723      41.207  -3.636  23.042  1.00  0.810          C  
ATOM  11586  CG  ASP B 723      41.225  -3.278  24.498  1.00  0.810          C  
ATOM  11587  OD1 ASP B 723      41.747  -2.213  24.866  1.00  0.810          O  
ATOM  11588  OD2 ASP B 723      40.721  -4.097  25.274  1.00  0.810          O  
ATOM  11589  H   ASP B 723      39.735  -0.926  22.936  1.00  0.680          H  
ATOM  11590  HA  ASP B 723      41.722  -1.730  22.200  1.00  0.700          H  
ATOM  11591 1HB  ASP B 723      40.511  -4.433  22.850  1.00  0.970          H  
ATOM  11592 2HB  ASP B 723      42.182  -4.007  22.821  1.00  0.970          H  
ATOM  11593  N   ALA B 724      40.401  -2.116  19.798  1.00  0.530          N  
ATOM  11594  CA  ALA B 724      40.399  -2.464  18.400  1.00  0.520          C  
ATOM  11595  C   ALA B 724      41.691  -1.954  17.801  1.00  0.530          C  
ATOM  11596  O   ALA B 724      42.086  -0.816  18.074  1.00  0.580          O  
ATOM  11597  CB  ALA B 724      39.181  -1.864  17.704  1.00  0.730          C  
ATOM  11598  H   ALA B 724      40.037  -1.220  20.085  1.00  0.640          H  
ATOM  11599  HA  ALA B 724      40.395  -3.544  18.312  1.00  0.620          H  
ATOM  11600 1HB  ALA B 724      39.196  -2.135  16.650  1.00  0.880          H  
ATOM  11601 2HB  ALA B 724      38.267  -2.249  18.168  1.00  0.880          H  
ATOM  11602 3HB  ALA B 724      39.205  -0.777  17.800  1.00  0.880          H  
ATOM  11603  N   PHE B 725      42.365  -2.789  17.018  1.00  0.470          N  
ATOM  11604  CA  PHE B 725      43.613  -2.384  16.391  1.00  0.460          C  
ATOM  11605  C   PHE B 725      43.670  -2.714  14.903  1.00  0.430          C  
ATOM  11606  O   PHE B 725      43.153  -3.737  14.467  1.00  0.430          O  
ATOM  11607  CB  PHE B 725      44.782  -3.057  17.123  1.00  0.650          C  
ATOM  11608  CG  PHE B 725      45.028  -2.595  18.565  1.00  0.650          C  
ATOM  11609  CD1 PHE B 725      44.247  -3.021  19.613  1.00  0.650          C  
ATOM  11610  CD2 PHE B 725      46.084  -1.763  18.863  1.00  0.650          C  
ATOM  11611  CE1 PHE B 725      44.488  -2.592  20.899  1.00  0.650          C  
ATOM  11612  CE2 PHE B 725      46.327  -1.333  20.137  1.00  0.650          C  
ATOM  11613  CZ  PHE B 725      45.519  -1.744  21.156  1.00  0.650          C  
ATOM  11614  H   PHE B 725      42.007  -3.738  16.858  1.00  0.560          H  
ATOM  11615  HA  PHE B 725      43.706  -1.309  16.501  1.00  0.550          H  
ATOM  11616 1HB  PHE B 725      44.585  -4.124  17.159  1.00  0.780          H  
ATOM  11617 2HB  PHE B 725      45.683  -2.893  16.543  1.00  0.780          H  
ATOM  11618  HD1 PHE B 725      43.422  -3.697  19.416  1.00  0.780          H  
ATOM  11619  HD2 PHE B 725      46.734  -1.452  18.077  1.00  0.780          H  
ATOM  11620  HE1 PHE B 725      43.862  -2.928  21.712  1.00  0.780          H  
ATOM  11621  HE2 PHE B 725      47.168  -0.668  20.340  1.00  0.780          H  
ATOM  11622  HZ  PHE B 725      45.707  -1.407  22.174  1.00  0.780          H  
ATOM  11623  N   GLY B 726      44.334  -1.875  14.128  1.00  0.470          N  
ATOM  11624  CA  GLY B 726      44.565  -2.162  12.724  1.00  0.480          C  
ATOM  11625  C   GLY B 726      45.794  -3.046  12.674  1.00  0.460          C  
ATOM  11626  O   GLY B 726      46.621  -3.005  13.591  1.00  0.470          O  
ATOM  11627  H   GLY B 726      44.724  -1.041  14.546  1.00  0.560          H  
ATOM  11628 1HA  GLY B 726      43.705  -2.676  12.291  1.00  0.580          H  
ATOM  11629 2HA  GLY B 726      44.717  -1.243  12.165  1.00  0.580          H  
ATOM  11630  N   ILE B 727      45.958  -3.817  11.605  1.00  0.460          N  
ATOM  11631  CA  ILE B 727      47.128  -4.682  11.491  1.00  0.450          C  
ATOM  11632  C   ILE B 727      48.067  -4.378  10.346  1.00  0.490          C  
ATOM  11633  O   ILE B 727      47.736  -4.568   9.171  1.00  0.530          O  
ATOM  11634  CB  ILE B 727      46.679  -6.163  11.426  1.00  0.630          C  
ATOM  11635  CG1 ILE B 727      45.974  -6.510  12.752  1.00  0.630          C  
ATOM  11636  CG2 ILE B 727      47.860  -7.105  11.133  1.00  0.630          C  
ATOM  11637  CD1 ILE B 727      45.266  -7.820  12.785  1.00  0.630          C  
ATOM  11638  H   ILE B 727      45.259  -3.781  10.856  1.00  0.550          H  
ATOM  11639  HA  ILE B 727      47.711  -4.573  12.405  1.00  0.540          H  
ATOM  11640  HB  ILE B 727      45.937  -6.270  10.633  1.00  0.760          H  
ATOM  11641 1HG1 ILE B 727      46.731  -6.512  13.517  1.00  0.760          H  
ATOM  11642 2HG1 ILE B 727      45.253  -5.743  12.991  1.00  0.760          H  
ATOM  11643 1HG2 ILE B 727      47.528  -8.132  11.087  1.00  0.760          H  
ATOM  11644 2HG2 ILE B 727      48.333  -6.857  10.180  1.00  0.760          H  
ATOM  11645 3HG2 ILE B 727      48.563  -7.000  11.913  1.00  0.760          H  
ATOM  11646 1HD1 ILE B 727      44.811  -7.974  13.757  1.00  0.760          H  
ATOM  11647 2HD1 ILE B 727      44.503  -7.791  12.044  1.00  0.760          H  
ATOM  11648 3HD1 ILE B 727      45.945  -8.622  12.582  1.00  0.760          H  
ATOM  11649  N   CYS B 728      49.282  -3.967  10.703  1.00  0.490          N  
ATOM  11650  CA  CYS B 728      50.309  -3.681   9.729  1.00  0.490          C  
ATOM  11651  C   CYS B 728      51.273  -4.844   9.618  1.00  0.500          C  
ATOM  11652  O   CYS B 728      52.031  -5.126  10.557  1.00  0.560          O  
ATOM  11653  CB  CYS B 728      51.081  -2.413  10.116  1.00  0.690          C  
ATOM  11654  SG  CYS B 728      52.451  -2.000   9.018  1.00  0.690          S  
ATOM  11655  H   CYS B 728      49.515  -3.821  11.693  1.00  0.590          H  
ATOM  11656  HA  CYS B 728      49.847  -3.535   8.760  1.00  0.590          H  
ATOM  11657 1HB  CYS B 728      50.395  -1.569  10.126  1.00  0.820          H  
ATOM  11658 2HB  CYS B 728      51.480  -2.516  11.118  1.00  0.820          H  
ATOM  11659  HG  CYS B 728      53.114  -3.158   9.187  1.00  0.820          H  
ATOM  11660  N   VAL B 729      51.268  -5.524   8.472  1.00  0.460          N  
ATOM  11661  CA  VAL B 729      52.162  -6.661   8.337  1.00  0.480          C  
ATOM  11662  C   VAL B 729      53.257  -6.350   7.336  1.00  0.440          C  
ATOM  11663  O   VAL B 729      53.010  -5.956   6.189  1.00  0.430          O  
ATOM  11664  CB  VAL B 729      51.404  -7.980   7.949  1.00  0.660          C  
ATOM  11665  CG1 VAL B 729      50.618  -7.849   6.672  1.00  0.660          C  
ATOM  11666  CG2 VAL B 729      52.424  -9.132   7.807  1.00  0.660          C  
ATOM  11667  H   VAL B 729      50.637  -5.250   7.714  1.00  0.550          H  
ATOM  11668  HA  VAL B 729      52.636  -6.842   9.295  1.00  0.580          H  
ATOM  11669  HB  VAL B 729      50.689  -8.205   8.725  1.00  0.800          H  
ATOM  11670 1HG1 VAL B 729      50.101  -8.777   6.470  1.00  0.800          H  
ATOM  11671 2HG1 VAL B 729      49.889  -7.062   6.781  1.00  0.800          H  
ATOM  11672 3HG1 VAL B 729      51.279  -7.627   5.847  1.00  0.800          H  
ATOM  11673 1HG2 VAL B 729      51.902 -10.059   7.569  1.00  0.800          H  
ATOM  11674 2HG2 VAL B 729      53.121  -8.903   7.016  1.00  0.800          H  
ATOM  11675 3HG2 VAL B 729      52.971  -9.252   8.735  1.00  0.800          H  
ATOM  11676  N   GLN B 730      54.479  -6.564   7.786  1.00  0.450          N  
ATOM  11677  CA  GLN B 730      55.656  -6.367   6.970  1.00  0.470          C  
ATOM  11678  C   GLN B 730      55.911  -7.637   6.235  1.00  0.500          C  
ATOM  11679  O   GLN B 730      56.086  -8.690   6.855  1.00  0.520          O  
ATOM  11680  CB  GLN B 730      56.871  -5.992   7.817  1.00  0.650          C  
ATOM  11681  CG  GLN B 730      58.178  -5.821   7.023  1.00  0.650          C  
ATOM  11682  CD  GLN B 730      58.219  -4.587   6.118  1.00  0.650          C  
ATOM  11683  OE1 GLN B 730      58.187  -3.433   6.585  1.00  0.650          O  
ATOM  11684  NE2 GLN B 730      58.291  -4.819   4.814  1.00  0.650          N  
ATOM  11685  H   GLN B 730      54.572  -6.868   8.756  1.00  0.540          H  
ATOM  11686  HA  GLN B 730      55.469  -5.600   6.226  1.00  0.560          H  
ATOM  11687 1HB  GLN B 730      56.665  -5.060   8.344  1.00  0.780          H  
ATOM  11688 2HB  GLN B 730      57.027  -6.753   8.558  1.00  0.780          H  
ATOM  11689 1HG  GLN B 730      58.993  -5.732   7.736  1.00  0.780          H  
ATOM  11690 2HG  GLN B 730      58.339  -6.702   6.398  1.00  0.780          H  
ATOM  11691 1HE2 GLN B 730      58.333  -4.052   4.178  1.00  0.780          H  
ATOM  11692 2HE2 GLN B 730      58.288  -5.783   4.445  1.00  0.780          H  
ATOM  11693  N   THR B 731      55.954  -7.545   4.916  1.00  0.520          N  
ATOM  11694  CA  THR B 731      56.135  -8.707   4.103  1.00  0.570          C  
ATOM  11695  C   THR B 731      57.437  -8.479   3.325  1.00  0.540          C  
ATOM  11696  O   THR B 731      58.053  -7.412   3.430  1.00  0.510          O  
ATOM  11697  CB  THR B 731      54.963  -8.820   3.098  1.00  0.780          C  
ATOM  11698  OG1 THR B 731      55.160  -7.906   1.998  1.00  0.780          O  
ATOM  11699  CG2 THR B 731      53.630  -8.403   3.796  1.00  0.780          C  
ATOM  11700  H   THR B 731      55.778  -6.654   4.442  1.00  0.620          H  
ATOM  11701  HA  THR B 731      56.208  -9.583   4.739  1.00  0.680          H  
ATOM  11702  HB  THR B 731      54.865  -9.820   2.737  1.00  0.930          H  
ATOM  11703  HG1 THR B 731      55.042  -6.971   2.320  1.00  0.930          H  
ATOM  11704 1HG2 THR B 731      52.836  -8.464   3.100  1.00  0.930          H  
ATOM  11705 2HG2 THR B 731      53.416  -9.034   4.627  1.00  0.930          H  
ATOM  11706 3HG2 THR B 731      53.697  -7.374   4.146  1.00  0.930          H  
ATOM  11707  N   PRO B 732      57.922  -9.456   2.552  1.00  0.600          N  
ATOM  11708  CA  PRO B 732      59.055  -9.336   1.640  1.00  0.620          C  
ATOM  11709  C   PRO B 732      58.897  -8.254   0.544  1.00  0.610          C  
ATOM  11710  O   PRO B 732      59.874  -7.923  -0.126  1.00  0.650          O  
ATOM  11711  CB  PRO B 732      59.170 -10.752   1.078  1.00  0.930          C  
ATOM  11712  CG  PRO B 732      58.578 -11.631   2.173  1.00  0.930          C  
ATOM  11713  CD  PRO B 732      57.439 -10.856   2.719  1.00  0.930          C  
ATOM  11714  HA  PRO B 732      59.948  -9.111   2.241  1.00  0.740          H  
ATOM  11715 1HB  PRO B 732      58.622 -10.814   0.125  1.00  1.120          H  
ATOM  11716 2HB  PRO B 732      60.221 -10.987   0.858  1.00  1.120          H  
ATOM  11717 1HG  PRO B 732      58.269 -12.566   1.787  1.00  1.120          H  
ATOM  11718 2HG  PRO B 732      59.342 -11.854   2.938  1.00  1.120          H  
ATOM  11719 1HD  PRO B 732      56.556 -11.064   2.103  1.00  1.120          H  
ATOM  11720 2HD  PRO B 732      57.308 -11.146   3.773  1.00  1.120          H  
ATOM  11721  N   ASN B 733      57.678  -7.739   0.321  1.00  0.620          N  
ATOM  11722  CA  ASN B 733      57.448  -6.711  -0.692  1.00  0.680          C  
ATOM  11723  C   ASN B 733      56.703  -5.514  -0.088  1.00  0.640          C  
ATOM  11724  O   ASN B 733      55.665  -5.093  -0.596  1.00  0.830          O  
ATOM  11725  CB  ASN B 733      56.631  -7.265  -1.848  1.00  0.930          C  
ATOM  11726  CG  ASN B 733      57.309  -8.351  -2.679  1.00  0.930          C  
ATOM  11727  OD1 ASN B 733      58.113  -8.045  -3.571  1.00  0.930          O  
ATOM  11728  ND2 ASN B 733      56.981  -9.596  -2.429  1.00  0.930          N  
ATOM  11729  H   ASN B 733      56.887  -8.004   0.902  1.00  0.740          H  
ATOM  11730  HA  ASN B 733      58.409  -6.352  -1.060  1.00  0.820          H  
ATOM  11731 1HB  ASN B 733      55.696  -7.674  -1.456  1.00  1.110          H  
ATOM  11732 2HB  ASN B 733      56.358  -6.450  -2.517  1.00  1.110          H  
ATOM  11733 1HD2 ASN B 733      57.376 -10.342  -3.010  1.00  1.110          H  
ATOM  11734 2HD2 ASN B 733      56.324  -9.804  -1.685  1.00  1.110          H  
ATOM  11735  N   GLY B 734      57.259  -4.936   0.977  1.00  0.540          N  
ATOM  11736  CA  GLY B 734      56.647  -3.786   1.651  1.00  0.590          C  
ATOM  11737  C   GLY B 734      55.513  -4.177   2.601  1.00  0.440          C  
ATOM  11738  O   GLY B 734      55.237  -5.366   2.820  1.00  0.400          O  
ATOM  11739  H   GLY B 734      58.130  -5.311   1.335  1.00  0.650          H  
ATOM  11740 1HA  GLY B 734      57.413  -3.246   2.208  1.00  0.710          H  
ATOM  11741 2HA  GLY B 734      56.265  -3.092   0.903  1.00  0.710          H  
ATOM  11742  N   ASN B 735      54.856  -3.171   3.181  1.00  0.450          N  
ATOM  11743  CA  ASN B 735      53.758  -3.450   4.105  1.00  0.460          C  
ATOM  11744  C   ASN B 735      52.391  -3.569   3.445  1.00  0.440          C  
ATOM  11745  O   ASN B 735      52.066  -2.837   2.487  1.00  0.450          O  
ATOM  11746  CB  ASN B 735      53.630  -2.390   5.193  1.00  0.640          C  
ATOM  11747  CG  ASN B 735      54.687  -2.416   6.252  1.00  0.640          C  
ATOM  11748  OD1 ASN B 735      54.844  -3.422   6.924  1.00  0.640          O  
ATOM  11749  ND2 ASN B 735      55.388  -1.350   6.429  1.00  0.640          N  
ATOM  11750  H   ASN B 735      55.153  -2.214   2.972  1.00  0.540          H  
ATOM  11751  HA  ASN B 735      53.961  -4.406   4.584  1.00  0.550          H  
ATOM  11752 1HB  ASN B 735      53.617  -1.422   4.734  1.00  0.770          H  
ATOM  11753 2HB  ASN B 735      52.665  -2.518   5.684  1.00  0.770          H  
ATOM  11754 1HD2 ASN B 735      56.093  -1.329   7.130  1.00  0.770          H  
ATOM  11755 2HD2 ASN B 735      55.204  -0.531   5.864  1.00  0.770          H  
ATOM  11756  N   ILE B 736      51.578  -4.435   4.058  1.00  0.440          N  
ATOM  11757  CA  ILE B 736      50.154  -4.576   3.774  1.00  0.420          C  
ATOM  11758  C   ILE B 736      49.459  -4.174   5.055  1.00  0.430          C  
ATOM  11759  O   ILE B 736      49.713  -4.760   6.109  1.00  0.460          O  
ATOM  11760  CB  ILE B 736      49.697  -6.013   3.424  1.00  0.600          C  
ATOM  11761  CG1 ILE B 736      50.427  -6.510   2.210  1.00  0.600          C  
ATOM  11762  CG2 ILE B 736      48.134  -6.005   3.178  1.00  0.600          C  
ATOM  11763  CD1 ILE B 736      50.244  -7.993   1.918  1.00  0.600          C  
ATOM  11764  H   ILE B 736      52.002  -5.000   4.804  1.00  0.530          H  
ATOM  11765  HA  ILE B 736      49.868  -3.898   2.978  1.00  0.500          H  
ATOM  11766  HB  ILE B 736      49.922  -6.676   4.233  1.00  0.720          H  
ATOM  11767 1HG1 ILE B 736      50.079  -5.946   1.381  1.00  0.720          H  
ATOM  11768 2HG1 ILE B 736      51.493  -6.315   2.341  1.00  0.720          H  
ATOM  11769 1HG2 ILE B 736      47.776  -6.994   2.940  1.00  0.720          H  
ATOM  11770 2HG2 ILE B 736      47.614  -5.664   4.071  1.00  0.720          H  
ATOM  11771 3HG2 ILE B 736      47.900  -5.330   2.352  1.00  0.720          H  
ATOM  11772 1HD1 ILE B 736      50.802  -8.265   1.030  1.00  0.720          H  
ATOM  11773 2HD1 ILE B 736      50.603  -8.571   2.760  1.00  0.720          H  
ATOM  11774 3HD1 ILE B 736      49.220  -8.221   1.756  1.00  0.720          H  
ATOM  11775  N   VAL B 737      48.592  -3.190   4.999  1.00  0.420          N  
ATOM  11776  CA  VAL B 737      47.970  -2.785   6.233  1.00  0.440          C  
ATOM  11777  C   VAL B 737      46.457  -2.934   6.171  1.00  0.420          C  
ATOM  11778  O   VAL B 737      45.805  -2.329   5.325  1.00  0.430          O  
ATOM  11779  CB  VAL B 737      48.360  -1.324   6.539  1.00  0.610          C  
ATOM  11780  CG1 VAL B 737      47.739  -0.919   7.847  1.00  0.610          C  
ATOM  11781  CG2 VAL B 737      49.877  -1.169   6.534  1.00  0.610          C  
ATOM  11782  H   VAL B 737      48.409  -2.719   4.113  1.00  0.500          H  
ATOM  11783  HA  VAL B 737      48.330  -3.416   7.038  1.00  0.530          H  
ATOM  11784  HB  VAL B 737      47.972  -0.678   5.777  1.00  0.730          H  
ATOM  11785 1HG1 VAL B 737      48.007   0.093   8.065  1.00  0.730          H  
ATOM  11786 2HG1 VAL B 737      46.656  -1.009   7.797  1.00  0.730          H  
ATOM  11787 3HG1 VAL B 737      48.122  -1.571   8.624  1.00  0.730          H  
ATOM  11788 1HG2 VAL B 737      50.145  -0.135   6.744  1.00  0.730          H  
ATOM  11789 2HG2 VAL B 737      50.288  -1.807   7.270  1.00  0.730          H  
ATOM  11790 3HG2 VAL B 737      50.277  -1.446   5.559  1.00  0.730          H  
ATOM  11791  N   GLN B 738      45.892  -3.714   7.091  1.00  0.430          N  
ATOM  11792  CA  GLN B 738      44.439  -3.860   7.138  1.00  0.430          C  
ATOM  11793  C   GLN B 738      43.939  -2.917   8.213  1.00  0.420          C  
ATOM  11794  O   GLN B 738      44.198  -3.120   9.402  1.00  0.430          O  
ATOM  11795  CB  GLN B 738      43.997  -5.305   7.429  1.00  0.600          C  
ATOM  11796  CG  GLN B 738      42.450  -5.504   7.406  1.00  0.600          C  
ATOM  11797  CD  GLN B 738      42.031  -6.945   7.562  1.00  0.600          C  
ATOM  11798  OE1 GLN B 738      42.906  -7.801   7.455  1.00  0.600          O  
ATOM  11799  NE2 GLN B 738      40.734  -7.254   7.796  1.00  0.600          N  
ATOM  11800  H   GLN B 738      46.496  -4.183   7.777  1.00  0.520          H  
ATOM  11801  HA  GLN B 738      44.011  -3.544   6.190  1.00  0.520          H  
ATOM  11802 1HB  GLN B 738      44.451  -5.979   6.704  1.00  0.720          H  
ATOM  11803 2HB  GLN B 738      44.361  -5.604   8.415  1.00  0.720          H  
ATOM  11804 1HG  GLN B 738      41.994  -4.929   8.206  1.00  0.720          H  
ATOM  11805 2HG  GLN B 738      42.098  -5.167   6.455  1.00  0.720          H  
ATOM  11806 1HE2 GLN B 738      40.474  -8.213   7.920  1.00  0.720          H  
ATOM  11807 2HE2 GLN B 738      39.963  -6.563   7.844  1.00  0.720          H  
ATOM  11808  N   SER B 739      43.187  -1.891   7.831  1.00  0.430          N  
ATOM  11809  CA  SER B 739      42.781  -0.898   8.816  1.00  0.450          C  
ATOM  11810  C   SER B 739      41.959  -1.448   9.960  1.00  0.410          C  
ATOM  11811  O   SER B 739      42.044  -0.962  11.088  1.00  0.470          O  
ATOM  11812  CB  SER B 739      41.906   0.132   8.155  1.00  0.620          C  
ATOM  11813  OG  SER B 739      40.648  -0.428   7.798  1.00  0.620          O  
ATOM  11814  H   SER B 739      42.949  -1.735   6.844  1.00  0.520          H  
ATOM  11815  HA  SER B 739      43.675  -0.433   9.221  1.00  0.540          H  
ATOM  11816 1HB  SER B 739      41.786   0.971   8.816  1.00  0.750          H  
ATOM  11817 2HB  SER B 739      42.376   0.476   7.273  1.00  0.750          H  
ATOM  11818  HG  SER B 739      40.153  -0.575   8.649  1.00  0.750          H  
ATOM  11819  N   GLY B 740      41.192  -2.489   9.679  1.00  0.380          N  
ATOM  11820  CA  GLY B 740      40.312  -3.045  10.673  1.00  0.390          C  
ATOM  11821  C   GLY B 740      39.123  -2.121  10.632  1.00  0.400          C  
ATOM  11822  O   GLY B 740      39.157  -1.100   9.940  1.00  0.460          O  
ATOM  11823  H   GLY B 740      41.170  -2.848   8.734  1.00  0.460          H  
ATOM  11824 1HA  GLY B 740      40.034  -4.068  10.427  1.00  0.470          H  
ATOM  11825 2HA  GLY B 740      40.777  -3.030  11.658  1.00  0.470          H  
ATOM  11826  N   ASP B 741      38.042  -2.447  11.291  1.00  0.510          N  
ATOM  11827  CA  ASP B 741      36.970  -1.486  11.295  1.00  0.540          C  
ATOM  11828  C   ASP B 741      37.543  -0.284  11.997  1.00  0.490          C  
ATOM  11829  O   ASP B 741      38.177  -0.463  13.038  1.00  0.620          O  
ATOM  11830  CB  ASP B 741      35.810  -1.969  12.106  1.00  0.740          C  
ATOM  11831  CG  ASP B 741      35.257  -3.192  11.602  1.00  0.740          C  
ATOM  11832  OD1 ASP B 741      36.080  -4.071  11.474  1.00  0.740          O  
ATOM  11833  OD2 ASP B 741      34.056  -3.349  11.412  1.00  0.740          O  
ATOM  11834  H   ASP B 741      37.952  -3.323  11.793  1.00  0.610          H  
ATOM  11835  HA  ASP B 741      36.681  -1.222  10.282  1.00  0.650          H  
ATOM  11836 1HB  ASP B 741      36.118  -2.098  13.138  1.00  0.890          H  
ATOM  11837 2HB  ASP B 741      35.058  -1.221  12.077  1.00  0.890          H  
ATOM  11838  N   TYR B 742      37.345   0.916  11.490  1.00  0.590          N  
ATOM  11839  CA  TYR B 742      37.876   2.027  12.247  1.00  0.630          C  
ATOM  11840  C   TYR B 742      37.070   3.258  12.054  1.00  0.550          C  
ATOM  11841  O   TYR B 742      36.452   3.444  11.002  1.00  0.490          O  
ATOM  11842  CB  TYR B 742      39.295   2.400  11.811  1.00  0.870          C  
ATOM  11843  CG  TYR B 742      39.400   3.056  10.452  1.00  0.870          C  
ATOM  11844  CD1 TYR B 742      39.406   4.450  10.348  1.00  0.870          C  
ATOM  11845  CD2 TYR B 742      39.486   2.306   9.337  1.00  0.870          C  
ATOM  11846  CE1 TYR B 742      39.506   5.043   9.116  1.00  0.870          C  
ATOM  11847  CE2 TYR B 742      39.598   2.898   8.101  1.00  0.870          C  
ATOM  11848  CZ  TYR B 742      39.612   4.248   7.990  1.00  0.870          C  
ATOM  11849  OH  TYR B 742      39.742   4.813   6.758  1.00  0.870          O  
ATOM  11850  H   TYR B 742      36.847   1.046  10.623  1.00  0.710          H  
ATOM  11851  HA  TYR B 742      37.862   1.774  13.306  1.00  0.760          H  
ATOM  11852 1HB  TYR B 742      39.690   3.103  12.515  1.00  1.040          H  
ATOM  11853 2HB  TYR B 742      39.933   1.509  11.820  1.00  1.040          H  
ATOM  11854  HD1 TYR B 742      39.334   5.072  11.241  1.00  1.040          H  
ATOM  11855  HD2 TYR B 742      39.473   1.229   9.424  1.00  1.040          H  
ATOM  11856  HE1 TYR B 742      39.510   6.131   9.030  1.00  1.040          H  
ATOM  11857  HE2 TYR B 742      39.677   2.281   7.209  1.00  1.040          H  
ATOM  11858  HH  TYR B 742      39.751   5.771   6.847  1.00  1.040          H  
ATOM  11859  N   ARG B 743      37.228   4.138  13.025  1.00  0.620          N  
ATOM  11860  CA  ARG B 743      36.747   5.506  13.057  1.00  0.610          C  
ATOM  11861  C   ARG B 743      37.726   6.311  13.915  1.00  0.650          C  
ATOM  11862  O   ARG B 743      38.555   5.745  14.644  1.00  0.840          O  
ATOM  11863  CB  ARG B 743      35.348   5.587  13.663  1.00  0.860          C  
ATOM  11864  CG  ARG B 743      35.318   5.242  15.092  1.00  0.860          C  
ATOM  11865  CD  ARG B 743      34.028   5.234  15.699  1.00  0.860          C  
ATOM  11866  NE  ARG B 743      34.187   4.849  17.084  1.00  0.860          N  
ATOM  11867  CZ  ARG B 743      33.224   4.699  17.996  1.00  0.860          C  
ATOM  11868  NH1 ARG B 743      31.963   4.900  17.692  1.00  0.860          N  
ATOM  11869  NH2 ARG B 743      33.572   4.348  19.218  1.00  0.860          N  
ATOM  11870  H   ARG B 743      37.677   3.761  13.861  1.00  0.740          H  
ATOM  11871  HA  ARG B 743      36.738   5.926  12.059  1.00  0.730          H  
ATOM  11872 1HB  ARG B 743      34.931   6.579  13.547  1.00  1.030          H  
ATOM  11873 2HB  ARG B 743      34.691   4.891  13.160  1.00  1.030          H  
ATOM  11874 1HG  ARG B 743      35.716   4.271  15.211  1.00  1.030          H  
ATOM  11875 2HG  ARG B 743      35.901   5.963  15.644  1.00  1.030          H  
ATOM  11876 1HD  ARG B 743      33.576   6.225  15.651  1.00  1.030          H  
ATOM  11877 2HD  ARG B 743      33.409   4.520  15.205  1.00  1.030          H  
ATOM  11878  HE  ARG B 743      35.126   4.673  17.388  1.00  1.030          H  
ATOM  11879 1HH1 ARG B 743      31.689   5.169  16.730  1.00  1.030          H  
ATOM  11880 2HH1 ARG B 743      31.257   4.790  18.401  1.00  1.030          H  
ATOM  11881 1HH2 ARG B 743      34.535   4.199  19.461  1.00  1.030          H  
ATOM  11882 2HH2 ARG B 743      32.883   4.251  19.960  1.00  1.030          H  
ATOM  11883  N   PHE B 744      37.652   7.634  13.834  1.00  0.720          N  
ATOM  11884  CA  PHE B 744      38.465   8.472  14.723  1.00  0.760          C  
ATOM  11885  C   PHE B 744      37.614   9.256  15.685  1.00  0.820          C  
ATOM  11886  O   PHE B 744      37.105  10.338  15.372  1.00  1.140          O  
ATOM  11887  CB  PHE B 744      39.326   9.467  13.949  1.00  1.050          C  
ATOM  11888  CG  PHE B 744      40.114  10.417  14.861  1.00  1.050          C  
ATOM  11889  CD1 PHE B 744      40.793   9.986  16.001  1.00  1.050          C  
ATOM  11890  CD2 PHE B 744      40.141  11.770  14.575  1.00  1.050          C  
ATOM  11891  CE1 PHE B 744      41.469  10.872  16.800  1.00  1.050          C  
ATOM  11892  CE2 PHE B 744      40.814  12.654  15.378  1.00  1.050          C  
ATOM  11893  CZ  PHE B 744      41.480  12.202  16.493  1.00  1.050          C  
ATOM  11894  H   PHE B 744      36.970   8.054  13.186  1.00  0.860          H  
ATOM  11895  HA  PHE B 744      39.115   7.821  15.306  1.00  0.910          H  
ATOM  11896 1HB  PHE B 744      40.033   8.928  13.322  1.00  1.260          H  
ATOM  11897 2HB  PHE B 744      38.688  10.064  13.291  1.00  1.260          H  
ATOM  11898  HD1 PHE B 744      40.786   8.955  16.275  1.00  1.260          H  
ATOM  11899  HD2 PHE B 744      39.613  12.134  13.696  1.00  1.260          H  
ATOM  11900  HE1 PHE B 744      41.994  10.520  17.680  1.00  1.260          H  
ATOM  11901  HE2 PHE B 744      40.819  13.715  15.133  1.00  1.260          H  
ATOM  11902  HZ  PHE B 744      42.015  12.901  17.132  1.00  1.260          H  
ATOM  11903  N   ASP B 745      37.473   8.765  16.899  1.00  0.910          N  
ATOM  11904  CA  ASP B 745      36.572   9.500  17.747  1.00  0.950          C  
ATOM  11905  C   ASP B 745      37.351  10.483  18.591  1.00  0.950          C  
ATOM  11906  O   ASP B 745      37.870  10.152  19.661  1.00  1.030          O  
ATOM  11907  CB  ASP B 745      35.682   8.615  18.601  1.00  1.310          C  
ATOM  11908  CG  ASP B 745      34.661   9.478  19.359  1.00  1.310          C  
ATOM  11909  OD1 ASP B 745      34.663  10.683  19.130  1.00  1.310          O  
ATOM  11910  OD2 ASP B 745      33.918   8.957  20.174  1.00  1.310          O  
ATOM  11911  H   ASP B 745      37.953   7.917  17.211  1.00  1.090          H  
ATOM  11912  HA  ASP B 745      35.893  10.077  17.120  1.00  1.140          H  
ATOM  11913 1HB  ASP B 745      35.138   7.925  17.955  1.00  1.580          H  
ATOM  11914 2HB  ASP B 745      36.268   8.024  19.272  1.00  1.580          H  
ATOM  11915  N   PHE B 746      37.385  11.711  18.111  1.00  1.030          N  
ATOM  11916  CA  PHE B 746      38.123  12.814  18.724  1.00  1.180          C  
ATOM  11917  C   PHE B 746      37.689  13.064  20.179  1.00  1.150          C  
ATOM  11918  O   PHE B 746      38.389  13.744  20.934  1.00  1.230          O  
ATOM  11919  CB  PHE B 746      37.941  14.092  17.910  1.00  1.590          C  
ATOM  11920  CG  PHE B 746      36.582  14.706  18.069  1.00  1.590          C  
ATOM  11921  CD1 PHE B 746      36.340  15.693  19.008  1.00  1.590          C  
ATOM  11922  CD2 PHE B 746      35.541  14.270  17.301  1.00  1.590          C  
ATOM  11923  CE1 PHE B 746      35.077  16.227  19.152  1.00  1.590          C  
ATOM  11924  CE2 PHE B 746      34.282  14.790  17.437  1.00  1.590          C  
ATOM  11925  CZ  PHE B 746      34.046  15.771  18.364  1.00  1.590          C  
ATOM  11926  H   PHE B 746      36.920  11.835  17.212  1.00  1.240          H  
ATOM  11927  HA  PHE B 746      39.182  12.551  18.721  1.00  1.420          H  
ATOM  11928 1HB  PHE B 746      38.690  14.822  18.213  1.00  1.910          H  
ATOM  11929 2HB  PHE B 746      38.101  13.871  16.854  1.00  1.910          H  
ATOM  11930  HD1 PHE B 746      37.160  16.046  19.640  1.00  1.910          H  
ATOM  11931  HD2 PHE B 746      35.727  13.502  16.585  1.00  1.910          H  
ATOM  11932  HE1 PHE B 746      34.896  17.004  19.894  1.00  1.910          H  
ATOM  11933  HE2 PHE B 746      33.469  14.419  16.810  1.00  1.910          H  
ATOM  11934  HZ  PHE B 746      33.046  16.187  18.476  1.00  1.910          H  
ATOM  11935  N   ALA B 747      36.500  12.576  20.553  1.00  1.070          N  
ATOM  11936  CA  ALA B 747      35.979  12.741  21.895  1.00  1.080          C  
ATOM  11937  C   ALA B 747      35.407  11.406  22.374  1.00  1.120          C  
ATOM  11938  O   ALA B 747      34.274  11.328  22.879  1.00  1.340          O  
ATOM  11939  CB  ALA B 747      34.967  13.867  21.942  1.00  1.510          C  
ATOM  11940  H   ALA B 747      35.957  12.012  19.881  1.00  1.280          H  
ATOM  11941  HA  ALA B 747      36.805  12.992  22.557  1.00  1.300          H  
ATOM  11942 1HB  ALA B 747      34.597  13.986  22.942  1.00  1.810          H  
ATOM  11943 2HB  ALA B 747      35.454  14.780  21.625  1.00  1.810          H  
ATOM  11944 3HB  ALA B 747      34.171  13.662  21.297  1.00  1.810          H  
ATOM  11945  N   ALA B 748      36.247  10.376  22.211  1.00  0.980          N  
ATOM  11946  CA  ALA B 748      36.035   8.976  22.593  1.00  0.950          C  
ATOM  11947  C   ALA B 748      35.850   8.776  24.089  1.00  1.000          C  
ATOM  11948  O   ALA B 748      36.417   9.505  24.907  1.00  1.090          O  
ATOM  11949  CB  ALA B 748      37.233   8.138  22.155  1.00  1.340          C  
ATOM  11950  H   ALA B 748      37.116  10.567  21.704  1.00  1.180          H  
ATOM  11951  HA  ALA B 748      35.138   8.618  22.098  1.00  1.140          H  
ATOM  11952 1HB  ALA B 748      37.071   7.092  22.410  1.00  1.610          H  
ATOM  11953 2HB  ALA B 748      37.384   8.219  21.106  1.00  1.610          H  
ATOM  11954 3HB  ALA B 748      38.121   8.499  22.660  1.00  1.610          H  
ATOM  11955  N   GLY B 749      35.097   7.723  24.443  1.00  0.980          N  
ATOM  11956  CA  GLY B 749      34.884   7.318  25.838  1.00  1.020          C  
ATOM  11957  C   GLY B 749      36.038   6.438  26.368  1.00  0.950          C  
ATOM  11958  O   GLY B 749      36.019   5.980  27.514  1.00  1.060          O  
ATOM  11959  H   GLY B 749      34.624   7.173  23.707  1.00  1.180          H  
ATOM  11960 1HA  GLY B 749      34.783   8.207  26.458  1.00  1.220          H  
ATOM  11961 2HA  GLY B 749      33.942   6.770  25.908  1.00  1.220          H  
ATOM  11962  N   SER B 750      37.025   6.196  25.510  1.00  0.860          N  
ATOM  11963  CA  SER B 750      38.210   5.377  25.766  1.00  0.810          C  
ATOM  11964  C   SER B 750      39.338   5.897  24.867  1.00  0.840          C  
ATOM  11965  O   SER B 750      39.196   6.947  24.243  1.00  0.970          O  
ATOM  11966  CB  SER B 750      37.931   3.896  25.555  1.00  1.150          C  
ATOM  11967  OG  SER B 750      37.734   3.574  24.211  1.00  1.150          O  
ATOM  11968  H   SER B 750      36.944   6.617  24.600  1.00  1.030          H  
ATOM  11969  HA  SER B 750      38.519   5.513  26.804  1.00  0.970          H  
ATOM  11970 1HB  SER B 750      38.765   3.314  25.951  1.00  1.380          H  
ATOM  11971 2HB  SER B 750      37.046   3.619  26.127  1.00  1.380          H  
ATOM  11972  HG  SER B 750      37.503   2.645  24.199  1.00  1.380          H  
ATOM  11973  N   GLU B 751      40.484   5.230  24.844  1.00  0.820          N  
ATOM  11974  CA  GLU B 751      41.633   5.705  24.064  1.00  0.820          C  
ATOM  11975  C   GLU B 751      41.309   5.883  22.568  1.00  0.700          C  
ATOM  11976  O   GLU B 751      40.601   5.074  21.969  1.00  0.610          O  
ATOM  11977  CB  GLU B 751      42.803   4.746  24.270  1.00  1.150          C  
ATOM  11978  CG  GLU B 751      43.325   4.708  25.715  1.00  1.150          C  
ATOM  11979  CD  GLU B 751      42.531   3.766  26.597  1.00  1.150          C  
ATOM  11980  OE1 GLU B 751      41.592   3.183  26.094  1.00  1.150          O  
ATOM  11981  OE2 GLU B 751      42.839   3.648  27.755  1.00  1.150          O  
ATOM  11982  H   GLU B 751      40.576   4.361  25.374  1.00  0.980          H  
ATOM  11983  HA  GLU B 751      41.923   6.679  24.456  1.00  0.980          H  
ATOM  11984 1HB  GLU B 751      42.498   3.745  24.001  1.00  1.380          H  
ATOM  11985 2HB  GLU B 751      43.628   5.028  23.617  1.00  1.380          H  
ATOM  11986 1HG  GLU B 751      44.366   4.385  25.704  1.00  1.380          H  
ATOM  11987 2HG  GLU B 751      43.287   5.713  26.134  1.00  1.380          H  
ATOM  11988  N   MET B 752      41.844   6.959  21.983  1.00  0.780          N  
ATOM  11989  CA  MET B 752      41.633   7.338  20.579  1.00  0.750          C  
ATOM  11990  C   MET B 752      42.508   6.627  19.547  1.00  0.680          C  
ATOM  11991  O   MET B 752      43.606   6.163  19.858  1.00  0.660          O  
ATOM  11992  CB  MET B 752      41.866   8.829  20.397  1.00  1.060          C  
ATOM  11993  CG  MET B 752      40.916   9.720  21.145  1.00  1.060          C  
ATOM  11994  SD  MET B 752      41.151  11.476  20.756  1.00  1.060          S  
ATOM  11995  CE  MET B 752      42.690  11.891  21.561  1.00  1.060          C  
ATOM  11996  H   MET B 752      42.421   7.556  22.555  1.00  0.940          H  
ATOM  11997  HA  MET B 752      40.597   7.128  20.336  1.00  0.900          H  
ATOM  11998 1HB  MET B 752      42.882   9.065  20.686  1.00  1.270          H  
ATOM  11999 2HB  MET B 752      41.770   9.063  19.347  1.00  1.270          H  
ATOM  12000 1HG  MET B 752      39.899   9.444  20.884  1.00  1.270          H  
ATOM  12001 2HG  MET B 752      41.033   9.580  22.219  1.00  1.270          H  
ATOM  12002 1HE  MET B 752      42.912  12.945  21.388  1.00  1.270          H  
ATOM  12003 2HE  MET B 752      42.599  11.712  22.633  1.00  1.270          H  
ATOM  12004 3HE  MET B 752      43.498  11.284  21.157  1.00  1.270          H  
ATOM  12005  N   LEU B 753      42.049   6.659  18.288  1.00  0.670          N  
ATOM  12006  CA  LEU B 753      42.820   6.146  17.147  1.00  0.630          C  
ATOM  12007  C   LEU B 753      44.157   6.858  17.125  1.00  0.630          C  
ATOM  12008  O   LEU B 753      44.243   8.093  17.208  1.00  0.670          O  
ATOM  12009  CB  LEU B 753      42.074   6.389  15.803  1.00  0.900          C  
ATOM  12010  CG  LEU B 753      42.659   5.748  14.449  1.00  0.900          C  
ATOM  12011  CD1 LEU B 753      41.473   5.381  13.520  1.00  0.900          C  
ATOM  12012  CD2 LEU B 753      43.549   6.738  13.725  1.00  0.900          C  
ATOM  12013  H   LEU B 753      41.097   6.993  18.153  1.00  0.800          H  
ATOM  12014  HA  LEU B 753      42.988   5.083  17.290  1.00  0.760          H  
ATOM  12015 1HB  LEU B 753      41.038   6.069  15.912  1.00  1.080          H  
ATOM  12016 2HB  LEU B 753      42.089   7.439  15.625  1.00  1.080          H  
ATOM  12017  HG  LEU B 753      43.238   4.864  14.675  1.00  1.080          H  
ATOM  12018 1HD1 LEU B 753      41.844   4.942  12.610  1.00  1.080          H  
ATOM  12019 2HD1 LEU B 753      40.825   4.673  14.012  1.00  1.080          H  
ATOM  12020 3HD1 LEU B 753      40.903   6.279  13.285  1.00  1.080          H  
ATOM  12021 1HD2 LEU B 753      43.923   6.290  12.806  1.00  1.080          H  
ATOM  12022 2HD2 LEU B 753      42.963   7.620  13.487  1.00  1.080          H  
ATOM  12023 3HD2 LEU B 753      44.379   7.012  14.342  1.00  1.080          H  
ATOM  12024  N   ASP B 754      45.221   6.086  16.979  1.00  0.600          N  
ATOM  12025  CA  ASP B 754      46.542   6.664  17.027  1.00  0.650          C  
ATOM  12026  C   ASP B 754      46.949   7.231  15.681  1.00  0.610          C  
ATOM  12027  O   ASP B 754      47.648   6.589  14.888  1.00  0.610          O  
ATOM  12028  CB  ASP B 754      47.540   5.624  17.534  1.00  0.890          C  
ATOM  12029  CG  ASP B 754      48.920   6.189  17.843  1.00  0.890          C  
ATOM  12030  OD1 ASP B 754      49.220   7.307  17.443  1.00  0.890          O  
ATOM  12031  OD2 ASP B 754      49.676   5.495  18.475  1.00  0.890          O  
ATOM  12032  H   ASP B 754      45.091   5.079  16.855  1.00  0.720          H  
ATOM  12033  HA  ASP B 754      46.526   7.483  17.746  1.00  0.780          H  
ATOM  12034 1HB  ASP B 754      47.142   5.165  18.441  1.00  1.070          H  
ATOM  12035 2HB  ASP B 754      47.643   4.833  16.790  1.00  1.070          H  
ATOM  12036  N   VAL B 755      46.499   8.459  15.436  1.00  0.620          N  
ATOM  12037  CA  VAL B 755      46.732   9.113  14.154  1.00  0.630          C  
ATOM  12038  C   VAL B 755      48.229   9.324  13.900  1.00  0.660          C  
ATOM  12039  O   VAL B 755      48.683   9.271  12.753  1.00  0.670          O  
ATOM  12040  CB  VAL B 755      45.962  10.471  14.069  1.00  0.880          C  
ATOM  12041  CG1 VAL B 755      44.434  10.232  14.167  1.00  0.880          C  
ATOM  12042  CG2 VAL B 755      46.405  11.423  15.186  1.00  0.880          C  
ATOM  12043  H   VAL B 755      45.902   8.865  16.163  1.00  0.740          H  
ATOM  12044  HA  VAL B 755      46.345   8.459  13.375  1.00  0.760          H  
ATOM  12045  HB  VAL B 755      46.162  10.932  13.106  1.00  1.050          H  
ATOM  12046 1HG1 VAL B 755      43.903  11.182  14.085  1.00  1.050          H  
ATOM  12047 2HG1 VAL B 755      44.124   9.586  13.366  1.00  1.050          H  
ATOM  12048 3HG1 VAL B 755      44.186   9.766  15.122  1.00  1.050          H  
ATOM  12049 1HG2 VAL B 755      45.854  12.356  15.096  1.00  1.050          H  
ATOM  12050 2HG2 VAL B 755      46.198  10.979  16.158  1.00  1.050          H  
ATOM  12051 3HG2 VAL B 755      47.465  11.642  15.110  1.00  1.050          H  
ATOM  12052  N   HIS B 756      48.999   9.511  14.977  1.00  0.710          N  
ATOM  12053  CA  HIS B 756      50.427   9.738  14.863  1.00  0.760          C  
ATOM  12054  C   HIS B 756      51.149   8.459  14.464  1.00  0.720          C  
ATOM  12055  O   HIS B 756      52.037   8.493  13.600  1.00  0.730          O  
ATOM  12056  CB  HIS B 756      50.962  10.247  16.197  1.00  1.040          C  
ATOM  12057  CG  HIS B 756      50.419  11.589  16.556  1.00  1.040          C  
ATOM  12058  ND1 HIS B 756      50.725  12.732  15.853  1.00  1.040          N  
ATOM  12059  CD2 HIS B 756      49.571  11.967  17.540  1.00  1.040          C  
ATOM  12060  CE1 HIS B 756      50.092  13.759  16.392  1.00  1.040          C  
ATOM  12061  NE2 HIS B 756      49.386  13.321  17.417  1.00  1.040          N  
ATOM  12062  H   HIS B 756      48.577   9.548  15.899  1.00  0.850          H  
ATOM  12063  HA  HIS B 756      50.620  10.490  14.100  1.00  0.910          H  
ATOM  12064 1HB  HIS B 756      50.699   9.540  16.990  1.00  1.250          H  
ATOM  12065 2HB  HIS B 756      52.047  10.311  16.157  1.00  1.250          H  
ATOM  12066  HD2 HIS B 756      49.118  11.317  18.290  1.00  1.250          H  
ATOM  12067  HE1 HIS B 756      50.144  14.792  16.048  1.00  1.250          H  
ATOM  12068  HE2 HIS B 756      48.801  13.888  18.016  1.00  1.250          H  
ATOM  12069  N   LYS B 757      50.773   7.322  15.065  1.00  0.720          N  
ATOM  12070  CA  LYS B 757      51.398   6.066  14.669  1.00  0.710          C  
ATOM  12071  C   LYS B 757      51.080   5.767  13.217  1.00  0.630          C  
ATOM  12072  O   LYS B 757      51.940   5.248  12.500  1.00  0.650          O  
ATOM  12073  CB  LYS B 757      51.029   4.883  15.550  1.00  1.000          C  
ATOM  12074  CG  LYS B 757      51.775   3.611  15.153  1.00  1.000          C  
ATOM  12075  CD  LYS B 757      51.609   2.500  16.170  1.00  1.000          C  
ATOM  12076  CE  LYS B 757      52.261   1.214  15.665  1.00  1.000          C  
ATOM  12077  NZ  LYS B 757      53.760   1.320  15.587  1.00  1.000          N  
ATOM  12078  H   LYS B 757      50.083   7.345  15.833  1.00  0.860          H  
ATOM  12079  HA  LYS B 757      52.476   6.190  14.748  1.00  0.850          H  
ATOM  12080 1HB  LYS B 757      51.272   5.109  16.586  1.00  1.200          H  
ATOM  12081 2HB  LYS B 757      49.957   4.697  15.484  1.00  1.200          H  
ATOM  12082 1HG  LYS B 757      51.385   3.255  14.197  1.00  1.200          H  
ATOM  12083 2HG  LYS B 757      52.829   3.846  15.026  1.00  1.200          H  
ATOM  12084 1HD  LYS B 757      52.087   2.791  17.106  1.00  1.200          H  
ATOM  12085 2HD  LYS B 757      50.558   2.327  16.367  1.00  1.200          H  
ATOM  12086 1HE  LYS B 757      51.998   0.386  16.328  1.00  1.200          H  
ATOM  12087 2HE  LYS B 757      51.883   0.994  14.671  1.00  1.200          H  
ATOM  12088 1HZ  LYS B 757      54.108   0.421  15.225  1.00  1.200          H  
ATOM  12089 2HZ  LYS B 757      54.036   2.048  14.963  1.00  1.200          H  
ATOM  12090 3HZ  LYS B 757      54.145   1.487  16.498  1.00  1.200          H  
ATOM  12091  N   VAL B 758      49.853   6.086  12.779  1.00  0.580          N  
ATOM  12092  CA  VAL B 758      49.492   5.830  11.394  1.00  0.540          C  
ATOM  12093  C   VAL B 758      50.435   6.577  10.477  1.00  0.590          C  
ATOM  12094  O   VAL B 758      50.904   6.003   9.494  1.00  0.590          O  
ATOM  12095  CB  VAL B 758      48.045   6.233  11.080  1.00  0.770          C  
ATOM  12096  CG1 VAL B 758      47.831   6.172   9.594  1.00  0.770          C  
ATOM  12097  CG2 VAL B 758      47.088   5.271  11.766  1.00  0.770          C  
ATOM  12098  H   VAL B 758      49.173   6.478  13.443  1.00  0.700          H  
ATOM  12099  HA  VAL B 758      49.596   4.764  11.203  1.00  0.650          H  
ATOM  12100  HB  VAL B 758      47.860   7.250  11.418  1.00  0.930          H  
ATOM  12101 1HG1 VAL B 758      46.818   6.441   9.363  1.00  0.930          H  
ATOM  12102 2HG1 VAL B 758      48.494   6.846   9.082  1.00  0.930          H  
ATOM  12103 3HG1 VAL B 758      48.030   5.185   9.267  1.00  0.930          H  
ATOM  12104 1HG2 VAL B 758      46.064   5.550  11.535  1.00  0.930          H  
ATOM  12105 2HG2 VAL B 758      47.283   4.265  11.405  1.00  0.930          H  
ATOM  12106 3HG2 VAL B 758      47.235   5.302  12.840  1.00  0.930          H  
ATOM  12107  N   VAL B 759      50.720   7.841  10.785  1.00  0.630          N  
ATOM  12108  CA  VAL B 759      51.667   8.569   9.962  1.00  0.680          C  
ATOM  12109  C   VAL B 759      53.046   7.907  10.009  1.00  0.690          C  
ATOM  12110  O   VAL B 759      53.670   7.712   8.973  1.00  0.700          O  
ATOM  12111  CB  VAL B 759      51.754  10.044  10.363  1.00  0.930          C  
ATOM  12112  CG1 VAL B 759      52.915  10.741   9.612  1.00  0.930          C  
ATOM  12113  CG2 VAL B 759      50.441  10.693  10.010  1.00  0.930          C  
ATOM  12114  H   VAL B 759      50.239   8.288  11.575  1.00  0.760          H  
ATOM  12115  HA  VAL B 759      51.305   8.545   8.942  1.00  0.820          H  
ATOM  12116  HB  VAL B 759      51.938  10.124  11.437  1.00  1.120          H  
ATOM  12117 1HG1 VAL B 759      52.957  11.790   9.897  1.00  1.120          H  
ATOM  12118 2HG1 VAL B 759      53.872  10.276   9.858  1.00  1.120          H  
ATOM  12119 3HG1 VAL B 759      52.751  10.668   8.536  1.00  1.120          H  
ATOM  12120 1HG2 VAL B 759      50.456  11.744  10.287  1.00  1.120          H  
ATOM  12121 2HG2 VAL B 759      50.274  10.599   8.936  1.00  1.120          H  
ATOM  12122 3HG2 VAL B 759      49.646  10.188  10.542  1.00  1.120          H  
ATOM  12123  N   LYS B 760      53.532   7.499  11.181  1.00  0.700          N  
ATOM  12124  CA  LYS B 760      54.851   6.857  11.191  1.00  0.760          C  
ATOM  12125  C   LYS B 760      54.890   5.634  10.248  1.00  0.710          C  
ATOM  12126  O   LYS B 760      55.872   5.444   9.511  1.00  0.770          O  
ATOM  12127  CB  LYS B 760      55.234   6.440  12.612  1.00  1.040          C  
ATOM  12128  CG  LYS B 760      55.552   7.610  13.538  1.00  1.040          C  
ATOM  12129  CD  LYS B 760      55.904   7.138  14.950  1.00  1.040          C  
ATOM  12130  CE  LYS B 760      56.191   8.319  15.874  1.00  1.040          C  
ATOM  12131  NZ  LYS B 760      56.517   7.878  17.265  1.00  1.040          N  
ATOM  12132  H   LYS B 760      53.006   7.672  12.043  1.00  0.840          H  
ATOM  12133  HA  LYS B 760      55.584   7.579  10.830  1.00  0.910          H  
ATOM  12134 1HB  LYS B 760      54.416   5.874  13.053  1.00  1.250          H  
ATOM  12135 2HB  LYS B 760      56.104   5.788  12.577  1.00  1.250          H  
ATOM  12136 1HG  LYS B 760      56.387   8.177  13.128  1.00  1.250          H  
ATOM  12137 2HG  LYS B 760      54.683   8.267  13.589  1.00  1.250          H  
ATOM  12138 1HD  LYS B 760      55.071   6.564  15.358  1.00  1.250          H  
ATOM  12139 2HD  LYS B 760      56.783   6.496  14.912  1.00  1.250          H  
ATOM  12140 1HE  LYS B 760      57.032   8.886  15.477  1.00  1.250          H  
ATOM  12141 2HE  LYS B 760      55.312   8.966  15.906  1.00  1.250          H  
ATOM  12142 1HZ  LYS B 760      56.699   8.689  17.842  1.00  1.250          H  
ATOM  12143 2HZ  LYS B 760      55.739   7.362  17.651  1.00  1.250          H  
ATOM  12144 3HZ  LYS B 760      57.337   7.288  17.250  1.00  1.250          H  
ATOM  12145  N   ILE B 761      53.811   4.836  10.235  1.00  0.650          N  
ATOM  12146  CA  ILE B 761      53.714   3.675   9.347  1.00  0.660          C  
ATOM  12147  C   ILE B 761      53.743   4.157   7.902  1.00  0.640          C  
ATOM  12148  O   ILE B 761      54.463   3.608   7.058  1.00  0.680          O  
ATOM  12149  CB  ILE B 761      52.390   2.877   9.569  1.00  0.920          C  
ATOM  12150  CG1 ILE B 761      52.371   2.199  10.965  1.00  0.920          C  
ATOM  12151  CG2 ILE B 761      52.204   1.816   8.438  1.00  0.920          C  
ATOM  12152  CD1 ILE B 761      50.981   1.669  11.393  1.00  0.920          C  
ATOM  12153  H   ILE B 761      53.059   5.035  10.906  1.00  0.780          H  
ATOM  12154  HA  ILE B 761      54.569   3.024   9.520  1.00  0.790          H  
ATOM  12155  HB  ILE B 761      51.551   3.569   9.541  1.00  1.100          H  
ATOM  12156 1HG1 ILE B 761      53.070   1.362  10.955  1.00  1.100          H  
ATOM  12157 2HG1 ILE B 761      52.708   2.919  11.709  1.00  1.100          H  
ATOM  12158 1HG2 ILE B 761      51.275   1.280   8.570  1.00  1.100          H  
ATOM  12159 2HG2 ILE B 761      52.178   2.303   7.486  1.00  1.100          H  
ATOM  12160 3HG2 ILE B 761      53.034   1.108   8.456  1.00  1.100          H  
ATOM  12161 1HD1 ILE B 761      51.059   1.213  12.377  1.00  1.100          H  
ATOM  12162 2HD1 ILE B 761      50.272   2.494  11.437  1.00  1.100          H  
ATOM  12163 3HD1 ILE B 761      50.620   0.926  10.694  1.00  1.100          H  
ATOM  12164  N   ALA B 762      52.933   5.180   7.630  1.00  0.620          N  
ATOM  12165  CA  ALA B 762      52.753   5.782   6.324  1.00  0.690          C  
ATOM  12166  C   ALA B 762      53.999   6.328   5.684  1.00  0.780          C  
ATOM  12167  O   ALA B 762      54.231   6.136   4.488  1.00  0.830          O  
ATOM  12168  CB  ALA B 762      51.821   6.913   6.480  1.00  0.940          C  
ATOM  12169  H   ALA B 762      52.355   5.546   8.392  1.00  0.740          H  
ATOM  12170  HA  ALA B 762      52.310   5.044   5.676  1.00  0.830          H  
ATOM  12171 1HB  ALA B 762      51.616   7.315   5.544  1.00  1.130          H  
ATOM  12172 2HB  ALA B 762      50.948   6.546   6.928  1.00  1.130          H  
ATOM  12173 3HB  ALA B 762      52.237   7.664   7.095  1.00  1.130          H  
ATOM  12174  N   GLU B 763      54.809   7.009   6.485  1.00  0.860          N  
ATOM  12175  CA  GLU B 763      56.047   7.572   6.000  1.00  1.050          C  
ATOM  12176  C   GLU B 763      57.091   6.489   5.786  1.00  1.050          C  
ATOM  12177  O   GLU B 763      57.836   6.536   4.808  1.00  1.260          O  
ATOM  12178  CB  GLU B 763      56.562   8.658   6.948  1.00  1.390          C  
ATOM  12179  CG  GLU B 763      55.718   9.941   6.954  1.00  1.390          C  
ATOM  12180  CD  GLU B 763      56.242  10.997   7.897  1.00  1.390          C  
ATOM  12181  OE1 GLU B 763      57.069  10.673   8.717  1.00  1.390          O  
ATOM  12182  OE2 GLU B 763      55.830  12.130   7.785  1.00  1.390          O  
ATOM  12183  H   GLU B 763      54.513   7.172   7.450  1.00  1.030          H  
ATOM  12184  HA  GLU B 763      55.850   8.041   5.037  1.00  1.260          H  
ATOM  12185 1HB  GLU B 763      56.566   8.263   7.968  1.00  1.670          H  
ATOM  12186 2HB  GLU B 763      57.586   8.917   6.688  1.00  1.670          H  
ATOM  12187 1HG  GLU B 763      55.685  10.349   5.946  1.00  1.670          H  
ATOM  12188 2HG  GLU B 763      54.702   9.676   7.242  1.00  1.670          H  
ATOM  12189  N   ARG B 764      57.162   5.506   6.691  1.00  0.880          N  
ATOM  12190  CA  ARG B 764      58.146   4.451   6.527  1.00  1.000          C  
ATOM  12191  C   ARG B 764      57.903   3.595   5.280  1.00  0.810          C  
ATOM  12192  O   ARG B 764      58.816   3.440   4.466  1.00  1.360          O  
ATOM  12193  CB  ARG B 764      58.185   3.555   7.753  1.00  1.350          C  
ATOM  12194  CG  ARG B 764      59.220   2.434   7.688  1.00  1.350          C  
ATOM  12195  CD  ARG B 764      59.250   1.648   8.941  1.00  1.350          C  
ATOM  12196  NE  ARG B 764      60.229   0.560   8.877  1.00  1.350          N  
ATOM  12197  CZ  ARG B 764      59.994  -0.668   8.351  1.00  1.350          C  
ATOM  12198  NH1 ARG B 764      58.813  -0.948   7.848  1.00  1.350          N  
ATOM  12199  NH2 ARG B 764      60.951  -1.582   8.343  1.00  1.350          N  
ATOM  12200  H   ARG B 764      56.563   5.520   7.522  1.00  1.060          H  
ATOM  12201  HA  ARG B 764      59.122   4.919   6.431  1.00  1.200          H  
ATOM  12202 1HB  ARG B 764      58.388   4.157   8.636  1.00  1.620          H  
ATOM  12203 2HB  ARG B 764      57.203   3.097   7.895  1.00  1.620          H  
ATOM  12204 1HG  ARG B 764      58.975   1.760   6.867  1.00  1.620          H  
ATOM  12205 2HG  ARG B 764      60.210   2.857   7.519  1.00  1.620          H  
ATOM  12206 1HD  ARG B 764      59.528   2.304   9.764  1.00  1.620          H  
ATOM  12207 2HD  ARG B 764      58.266   1.230   9.138  1.00  1.620          H  
ATOM  12208  HE  ARG B 764      61.151   0.744   9.257  1.00  1.620          H  
ATOM  12209 1HH1 ARG B 764      58.094  -0.247   7.855  1.00  1.620          H  
ATOM  12210 2HH1 ARG B 764      58.624  -1.877   7.441  1.00  1.620          H  
ATOM  12211 1HH2 ARG B 764      61.858  -1.368   8.728  1.00  1.620          H  
ATOM  12212 2HH2 ARG B 764      60.774  -2.497   7.949  1.00  1.620          H  
ATOM  12213  N   ASN B 765      56.696   3.003   5.151  1.00  0.560          N  
ATOM  12214  CA  ASN B 765      56.363   2.162   3.988  1.00  0.820          C  
ATOM  12215  C   ASN B 765      54.950   1.596   3.970  1.00  0.770          C  
ATOM  12216  O   ASN B 765      54.619   0.746   4.798  1.00  1.490          O  
ATOM  12217  CB  ASN B 765      57.307   0.962   3.838  1.00  1.040          C  
ATOM  12218  CG  ASN B 765      57.039   0.150   2.545  1.00  1.040          C  
ATOM  12219  OD1 ASN B 765      56.085  -0.649   2.406  1.00  1.040          O  
ATOM  12220  ND2 ASN B 765      57.895   0.364   1.582  1.00  1.040          N  
ATOM  12221  H   ASN B 765      55.975   3.178   5.860  1.00  0.670          H  
ATOM  12222  HA  ASN B 765      56.455   2.787   3.098  1.00  0.980          H  
ATOM  12223 1HB  ASN B 765      58.340   1.263   3.817  1.00  1.250          H  
ATOM  12224 2HB  ASN B 765      57.183   0.304   4.696  1.00  1.250          H  
ATOM  12225 1HD2 ASN B 765      57.804  -0.111   0.706  1.00  1.250          H  
ATOM  12226 2HD2 ASN B 765      58.644   1.015   1.722  1.00  1.250          H  
ATOM  12227  N   VAL B 766      54.130   2.013   3.009  1.00  0.630          N  
ATOM  12228  CA  VAL B 766      52.830   1.364   2.828  1.00  0.680          C  
ATOM  12229  C   VAL B 766      52.622   1.031   1.354  1.00  0.580          C  
ATOM  12230  O   VAL B 766      52.498   1.945   0.526  1.00  0.670          O  
ATOM  12231  CB  VAL B 766      51.671   2.247   3.324  1.00  0.930          C  
ATOM  12232  CG1 VAL B 766      50.325   1.529   3.103  1.00  0.930          C  
ATOM  12233  CG2 VAL B 766      51.849   2.530   4.761  1.00  0.930          C  
ATOM  12234  H   VAL B 766      54.423   2.751   2.380  1.00  0.760          H  
ATOM  12235  HA  VAL B 766      52.817   0.431   3.390  1.00  0.820          H  
ATOM  12236  HB  VAL B 766      51.665   3.189   2.775  1.00  1.120          H  
ATOM  12237 1HG1 VAL B 766      49.533   2.166   3.465  1.00  1.120          H  
ATOM  12238 2HG1 VAL B 766      50.171   1.324   2.043  1.00  1.120          H  
ATOM  12239 3HG1 VAL B 766      50.315   0.588   3.655  1.00  1.120          H  
ATOM  12240 1HG2 VAL B 766      51.038   3.156   5.106  1.00  1.120          H  
ATOM  12241 2HG2 VAL B 766      51.854   1.589   5.307  1.00  1.120          H  
ATOM  12242 3HG2 VAL B 766      52.791   3.038   4.917  1.00  1.120          H  
ATOM  12243  N   HIS B 767      52.594  -0.257   1.002  1.00  0.520          N  
ATOM  12244  CA  HIS B 767      52.386  -0.590  -0.395  1.00  0.510          C  
ATOM  12245  C   HIS B 767      50.893  -0.729  -0.585  1.00  0.520          C  
ATOM  12246  O   HIS B 767      50.291  -0.013  -1.384  1.00  0.550          O  
ATOM  12247  CB  HIS B 767      53.157  -1.842  -0.821  1.00  0.720          C  
ATOM  12248  CG  HIS B 767      53.036  -2.126  -2.295  1.00  0.720          C  
ATOM  12249  ND1 HIS B 767      52.135  -3.013  -2.810  1.00  0.720          N  
ATOM  12250  CD2 HIS B 767      53.677  -1.594  -3.349  1.00  0.720          C  
ATOM  12251  CE1 HIS B 767      52.245  -3.045  -4.114  1.00  0.720          C  
ATOM  12252  NE2 HIS B 767      53.169  -2.187  -4.465  1.00  0.720          N  
ATOM  12253  H   HIS B 767      52.675  -1.012   1.687  1.00  0.620          H  
ATOM  12254  HA  HIS B 767      52.727   0.224  -1.030  1.00  0.610          H  
ATOM  12255 1HB  HIS B 767      54.216  -1.728  -0.574  1.00  0.860          H  
ATOM  12256 2HB  HIS B 767      52.788  -2.710  -0.268  1.00  0.860          H  
ATOM  12257  HD2 HIS B 767      54.456  -0.831  -3.319  1.00  0.860          H  
ATOM  12258  HE1 HIS B 767      51.662  -3.669  -4.791  1.00  0.860          H  
ATOM  12259  HE2 HIS B 767      53.461  -1.990  -5.416  1.00  0.860          H  
ATOM  12260  N   VAL B 768      50.275  -1.594   0.221  1.00  0.510          N  
ATOM  12261  CA  VAL B 768      48.837  -1.792   0.150  1.00  0.530          C  
ATOM  12262  C   VAL B 768      48.158  -1.474   1.445  1.00  0.470          C  
ATOM  12263  O   VAL B 768      48.532  -1.980   2.498  1.00  0.430          O  
ATOM  12264  CB  VAL B 768      48.439  -3.243  -0.236  1.00  0.730          C  
ATOM  12265  CG1 VAL B 768      46.916  -3.437  -0.175  1.00  0.730          C  
ATOM  12266  CG2 VAL B 768      48.836  -3.518  -1.621  1.00  0.730          C  
ATOM  12267  H   VAL B 768      50.829  -2.126   0.901  1.00  0.610          H  
ATOM  12268  HA  VAL B 768      48.437  -1.123  -0.609  1.00  0.640          H  
ATOM  12269  HB  VAL B 768      48.919  -3.940   0.444  1.00  0.880          H  
ATOM  12270 1HG1 VAL B 768      46.687  -4.450  -0.466  1.00  0.880          H  
ATOM  12271 2HG1 VAL B 768      46.535  -3.273   0.831  1.00  0.880          H  
ATOM  12272 3HG1 VAL B 768      46.427  -2.744  -0.863  1.00  0.880          H  
ATOM  12273 1HG2 VAL B 768      48.555  -4.532  -1.876  1.00  0.880          H  
ATOM  12274 2HG2 VAL B 768      48.339  -2.839  -2.278  1.00  0.880          H  
ATOM  12275 3HG2 VAL B 768      49.888  -3.398  -1.709  1.00  0.880          H  
ATOM  12276  N   PHE B 769      47.152  -0.645   1.349  1.00  0.500          N  
ATOM  12277  CA  PHE B 769      46.321  -0.317   2.476  1.00  0.480          C  
ATOM  12278  C   PHE B 769      44.938  -0.766   2.155  1.00  0.450          C  
ATOM  12279  O   PHE B 769      44.411  -0.459   1.081  1.00  0.480          O  
ATOM  12280  CB  PHE B 769      46.324   1.163   2.777  1.00  0.680          C  
ATOM  12281  CG  PHE B 769      45.422   1.587   3.875  1.00  0.680          C  
ATOM  12282  CD1 PHE B 769      45.453   0.963   5.093  1.00  0.680          C  
ATOM  12283  CD2 PHE B 769      44.567   2.653   3.711  1.00  0.680          C  
ATOM  12284  CE1 PHE B 769      44.670   1.357   6.105  1.00  0.680          C  
ATOM  12285  CE2 PHE B 769      43.772   3.064   4.744  1.00  0.680          C  
ATOM  12286  CZ  PHE B 769      43.828   2.407   5.943  1.00  0.680          C  
ATOM  12287  H   PHE B 769      46.960  -0.230   0.430  1.00  0.600          H  
ATOM  12288  HA  PHE B 769      46.668  -0.868   3.349  1.00  0.580          H  
ATOM  12289 1HB  PHE B 769      47.317   1.445   3.067  1.00  0.820          H  
ATOM  12290 2HB  PHE B 769      46.049   1.704   1.878  1.00  0.820          H  
ATOM  12291  HD1 PHE B 769      46.108   0.142   5.247  1.00  0.820          H  
ATOM  12292  HD2 PHE B 769      44.530   3.165   2.757  1.00  0.820          H  
ATOM  12293  HE1 PHE B 769      44.723   0.834   7.057  1.00  0.820          H  
ATOM  12294  HE2 PHE B 769      43.094   3.909   4.613  1.00  0.820          H  
ATOM  12295  HZ  PHE B 769      43.207   2.713   6.768  1.00  0.820          H  
ATOM  12296  N   MET B 770      44.382  -1.568   3.029  1.00  0.450          N  
ATOM  12297  CA  MET B 770      43.049  -2.016   2.819  1.00  0.470          C  
ATOM  12298  C   MET B 770      42.195  -1.197   3.780  1.00  0.450          C  
ATOM  12299  O   MET B 770      42.522  -1.105   4.972  1.00  0.500          O  
ATOM  12300  CB  MET B 770      42.952  -3.512   3.048  1.00  0.650          C  
ATOM  12301  CG  MET B 770      43.888  -4.366   2.190  1.00  0.650          C  
ATOM  12302  SD  MET B 770      43.450  -6.143   2.171  1.00  0.650          S  
ATOM  12303  CE  MET B 770      43.915  -6.758   3.777  1.00  0.650          C  
ATOM  12304  H   MET B 770      44.880  -1.840   3.876  1.00  0.540          H  
ATOM  12305  HA  MET B 770      42.759  -1.790   1.810  1.00  0.560          H  
ATOM  12306 1HB  MET B 770      43.134  -3.736   4.083  1.00  0.780          H  
ATOM  12307 2HB  MET B 770      41.984  -3.801   2.817  1.00  0.780          H  
ATOM  12308 1HG  MET B 770      43.918  -3.999   1.187  1.00  0.780          H  
ATOM  12309 2HG  MET B 770      44.896  -4.275   2.602  1.00  0.780          H  
ATOM  12310 1HE  MET B 770      43.688  -7.822   3.839  1.00  0.780          H  
ATOM  12311 2HE  MET B 770      44.984  -6.606   3.935  1.00  0.780          H  
ATOM  12312 3HE  MET B 770      43.354  -6.231   4.537  1.00  0.780          H  
ATOM  12313  N   SER B 771      41.083  -0.628   3.315  1.00  0.440          N  
ATOM  12314  CA  SER B 771      40.347   0.227   4.253  1.00  0.510          C  
ATOM  12315  C   SER B 771      38.864  -0.012   4.369  1.00  0.470          C  
ATOM  12316  O   SER B 771      38.147  -0.269   3.399  1.00  0.560          O  
ATOM  12317  CB  SER B 771      40.494   1.680   3.865  1.00  0.690          C  
ATOM  12318  OG  SER B 771      39.859   1.937   2.647  1.00  0.690          O  
ATOM  12319  H   SER B 771      40.812  -0.772   2.338  1.00  0.530          H  
ATOM  12320  HA  SER B 771      40.767   0.091   5.246  1.00  0.610          H  
ATOM  12321 1HB  SER B 771      40.074   2.317   4.646  1.00  0.820          H  
ATOM  12322 2HB  SER B 771      41.534   1.911   3.774  1.00  0.820          H  
ATOM  12323  HG  SER B 771      39.819   2.894   2.571  1.00  0.820          H  
ATOM  12324  N   GLU B 772      38.396   0.181   5.588  1.00  0.510          N  
ATOM  12325  CA  GLU B 772      36.988   0.061   5.949  1.00  0.530          C  
ATOM  12326  C   GLU B 772      36.028   0.887   5.091  1.00  0.530          C  
ATOM  12327  O   GLU B 772      36.149   2.109   5.011  1.00  0.670          O  
ATOM  12328  CB  GLU B 772      36.829   0.494   7.405  1.00  0.730          C  
ATOM  12329  CG  GLU B 772      35.436   0.494   7.902  1.00  0.730          C  
ATOM  12330  CD  GLU B 772      34.844  -0.839   7.885  1.00  0.730          C  
ATOM  12331  OE1 GLU B 772      35.471  -1.764   8.332  1.00  0.730          O  
ATOM  12332  OE2 GLU B 772      33.757  -0.946   7.366  1.00  0.730          O  
ATOM  12333  H   GLU B 772      39.095   0.337   6.317  1.00  0.610          H  
ATOM  12334  HA  GLU B 772      36.706  -0.991   5.851  1.00  0.640          H  
ATOM  12335 1HB  GLU B 772      37.434  -0.145   8.052  1.00  0.880          H  
ATOM  12336 2HB  GLU B 772      37.193   1.509   7.513  1.00  0.880          H  
ATOM  12337 1HG  GLU B 772      35.448   0.860   8.927  1.00  0.880          H  
ATOM  12338 2HG  GLU B 772      34.824   1.183   7.321  1.00  0.880          H  
ATOM  12339  N   SER B 773      35.021   0.218   4.513  1.00  0.530          N  
ATOM  12340  CA  SER B 773      34.041   0.880   3.663  1.00  0.540          C  
ATOM  12341  C   SER B 773      32.580   0.967   4.162  1.00  0.560          C  
ATOM  12342  O   SER B 773      31.773   1.628   3.496  1.00  0.560          O  
ATOM  12343  CB  SER B 773      34.031   0.189   2.316  1.00  0.750          C  
ATOM  12344  OG  SER B 773      33.583  -1.119   2.440  1.00  0.750          O  
ATOM  12345  H   SER B 773      35.008  -0.803   4.582  1.00  0.640          H  
ATOM  12346  HA  SER B 773      34.386   1.894   3.521  1.00  0.650          H  
ATOM  12347 1HB  SER B 773      33.403   0.737   1.629  1.00  0.900          H  
ATOM  12348 2HB  SER B 773      35.033   0.174   1.904  1.00  0.900          H  
ATOM  12349  HG  SER B 773      34.355  -1.633   2.763  1.00  0.900          H  
ATOM  12350  N   THR B 774      32.233   0.424   5.347  1.00  0.590          N  
ATOM  12351  CA  THR B 774      30.824   0.388   5.789  1.00  0.600          C  
ATOM  12352  C   THR B 774      30.088   1.722   5.679  1.00  0.600          C  
ATOM  12353  O   THR B 774      28.940   1.758   5.243  1.00  0.610          O  
ATOM  12354  CB  THR B 774      30.675  -0.150   7.240  1.00  0.840          C  
ATOM  12355  OG1 THR B 774      31.139  -1.505   7.308  1.00  0.840          O  
ATOM  12356  CG2 THR B 774      29.207  -0.128   7.678  1.00  0.840          C  
ATOM  12357  H   THR B 774      32.917  -0.061   5.936  1.00  0.710          H  
ATOM  12358  HA  THR B 774      30.310  -0.323   5.156  1.00  0.720          H  
ATOM  12359  HB  THR B 774      31.265   0.460   7.914  1.00  1.000          H  
ATOM  12360  HG1 THR B 774      32.117  -1.514   7.265  1.00  1.000          H  
ATOM  12361 1HG2 THR B 774      29.139  -0.518   8.693  1.00  1.000          H  
ATOM  12362 2HG2 THR B 774      28.813   0.885   7.665  1.00  1.000          H  
ATOM  12363 3HG2 THR B 774      28.621  -0.753   7.005  1.00  1.000          H  
ATOM  12364  N   ASN B 775      30.718   2.816   6.102  1.00  0.630          N  
ATOM  12365  CA  ASN B 775      30.088   4.129   6.043  1.00  0.650          C  
ATOM  12366  C   ASN B 775      30.689   5.019   4.960  1.00  0.630          C  
ATOM  12367  O   ASN B 775      30.595   6.239   5.030  1.00  0.670          O  
ATOM  12368  CB  ASN B 775      30.038   4.802   7.398  1.00  0.900          C  
ATOM  12369  CG  ASN B 775      29.054   4.153   8.299  1.00  0.900          C  
ATOM  12370  OD1 ASN B 775      27.996   3.671   7.874  1.00  0.900          O  
ATOM  12371  ND2 ASN B 775      29.359   4.139   9.554  1.00  0.900          N  
ATOM  12372  H   ASN B 775      31.664   2.729   6.447  1.00  0.760          H  
ATOM  12373  HA  ASN B 775      29.048   3.981   5.750  1.00  0.780          H  
ATOM  12374 1HB  ASN B 775      31.008   4.728   7.871  1.00  1.080          H  
ATOM  12375 2HB  ASN B 775      29.804   5.845   7.300  1.00  1.080          H  
ATOM  12376 1HD2 ASN B 775      28.750   3.691  10.216  1.00  1.080          H  
ATOM  12377 2HD2 ASN B 775      30.237   4.572   9.882  1.00  1.080          H  
ATOM  12378  N   ALA B 776      31.255   4.421   3.907  1.00  0.610          N  
ATOM  12379  CA  ALA B 776      31.853   5.184   2.813  1.00  0.620          C  
ATOM  12380  C   ALA B 776      30.864   6.150   2.198  1.00  0.660          C  
ATOM  12381  O   ALA B 776      31.244   7.235   1.765  1.00  0.710          O  
ATOM  12382  CB  ALA B 776      32.374   4.238   1.755  1.00  0.860          C  
ATOM  12383  H   ALA B 776      31.312   3.400   3.872  1.00  0.730          H  
ATOM  12384  HA  ALA B 776      32.664   5.765   3.204  1.00  0.740          H  
ATOM  12385 1HB  ALA B 776      32.849   4.801   0.960  1.00  1.040          H  
ATOM  12386 2HB  ALA B 776      33.089   3.572   2.201  1.00  1.040          H  
ATOM  12387 3HB  ALA B 776      31.554   3.651   1.349  1.00  1.040          H  
ATOM  12388  N   GLU B 777      29.601   5.753   2.152  1.00  0.680          N  
ATOM  12389  CA  GLU B 777      28.512   6.542   1.604  1.00  0.740          C  
ATOM  12390  C   GLU B 777      27.991   7.650   2.537  1.00  0.740          C  
ATOM  12391  O   GLU B 777      27.147   8.448   2.123  1.00  0.780          O  
ATOM  12392  CB  GLU B 777      27.355   5.612   1.233  1.00  1.010          C  
ATOM  12393  CG  GLU B 777      26.611   5.002   2.430  1.00  1.010          C  
ATOM  12394  CD  GLU B 777      25.560   4.035   2.007  1.00  1.010          C  
ATOM  12395  OE1 GLU B 777      25.478   3.778   0.833  1.00  1.010          O  
ATOM  12396  OE2 GLU B 777      24.830   3.561   2.840  1.00  1.010          O  
ATOM  12397  H   GLU B 777      29.376   4.828   2.495  1.00  0.820          H  
ATOM  12398  HA  GLU B 777      28.871   7.016   0.693  1.00  0.890          H  
ATOM  12399 1HB  GLU B 777      26.630   6.157   0.629  1.00  1.210          H  
ATOM  12400 2HB  GLU B 777      27.737   4.790   0.621  1.00  1.210          H  
ATOM  12401 1HG  GLU B 777      27.325   4.488   3.080  1.00  1.210          H  
ATOM  12402 2HG  GLU B 777      26.143   5.798   3.008  1.00  1.210          H  
ATOM  12403  N   VAL B 778      28.434   7.685   3.792  1.00  0.730          N  
ATOM  12404  CA  VAL B 778      27.904   8.648   4.753  1.00  0.750          C  
ATOM  12405  C   VAL B 778      28.739   9.938   4.826  1.00  0.750          C  
ATOM  12406  O   VAL B 778      29.881   9.879   5.267  1.00  0.740          O  
ATOM  12407  CB  VAL B 778      27.896   8.008   6.156  1.00  1.040          C  
ATOM  12408  CG1 VAL B 778      27.380   8.992   7.204  1.00  1.040          C  
ATOM  12409  CG2 VAL B 778      27.049   6.746   6.128  1.00  1.040          C  
ATOM  12410  H   VAL B 778      29.177   7.046   4.084  1.00  0.880          H  
ATOM  12411  HA  VAL B 778      26.880   8.841   4.465  1.00  0.900          H  
ATOM  12412  HB  VAL B 778      28.915   7.755   6.429  1.00  1.250          H  
ATOM  12413 1HG1 VAL B 778      27.404   8.514   8.182  1.00  1.250          H  
ATOM  12414 2HG1 VAL B 778      28.006   9.889   7.235  1.00  1.250          H  
ATOM  12415 3HG1 VAL B 778      26.358   9.278   6.968  1.00  1.250          H  
ATOM  12416 1HG2 VAL B 778      27.056   6.278   7.112  1.00  1.250          H  
ATOM  12417 2HG2 VAL B 778      26.027   7.001   5.854  1.00  1.250          H  
ATOM  12418 3HG2 VAL B 778      27.450   6.045   5.399  1.00  1.250          H  
ATOM  12419  N   PRO B 779      28.187  11.115   4.490  1.00  0.790          N  
ATOM  12420  CA  PRO B 779      28.876  12.396   4.449  1.00  0.820          C  
ATOM  12421  C   PRO B 779      29.174  12.904   5.847  1.00  0.820          C  
ATOM  12422  O   PRO B 779      28.467  12.545   6.787  1.00  0.820          O  
ATOM  12423  CB  PRO B 779      27.865  13.297   3.736  1.00  1.230          C  
ATOM  12424  CG  PRO B 779      26.521  12.706   4.092  1.00  1.230          C  
ATOM  12425  CD  PRO B 779      26.752  11.206   4.163  1.00  1.230          C  
ATOM  12426  HA  PRO B 779      29.796  12.302   3.868  1.00  0.980          H  
ATOM  12427 1HB  PRO B 779      27.982  14.336   4.081  1.00  1.480          H  
ATOM  12428 2HB  PRO B 779      28.065  13.291   2.653  1.00  1.480          H  
ATOM  12429 1HG  PRO B 779      26.180  13.116   5.058  1.00  1.480          H  
ATOM  12430 2HG  PRO B 779      25.760  12.984   3.350  1.00  1.480          H  
ATOM  12431 1HD  PRO B 779      26.134  10.816   4.980  1.00  1.480          H  
ATOM  12432 2HD  PRO B 779      26.533  10.731   3.195  1.00  1.480          H  
ATOM  12433  N   GLY B 780      30.161  13.789   5.972  1.00  0.830          N  
ATOM  12434  CA  GLY B 780      30.449  14.412   7.261  1.00  0.860          C  
ATOM  12435  C   GLY B 780      31.371  13.585   8.155  1.00  0.800          C  
ATOM  12436  O   GLY B 780      32.061  12.661   7.702  1.00  0.730          O  
ATOM  12437  H   GLY B 780      30.711  14.043   5.163  1.00  1.000          H  
ATOM  12438 1HA  GLY B 780      30.898  15.392   7.093  1.00  1.030          H  
ATOM  12439 2HA  GLY B 780      29.509  14.586   7.785  1.00  1.030          H  
ATOM  12440  N   PHE B 781      31.473  14.014   9.414  1.00  0.850          N  
ATOM  12441  CA  PHE B 781      32.323  13.401  10.438  1.00  0.800          C  
ATOM  12442  C   PHE B 781      31.313  12.783  11.425  1.00  0.800          C  
ATOM  12443  O   PHE B 781      30.256  13.389  11.639  1.00  1.180          O  
ATOM  12444  CB  PHE B 781      33.195  14.463  11.131  1.00  1.140          C  
ATOM  12445  CG  PHE B 781      34.344  13.907  11.957  1.00  1.140          C  
ATOM  12446  CD1 PHE B 781      35.624  13.827  11.413  1.00  1.140          C  
ATOM  12447  CD2 PHE B 781      34.155  13.426  13.220  1.00  1.140          C  
ATOM  12448  CE1 PHE B 781      36.675  13.304  12.132  1.00  1.140          C  
ATOM  12449  CE2 PHE B 781      35.185  12.878  13.928  1.00  1.140          C  
ATOM  12450  CZ  PHE B 781      36.451  12.821  13.395  1.00  1.140          C  
ATOM  12451  H   PHE B 781      30.891  14.791   9.693  1.00  1.020          H  
ATOM  12452  HA  PHE B 781      32.941  12.610  10.009  1.00  0.960          H  
ATOM  12453 1HB  PHE B 781      33.604  15.134  10.390  1.00  1.370          H  
ATOM  12454 2HB  PHE B 781      32.569  15.058  11.790  1.00  1.370          H  
ATOM  12455  HD1 PHE B 781      35.793  14.182  10.417  1.00  1.370          H  
ATOM  12456  HD2 PHE B 781      33.172  13.466  13.655  1.00  1.370          H  
ATOM  12457  HE1 PHE B 781      37.670  13.249  11.693  1.00  1.370          H  
ATOM  12458  HE2 PHE B 781      34.994  12.479  14.915  1.00  1.370          H  
ATOM  12459  HZ  PHE B 781      37.260  12.380  13.972  1.00  1.370          H  
ATOM  12460  N   SER B 782      31.579  11.601  11.992  1.00  0.920          N  
ATOM  12461  CA  SER B 782      30.612  10.990  12.918  1.00  0.940          C  
ATOM  12462  C   SER B 782      30.495  11.717  14.255  1.00  0.960          C  
ATOM  12463  O   SER B 782      31.320  12.562  14.608  1.00  1.180          O  
ATOM  12464  CB  SER B 782      30.962   9.542  13.208  1.00  1.310          C  
ATOM  12465  OG  SER B 782      32.127   9.440  13.965  1.00  1.310          O  
ATOM  12466  H   SER B 782      32.457  11.099  11.803  1.00  1.100          H  
ATOM  12467  HA  SER B 782      29.633  11.013  12.439  1.00  1.130          H  
ATOM  12468 1HB  SER B 782      30.141   9.077  13.749  1.00  1.570          H  
ATOM  12469 2HB  SER B 782      31.088   9.000  12.284  1.00  1.570          H  
ATOM  12470  HG  SER B 782      32.851   9.377  13.318  1.00  1.570          H  
ATOM  12471  N   GLN B 783      29.455  11.384  15.016  1.00  0.910          N  
ATOM  12472  CA  GLN B 783      29.293  11.999  16.323  1.00  0.950          C  
ATOM  12473  C   GLN B 783      30.124  11.244  17.337  1.00  0.920          C  
ATOM  12474  O   GLN B 783      30.389  10.059  17.156  1.00  0.910          O  
ATOM  12475  CB  GLN B 783      27.825  12.025  16.728  1.00  1.310          C  
ATOM  12476  CG  GLN B 783      26.961  12.817  15.781  1.00  1.310          C  
ATOM  12477  CD  GLN B 783      27.409  14.244  15.695  1.00  1.310          C  
ATOM  12478  OE1 GLN B 783      27.497  14.943  16.702  1.00  1.310          O  
ATOM  12479  NE2 GLN B 783      27.715  14.686  14.490  1.00  1.310          N  
ATOM  12480  H   GLN B 783      28.794  10.703  14.683  1.00  1.090          H  
ATOM  12481  HA  GLN B 783      29.668  13.020  16.283  1.00  1.140          H  
ATOM  12482 1HB  GLN B 783      27.433  11.018  16.756  1.00  1.580          H  
ATOM  12483 2HB  GLN B 783      27.735  12.435  17.722  1.00  1.580          H  
ATOM  12484 1HG  GLN B 783      27.026  12.380  14.786  1.00  1.580          H  
ATOM  12485 2HG  GLN B 783      25.928  12.796  16.135  1.00  1.580          H  
ATOM  12486 1HE2 GLN B 783      28.030  15.628  14.363  1.00  1.580          H  
ATOM  12487 2HE2 GLN B 783      27.639  14.078  13.697  1.00  1.580          H  
ATOM  12488  N   SER B 784      30.565  11.937  18.372  1.00  0.970          N  
ATOM  12489  CA  SER B 784      31.385  11.328  19.403  1.00  0.960          C  
ATOM  12490  C   SER B 784      30.643  10.623  20.530  1.00  0.940          C  
ATOM  12491  O   SER B 784      29.469  10.916  20.813  1.00  0.930          O  
ATOM  12492  CB  SER B 784      32.254  12.395  19.988  1.00  1.350          C  
ATOM  12493  OG  SER B 784      31.487  13.366  20.662  1.00  1.350          O  
ATOM  12494  H   SER B 784      30.333  12.917  18.460  1.00  1.160          H  
ATOM  12495  HA  SER B 784      32.030  10.592  18.919  1.00  1.150          H  
ATOM  12496 1HB  SER B 784      32.936  11.918  20.681  1.00  1.620          H  
ATOM  12497 2HB  SER B 784      32.851  12.855  19.206  1.00  1.620          H  
ATOM  12498  HG  SER B 784      32.122  14.010  20.995  1.00  1.620          H  
ATOM  12499  N   GLU B 785      31.380   9.762  21.238  1.00  0.950          N  
ATOM  12500  CA  GLU B 785      30.859   9.065  22.410  1.00  0.940          C  
ATOM  12501  C   GLU B 785      30.500   9.987  23.567  1.00  0.880          C  
ATOM  12502  O   GLU B 785      29.484   9.772  24.231  1.00  0.810          O  
ATOM  12503  CB  GLU B 785      31.805   7.950  22.825  1.00  1.320          C  
ATOM  12504  CG  GLU B 785      31.752   6.796  21.836  1.00  1.320          C  
ATOM  12505  CD  GLU B 785      32.682   5.674  22.087  1.00  1.320          C  
ATOM  12506  OE1 GLU B 785      33.720   5.845  22.703  1.00  1.320          O  
ATOM  12507  OE2 GLU B 785      32.350   4.595  21.642  1.00  1.320          O  
ATOM  12508  H   GLU B 785      32.344   9.565  20.911  1.00  1.140          H  
ATOM  12509  HA  GLU B 785      29.941   8.577  22.110  1.00  1.130          H  
ATOM  12510 1HB  GLU B 785      32.819   8.337  22.851  1.00  1.580          H  
ATOM  12511 2HB  GLU B 785      31.552   7.585  23.821  1.00  1.580          H  
ATOM  12512 1HG  GLU B 785      30.737   6.400  21.839  1.00  1.580          H  
ATOM  12513 2HG  GLU B 785      31.946   7.193  20.836  1.00  1.580          H  
ATOM  12514  N   LYS B 786      31.270  11.049  23.812  1.00  0.960          N  
ATOM  12515  CA  LYS B 786      30.861  11.938  24.896  1.00  0.930          C  
ATOM  12516  C   LYS B 786      29.462  12.531  24.621  1.00  0.850          C  
ATOM  12517  O   LYS B 786      28.676  12.728  25.556  1.00  0.780          O  
ATOM  12518  CB  LYS B 786      31.923  13.000  25.166  1.00  1.310          C  
ATOM  12519  CG  LYS B 786      33.176  12.406  25.841  1.00  1.310          C  
ATOM  12520  CD  LYS B 786      34.271  13.432  26.099  1.00  1.310          C  
ATOM  12521  CE  LYS B 786      35.507  12.757  26.687  1.00  1.310          C  
ATOM  12522  NZ  LYS B 786      36.627  13.716  26.900  1.00  1.310          N  
ATOM  12523  H   LYS B 786      32.150  11.199  23.301  1.00  1.150          H  
ATOM  12524  HA  LYS B 786      30.779  11.340  25.804  1.00  1.120          H  
ATOM  12525 1HB  LYS B 786      32.231  13.454  24.223  1.00  1.580          H  
ATOM  12526 2HB  LYS B 786      31.515  13.782  25.801  1.00  1.580          H  
ATOM  12527 1HG  LYS B 786      32.878  11.975  26.797  1.00  1.580          H  
ATOM  12528 2HG  LYS B 786      33.576  11.603  25.230  1.00  1.580          H  
ATOM  12529 1HD  LYS B 786      34.547  13.921  25.179  1.00  1.580          H  
ATOM  12530 2HD  LYS B 786      33.910  14.184  26.799  1.00  1.580          H  
ATOM  12531 1HE  LYS B 786      35.244  12.304  27.642  1.00  1.580          H  
ATOM  12532 2HE  LYS B 786      35.838  11.971  26.002  1.00  1.580          H  
ATOM  12533 1HZ  LYS B 786      37.420  13.219  27.286  1.00  1.580          H  
ATOM  12534 2HZ  LYS B 786      36.887  14.128  26.016  1.00  1.580          H  
ATOM  12535 3HZ  LYS B 786      36.341  14.443  27.542  1.00  1.580          H  
ATOM  12536  N   LEU B 787      29.136  12.805  23.346  1.00  0.890          N  
ATOM  12537  CA  LEU B 787      27.812  13.329  23.022  1.00  0.860          C  
ATOM  12538  C   LEU B 787      26.756  12.271  23.297  1.00  0.750          C  
ATOM  12539  O   LEU B 787      25.699  12.584  23.858  1.00  0.770          O  
ATOM  12540  CB  LEU B 787      27.698  13.788  21.560  1.00  1.220          C  
ATOM  12541  CG  LEU B 787      26.289  14.368  21.128  1.00  1.220          C  
ATOM  12542  CD1 LEU B 787      25.919  15.599  21.976  1.00  1.220          C  
ATOM  12543  CD2 LEU B 787      26.327  14.718  19.642  1.00  1.220          C  
ATOM  12544  H   LEU B 787      29.809  12.624  22.605  1.00  1.070          H  
ATOM  12545  HA  LEU B 787      27.626  14.172  23.674  1.00  1.030          H  
ATOM  12546 1HB  LEU B 787      28.452  14.549  21.374  1.00  1.460          H  
ATOM  12547 2HB  LEU B 787      27.913  12.935  20.915  1.00  1.460          H  
ATOM  12548  HG  LEU B 787      25.521  13.608  21.289  1.00  1.460          H  
ATOM  12549 1HD1 LEU B 787      24.944  15.969  21.659  1.00  1.460          H  
ATOM  12550 2HD1 LEU B 787      25.861  15.335  23.029  1.00  1.460          H  
ATOM  12551 3HD1 LEU B 787      26.662  16.375  21.832  1.00  1.460          H  
ATOM  12552 1HD2 LEU B 787      25.355  15.096  19.325  1.00  1.460          H  
ATOM  12553 2HD2 LEU B 787      27.089  15.475  19.451  1.00  1.460          H  
ATOM  12554 3HD2 LEU B 787      26.559  13.828  19.077  1.00  1.460          H  
ATOM  12555  N   ILE B 788      27.046  11.015  22.925  1.00  0.690          N  
ATOM  12556  CA  ILE B 788      26.087   9.936  23.149  1.00  0.610          C  
ATOM  12557  C   ILE B 788      25.795   9.826  24.631  1.00  0.580          C  
ATOM  12558  O   ILE B 788      24.629   9.752  25.027  1.00  0.570          O  
ATOM  12559  CB  ILE B 788      26.607   8.566  22.663  1.00  0.890          C  
ATOM  12560  CG1 ILE B 788      26.708   8.565  21.158  1.00  0.890          C  
ATOM  12561  CG2 ILE B 788      25.706   7.424  23.184  1.00  0.890          C  
ATOM  12562  CD1 ILE B 788      27.437   7.386  20.614  1.00  0.890          C  
ATOM  12563  H   ILE B 788      27.922  10.849  22.416  1.00  0.830          H  
ATOM  12564  HA  ILE B 788      25.162  10.173  22.623  1.00  0.730          H  
ATOM  12565  HB  ILE B 788      27.613   8.412  23.048  1.00  1.060          H  
ATOM  12566 1HG1 ILE B 788      25.717   8.605  20.732  1.00  1.060          H  
ATOM  12567 2HG1 ILE B 788      27.249   9.461  20.848  1.00  1.060          H  
ATOM  12568 1HG2 ILE B 788      26.074   6.462  22.869  1.00  1.060          H  
ATOM  12569 2HG2 ILE B 788      25.697   7.436  24.261  1.00  1.060          H  
ATOM  12570 3HG2 ILE B 788      24.698   7.556  22.820  1.00  1.060          H  
ATOM  12571 1HD1 ILE B 788      27.485   7.485  19.586  1.00  1.060          H  
ATOM  12572 2HD1 ILE B 788      28.440   7.351  21.009  1.00  1.060          H  
ATOM  12573 3HD1 ILE B 788      26.925   6.471  20.857  1.00  1.060          H  
ATOM  12574  N   TYR B 789      26.844   9.857  25.459  1.00  0.600          N  
ATOM  12575  CA  TYR B 789      26.670   9.774  26.900  1.00  0.620          C  
ATOM  12576  C   TYR B 789      25.668  10.820  27.354  1.00  0.670          C  
ATOM  12577  O   TYR B 789      24.700  10.499  28.049  1.00  0.690          O  
ATOM  12578  CB  TYR B 789      27.992  10.041  27.632  1.00  0.860          C  
ATOM  12579  CG  TYR B 789      27.888  10.004  29.158  1.00  0.860          C  
ATOM  12580  CD1 TYR B 789      28.153   8.834  29.809  1.00  0.860          C  
ATOM  12581  CD2 TYR B 789      27.504  11.126  29.893  1.00  0.860          C  
ATOM  12582  CE1 TYR B 789      28.059   8.744  31.169  1.00  0.860          C  
ATOM  12583  CE2 TYR B 789      27.400  11.040  31.262  1.00  0.860          C  
ATOM  12584  CZ  TYR B 789      27.677   9.853  31.900  1.00  0.860          C  
ATOM  12585  OH  TYR B 789      27.578   9.758  33.261  1.00  0.860          O  
ATOM  12586  H   TYR B 789      27.789   9.902  25.062  1.00  0.720          H  
ATOM  12587  HA  TYR B 789      26.291   8.785  27.158  1.00  0.740          H  
ATOM  12588 1HB  TYR B 789      28.730   9.295  27.318  1.00  1.030          H  
ATOM  12589 2HB  TYR B 789      28.379  11.009  27.347  1.00  1.030          H  
ATOM  12590  HD1 TYR B 789      28.448   7.990  29.242  1.00  1.030          H  
ATOM  12591  HD2 TYR B 789      27.282  12.068  29.398  1.00  1.030          H  
ATOM  12592  HE1 TYR B 789      28.282   7.797  31.670  1.00  1.030          H  
ATOM  12593  HE2 TYR B 789      27.100  11.913  31.838  1.00  1.030          H  
ATOM  12594  HH  TYR B 789      27.844   8.870  33.521  1.00  1.030          H  
ATOM  12595  N   ARG B 790      25.887  12.079  26.947  1.00  0.710          N  
ATOM  12596  CA  ARG B 790      25.000  13.155  27.365  1.00  0.760          C  
ATOM  12597  C   ARG B 790      23.554  12.953  26.905  1.00  0.710          C  
ATOM  12598  O   ARG B 790      22.623  13.165  27.683  1.00  0.730          O  
ATOM  12599  CB  ARG B 790      25.506  14.493  26.836  1.00  1.040          C  
ATOM  12600  CG  ARG B 790      26.775  15.010  27.512  1.00  1.040          C  
ATOM  12601  CD  ARG B 790      27.054  16.449  27.188  1.00  1.040          C  
ATOM  12602  NE  ARG B 790      27.368  16.675  25.763  1.00  1.040          N  
ATOM  12603  CZ  ARG B 790      28.604  16.604  25.202  1.00  1.040          C  
ATOM  12604  NH1 ARG B 790      29.660  16.299  25.926  1.00  1.040          N  
ATOM  12605  NH2 ARG B 790      28.752  16.857  23.911  1.00  1.040          N  
ATOM  12606  H   ARG B 790      26.714  12.281  26.372  1.00  0.850          H  
ATOM  12607  HA  ARG B 790      25.011  13.194  28.454  1.00  0.910          H  
ATOM  12608 1HB  ARG B 790      25.724  14.394  25.772  1.00  1.250          H  
ATOM  12609 2HB  ARG B 790      24.729  15.245  26.943  1.00  1.250          H  
ATOM  12610 1HG  ARG B 790      26.668  14.913  28.593  1.00  1.250          H  
ATOM  12611 2HG  ARG B 790      27.622  14.412  27.183  1.00  1.250          H  
ATOM  12612 1HD  ARG B 790      26.170  17.039  27.432  1.00  1.250          H  
ATOM  12613 2HD  ARG B 790      27.886  16.804  27.789  1.00  1.250          H  
ATOM  12614  HE  ARG B 790      26.599  16.924  25.155  1.00  1.250          H  
ATOM  12615 1HH1 ARG B 790      29.565  16.105  26.909  1.00  1.250          H  
ATOM  12616 2HH1 ARG B 790      30.573  16.278  25.497  1.00  1.250          H  
ATOM  12617 1HH2 ARG B 790      27.948  17.100  23.350  1.00  1.250          H  
ATOM  12618 2HH2 ARG B 790      29.667  16.812  23.487  1.00  1.250          H  
ATOM  12619  N   ASN B 791      23.348  12.526  25.659  1.00  0.670          N  
ATOM  12620  CA  ASN B 791      21.982  12.333  25.176  1.00  0.640          C  
ATOM  12621  C   ASN B 791      21.253  11.161  25.836  1.00  0.600          C  
ATOM  12622  O   ASN B 791      20.061  11.277  26.163  1.00  0.610          O  
ATOM  12623  CB  ASN B 791      22.000  12.258  23.674  1.00  0.910          C  
ATOM  12624  CG  ASN B 791      22.126  13.646  23.070  1.00  0.910          C  
ATOM  12625  OD1 ASN B 791      21.702  14.650  23.666  1.00  0.910          O  
ATOM  12626  ND2 ASN B 791      22.694  13.733  21.921  1.00  0.910          N  
ATOM  12627  H   ASN B 791      24.152  12.394  25.030  1.00  0.800          H  
ATOM  12628  HA  ASN B 791      21.415  13.222  25.445  1.00  0.770          H  
ATOM  12629 1HB  ASN B 791      22.876  11.678  23.371  1.00  1.090          H  
ATOM  12630 2HB  ASN B 791      21.134  11.747  23.292  1.00  1.090          H  
ATOM  12631 1HD2 ASN B 791      22.784  14.621  21.473  1.00  1.090          H  
ATOM  12632 2HD2 ASN B 791      23.033  12.893  21.466  1.00  1.090          H  
ATOM  12633  N   ILE B 792      21.962  10.064  26.109  1.00  0.580          N  
ATOM  12634  CA  ILE B 792      21.325   8.959  26.807  1.00  0.580          C  
ATOM  12635  C   ILE B 792      20.979   9.431  28.210  1.00  0.620          C  
ATOM  12636  O   ILE B 792      19.871   9.185  28.691  1.00  0.630          O  
ATOM  12637  CB  ILE B 792      22.182   7.669  26.857  1.00  0.810          C  
ATOM  12638  CG1 ILE B 792      22.311   7.081  25.440  1.00  0.810          C  
ATOM  12639  CG2 ILE B 792      21.565   6.661  27.819  1.00  0.810          C  
ATOM  12640  CD1 ILE B 792      23.311   5.954  25.297  1.00  0.810          C  
ATOM  12641  H   ILE B 792      22.940  10.000  25.800  1.00  0.700          H  
ATOM  12642  HA  ILE B 792      20.395   8.716  26.296  1.00  0.700          H  
ATOM  12643  HB  ILE B 792      23.193   7.927  27.195  1.00  0.970          H  
ATOM  12644 1HG1 ILE B 792      21.337   6.725  25.114  1.00  0.970          H  
ATOM  12645 2HG1 ILE B 792      22.629   7.888  24.775  1.00  0.970          H  
ATOM  12646 1HG2 ILE B 792      22.162   5.771  27.875  1.00  0.970          H  
ATOM  12647 2HG2 ILE B 792      21.511   7.092  28.796  1.00  0.970          H  
ATOM  12648 3HG2 ILE B 792      20.568   6.411  27.477  1.00  0.970          H  
ATOM  12649 1HD1 ILE B 792      23.339   5.639  24.252  1.00  0.970          H  
ATOM  12650 2HD1 ILE B 792      24.294   6.296  25.600  1.00  0.970          H  
ATOM  12651 3HD1 ILE B 792      23.028   5.111  25.909  1.00  0.970          H  
ATOM  12652  N   GLN B 793      21.929  10.102  28.864  1.00  0.650          N  
ATOM  12653  CA  GLN B 793      21.742  10.596  30.211  1.00  0.710          C  
ATOM  12654  C   GLN B 793      20.536  11.502  30.329  1.00  0.700          C  
ATOM  12655  O   GLN B 793      19.758  11.352  31.272  1.00  0.710          O  
ATOM  12656  CB  GLN B 793      22.987  11.346  30.663  1.00  0.970          C  
ATOM  12657  CG  GLN B 793      22.941  11.856  32.059  1.00  0.970          C  
ATOM  12658  CD  GLN B 793      24.191  12.571  32.395  1.00  0.970          C  
ATOM  12659  OE1 GLN B 793      24.842  13.159  31.526  1.00  0.970          O  
ATOM  12660  NE2 GLN B 793      24.554  12.544  33.667  1.00  0.970          N  
ATOM  12661  H   GLN B 793      22.838  10.253  28.419  1.00  0.780          H  
ATOM  12662  HA  GLN B 793      21.582   9.750  30.865  1.00  0.850          H  
ATOM  12663 1HB  GLN B 793      23.859  10.707  30.562  1.00  1.160          H  
ATOM  12664 2HB  GLN B 793      23.142  12.195  30.007  1.00  1.160          H  
ATOM  12665 1HG  GLN B 793      22.108  12.550  32.173  1.00  1.160          H  
ATOM  12666 2HG  GLN B 793      22.829  11.020  32.740  1.00  1.160          H  
ATOM  12667 1HE2 GLN B 793      25.389  13.014  33.959  1.00  1.160          H  
ATOM  12668 2HE2 GLN B 793      23.993  12.059  34.338  1.00  1.160          H  
ATOM  12669  N   LYS B 794      20.347  12.437  29.390  1.00  0.680          N  
ATOM  12670  CA  LYS B 794      19.196  13.323  29.490  1.00  0.680          C  
ATOM  12671  C   LYS B 794      17.895  12.548  29.523  1.00  0.630          C  
ATOM  12672  O   LYS B 794      17.040  12.812  30.373  1.00  0.660          O  
ATOM  12673  CB  LYS B 794      19.153  14.308  28.319  1.00  0.950          C  
ATOM  12674  CG  LYS B 794      20.200  15.413  28.360  1.00  0.950          C  
ATOM  12675  CD  LYS B 794      20.106  16.308  27.124  1.00  0.950          C  
ATOM  12676  CE  LYS B 794      21.168  17.397  27.145  1.00  0.950          C  
ATOM  12677  NZ  LYS B 794      21.097  18.271  25.936  1.00  0.950          N  
ATOM  12678  H   LYS B 794      21.039  12.561  28.644  1.00  0.820          H  
ATOM  12679  HA  LYS B 794      19.274  13.885  30.420  1.00  0.820          H  
ATOM  12680 1HB  LYS B 794      19.304  13.755  27.387  1.00  1.140          H  
ATOM  12681 2HB  LYS B 794      18.165  14.769  28.269  1.00  1.140          H  
ATOM  12682 1HG  LYS B 794      20.033  16.023  29.248  1.00  1.140          H  
ATOM  12683 2HG  LYS B 794      21.191  14.986  28.426  1.00  1.140          H  
ATOM  12684 1HD  LYS B 794      20.245  15.698  26.227  1.00  1.140          H  
ATOM  12685 2HD  LYS B 794      19.119  16.769  27.081  1.00  1.140          H  
ATOM  12686 1HE  LYS B 794      21.030  18.010  28.033  1.00  1.140          H  
ATOM  12687 2HE  LYS B 794      22.153  16.929  27.186  1.00  1.140          H  
ATOM  12688 1HZ  LYS B 794      21.816  18.977  25.988  1.00  1.140          H  
ATOM  12689 2HZ  LYS B 794      21.235  17.715  25.100  1.00  1.140          H  
ATOM  12690 3HZ  LYS B 794      20.193  18.717  25.893  1.00  1.140          H  
ATOM  12691  N   ILE B 795      17.750  11.555  28.648  1.00  0.570          N  
ATOM  12692  CA  ILE B 795      16.504  10.805  28.641  1.00  0.530          C  
ATOM  12693  C   ILE B 795      16.328   9.993  29.910  1.00  0.540          C  
ATOM  12694  O   ILE B 795      15.225   9.944  30.459  1.00  0.560          O  
ATOM  12695  CB  ILE B 795      16.368   9.907  27.399  1.00  0.760          C  
ATOM  12696  CG1 ILE B 795      15.830  10.717  26.204  1.00  0.760          C  
ATOM  12697  CG2 ILE B 795      15.387   8.742  27.660  1.00  0.760          C  
ATOM  12698  CD1 ILE B 795      16.561  12.010  25.853  1.00  0.760          C  
ATOM  12699  H   ILE B 795      18.490  11.375  27.952  1.00  0.680          H  
ATOM  12700  HA  ILE B 795      15.683  11.524  28.608  1.00  0.640          H  
ATOM  12701  HB  ILE B 795      17.353   9.510  27.128  1.00  0.910          H  
ATOM  12702 1HG1 ILE B 795      15.860  10.066  25.349  1.00  0.910          H  
ATOM  12703 2HG1 ILE B 795      14.794  10.972  26.408  1.00  0.910          H  
ATOM  12704 1HG2 ILE B 795      15.313   8.146  26.761  1.00  0.910          H  
ATOM  12705 2HG2 ILE B 795      15.721   8.107  28.470  1.00  0.910          H  
ATOM  12706 3HG2 ILE B 795      14.403   9.147  27.909  1.00  0.910          H  
ATOM  12707 1HD1 ILE B 795      16.077  12.456  24.988  1.00  0.910          H  
ATOM  12708 2HD1 ILE B 795      16.517  12.719  26.674  1.00  0.910          H  
ATOM  12709 3HD1 ILE B 795      17.601  11.794  25.616  1.00  0.910          H  
ATOM  12710  N   LEU B 796      17.385   9.312  30.351  1.00  0.550          N  
ATOM  12711  CA  LEU B 796      17.282   8.490  31.546  1.00  0.590          C  
ATOM  12712  C   LEU B 796      16.925   9.309  32.769  1.00  0.640          C  
ATOM  12713  O   LEU B 796      16.170   8.851  33.626  1.00  0.680          O  
ATOM  12714  CB  LEU B 796      18.599   7.747  31.777  1.00  0.810          C  
ATOM  12715  CG  LEU B 796      18.710   6.356  31.142  1.00  0.810          C  
ATOM  12716  CD1 LEU B 796      18.340   6.412  29.704  1.00  0.810          C  
ATOM  12717  CD2 LEU B 796      20.128   5.878  31.280  1.00  0.810          C  
ATOM  12718  H   LEU B 796      18.273   9.369  29.840  1.00  0.660          H  
ATOM  12719  HA  LEU B 796      16.486   7.770  31.395  1.00  0.710          H  
ATOM  12720 1HB  LEU B 796      19.407   8.363  31.374  1.00  0.970          H  
ATOM  12721 2HB  LEU B 796      18.753   7.641  32.849  1.00  0.970          H  
ATOM  12722  HG  LEU B 796      18.043   5.678  31.623  1.00  0.970          H  
ATOM  12723 1HD1 LEU B 796      18.429   5.445  29.295  1.00  0.970          H  
ATOM  12724 2HD1 LEU B 796      17.324   6.740  29.584  1.00  0.970          H  
ATOM  12725 3HD1 LEU B 796      18.986   7.073  29.182  1.00  0.970          H  
ATOM  12726 1HD2 LEU B 796      20.237   4.908  30.826  1.00  0.970          H  
ATOM  12727 2HD2 LEU B 796      20.781   6.562  30.786  1.00  0.970          H  
ATOM  12728 3HD2 LEU B 796      20.396   5.819  32.330  1.00  0.970          H  
ATOM  12729  N   LYS B 797      17.489  10.505  32.893  1.00  0.660          N  
ATOM  12730  CA  LYS B 797      17.185  11.340  34.039  1.00  0.710          C  
ATOM  12731  C   LYS B 797      15.729  11.809  33.998  1.00  0.700          C  
ATOM  12732  O   LYS B 797      15.046  11.799  35.024  1.00  0.730          O  
ATOM  12733  CB  LYS B 797      18.146  12.525  34.105  1.00  0.970          C  
ATOM  12734  CG  LYS B 797      17.968  13.421  35.326  1.00  0.970          C  
ATOM  12735  CD  LYS B 797      19.048  14.496  35.375  1.00  0.970          C  
ATOM  12736  CE  LYS B 797      18.883  15.392  36.594  1.00  0.970          C  
ATOM  12737  NZ  LYS B 797      19.938  16.443  36.660  1.00  0.970          N  
ATOM  12738  H   LYS B 797      18.167  10.827  32.194  1.00  0.790          H  
ATOM  12739  HA  LYS B 797      17.318  10.745  34.942  1.00  0.850          H  
ATOM  12740 1HB  LYS B 797      19.171  12.153  34.104  1.00  1.170          H  
ATOM  12741 2HB  LYS B 797      18.023  13.135  33.206  1.00  1.170          H  
ATOM  12742 1HG  LYS B 797      16.987  13.900  35.287  1.00  1.170          H  
ATOM  12743 2HG  LYS B 797      18.022  12.812  36.229  1.00  1.170          H  
ATOM  12744 1HD  LYS B 797      20.030  14.017  35.413  1.00  1.170          H  
ATOM  12745 2HD  LYS B 797      18.994  15.104  34.472  1.00  1.170          H  
ATOM  12746 1HE  LYS B 797      17.907  15.872  36.553  1.00  1.170          H  
ATOM  12747 2HE  LYS B 797      18.939  14.780  37.495  1.00  1.170          H  
ATOM  12748 1HZ  LYS B 797      19.794  17.014  37.481  1.00  1.170          H  
ATOM  12749 2HZ  LYS B 797      20.848  16.006  36.710  1.00  1.170          H  
ATOM  12750 3HZ  LYS B 797      19.890  17.024  35.835  1.00  1.170          H  
ATOM  12751  N   GLU B 798      15.269  12.251  32.818  1.00  0.690          N  
ATOM  12752  CA  GLU B 798      13.898  12.724  32.629  1.00  0.710          C  
ATOM  12753  C   GLU B 798      12.833  11.639  32.816  1.00  0.680          C  
ATOM  12754  O   GLU B 798      11.746  11.914  33.330  1.00  0.730          O  
ATOM  12755  CB  GLU B 798      13.728  13.322  31.230  1.00  0.990          C  
ATOM  12756  CG  GLU B 798      14.451  14.645  30.987  1.00  0.990          C  
ATOM  12757  CD  GLU B 798      14.327  15.102  29.554  1.00  0.990          C  
ATOM  12758  OE1 GLU B 798      13.727  14.387  28.784  1.00  0.990          O  
ATOM  12759  OE2 GLU B 798      14.838  16.147  29.227  1.00  0.990          O  
ATOM  12760  H   GLU B 798      15.906  12.279  32.016  1.00  0.830          H  
ATOM  12761  HA  GLU B 798      13.712  13.505  33.363  1.00  0.850          H  
ATOM  12762 1HB  GLU B 798      14.098  12.605  30.492  1.00  1.180          H  
ATOM  12763 2HB  GLU B 798      12.669  13.477  31.030  1.00  1.180          H  
ATOM  12764 1HG  GLU B 798      14.015  15.404  31.636  1.00  1.180          H  
ATOM  12765 2HG  GLU B 798      15.497  14.543  31.254  1.00  1.180          H  
ATOM  12766  N   ALA B 799      13.122  10.410  32.381  1.00  0.680          N  
ATOM  12767  CA  ALA B 799      12.150   9.329  32.460  1.00  0.670          C  
ATOM  12768  C   ALA B 799      11.615   9.154  33.882  1.00  0.730          C  
ATOM  12769  O   ALA B 799      12.366   8.997  34.853  1.00  0.860          O  
ATOM  12770  CB  ALA B 799      12.784   8.040  31.977  1.00  0.940          C  
ATOM  12771  H   ALA B 799      14.021  10.246  31.920  1.00  0.820          H  
ATOM  12772  HA  ALA B 799      11.312   9.580  31.812  1.00  0.800          H  
ATOM  12773 1HB  ALA B 799      12.056   7.232  32.011  1.00  1.130          H  
ATOM  12774 2HB  ALA B 799      13.143   8.172  30.952  1.00  1.130          H  
ATOM  12775 3HB  ALA B 799      13.625   7.806  32.628  1.00  1.130          H  
ATOM  12776  N   ARG B 800      10.277   9.078  33.979  1.00  0.690          N  
ATOM  12777  CA  ARG B 800       9.578   8.933  35.259  1.00  0.750          C  
ATOM  12778  C   ARG B 800       9.209   7.496  35.633  1.00  0.760          C  
ATOM  12779  O   ARG B 800       8.708   7.249  36.737  1.00  0.900          O  
ATOM  12780  CB  ARG B 800       8.314   9.775  35.232  1.00  1.030          C  
ATOM  12781  CG  ARG B 800       8.559  11.277  35.144  1.00  1.030          C  
ATOM  12782  CD  ARG B 800       7.293  12.052  35.084  1.00  1.030          C  
ATOM  12783  NE  ARG B 800       7.548  13.487  34.992  1.00  1.030          N  
ATOM  12784  CZ  ARG B 800       6.601  14.449  34.894  1.00  1.030          C  
ATOM  12785  NH1 ARG B 800       5.320  14.132  34.873  1.00  1.030          N  
ATOM  12786  NH2 ARG B 800       6.967  15.720  34.818  1.00  1.030          N  
ATOM  12787  H   ARG B 800       9.729   9.188  33.137  1.00  0.830          H  
ATOM  12788  HA  ARG B 800      10.233   9.327  36.038  1.00  0.900          H  
ATOM  12789 1HB  ARG B 800       7.708   9.486  34.375  1.00  1.230          H  
ATOM  12790 2HB  ARG B 800       7.729   9.582  36.123  1.00  1.230          H  
ATOM  12791 1HG  ARG B 800       9.115  11.600  36.024  1.00  1.230          H  
ATOM  12792 2HG  ARG B 800       9.145  11.501  34.250  1.00  1.230          H  
ATOM  12793 1HD  ARG B 800       6.726  11.745  34.205  1.00  1.230          H  
ATOM  12794 2HD  ARG B 800       6.711  11.861  35.986  1.00  1.230          H  
ATOM  12795  HE  ARG B 800       8.518  13.784  35.000  1.00  1.230          H  
ATOM  12796 1HH1 ARG B 800       5.033  13.168  34.927  1.00  1.230          H  
ATOM  12797 2HH1 ARG B 800       4.620  14.858  34.798  1.00  1.230          H  
ATOM  12798 1HH2 ARG B 800       7.947  15.966  34.834  1.00  1.230          H  
ATOM  12799 2HH2 ARG B 800       6.269  16.446  34.744  1.00  1.230          H  
ATOM  12800  N   GLY B 801       9.425   6.567  34.713  1.00  0.730          N  
ATOM  12801  CA  GLY B 801       9.142   5.151  34.933  1.00  0.740          C  
ATOM  12802  C   GLY B 801      10.475   4.432  35.014  1.00  0.710          C  
ATOM  12803  O   GLY B 801      11.488   5.056  35.341  1.00  0.740          O  
ATOM  12804  H   GLY B 801       9.818   6.855  33.830  1.00  0.880          H  
ATOM  12805 1HA  GLY B 801       8.580   5.012  35.856  1.00  0.890          H  
ATOM  12806 2HA  GLY B 801       8.540   4.753  34.116  1.00  0.890          H  
ATOM  12807  N   ARG B 802      10.491   3.120  34.774  1.00  0.700          N  
ATOM  12808  CA  ARG B 802      11.784   2.428  34.806  1.00  0.710          C  
ATOM  12809  C   ARG B 802      12.416   2.648  33.450  1.00  0.650          C  
ATOM  12810  O   ARG B 802      11.707   2.955  32.478  1.00  0.610          O  
ATOM  12811  CB  ARG B 802      11.674   0.945  35.137  1.00  0.990          C  
ATOM  12812  CG  ARG B 802      10.995   0.103  34.104  1.00  0.990          C  
ATOM  12813  CD  ARG B 802      10.794  -1.288  34.536  1.00  0.990          C  
ATOM  12814  NE  ARG B 802       9.864  -1.357  35.671  1.00  0.990          N  
ATOM  12815  CZ  ARG B 802       9.313  -2.474  36.165  1.00  0.990          C  
ATOM  12816  NH1 ARG B 802       9.553  -3.637  35.597  1.00  0.990          N  
ATOM  12817  NH2 ARG B 802       8.517  -2.388  37.227  1.00  0.990          N  
ATOM  12818  H   ARG B 802       9.621   2.624  34.511  1.00  0.840          H  
ATOM  12819  HA  ARG B 802      12.429   2.889  35.556  1.00  0.850          H  
ATOM  12820 1HB  ARG B 802      12.676   0.544  35.269  1.00  1.190          H  
ATOM  12821 2HB  ARG B 802      11.153   0.831  36.087  1.00  1.190          H  
ATOM  12822 1HG  ARG B 802      10.045   0.510  33.914  1.00  1.190          H  
ATOM  12823 2HG  ARG B 802      11.581   0.100  33.187  1.00  1.190          H  
ATOM  12824 1HD  ARG B 802      10.373  -1.857  33.705  1.00  1.190          H  
ATOM  12825 2HD  ARG B 802      11.748  -1.719  34.839  1.00  1.190          H  
ATOM  12826  HE  ARG B 802       9.615  -0.487  36.132  1.00  1.190          H  
ATOM  12827 1HH1 ARG B 802      10.133  -3.687  34.779  1.00  1.190          H  
ATOM  12828 2HH1 ARG B 802       9.125  -4.480  35.946  1.00  1.190          H  
ATOM  12829 1HH2 ARG B 802       8.335  -1.461  37.673  1.00  1.190          H  
ATOM  12830 2HH2 ARG B 802       8.092  -3.217  37.613  1.00  1.190          H  
ATOM  12831  N   VAL B 803      13.726   2.490  33.352  1.00  0.650          N  
ATOM  12832  CA  VAL B 803      14.328   2.644  32.036  1.00  0.590          C  
ATOM  12833  C   VAL B 803      14.978   1.384  31.539  1.00  0.600          C  
ATOM  12834  O   VAL B 803      15.747   0.744  32.261  1.00  0.670          O  
ATOM  12835  CB  VAL B 803      15.340   3.805  32.019  1.00  0.850          C  
ATOM  12836  CG1 VAL B 803      14.605   5.107  32.178  1.00  0.850          C  
ATOM  12837  CG2 VAL B 803      16.343   3.636  33.135  1.00  0.850          C  
ATOM  12838  H   VAL B 803      14.278   2.230  34.181  1.00  0.780          H  
ATOM  12839  HA  VAL B 803      13.545   2.901  31.330  1.00  0.710          H  
ATOM  12840  HB  VAL B 803      15.857   3.822  31.063  1.00  1.020          H  
ATOM  12841 1HG1 VAL B 803      15.303   5.929  32.154  1.00  1.020          H  
ATOM  12842 2HG1 VAL B 803      13.901   5.206  31.363  1.00  1.020          H  
ATOM  12843 3HG1 VAL B 803      14.068   5.111  33.128  1.00  1.020          H  
ATOM  12844 1HG2 VAL B 803      17.038   4.441  33.125  1.00  1.020          H  
ATOM  12845 2HG2 VAL B 803      15.830   3.621  34.095  1.00  1.020          H  
ATOM  12846 3HG2 VAL B 803      16.877   2.721  33.004  1.00  1.020          H  
ATOM  12847  N   ILE B 804      14.666   1.040  30.304  1.00  0.550          N  
ATOM  12848  CA  ILE B 804      15.268  -0.119  29.694  1.00  0.540          C  
ATOM  12849  C   ILE B 804      16.055   0.372  28.503  1.00  0.500          C  
ATOM  12850  O   ILE B 804      15.552   1.140  27.695  1.00  0.490          O  
ATOM  12851  CB  ILE B 804      14.277  -1.212  29.230  1.00  0.760          C  
ATOM  12852  CG1 ILE B 804      13.341  -1.666  30.381  1.00  0.760          C  
ATOM  12853  CG2 ILE B 804      15.110  -2.437  28.725  1.00  0.760          C  
ATOM  12854  CD1 ILE B 804      11.957  -0.996  30.348  1.00  0.760          C  
ATOM  12855  H   ILE B 804      14.001   1.629  29.788  1.00  0.660          H  
ATOM  12856  HA  ILE B 804      15.940  -0.569  30.400  1.00  0.650          H  
ATOM  12857  HB  ILE B 804      13.676  -0.845  28.440  1.00  0.910          H  
ATOM  12858 1HG1 ILE B 804      13.206  -2.747  30.328  1.00  0.910          H  
ATOM  12859 2HG1 ILE B 804      13.806  -1.416  31.330  1.00  0.910          H  
ATOM  12860 1HG2 ILE B 804      14.475  -3.212  28.400  1.00  0.910          H  
ATOM  12861 2HG2 ILE B 804      15.751  -2.156  27.894  1.00  0.910          H  
ATOM  12862 3HG2 ILE B 804      15.728  -2.814  29.532  1.00  0.910          H  
ATOM  12863 1HD1 ILE B 804      11.358  -1.358  31.183  1.00  0.910          H  
ATOM  12864 2HD1 ILE B 804      12.061   0.090  30.423  1.00  0.910          H  
ATOM  12865 3HD1 ILE B 804      11.452  -1.244  29.413  1.00  0.910          H  
ATOM  12866  N   LEU B 805      17.279  -0.035  28.400  1.00  0.480          N  
ATOM  12867  CA  LEU B 805      18.093   0.389  27.302  1.00  0.450          C  
ATOM  12868  C   LEU B 805      18.452  -0.825  26.527  1.00  0.440          C  
ATOM  12869  O   LEU B 805      18.572  -1.903  27.102  1.00  0.480          O  
ATOM  12870  CB  LEU B 805      19.334   1.089  27.805  1.00  0.640          C  
ATOM  12871  CG  LEU B 805      19.073   2.393  28.440  1.00  0.640          C  
ATOM  12872  CD1 LEU B 805      18.984   2.240  29.940  1.00  0.640          C  
ATOM  12873  CD2 LEU B 805      20.129   3.347  27.975  1.00  0.640          C  
ATOM  12874  H   LEU B 805      17.648  -0.664  29.106  1.00  0.580          H  
ATOM  12875  HA  LEU B 805      17.534   1.062  26.656  1.00  0.540          H  
ATOM  12876 1HB  LEU B 805      19.793   0.458  28.552  1.00  0.770          H  
ATOM  12877 2HB  LEU B 805      20.028   1.223  26.972  1.00  0.770          H  
ATOM  12878  HG  LEU B 805      18.120   2.730  28.155  1.00  0.770          H  
ATOM  12879 1HD1 LEU B 805      18.761   3.199  30.384  1.00  0.770          H  
ATOM  12880 2HD1 LEU B 805      18.204   1.550  30.225  1.00  0.770          H  
ATOM  12881 3HD1 LEU B 805      19.925   1.872  30.313  1.00  0.770          H  
ATOM  12882 1HD2 LEU B 805      19.976   4.304  28.393  1.00  0.770          H  
ATOM  12883 2HD2 LEU B 805      21.076   2.994  28.272  1.00  0.770          H  
ATOM  12884 3HD2 LEU B 805      20.100   3.423  26.885  1.00  0.770          H  
ATOM  12885  N   THR B 806      18.580  -0.674  25.231  1.00  0.400          N  
ATOM  12886  CA  THR B 806      18.919  -1.828  24.432  1.00  0.390          C  
ATOM  12887  C   THR B 806      20.106  -1.509  23.567  1.00  0.370          C  
ATOM  12888  O   THR B 806      20.116  -0.486  22.888  1.00  0.390          O  
ATOM  12889  CB  THR B 806      17.737  -2.214  23.555  1.00  0.550          C  
ATOM  12890  OG1 THR B 806      16.620  -2.417  24.373  1.00  0.550          O  
ATOM  12891  CG2 THR B 806      18.015  -3.513  22.880  1.00  0.550          C  
ATOM  12892  H   THR B 806      18.455   0.257  24.823  1.00  0.480          H  
ATOM  12893  HA  THR B 806      19.172  -2.653  25.083  1.00  0.470          H  
ATOM  12894  HB  THR B 806      17.540  -1.433  22.823  1.00  0.660          H  
ATOM  12895  HG1 THR B 806      16.381  -1.585  24.776  1.00  0.660          H  
ATOM  12896 1HG2 THR B 806      17.181  -3.801  22.293  1.00  0.660          H  
ATOM  12897 2HG2 THR B 806      18.885  -3.444  22.255  1.00  0.660          H  
ATOM  12898 3HG2 THR B 806      18.178  -4.255  23.630  1.00  0.660          H  
ATOM  12899  N   THR B 807      21.106  -2.366  23.577  1.00  0.370          N  
ATOM  12900  CA  THR B 807      22.259  -2.074  22.745  1.00  0.390          C  
ATOM  12901  C   THR B 807      22.937  -3.340  22.260  1.00  0.340          C  
ATOM  12902  O   THR B 807      22.415  -4.444  22.424  1.00  0.390          O  
ATOM  12903  CB  THR B 807      23.268  -1.157  23.461  1.00  0.540          C  
ATOM  12904  OG1 THR B 807      24.231  -0.700  22.499  1.00  0.540          O  
ATOM  12905  CG2 THR B 807      23.995  -1.893  24.602  1.00  0.540          C  
ATOM  12906  H   THR B 807      21.023  -3.215  24.141  1.00  0.440          H  
ATOM  12907  HA  THR B 807      21.912  -1.533  21.885  1.00  0.470          H  
ATOM  12908  HB  THR B 807      22.736  -0.297  23.870  1.00  0.650          H  
ATOM  12909  HG1 THR B 807      23.780   0.039  21.977  1.00  0.650          H  
ATOM  12910 1HG2 THR B 807      24.685  -1.201  25.082  1.00  0.650          H  
ATOM  12911 2HG2 THR B 807      23.267  -2.241  25.315  1.00  0.650          H  
ATOM  12912 3HG2 THR B 807      24.552  -2.741  24.239  1.00  0.650          H  
ATOM  12913  N   PHE B 808      24.101  -3.184  21.657  1.00  0.340          N  
ATOM  12914  CA  PHE B 808      24.844  -4.330  21.174  1.00  0.320          C  
ATOM  12915  C   PHE B 808      25.627  -4.859  22.366  1.00  0.310          C  
ATOM  12916  O   PHE B 808      26.357  -4.111  23.003  1.00  0.350          O  
ATOM  12917  CB  PHE B 808      25.793  -3.936  20.042  1.00  0.460          C  
ATOM  12918  CG  PHE B 808      25.096  -3.497  18.776  1.00  0.460          C  
ATOM  12919  CD1 PHE B 808      25.090  -2.153  18.402  1.00  0.460          C  
ATOM  12920  CD2 PHE B 808      24.428  -4.406  17.970  1.00  0.460          C  
ATOM  12921  CE1 PHE B 808      24.451  -1.740  17.246  1.00  0.460          C  
ATOM  12922  CE2 PHE B 808      23.784  -3.992  16.826  1.00  0.460          C  
ATOM  12923  CZ  PHE B 808      23.799  -2.660  16.457  1.00  0.460          C  
ATOM  12924  H   PHE B 808      24.457  -2.238  21.566  1.00  0.410          H  
ATOM  12925  HA  PHE B 808      24.151  -5.098  20.828  1.00  0.380          H  
ATOM  12926 1HB  PHE B 808      26.423  -3.125  20.374  1.00  0.550          H  
ATOM  12927 2HB  PHE B 808      26.443  -4.777  19.800  1.00  0.550          H  
ATOM  12928  HD1 PHE B 808      25.601  -1.420  19.025  1.00  0.550          H  
ATOM  12929  HD2 PHE B 808      24.407  -5.458  18.247  1.00  0.550          H  
ATOM  12930  HE1 PHE B 808      24.455  -0.687  16.962  1.00  0.550          H  
ATOM  12931  HE2 PHE B 808      23.259  -4.716  16.212  1.00  0.550          H  
ATOM  12932  HZ  PHE B 808      23.284  -2.333  15.549  1.00  0.550          H  
ATOM  12933  N   ALA B 809      25.528  -6.150  22.666  1.00  0.330          N  
ATOM  12934  CA  ALA B 809      26.213  -6.682  23.850  1.00  0.370          C  
ATOM  12935  C   ALA B 809      27.729  -6.450  23.827  1.00  0.380          C  
ATOM  12936  O   ALA B 809      28.340  -6.207  24.863  1.00  0.430          O  
ATOM  12937  CB  ALA B 809      25.929  -8.156  23.998  1.00  0.500          C  
ATOM  12938  H   ALA B 809      24.930  -6.747  22.111  1.00  0.400          H  
ATOM  12939  HA  ALA B 809      25.813  -6.171  24.720  1.00  0.440          H  
ATOM  12940 1HB  ALA B 809      26.411  -8.498  24.894  1.00  0.600          H  
ATOM  12941 2HB  ALA B 809      24.853  -8.323  24.074  1.00  0.600          H  
ATOM  12942 3HB  ALA B 809      26.324  -8.703  23.144  1.00  0.600          H  
ATOM  12943  N   SER B 810      28.346  -6.483  22.647  1.00  0.370          N  
ATOM  12944  CA  SER B 810      29.792  -6.305  22.528  1.00  0.400          C  
ATOM  12945  C   SER B 810      30.249  -4.850  22.669  1.00  0.420          C  
ATOM  12946  O   SER B 810      31.451  -4.569  22.783  1.00  0.470          O  
ATOM  12947  CB  SER B 810      30.269  -6.865  21.204  1.00  0.550          C  
ATOM  12948  OG  SER B 810      29.802  -6.104  20.123  1.00  0.550          O  
ATOM  12949  H   SER B 810      27.825  -6.682  21.805  1.00  0.440          H  
ATOM  12950  HA  SER B 810      30.266  -6.872  23.325  1.00  0.480          H  
ATOM  12951 1HB  SER B 810      31.347  -6.890  21.191  1.00  0.660          H  
ATOM  12952 2HB  SER B 810      29.921  -7.895  21.102  1.00  0.660          H  
ATOM  12953  HG  SER B 810      30.121  -6.557  19.335  1.00  0.660          H  
ATOM  12954  N   ASN B 811      29.313  -3.901  22.685  1.00  0.410          N  
ATOM  12955  CA  ASN B 811      29.676  -2.494  22.769  1.00  0.450          C  
ATOM  12956  C   ASN B 811      29.958  -2.117  24.208  1.00  0.490          C  
ATOM  12957  O   ASN B 811      29.206  -1.384  24.854  1.00  0.510          O  
ATOM  12958  CB  ASN B 811      28.581  -1.634  22.186  1.00  0.610          C  
ATOM  12959  CG  ASN B 811      28.952  -0.189  22.063  1.00  0.610          C  
ATOM  12960  OD1 ASN B 811      29.903   0.341  22.680  1.00  0.610          O  
ATOM  12961  ND2 ASN B 811      28.202   0.487  21.245  1.00  0.610          N  
ATOM  12962  H   ASN B 811      28.323  -4.154  22.662  1.00  0.490          H  
ATOM  12963  HA  ASN B 811      30.590  -2.332  22.198  1.00  0.540          H  
ATOM  12964 1HB  ASN B 811      28.334  -2.008  21.197  1.00  0.740          H  
ATOM  12965 2HB  ASN B 811      27.682  -1.722  22.801  1.00  0.740          H  
ATOM  12966 1HD2 ASN B 811      28.378   1.458  21.099  1.00  0.740          H  
ATOM  12967 2HD2 ASN B 811      27.446   0.036  20.770  1.00  0.740          H  
ATOM  12968  N   ILE B 812      31.114  -2.554  24.663  1.00  0.500          N  
ATOM  12969  CA  ILE B 812      31.525  -2.410  26.043  1.00  0.540          C  
ATOM  12970  C   ILE B 812      31.608  -0.952  26.449  1.00  0.560          C  
ATOM  12971  O   ILE B 812      31.276  -0.621  27.589  1.00  0.580          O  
ATOM  12972  CB  ILE B 812      32.902  -3.074  26.253  1.00  0.740          C  
ATOM  12973  CG1 ILE B 812      32.823  -4.618  26.000  1.00  0.740          C  
ATOM  12974  CG2 ILE B 812      33.580  -2.714  27.599  1.00  0.740          C  
ATOM  12975  CD1 ILE B 812      31.759  -5.392  26.756  1.00  0.740          C  
ATOM  12976  H   ILE B 812      31.630  -3.143  24.007  1.00  0.600          H  
ATOM  12977  HA  ILE B 812      30.795  -2.882  26.680  1.00  0.650          H  
ATOM  12978  HB  ILE B 812      33.501  -2.719  25.505  1.00  0.890          H  
ATOM  12979 1HG1 ILE B 812      32.686  -4.802  24.942  1.00  0.890          H  
ATOM  12980 2HG1 ILE B 812      33.788  -5.032  26.292  1.00  0.890          H  
ATOM  12981 1HG2 ILE B 812      34.565  -3.171  27.633  1.00  0.890          H  
ATOM  12982 2HG2 ILE B 812      33.694  -1.634  27.698  1.00  0.890          H  
ATOM  12983 3HG2 ILE B 812      33.014  -3.065  28.400  1.00  0.890          H  
ATOM  12984 1HD1 ILE B 812      31.873  -6.439  26.505  1.00  0.890          H  
ATOM  12985 2HD1 ILE B 812      31.867  -5.268  27.810  1.00  0.890          H  
ATOM  12986 3HD1 ILE B 812      30.764  -5.062  26.466  1.00  0.890          H  
ATOM  12987  N   THR B 813      32.107  -0.080  25.577  1.00  0.550          N  
ATOM  12988  CA  THR B 813      32.233   1.315  25.967  1.00  0.560          C  
ATOM  12989  C   THR B 813      30.863   1.920  26.231  1.00  0.550          C  
ATOM  12990  O   THR B 813      30.659   2.541  27.279  1.00  0.580          O  
ATOM  12991  CB  THR B 813      32.958   2.166  24.895  1.00  0.780          C  
ATOM  12992  OG1 THR B 813      34.278   1.653  24.692  1.00  0.780          O  
ATOM  12993  CG2 THR B 813      33.077   3.631  25.386  1.00  0.780          C  
ATOM  12994  H   THR B 813      32.379  -0.390  24.653  1.00  0.660          H  
ATOM  12995  HA  THR B 813      32.807   1.367  26.891  1.00  0.670          H  
ATOM  12996  HB  THR B 813      32.405   2.136  23.952  1.00  0.940          H  
ATOM  12997  HG1 THR B 813      34.700   2.174  23.998  1.00  0.940          H  
ATOM  12998 1HG2 THR B 813      33.602   4.217  24.636  1.00  0.940          H  
ATOM  12999 2HG2 THR B 813      32.089   4.069  25.546  1.00  0.940          H  
ATOM  13000 3HG2 THR B 813      33.637   3.661  26.319  1.00  0.940          H  
ATOM  13001  N   ARG B 814      29.910   1.735  25.307  1.00  0.540          N  
ATOM  13002  CA  ARG B 814      28.592   2.320  25.499  1.00  0.520          C  
ATOM  13003  C   ARG B 814      27.893   1.674  26.690  1.00  0.520          C  
ATOM  13004  O   ARG B 814      27.176   2.355  27.422  1.00  0.540          O  
ATOM  13005  CB  ARG B 814      27.748   2.223  24.253  1.00  0.740          C  
ATOM  13006  CG  ARG B 814      26.494   3.088  24.268  1.00  0.740          C  
ATOM  13007  CD  ARG B 814      25.802   3.066  22.955  1.00  0.740          C  
ATOM  13008  NE  ARG B 814      26.691   3.492  21.862  1.00  0.740          N  
ATOM  13009  CZ  ARG B 814      26.508   3.213  20.544  1.00  0.740          C  
ATOM  13010  NH1 ARG B 814      25.457   2.521  20.131  1.00  0.740          N  
ATOM  13011  NH2 ARG B 814      27.412   3.629  19.656  1.00  0.740          N  
ATOM  13012  H   ARG B 814      30.109   1.215  24.446  1.00  0.650          H  
ATOM  13013  HA  ARG B 814      28.722   3.382  25.717  1.00  0.620          H  
ATOM  13014 1HB  ARG B 814      28.355   2.501  23.400  1.00  0.880          H  
ATOM  13015 2HB  ARG B 814      27.428   1.190  24.116  1.00  0.880          H  
ATOM  13016 1HG  ARG B 814      25.805   2.705  25.017  1.00  0.880          H  
ATOM  13017 2HG  ARG B 814      26.758   4.119  24.512  1.00  0.880          H  
ATOM  13018 1HD  ARG B 814      25.436   2.059  22.749  1.00  0.880          H  
ATOM  13019 2HD  ARG B 814      24.973   3.760  22.995  1.00  0.880          H  
ATOM  13020  HE  ARG B 814      27.517   4.026  22.118  1.00  0.880          H  
ATOM  13021 1HH1 ARG B 814      24.725   2.190  20.781  1.00  0.880          H  
ATOM  13022 2HH1 ARG B 814      25.318   2.331  19.126  1.00  0.880          H  
ATOM  13023 1HH2 ARG B 814      28.240   4.125  19.964  1.00  0.880          H  
ATOM  13024 2HH2 ARG B 814      27.306   3.411  18.664  1.00  0.880          H  
ATOM  13025  N   ILE B 815      28.066   0.360  26.873  1.00  0.520          N  
ATOM  13026  CA  ILE B 815      27.454  -0.338  27.990  1.00  0.540          C  
ATOM  13027  C   ILE B 815      27.971   0.233  29.292  1.00  0.590          C  
ATOM  13028  O   ILE B 815      27.187   0.482  30.208  1.00  0.600          O  
ATOM  13029  CB  ILE B 815      27.703  -1.853  27.915  1.00  0.750          C  
ATOM  13030  CG1 ILE B 815      26.934  -2.451  26.726  1.00  0.750          C  
ATOM  13031  CG2 ILE B 815      27.334  -2.527  29.241  1.00  0.750          C  
ATOM  13032  CD1 ILE B 815      27.357  -3.832  26.354  1.00  0.750          C  
ATOM  13033  H   ILE B 815      28.654  -0.175  26.223  1.00  0.620          H  
ATOM  13034  HA  ILE B 815      26.375  -0.167  27.948  1.00  0.650          H  
ATOM  13035  HB  ILE B 815      28.756  -2.021  27.707  1.00  0.900          H  
ATOM  13036 1HG1 ILE B 815      25.888  -2.492  26.964  1.00  0.900          H  
ATOM  13037 2HG1 ILE B 815      27.058  -1.809  25.862  1.00  0.900          H  
ATOM  13038 1HG2 ILE B 815      27.522  -3.572  29.171  1.00  0.900          H  
ATOM  13039 2HG2 ILE B 815      27.917  -2.118  30.049  1.00  0.900          H  
ATOM  13040 3HG2 ILE B 815      26.338  -2.382  29.462  1.00  0.900          H  
ATOM  13041 1HD1 ILE B 815      26.758  -4.147  25.513  1.00  0.900          H  
ATOM  13042 2HD1 ILE B 815      28.407  -3.832  26.066  1.00  0.900          H  
ATOM  13043 3HD1 ILE B 815      27.216  -4.528  27.165  1.00  0.900          H  
ATOM  13044  N   ASN B 816      29.297   0.414  29.399  1.00  0.630          N  
ATOM  13045  CA  ASN B 816      29.874   0.988  30.597  1.00  0.690          C  
ATOM  13046  C   ASN B 816      29.288   2.376  30.845  1.00  0.680          C  
ATOM  13047  O   ASN B 816      28.936   2.689  31.980  1.00  0.700          O  
ATOM  13048  CB  ASN B 816      31.387   1.051  30.489  1.00  0.940          C  
ATOM  13049  CG  ASN B 816      32.077   1.490  31.780  1.00  0.940          C  
ATOM  13050  OD1 ASN B 816      31.981   0.838  32.838  1.00  0.940          O  
ATOM  13051  ND2 ASN B 816      32.761   2.597  31.701  1.00  0.940          N  
ATOM  13052  H   ASN B 816      29.921   0.141  28.635  1.00  0.760          H  
ATOM  13053  HA  ASN B 816      29.610   0.361  31.448  1.00  0.830          H  
ATOM  13054 1HB  ASN B 816      31.772   0.074  30.190  1.00  1.130          H  
ATOM  13055 2HB  ASN B 816      31.655   1.751  29.695  1.00  1.130          H  
ATOM  13056 1HD2 ASN B 816      33.233   2.965  32.516  1.00  1.130          H  
ATOM  13057 2HD2 ASN B 816      32.800   3.094  30.837  1.00  1.130          H  
ATOM  13058  N   GLU B 817      29.148   3.198  29.787  1.00  0.660          N  
ATOM  13059  CA  GLU B 817      28.583   4.537  29.943  1.00  0.670          C  
ATOM  13060  C   GLU B 817      27.157   4.505  30.467  1.00  0.640          C  
ATOM  13061  O   GLU B 817      26.823   5.268  31.376  1.00  0.660          O  
ATOM  13062  CB  GLU B 817      28.601   5.271  28.608  1.00  0.930          C  
ATOM  13063  CG  GLU B 817      29.972   5.723  28.155  1.00  0.930          C  
ATOM  13064  CD  GLU B 817      29.957   6.330  26.803  1.00  0.930          C  
ATOM  13065  OE1 GLU B 817      28.914   6.340  26.188  1.00  0.930          O  
ATOM  13066  OE2 GLU B 817      30.989   6.786  26.380  1.00  0.930          O  
ATOM  13067  H   GLU B 817      29.491   2.902  28.866  1.00  0.790          H  
ATOM  13068  HA  GLU B 817      29.201   5.086  30.656  1.00  0.800          H  
ATOM  13069 1HB  GLU B 817      28.247   4.591  27.845  1.00  1.120          H  
ATOM  13070 2HB  GLU B 817      27.903   6.087  28.622  1.00  1.120          H  
ATOM  13071 1HG  GLU B 817      30.354   6.454  28.867  1.00  1.120          H  
ATOM  13072 2HG  GLU B 817      30.648   4.875  28.162  1.00  1.120          H  
ATOM  13073  N   ILE B 818      26.341   3.584  29.952  1.00  0.610          N  
ATOM  13074  CA  ILE B 818      24.957   3.443  30.384  1.00  0.610          C  
ATOM  13075  C   ILE B 818      24.911   3.087  31.850  1.00  0.640          C  
ATOM  13076  O   ILE B 818      24.093   3.625  32.603  1.00  0.660          O  
ATOM  13077  CB  ILE B 818      24.203   2.413  29.542  1.00  0.850          C  
ATOM  13078  CG1 ILE B 818      24.045   2.975  28.097  1.00  0.850          C  
ATOM  13079  CG2 ILE B 818      22.852   2.121  30.217  1.00  0.850          C  
ATOM  13080  CD1 ILE B 818      23.610   1.960  27.045  1.00  0.850          C  
ATOM  13081  H   ILE B 818      26.693   3.008  29.176  1.00  0.730          H  
ATOM  13082  HA  ILE B 818      24.460   4.402  30.255  1.00  0.730          H  
ATOM  13083  HB  ILE B 818      24.788   1.491  29.469  1.00  1.020          H  
ATOM  13084 1HG1 ILE B 818      23.320   3.773  28.123  1.00  1.020          H  
ATOM  13085 2HG1 ILE B 818      24.993   3.399  27.786  1.00  1.020          H  
ATOM  13086 1HG2 ILE B 818      22.302   1.409  29.648  1.00  1.020          H  
ATOM  13087 2HG2 ILE B 818      23.005   1.717  31.210  1.00  1.020          H  
ATOM  13088 3HG2 ILE B 818      22.279   3.047  30.295  1.00  1.020          H  
ATOM  13089 1HD1 ILE B 818      23.541   2.456  26.085  1.00  1.020          H  
ATOM  13090 2HD1 ILE B 818      24.352   1.161  26.985  1.00  1.020          H  
ATOM  13091 3HD1 ILE B 818      22.652   1.539  27.296  1.00  1.020          H  
ATOM  13092  N   ILE B 819      25.757   2.149  32.248  1.00  0.660          N  
ATOM  13093  CA  ILE B 819      25.858   1.760  33.631  1.00  0.700          C  
ATOM  13094  C   ILE B 819      26.281   2.938  34.493  1.00  0.710          C  
ATOM  13095  O   ILE B 819      25.691   3.164  35.541  1.00  0.730          O  
ATOM  13096  CB  ILE B 819      26.808   0.590  33.813  1.00  0.960          C  
ATOM  13097  CG1 ILE B 819      26.181  -0.682  33.147  1.00  0.960          C  
ATOM  13098  CG2 ILE B 819      27.119   0.415  35.292  1.00  0.960          C  
ATOM  13099  CD1 ILE B 819      27.127  -1.857  32.985  1.00  0.960          C  
ATOM  13100  H   ILE B 819      26.365   1.698  31.549  1.00  0.790          H  
ATOM  13101  HA  ILE B 819      24.866   1.438  33.961  1.00  0.840          H  
ATOM  13102  HB  ILE B 819      27.739   0.796  33.278  1.00  1.160          H  
ATOM  13103 1HG1 ILE B 819      25.341  -0.995  33.730  1.00  1.160          H  
ATOM  13104 2HG1 ILE B 819      25.821  -0.408  32.157  1.00  1.160          H  
ATOM  13105 1HG2 ILE B 819      27.770  -0.368  35.386  1.00  1.160          H  
ATOM  13106 2HG2 ILE B 819      27.586   1.303  35.709  1.00  1.160          H  
ATOM  13107 3HG2 ILE B 819      26.227   0.208  35.834  1.00  1.160          H  
ATOM  13108 1HD1 ILE B 819      26.602  -2.683  32.504  1.00  1.160          H  
ATOM  13109 2HD1 ILE B 819      27.971  -1.553  32.369  1.00  1.160          H  
ATOM  13110 3HD1 ILE B 819      27.486  -2.179  33.947  1.00  1.160          H  
ATOM  13111  N   GLU B 820      27.294   3.704  34.068  1.00  0.710          N  
ATOM  13112  CA  GLU B 820      27.712   4.854  34.858  1.00  0.730          C  
ATOM  13113  C   GLU B 820      26.550   5.826  35.030  1.00  0.720          C  
ATOM  13114  O   GLU B 820      26.383   6.386  36.116  1.00  0.740          O  
ATOM  13115  CB  GLU B 820      28.924   5.539  34.234  1.00  1.010          C  
ATOM  13116  CG  GLU B 820      30.219   4.720  34.345  1.00  1.010          C  
ATOM  13117  CD  GLU B 820      31.378   5.341  33.632  1.00  1.010          C  
ATOM  13118  OE1 GLU B 820      31.174   6.341  32.993  1.00  1.010          O  
ATOM  13119  OE2 GLU B 820      32.466   4.809  33.717  1.00  1.010          O  
ATOM  13120  H   GLU B 820      27.797   3.463  33.207  1.00  0.850          H  
ATOM  13121  HA  GLU B 820      28.002   4.502  35.844  1.00  0.880          H  
ATOM  13122 1HB  GLU B 820      28.730   5.720  33.177  1.00  1.220          H  
ATOM  13123 2HB  GLU B 820      29.086   6.503  34.711  1.00  1.220          H  
ATOM  13124 1HG  GLU B 820      30.472   4.611  35.398  1.00  1.220          H  
ATOM  13125 2HG  GLU B 820      30.049   3.724  33.948  1.00  1.220          H  
ATOM  13126  N   ILE B 821      25.724   5.994  33.989  1.00  0.710          N  
ATOM  13127  CA  ILE B 821      24.549   6.847  34.094  1.00  0.710          C  
ATOM  13128  C   ILE B 821      23.615   6.246  35.154  1.00  0.710          C  
ATOM  13129  O   ILE B 821      23.129   6.973  36.025  1.00  0.730          O  
ATOM  13130  CB  ILE B 821      23.806   7.014  32.751  1.00  0.990          C  
ATOM  13131  CG1 ILE B 821      24.693   7.804  31.760  1.00  0.990          C  
ATOM  13132  CG2 ILE B 821      22.503   7.782  33.015  1.00  0.990          C  
ATOM  13133  CD1 ILE B 821      24.240   7.767  30.295  1.00  0.990          C  
ATOM  13134  H   ILE B 821      25.970   5.551  33.098  1.00  0.850          H  
ATOM  13135  HA  ILE B 821      24.864   7.833  34.427  1.00  0.850          H  
ATOM  13136  HB  ILE B 821      23.587   6.044  32.312  1.00  1.190          H  
ATOM  13137 1HG1 ILE B 821      24.722   8.843  32.084  1.00  1.190          H  
ATOM  13138 2HG1 ILE B 821      25.689   7.407  31.811  1.00  1.190          H  
ATOM  13139 1HG2 ILE B 821      21.973   7.926  32.106  1.00  1.190          H  
ATOM  13140 2HG2 ILE B 821      21.871   7.229  33.700  1.00  1.190          H  
ATOM  13141 3HG2 ILE B 821      22.742   8.748  33.450  1.00  1.190          H  
ATOM  13142 1HD1 ILE B 821      24.932   8.356  29.685  1.00  1.190          H  
ATOM  13143 2HD1 ILE B 821      24.235   6.741  29.942  1.00  1.190          H  
ATOM  13144 3HD1 ILE B 821      23.262   8.169  30.201  1.00  1.190          H  
ATOM  13145  N   ALA B 822      23.380   4.921  35.112  1.00  0.700          N  
ATOM  13146  CA  ALA B 822      22.529   4.301  36.122  1.00  0.720          C  
ATOM  13147  C   ALA B 822      23.044   4.584  37.516  1.00  0.760          C  
ATOM  13148  O   ALA B 822      22.271   4.888  38.426  1.00  0.800          O  
ATOM  13149  CB  ALA B 822      22.525   2.788  35.992  1.00  1.000          C  
ATOM  13150  H   ALA B 822      23.767   4.369  34.338  1.00  0.840          H  
ATOM  13151  HA  ALA B 822      21.524   4.703  36.008  1.00  0.860          H  
ATOM  13152 1HB  ALA B 822      21.877   2.358  36.760  1.00  1.200          H  
ATOM  13153 2HB  ALA B 822      22.214   2.473  35.060  1.00  1.200          H  
ATOM  13154 3HB  ALA B 822      23.515   2.434  36.131  1.00  1.200          H  
ATOM  13155  N   LEU B 823      24.357   4.513  37.689  1.00  0.770          N  
ATOM  13156  CA  LEU B 823      24.921   4.730  39.002  1.00  0.800          C  
ATOM  13157  C   LEU B 823      24.728   6.190  39.425  1.00  0.820          C  
ATOM  13158  O   LEU B 823      24.296   6.473  40.547  1.00  0.840          O  
ATOM  13159  CB  LEU B 823      26.417   4.365  38.966  1.00  1.110          C  
ATOM  13160  CG  LEU B 823      26.751   2.850  38.679  1.00  1.110          C  
ATOM  13161  CD1 LEU B 823      28.243   2.684  38.500  1.00  1.110          C  
ATOM  13162  CD2 LEU B 823      26.260   1.984  39.774  1.00  1.110          C  
ATOM  13163  H   LEU B 823      24.942   4.223  36.900  1.00  0.920          H  
ATOM  13164  HA  LEU B 823      24.395   4.107  39.716  1.00  0.960          H  
ATOM  13165 1HB  LEU B 823      26.899   4.965  38.198  1.00  1.330          H  
ATOM  13166 2HB  LEU B 823      26.862   4.625  39.930  1.00  1.330          H  
ATOM  13167  HG  LEU B 823      26.275   2.548  37.767  1.00  1.330          H  
ATOM  13168 1HD1 LEU B 823      28.462   1.648  38.277  1.00  1.330          H  
ATOM  13169 2HD1 LEU B 823      28.589   3.301  37.683  1.00  1.330          H  
ATOM  13170 3HD1 LEU B 823      28.755   2.983  39.412  1.00  1.330          H  
ATOM  13171 1HD2 LEU B 823      26.501   0.952  39.547  1.00  1.330          H  
ATOM  13172 2HD2 LEU B 823      26.735   2.275  40.712  1.00  1.330          H  
ATOM  13173 3HD2 LEU B 823      25.187   2.077  39.878  1.00  1.330          H  
ATOM  13174  N   ASN B 824      24.938   7.123  38.491  1.00  0.800          N  
ATOM  13175  CA  ASN B 824      24.811   8.553  38.767  1.00  0.820          C  
ATOM  13176  C   ASN B 824      23.388   8.939  39.159  1.00  0.860          C  
ATOM  13177  O   ASN B 824      23.179   9.816  40.001  1.00  0.970          O  
ATOM  13178  CB  ASN B 824      25.241   9.362  37.559  1.00  1.140          C  
ATOM  13179  CG  ASN B 824      26.731   9.344  37.323  1.00  1.140          C  
ATOM  13180  OD1 ASN B 824      27.538   9.057  38.214  1.00  1.140          O  
ATOM  13181  ND2 ASN B 824      27.109   9.660  36.114  1.00  1.140          N  
ATOM  13182  H   ASN B 824      25.294   6.827  37.578  1.00  0.960          H  
ATOM  13183  HA  ASN B 824      25.459   8.799  39.607  1.00  0.980          H  
ATOM  13184 1HB  ASN B 824      24.745   8.968  36.673  1.00  1.370          H  
ATOM  13185 2HB  ASN B 824      24.914  10.393  37.680  1.00  1.370          H  
ATOM  13186 1HD2 ASN B 824      28.080   9.674  35.880  1.00  1.370          H  
ATOM  13187 2HD2 ASN B 824      26.419   9.893  35.427  1.00  1.370          H  
ATOM  13188  N   ASN B 825      22.409   8.237  38.590  1.00  0.790          N  
ATOM  13189  CA  ASN B 825      21.001   8.492  38.861  1.00  0.810          C  
ATOM  13190  C   ASN B 825      20.418   7.604  39.963  1.00  0.840          C  
ATOM  13191  O   ASN B 825      19.201   7.583  40.147  1.00  0.840          O  
ATOM  13192  CB  ASN B 825      20.181   8.340  37.592  1.00  1.130          C  
ATOM  13193  CG  ASN B 825      20.442   9.431  36.591  1.00  1.130          C  
ATOM  13194  OD1 ASN B 825      20.685  10.598  36.934  1.00  1.130          O  
ATOM  13195  ND2 ASN B 825      20.394   9.072  35.345  1.00  1.130          N  
ATOM  13196  H   ASN B 825      22.668   7.557  37.865  1.00  0.950          H  
ATOM  13197  HA  ASN B 825      20.907   9.522  39.205  1.00  0.970          H  
ATOM  13198 1HB  ASN B 825      20.426   7.378  37.131  1.00  1.350          H  
ATOM  13199 2HB  ASN B 825      19.119   8.326  37.833  1.00  1.350          H  
ATOM  13200 1HD2 ASN B 825      20.568   9.741  34.625  1.00  1.350          H  
ATOM  13201 2HD2 ASN B 825      20.194   8.124  35.110  1.00  1.350          H  
ATOM  13202  N   LYS B 826      21.271   6.883  40.700  1.00  0.860          N  
ATOM  13203  CA  LYS B 826      20.864   5.994  41.788  1.00  0.880          C  
ATOM  13204  C   LYS B 826      19.925   4.855  41.364  1.00  0.840          C  
ATOM  13205  O   LYS B 826      18.973   4.522  42.081  1.00  0.840          O  
ATOM  13206  CB  LYS B 826      20.202   6.803  42.915  1.00  1.220          C  
ATOM  13207  CG  LYS B 826      21.092   7.882  43.512  1.00  1.220          C  
ATOM  13208  CD  LYS B 826      20.401   8.603  44.659  1.00  1.220          C  
ATOM  13209  CE  LYS B 826      21.278   9.714  45.225  1.00  1.220          C  
ATOM  13210  NZ  LYS B 826      20.595  10.457  46.324  1.00  1.220          N  
ATOM  13211  H   LYS B 826      22.275   6.933  40.500  1.00  1.030          H  
ATOM  13212  HA  LYS B 826      21.770   5.534  42.185  1.00  1.060          H  
ATOM  13213 1HB  LYS B 826      19.286   7.269  42.565  1.00  1.470          H  
ATOM  13214 2HB  LYS B 826      19.927   6.127  43.724  1.00  1.470          H  
ATOM  13215 1HG  LYS B 826      22.016   7.430  43.870  1.00  1.470          H  
ATOM  13216 2HG  LYS B 826      21.344   8.607  42.736  1.00  1.470          H  
ATOM  13217 1HD  LYS B 826      19.465   9.035  44.300  1.00  1.470          H  
ATOM  13218 2HD  LYS B 826      20.173   7.890  45.449  1.00  1.470          H  
ATOM  13219 1HE  LYS B 826      22.198   9.278  45.612  1.00  1.470          H  
ATOM  13220 2HE  LYS B 826      21.527  10.414  44.426  1.00  1.470          H  
ATOM  13221 1HZ  LYS B 826      21.208  11.182  46.672  1.00  1.470          H  
ATOM  13222 2HZ  LYS B 826      19.745  10.876  45.973  1.00  1.470          H  
ATOM  13223 3HZ  LYS B 826      20.370   9.820  47.075  1.00  1.470          H  
ATOM  13224  N   ARG B 827      20.209   4.239  40.216  1.00  0.810          N  
ATOM  13225  CA  ARG B 827      19.441   3.112  39.716  1.00  0.770          C  
ATOM  13226  C   ARG B 827      20.271   1.834  39.757  1.00  0.760          C  
ATOM  13227  O   ARG B 827      21.490   1.872  39.579  1.00  0.760          O  
ATOM  13228  CB  ARG B 827      18.954   3.387  38.290  1.00  1.090          C  
ATOM  13229  CG  ARG B 827      17.908   4.494  38.209  1.00  1.090          C  
ATOM  13230  CD  ARG B 827      17.430   4.839  36.861  1.00  1.090          C  
ATOM  13231  NE  ARG B 827      16.311   5.792  36.990  1.00  1.090          N  
ATOM  13232  CZ  ARG B 827      15.792   6.585  36.021  1.00  1.090          C  
ATOM  13233  NH1 ARG B 827      16.303   6.583  34.828  1.00  1.090          N  
ATOM  13234  NH2 ARG B 827      14.754   7.373  36.324  1.00  1.090          N  
ATOM  13235  H   ARG B 827      21.000   4.563  39.659  1.00  0.970          H  
ATOM  13236  HA  ARG B 827      18.581   2.982  40.360  1.00  0.920          H  
ATOM  13237 1HB  ARG B 827      19.794   3.665  37.662  1.00  1.310          H  
ATOM  13238 2HB  ARG B 827      18.516   2.479  37.880  1.00  1.310          H  
ATOM  13239 1HG  ARG B 827      17.046   4.189  38.729  1.00  1.310          H  
ATOM  13240 2HG  ARG B 827      18.299   5.401  38.675  1.00  1.310          H  
ATOM  13241 1HD  ARG B 827      18.230   5.300  36.285  1.00  1.310          H  
ATOM  13242 2HD  ARG B 827      17.064   3.941  36.358  1.00  1.310          H  
ATOM  13243  HE  ARG B 827      15.848   5.831  37.917  1.00  1.310          H  
ATOM  13244 1HH1 ARG B 827      17.079   5.991  34.608  1.00  1.310          H  
ATOM  13245 2HH1 ARG B 827      15.928   7.223  34.128  1.00  1.310          H  
ATOM  13246 1HH2 ARG B 827      14.388   7.352  37.266  1.00  1.310          H  
ATOM  13247 2HH2 ARG B 827      14.281   7.995  35.622  1.00  1.310          H  
ATOM  13248  N   LYS B 828      19.611   0.708  40.015  1.00  0.780          N  
ATOM  13249  CA  LYS B 828      20.285  -0.589  39.995  1.00  0.780          C  
ATOM  13250  C   LYS B 828      20.350  -1.085  38.578  1.00  0.750          C  
ATOM  13251  O   LYS B 828      19.437  -0.830  37.794  1.00  0.720          O  
ATOM  13252  CB  LYS B 828      19.586  -1.615  40.887  1.00  1.090          C  
ATOM  13253  CG  LYS B 828      19.542  -1.283  42.366  1.00  1.090          C  
ATOM  13254  CD  LYS B 828      20.954  -1.331  42.993  1.00  1.090          C  
ATOM  13255  CE  LYS B 828      20.929  -1.162  44.502  1.00  1.090          C  
ATOM  13256  NZ  LYS B 828      22.316  -1.200  45.093  1.00  1.090          N  
ATOM  13257  H   LYS B 828      18.605   0.773  40.192  1.00  0.940          H  
ATOM  13258  HA  LYS B 828      21.313  -0.462  40.333  1.00  0.940          H  
ATOM  13259 1HB  LYS B 828      18.558  -1.751  40.546  1.00  1.310          H  
ATOM  13260 2HB  LYS B 828      20.091  -2.567  40.785  1.00  1.310          H  
ATOM  13261 1HG  LYS B 828      19.110  -0.290  42.508  1.00  1.310          H  
ATOM  13262 2HG  LYS B 828      18.917  -2.003  42.853  1.00  1.310          H  
ATOM  13263 1HD  LYS B 828      21.428  -2.280  42.759  1.00  1.310          H  
ATOM  13264 2HD  LYS B 828      21.577  -0.532  42.587  1.00  1.310          H  
ATOM  13265 1HE  LYS B 828      20.468  -0.207  44.742  1.00  1.310          H  
ATOM  13266 2HE  LYS B 828      20.343  -1.961  44.943  1.00  1.310          H  
ATOM  13267 1HZ  LYS B 828      22.269  -1.081  46.085  1.00  1.310          H  
ATOM  13268 2HZ  LYS B 828      22.784  -2.109  44.888  1.00  1.310          H  
ATOM  13269 3HZ  LYS B 828      22.911  -0.449  44.696  1.00  1.310          H  
ATOM  13270  N   ILE B 829      21.411  -1.819  38.263  1.00  0.750          N  
ATOM  13271  CA  ILE B 829      21.608  -2.350  36.926  1.00  0.740          C  
ATOM  13272  C   ILE B 829      21.247  -3.816  36.761  1.00  0.740          C  
ATOM  13273  O   ILE B 829      21.764  -4.682  37.463  1.00  0.770          O  
ATOM  13274  CB  ILE B 829      23.100  -2.179  36.508  1.00  1.040          C  
ATOM  13275  CG1 ILE B 829      23.459  -0.683  36.419  1.00  1.040          C  
ATOM  13276  CG2 ILE B 829      23.431  -2.914  35.172  1.00  1.040          C  
ATOM  13277  CD1 ILE B 829      24.141  -0.108  37.682  1.00  1.040          C  
ATOM  13278  H   ILE B 829      22.124  -1.981  38.980  1.00  0.900          H  
ATOM  13279  HA  ILE B 829      20.990  -1.772  36.243  1.00  0.890          H  
ATOM  13280  HB  ILE B 829      23.725  -2.601  37.291  1.00  1.250          H  
ATOM  13281 1HG1 ILE B 829      24.103  -0.542  35.583  1.00  1.250          H  
ATOM  13282 2HG1 ILE B 829      22.544  -0.120  36.246  1.00  1.250          H  
ATOM  13283 1HG2 ILE B 829      24.485  -2.786  34.947  1.00  1.250          H  
ATOM  13284 2HG2 ILE B 829      23.226  -3.983  35.256  1.00  1.250          H  
ATOM  13285 3HG2 ILE B 829      22.828  -2.497  34.361  1.00  1.250          H  
ATOM  13286 1HD1 ILE B 829      24.367   0.939  37.539  1.00  1.250          H  
ATOM  13287 2HD1 ILE B 829      23.497  -0.201  38.545  1.00  1.250          H  
ATOM  13288 3HD1 ILE B 829      25.065  -0.644  37.872  1.00  1.250          H  
ATOM  13289  N   CYS B 830      20.377  -4.104  35.801  1.00  0.730          N  
ATOM  13290  CA  CYS B 830      20.033  -5.488  35.480  1.00  0.740          C  
ATOM  13291  C   CYS B 830      20.383  -5.743  34.028  1.00  0.710          C  
ATOM  13292  O   CYS B 830      20.338  -4.809  33.229  1.00  0.670          O  
ATOM  13293  CB  CYS B 830      18.566  -5.729  35.668  1.00  1.030          C  
ATOM  13294  SG  CYS B 830      18.073  -5.370  37.267  1.00  1.030          S  
ATOM  13295  H   CYS B 830      19.919  -3.321  35.317  1.00  0.880          H  
ATOM  13296  HA  CYS B 830      20.602  -6.169  36.117  1.00  0.890          H  
ATOM  13297 1HB  CYS B 830      18.021  -5.127  34.988  1.00  1.240          H  
ATOM  13298 2HB  CYS B 830      18.336  -6.772  35.459  1.00  1.240          H  
ATOM  13299  HG  CYS B 830      19.225  -5.766  37.825  1.00  1.240          H  
ATOM  13300  N   LEU B 831      20.688  -6.987  33.662  1.00  0.770          N  
ATOM  13301  CA  LEU B 831      20.968  -7.282  32.260  1.00  0.770          C  
ATOM  13302  C   LEU B 831      19.988  -8.328  31.718  1.00  0.780          C  
ATOM  13303  O   LEU B 831      19.708  -9.312  32.401  1.00  0.850          O  
ATOM  13304  CB  LEU B 831      22.387  -7.835  32.142  1.00  1.080          C  
ATOM  13305  CG  LEU B 831      23.526  -6.977  32.768  1.00  1.080          C  
ATOM  13306  CD1 LEU B 831      24.796  -7.765  32.627  1.00  1.080          C  
ATOM  13307  CD2 LEU B 831      23.640  -5.565  32.120  1.00  1.080          C  
ATOM  13308  H   LEU B 831      20.737  -7.726  34.347  1.00  0.920          H  
ATOM  13309  HA  LEU B 831      20.873  -6.382  31.684  1.00  0.920          H  
ATOM  13310 1HB  LEU B 831      22.413  -8.820  32.617  1.00  1.290          H  
ATOM  13311 2HB  LEU B 831      22.610  -7.979  31.091  1.00  1.290          H  
ATOM  13312  HG  LEU B 831      23.331  -6.855  33.834  1.00  1.290          H  
ATOM  13313 1HD1 LEU B 831      25.589  -7.231  33.093  1.00  1.290          H  
ATOM  13314 2HD1 LEU B 831      24.680  -8.736  33.117  1.00  1.290          H  
ATOM  13315 3HD1 LEU B 831      25.023  -7.918  31.574  1.00  1.290          H  
ATOM  13316 1HD2 LEU B 831      24.449  -5.013  32.600  1.00  1.290          H  
ATOM  13317 2HD2 LEU B 831      23.845  -5.640  31.068  1.00  1.290          H  
ATOM  13318 3HD2 LEU B 831      22.714  -5.022  32.260  1.00  1.290          H  
ATOM  13319  N   LEU B 832      19.482  -8.143  30.493  1.00  0.740          N  
ATOM  13320  CA  LEU B 832      18.594  -9.176  29.935  1.00  0.770          C  
ATOM  13321  C   LEU B 832      19.199  -9.765  28.661  1.00  0.720          C  
ATOM  13322  O   LEU B 832      19.445  -9.053  27.677  1.00  0.710          O  
ATOM  13323  CB  LEU B 832      17.211  -8.645  29.560  1.00  1.070          C  
ATOM  13324  CG  LEU B 832      16.482  -7.783  30.550  1.00  1.070          C  
ATOM  13325  CD1 LEU B 832      15.158  -7.276  29.892  1.00  1.070          C  
ATOM  13326  CD2 LEU B 832      16.221  -8.513  31.826  1.00  1.070          C  
ATOM  13327  H   LEU B 832      19.733  -7.290  29.989  1.00  0.890          H  
ATOM  13328  HA  LEU B 832      18.484  -9.985  30.655  1.00  0.920          H  
ATOM  13329 1HB  LEU B 832      17.269  -8.162  28.666  1.00  1.280          H  
ATOM  13330 2HB  LEU B 832      16.576  -9.513  29.402  1.00  1.280          H  
ATOM  13331  HG  LEU B 832      17.099  -6.936  30.761  1.00  1.280          H  
ATOM  13332 1HD1 LEU B 832      14.626  -6.627  30.560  1.00  1.280          H  
ATOM  13333 2HD1 LEU B 832      15.390  -6.723  28.985  1.00  1.280          H  
ATOM  13334 3HD1 LEU B 832      14.521  -8.115  29.648  1.00  1.280          H  
ATOM  13335 1HD2 LEU B 832      15.723  -7.831  32.492  1.00  1.280          H  
ATOM  13336 2HD2 LEU B 832      15.598  -9.372  31.645  1.00  1.280          H  
ATOM  13337 3HD2 LEU B 832      17.152  -8.835  32.277  1.00  1.280          H  
ATOM  13338  N   GLY B 833      19.364 -11.082  28.659  1.00  0.720          N  
ATOM  13339  CA  GLY B 833      19.935 -11.812  27.529  1.00  0.690          C  
ATOM  13340  C   GLY B 833      21.343 -12.290  27.856  1.00  0.670          C  
ATOM  13341  O   GLY B 833      22.193 -11.503  28.287  1.00  0.660          O  
ATOM  13342  H   GLY B 833      19.113 -11.584  29.501  1.00  0.860          H  
ATOM  13343 1HA  GLY B 833      19.301 -12.667  27.291  1.00  0.830          H  
ATOM  13344 2HA  GLY B 833      19.956 -11.168  26.649  1.00  0.830          H  
ATOM  13345  N   LYS B 834      21.600 -13.577  27.600  1.00  0.700          N  
ATOM  13346  CA  LYS B 834      22.887 -14.202  27.909  1.00  0.700          C  
ATOM  13347  C   LYS B 834      24.082 -13.461  27.336  1.00  0.640          C  
ATOM  13348  O   LYS B 834      25.118 -13.367  27.995  1.00  0.630          O  
ATOM  13349  CB  LYS B 834      22.913 -15.645  27.405  1.00  0.980          C  
ATOM  13350  CG  LYS B 834      24.201 -16.411  27.732  1.00  0.980          C  
ATOM  13351  CD  LYS B 834      24.115 -17.857  27.256  1.00  0.980          C  
ATOM  13352  CE  LYS B 834      25.387 -18.628  27.577  1.00  0.980          C  
ATOM  13353  NZ  LYS B 834      25.317 -20.040  27.097  1.00  0.980          N  
ATOM  13354  H   LYS B 834      20.861 -14.152  27.218  1.00  0.840          H  
ATOM  13355  HA  LYS B 834      23.001 -14.215  28.996  1.00  0.840          H  
ATOM  13356 1HB  LYS B 834      22.078 -16.195  27.835  1.00  1.180          H  
ATOM  13357 2HB  LYS B 834      22.790 -15.653  26.322  1.00  1.180          H  
ATOM  13358 1HG  LYS B 834      25.052 -15.937  27.237  1.00  1.180          H  
ATOM  13359 2HG  LYS B 834      24.376 -16.389  28.809  1.00  1.180          H  
ATOM  13360 1HD  LYS B 834      23.269 -18.349  27.738  1.00  1.180          H  
ATOM  13361 2HD  LYS B 834      23.955 -17.872  26.177  1.00  1.180          H  
ATOM  13362 1HE  LYS B 834      26.240 -18.136  27.107  1.00  1.180          H  
ATOM  13363 2HE  LYS B 834      25.532 -18.632  28.656  1.00  1.180          H  
ATOM  13364 1HZ  LYS B 834      26.173 -20.524  27.336  1.00  1.180          H  
ATOM  13365 2HZ  LYS B 834      24.537 -20.508  27.534  1.00  1.180          H  
ATOM  13366 3HZ  LYS B 834      25.198 -20.050  26.093  1.00  1.180          H  
ATOM  13367  N   SER B 835      23.968 -12.970  26.102  1.00  0.610          N  
ATOM  13368  CA  SER B 835      25.093 -12.285  25.493  1.00  0.560          C  
ATOM  13369  C   SER B 835      25.447 -10.988  26.211  1.00  0.530          C  
ATOM  13370  O   SER B 835      26.606 -10.553  26.152  1.00  0.530          O  
ATOM  13371  CB  SER B 835      24.811 -12.003  24.027  1.00  0.800          C  
ATOM  13372  OG  SER B 835      23.763 -11.095  23.882  1.00  0.800          O  
ATOM  13373  H   SER B 835      23.101 -13.062  25.594  1.00  0.730          H  
ATOM  13374  HA  SER B 835      25.957 -12.947  25.547  1.00  0.670          H  
ATOM  13375 1HB  SER B 835      25.710 -11.600  23.559  1.00  0.960          H  
ATOM  13376 2HB  SER B 835      24.564 -12.932  23.518  1.00  0.960          H  
ATOM  13377  HG  SER B 835      23.714 -10.899  22.939  1.00  0.960          H  
ATOM  13378  N   MET B 836      24.483 -10.376  26.923  1.00  0.530          N  
ATOM  13379  CA  MET B 836      24.761  -9.144  27.627  1.00  0.540          C  
ATOM  13380  C   MET B 836      25.546  -9.521  28.870  1.00  0.550          C  
ATOM  13381  O   MET B 836      26.540  -8.870  29.198  1.00  0.560          O  
ATOM  13382  CB  MET B 836      23.463  -8.399  27.955  1.00  0.750          C  
ATOM  13383  CG  MET B 836      23.643  -6.991  28.509  1.00  0.750          C  
ATOM  13384  SD  MET B 836      24.465  -5.855  27.360  1.00  0.750          S  
ATOM  13385  CE  MET B 836      23.217  -5.496  26.109  1.00  0.750          C  
ATOM  13386  H   MET B 836      23.544 -10.767  26.993  1.00  0.640          H  
ATOM  13387  HA  MET B 836      25.391  -8.507  27.012  1.00  0.650          H  
ATOM  13388 1HB  MET B 836      22.841  -8.346  27.070  1.00  0.900          H  
ATOM  13389 2HB  MET B 836      22.899  -8.972  28.698  1.00  0.900          H  
ATOM  13390 1HG  MET B 836      22.674  -6.570  28.792  1.00  0.900          H  
ATOM  13391 2HG  MET B 836      24.261  -7.065  29.393  1.00  0.900          H  
ATOM  13392 1HE  MET B 836      23.629  -4.816  25.364  1.00  0.900          H  
ATOM  13393 2HE  MET B 836      22.905  -6.413  25.612  1.00  0.900          H  
ATOM  13394 3HE  MET B 836      22.355  -5.033  26.577  1.00  0.900          H  
ATOM  13395  N   ASP B 837      25.133 -10.613  29.542  1.00  0.590          N  
ATOM  13396  CA  ASP B 837      25.860 -11.056  30.738  1.00  0.630          C  
ATOM  13397  C   ASP B 837      27.296 -11.412  30.413  1.00  0.640          C  
ATOM  13398  O   ASP B 837      28.208 -11.063  31.164  1.00  0.660          O  
ATOM  13399  CB  ASP B 837      25.249 -12.310  31.385  1.00  0.870          C  
ATOM  13400  CG  ASP B 837      23.961 -12.140  32.194  1.00  0.870          C  
ATOM  13401  OD1 ASP B 837      23.613 -11.056  32.575  1.00  0.870          O  
ATOM  13402  OD2 ASP B 837      23.344 -13.147  32.441  1.00  0.870          O  
ATOM  13403  H   ASP B 837      24.277 -11.087  29.230  1.00  0.710          H  
ATOM  13404  HA  ASP B 837      25.863 -10.247  31.464  1.00  0.760          H  
ATOM  13405 1HB  ASP B 837      25.051 -13.040  30.598  1.00  1.040          H  
ATOM  13406 2HB  ASP B 837      25.997 -12.757  32.040  1.00  1.040          H  
ATOM  13407  N   VAL B 838      27.510 -12.070  29.272  1.00  0.640          N  
ATOM  13408  CA  VAL B 838      28.855 -12.471  28.890  1.00  0.650          C  
ATOM  13409  C   VAL B 838      29.758 -11.288  28.642  1.00  0.610          C  
ATOM  13410  O   VAL B 838      30.878 -11.242  29.156  1.00  0.640          O  
ATOM  13411  CB  VAL B 838      28.824 -13.372  27.634  1.00  0.910          C  
ATOM  13412  CG1 VAL B 838      30.251 -13.608  27.090  1.00  0.910          C  
ATOM  13413  CG2 VAL B 838      28.192 -14.713  28.009  1.00  0.910          C  
ATOM  13414  H   VAL B 838      26.702 -12.333  28.697  1.00  0.770          H  
ATOM  13415  HA  VAL B 838      29.275 -13.051  29.709  1.00  0.780          H  
ATOM  13416  HB  VAL B 838      28.234 -12.889  26.853  1.00  1.090          H  
ATOM  13417 1HG1 VAL B 838      30.201 -14.252  26.213  1.00  1.090          H  
ATOM  13418 2HG1 VAL B 838      30.707 -12.664  26.801  1.00  1.090          H  
ATOM  13419 3HG1 VAL B 838      30.857 -14.078  27.853  1.00  1.090          H  
ATOM  13420 1HG2 VAL B 838      28.149 -15.359  27.132  1.00  1.090          H  
ATOM  13421 2HG2 VAL B 838      28.786 -15.187  28.783  1.00  1.090          H  
ATOM  13422 3HG2 VAL B 838      27.189 -14.554  28.383  1.00  1.090          H  
ATOM  13423  N   ASN B 839      29.294 -10.317  27.871  1.00  0.550          N  
ATOM  13424  CA  ASN B 839      30.146  -9.191  27.564  1.00  0.530          C  
ATOM  13425  C   ASN B 839      30.391  -8.298  28.785  1.00  0.560          C  
ATOM  13426  O   ASN B 839      31.513  -7.804  28.988  1.00  0.570          O  
ATOM  13427  CB  ASN B 839      29.552  -8.480  26.389  1.00  0.750          C  
ATOM  13428  CG  ASN B 839      29.799  -9.230  25.090  1.00  0.750          C  
ATOM  13429  OD1 ASN B 839      30.843  -9.085  24.432  1.00  0.750          O  
ATOM  13430  ND2 ASN B 839      28.869 -10.064  24.720  1.00  0.750          N  
ATOM  13431  H   ASN B 839      28.352 -10.380  27.467  1.00  0.660          H  
ATOM  13432  HA  ASN B 839      31.116  -9.579  27.256  1.00  0.640          H  
ATOM  13433 1HB  ASN B 839      28.470  -8.395  26.540  1.00  0.900          H  
ATOM  13434 2HB  ASN B 839      29.933  -7.489  26.310  1.00  0.900          H  
ATOM  13435 1HD2 ASN B 839      28.978 -10.598  23.880  1.00  0.900          H  
ATOM  13436 2HD2 ASN B 839      28.044 -10.193  25.300  1.00  0.900          H  
ATOM  13437  N   VAL B 840      29.384  -8.151  29.653  1.00  0.580          N  
ATOM  13438  CA  VAL B 840      29.579  -7.378  30.866  1.00  0.630          C  
ATOM  13439  C   VAL B 840      30.547  -8.086  31.805  1.00  0.690          C  
ATOM  13440  O   VAL B 840      31.459  -7.459  32.344  1.00  0.740          O  
ATOM  13441  CB  VAL B 840      28.233  -7.086  31.567  1.00  0.860          C  
ATOM  13442  CG1 VAL B 840      28.459  -6.457  32.981  1.00  0.860          C  
ATOM  13443  CG2 VAL B 840      27.448  -6.104  30.693  1.00  0.860          C  
ATOM  13444  H   VAL B 840      28.462  -8.558  29.457  1.00  0.700          H  
ATOM  13445  HA  VAL B 840      30.017  -6.421  30.588  1.00  0.760          H  
ATOM  13446  HB  VAL B 840      27.672  -8.019  31.684  1.00  1.030          H  
ATOM  13447 1HG1 VAL B 840      27.515  -6.240  33.454  1.00  1.030          H  
ATOM  13448 2HG1 VAL B 840      29.010  -7.156  33.603  1.00  1.030          H  
ATOM  13449 3HG1 VAL B 840      29.006  -5.556  32.901  1.00  1.030          H  
ATOM  13450 1HG2 VAL B 840      26.495  -5.875  31.146  1.00  1.030          H  
ATOM  13451 2HG2 VAL B 840      28.021  -5.204  30.601  1.00  1.030          H  
ATOM  13452 3HG2 VAL B 840      27.281  -6.531  29.705  1.00  1.030          H  
ATOM  13453  N   ASN B 841      30.362  -9.387  32.028  1.00  0.710          N  
ATOM  13454  CA  ASN B 841      31.234 -10.085  32.950  1.00  0.780          C  
ATOM  13455  C   ASN B 841      32.684 -10.103  32.472  1.00  0.770          C  
ATOM  13456  O   ASN B 841      33.603  -9.927  33.281  1.00  0.810          O  
ATOM  13457  CB  ASN B 841      30.730 -11.495  33.157  1.00  1.060          C  
ATOM  13458  CG  ASN B 841      29.451 -11.554  33.969  1.00  1.060          C  
ATOM  13459  OD1 ASN B 841      29.080 -10.608  34.682  1.00  1.060          O  
ATOM  13460  ND2 ASN B 841      28.763 -12.667  33.872  1.00  1.060          N  
ATOM  13461  H   ASN B 841      29.597  -9.899  31.581  1.00  0.850          H  
ATOM  13462  HA  ASN B 841      31.215  -9.559  33.904  1.00  0.940          H  
ATOM  13463 1HB  ASN B 841      30.543 -11.950  32.179  1.00  1.280          H  
ATOM  13464 2HB  ASN B 841      31.496 -12.088  33.651  1.00  1.280          H  
ATOM  13465 1HD2 ASN B 841      27.907 -12.770  34.379  1.00  1.280          H  
ATOM  13466 2HD2 ASN B 841      29.091 -13.408  33.288  1.00  1.280          H  
ATOM  13467  N   ILE B 842      32.909 -10.288  31.163  1.00  0.720          N  
ATOM  13468  CA  ILE B 842      34.281 -10.331  30.688  1.00  0.740          C  
ATOM  13469  C   ILE B 842      34.942  -8.972  30.764  1.00  0.740          C  
ATOM  13470  O   ILE B 842      36.046  -8.855  31.305  1.00  0.780          O  
ATOM  13471  CB  ILE B 842      34.389 -10.852  29.245  1.00  1.030          C  
ATOM  13472  CG1 ILE B 842      33.979 -12.351  29.195  1.00  1.030          C  
ATOM  13473  CG2 ILE B 842      35.819 -10.662  28.744  1.00  1.030          C  
ATOM  13474  CD1 ILE B 842      33.786 -12.914  27.793  1.00  1.030          C  
ATOM  13475  H   ILE B 842      32.133 -10.449  30.513  1.00  0.860          H  
ATOM  13476  HA  ILE B 842      34.838 -11.010  31.325  1.00  0.890          H  
ATOM  13477  HB  ILE B 842      33.696 -10.297  28.607  1.00  1.230          H  
ATOM  13478 1HG1 ILE B 842      34.736 -12.943  29.702  1.00  1.230          H  
ATOM  13479 2HG1 ILE B 842      33.036 -12.463  29.731  1.00  1.230          H  
ATOM  13480 1HG2 ILE B 842      35.878 -11.012  27.730  1.00  1.230          H  
ATOM  13481 2HG2 ILE B 842      36.112  -9.621  28.762  1.00  1.230          H  
ATOM  13482 3HG2 ILE B 842      36.501 -11.227  29.382  1.00  1.230          H  
ATOM  13483 1HD1 ILE B 842      33.483 -13.956  27.869  1.00  1.230          H  
ATOM  13484 2HD1 ILE B 842      33.011 -12.346  27.286  1.00  1.230          H  
ATOM  13485 3HD1 ILE B 842      34.706 -12.858  27.222  1.00  1.230          H  
ATOM  13486  N   SER B 843      34.288  -7.936  30.255  1.00  0.710          N  
ATOM  13487  CA  SER B 843      34.897  -6.624  30.285  1.00  0.730          C  
ATOM  13488  C   SER B 843      35.159  -6.123  31.703  1.00  0.770          C  
ATOM  13489  O   SER B 843      36.113  -5.360  31.927  1.00  0.810          O  
ATOM  13490  CB  SER B 843      34.031  -5.680  29.534  1.00  1.010          C  
ATOM  13491  OG  SER B 843      32.800  -5.565  30.150  1.00  1.010          O  
ATOM  13492  H   SER B 843      33.373  -8.061  29.814  1.00  0.850          H  
ATOM  13493  HA  SER B 843      35.853  -6.688  29.769  1.00  0.880          H  
ATOM  13494 1HB  SER B 843      34.502  -4.719  29.500  1.00  1.220          H  
ATOM  13495 2HB  SER B 843      33.917  -6.036  28.524  1.00  1.220          H  
ATOM  13496  HG  SER B 843      32.285  -6.362  29.880  1.00  1.220          H  
ATOM  13497  N   ARG B 844      34.384  -6.580  32.691  1.00  0.780          N  
ATOM  13498  CA  ARG B 844      34.700  -6.193  34.055  1.00  0.850          C  
ATOM  13499  C   ARG B 844      35.972  -6.931  34.504  1.00  0.890          C  
ATOM  13500  O   ARG B 844      36.911  -6.314  35.007  1.00  0.960          O  
ATOM  13501  CB  ARG B 844      33.535  -6.481  34.979  1.00  1.160          C  
ATOM  13502  CG  ARG B 844      32.344  -5.556  34.771  1.00  1.160          C  
ATOM  13503  CD  ARG B 844      31.143  -6.035  35.467  1.00  1.160          C  
ATOM  13504  NE  ARG B 844      31.231  -5.946  36.934  1.00  1.160          N  
ATOM  13505  CZ  ARG B 844      30.438  -6.631  37.797  1.00  1.160          C  
ATOM  13506  NH1 ARG B 844      29.522  -7.464  37.344  1.00  1.160          N  
ATOM  13507  NH2 ARG B 844      30.587  -6.462  39.099  1.00  1.160          N  
ATOM  13508  H   ARG B 844      33.545  -7.132  32.483  1.00  0.940          H  
ATOM  13509  HA  ARG B 844      34.892  -5.127  34.079  1.00  1.020          H  
ATOM  13510 1HB  ARG B 844      33.191  -7.503  34.812  1.00  1.390          H  
ATOM  13511 2HB  ARG B 844      33.859  -6.403  36.013  1.00  1.390          H  
ATOM  13512 1HG  ARG B 844      32.588  -4.563  35.150  1.00  1.390          H  
ATOM  13513 2HG  ARG B 844      32.119  -5.482  33.711  1.00  1.390          H  
ATOM  13514 1HD  ARG B 844      30.302  -5.446  35.135  1.00  1.390          H  
ATOM  13515 2HD  ARG B 844      30.988  -7.076  35.190  1.00  1.390          H  
ATOM  13516  HE  ARG B 844      31.915  -5.312  37.334  1.00  1.390          H  
ATOM  13517 1HH1 ARG B 844      29.409  -7.596  36.352  1.00  1.390          H  
ATOM  13518 2HH1 ARG B 844      28.935  -7.976  37.989  1.00  1.390          H  
ATOM  13519 1HH2 ARG B 844      31.288  -5.822  39.450  1.00  1.390          H  
ATOM  13520 2HH2 ARG B 844      30.005  -6.971  39.748  1.00  1.390          H  
ATOM  13521  N   LYS B 845      36.066  -8.238  34.215  1.00  0.850          N  
ATOM  13522  CA  LYS B 845      37.242  -9.038  34.593  1.00  0.870          C  
ATOM  13523  C   LYS B 845      38.547  -8.529  33.965  1.00  0.860          C  
ATOM  13524  O   LYS B 845      39.610  -8.594  34.585  1.00  0.860          O  
ATOM  13525  CB  LYS B 845      37.029 -10.515  34.251  1.00  1.210          C  
ATOM  13526  CG  LYS B 845      36.015 -11.232  35.159  1.00  1.210          C  
ATOM  13527  CD  LYS B 845      35.819 -12.690  34.747  1.00  1.210          C  
ATOM  13528  CE  LYS B 845      34.799 -13.388  35.642  1.00  1.210          C  
ATOM  13529  NZ  LYS B 845      34.578 -14.809  35.236  1.00  1.210          N  
ATOM  13530  H   LYS B 845      35.268  -8.711  33.773  1.00  1.020          H  
ATOM  13531  HA  LYS B 845      37.357  -8.966  35.673  1.00  1.040          H  
ATOM  13532 1HB  LYS B 845      36.663 -10.593  33.226  1.00  1.450          H  
ATOM  13533 2HB  LYS B 845      37.979 -11.043  34.301  1.00  1.450          H  
ATOM  13534 1HG  LYS B 845      36.376 -11.200  36.187  1.00  1.450          H  
ATOM  13535 2HG  LYS B 845      35.063 -10.715  35.121  1.00  1.450          H  
ATOM  13536 1HD  LYS B 845      35.467 -12.724  33.714  1.00  1.450          H  
ATOM  13537 2HD  LYS B 845      36.769 -13.218  34.810  1.00  1.450          H  
ATOM  13538 1HE  LYS B 845      35.154 -13.366  36.671  1.00  1.450          H  
ATOM  13539 2HE  LYS B 845      33.850 -12.852  35.583  1.00  1.450          H  
ATOM  13540 1HZ  LYS B 845      33.897 -15.235  35.850  1.00  1.450          H  
ATOM  13541 2HZ  LYS B 845      34.237 -14.839  34.286  1.00  1.450          H  
ATOM  13542 3HZ  LYS B 845      35.448 -15.319  35.296  1.00  1.450          H  
ATOM  13543  N   ILE B 846      38.451  -7.971  32.761  1.00  0.870          N  
ATOM  13544  CA  ILE B 846      39.603  -7.452  32.022  1.00  0.870          C  
ATOM  13545  C   ILE B 846      39.935  -5.997  32.409  1.00  0.950          C  
ATOM  13546  O   ILE B 846      40.940  -5.449  31.951  1.00  1.150          O  
ATOM  13547  CB  ILE B 846      39.359  -7.617  30.483  1.00  1.220          C  
ATOM  13548  CG1 ILE B 846      39.193  -9.148  30.132  1.00  1.220          C  
ATOM  13549  CG2 ILE B 846      40.476  -6.991  29.579  1.00  1.220          C  
ATOM  13550  CD1 ILE B 846      40.377 -10.071  30.497  1.00  1.220          C  
ATOM  13551  H   ILE B 846      37.534  -8.011  32.302  1.00  1.040          H  
ATOM  13552  HA  ILE B 846      40.473  -8.034  32.297  1.00  1.040          H  
ATOM  13553  HB  ILE B 846      38.408  -7.137  30.238  1.00  1.460          H  
ATOM  13554 1HG1 ILE B 846      38.321  -9.524  30.653  1.00  1.460          H  
ATOM  13555 2HG1 ILE B 846      39.014  -9.225  29.058  1.00  1.460          H  
ATOM  13556 1HG2 ILE B 846      40.208  -7.154  28.537  1.00  1.460          H  
ATOM  13557 2HG2 ILE B 846      40.574  -5.932  29.735  1.00  1.460          H  
ATOM  13558 3HG2 ILE B 846      41.433  -7.459  29.784  1.00  1.460          H  
ATOM  13559 1HD1 ILE B 846      40.145 -11.090  30.218  1.00  1.460          H  
ATOM  13560 2HD1 ILE B 846      41.277  -9.759  29.973  1.00  1.460          H  
ATOM  13561 3HD1 ILE B 846      40.560 -10.055  31.564  1.00  1.460          H  
ATOM  13562  N   GLY B 847      39.106  -5.366  33.250  1.00  0.890          N  
ATOM  13563  CA  GLY B 847      39.342  -3.993  33.671  1.00  0.960          C  
ATOM  13564  C   GLY B 847      38.912  -2.923  32.669  1.00  0.890          C  
ATOM  13565  O   GLY B 847      39.458  -1.818  32.677  1.00  0.980          O  
ATOM  13566  H   GLY B 847      38.311  -5.858  33.664  1.00  1.070          H  
ATOM  13567 1HA  GLY B 847      38.810  -3.832  34.609  1.00  1.150          H  
ATOM  13568 2HA  GLY B 847      40.401  -3.872  33.894  1.00  1.150          H  
ATOM  13569  N   LEU B 848      37.973  -3.243  31.780  1.00  0.780          N  
ATOM  13570  CA  LEU B 848      37.529  -2.277  30.786  1.00  0.730          C  
ATOM  13571  C   LEU B 848      36.235  -1.609  31.234  1.00  0.770          C  
ATOM  13572  O   LEU B 848      35.973  -0.447  30.912  1.00  0.830          O  
ATOM  13573  CB  LEU B 848      37.291  -3.012  29.480  1.00  1.040          C  
ATOM  13574  CG  LEU B 848      38.487  -3.774  28.932  1.00  1.040          C  
ATOM  13575  CD1 LEU B 848      38.058  -4.509  27.738  1.00  1.040          C  
ATOM  13576  CD2 LEU B 848      39.639  -2.849  28.583  1.00  1.040          C  
ATOM  13577  H   LEU B 848      37.522  -4.157  31.803  1.00  0.940          H  
ATOM  13578  HA  LEU B 848      38.284  -1.506  30.667  1.00  0.880          H  
ATOM  13579 1HB  LEU B 848      36.503  -3.723  29.643  1.00  1.250          H  
ATOM  13580 2HB  LEU B 848      36.963  -2.292  28.730  1.00  1.250          H  
ATOM  13581  HG  LEU B 848      38.818  -4.487  29.672  1.00  1.250          H  
ATOM  13582 1HD1 LEU B 848      38.918  -5.070  27.366  1.00  1.250          H  
ATOM  13583 2HD1 LEU B 848      37.252  -5.191  27.993  1.00  1.250          H  
ATOM  13584 3HD1 LEU B 848      37.720  -3.813  26.973  1.00  1.250          H  
ATOM  13585 1HD2 LEU B 848      40.468  -3.445  28.183  1.00  1.250          H  
ATOM  13586 2HD2 LEU B 848      39.319  -2.131  27.826  1.00  1.250          H  
ATOM  13587 3HD2 LEU B 848      39.982  -2.319  29.467  1.00  1.250          H  
ATOM  13588  N   MET B 849      35.425  -2.364  31.972  1.00  0.790          N  
ATOM  13589  CA  MET B 849      34.125  -1.924  32.466  1.00  0.860          C  
ATOM  13590  C   MET B 849      34.124  -1.947  33.988  1.00  0.940          C  
ATOM  13591  O   MET B 849      34.773  -2.793  34.600  1.00  1.080          O  
ATOM  13592  CB  MET B 849      33.026  -2.827  31.921  1.00  1.180          C  
ATOM  13593  CG  MET B 849      31.585  -2.440  32.321  1.00  1.180          C  
ATOM  13594  SD  MET B 849      30.342  -3.515  31.650  1.00  1.180          S  
ATOM  13595  CE  MET B 849      30.472  -3.311  29.898  1.00  1.180          C  
ATOM  13596  H   MET B 849      35.722  -3.317  32.172  1.00  0.950          H  
ATOM  13597  HA  MET B 849      33.949  -0.900  32.142  1.00  1.030          H  
ATOM  13598 1HB  MET B 849      33.097  -2.825  30.849  1.00  1.410          H  
ATOM  13599 2HB  MET B 849      33.205  -3.844  32.251  1.00  1.410          H  
ATOM  13600 1HG  MET B 849      31.478  -2.466  33.402  1.00  1.410          H  
ATOM  13601 2HG  MET B 849      31.371  -1.450  31.989  1.00  1.410          H  
ATOM  13602 1HE  MET B 849      29.754  -3.942  29.398  1.00  1.410          H  
ATOM  13603 2HE  MET B 849      30.317  -2.270  29.623  1.00  1.410          H  
ATOM  13604 3HE  MET B 849      31.414  -3.616  29.596  1.00  1.410          H  
ATOM  13605  N   ALA B 850      33.382  -1.055  34.628  1.00  1.090          N  
ATOM  13606  CA  ALA B 850      33.326  -1.135  36.082  1.00  1.260          C  
ATOM  13607  C   ALA B 850      31.958  -0.783  36.611  1.00  1.130          C  
ATOM  13608  O   ALA B 850      31.257   0.059  36.053  1.00  1.110          O  
ATOM  13609  CB  ALA B 850      34.360  -0.209  36.694  1.00  1.700          C  
ATOM  13610  H   ALA B 850      32.865  -0.338  34.108  1.00  1.310          H  
ATOM  13611  HA  ALA B 850      33.540  -2.161  36.378  1.00  1.510          H  
ATOM  13612 1HB  ALA B 850      34.326  -0.295  37.781  1.00  2.040          H  
ATOM  13613 2HB  ALA B 850      35.351  -0.488  36.337  1.00  2.040          H  
ATOM  13614 3HB  ALA B 850      34.143   0.818  36.403  1.00  2.040          H  
ATOM  13615  N   ILE B 851      31.585  -1.431  37.711  1.00  1.100          N  
ATOM  13616  CA  ILE B 851      30.318  -1.143  38.348  1.00  1.050          C  
ATOM  13617  C   ILE B 851      30.577  -0.989  39.835  1.00  1.030          C  
ATOM  13618  O   ILE B 851      31.277  -1.815  40.417  1.00  1.110          O  
ATOM  13619  CB  ILE B 851      29.296  -2.279  38.155  1.00  1.490          C  
ATOM  13620  CG1 ILE B 851      29.214  -2.643  36.657  1.00  1.490          C  
ATOM  13621  CG2 ILE B 851      27.899  -1.790  38.682  1.00  1.490          C  
ATOM  13622  CD1 ILE B 851      28.283  -3.761  36.319  1.00  1.490          C  
ATOM  13623  H   ILE B 851      32.201  -2.127  38.111  1.00  1.320          H  
ATOM  13624  HA  ILE B 851      29.916  -0.210  37.960  1.00  1.260          H  
ATOM  13625  HB  ILE B 851      29.610  -3.165  38.708  1.00  1.790          H  
ATOM  13626 1HG1 ILE B 851      28.995  -1.798  36.107  1.00  1.790          H  
ATOM  13627 2HG1 ILE B 851      30.200  -2.982  36.352  1.00  1.790          H  
ATOM  13628 1HG2 ILE B 851      27.168  -2.542  38.571  1.00  1.790          H  
ATOM  13629 2HG2 ILE B 851      27.960  -1.542  39.736  1.00  1.790          H  
ATOM  13630 3HG2 ILE B 851      27.591  -0.906  38.122  1.00  1.790          H  
ATOM  13631 1HD1 ILE B 851      28.341  -3.970  35.254  1.00  1.790          H  
ATOM  13632 2HD1 ILE B 851      28.553  -4.648  36.873  1.00  1.790          H  
ATOM  13633 3HD1 ILE B 851      27.272  -3.478  36.564  1.00  1.790          H  
ATOM  13634  N   ASP B 852      30.018   0.034  40.459  1.00  1.020          N  
ATOM  13635  CA  ASP B 852      30.185   0.204  41.894  1.00  1.110          C  
ATOM  13636  C   ASP B 852      29.667  -1.039  42.606  1.00  1.230          C  
ATOM  13637  O   ASP B 852      28.665  -1.642  42.182  1.00  1.790          O  
ATOM  13638  CB  ASP B 852      29.427   1.433  42.389  1.00  1.520          C  
ATOM  13639  CG  ASP B 852      30.045   2.761  41.936  1.00  1.520          C  
ATOM  13640  OD1 ASP B 852      31.149   2.763  41.442  1.00  1.520          O  
ATOM  13641  OD2 ASP B 852      29.395   3.762  42.075  1.00  1.520          O  
ATOM  13642  H   ASP B 852      29.476   0.708  39.938  1.00  1.220          H  
ATOM  13643  HA  ASP B 852      31.246   0.319  42.119  1.00  1.330          H  
ATOM  13644 1HB  ASP B 852      28.396   1.382  42.047  1.00  1.820          H  
ATOM  13645 2HB  ASP B 852      29.388   1.417  43.479  1.00  1.820          H  
ATOM  13646  N   SER B 853      30.344  -1.424  43.686  1.00  1.160          N  
ATOM  13647  CA  SER B 853      29.963  -2.617  44.414  1.00  1.140          C  
ATOM  13648  C   SER B 853      28.507  -2.594  44.822  1.00  1.080          C  
ATOM  13649  O   SER B 853      28.005  -1.601  45.342  1.00  1.550          O  
ATOM  13650  CB  SER B 853      30.812  -2.756  45.667  1.00  1.600          C  
ATOM  13651  OG  SER B 853      32.169  -2.926  45.353  1.00  1.600          O  
ATOM  13652  H   SER B 853      31.157  -0.904  43.990  1.00  1.390          H  
ATOM  13653  HA  SER B 853      30.133  -3.480  43.769  1.00  1.370          H  
ATOM  13654 1HB  SER B 853      30.686  -1.870  46.288  1.00  1.920          H  
ATOM  13655 2HB  SER B 853      30.458  -3.611  46.246  1.00  1.920          H  
ATOM  13656  HG  SER B 853      32.626  -3.014  46.196  1.00  1.920          H  
ATOM  13657  N   ASN B 854      27.852  -3.732  44.603  1.00  0.980          N  
ATOM  13658  CA  ASN B 854      26.458  -4.015  44.937  1.00  1.030          C  
ATOM  13659  C   ASN B 854      25.398  -3.194  44.179  1.00  0.950          C  
ATOM  13660  O   ASN B 854      24.206  -3.265  44.527  1.00  1.010          O  
ATOM  13661  CB  ASN B 854      26.261  -3.860  46.434  1.00  1.420          C  
ATOM  13662  CG  ASN B 854      27.172  -4.758  47.212  1.00  1.420          C  
ATOM  13663  OD1 ASN B 854      27.422  -5.910  46.829  1.00  1.420          O  
ATOM  13664  ND2 ASN B 854      27.686  -4.255  48.306  1.00  1.420          N  
ATOM  13665  H   ASN B 854      28.374  -4.476  44.160  1.00  1.180          H  
ATOM  13666  HA  ASN B 854      26.271  -5.060  44.685  1.00  1.240          H  
ATOM  13667 1HB  ASN B 854      26.419  -2.828  46.741  1.00  1.710          H  
ATOM  13668 2HB  ASN B 854      25.233  -4.113  46.687  1.00  1.710          H  
ATOM  13669 1HD2 ASN B 854      28.302  -4.805  48.870  1.00  1.710          H  
ATOM  13670 2HD2 ASN B 854      27.460  -3.319  48.580  1.00  1.710          H  
ATOM  13671  N   ASP B 855      25.789  -2.479  43.108  1.00  0.900          N  
ATOM  13672  CA  ASP B 855      24.793  -1.763  42.308  1.00  0.890          C  
ATOM  13673  C   ASP B 855      24.285  -2.522  41.082  1.00  0.810          C  
ATOM  13674  O   ASP B 855      23.434  -2.013  40.347  1.00  0.780          O  
ATOM  13675  CB  ASP B 855      25.263  -0.356  41.974  1.00  1.250          C  
ATOM  13676  CG  ASP B 855      25.224   0.613  43.220  1.00  1.250          C  
ATOM  13677  OD1 ASP B 855      24.271   0.535  44.006  1.00  1.250          O  
ATOM  13678  OD2 ASP B 855      26.132   1.384  43.398  1.00  1.250          O  
ATOM  13679  H   ASP B 855      26.786  -2.393  42.872  1.00  1.080          H  
ATOM  13680  HA  ASP B 855      23.930  -1.619  42.939  1.00  1.070          H  
ATOM  13681 1HB  ASP B 855      26.292  -0.406  41.606  1.00  1.500          H  
ATOM  13682 2HB  ASP B 855      24.636   0.053  41.183  1.00  1.500          H  
ATOM  13683  N   ILE B 856      24.783  -3.738  40.889  1.00  0.810          N  
ATOM  13684  CA  ILE B 856      24.335  -4.627  39.816  1.00  0.770          C  
ATOM  13685  C   ILE B 856      23.600  -5.755  40.509  1.00  0.800          C  
ATOM  13686  O   ILE B 856      24.096  -6.324  41.488  1.00  0.850          O  
ATOM  13687  CB  ILE B 856      25.482  -5.101  38.874  1.00  1.090          C  
ATOM  13688  CG1 ILE B 856      24.888  -6.031  37.737  1.00  1.090          C  
ATOM  13689  CG2 ILE B 856      26.617  -5.768  39.659  1.00  1.090          C  
ATOM  13690  CD1 ILE B 856      25.789  -6.280  36.509  1.00  1.090          C  
ATOM  13691  H   ILE B 856      25.475  -4.058  41.551  1.00  0.970          H  
ATOM  13692  HA  ILE B 856      23.612  -4.105  39.194  1.00  0.920          H  
ATOM  13693  HB  ILE B 856      25.864  -4.247  38.369  1.00  1.310          H  
ATOM  13694 1HG1 ILE B 856      24.654  -7.001  38.182  1.00  1.310          H  
ATOM  13695 2HG1 ILE B 856      23.975  -5.592  37.374  1.00  1.310          H  
ATOM  13696 1HG2 ILE B 856      27.411  -6.053  38.982  1.00  1.310          H  
ATOM  13697 2HG2 ILE B 856      27.010  -5.065  40.390  1.00  1.310          H  
ATOM  13698 3HG2 ILE B 856      26.244  -6.655  40.172  1.00  1.310          H  
ATOM  13699 1HD1 ILE B 856      25.263  -6.933  35.812  1.00  1.310          H  
ATOM  13700 2HD1 ILE B 856      25.998  -5.341  36.018  1.00  1.310          H  
ATOM  13701 3HD1 ILE B 856      26.717  -6.752  36.807  1.00  1.310          H  
ATOM  13702  N   VAL B 857      22.387  -6.014  40.043  1.00  0.800          N  
ATOM  13703  CA  VAL B 857      21.497  -6.985  40.661  1.00  0.880          C  
ATOM  13704  C   VAL B 857      20.947  -7.926  39.591  1.00  0.820          C  
ATOM  13705  O   VAL B 857      21.144  -7.688  38.398  1.00  0.770          O  
ATOM  13706  CB  VAL B 857      20.357  -6.240  41.409  1.00  1.200          C  
ATOM  13707  CG1 VAL B 857      20.958  -5.296  42.475  1.00  1.200          C  
ATOM  13708  CG2 VAL B 857      19.486  -5.474  40.435  1.00  1.200          C  
ATOM  13709  H   VAL B 857      22.098  -5.528  39.190  1.00  0.960          H  
ATOM  13710  HA  VAL B 857      22.060  -7.574  41.385  1.00  1.060          H  
ATOM  13711  HB  VAL B 857      19.754  -6.971  41.939  1.00  1.440          H  
ATOM  13712 1HG1 VAL B 857      20.160  -4.798  43.022  1.00  1.440          H  
ATOM  13713 2HG1 VAL B 857      21.567  -5.876  43.168  1.00  1.440          H  
ATOM  13714 3HG1 VAL B 857      21.579  -4.546  41.995  1.00  1.440          H  
ATOM  13715 1HG2 VAL B 857      18.683  -4.970  40.973  1.00  1.440          H  
ATOM  13716 2HG2 VAL B 857      20.085  -4.742  39.897  1.00  1.440          H  
ATOM  13717 3HG2 VAL B 857      19.061  -6.184  39.745  1.00  1.440          H  
ATOM  13718  N   GLU B 858      20.296  -9.011  39.993  1.00  0.890          N  
ATOM  13719  CA  GLU B 858      19.702  -9.895  38.999  1.00  0.880          C  
ATOM  13720  C   GLU B 858      18.387  -9.267  38.569  1.00  0.830          C  
ATOM  13721  O   GLU B 858      17.728  -8.625  39.374  1.00  0.850          O  
ATOM  13722  CB  GLU B 858      19.497 -11.319  39.549  1.00  1.240          C  
ATOM  13723  CG  GLU B 858      19.090 -12.378  38.479  1.00  1.240          C  
ATOM  13724  CD  GLU B 858      18.968 -13.798  39.001  1.00  1.240          C  
ATOM  13725  OE1 GLU B 858      19.259 -14.045  40.154  1.00  1.240          O  
ATOM  13726  OE2 GLU B 858      18.560 -14.637  38.238  1.00  1.240          O  
ATOM  13727  H   GLU B 858      20.132  -9.197  40.999  1.00  1.070          H  
ATOM  13728  HA  GLU B 858      20.360  -9.952  38.132  1.00  1.060          H  
ATOM  13729 1HB  GLU B 858      20.418 -11.658  40.019  1.00  1.480          H  
ATOM  13730 2HB  GLU B 858      18.725 -11.299  40.324  1.00  1.480          H  
ATOM  13731 1HG  GLU B 858      18.143 -12.115  38.046  1.00  1.480          H  
ATOM  13732 2HG  GLU B 858      19.831 -12.359  37.681  1.00  1.480          H  
ATOM  13733  N   VAL B 859      17.918  -9.506  37.349  1.00  0.800          N  
ATOM  13734  CA  VAL B 859      16.597  -8.968  37.007  1.00  0.800          C  
ATOM  13735  C   VAL B 859      15.523  -9.463  37.991  1.00  0.840          C  
ATOM  13736  O   VAL B 859      14.549  -8.775  38.260  1.00  0.830          O  
ATOM  13737  CB  VAL B 859      16.204  -9.291  35.561  1.00  1.120          C  
ATOM  13738  CG1 VAL B 859      15.957 -10.764  35.374  1.00  1.120          C  
ATOM  13739  CG2 VAL B 859      14.952  -8.499  35.223  1.00  1.120          C  
ATOM  13740  H   VAL B 859      18.473 -10.023  36.676  1.00  0.960          H  
ATOM  13741  HA  VAL B 859      16.644  -7.888  37.085  1.00  0.960          H  
ATOM  13742  HB  VAL B 859      17.015  -9.005  34.891  1.00  1.340          H  
ATOM  13743 1HG1 VAL B 859      15.685 -10.942  34.335  1.00  1.340          H  
ATOM  13744 2HG1 VAL B 859      16.856 -11.326  35.610  1.00  1.340          H  
ATOM  13745 3HG1 VAL B 859      15.157 -11.091  36.012  1.00  1.340          H  
ATOM  13746 1HG2 VAL B 859      14.680  -8.718  34.223  1.00  1.340          H  
ATOM  13747 2HG2 VAL B 859      14.133  -8.773  35.871  1.00  1.340          H  
ATOM  13748 3HG2 VAL B 859      15.150  -7.431  35.333  1.00  1.340          H  
ATOM  13749  N   ARG B 860      15.724 -10.635  38.569  1.00  0.920          N  
ATOM  13750  CA  ARG B 860      14.851 -11.230  39.566  1.00  1.020          C  
ATOM  13751  C   ARG B 860      14.634 -10.298  40.775  1.00  1.020          C  
ATOM  13752  O   ARG B 860      13.638 -10.419  41.493  1.00  1.120          O  
ATOM  13753  CB  ARG B 860      15.465 -12.542  40.021  1.00  1.390          C  
ATOM  13754  CG  ARG B 860      14.752 -13.283  41.137  1.00  1.390          C  
ATOM  13755  CD  ARG B 860      15.436 -14.580  41.422  1.00  1.390          C  
ATOM  13756  NE  ARG B 860      16.826 -14.350  41.801  1.00  1.390          N  
ATOM  13757  CZ  ARG B 860      17.274 -13.958  43.002  1.00  1.390          C  
ATOM  13758  NH1 ARG B 860      16.466 -13.762  44.028  1.00  1.390          N  
ATOM  13759  NH2 ARG B 860      18.566 -13.757  43.119  1.00  1.390          N  
ATOM  13760  H   ARG B 860      16.523 -11.176  38.272  1.00  1.100          H  
ATOM  13761  HA  ARG B 860      13.892 -11.430  39.099  1.00  1.220          H  
ATOM  13762 1HB  ARG B 860      15.535 -13.218  39.168  1.00  1.670          H  
ATOM  13763 2HB  ARG B 860      16.478 -12.342  40.356  1.00  1.670          H  
ATOM  13764 1HG  ARG B 860      14.786 -12.681  42.039  1.00  1.670          H  
ATOM  13765 2HG  ARG B 860      13.725 -13.466  40.876  1.00  1.670          H  
ATOM  13766 1HD  ARG B 860      14.932 -15.105  42.231  1.00  1.670          H  
ATOM  13767 2HD  ARG B 860      15.427 -15.202  40.525  1.00  1.670          H  
ATOM  13768  HE  ARG B 860      17.553 -14.460  41.072  1.00  1.670          H  
ATOM  13769 1HH1 ARG B 860      15.477 -13.910  43.934  1.00  1.670          H  
ATOM  13770 2HH1 ARG B 860      16.849 -13.446  44.910  1.00  1.670          H  
ATOM  13771 1HH2 ARG B 860      19.154 -13.908  42.284  1.00  1.670          H  
ATOM  13772 2HH2 ARG B 860      18.955 -13.433  43.990  1.00  1.670          H  
ATOM  13773  N   ASP B 861      15.604  -9.418  41.036  1.00  0.960          N  
ATOM  13774  CA  ASP B 861      15.603  -8.488  42.150  1.00  0.980          C  
ATOM  13775  C   ASP B 861      14.902  -7.154  41.851  1.00  0.950          C  
ATOM  13776  O   ASP B 861      14.720  -6.360  42.772  1.00  0.950          O  
ATOM  13777  CB  ASP B 861      17.053  -8.136  42.539  1.00  1.360          C  
ATOM  13778  CG  ASP B 861      17.926  -9.274  43.176  1.00  1.360          C  
ATOM  13779  OD1 ASP B 861      17.467  -9.928  44.099  1.00  1.360          O  
ATOM  13780  OD2 ASP B 861      19.068  -9.477  42.715  1.00  1.360          O  
ATOM  13781  H   ASP B 861      16.391  -9.353  40.392  1.00  1.150          H  
ATOM  13782  HA  ASP B 861      15.100  -8.964  42.992  1.00  1.180          H  
ATOM  13783 1HB  ASP B 861      17.560  -7.771  41.654  1.00  1.640          H  
ATOM  13784 2HB  ASP B 861      17.030  -7.315  43.244  1.00  1.640          H  
ATOM  13785  N   ILE B 862      14.437  -6.894  40.610  1.00  0.970          N  
ATOM  13786  CA  ILE B 862      13.851  -5.562  40.333  1.00  0.940          C  
ATOM  13787  C   ILE B 862      12.594  -5.294  41.145  1.00  0.920          C  
ATOM  13788  O   ILE B 862      12.268  -4.147  41.429  1.00  0.910          O  
ATOM  13789  CB  ILE B 862      13.560  -5.299  38.831  1.00  1.330          C  
ATOM  13790  CG1 ILE B 862      12.475  -6.257  38.243  1.00  1.330          C  
ATOM  13791  CG2 ILE B 862      14.842  -5.339  38.086  1.00  1.330          C  
ATOM  13792  CD1 ILE B 862      12.063  -5.925  36.812  1.00  1.330          C  
ATOM  13793  H   ILE B 862      14.538  -7.591  39.863  1.00  1.160          H  
ATOM  13794  HA  ILE B 862      14.589  -4.819  40.619  1.00  1.130          H  
ATOM  13795  HB  ILE B 862      13.165  -4.319  38.733  1.00  1.590          H  
ATOM  13796 1HG1 ILE B 862      12.813  -7.264  38.274  1.00  1.590          H  
ATOM  13797 2HG1 ILE B 862      11.577  -6.179  38.846  1.00  1.590          H  
ATOM  13798 1HG2 ILE B 862      14.705  -5.094  37.044  1.00  1.590          H  
ATOM  13799 2HG2 ILE B 862      15.512  -4.608  38.532  1.00  1.590          H  
ATOM  13800 3HG2 ILE B 862      15.273  -6.323  38.170  1.00  1.590          H  
ATOM  13801 1HD1 ILE B 862      11.285  -6.623  36.488  1.00  1.590          H  
ATOM  13802 2HD1 ILE B 862      11.686  -4.912  36.778  1.00  1.590          H  
ATOM  13803 3HD1 ILE B 862      12.909  -6.016  36.148  1.00  1.590          H  
ATOM  13804  N   LYS B 863      11.917  -6.349  41.576  1.00  0.960          N  
ATOM  13805  CA  LYS B 863      10.731  -6.262  42.414  1.00  1.020          C  
ATOM  13806  C   LYS B 863      11.006  -5.583  43.759  1.00  1.030          C  
ATOM  13807  O   LYS B 863      10.075  -5.172  44.453  1.00  1.080          O  
ATOM  13808  CB  LYS B 863      10.176  -7.662  42.652  1.00  1.400          C  
ATOM  13809  CG  LYS B 863      11.078  -8.549  43.516  1.00  1.400          C  
ATOM  13810  CD  LYS B 863      10.532  -9.949  43.616  1.00  1.400          C  
ATOM  13811  CE  LYS B 863      11.412 -10.821  44.487  1.00  1.400          C  
ATOM  13812  NZ  LYS B 863      10.923 -12.216  44.512  1.00  1.400          N  
ATOM  13813  H   LYS B 863      12.208  -7.266  41.263  1.00  1.150          H  
ATOM  13814  HA  LYS B 863       9.983  -5.667  41.889  1.00  1.220          H  
ATOM  13815 1HB  LYS B 863       9.206  -7.590  43.145  1.00  1.680          H  
ATOM  13816 2HB  LYS B 863      10.025  -8.161  41.696  1.00  1.680          H  
ATOM  13817 1HG  LYS B 863      12.089  -8.585  43.098  1.00  1.680          H  
ATOM  13818 2HG  LYS B 863      11.138  -8.139  44.523  1.00  1.680          H  
ATOM  13819 1HD  LYS B 863       9.528  -9.918  44.035  1.00  1.680          H  
ATOM  13820 2HD  LYS B 863      10.483 -10.388  42.618  1.00  1.680          H  
ATOM  13821 1HE  LYS B 863      12.431 -10.807  44.092  1.00  1.680          H  
ATOM  13822 2HE  LYS B 863      11.420 -10.426  45.503  1.00  1.680          H  
ATOM  13823 1HZ  LYS B 863      11.527 -12.782  45.088  1.00  1.680          H  
ATOM  13824 2HZ  LYS B 863       9.982 -12.247  44.877  1.00  1.680          H  
ATOM  13825 3HZ  LYS B 863      10.935 -12.557  43.562  1.00  1.680          H  
ATOM  13826  N   ASN B 864      12.281  -5.500  44.152  1.00  1.000          N  
ATOM  13827  CA  ASN B 864      12.654  -4.912  45.422  1.00  1.030          C  
ATOM  13828  C   ASN B 864      12.973  -3.420  45.323  1.00  1.010          C  
ATOM  13829  O   ASN B 864      13.349  -2.807  46.328  1.00  1.040          O  
ATOM  13830  CB  ASN B 864      13.864  -5.638  45.969  1.00  1.430          C  
ATOM  13831  CG  ASN B 864      13.584  -7.065  46.326  1.00  1.430          C  
ATOM  13832  OD1 ASN B 864      12.514  -7.426  46.838  1.00  1.430          O  
ATOM  13833  ND2 ASN B 864      14.547  -7.906  46.048  1.00  1.430          N  
ATOM  13834  H   ASN B 864      13.025  -5.845  43.540  1.00  1.200          H  
ATOM  13835  HA  ASN B 864      11.818  -5.024  46.113  1.00  1.240          H  
ATOM  13836 1HB  ASN B 864      14.662  -5.611  45.229  1.00  1.720          H  
ATOM  13837 2HB  ASN B 864      14.229  -5.119  46.854  1.00  1.720          H  
ATOM  13838 1HD2 ASN B 864      14.443  -8.880  46.243  1.00  1.720          H  
ATOM  13839 2HD2 ASN B 864      15.398  -7.576  45.631  1.00  1.720          H  
ATOM  13840  N   TYR B 865      12.819  -2.823  44.136  1.00  0.970          N  
ATOM  13841  CA  TYR B 865      13.141  -1.413  43.983  1.00  0.950          C  
ATOM  13842  C   TYR B 865      11.962  -0.654  43.347  1.00  0.940          C  
ATOM  13843  O   TYR B 865      11.173  -1.254  42.626  1.00  0.930          O  
ATOM  13844  CB  TYR B 865      14.399  -1.279  43.120  1.00  1.340          C  
ATOM  13845  CG  TYR B 865      15.566  -2.030  43.709  1.00  1.340          C  
ATOM  13846  CD1 TYR B 865      15.846  -3.307  43.249  1.00  1.340          C  
ATOM  13847  CD2 TYR B 865      16.317  -1.486  44.732  1.00  1.340          C  
ATOM  13848  CE1 TYR B 865      16.871  -4.036  43.798  1.00  1.340          C  
ATOM  13849  CE2 TYR B 865      17.344  -2.221  45.292  1.00  1.340          C  
ATOM  13850  CZ  TYR B 865      17.618  -3.497  44.829  1.00  1.340          C  
ATOM  13851  OH  TYR B 865      18.635  -4.233  45.395  1.00  1.340          O  
ATOM  13852  H   TYR B 865      12.502  -3.360  43.321  1.00  1.160          H  
ATOM  13853  HA  TYR B 865      13.362  -1.025  44.963  1.00  1.140          H  
ATOM  13854 1HB  TYR B 865      14.200  -1.687  42.137  1.00  1.610          H  
ATOM  13855 2HB  TYR B 865      14.673  -0.232  43.000  1.00  1.610          H  
ATOM  13856  HD1 TYR B 865      15.247  -3.733  42.458  1.00  1.610          H  
ATOM  13857  HD2 TYR B 865      16.094  -0.487  45.104  1.00  1.610          H  
ATOM  13858  HE1 TYR B 865      17.079  -5.035  43.432  1.00  1.610          H  
ATOM  13859  HE2 TYR B 865      17.933  -1.800  46.105  1.00  1.610          H  
ATOM  13860  HH  TYR B 865      18.640  -5.118  45.011  1.00  1.610          H  
ATOM  13861  N   PRO B 866      11.767   0.643  43.645  1.00  0.950          N  
ATOM  13862  CA  PRO B 866      10.810   1.515  42.980  1.00  0.940          C  
ATOM  13863  C   PRO B 866      11.154   1.634  41.501  1.00  0.880          C  
ATOM  13864  O   PRO B 866      12.326   1.652  41.151  1.00  0.860          O  
ATOM  13865  CB  PRO B 866      11.023   2.856  43.697  1.00  1.410          C  
ATOM  13866  CG  PRO B 866      11.598   2.494  45.044  1.00  1.410          C  
ATOM  13867  CD  PRO B 866      12.448   1.267  44.800  1.00  1.410          C  
ATOM  13868  HA  PRO B 866       9.793   1.129  43.122  1.00  1.130          H  
ATOM  13869 1HB  PRO B 866      11.696   3.497  43.107  1.00  1.690          H  
ATOM  13870 2HB  PRO B 866      10.065   3.390  43.777  1.00  1.690          H  
ATOM  13871 1HG  PRO B 866      12.195   3.341  45.427  1.00  1.690          H  
ATOM  13872 2HG  PRO B 866      10.792   2.322  45.770  1.00  1.690          H  
ATOM  13873 1HD  PRO B 866      13.485   1.536  44.558  1.00  1.690          H  
ATOM  13874 2HD  PRO B 866      12.365   0.656  45.708  1.00  1.690          H  
ATOM  13875  N   ASP B 867      10.147   1.804  40.651  1.00  0.880          N  
ATOM  13876  CA  ASP B 867      10.338   1.987  39.204  1.00  0.840          C  
ATOM  13877  C   ASP B 867      11.482   2.935  38.839  1.00  0.810          C  
ATOM  13878  O   ASP B 867      12.316   2.646  37.982  1.00  0.800          O  
ATOM  13879  CB  ASP B 867       9.060   2.548  38.592  1.00  1.190          C  
ATOM  13880  CG  ASP B 867       7.905   1.554  38.537  1.00  1.190          C  
ATOM  13881  OD1 ASP B 867       8.121   0.361  38.641  1.00  1.190          O  
ATOM  13882  OD2 ASP B 867       6.785   2.009  38.451  1.00  1.190          O  
ATOM  13883  H   ASP B 867       9.200   1.764  41.004  1.00  1.060          H  
ATOM  13884  HA  ASP B 867      10.541   1.019  38.761  1.00  1.010          H  
ATOM  13885 1HB  ASP B 867       8.739   3.426  39.155  1.00  1.430          H  
ATOM  13886 2HB  ASP B 867       9.273   2.884  37.576  1.00  1.430          H  
ATOM  13887  N   ARG B 868      11.544   4.070  39.519  1.00  0.810          N  
ATOM  13888  CA  ARG B 868      12.511   5.108  39.193  1.00  0.790          C  
ATOM  13889  C   ARG B 868      13.927   4.812  39.668  1.00  0.800          C  
ATOM  13890  O   ARG B 868      14.824   5.633  39.461  1.00  0.790          O  
ATOM  13891  CB  ARG B 868      12.054   6.430  39.780  1.00  1.110          C  
ATOM  13892  CG  ARG B 868      10.803   6.978  39.142  1.00  1.110          C  
ATOM  13893  CD  ARG B 868      10.349   8.236  39.776  1.00  1.110          C  
ATOM  13894  NE  ARG B 868       9.122   8.722  39.155  1.00  1.110          N  
ATOM  13895  CZ  ARG B 868       8.391   9.777  39.589  1.00  1.110          C  
ATOM  13896  NH1 ARG B 868       8.774  10.464  40.653  1.00  1.110          N  
ATOM  13897  NH2 ARG B 868       7.284  10.124  38.952  1.00  1.110          N  
ATOM  13898  H   ARG B 868      10.859   4.240  40.239  1.00  0.970          H  
ATOM  13899  HA  ARG B 868      12.528   5.211  38.104  1.00  0.950          H  
ATOM  13900 1HB  ARG B 868      11.869   6.311  40.847  1.00  1.340          H  
ATOM  13901 2HB  ARG B 868      12.839   7.175  39.659  1.00  1.340          H  
ATOM  13902 1HG  ARG B 868      11.009   7.186  38.089  1.00  1.340          H  
ATOM  13903 2HG  ARG B 868       9.997   6.249  39.205  1.00  1.340          H  
ATOM  13904 1HD  ARG B 868      10.157   8.058  40.832  1.00  1.340          H  
ATOM  13905 2HD  ARG B 868      11.120   8.996  39.659  1.00  1.340          H  
ATOM  13906  HE  ARG B 868       8.802   8.214  38.308  1.00  1.340          H  
ATOM  13907 1HH1 ARG B 868       9.614  10.208  41.148  1.00  1.340          H  
ATOM  13908 2HH1 ARG B 868       8.223  11.248  40.975  1.00  1.340          H  
ATOM  13909 1HH2 ARG B 868       6.970   9.601  38.144  1.00  1.340          H  
ATOM  13910 2HH2 ARG B 868       6.739  10.906  39.278  1.00  1.340          H  
ATOM  13911  N   ASN B 869      14.116   3.675  40.346  1.00  0.830          N  
ATOM  13912  CA  ASN B 869      15.407   3.222  40.836  1.00  0.840          C  
ATOM  13913  C   ASN B 869      15.880   1.995  40.041  1.00  0.820          C  
ATOM  13914  O   ASN B 869      16.845   1.327  40.432  1.00  0.840          O  
ATOM  13915  CB  ASN B 869      15.334   2.917  42.316  1.00  1.170          C  
ATOM  13916  CG  ASN B 869      15.157   4.160  43.141  1.00  1.170          C  
ATOM  13917  OD1 ASN B 869      14.088   4.398  43.713  1.00  1.170          O  
ATOM  13918  ND2 ASN B 869      16.196   4.960  43.237  1.00  1.170          N  
ATOM  13919  H   ASN B 869      13.325   3.048  40.502  1.00  1.000          H  
ATOM  13920  HA  ASN B 869      16.133   4.021  40.703  1.00  1.010          H  
ATOM  13921 1HB  ASN B 869      14.497   2.246  42.498  1.00  1.410          H  
ATOM  13922 2HB  ASN B 869      16.244   2.409  42.632  1.00  1.410          H  
ATOM  13923 1HD2 ASN B 869      16.133   5.799  43.778  1.00  1.410          H  
ATOM  13924 2HD2 ASN B 869      17.080   4.736  42.768  1.00  1.410          H  
ATOM  13925  N   ILE B 870      15.219   1.715  38.912  1.00  0.800          N  
ATOM  13926  CA  ILE B 870      15.556   0.560  38.088  1.00  0.780          C  
ATOM  13927  C   ILE B 870      16.047   0.869  36.674  1.00  0.730          C  
ATOM  13928  O   ILE B 870      15.339   1.511  35.884  1.00  0.730          O  
ATOM  13929  CB  ILE B 870      14.295  -0.343  37.977  1.00  1.100          C  
ATOM  13930  CG1 ILE B 870      13.898  -0.853  39.373  1.00  1.100          C  
ATOM  13931  CG2 ILE B 870      14.503  -1.511  36.976  1.00  1.100          C  
ATOM  13932  CD1 ILE B 870      12.520  -1.460  39.441  1.00  1.100          C  
ATOM  13933  H   ILE B 870      14.413   2.288  38.633  1.00  0.960          H  
ATOM  13934  HA  ILE B 870      16.343   0.001  38.593  1.00  0.940          H  
ATOM  13935  HB  ILE B 870      13.465   0.273  37.629  1.00  1.320          H  
ATOM  13936 1HG1 ILE B 870      14.620  -1.604  39.685  1.00  1.320          H  
ATOM  13937 2HG1 ILE B 870      13.920  -0.035  40.083  1.00  1.320          H  
ATOM  13938 1HG2 ILE B 870      13.603  -2.108  36.897  1.00  1.320          H  
ATOM  13939 2HG2 ILE B 870      14.733  -1.114  35.996  1.00  1.320          H  
ATOM  13940 3HG2 ILE B 870      15.326  -2.146  37.312  1.00  1.320          H  
ATOM  13941 1HD1 ILE B 870      12.323  -1.792  40.456  1.00  1.320          H  
ATOM  13942 2HD1 ILE B 870      11.796  -0.720  39.171  1.00  1.320          H  
ATOM  13943 3HD1 ILE B 870      12.422  -2.288  38.785  1.00  1.320          H  
ATOM  13944  N   LEU B 871      17.235   0.345  36.338  1.00  0.700          N  
ATOM  13945  CA  LEU B 871      17.758   0.439  34.979  1.00  0.650          C  
ATOM  13946  C   LEU B 871      18.090  -0.953  34.463  1.00  0.650          C  
ATOM  13947  O   LEU B 871      18.847  -1.710  35.077  1.00  0.660          O  
ATOM  13948  CB  LEU B 871      18.982   1.377  34.873  1.00  0.930          C  
ATOM  13949  CG  LEU B 871      19.563   1.567  33.398  1.00  0.930          C  
ATOM  13950  CD1 LEU B 871      20.058   3.026  33.203  1.00  0.930          C  
ATOM  13951  CD2 LEU B 871      20.760   0.558  33.142  1.00  0.930          C  
ATOM  13952  H   LEU B 871      17.803  -0.139  37.042  1.00  0.840          H  
ATOM  13953  HA  LEU B 871      16.979   0.842  34.344  1.00  0.780          H  
ATOM  13954 1HB  LEU B 871      18.700   2.354  35.247  1.00  1.120          H  
ATOM  13955 2HB  LEU B 871      19.777   0.978  35.506  1.00  1.120          H  
ATOM  13956  HG  LEU B 871      18.777   1.367  32.674  1.00  1.120          H  
ATOM  13957 1HD1 LEU B 871      20.443   3.130  32.209  1.00  1.120          H  
ATOM  13958 2HD1 LEU B 871      19.234   3.703  33.346  1.00  1.120          H  
ATOM  13959 3HD1 LEU B 871      20.802   3.297  33.859  1.00  1.120          H  
ATOM  13960 1HD2 LEU B 871      21.127   0.695  32.134  1.00  1.120          H  
ATOM  13961 2HD2 LEU B 871      21.564   0.735  33.842  1.00  1.120          H  
ATOM  13962 3HD2 LEU B 871      20.435  -0.468  33.249  1.00  1.120          H  
ATOM  13963  N   ILE B 872      17.534  -1.274  33.312  1.00  0.640          N  
ATOM  13964  CA  ILE B 872      17.730  -2.574  32.717  1.00  0.640          C  
ATOM  13965  C   ILE B 872      18.396  -2.414  31.362  1.00  0.610          C  
ATOM  13966  O   ILE B 872      17.963  -1.590  30.575  1.00  0.600          O  
ATOM  13967  CB  ILE B 872      16.366  -3.276  32.565  1.00  0.900          C  
ATOM  13968  CG1 ILE B 872      15.669  -3.422  33.960  1.00  0.900          C  
ATOM  13969  CG2 ILE B 872      16.573  -4.612  31.933  1.00  0.900          C  
ATOM  13970  CD1 ILE B 872      14.221  -3.834  33.913  1.00  0.900          C  
ATOM  13971  H   ILE B 872      16.920  -0.592  32.851  1.00  0.770          H  
ATOM  13972  HA  ILE B 872      18.377  -3.170  33.353  1.00  0.770          H  
ATOM  13973  HB  ILE B 872      15.720  -2.678  31.945  1.00  1.080          H  
ATOM  13974 1HG1 ILE B 872      16.186  -4.142  34.546  1.00  1.080          H  
ATOM  13975 2HG1 ILE B 872      15.722  -2.476  34.462  1.00  1.080          H  
ATOM  13976 1HG2 ILE B 872      15.631  -5.096  31.818  1.00  1.080          H  
ATOM  13977 2HG2 ILE B 872      17.031  -4.500  30.948  1.00  1.080          H  
ATOM  13978 3HG2 ILE B 872      17.223  -5.221  32.565  1.00  1.080          H  
ATOM  13979 1HD1 ILE B 872      13.835  -3.891  34.930  1.00  1.080          H  
ATOM  13980 2HD1 ILE B 872      13.648  -3.097  33.349  1.00  1.080          H  
ATOM  13981 3HD1 ILE B 872      14.124  -4.792  33.450  1.00  1.080          H  
ATOM  13982  N   LEU B 873      19.468  -3.136  31.104  1.00  0.590          N  
ATOM  13983  CA  LEU B 873      20.139  -3.049  29.817  1.00  0.570          C  
ATOM  13984  C   LEU B 873      20.005  -4.393  29.094  1.00  0.560          C  
ATOM  13985  O   LEU B 873      20.263  -5.447  29.681  1.00  0.640          O  
ATOM  13986  CB  LEU B 873      21.577  -2.599  30.046  1.00  0.810          C  
ATOM  13987  CG  LEU B 873      22.478  -2.424  28.842  1.00  0.810          C  
ATOM  13988  CD1 LEU B 873      21.978  -1.322  27.948  1.00  0.810          C  
ATOM  13989  CD2 LEU B 873      23.787  -2.047  29.344  1.00  0.810          C  
ATOM  13990  H   LEU B 873      19.814  -3.782  31.811  1.00  0.710          H  
ATOM  13991  HA  LEU B 873      19.637  -2.296  29.224  1.00  0.680          H  
ATOM  13992 1HB  LEU B 873      21.542  -1.646  30.572  1.00  0.970          H  
ATOM  13993 2HB  LEU B 873      22.048  -3.324  30.701  1.00  0.970          H  
ATOM  13994  HG  LEU B 873      22.545  -3.343  28.270  1.00  0.970          H  
ATOM  13995 1HD1 LEU B 873      22.656  -1.180  27.129  1.00  0.970          H  
ATOM  13996 2HD1 LEU B 873      21.010  -1.568  27.558  1.00  0.970          H  
ATOM  13997 3HD1 LEU B 873      21.918  -0.419  28.511  1.00  0.970          H  
ATOM  13998 1HD2 LEU B 873      24.432  -1.899  28.504  1.00  0.970          H  
ATOM  13999 2HD2 LEU B 873      23.722  -1.118  29.915  1.00  0.970          H  
ATOM  14000 3HD2 LEU B 873      24.163  -2.846  29.985  1.00  0.970          H  
ATOM  14001  N   CYS B 874      19.617  -4.376  27.825  1.00  0.520          N  
ATOM  14002  CA  CYS B 874      19.370  -5.640  27.157  1.00  0.550          C  
ATOM  14003  C   CYS B 874      19.648  -5.743  25.673  1.00  0.480          C  
ATOM  14004  O   CYS B 874      20.109  -4.808  25.006  1.00  0.440          O  
ATOM  14005  CB  CYS B 874      17.906  -5.990  27.324  1.00  0.760          C  
ATOM  14006  SG  CYS B 874      16.714  -4.937  26.461  1.00  0.760          S  
ATOM  14007  H   CYS B 874      19.388  -3.491  27.373  1.00  0.620          H  
ATOM  14008  HA  CYS B 874      19.973  -6.403  27.650  1.00  0.660          H  
ATOM  14009 1HB  CYS B 874      17.765  -6.980  26.981  1.00  0.910          H  
ATOM  14010 2HB  CYS B 874      17.664  -5.948  28.378  1.00  0.910          H  
ATOM  14011  HG  CYS B 874      16.876  -5.523  25.245  1.00  0.910          H  
ATOM  14012  N   THR B 875      19.418  -6.955  25.184  1.00  0.500          N  
ATOM  14013  CA  THR B 875      19.490  -7.301  23.772  1.00  0.480          C  
ATOM  14014  C   THR B 875      18.128  -7.066  23.075  1.00  0.490          C  
ATOM  14015  O   THR B 875      17.100  -6.880  23.745  1.00  0.510          O  
ATOM  14016  CB  THR B 875      19.878  -8.783  23.622  1.00  0.680          C  
ATOM  14017  OG1 THR B 875      18.814  -9.623  24.159  1.00  0.680          O  
ATOM  14018  CG2 THR B 875      21.179  -9.047  24.427  1.00  0.680          C  
ATOM  14019  H   THR B 875      19.177  -7.697  25.854  1.00  0.600          H  
ATOM  14020  HA  THR B 875      20.243  -6.673  23.292  1.00  0.580          H  
ATOM  14021  HB  THR B 875      20.033  -9.024  22.573  1.00  0.820          H  
ATOM  14022  HG1 THR B 875      18.998 -10.539  23.919  1.00  0.820          H  
ATOM  14023 1HG2 THR B 875      21.453 -10.095  24.335  1.00  0.820          H  
ATOM  14024 2HG2 THR B 875      21.984  -8.424  24.040  1.00  0.820          H  
ATOM  14025 3HG2 THR B 875      21.025  -8.816  25.480  1.00  0.820          H  
ATOM  14026  N   GLY B 876      18.111  -7.119  21.728  1.00  0.480          N  
ATOM  14027  CA  GLY B 876      16.849  -7.013  20.970  1.00  0.510          C  
ATOM  14028  C   GLY B 876      16.636  -5.788  20.102  1.00  0.460          C  
ATOM  14029  O   GLY B 876      15.550  -5.613  19.544  1.00  0.480          O  
ATOM  14030  H   GLY B 876      18.985  -7.251  21.235  1.00  0.580          H  
ATOM  14031 1HA  GLY B 876      16.791  -7.872  20.309  1.00  0.610          H  
ATOM  14032 2HA  GLY B 876      16.012  -7.106  21.657  1.00  0.610          H  
ATOM  14033  N   SER B 877      17.662  -4.974  19.910  1.00  0.400          N  
ATOM  14034  CA  SER B 877      17.538  -3.781  19.075  1.00  0.370          C  
ATOM  14035  C   SER B 877      17.259  -4.097  17.617  1.00  0.380          C  
ATOM  14036  O   SER B 877      16.811  -3.240  16.865  1.00  0.370          O  
ATOM  14037  CB  SER B 877      18.792  -2.963  19.151  1.00  0.530          C  
ATOM  14038  OG  SER B 877      19.886  -3.654  18.599  1.00  0.530          O  
ATOM  14039  H   SER B 877      18.554  -5.153  20.349  1.00  0.480          H  
ATOM  14040  HA  SER B 877      16.710  -3.181  19.457  1.00  0.440          H  
ATOM  14041 1HB  SER B 877      18.631  -2.039  18.591  1.00  0.640          H  
ATOM  14042 2HB  SER B 877      19.003  -2.686  20.168  1.00  0.640          H  
ATOM  14043  HG  SER B 877      20.637  -3.028  18.646  1.00  0.640          H  
ATOM  14044  N   GLN B 878      17.524  -5.340  17.218  1.00  0.430          N  
ATOM  14045  CA  GLN B 878      17.317  -5.790  15.853  1.00  0.480          C  
ATOM  14046  C   GLN B 878      15.955  -6.446  15.636  1.00  0.540          C  
ATOM  14047  O   GLN B 878      15.698  -6.983  14.563  1.00  0.590          O  
ATOM  14048  CB  GLN B 878      18.424  -6.742  15.423  1.00  0.650          C  
ATOM  14049  CG  GLN B 878      19.794  -6.120  15.503  1.00  0.650          C  
ATOM  14050  CD  GLN B 878      19.891  -4.824  14.727  1.00  0.650          C  
ATOM  14051  OE1 GLN B 878      19.433  -4.717  13.572  1.00  0.650          O  
ATOM  14052  NE2 GLN B 878      20.494  -3.838  15.389  1.00  0.650          N  
ATOM  14053  H   GLN B 878      17.898  -5.974  17.904  1.00  0.520          H  
ATOM  14054  HA  GLN B 878      17.362  -4.921  15.203  1.00  0.580          H  
ATOM  14055 1HB  GLN B 878      18.411  -7.628  16.059  1.00  0.780          H  
ATOM  14056 2HB  GLN B 878      18.251  -7.069  14.399  1.00  0.780          H  
ATOM  14057 1HG  GLN B 878      20.025  -5.899  16.545  1.00  0.780          H  
ATOM  14058 2HG  GLN B 878      20.525  -6.817  15.098  1.00  0.780          H  
ATOM  14059 1HE2 GLN B 878      20.644  -2.895  14.997  1.00  0.780          H  
ATOM  14060 2HE2 GLN B 878      20.818  -4.023  16.322  1.00  0.780          H  
ATOM  14061  N   GLY B 879      15.102  -6.467  16.664  1.00  0.550          N  
ATOM  14062  CA  GLY B 879      13.768  -7.049  16.512  1.00  0.620          C  
ATOM  14063  C   GLY B 879      13.699  -8.563  16.680  1.00  0.650          C  
ATOM  14064  O   GLY B 879      12.629  -9.146  16.508  1.00  0.710          O  
ATOM  14065  H   GLY B 879      15.365  -6.041  17.559  1.00  0.660          H  
ATOM  14066 1HA  GLY B 879      13.085  -6.587  17.206  1.00  0.740          H  
ATOM  14067 2HA  GLY B 879      13.399  -6.788  15.528  1.00  0.740          H  
ATOM  14068  N   GLU B 880      14.833  -9.178  17.023  1.00  0.610          N  
ATOM  14069  CA  GLU B 880      15.010 -10.627  17.189  1.00  0.640          C  
ATOM  14070  C   GLU B 880      14.027 -11.281  18.163  1.00  0.690          C  
ATOM  14071  O   GLU B 880      13.907 -10.865  19.314  1.00  0.640          O  
ATOM  14072  CB  GLU B 880      16.448 -10.871  17.669  1.00  0.880          C  
ATOM  14073  CG  GLU B 880      16.842 -12.326  17.867  1.00  0.880          C  
ATOM  14074  CD  GLU B 880      18.248 -12.489  18.350  1.00  0.880          C  
ATOM  14075  OE1 GLU B 880      18.877 -11.499  18.638  1.00  0.880          O  
ATOM  14076  OE2 GLU B 880      18.700 -13.606  18.421  1.00  0.880          O  
ATOM  14077  H   GLU B 880      15.639  -8.584  17.140  1.00  0.730          H  
ATOM  14078  HA  GLU B 880      14.872 -11.098  16.213  1.00  0.770          H  
ATOM  14079 1HB  GLU B 880      17.138 -10.447  16.938  1.00  1.060          H  
ATOM  14080 2HB  GLU B 880      16.611 -10.341  18.596  1.00  1.060          H  
ATOM  14081 1HG  GLU B 880      16.192 -12.762  18.605  1.00  1.060          H  
ATOM  14082 2HG  GLU B 880      16.710 -12.868  16.932  1.00  1.060          H  
ATOM  14083  N   GLU B 881      13.385 -12.378  17.732  1.00  0.790          N  
ATOM  14084  CA  GLU B 881      12.382 -13.075  18.551  1.00  0.860          C  
ATOM  14085  C   GLU B 881      12.901 -13.596  19.886  1.00  0.850          C  
ATOM  14086  O   GLU B 881      12.194 -13.594  20.891  1.00  0.860          O  
ATOM  14087  CB  GLU B 881      11.807 -14.263  17.770  1.00  1.180          C  
ATOM  14088  CG  GLU B 881      11.010 -13.890  16.518  1.00  1.180          C  
ATOM  14089  CD  GLU B 881      11.883 -13.664  15.303  1.00  1.180          C  
ATOM  14090  OE1 GLU B 881      13.092 -13.740  15.440  1.00  1.180          O  
ATOM  14091  OE2 GLU B 881      11.352 -13.428  14.246  1.00  1.180          O  
ATOM  14092  H   GLU B 881      13.542 -12.710  16.774  1.00  0.950          H  
ATOM  14093  HA  GLU B 881      11.576 -12.383  18.753  1.00  1.030          H  
ATOM  14094 1HB  GLU B 881      12.616 -14.927  17.472  1.00  1.410          H  
ATOM  14095 2HB  GLU B 881      11.145 -14.831  18.422  1.00  1.410          H  
ATOM  14096 1HG  GLU B 881      10.302 -14.689  16.302  1.00  1.410          H  
ATOM  14097 2HG  GLU B 881      10.441 -12.983  16.726  1.00  1.410          H  
ATOM  14098  N   ALA B 882      14.146 -14.043  19.895  1.00  0.860          N  
ATOM  14099  CA  ALA B 882      14.777 -14.605  21.081  1.00  0.890          C  
ATOM  14100  C   ALA B 882      15.356 -13.553  22.022  1.00  0.820          C  
ATOM  14101  O   ALA B 882      15.935 -13.897  23.054  1.00  0.860          O  
ATOM  14102  CB  ALA B 882      15.889 -15.546  20.660  1.00  1.230          C  
ATOM  14103  H   ALA B 882      14.662 -14.033  19.025  1.00  1.030          H  
ATOM  14104  HA  ALA B 882      14.017 -15.163  21.628  1.00  1.070          H  
ATOM  14105 1HB  ALA B 882      16.337 -15.999  21.543  1.00  1.480          H  
ATOM  14106 2HB  ALA B 882      15.483 -16.325  20.017  1.00  1.480          H  
ATOM  14107 3HB  ALA B 882      16.651 -14.981  20.114  1.00  1.480          H  
ATOM  14108  N   ALA B 883      15.286 -12.286  21.643  1.00  0.730          N  
ATOM  14109  CA  ALA B 883      15.888 -11.229  22.429  1.00  0.670          C  
ATOM  14110  C   ALA B 883      14.904 -10.585  23.389  1.00  0.700          C  
ATOM  14111  O   ALA B 883      13.685 -10.675  23.207  1.00  0.790          O  
ATOM  14112  CB  ALA B 883      16.476 -10.221  21.524  1.00  0.960          C  
ATOM  14113  H   ALA B 883      14.768 -12.029  20.799  1.00  0.880          H  
ATOM  14114  HA  ALA B 883      16.690 -11.666  23.022  1.00  0.800          H  
ATOM  14115 1HB  ALA B 883      16.948  -9.490  22.135  1.00  1.150          H  
ATOM  14116 2HB  ALA B 883      17.211 -10.701  20.875  1.00  1.150          H  
ATOM  14117 3HB  ALA B 883      15.680  -9.784  20.927  1.00  1.150          H  
ATOM  14118  N   ALA B 884      15.441  -9.888  24.396  1.00  0.650          N  
ATOM  14119  CA  ALA B 884      14.599  -9.237  25.393  1.00  0.690          C  
ATOM  14120  C   ALA B 884      13.627  -8.173  24.884  1.00  0.690          C  
ATOM  14121  O   ALA B 884      12.445  -8.254  25.204  1.00  0.730          O  
ATOM  14122  CB  ALA B 884      15.474  -8.591  26.414  1.00  0.950          C  
ATOM  14123  H   ALA B 884      16.458  -9.840  24.482  1.00  0.780          H  
ATOM  14124  HA  ALA B 884      14.008 -10.019  25.867  1.00  0.830          H  
ATOM  14125 1HB  ALA B 884      14.860  -8.155  27.182  1.00  1.140          H  
ATOM  14126 2HB  ALA B 884      16.143  -9.333  26.842  1.00  1.140          H  
ATOM  14127 3HB  ALA B 884      16.042  -7.827  25.913  1.00  1.140          H  
ATOM  14128  N   LEU B 885      14.012  -7.239  23.999  1.00  0.640          N  
ATOM  14129  CA  LEU B 885      12.940  -6.292  23.653  1.00  0.640          C  
ATOM  14130  C   LEU B 885      11.746  -6.976  23.004  1.00  0.690          C  
ATOM  14131  O   LEU B 885      10.601  -6.578  23.242  1.00  0.720          O  
ATOM  14132  CB  LEU B 885      13.356  -5.152  22.716  1.00  0.900          C  
ATOM  14133  CG  LEU B 885      14.269  -4.032  23.205  1.00  0.900          C  
ATOM  14134  CD1 LEU B 885      14.568  -3.089  22.010  1.00  0.900          C  
ATOM  14135  CD2 LEU B 885      13.594  -3.261  24.303  1.00  0.900          C  
ATOM  14136  H   LEU B 885      14.991  -7.133  23.708  1.00  0.770          H  
ATOM  14137  HA  LEU B 885      12.578  -5.856  24.571  1.00  0.770          H  
ATOM  14138 1HB  LEU B 885      13.827  -5.593  21.841  1.00  1.080          H  
ATOM  14139 2HB  LEU B 885      12.461  -4.660  22.409  1.00  1.080          H  
ATOM  14140  HG  LEU B 885      15.209  -4.451  23.567  1.00  1.080          H  
ATOM  14141 1HD1 LEU B 885      15.211  -2.283  22.318  1.00  1.080          H  
ATOM  14142 2HD1 LEU B 885      15.049  -3.643  21.217  1.00  1.080          H  
ATOM  14143 3HD1 LEU B 885      13.648  -2.665  21.640  1.00  1.080          H  
ATOM  14144 1HD2 LEU B 885      14.227  -2.459  24.642  1.00  1.080          H  
ATOM  14145 2HD2 LEU B 885      12.661  -2.851  23.938  1.00  1.080          H  
ATOM  14146 3HD2 LEU B 885      13.412  -3.899  25.110  1.00  1.080          H  
ATOM  14147  N   ASN B 886      11.991  -7.992  22.178  1.00  0.700          N  
ATOM  14148  CA  ASN B 886      10.900  -8.683  21.507  1.00  0.750          C  
ATOM  14149  C   ASN B 886      10.027  -9.418  22.517  1.00  0.790          C  
ATOM  14150  O   ASN B 886       8.798  -9.289  22.465  1.00  0.820          O  
ATOM  14151  CB  ASN B 886      11.399  -9.616  20.425  1.00  1.030          C  
ATOM  14152  CG  ASN B 886      10.272 -10.144  19.531  1.00  1.030          C  
ATOM  14153  OD1 ASN B 886       9.365 -10.841  19.998  1.00  1.030          O  
ATOM  14154  ND2 ASN B 886      10.324  -9.855  18.246  1.00  1.030          N  
ATOM  14155  H   ASN B 886      12.949  -8.272  22.007  1.00  0.840          H  
ATOM  14156  HA  ASN B 886      10.254  -7.954  21.039  1.00  0.900          H  
ATOM  14157 1HB  ASN B 886      12.129  -9.094  19.803  1.00  1.240          H  
ATOM  14158 2HB  ASN B 886      11.911 -10.467  20.891  1.00  1.240          H  
ATOM  14159 1HD2 ASN B 886       9.607 -10.195  17.642  1.00  1.240          H  
ATOM  14160 2HD2 ASN B 886      11.102  -9.333  17.837  1.00  1.240          H  
ATOM  14161  N   THR B 887      10.628 -10.192  23.431  1.00  0.810          N  
ATOM  14162  CA  THR B 887       9.792 -10.933  24.360  1.00  0.860          C  
ATOM  14163  C   THR B 887       9.086  -9.986  25.334  1.00  0.870          C  
ATOM  14164  O   THR B 887       7.986 -10.274  25.826  1.00  0.940          O  
ATOM  14165  CB  THR B 887      10.587 -12.023  25.118  1.00  1.180          C  
ATOM  14166  OG1 THR B 887      11.650 -11.435  25.846  1.00  1.180          O  
ATOM  14167  CG2 THR B 887      11.152 -13.026  24.139  1.00  1.180          C  
ATOM  14168  H   THR B 887      11.653 -10.275  23.466  1.00  0.970          H  
ATOM  14169  HA  THR B 887       9.026 -11.443  23.779  1.00  1.030          H  
ATOM  14170  HB  THR B 887       9.935 -12.532  25.806  1.00  1.420          H  
ATOM  14171  HG1 THR B 887      12.038 -12.097  26.425  1.00  1.420          H  
ATOM  14172 1HG2 THR B 887      11.706 -13.791  24.679  1.00  1.420          H  
ATOM  14173 2HG2 THR B 887      10.340 -13.491  23.582  1.00  1.420          H  
ATOM  14174 3HG2 THR B 887      11.824 -12.525  23.438  1.00  1.420          H  
ATOM  14175  N   MET B 888       9.655  -8.823  25.624  1.00  0.800          N  
ATOM  14176  CA  MET B 888       8.895  -7.921  26.477  1.00  0.800          C  
ATOM  14177  C   MET B 888       7.691  -7.388  25.692  1.00  0.810          C  
ATOM  14178  O   MET B 888       6.559  -7.407  26.178  1.00  0.830          O  
ATOM  14179  CB  MET B 888       9.723  -6.755  26.959  1.00  1.120          C  
ATOM  14180  CG  MET B 888      10.804  -7.063  27.965  1.00  1.120          C  
ATOM  14181  SD  MET B 888      11.485  -5.570  28.637  1.00  1.120          S  
ATOM  14182  CE  MET B 888      12.287  -4.884  27.256  1.00  1.120          C  
ATOM  14183  H   MET B 888      10.601  -8.609  25.287  1.00  0.960          H  
ATOM  14184  HA  MET B 888       8.524  -8.468  27.340  1.00  0.960          H  
ATOM  14185 1HB  MET B 888      10.180  -6.311  26.086  1.00  1.340          H  
ATOM  14186 2HB  MET B 888       9.083  -6.026  27.404  1.00  1.340          H  
ATOM  14187 1HG  MET B 888      10.381  -7.643  28.784  1.00  1.340          H  
ATOM  14188 2HG  MET B 888      11.600  -7.645  27.508  1.00  1.340          H  
ATOM  14189 1HE  MET B 888      12.715  -3.950  27.529  1.00  1.340          H  
ATOM  14190 2HE  MET B 888      13.068  -5.567  26.908  1.00  1.340          H  
ATOM  14191 3HE  MET B 888      11.575  -4.698  26.463  1.00  1.340          H  
ATOM  14192  N   ALA B 889       7.932  -6.975  24.440  1.00  0.800          N  
ATOM  14193  CA  ALA B 889       6.918  -6.396  23.559  1.00  0.820          C  
ATOM  14194  C   ALA B 889       5.755  -7.332  23.294  1.00  0.850          C  
ATOM  14195  O   ALA B 889       4.606  -6.917  23.190  1.00  0.870          O  
ATOM  14196  CB  ALA B 889       7.537  -6.046  22.227  1.00  1.140          C  
ATOM  14197  H   ALA B 889       8.894  -7.003  24.090  1.00  0.960          H  
ATOM  14198  HA  ALA B 889       6.539  -5.496  24.037  1.00  0.980          H  
ATOM  14199 1HB  ALA B 889       6.807  -5.591  21.617  1.00  1.370          H  
ATOM  14200 2HB  ALA B 889       8.348  -5.382  22.359  1.00  1.370          H  
ATOM  14201 3HB  ALA B 889       7.905  -6.952  21.749  1.00  1.370          H  
ATOM  14202  N   ARG B 890       6.044  -8.615  23.192  1.00  0.870          N  
ATOM  14203  CA  ARG B 890       5.012  -9.597  22.928  1.00  0.890          C  
ATOM  14204  C   ARG B 890       4.355 -10.165  24.184  1.00  0.900          C  
ATOM  14205  O   ARG B 890       3.497 -11.046  24.071  1.00  0.920          O  
ATOM  14206  CB  ARG B 890       5.567 -10.734  22.086  1.00  1.240          C  
ATOM  14207  CG  ARG B 890       6.043 -10.350  20.674  1.00  1.240          C  
ATOM  14208  CD  ARG B 890       4.913  -9.942  19.782  1.00  1.240          C  
ATOM  14209  NE  ARG B 890       5.335  -9.823  18.385  1.00  1.240          N  
ATOM  14210  CZ  ARG B 890       4.554  -9.396  17.368  1.00  1.240          C  
ATOM  14211  NH1 ARG B 890       3.305  -9.034  17.584  1.00  1.240          N  
ATOM  14212  NH2 ARG B 890       5.056  -9.342  16.144  1.00  1.240          N  
ATOM  14213  H   ARG B 890       7.028  -8.900  23.230  1.00  1.040          H  
ATOM  14214  HA  ARG B 890       4.230  -9.104  22.355  1.00  1.070          H  
ATOM  14215 1HB  ARG B 890       6.433 -11.157  22.601  1.00  1.490          H  
ATOM  14216 2HB  ARG B 890       4.825 -11.523  21.991  1.00  1.490          H  
ATOM  14217 1HG  ARG B 890       6.740  -9.512  20.745  1.00  1.490          H  
ATOM  14218 2HG  ARG B 890       6.552 -11.200  20.221  1.00  1.490          H  
ATOM  14219 1HD  ARG B 890       4.113 -10.678  19.844  1.00  1.490          H  
ATOM  14220 2HD  ARG B 890       4.544  -8.964  20.098  1.00  1.490          H  
ATOM  14221  HE  ARG B 890       6.286 -10.092  18.155  1.00  1.490          H  
ATOM  14222 1HH1 ARG B 890       2.917  -9.057  18.516  1.00  1.490          H  
ATOM  14223 2HH1 ARG B 890       2.731  -8.707  16.819  1.00  1.490          H  
ATOM  14224 1HH2 ARG B 890       6.015  -9.618  15.978  1.00  1.490          H  
ATOM  14225 2HH2 ARG B 890       4.484  -9.023  15.375  1.00  1.490          H  
ATOM  14226  N   GLY B 891       4.755  -9.694  25.373  1.00  0.880          N  
ATOM  14227  CA  GLY B 891       4.195 -10.203  26.618  1.00  0.890          C  
ATOM  14228  C   GLY B 891       4.711 -11.597  26.984  1.00  0.890          C  
ATOM  14229  O   GLY B 891       3.996 -12.374  27.622  1.00  0.890          O  
ATOM  14230  H   GLY B 891       5.447  -8.940  25.430  1.00  1.060          H  
ATOM  14231 1HA  GLY B 891       4.439  -9.505  27.419  1.00  1.070          H  
ATOM  14232 2HA  GLY B 891       3.110 -10.225  26.538  1.00  1.070          H  
ATOM  14233  N   LYS B 892       5.924 -11.939  26.542  1.00  0.900          N  
ATOM  14234  CA  LYS B 892       6.492 -13.254  26.784  1.00  0.910          C  
ATOM  14235  C   LYS B 892       7.623 -13.245  27.816  1.00  0.920          C  
ATOM  14236  O   LYS B 892       7.923 -14.282  28.407  1.00  1.030          O  
ATOM  14237  CB  LYS B 892       6.999 -13.836  25.462  1.00  1.270          C  
ATOM  14238  CG  LYS B 892       5.936 -13.943  24.353  1.00  1.270          C  
ATOM  14239  CD  LYS B 892       4.776 -14.871  24.702  1.00  1.270          C  
ATOM  14240  CE  LYS B 892       3.810 -14.984  23.530  1.00  1.270          C  
ATOM  14241  NZ  LYS B 892       2.627 -15.837  23.852  1.00  1.270          N  
ATOM  14242  H   LYS B 892       6.492 -11.260  26.047  1.00  1.080          H  
ATOM  14243  HA  LYS B 892       5.712 -13.898  27.183  1.00  1.090          H  
ATOM  14244 1HB  LYS B 892       7.787 -13.207  25.079  1.00  1.520          H  
ATOM  14245 2HB  LYS B 892       7.420 -14.825  25.635  1.00  1.520          H  
ATOM  14246 1HG  LYS B 892       5.526 -12.955  24.170  1.00  1.520          H  
ATOM  14247 2HG  LYS B 892       6.408 -14.290  23.436  1.00  1.520          H  
ATOM  14248 1HD  LYS B 892       5.153 -15.858  24.967  1.00  1.520          H  
ATOM  14249 2HD  LYS B 892       4.220 -14.466  25.547  1.00  1.520          H  
ATOM  14250 1HE  LYS B 892       3.464 -13.982  23.265  1.00  1.520          H  
ATOM  14251 2HE  LYS B 892       4.334 -15.414  22.677  1.00  1.520          H  
ATOM  14252 1HZ  LYS B 892       2.014 -15.877  23.050  1.00  1.520          H  
ATOM  14253 2HZ  LYS B 892       2.931 -16.771  24.091  1.00  1.520          H  
ATOM  14254 3HZ  LYS B 892       2.130 -15.432  24.635  1.00  1.520          H  
ATOM  14255  N   HIS B 893       8.289 -12.101  28.013  1.00  0.860          N  
ATOM  14256  CA  HIS B 893       9.434 -12.058  28.926  1.00  0.890          C  
ATOM  14257  C   HIS B 893       8.961 -12.436  30.324  1.00  1.020          C  
ATOM  14258  O   HIS B 893       7.920 -11.966  30.788  1.00  1.120          O  
ATOM  14259  CB  HIS B 893      10.097 -10.671  28.956  1.00  1.230          C  
ATOM  14260  CG  HIS B 893      11.481 -10.678  29.569  1.00  1.230          C  
ATOM  14261  ND1 HIS B 893      11.733 -10.745  30.945  1.00  1.230          N  
ATOM  14262  CD2 HIS B 893      12.689 -10.669  28.960  1.00  1.230          C  
ATOM  14263  CE1 HIS B 893      13.062 -10.782  31.118  1.00  1.230          C  
ATOM  14264  NE2 HIS B 893      13.638 -10.745  29.930  1.00  1.230          N  
ATOM  14265  H   HIS B 893       8.023 -11.273  27.488  1.00  1.030          H  
ATOM  14266  HA  HIS B 893      10.184 -12.785  28.616  1.00  1.070          H  
ATOM  14267 1HB  HIS B 893      10.188 -10.295  27.950  1.00  1.480          H  
ATOM  14268 2HB  HIS B 893       9.469  -9.972  29.513  1.00  1.480          H  
ATOM  14269  HD2 HIS B 893      12.873 -10.629  27.894  1.00  1.480          H  
ATOM  14270  HE1 HIS B 893      13.597 -10.845  32.056  1.00  1.480          H  
ATOM  14271  HE2 HIS B 893      14.631 -10.778  29.739  1.00  1.480          H  
ATOM  14272  N   ASN B 894       9.728 -13.290  31.001  1.00  1.090          N  
ATOM  14273  CA  ASN B 894       9.363 -13.769  32.325  1.00  1.250          C  
ATOM  14274  C   ASN B 894       9.618 -12.849  33.520  1.00  1.220          C  
ATOM  14275  O   ASN B 894       9.031 -13.076  34.580  1.00  1.420          O  
ATOM  14276  CB  ASN B 894      10.010 -15.119  32.531  1.00  1.690          C  
ATOM  14277  CG  ASN B 894      11.483 -15.058  32.375  1.00  1.690          C  
ATOM  14278  OD1 ASN B 894      11.976 -14.337  31.487  1.00  1.690          O  
ATOM  14279  ND2 ASN B 894      12.196 -15.806  33.166  1.00  1.690          N  
ATOM  14280  H   ASN B 894      10.590 -13.628  30.584  1.00  1.310          H  
ATOM  14281  HA  ASN B 894       8.285 -13.937  32.306  1.00  1.500          H  
ATOM  14282 1HB  ASN B 894       9.778 -15.484  33.532  1.00  2.020          H  
ATOM  14283 2HB  ASN B 894       9.604 -15.834  31.814  1.00  2.020          H  
ATOM  14284 1HD2 ASN B 894      13.191 -15.815  33.080  1.00  2.020          H  
ATOM  14285 2HD2 ASN B 894      11.749 -16.374  33.857  1.00  2.020          H  
ATOM  14286  N   TRP B 895      10.479 -11.835  33.392  1.00  1.160          N  
ATOM  14287  CA  TRP B 895      10.736 -10.988  34.553  1.00  1.160          C  
ATOM  14288  C   TRP B 895      10.321  -9.540  34.350  1.00  1.070          C  
ATOM  14289  O   TRP B 895       9.911  -8.875  35.306  1.00  1.180          O  
ATOM  14290  CB  TRP B 895      12.212 -10.981  34.928  1.00  1.620          C  
ATOM  14291  CG  TRP B 895      12.758 -12.281  35.336  1.00  1.620          C  
ATOM  14292  CD1 TRP B 895      13.594 -13.071  34.617  1.00  1.620          C  
ATOM  14293  CD2 TRP B 895      12.531 -12.964  36.573  1.00  1.620          C  
ATOM  14294  NE1 TRP B 895      13.914 -14.186  35.330  1.00  1.620          N  
ATOM  14295  CE2 TRP B 895      13.268 -14.144  36.525  1.00  1.620          C  
ATOM  14296  CE3 TRP B 895      11.775 -12.677  37.703  1.00  1.620          C  
ATOM  14297  CZ2 TRP B 895      13.273 -15.042  37.566  1.00  1.620          C  
ATOM  14298  CZ3 TRP B 895      11.773 -13.581  38.746  1.00  1.620          C  
ATOM  14299  CH2 TRP B 895      12.504 -14.737  38.677  1.00  1.620          C  
ATOM  14300  H   TRP B 895      10.954 -11.641  32.512  1.00  1.390          H  
ATOM  14301  HA  TRP B 895      10.172 -11.380  35.395  1.00  1.390          H  
ATOM  14302 1HB  TRP B 895      12.793 -10.602  34.116  1.00  1.950          H  
ATOM  14303 2HB  TRP B 895      12.350 -10.298  35.762  1.00  1.950          H  
ATOM  14304  HD1 TRP B 895      13.966 -12.842  33.621  1.00  1.950          H  
ATOM  14305  HE1 TRP B 895      14.526 -14.928  35.022  1.00  1.950          H  
ATOM  14306  HE3 TRP B 895      11.192 -11.759  37.764  1.00  1.950          H  
ATOM  14307  HZ2 TRP B 895      13.851 -15.966  37.529  1.00  1.950          H  
ATOM  14308  HZ3 TRP B 895      11.175 -13.350  39.626  1.00  1.950          H  
ATOM  14309  HH2 TRP B 895      12.482 -15.429  39.517  1.00  1.950          H  
ATOM  14310  N   VAL B 896      10.440  -9.032  33.121  1.00  0.970          N  
ATOM  14311  CA  VAL B 896      10.206  -7.609  32.935  1.00  0.970          C  
ATOM  14312  C   VAL B 896       8.982  -7.311  32.093  1.00  0.930          C  
ATOM  14313  O   VAL B 896       8.911  -7.656  30.914  1.00  1.060          O  
ATOM  14314  CB  VAL B 896      11.434  -6.968  32.256  1.00  1.360          C  
ATOM  14315  CG1 VAL B 896      11.238  -5.446  32.074  1.00  1.360          C  
ATOM  14316  CG2 VAL B 896      12.635  -7.271  33.052  1.00  1.360          C  
ATOM  14317  H   VAL B 896      10.756  -9.618  32.346  1.00  1.160          H  
ATOM  14318  HA  VAL B 896      10.070  -7.146  33.912  1.00  1.160          H  
ATOM  14319  HB  VAL B 896      11.552  -7.399  31.259  1.00  1.630          H  
ATOM  14320 1HG1 VAL B 896      12.114  -5.024  31.580  1.00  1.630          H  
ATOM  14321 2HG1 VAL B 896      10.354  -5.242  31.464  1.00  1.630          H  
ATOM  14322 3HG1 VAL B 896      11.115  -4.977  33.046  1.00  1.630          H  
ATOM  14323 1HG2 VAL B 896      13.500  -6.851  32.573  1.00  1.630          H  
ATOM  14324 2HG2 VAL B 896      12.527  -6.856  34.039  1.00  1.630          H  
ATOM  14325 3HG2 VAL B 896      12.750  -8.340  33.118  1.00  1.630          H  
ATOM  14326  N   SER B 897       8.032  -6.626  32.712  1.00  0.840          N  
ATOM  14327  CA  SER B 897       6.810  -6.190  32.071  1.00  0.820          C  
ATOM  14328  C   SER B 897       6.976  -4.769  31.549  1.00  0.840          C  
ATOM  14329  O   SER B 897       7.929  -4.072  31.912  1.00  0.980          O  
ATOM  14330  CB  SER B 897       5.658  -6.274  33.051  1.00  1.160          C  
ATOM  14331  OG  SER B 897       5.839  -5.386  34.125  1.00  1.160          O  
ATOM  14332  H   SER B 897       8.154  -6.406  33.690  1.00  1.010          H  
ATOM  14333  HA  SER B 897       6.605  -6.845  31.223  1.00  0.980          H  
ATOM  14334 1HB  SER B 897       4.727  -6.036  32.537  1.00  1.390          H  
ATOM  14335 2HB  SER B 897       5.574  -7.292  33.427  1.00  1.390          H  
ATOM  14336  HG  SER B 897       5.034  -5.438  34.651  1.00  1.390          H  
ATOM  14337  N   LEU B 898       6.046  -4.342  30.700  1.00  0.820          N  
ATOM  14338  CA  LEU B 898       6.050  -2.987  30.158  1.00  0.860          C  
ATOM  14339  C   LEU B 898       4.772  -2.233  30.494  1.00  0.920          C  
ATOM  14340  O   LEU B 898       3.675  -2.731  30.233  1.00  1.010          O  
ATOM  14341  CB  LEU B 898       6.172  -3.066  28.636  1.00  1.190          C  
ATOM  14342  CG  LEU B 898       7.427  -3.704  28.040  1.00  1.190          C  
ATOM  14343  CD1 LEU B 898       7.234  -3.810  26.532  1.00  1.190          C  
ATOM  14344  CD2 LEU B 898       8.661  -2.872  28.363  1.00  1.190          C  
ATOM  14345  H   LEU B 898       5.305  -4.973  30.431  1.00  0.980          H  
ATOM  14346  HA  LEU B 898       6.881  -2.431  30.591  1.00  1.030          H  
ATOM  14347 1HB  LEU B 898       5.349  -3.666  28.287  1.00  1.430          H  
ATOM  14348 2HB  LEU B 898       6.055  -2.093  28.232  1.00  1.430          H  
ATOM  14349  HG  LEU B 898       7.550  -4.707  28.441  1.00  1.430          H  
ATOM  14350 1HD1 LEU B 898       8.104  -4.275  26.093  1.00  1.430          H  
ATOM  14351 2HD1 LEU B 898       6.356  -4.421  26.324  1.00  1.430          H  
ATOM  14352 3HD1 LEU B 898       7.094  -2.816  26.102  1.00  1.430          H  
ATOM  14353 1HD2 LEU B 898       9.536  -3.335  27.918  1.00  1.430          H  
ATOM  14354 2HD2 LEU B 898       8.535  -1.870  27.963  1.00  1.430          H  
ATOM  14355 3HD2 LEU B 898       8.804  -2.816  29.443  1.00  1.430          H  
ATOM  14356  N   LYS B 899       4.890  -1.022  31.041  1.00  0.890          N  
ATOM  14357  CA  LYS B 899       3.678  -0.255  31.351  1.00  0.980          C  
ATOM  14358  C   LYS B 899       3.777   1.217  30.962  1.00  0.870          C  
ATOM  14359  O   LYS B 899       4.865   1.749  30.729  1.00  0.810          O  
ATOM  14360  CB  LYS B 899       3.310  -0.380  32.832  1.00  1.340          C  
ATOM  14361  CG  LYS B 899       4.319   0.200  33.778  1.00  1.340          C  
ATOM  14362  CD  LYS B 899       3.902   0.035  35.227  1.00  1.340          C  
ATOM  14363  CE  LYS B 899       4.918   0.703  36.133  1.00  1.340          C  
ATOM  14364  NZ  LYS B 899       4.578   0.592  37.565  1.00  1.340          N  
ATOM  14365  H   LYS B 899       5.821  -0.644  31.292  1.00  1.070          H  
ATOM  14366  HA  LYS B 899       2.855  -0.671  30.768  1.00  1.180          H  
ATOM  14367 1HB  LYS B 899       2.358   0.111  33.015  1.00  1.600          H  
ATOM  14368 2HB  LYS B 899       3.191  -1.433  33.081  1.00  1.600          H  
ATOM  14369 1HG  LYS B 899       5.270  -0.313  33.634  1.00  1.600          H  
ATOM  14370 2HG  LYS B 899       4.471   1.263  33.563  1.00  1.600          H  
ATOM  14371 1HD  LYS B 899       2.926   0.494  35.383  1.00  1.600          H  
ATOM  14372 2HD  LYS B 899       3.841  -1.022  35.479  1.00  1.600          H  
ATOM  14373 1HE  LYS B 899       5.895   0.241  35.970  1.00  1.600          H  
ATOM  14374 2HE  LYS B 899       4.984   1.760  35.872  1.00  1.600          H  
ATOM  14375 1HZ  LYS B 899       5.334   1.073  38.071  1.00  1.600          H  
ATOM  14376 2HZ  LYS B 899       3.699   1.036  37.761  1.00  1.600          H  
ATOM  14377 3HZ  LYS B 899       4.543  -0.370  37.849  1.00  1.600          H  
ATOM  14378  N   SER B 900       2.632   1.892  30.980  1.00  0.860          N  
ATOM  14379  CA  SER B 900       2.575   3.310  30.677  1.00  0.800          C  
ATOM  14380  C   SER B 900       3.583   4.110  31.479  1.00  0.810          C  
ATOM  14381  O   SER B 900       3.694   3.956  32.701  1.00  0.900          O  
ATOM  14382  CB  SER B 900       1.176   3.833  30.925  1.00  1.140          C  
ATOM  14383  OG  SER B 900       1.112   5.223  30.759  1.00  1.140          O  
ATOM  14384  H   SER B 900       1.773   1.394  31.164  1.00  1.030          H  
ATOM  14385  HA  SER B 900       2.812   3.437  29.632  1.00  0.960          H  
ATOM  14386 1HB  SER B 900       0.489   3.351  30.231  1.00  1.370          H  
ATOM  14387 2HB  SER B 900       0.865   3.569  31.933  1.00  1.370          H  
ATOM  14388  HG  SER B 900       0.185   5.457  30.841  1.00  1.370          H  
ATOM  14389  N   THR B 901       4.275   5.007  30.765  1.00  0.740          N  
ATOM  14390  CA  THR B 901       5.339   5.931  31.222  1.00  0.770          C  
ATOM  14391  C   THR B 901       6.733   5.292  31.354  1.00  0.720          C  
ATOM  14392  O   THR B 901       7.722   6.012  31.549  1.00  0.720          O  
ATOM  14393  CB  THR B 901       5.014   6.677  32.549  1.00  1.070          C  
ATOM  14394  OG1 THR B 901       5.217   5.813  33.670  1.00  1.070          O  
ATOM  14395  CG2 THR B 901       3.591   7.264  32.575  1.00  1.070          C  
ATOM  14396  H   THR B 901       4.055   5.024  29.762  1.00  0.890          H  
ATOM  14397  HA  THR B 901       5.430   6.706  30.462  1.00  0.920          H  
ATOM  14398  HB  THR B 901       5.712   7.509  32.641  1.00  1.280          H  
ATOM  14399  HG1 THR B 901       4.660   5.027  33.547  1.00  1.280          H  
ATOM  14400 1HG2 THR B 901       3.447   7.801  33.510  1.00  1.280          H  
ATOM  14401 2HG2 THR B 901       3.471   7.949  31.740  1.00  1.280          H  
ATOM  14402 3HG2 THR B 901       2.847   6.486  32.504  1.00  1.280          H  
ATOM  14403  N   ASP B 902       6.852   3.965  31.212  1.00  0.730          N  
ATOM  14404  CA  ASP B 902       8.184   3.360  31.173  1.00  0.700          C  
ATOM  14405  C   ASP B 902       8.862   3.887  29.928  1.00  0.610          C  
ATOM  14406  O   ASP B 902       8.163   4.252  28.973  1.00  0.600          O  
ATOM  14407  CB  ASP B 902       8.140   1.834  31.143  1.00  0.990          C  
ATOM  14408  CG  ASP B 902       7.868   1.141  32.465  1.00  0.990          C  
ATOM  14409  OD1 ASP B 902       8.111   1.724  33.540  1.00  0.990          O  
ATOM  14410  OD2 ASP B 902       7.370   0.020  32.402  1.00  0.990          O  
ATOM  14411  H   ASP B 902       6.030   3.363  31.073  1.00  0.880          H  
ATOM  14412  HA  ASP B 902       8.760   3.677  32.039  1.00  0.840          H  
ATOM  14413 1HB  ASP B 902       7.374   1.531  30.481  1.00  1.190          H  
ATOM  14414 2HB  ASP B 902       9.082   1.456  30.741  1.00  1.190          H  
ATOM  14415  N   THR B 903      10.193   3.954  29.941  1.00  0.580          N  
ATOM  14416  CA  THR B 903      10.918   4.428  28.761  1.00  0.520          C  
ATOM  14417  C   THR B 903      11.976   3.440  28.277  1.00  0.500          C  
ATOM  14418  O   THR B 903      12.732   2.880  29.077  1.00  0.510          O  
ATOM  14419  CB  THR B 903      11.559   5.809  29.034  1.00  0.750          C  
ATOM  14420  OG1 THR B 903      10.531   6.754  29.349  1.00  0.750          O  
ATOM  14421  CG2 THR B 903      12.311   6.315  27.821  1.00  0.750          C  
ATOM  14422  H   THR B 903      10.712   3.651  30.776  1.00  0.700          H  
ATOM  14423  HA  THR B 903      10.201   4.558  27.956  1.00  0.620          H  
ATOM  14424  HB  THR B 903      12.236   5.729  29.870  1.00  0.900          H  
ATOM  14425  HG1 THR B 903      10.046   6.440  30.125  1.00  0.900          H  
ATOM  14426 1HG2 THR B 903      12.731   7.286  28.051  1.00  0.900          H  
ATOM  14427 2HG2 THR B 903      13.109   5.645  27.547  1.00  0.900          H  
ATOM  14428 3HG2 THR B 903      11.616   6.402  26.987  1.00  0.900          H  
ATOM  14429  N   ILE B 904      12.017   3.245  26.960  1.00  0.480          N  
ATOM  14430  CA  ILE B 904      12.997   2.401  26.298  1.00  0.460          C  
ATOM  14431  C   ILE B 904      13.933   3.234  25.433  1.00  0.440          C  
ATOM  14432  O   ILE B 904      13.499   4.092  24.669  1.00  0.430          O  
ATOM  14433  CB  ILE B 904      12.362   1.281  25.466  1.00  0.650          C  
ATOM  14434  CG1 ILE B 904      11.565   0.381  26.410  1.00  0.650          C  
ATOM  14435  CG2 ILE B 904      13.457   0.490  24.667  1.00  0.650          C  
ATOM  14436  CD1 ILE B 904      10.738  -0.625  25.749  1.00  0.650          C  
ATOM  14437  H   ILE B 904      11.333   3.742  26.388  1.00  0.580          H  
ATOM  14438  HA  ILE B 904      13.568   1.924  27.067  1.00  0.550          H  
ATOM  14439  HB  ILE B 904      11.675   1.709  24.781  1.00  0.780          H  
ATOM  14440 1HG1 ILE B 904      12.238  -0.116  27.058  1.00  0.780          H  
ATOM  14441 2HG1 ILE B 904      10.917   1.007  27.012  1.00  0.780          H  
ATOM  14442 1HG2 ILE B 904      13.001  -0.287  24.072  1.00  0.780          H  
ATOM  14443 2HG2 ILE B 904      13.994   1.154  23.990  1.00  0.780          H  
ATOM  14444 3HG2 ILE B 904      14.167   0.042  25.370  1.00  0.780          H  
ATOM  14445 1HD1 ILE B 904      10.213  -1.197  26.498  1.00  0.780          H  
ATOM  14446 2HD1 ILE B 904      10.021  -0.136  25.091  1.00  0.780          H  
ATOM  14447 3HD1 ILE B 904      11.355  -1.288  25.179  1.00  0.780          H  
ATOM  14448  N   ILE B 905      15.222   3.018  25.595  1.00  0.430          N  
ATOM  14449  CA  ILE B 905      16.201   3.787  24.859  1.00  0.420          C  
ATOM  14450  C   ILE B 905      17.005   2.867  23.940  1.00  0.390          C  
ATOM  14451  O   ILE B 905      17.924   2.156  24.375  1.00  0.390          O  
ATOM  14452  CB  ILE B 905      17.106   4.485  25.888  1.00  0.590          C  
ATOM  14453  CG1 ILE B 905      16.242   5.363  26.856  1.00  0.590          C  
ATOM  14454  CG2 ILE B 905      18.172   5.315  25.238  1.00  0.590          C  
ATOM  14455  CD1 ILE B 905      15.756   4.658  28.204  1.00  0.590          C  
ATOM  14456  H   ILE B 905      15.501   2.301  26.269  1.00  0.520          H  
ATOM  14457  HA  ILE B 905      15.696   4.529  24.245  1.00  0.500          H  
ATOM  14458  HB  ILE B 905      17.569   3.752  26.449  1.00  0.710          H  
ATOM  14459 1HG1 ILE B 905      16.836   6.227  27.126  1.00  0.710          H  
ATOM  14460 2HG1 ILE B 905      15.360   5.705  26.314  1.00  0.710          H  
ATOM  14461 1HG2 ILE B 905      18.798   5.763  26.000  1.00  0.710          H  
ATOM  14462 2HG2 ILE B 905      18.779   4.675  24.608  1.00  0.710          H  
ATOM  14463 3HG2 ILE B 905      17.708   6.099  24.642  1.00  0.710          H  
ATOM  14464 1HD1 ILE B 905      15.187   5.377  28.791  1.00  0.710          H  
ATOM  14465 2HD1 ILE B 905      15.133   3.805  28.022  1.00  0.710          H  
ATOM  14466 3HD1 ILE B 905      16.594   4.329  28.775  1.00  0.710          H  
ATOM  14467  N   MET B 906      16.694   2.896  22.643  1.00  0.390          N  
ATOM  14468  CA  MET B 906      17.329   1.960  21.728  1.00  0.380          C  
ATOM  14469  C   MET B 906      18.652   2.510  21.196  1.00  0.380          C  
ATOM  14470  O   MET B 906      18.778   2.918  20.035  1.00  0.430          O  
ATOM  14471  CB  MET B 906      16.371   1.558  20.598  1.00  0.540          C  
ATOM  14472  CG  MET B 906      16.923   0.427  19.675  1.00  0.540          C  
ATOM  14473  SD  MET B 906      15.768  -0.111  18.379  1.00  0.540          S  
ATOM  14474  CE  MET B 906      15.889   1.226  17.190  1.00  0.540          C  
ATOM  14475  H   MET B 906      15.980   3.541  22.285  1.00  0.470          H  
ATOM  14476  HA  MET B 906      17.572   1.054  22.282  1.00  0.460          H  
ATOM  14477 1HB  MET B 906      15.426   1.220  21.025  1.00  0.640          H  
ATOM  14478 2HB  MET B 906      16.155   2.436  19.987  1.00  0.640          H  
ATOM  14479 1HG  MET B 906      17.842   0.757  19.185  1.00  0.640          H  
ATOM  14480 2HG  MET B 906      17.170  -0.437  20.290  1.00  0.640          H  
ATOM  14481 1HE  MET B 906      15.243   1.016  16.341  1.00  0.640          H  
ATOM  14482 2HE  MET B 906      15.585   2.162  17.652  1.00  0.640          H  
ATOM  14483 3HE  MET B 906      16.924   1.308  16.845  1.00  0.640          H  
ATOM  14484  N   SER B 907      19.671   2.473  22.048  1.00  0.370          N  
ATOM  14485  CA  SER B 907      21.028   2.957  21.763  1.00  0.400          C  
ATOM  14486  C   SER B 907      21.820   1.922  20.926  1.00  0.400          C  
ATOM  14487  O   SER B 907      22.902   1.427  21.314  1.00  0.420          O  
ATOM  14488  CB  SER B 907      21.717   3.293  23.076  1.00  0.550          C  
ATOM  14489  OG  SER B 907      21.675   2.207  23.959  1.00  0.550          O  
ATOM  14490  H   SER B 907      19.447   2.127  22.984  1.00  0.440          H  
ATOM  14491  HA  SER B 907      20.954   3.869  21.177  1.00  0.480          H  
ATOM  14492 1HB  SER B 907      22.736   3.567  22.877  1.00  0.660          H  
ATOM  14493 2HB  SER B 907      21.233   4.151  23.532  1.00  0.660          H  
ATOM  14494  HG  SER B 907      22.132   2.483  24.751  1.00  0.660          H  
ATOM  14495  N   SER B 908      21.231   1.644  19.752  1.00  0.390          N  
ATOM  14496  CA  SER B 908      21.661   0.723  18.701  1.00  0.410          C  
ATOM  14497  C   SER B 908      21.025   0.986  17.338  1.00  0.470          C  
ATOM  14498  O   SER B 908      19.805   0.894  17.197  1.00  0.530          O  
ATOM  14499  CB  SER B 908      21.282  -0.657  19.106  1.00  0.570          C  
ATOM  14500  OG  SER B 908      21.430  -1.554  18.056  1.00  0.570          O  
ATOM  14501  H   SER B 908      20.375   2.171  19.589  1.00  0.470          H  
ATOM  14502  HA  SER B 908      22.742   0.785  18.603  1.00  0.490          H  
ATOM  14503 1HB  SER B 908      21.943  -0.948  19.879  1.00  0.680          H  
ATOM  14504 2HB  SER B 908      20.278  -0.660  19.501  1.00  0.680          H  
ATOM  14505  HG  SER B 908      20.712  -1.346  17.426  1.00  0.680          H  
ATOM  14506  N   ASN B 909      21.828   1.215  16.301  1.00  0.550          N  
ATOM  14507  CA  ASN B 909      21.206   1.372  14.985  1.00  0.680          C  
ATOM  14508  C   ASN B 909      20.681   0.030  14.478  1.00  0.530          C  
ATOM  14509  O   ASN B 909      21.278  -1.009  14.790  1.00  0.430          O  
ATOM  14510  CB  ASN B 909      22.122   1.929  13.916  1.00  0.900          C  
ATOM  14511  CG  ASN B 909      22.384   3.375  13.997  1.00  0.900          C  
ATOM  14512  OD1 ASN B 909      21.693   4.138  14.687  1.00  0.900          O  
ATOM  14513  ND2 ASN B 909      23.377   3.792  13.248  1.00  0.900          N  
ATOM  14514  H   ASN B 909      22.831   1.355  16.461  1.00  0.660          H  
ATOM  14515  HA  ASN B 909      20.396   2.080  15.107  1.00  0.820          H  
ATOM  14516 1HB  ASN B 909      23.079   1.411  13.978  1.00  1.080          H  
ATOM  14517 2HB  ASN B 909      21.704   1.705  12.933  1.00  1.080          H  
ATOM  14518 1HD2 ASN B 909      23.629   4.757  13.212  1.00  1.080          H  
ATOM  14519 2HD2 ASN B 909      23.890   3.133  12.696  1.00  1.080          H  
ATOM  14520  N   PRO B 910      19.563  -0.006  13.736  1.00  0.620          N  
ATOM  14521  CA  PRO B 910      19.090  -1.151  12.992  1.00  0.620          C  
ATOM  14522  C   PRO B 910      20.144  -1.575  11.986  1.00  0.660          C  
ATOM  14523  O   PRO B 910      20.812  -0.706  11.400  1.00  0.980          O  
ATOM  14524  CB  PRO B 910      17.825  -0.633  12.303  1.00  0.930          C  
ATOM  14525  CG  PRO B 910      17.382   0.545  13.143  1.00  0.930          C  
ATOM  14526  CD  PRO B 910      18.656   1.169  13.663  1.00  0.930          C  
ATOM  14527  HA  PRO B 910      18.858  -1.981  13.701  1.00  0.740          H  
ATOM  14528 1HB  PRO B 910      18.071  -0.347  11.263  1.00  1.120          H  
ATOM  14529 2HB  PRO B 910      17.072  -1.426  12.236  1.00  1.120          H  
ATOM  14530 1HG  PRO B 910      16.765   1.237  12.548  1.00  1.120          H  
ATOM  14531 2HG  PRO B 910      16.756   0.196  13.967  1.00  1.120          H  
ATOM  14532 1HD  PRO B 910      19.040   1.942  12.978  1.00  1.120          H  
ATOM  14533 2HD  PRO B 910      18.417   1.559  14.665  1.00  1.120          H  
ATOM  14534  N   ILE B 911      20.250  -2.858  11.734  1.00  0.690          N  
ATOM  14535  CA  ILE B 911      21.141  -3.428  10.743  1.00  0.730          C  
ATOM  14536  C   ILE B 911      20.330  -3.787   9.506  1.00  0.690          C  
ATOM  14537  O   ILE B 911      19.293  -4.438   9.645  1.00  0.630          O  
ATOM  14538  CB  ILE B 911      21.880  -4.663  11.295  1.00  1.010          C  
ATOM  14539  CG1 ILE B 911      22.779  -4.211  12.472  1.00  1.010          C  
ATOM  14540  CG2 ILE B 911      22.675  -5.380  10.194  1.00  1.010          C  
ATOM  14541  CD1 ILE B 911      23.369  -5.332  13.288  1.00  1.010          C  
ATOM  14542  H   ILE B 911      19.680  -3.502  12.288  1.00  0.830          H  
ATOM  14543  HA  ILE B 911      21.900  -2.691  10.527  1.00  0.880          H  
ATOM  14544  HB  ILE B 911      21.145  -5.358  11.697  1.00  1.210          H  
ATOM  14545 1HG1 ILE B 911      23.594  -3.614  12.071  1.00  1.210          H  
ATOM  14546 2HG1 ILE B 911      22.195  -3.579  13.136  1.00  1.210          H  
ATOM  14547 1HG2 ILE B 911      23.165  -6.255  10.596  1.00  1.210          H  
ATOM  14548 2HG2 ILE B 911      22.003  -5.700   9.399  1.00  1.210          H  
ATOM  14549 3HG2 ILE B 911      23.424  -4.710   9.787  1.00  1.210          H  
ATOM  14550 1HD1 ILE B 911      23.978  -4.908  14.073  1.00  1.210          H  
ATOM  14551 2HD1 ILE B 911      22.567  -5.925  13.725  1.00  1.210          H  
ATOM  14552 3HD1 ILE B 911      23.989  -5.966  12.672  1.00  1.210          H  
ATOM  14553  N   PRO B 912      20.721  -3.351   8.295  1.00  0.760          N  
ATOM  14554  CA  PRO B 912      20.010  -3.625   7.066  1.00  0.790          C  
ATOM  14555  C   PRO B 912      19.710  -5.100   6.982  1.00  0.770          C  
ATOM  14556  O   PRO B 912      20.550  -5.934   7.321  1.00  0.770          O  
ATOM  14557  CB  PRO B 912      21.011  -3.173   6.006  1.00  1.190          C  
ATOM  14558  CG  PRO B 912      21.783  -2.063   6.678  1.00  1.190          C  
ATOM  14559  CD  PRO B 912      21.931  -2.504   8.115  1.00  1.190          C  
ATOM  14560  HA  PRO B 912      19.085  -3.025   7.032  1.00  0.950          H  
ATOM  14561 1HB  PRO B 912      21.644  -4.020   5.697  1.00  1.420          H  
ATOM  14562 2HB  PRO B 912      20.474  -2.838   5.105  1.00  1.420          H  
ATOM  14563 1HG  PRO B 912      22.747  -1.912   6.169  1.00  1.420          H  
ATOM  14564 2HG  PRO B 912      21.224  -1.118   6.580  1.00  1.420          H  
ATOM  14565 1HD  PRO B 912      22.854  -3.073   8.255  1.00  1.420          H  
ATOM  14566 2HD  PRO B 912      21.885  -1.590   8.734  1.00  1.420          H  
ATOM  14567  N   GLY B 913      18.495  -5.415   6.570  1.00  0.780          N  
ATOM  14568  CA  GLY B 913      18.021  -6.787   6.509  1.00  0.800          C  
ATOM  14569  C   GLY B 913      17.052  -7.063   7.662  1.00  0.760          C  
ATOM  14570  O   GLY B 913      16.075  -7.795   7.493  1.00  0.800          O  
ATOM  14571  H   GLY B 913      17.883  -4.671   6.267  1.00  0.940          H  
ATOM  14572 1HA  GLY B 913      17.523  -6.960   5.555  1.00  0.960          H  
ATOM  14573 2HA  GLY B 913      18.866  -7.470   6.567  1.00  0.960          H  
ATOM  14574  N   ASN B 914      17.310  -6.460   8.835  1.00  0.710          N  
ATOM  14575  CA  ASN B 914      16.482  -6.669  10.024  1.00  0.690          C  
ATOM  14576  C   ASN B 914      15.563  -5.479  10.267  1.00  0.700          C  
ATOM  14577  O   ASN B 914      14.925  -5.366  11.317  1.00  0.690          O  
ATOM  14578  CB  ASN B 914      17.357  -6.926  11.232  1.00  0.970          C  
ATOM  14579  CG  ASN B 914      18.100  -8.222  11.117  1.00  0.970          C  
ATOM  14580  OD1 ASN B 914      17.556  -9.230  10.644  1.00  0.970          O  
ATOM  14581  ND2 ASN B 914      19.343  -8.220  11.538  1.00  0.970          N  
ATOM  14582  H   ASN B 914      18.123  -5.834   8.928  1.00  0.850          H  
ATOM  14583  HA  ASN B 914      15.849  -7.542   9.863  1.00  0.830          H  
ATOM  14584 1HB  ASN B 914      18.079  -6.111  11.345  1.00  1.170          H  
ATOM  14585 2HB  ASN B 914      16.743  -6.945  12.135  1.00  1.170          H  
ATOM  14586 1HD2 ASN B 914      19.893  -9.054  11.482  1.00  1.170          H  
ATOM  14587 2HD2 ASN B 914      19.733  -7.380  11.919  1.00  1.170          H  
ATOM  14588  N   TYR B 915      15.489  -4.601   9.278  1.00  0.760          N  
ATOM  14589  CA  TYR B 915      14.699  -3.386   9.373  1.00  0.820          C  
ATOM  14590  C   TYR B 915      13.245  -3.619   9.741  1.00  0.860          C  
ATOM  14591  O   TYR B 915      12.731  -2.955  10.643  1.00  0.850          O  
ATOM  14592  CB  TYR B 915      14.765  -2.615   8.054  1.00  1.120          C  
ATOM  14593  CG  TYR B 915      13.851  -1.435   8.033  1.00  1.120          C  
ATOM  14594  CD1 TYR B 915      14.207  -0.278   8.688  1.00  1.120          C  
ATOM  14595  CD2 TYR B 915      12.640  -1.516   7.366  1.00  1.120          C  
ATOM  14596  CE1 TYR B 915      13.356   0.793   8.690  1.00  1.120          C  
ATOM  14597  CE2 TYR B 915      11.796  -0.451   7.368  1.00  1.120          C  
ATOM  14598  CZ  TYR B 915      12.144   0.707   8.029  1.00  1.120          C  
ATOM  14599  OH  TYR B 915      11.295   1.789   8.043  1.00  1.120          O  
ATOM  14600  H   TYR B 915      16.035  -4.786   8.450  1.00  0.910          H  
ATOM  14601  HA  TYR B 915      15.134  -2.765  10.157  1.00  0.980          H  
ATOM  14602 1HB  TYR B 915      15.783  -2.263   7.885  1.00  1.350          H  
ATOM  14603 2HB  TYR B 915      14.500  -3.272   7.229  1.00  1.350          H  
ATOM  14604  HD1 TYR B 915      15.159  -0.217   9.214  1.00  1.350          H  
ATOM  14605  HD2 TYR B 915      12.359  -2.432   6.853  1.00  1.350          H  
ATOM  14606  HE1 TYR B 915      13.629   1.707   9.215  1.00  1.350          H  
ATOM  14607  HE2 TYR B 915      10.855  -0.525   6.864  1.00  1.350          H  
ATOM  14608  HH  TYR B 915      11.630   2.448   8.660  1.00  1.350          H  
ATOM  14609  N   ALA B 916      12.561  -4.512   9.022  1.00  0.920          N  
ATOM  14610  CA  ALA B 916      11.152  -4.737   9.300  1.00  0.980          C  
ATOM  14611  C   ALA B 916      10.941  -5.262  10.709  1.00  0.920          C  
ATOM  14612  O   ALA B 916       9.983  -4.868  11.377  1.00  0.930          O  
ATOM  14613  CB  ALA B 916      10.565  -5.705   8.297  1.00  1.350          C  
ATOM  14614  H   ALA B 916      13.031  -5.030   8.295  1.00  1.100          H  
ATOM  14615  HA  ALA B 916      10.635  -3.779   9.215  1.00  1.180          H  
ATOM  14616 1HB  ALA B 916       9.503  -5.840   8.503  1.00  1.620          H  
ATOM  14617 2HB  ALA B 916      10.694  -5.308   7.291  1.00  1.620          H  
ATOM  14618 3HB  ALA B 916      11.074  -6.665   8.378  1.00  1.620          H  
ATOM  14619  N   ALA B 917      11.836  -6.146  11.169  1.00  0.850          N  
ATOM  14620  CA  ALA B 917      11.711  -6.717  12.503  1.00  0.800          C  
ATOM  14621  C   ALA B 917      11.784  -5.624  13.556  1.00  0.740          C  
ATOM  14622  O   ALA B 917      11.024  -5.640  14.533  1.00  0.750          O  
ATOM  14623  CB  ALA B 917      12.798  -7.748  12.736  1.00  1.140          C  
ATOM  14624  H   ALA B 917      12.598  -6.436  10.569  1.00  1.020          H  
ATOM  14625  HA  ALA B 917      10.735  -7.196  12.578  1.00  0.960          H  
ATOM  14626 1HB  ALA B 917      12.683  -8.187  13.723  1.00  1.370          H  
ATOM  14627 2HB  ALA B 917      12.723  -8.529  11.985  1.00  1.370          H  
ATOM  14628 3HB  ALA B 917      13.778  -7.270  12.666  1.00  1.370          H  
ATOM  14629  N   VAL B 918      12.683  -4.662  13.340  1.00  0.700          N  
ATOM  14630  CA  VAL B 918      12.832  -3.557  14.265  1.00  0.650          C  
ATOM  14631  C   VAL B 918      11.592  -2.699  14.286  1.00  0.690          C  
ATOM  14632  O   VAL B 918      11.144  -2.295  15.360  1.00  0.670          O  
ATOM  14633  CB  VAL B 918      14.034  -2.667  13.921  1.00  0.930          C  
ATOM  14634  CG1 VAL B 918      14.034  -1.416  14.823  1.00  0.930          C  
ATOM  14635  CG2 VAL B 918      15.259  -3.446  14.128  1.00  0.930          C  
ATOM  14636  H   VAL B 918      13.314  -4.758  12.536  1.00  0.840          H  
ATOM  14637  HA  VAL B 918      12.993  -3.968  15.261  1.00  0.780          H  
ATOM  14638  HB  VAL B 918      13.971  -2.342  12.881  1.00  1.120          H  
ATOM  14639 1HG1 VAL B 918      14.882  -0.809  14.584  1.00  1.120          H  
ATOM  14640 2HG1 VAL B 918      13.134  -0.827  14.667  1.00  1.120          H  
ATOM  14641 3HG1 VAL B 918      14.093  -1.717  15.873  1.00  1.120          H  
ATOM  14642 1HG2 VAL B 918      16.134  -2.848  13.909  1.00  1.120          H  
ATOM  14643 2HG2 VAL B 918      15.268  -3.745  15.154  1.00  1.120          H  
ATOM  14644 3HG2 VAL B 918      15.257  -4.325  13.497  1.00  1.120          H  
ATOM  14645  N   GLU B 919      11.047  -2.382  13.119  1.00  0.750          N  
ATOM  14646  CA  GLU B 919       9.872  -1.536  13.115  1.00  0.790          C  
ATOM  14647  C   GLU B 919       8.691  -2.236  13.784  1.00  0.790          C  
ATOM  14648  O   GLU B 919       7.933  -1.601  14.530  1.00  0.790          O  
ATOM  14649  CB  GLU B 919       9.519  -1.141  11.690  1.00  1.090          C  
ATOM  14650  CG  GLU B 919      10.555  -0.252  11.040  1.00  1.090          C  
ATOM  14651  CD  GLU B 919      10.796   1.027  11.766  1.00  1.090          C  
ATOM  14652  OE1 GLU B 919       9.859   1.723  12.041  1.00  1.090          O  
ATOM  14653  OE2 GLU B 919      11.919   1.287  12.099  1.00  1.090          O  
ATOM  14654  H   GLU B 919      11.484  -2.694  12.243  1.00  0.900          H  
ATOM  14655  HA  GLU B 919      10.097  -0.633  13.680  1.00  0.950          H  
ATOM  14656 1HB  GLU B 919       9.420  -2.043  11.079  1.00  1.310          H  
ATOM  14657 2HB  GLU B 919       8.559  -0.624  11.675  1.00  1.310          H  
ATOM  14658 1HG  GLU B 919      11.493  -0.792  10.963  1.00  1.310          H  
ATOM  14659 2HG  GLU B 919      10.214  -0.031  10.034  1.00  1.310          H  
ATOM  14660  N   ASN B 920       8.557  -3.555  13.577  1.00  0.810          N  
ATOM  14661  CA  ASN B 920       7.458  -4.288  14.183  1.00  0.830          C  
ATOM  14662  C   ASN B 920       7.580  -4.212  15.699  1.00  0.780          C  
ATOM  14663  O   ASN B 920       6.589  -3.976  16.404  1.00  0.790          O  
ATOM  14664  CB  ASN B 920       7.480  -5.732  13.725  1.00  1.150          C  
ATOM  14665  CG  ASN B 920       7.074  -5.911  12.285  1.00  1.150          C  
ATOM  14666  OD1 ASN B 920       6.405  -5.066  11.676  1.00  1.150          O  
ATOM  14667  ND2 ASN B 920       7.478  -7.019  11.720  1.00  1.150          N  
ATOM  14668  H   ASN B 920       9.195  -4.034  12.931  1.00  0.970          H  
ATOM  14669  HA  ASN B 920       6.516  -3.822  13.895  1.00  1.000          H  
ATOM  14670 1HB  ASN B 920       8.490  -6.125  13.843  1.00  1.380          H  
ATOM  14671 2HB  ASN B 920       6.823  -6.325  14.356  1.00  1.380          H  
ATOM  14672 1HD2 ASN B 920       7.249  -7.208  10.764  1.00  1.380          H  
ATOM  14673 2HD2 ASN B 920       8.019  -7.677  12.240  1.00  1.380          H  
ATOM  14674  N   LEU B 921       8.817  -4.333  16.186  1.00  0.730          N  
ATOM  14675  CA  LEU B 921       9.115  -4.238  17.597  1.00  0.690          C  
ATOM  14676  C   LEU B 921       8.772  -2.884  18.181  1.00  0.660          C  
ATOM  14677  O   LEU B 921       8.083  -2.784  19.197  1.00  0.670          O  
ATOM  14678  CB  LEU B 921      10.607  -4.478  17.821  1.00  0.980          C  
ATOM  14679  CG  LEU B 921      11.105  -4.280  19.216  1.00  0.980          C  
ATOM  14680  CD1 LEU B 921      10.449  -5.263  20.122  1.00  0.980          C  
ATOM  14681  CD2 LEU B 921      12.594  -4.406  19.217  1.00  0.980          C  
ATOM  14682  H   LEU B 921       9.579  -4.573  15.543  1.00  0.880          H  
ATOM  14683  HA  LEU B 921       8.531  -5.002  18.102  1.00  0.830          H  
ATOM  14684 1HB  LEU B 921      10.838  -5.496  17.516  1.00  1.180          H  
ATOM  14685 2HB  LEU B 921      11.165  -3.813  17.189  1.00  1.180          H  
ATOM  14686  HG  LEU B 921      10.848  -3.284  19.554  1.00  1.180          H  
ATOM  14687 1HD1 LEU B 921      10.789  -5.119  21.117  1.00  1.180          H  
ATOM  14688 2HD1 LEU B 921       9.378  -5.143  20.116  1.00  1.180          H  
ATOM  14689 3HD1 LEU B 921      10.708  -6.247  19.778  1.00  1.180          H  
ATOM  14690 1HD2 LEU B 921      12.946  -4.246  20.177  1.00  1.180          H  
ATOM  14691 2HD2 LEU B 921      12.882  -5.381  18.911  1.00  1.180          H  
ATOM  14692 3HD2 LEU B 921      13.035  -3.665  18.546  1.00  1.180          H  
ATOM  14693  N   LEU B 922       9.211  -1.812  17.527  1.00  0.650          N  
ATOM  14694  CA  LEU B 922       8.992  -0.484  18.074  1.00  0.660          C  
ATOM  14695  C   LEU B 922       7.493  -0.212  18.223  1.00  0.660          C  
ATOM  14696  O   LEU B 922       7.063   0.429  19.201  1.00  0.640          O  
ATOM  14697  CB  LEU B 922       9.672   0.553  17.170  1.00  0.920          C  
ATOM  14698  CG  LEU B 922      11.255   0.526  17.131  1.00  0.920          C  
ATOM  14699  CD1 LEU B 922      11.757   1.455  16.021  1.00  0.920          C  
ATOM  14700  CD2 LEU B 922      11.830   0.967  18.457  1.00  0.920          C  
ATOM  14701  H   LEU B 922       9.766  -1.937  16.673  1.00  0.780          H  
ATOM  14702  HA  LEU B 922       9.428  -0.444  19.064  1.00  0.790          H  
ATOM  14703 1HB  LEU B 922       9.307   0.416  16.146  1.00  1.100          H  
ATOM  14704 2HB  LEU B 922       9.381   1.524  17.516  1.00  1.100          H  
ATOM  14705  HG  LEU B 922      11.593  -0.478  16.914  1.00  1.100          H  
ATOM  14706 1HD1 LEU B 922      12.842   1.423  15.982  1.00  1.100          H  
ATOM  14707 2HD1 LEU B 922      11.358   1.130  15.054  1.00  1.100          H  
ATOM  14708 3HD1 LEU B 922      11.450   2.472  16.207  1.00  1.100          H  
ATOM  14709 1HD2 LEU B 922      12.914   0.946  18.404  1.00  1.100          H  
ATOM  14710 2HD2 LEU B 922      11.500   1.986  18.669  1.00  1.100          H  
ATOM  14711 3HD2 LEU B 922      11.506   0.306  19.249  1.00  1.100          H  
ATOM  14712  N   ASN B 923       6.684  -0.725  17.284  1.00  0.700          N  
ATOM  14713  CA  ASN B 923       5.247  -0.541  17.396  1.00  0.710          C  
ATOM  14714  C   ASN B 923       4.683  -1.364  18.561  1.00  0.700          C  
ATOM  14715  O   ASN B 923       3.879  -0.842  19.341  1.00  0.680          O  
ATOM  14716  CB  ASN B 923       4.561  -0.929  16.101  1.00  0.990          C  
ATOM  14717  CG  ASN B 923       4.720   0.084  14.990  1.00  0.990          C  
ATOM  14718  OD1 ASN B 923       4.025   1.111  14.981  1.00  0.990          O  
ATOM  14719  ND2 ASN B 923       5.604  -0.172  14.050  1.00  0.990          N  
ATOM  14720  H   ASN B 923       7.096  -1.194  16.467  1.00  0.840          H  
ATOM  14721  HA  ASN B 923       5.046   0.506  17.609  1.00  0.850          H  
ATOM  14722 1HB  ASN B 923       4.973  -1.883  15.757  1.00  1.190          H  
ATOM  14723 2HB  ASN B 923       3.500  -1.085  16.288  1.00  1.190          H  
ATOM  14724 1HD2 ASN B 923       5.730   0.482  13.268  1.00  1.190          H  
ATOM  14725 2HD2 ASN B 923       6.174  -1.010  14.085  1.00  1.190          H  
ATOM  14726  N   GLU B 924       5.126  -2.618  18.725  1.00  0.730          N  
ATOM  14727  CA  GLU B 924       4.606  -3.436  19.823  1.00  0.750          C  
ATOM  14728  C   GLU B 924       5.030  -2.893  21.191  1.00  0.700          C  
ATOM  14729  O   GLU B 924       4.275  -2.973  22.155  1.00  0.720          O  
ATOM  14730  CB  GLU B 924       5.023  -4.903  19.675  1.00  1.040          C  
ATOM  14731  CG  GLU B 924       4.383  -5.637  18.507  1.00  1.040          C  
ATOM  14732  CD  GLU B 924       2.872  -5.725  18.576  1.00  1.040          C  
ATOM  14733  OE1 GLU B 924       2.321  -6.249  19.515  1.00  1.040          O  
ATOM  14734  OE2 GLU B 924       2.258  -5.223  17.662  1.00  1.040          O  
ATOM  14735  H   GLU B 924       5.771  -3.029  18.037  1.00  0.880          H  
ATOM  14736  HA  GLU B 924       3.522  -3.402  19.779  1.00  0.900          H  
ATOM  14737 1HB  GLU B 924       6.104  -4.952  19.529  1.00  1.250          H  
ATOM  14738 2HB  GLU B 924       4.772  -5.448  20.584  1.00  1.250          H  
ATOM  14739 1HG  GLU B 924       4.652  -5.125  17.588  1.00  1.250          H  
ATOM  14740 2HG  GLU B 924       4.807  -6.634  18.464  1.00  1.250          H  
ATOM  14741  N   LEU B 925       6.237  -2.332  21.300  1.00  0.660          N  
ATOM  14742  CA  LEU B 925       6.672  -1.773  22.579  1.00  0.650          C  
ATOM  14743  C   LEU B 925       5.793  -0.559  22.927  1.00  0.620          C  
ATOM  14744  O   LEU B 925       5.290  -0.441  24.049  1.00  0.640          O  
ATOM  14745  CB  LEU B 925       8.144  -1.328  22.488  1.00  0.910          C  
ATOM  14746  CG  LEU B 925       9.234  -2.422  22.339  1.00  0.910          C  
ATOM  14747  CD1 LEU B 925      10.560  -1.741  22.007  1.00  0.910          C  
ATOM  14748  CD2 LEU B 925       9.362  -3.245  23.625  1.00  0.910          C  
ATOM  14749  H   LEU B 925       6.856  -2.327  20.485  1.00  0.790          H  
ATOM  14750  HA  LEU B 925       6.545  -2.524  23.353  1.00  0.780          H  
ATOM  14751 1HB  LEU B 925       8.239  -0.670  21.622  1.00  1.100          H  
ATOM  14752 2HB  LEU B 925       8.380  -0.755  23.378  1.00  1.100          H  
ATOM  14753  HG  LEU B 925       8.971  -3.080  21.522  1.00  1.100          H  
ATOM  14754 1HD1 LEU B 925      11.322  -2.495  21.879  1.00  1.100          H  
ATOM  14755 2HD1 LEU B 925      10.459  -1.177  21.087  1.00  1.100          H  
ATOM  14756 3HD1 LEU B 925      10.845  -1.072  22.805  1.00  1.100          H  
ATOM  14757 1HD2 LEU B 925      10.134  -4.008  23.497  1.00  1.100          H  
ATOM  14758 2HD2 LEU B 925       9.619  -2.625  24.440  1.00  1.100          H  
ATOM  14759 3HD2 LEU B 925       8.425  -3.720  23.840  1.00  1.100          H  
ATOM  14760  N   SER B 926       5.509   0.280  21.917  1.00  0.600          N  
ATOM  14761  CA  SER B 926       4.719   1.506  22.065  1.00  0.600          C  
ATOM  14762  C   SER B 926       3.315   1.216  22.597  1.00  0.630          C  
ATOM  14763  O   SER B 926       2.772   1.968  23.417  1.00  0.640          O  
ATOM  14764  CB  SER B 926       4.611   2.214  20.717  1.00  0.840          C  
ATOM  14765  OG  SER B 926       5.855   2.689  20.260  1.00  0.840          O  
ATOM  14766  H   SER B 926       5.949   0.111  21.012  1.00  0.720          H  
ATOM  14767  HA  SER B 926       5.229   2.164  22.772  1.00  0.720          H  
ATOM  14768 1HB  SER B 926       4.205   1.531  19.989  1.00  1.010          H  
ATOM  14769 2HB  SER B 926       3.923   3.041  20.802  1.00  1.010          H  
ATOM  14770  HG  SER B 926       6.389   1.891  20.052  1.00  1.010          H  
ATOM  14771  N   LYS B 927       2.749   0.076  22.201  1.00  0.660          N  
ATOM  14772  CA  LYS B 927       1.406  -0.351  22.622  1.00  0.710          C  
ATOM  14773  C   LYS B 927       1.207  -0.459  24.133  1.00  0.710          C  
ATOM  14774  O   LYS B 927       0.070  -0.492  24.601  1.00  0.750          O  
ATOM  14775  CB  LYS B 927       1.002  -1.661  21.950  1.00  0.970          C  
ATOM  14776  CG  LYS B 927       0.690  -1.507  20.472  1.00  0.970          C  
ATOM  14777  CD  LYS B 927       0.327  -2.817  19.806  1.00  0.970          C  
ATOM  14778  CE  LYS B 927       0.019  -2.600  18.333  1.00  0.970          C  
ATOM  14779  NZ  LYS B 927      -0.267  -3.889  17.627  1.00  0.970          N  
ATOM  14780  H   LYS B 927       3.250  -0.475  21.492  1.00  0.790          H  
ATOM  14781  HA  LYS B 927       0.702   0.395  22.285  1.00  0.850          H  
ATOM  14782 1HB  LYS B 927       1.809  -2.386  22.053  1.00  1.170          H  
ATOM  14783 2HB  LYS B 927       0.125  -2.072  22.447  1.00  1.170          H  
ATOM  14784 1HG  LYS B 927      -0.152  -0.832  20.371  1.00  1.170          H  
ATOM  14785 2HG  LYS B 927       1.534  -1.068  19.964  1.00  1.170          H  
ATOM  14786 1HD  LYS B 927       1.154  -3.522  19.895  1.00  1.170          H  
ATOM  14787 2HD  LYS B 927      -0.544  -3.244  20.292  1.00  1.170          H  
ATOM  14788 1HE  LYS B 927      -0.842  -1.945  18.253  1.00  1.170          H  
ATOM  14789 2HE  LYS B 927       0.874  -2.118  17.857  1.00  1.170          H  
ATOM  14790 1HZ  LYS B 927      -0.460  -3.722  16.650  1.00  1.170          H  
ATOM  14791 2HZ  LYS B 927       0.575  -4.488  17.703  1.00  1.170          H  
ATOM  14792 3HZ  LYS B 927      -1.053  -4.352  18.049  1.00  1.170          H  
ATOM  14793  N   PHE B 928       2.284  -0.508  24.908  1.00  0.690          N  
ATOM  14794  CA  PHE B 928       2.158  -0.620  26.357  1.00  0.710          C  
ATOM  14795  C   PHE B 928       2.128   0.747  27.048  1.00  0.680          C  
ATOM  14796  O   PHE B 928       2.029   0.822  28.272  1.00  0.720          O  
ATOM  14797  CB  PHE B 928       3.317  -1.441  26.894  1.00  0.990          C  
ATOM  14798  CG  PHE B 928       3.261  -2.852  26.492  1.00  0.990          C  
ATOM  14799  CD1 PHE B 928       3.789  -3.226  25.292  1.00  0.990          C  
ATOM  14800  CD2 PHE B 928       2.715  -3.825  27.312  1.00  0.990          C  
ATOM  14801  CE1 PHE B 928       3.773  -4.507  24.890  1.00  0.990          C  
ATOM  14802  CE2 PHE B 928       2.710  -5.146  26.912  1.00  0.990          C  
ATOM  14803  CZ  PHE B 928       3.243  -5.483  25.688  1.00  0.990          C  
ATOM  14804  H   PHE B 928       3.219  -0.475  24.484  1.00  0.830          H  
ATOM  14805  HA  PHE B 928       1.228  -1.140  26.582  1.00  0.850          H  
ATOM  14806 1HB  PHE B 928       4.247  -1.036  26.508  1.00  1.180          H  
ATOM  14807 2HB  PHE B 928       3.346  -1.387  27.980  1.00  1.180          H  
ATOM  14808  HD1 PHE B 928       4.221  -2.483  24.641  1.00  1.180          H  
ATOM  14809  HD2 PHE B 928       2.301  -3.539  28.287  1.00  1.180          H  
ATOM  14810  HE1 PHE B 928       4.189  -4.752  23.921  1.00  1.180          H  
ATOM  14811  HE2 PHE B 928       2.290  -5.917  27.556  1.00  1.180          H  
ATOM  14812  HZ  PHE B 928       3.249  -6.521  25.346  1.00  1.180          H  
ATOM  14813  N   GLY B 929       2.150   1.831  26.255  1.00  0.630          N  
ATOM  14814  CA  GLY B 929       2.138   3.206  26.766  1.00  0.620          C  
ATOM  14815  C   GLY B 929       3.555   3.697  27.044  1.00  0.640          C  
ATOM  14816  O   GLY B 929       3.770   4.757  27.656  1.00  0.710          O  
ATOM  14817  H   GLY B 929       2.203   1.701  25.239  1.00  0.760          H  
ATOM  14818 1HA  GLY B 929       1.664   3.854  26.029  1.00  0.740          H  
ATOM  14819 2HA  GLY B 929       1.535   3.255  27.668  1.00  0.740          H  
ATOM  14820  N   VAL B 930       4.491   2.892  26.586  1.00  0.620          N  
ATOM  14821  CA  VAL B 930       5.921   3.063  26.716  1.00  0.650          C  
ATOM  14822  C   VAL B 930       6.494   4.000  25.677  1.00  0.590          C  
ATOM  14823  O   VAL B 930       6.159   3.920  24.495  1.00  0.610          O  
ATOM  14824  CB  VAL B 930       6.588   1.687  26.599  1.00  0.900          C  
ATOM  14825  CG1 VAL B 930       8.090   1.783  26.624  1.00  0.900          C  
ATOM  14826  CG2 VAL B 930       6.124   0.859  27.725  1.00  0.900          C  
ATOM  14827  H   VAL B 930       4.153   2.074  26.099  1.00  0.740          H  
ATOM  14828  HA  VAL B 930       6.130   3.473  27.706  1.00  0.780          H  
ATOM  14829  HB  VAL B 930       6.301   1.228  25.658  1.00  1.080          H  
ATOM  14830 1HG1 VAL B 930       8.482   0.788  26.551  1.00  1.080          H  
ATOM  14831 2HG1 VAL B 930       8.453   2.374  25.795  1.00  1.080          H  
ATOM  14832 3HG1 VAL B 930       8.417   2.229  27.549  1.00  1.080          H  
ATOM  14833 1HG2 VAL B 930       6.580  -0.103  27.649  1.00  1.080          H  
ATOM  14834 2HG2 VAL B 930       6.409   1.327  28.627  1.00  1.080          H  
ATOM  14835 3HG2 VAL B 930       5.051   0.763  27.714  1.00  1.080          H  
ATOM  14836  N   ALA B 931       7.322   4.924  26.140  1.00  0.540          N  
ATOM  14837  CA  ALA B 931       7.990   5.849  25.244  1.00  0.510          C  
ATOM  14838  C   ALA B 931       9.255   5.190  24.755  1.00  0.460          C  
ATOM  14839  O   ALA B 931       9.971   4.601  25.562  1.00  0.460          O  
ATOM  14840  CB  ALA B 931       8.326   7.145  25.957  1.00  0.730          C  
ATOM  14841  H   ALA B 931       7.541   4.912  27.143  1.00  0.650          H  
ATOM  14842  HA  ALA B 931       7.342   6.046  24.390  1.00  0.610          H  
ATOM  14843 1HB  ALA B 931       8.838   7.818  25.267  1.00  0.870          H  
ATOM  14844 2HB  ALA B 931       7.411   7.612  26.313  1.00  0.870          H  
ATOM  14845 3HB  ALA B 931       8.979   6.933  26.809  1.00  0.870          H  
ATOM  14846  N   ILE B 932       9.536   5.260  23.461  1.00  0.460          N  
ATOM  14847  CA  ILE B 932      10.767   4.679  22.953  1.00  0.440          C  
ATOM  14848  C   ILE B 932      11.572   5.721  22.192  1.00  0.420          C  
ATOM  14849  O   ILE B 932      11.033   6.398  21.319  1.00  0.450          O  
ATOM  14850  CB  ILE B 932      10.526   3.413  22.074  1.00  0.620          C  
ATOM  14851  CG1 ILE B 932       9.723   2.344  22.864  1.00  0.620          C  
ATOM  14852  CG2 ILE B 932      11.869   2.799  21.656  1.00  0.620          C  
ATOM  14853  CD1 ILE B 932       8.269   2.294  22.551  1.00  0.620          C  
ATOM  14854  H   ILE B 932       8.906   5.733  22.827  1.00  0.550          H  
ATOM  14855  HA  ILE B 932      11.360   4.361  23.798  1.00  0.530          H  
ATOM  14856  HB  ILE B 932       9.951   3.681  21.189  1.00  0.750          H  
ATOM  14857 1HG1 ILE B 932      10.148   1.363  22.676  1.00  0.750          H  
ATOM  14858 2HG1 ILE B 932       9.813   2.561  23.910  1.00  0.750          H  
ATOM  14859 1HG2 ILE B 932      11.686   1.920  21.068  1.00  0.750          H  
ATOM  14860 2HG2 ILE B 932      12.452   3.509  21.069  1.00  0.750          H  
ATOM  14861 3HG2 ILE B 932      12.433   2.523  22.542  1.00  0.750          H  
ATOM  14862 1HD1 ILE B 932       7.797   1.547  23.169  1.00  0.750          H  
ATOM  14863 2HD1 ILE B 932       7.807   3.252  22.750  1.00  0.750          H  
ATOM  14864 3HD1 ILE B 932       8.132   2.044  21.500  1.00  0.750          H  
ATOM  14865  N   TYR B 933      12.851   5.836  22.536  1.00  0.380          N  
ATOM  14866  CA  TYR B 933      13.786   6.744  21.881  1.00  0.380          C  
ATOM  14867  C   TYR B 933      14.634   5.960  20.892  1.00  0.430          C  
ATOM  14868  O   TYR B 933      15.030   4.820  21.159  1.00  0.440          O  
ATOM  14869  CB  TYR B 933      14.632   7.477  22.916  1.00  0.530          C  
ATOM  14870  CG  TYR B 933      13.825   8.481  23.674  1.00  0.530          C  
ATOM  14871  CD1 TYR B 933      13.109   8.100  24.793  1.00  0.530          C  
ATOM  14872  CD2 TYR B 933      13.793   9.797  23.240  1.00  0.530          C  
ATOM  14873  CE1 TYR B 933      12.357   9.037  25.473  1.00  0.530          C  
ATOM  14874  CE2 TYR B 933      13.049  10.727  23.922  1.00  0.530          C  
ATOM  14875  CZ  TYR B 933      12.330  10.347  25.036  1.00  0.530          C  
ATOM  14876  OH  TYR B 933      11.583  11.271  25.725  1.00  0.530          O  
ATOM  14877  H   TYR B 933      13.184   5.238  23.292  1.00  0.460          H  
ATOM  14878  HA  TYR B 933      13.217   7.483  21.314  1.00  0.460          H  
ATOM  14879 1HB  TYR B 933      15.053   6.766  23.626  1.00  0.640          H  
ATOM  14880 2HB  TYR B 933      15.456   7.987  22.425  1.00  0.640          H  
ATOM  14881  HD1 TYR B 933      13.135   7.063  25.131  1.00  0.640          H  
ATOM  14882  HD2 TYR B 933      14.357  10.096  22.355  1.00  0.640          H  
ATOM  14883  HE1 TYR B 933      11.785   8.752  26.350  1.00  0.640          H  
ATOM  14884  HE2 TYR B 933      13.025  11.762  23.582  1.00  0.640          H  
ATOM  14885  HH  TYR B 933      11.690  12.138  25.322  1.00  0.640          H  
ATOM  14886  N   GLU B 934      14.944   6.586  19.761  1.00  0.500          N  
ATOM  14887  CA  GLU B 934      15.702   5.927  18.701  1.00  0.620          C  
ATOM  14888  C   GLU B 934      16.557   6.893  17.902  1.00  0.630          C  
ATOM  14889  O   GLU B 934      16.342   8.109  17.925  1.00  0.580          O  
ATOM  14890  CB  GLU B 934      14.739   5.252  17.728  1.00  0.820          C  
ATOM  14891  CG  GLU B 934      13.855   6.259  16.987  1.00  0.820          C  
ATOM  14892  CD  GLU B 934      12.867   5.645  16.085  1.00  0.820          C  
ATOM  14893  OE1 GLU B 934      13.251   4.877  15.240  1.00  0.820          O  
ATOM  14894  OE2 GLU B 934      11.704   5.955  16.236  1.00  0.820          O  
ATOM  14895  H   GLU B 934      14.617   7.534  19.621  1.00  0.600          H  
ATOM  14896  HA  GLU B 934      16.357   5.178  19.153  1.00  0.740          H  
ATOM  14897 1HB  GLU B 934      15.300   4.682  16.986  1.00  0.980          H  
ATOM  14898 2HB  GLU B 934      14.096   4.552  18.267  1.00  0.980          H  
ATOM  14899 1HG  GLU B 934      13.324   6.868  17.720  1.00  0.980          H  
ATOM  14900 2HG  GLU B 934      14.482   6.926  16.396  1.00  0.980          H  
ATOM  14901  N   ASN B 935      17.531   6.347  17.183  1.00  0.840          N  
ATOM  14902  CA  ASN B 935      18.374   7.146  16.306  1.00  0.960          C  
ATOM  14903  C   ASN B 935      17.852   7.224  14.881  1.00  1.130          C  
ATOM  14904  O   ASN B 935      18.269   6.433  14.030  1.00  1.870          O  
ATOM  14905  CB  ASN B 935      19.785   6.621  16.236  1.00  1.300          C  
ATOM  14906  CG  ASN B 935      20.658   7.564  15.441  1.00  1.300          C  
ATOM  14907  OD1 ASN B 935      20.407   8.781  15.414  1.00  1.300          O  
ATOM  14908  ND2 ASN B 935      21.638   7.030  14.767  1.00  1.300          N  
ATOM  14909  H   ASN B 935      17.666   5.346  17.230  1.00  1.010          H  
ATOM  14910  HA  ASN B 935      18.401   8.166  16.700  1.00  1.150          H  
ATOM  14911 1HB  ASN B 935      20.194   6.517  17.236  1.00  1.560          H  
ATOM  14912 2HB  ASN B 935      19.798   5.636  15.772  1.00  1.560          H  
ATOM  14913 1HD2 ASN B 935      22.235   7.604  14.208  1.00  1.560          H  
ATOM  14914 2HD2 ASN B 935      21.761   6.025  14.781  1.00  1.560          H  
ATOM  14915  N   SER B 936      16.946   8.156  14.610  1.00  1.240          N  
ATOM  14916  CA  SER B 936      16.407   8.290  13.268  1.00  1.350          C  
ATOM  14917  C   SER B 936      16.629   9.713  12.774  1.00  1.070          C  
ATOM  14918  O   SER B 936      16.466   9.854  11.560  1.00  1.750          O  
ATOM  14919  CB  SER B 936      14.920   7.996  13.279  1.00  1.850          C  
ATOM  14920  OG  SER B 936      14.222   8.971  14.030  1.00  1.850          O  
ATOM  14921  H   SER B 936      16.622   8.771  15.343  1.00  1.490          H  
ATOM  14922  HA  SER B 936      16.919   7.598  12.598  1.00  1.620          H  
ATOM  14923 1HB  SER B 936      14.541   7.976  12.258  1.00  2.220          H  
ATOM  14924 2HB  SER B 936      14.749   7.007  13.713  1.00  2.220          H  
ATOM  14925  HG  SER B 936      13.308   8.647  14.093  1.00  2.220          H  
ATOM  14926  N   SER B 937      16.115  10.631  13.605  1.00  1.320          N  
ATOM  14927  CA  SER B 937      16.799  11.916  13.725  1.00  1.890          C  
ATOM  14928  C   SER B 937      16.557  12.590  15.087  1.00  1.650          C  
ATOM  14929  O   SER B 937      17.226  13.576  15.434  1.00  2.180          O  
ATOM  14930  CB  SER B 937      16.329  12.852  12.632  1.00  2.420          C  
ATOM  14931  OG  SER B 937      14.976  13.136  12.789  1.00  2.420          O  
ATOM  14932  H   SER B 937      15.121  10.755  13.446  1.00  1.580          H  
ATOM  14933  HA  SER B 937      17.870  11.744  13.611  1.00  2.270          H  
ATOM  14934 1HB  SER B 937      16.903  13.776  12.672  1.00  2.900          H  
ATOM  14935 2HB  SER B 937      16.500  12.404  11.656  1.00  2.900          H  
ATOM  14936  HG  SER B 937      14.761  13.760  12.088  1.00  2.900          H  
ATOM  14937  N   GLN B 938      15.608  12.041  15.864  1.00  1.390          N  
ATOM  14938  CA  GLN B 938      15.107  12.619  17.121  1.00  1.570          C  
ATOM  14939  C   GLN B 938      16.098  12.790  18.272  1.00  1.200          C  
ATOM  14940  O   GLN B 938      16.010  13.763  19.021  1.00  1.300          O  
ATOM  14941  CB  GLN B 938      13.978  11.740  17.664  1.00  2.130          C  
ATOM  14942  CG  GLN B 938      12.681  11.736  16.868  1.00  2.130          C  
ATOM  14943  CD  GLN B 938      11.695  10.754  17.478  1.00  2.130          C  
ATOM  14944  OE1 GLN B 938      12.040  10.099  18.466  1.00  2.130          O  
ATOM  14945  NE2 GLN B 938      10.513  10.637  16.906  1.00  2.130          N  
ATOM  14946  H   GLN B 938      15.143  11.212  15.524  1.00  1.670          H  
ATOM  14947  HA  GLN B 938      14.706  13.605  16.887  1.00  1.880          H  
ATOM  14948 1HB  GLN B 938      14.334  10.705  17.718  1.00  2.550          H  
ATOM  14949 2HB  GLN B 938      13.745  12.050  18.682  1.00  2.550          H  
ATOM  14950 1HG  GLN B 938      12.237  12.734  16.891  1.00  2.550          H  
ATOM  14951 2HG  GLN B 938      12.877  11.438  15.838  1.00  2.550          H  
ATOM  14952 1HE2 GLN B 938       9.836   9.994  17.269  1.00  2.550          H  
ATOM  14953 2HE2 GLN B 938      10.295  11.182  16.068  1.00  2.550          H  
ATOM  14954  N   LEU B 939      17.007  11.843  18.449  1.00  0.950          N  
ATOM  14955  CA  LEU B 939      17.935  11.921  19.564  1.00  0.720          C  
ATOM  14956  C   LEU B 939      19.288  11.372  19.193  1.00  0.680          C  
ATOM  14957  O   LEU B 939      19.424  10.220  18.787  1.00  1.000          O  
ATOM  14958  CB  LEU B 939      17.394  11.123  20.757  1.00  1.100          C  
ATOM  14959  CG  LEU B 939      18.284  11.073  22.038  1.00  1.100          C  
ATOM  14960  CD1 LEU B 939      18.388  12.469  22.667  1.00  1.100          C  
ATOM  14961  CD2 LEU B 939      17.686  10.064  22.999  1.00  1.100          C  
ATOM  14962  H   LEU B 939      17.047  11.067  17.805  1.00  1.140          H  
ATOM  14963  HA  LEU B 939      18.050  12.967  19.836  1.00  0.860          H  
ATOM  14964 1HB  LEU B 939      16.433  11.548  21.042  1.00  1.320          H  
ATOM  14965 2HB  LEU B 939      17.222  10.098  20.427  1.00  1.320          H  
ATOM  14966  HG  LEU B 939      19.285  10.763  21.780  1.00  1.320          H  
ATOM  14967 1HD1 LEU B 939      18.998  12.425  23.566  1.00  1.320          H  
ATOM  14968 2HD1 LEU B 939      18.837  13.169  21.973  1.00  1.320          H  
ATOM  14969 3HD1 LEU B 939      17.394  12.817  22.932  1.00  1.320          H  
ATOM  14970 1HD2 LEU B 939      18.299  10.002  23.904  1.00  1.320          H  
ATOM  14971 2HD2 LEU B 939      16.689  10.379  23.256  1.00  1.320          H  
ATOM  14972 3HD2 LEU B 939      17.648   9.097  22.521  1.00  1.320          H  
ATOM  14973  N   LYS B 940      20.330  12.158  19.385  1.00  0.720          N  
ATOM  14974  CA  LYS B 940      21.648  11.674  19.014  1.00  0.800          C  
ATOM  14975  C   LYS B 940      22.252  10.806  20.124  1.00  0.680          C  
ATOM  14976  O   LYS B 940      23.177  11.202  20.828  1.00  0.810          O  
ATOM  14977  CB  LYS B 940      22.551  12.853  18.622  1.00  1.090          C  
ATOM  14978  CG  LYS B 940      22.410  13.298  17.135  1.00  1.090          C  
ATOM  14979  CD  LYS B 940      21.026  13.970  16.837  1.00  1.090          C  
ATOM  14980  CE  LYS B 940      20.935  14.488  15.391  1.00  1.090          C  
ATOM  14981  NZ  LYS B 940      19.612  15.178  15.106  1.00  1.090          N  
ATOM  14982  H   LYS B 940      20.200  13.090  19.754  1.00  0.860          H  
ATOM  14983  HA  LYS B 940      21.543  11.039  18.133  1.00  0.960          H  
ATOM  14984 1HB  LYS B 940      22.317  13.716  19.233  1.00  1.310          H  
ATOM  14985 2HB  LYS B 940      23.598  12.593  18.799  1.00  1.310          H  
ATOM  14986 1HG  LYS B 940      23.211  14.002  16.895  1.00  1.310          H  
ATOM  14987 2HG  LYS B 940      22.521  12.422  16.493  1.00  1.310          H  
ATOM  14988 1HD  LYS B 940      20.223  13.243  16.953  1.00  1.310          H  
ATOM  14989 2HD  LYS B 940      20.852  14.794  17.526  1.00  1.310          H  
ATOM  14990 1HE  LYS B 940      21.745  15.192  15.215  1.00  1.310          H  
ATOM  14991 2HE  LYS B 940      21.044  13.645  14.708  1.00  1.310          H  
ATOM  14992 1HZ  LYS B 940      19.599  15.500  14.152  1.00  1.310          H  
ATOM  14993 2HZ  LYS B 940      18.799  14.528  15.253  1.00  1.310          H  
ATOM  14994 3HZ  LYS B 940      19.507  15.968  15.724  1.00  1.310          H  
ATOM  14995  N   LEU B 941      21.689   9.609  20.267  1.00  0.660          N  
ATOM  14996  CA  LEU B 941      22.077   8.616  21.279  1.00  0.600          C  
ATOM  14997  C   LEU B 941      22.897   7.506  20.642  1.00  0.560          C  
ATOM  14998  O   LEU B 941      23.051   6.426  21.214  1.00  0.680          O  
ATOM  14999  CB  LEU B 941      20.835   7.961  21.931  1.00  0.860          C  
ATOM  15000  CG  LEU B 941      20.047   6.837  21.103  1.00  0.860          C  
ATOM  15001  CD1 LEU B 941      19.064   6.155  22.006  1.00  0.860          C  
ATOM  15002  CD2 LEU B 941      19.333   7.397  19.949  1.00  0.860          C  
ATOM  15003  H   LEU B 941      20.904   9.429  19.635  1.00  0.790          H  
ATOM  15004  HA  LEU B 941      22.678   9.107  22.047  1.00  0.720          H  
ATOM  15005 1HB  LEU B 941      21.158   7.493  22.844  1.00  1.040          H  
ATOM  15006 2HB  LEU B 941      20.139   8.728  22.190  1.00  1.040          H  
ATOM  15007  HG  LEU B 941      20.736   6.091  20.753  1.00  1.040          H  
ATOM  15008 1HD1 LEU B 941      18.541   5.374  21.458  1.00  1.040          H  
ATOM  15009 2HD1 LEU B 941      19.606   5.724  22.823  1.00  1.040          H  
ATOM  15010 3HD1 LEU B 941      18.345   6.871  22.375  1.00  1.040          H  
ATOM  15011 1HD2 LEU B 941      18.837   6.579  19.473  1.00  1.040          H  
ATOM  15012 2HD2 LEU B 941      18.604   8.132  20.271  1.00  1.040          H  
ATOM  15013 3HD2 LEU B 941      20.014   7.842  19.255  1.00  1.040          H  
ATOM  15014  N   HIS B 942      23.417   7.769  19.452  1.00  0.610          N  
ATOM  15015  CA  HIS B 942      24.153   6.777  18.707  1.00  0.640          C  
ATOM  15016  C   HIS B 942      25.099   7.410  17.712  1.00  0.670          C  
ATOM  15017  O   HIS B 942      24.797   8.438  17.105  1.00  0.850          O  
ATOM  15018  CB  HIS B 942      23.179   5.910  17.921  1.00  0.880          C  
ATOM  15019  CG  HIS B 942      23.751   4.669  17.413  1.00  0.880          C  
ATOM  15020  ND1 HIS B 942      24.560   4.578  16.306  1.00  0.880          N  
ATOM  15021  CD2 HIS B 942      23.619   3.470  17.884  1.00  0.880          C  
ATOM  15022  CE1 HIS B 942      24.922   3.322  16.145  1.00  0.880          C  
ATOM  15023  NE2 HIS B 942      24.349   2.607  17.104  1.00  0.880          N  
ATOM  15024  H   HIS B 942      23.272   8.679  19.043  1.00  0.730          H  
ATOM  15025  HA  HIS B 942      24.733   6.150  19.384  1.00  0.770          H  
ATOM  15026 1HB  HIS B 942      22.321   5.658  18.548  1.00  1.060          H  
ATOM  15027 2HB  HIS B 942      22.817   6.473  17.088  1.00  1.060          H  
ATOM  15028  HD1 HIS B 942      24.622   5.260  15.578  1.00  1.060          H  
ATOM  15029  HD2 HIS B 942      23.079   3.136  18.729  1.00  1.060          H  
ATOM  15030  HE1 HIS B 942      25.581   3.033  15.325  1.00  1.060          H  
ATOM  15031  N   ALA B 943      26.214   6.747  17.490  1.00  0.730          N  
ATOM  15032  CA  ALA B 943      27.170   7.151  16.489  1.00  0.780          C  
ATOM  15033  C   ALA B 943      27.762   5.915  15.871  1.00  0.750          C  
ATOM  15034  O   ALA B 943      27.817   4.851  16.492  1.00  0.810          O  
ATOM  15035  CB  ALA B 943      28.274   8.008  17.061  1.00  1.070          C  
ATOM  15036  H   ALA B 943      26.393   5.913  18.029  1.00  0.880          H  
ATOM  15037  HA  ALA B 943      26.645   7.715  15.719  1.00  0.940          H  
ATOM  15038 1HB  ALA B 943      28.955   8.286  16.259  1.00  1.290          H  
ATOM  15039 2HB  ALA B 943      27.854   8.901  17.507  1.00  1.290          H  
ATOM  15040 3HB  ALA B 943      28.833   7.463  17.810  1.00  1.290          H  
ATOM  15041  N   SER B 944      28.204   6.073  14.646  1.00  0.740          N  
ATOM  15042  CA  SER B 944      28.835   5.017  13.886  1.00  0.740          C  
ATOM  15043  C   SER B 944      30.092   4.432  14.509  1.00  0.810          C  
ATOM  15044  O   SER B 944      30.934   5.151  15.056  1.00  1.480          O  
ATOM  15045  CB  SER B 944      29.228   5.521  12.542  1.00  1.040          C  
ATOM  15046  OG  SER B 944      29.929   4.519  11.896  1.00  1.040          O  
ATOM  15047  H   SER B 944      28.092   6.979  14.218  1.00  0.890          H  
ATOM  15048  HA  SER B 944      28.108   4.213  13.767  1.00  0.890          H  
ATOM  15049 1HB  SER B 944      28.351   5.799  11.964  1.00  1.240          H  
ATOM  15050 2HB  SER B 944      29.861   6.402  12.647  1.00  1.240          H  
ATOM  15051  HG  SER B 944      30.427   4.957  11.177  1.00  1.240          H  
ATOM  15052  N   GLY B 945      30.249   3.110  14.359  1.00  0.600          N  
ATOM  15053  CA  GLY B 945      31.441   2.380  14.799  1.00  0.550          C  
ATOM  15054  C   GLY B 945      32.477   2.381  13.672  1.00  0.480          C  
ATOM  15055  O   GLY B 945      33.563   1.820  13.804  1.00  0.540          O  
ATOM  15056  H   GLY B 945      29.514   2.595  13.894  1.00  0.720          H  
ATOM  15057 1HA  GLY B 945      31.852   2.826  15.701  1.00  0.660          H  
ATOM  15058 2HA  GLY B 945      31.169   1.353  15.040  1.00  0.660          H  
ATOM  15059  N   HIS B 946      32.125   3.038  12.568  1.00  0.440          N  
ATOM  15060  CA  HIS B 946      32.949   3.087  11.374  1.00  0.420          C  
ATOM  15061  C   HIS B 946      33.038   4.503  10.801  1.00  0.460          C  
ATOM  15062  O   HIS B 946      32.044   5.242  10.707  1.00  0.500          O  
ATOM  15063  CB  HIS B 946      32.346   2.189  10.292  1.00  0.600          C  
ATOM  15064  CG  HIS B 946      32.093   0.822  10.739  1.00  0.600          C  
ATOM  15065  ND1 HIS B 946      30.891   0.423  11.324  1.00  0.600          N  
ATOM  15066  CD2 HIS B 946      32.874  -0.245  10.724  1.00  0.600          C  
ATOM  15067  CE1 HIS B 946      30.980  -0.857  11.634  1.00  0.600          C  
ATOM  15068  NE2 HIS B 946      32.178  -1.279  11.277  1.00  0.600          N  
ATOM  15069  H   HIS B 946      31.224   3.488  12.568  1.00  0.530          H  
ATOM  15070  HA  HIS B 946      33.959   2.751  11.602  1.00  0.500          H  
ATOM  15071 1HB  HIS B 946      31.428   2.601   9.935  1.00  0.720          H  
ATOM  15072 2HB  HIS B 946      33.031   2.142   9.444  1.00  0.720          H  
ATOM  15073  HD2 HIS B 946      33.878  -0.289  10.352  1.00  0.720          H  
ATOM  15074  HE1 HIS B 946      30.205  -1.461  12.101  1.00  0.720          H  
ATOM  15075  HE2 HIS B 946      32.588  -2.229  11.374  1.00  0.720          H  
ATOM  15076  N   ALA B 947      34.217   4.824  10.297  1.00  0.500          N  
ATOM  15077  CA  ALA B 947      34.525   6.097   9.690  1.00  0.560          C  
ATOM  15078  C   ALA B 947      33.564   6.461   8.581  1.00  0.580          C  
ATOM  15079  O   ALA B 947      33.245   5.647   7.713  1.00  0.570          O  
ATOM  15080  CB  ALA B 947      35.935   6.031   9.121  1.00  0.760          C  
ATOM  15081  H   ALA B 947      34.978   4.165  10.398  1.00  0.600          H  
ATOM  15082  HA  ALA B 947      34.463   6.868  10.456  1.00  0.670          H  
ATOM  15083 1HB  ALA B 947      36.197   6.960   8.665  1.00  0.910          H  
ATOM  15084 2HB  ALA B 947      36.641   5.802   9.888  1.00  0.910          H  
ATOM  15085 3HB  ALA B 947      35.964   5.251   8.384  1.00  0.910          H  
ATOM  15086  N   THR B 948      33.153   7.720   8.603  1.00  0.620          N  
ATOM  15087  CA  THR B 948      32.279   8.340   7.625  1.00  0.640          C  
ATOM  15088  C   THR B 948      33.203   9.048   6.642  1.00  0.660          C  
ATOM  15089  O   THR B 948      34.426   8.972   6.788  1.00  0.670          O  
ATOM  15090  CB  THR B 948      31.269   9.278   8.306  1.00  0.890          C  
ATOM  15091  OG1 THR B 948      31.958  10.364   8.897  1.00  0.890          O  
ATOM  15092  CG2 THR B 948      30.531   8.511   9.390  1.00  0.890          C  
ATOM  15093  H   THR B 948      33.454   8.308   9.373  1.00  0.740          H  
ATOM  15094  HA  THR B 948      31.725   7.571   7.081  1.00  0.770          H  
ATOM  15095  HB  THR B 948      30.557   9.656   7.589  1.00  1.070          H  
ATOM  15096  HG1 THR B 948      32.087  11.054   8.214  1.00  1.070          H  
ATOM  15097 1HG2 THR B 948      29.822   9.176   9.878  1.00  1.070          H  
ATOM  15098 2HG2 THR B 948      30.000   7.674   8.943  1.00  1.070          H  
ATOM  15099 3HG2 THR B 948      31.240   8.132  10.121  1.00  1.070          H  
ATOM  15100  N   GLN B 949      32.673   9.732   5.643  1.00  0.690          N  
ATOM  15101  CA  GLN B 949      33.545  10.286   4.611  1.00  0.730          C  
ATOM  15102  C   GLN B 949      34.669  11.200   5.103  1.00  0.700          C  
ATOM  15103  O   GLN B 949      35.800  11.048   4.640  1.00  0.690          O  
ATOM  15104  CB  GLN B 949      32.695  11.017   3.580  1.00  1.010          C  
ATOM  15105  CG  GLN B 949      31.867  10.050   2.769  1.00  1.010          C  
ATOM  15106  CD  GLN B 949      30.955  10.659   1.734  1.00  1.010          C  
ATOM  15107  OE1 GLN B 949      30.756  11.880   1.650  1.00  1.010          O  
ATOM  15108  NE2 GLN B 949      30.387   9.779   0.935  1.00  1.010          N  
ATOM  15109  H   GLN B 949      31.659   9.813   5.561  1.00  0.830          H  
ATOM  15110  HA  GLN B 949      34.016   9.454   4.099  1.00  0.880          H  
ATOM  15111 1HB  GLN B 949      32.034  11.710   4.085  1.00  1.210          H  
ATOM  15112 2HB  GLN B 949      33.333  11.585   2.904  1.00  1.210          H  
ATOM  15113 1HG  GLN B 949      32.534   9.405   2.283  1.00  1.210          H  
ATOM  15114 2HG  GLN B 949      31.267   9.449   3.418  1.00  1.210          H  
ATOM  15115 1HE2 GLN B 949      29.766  10.072   0.211  1.00  1.210          H  
ATOM  15116 2HE2 GLN B 949      30.601   8.787   1.083  1.00  1.210          H  
ATOM  15117  N   GLN B 950      34.424  12.111   6.047  1.00  0.720          N  
ATOM  15118  CA  GLN B 950      35.528  12.974   6.475  1.00  0.710          C  
ATOM  15119  C   GLN B 950      36.624  12.169   7.182  1.00  0.710          C  
ATOM  15120  O   GLN B 950      37.819  12.415   6.991  1.00  0.770          O  
ATOM  15121  CB  GLN B 950      35.033  14.103   7.368  1.00  1.000          C  
ATOM  15122  CG  GLN B 950      36.112  15.096   7.745  1.00  1.000          C  
ATOM  15123  CD  GLN B 950      35.561  16.250   8.529  1.00  1.000          C  
ATOM  15124  OE1 GLN B 950      34.382  16.588   8.403  1.00  1.000          O  
ATOM  15125  NE2 GLN B 950      36.399  16.864   9.350  1.00  1.000          N  
ATOM  15126  H   GLN B 950      33.488  12.227   6.445  1.00  0.860          H  
ATOM  15127  HA  GLN B 950      35.973  13.423   5.585  1.00  0.850          H  
ATOM  15128 1HB  GLN B 950      34.227  14.636   6.864  1.00  1.200          H  
ATOM  15129 2HB  GLN B 950      34.623  13.683   8.281  1.00  1.200          H  
ATOM  15130 1HG  GLN B 950      36.869  14.598   8.348  1.00  1.200          H  
ATOM  15131 2HG  GLN B 950      36.563  15.484   6.831  1.00  1.200          H  
ATOM  15132 1HE2 GLN B 950      36.084  17.641   9.900  1.00  1.200          H  
ATOM  15133 2HE2 GLN B 950      37.349  16.558   9.423  1.00  1.200          H  
ATOM  15134  N   GLU B 951      36.208  11.226   8.022  1.00  0.670          N  
ATOM  15135  CA  GLU B 951      37.120  10.354   8.760  1.00  0.670          C  
ATOM  15136  C   GLU B 951      37.904   9.424   7.825  1.00  0.650          C  
ATOM  15137  O   GLU B 951      39.081   9.129   8.060  1.00  0.650          O  
ATOM  15138  CB  GLU B 951      36.337   9.521   9.750  1.00  0.940          C  
ATOM  15139  CG  GLU B 951      35.751  10.277  10.848  1.00  0.940          C  
ATOM  15140  CD  GLU B 951      34.975   9.449  11.722  1.00  0.940          C  
ATOM  15141  OE1 GLU B 951      35.501   8.443  12.137  1.00  0.940          O  
ATOM  15142  OE2 GLU B 951      33.821   9.741  11.958  1.00  0.940          O  
ATOM  15143  H   GLU B 951      35.211  11.117   8.150  1.00  0.800          H  
ATOM  15144  HA  GLU B 951      37.829  10.977   9.303  1.00  0.800          H  
ATOM  15145 1HB  GLU B 951      35.522   9.048   9.230  1.00  1.130          H  
ATOM  15146 2HB  GLU B 951      36.974   8.743  10.170  1.00  1.130          H  
ATOM  15147 1HG  GLU B 951      36.566  10.692  11.415  1.00  1.130          H  
ATOM  15148 2HG  GLU B 951      35.137  11.087  10.459  1.00  1.130          H  
ATOM  15149  N   LEU B 952      37.248   8.945   6.771  1.00  0.630          N  
ATOM  15150  CA  LEU B 952      37.904   8.088   5.798  1.00  0.620          C  
ATOM  15151  C   LEU B 952      38.972   8.883   5.060  1.00  0.640          C  
ATOM  15152  O   LEU B 952      40.084   8.385   4.838  1.00  0.640          O  
ATOM  15153  CB  LEU B 952      36.855   7.533   4.843  1.00  0.870          C  
ATOM  15154  CG  LEU B 952      35.879   6.519   5.459  1.00  0.870          C  
ATOM  15155  CD1 LEU B 952      34.758   6.335   4.565  1.00  0.870          C  
ATOM  15156  CD2 LEU B 952      36.558   5.177   5.678  1.00  0.870          C  
ATOM  15157  H   LEU B 952      36.255   9.170   6.662  1.00  0.760          H  
ATOM  15158  HA  LEU B 952      38.391   7.277   6.324  1.00  0.740          H  
ATOM  15159 1HB  LEU B 952      36.272   8.367   4.453  1.00  1.050          H  
ATOM  15160 2HB  LEU B 952      37.361   7.045   4.014  1.00  1.050          H  
ATOM  15161  HG  LEU B 952      35.513   6.884   6.392  1.00  1.050          H  
ATOM  15162 1HD1 LEU B 952      34.071   5.616   5.023  1.00  1.050          H  
ATOM  15163 2HD1 LEU B 952      34.249   7.269   4.419  1.00  1.050          H  
ATOM  15164 3HD1 LEU B 952      35.102   5.973   3.629  1.00  1.050          H  
ATOM  15165 1HD2 LEU B 952      35.837   4.473   6.106  1.00  1.050          H  
ATOM  15166 2HD2 LEU B 952      36.924   4.776   4.737  1.00  1.050          H  
ATOM  15167 3HD2 LEU B 952      37.371   5.283   6.355  1.00  1.050          H  
ATOM  15168  N   GLN B 953      38.656  10.146   4.728  1.00  0.680          N  
ATOM  15169  CA  GLN B 953      39.619  11.011   4.064  1.00  0.730          C  
ATOM  15170  C   GLN B 953      40.806  11.243   4.992  1.00  0.720          C  
ATOM  15171  O   GLN B 953      41.959  11.209   4.545  1.00  0.730          O  
ATOM  15172  CB  GLN B 953      38.998  12.359   3.672  1.00  1.000          C  
ATOM  15173  CG  GLN B 953      37.954  12.330   2.536  1.00  1.000          C  
ATOM  15174  CD  GLN B 953      37.305  13.691   2.362  1.00  1.000          C  
ATOM  15175  OE1 GLN B 953      37.507  14.552   3.228  1.00  1.000          O  
ATOM  15176  NE2 GLN B 953      36.535  13.923   1.298  1.00  1.000          N  
ATOM  15177  H   GLN B 953      37.702  10.482   4.901  1.00  0.820          H  
ATOM  15178  HA  GLN B 953      39.972  10.504   3.172  1.00  0.880          H  
ATOM  15179 1HB  GLN B 953      38.511  12.784   4.546  1.00  1.200          H  
ATOM  15180 2HB  GLN B 953      39.787  13.046   3.376  1.00  1.200          H  
ATOM  15181 1HG  GLN B 953      38.437  12.060   1.598  1.00  1.200          H  
ATOM  15182 2HG  GLN B 953      37.187  11.618   2.773  1.00  1.200          H  
ATOM  15183 1HE2 GLN B 953      36.105  14.816   1.184  1.00  1.200          H  
ATOM  15184 2HE2 GLN B 953      36.347  13.222   0.570  1.00  1.200          H  
ATOM  15185  N   LEU B 954      40.537  11.423   6.297  1.00  0.720          N  
ATOM  15186  CA  LEU B 954      41.598  11.611   7.271  1.00  0.720          C  
ATOM  15187  C   LEU B 954      42.544  10.436   7.250  1.00  0.690          C  
ATOM  15188  O   LEU B 954      43.739  10.623   7.113  1.00  0.710          O  
ATOM  15189  CB  LEU B 954      41.050  11.785   8.699  1.00  1.010          C  
ATOM  15190  CG  LEU B 954      42.105  11.845   9.874  1.00  1.010          C  
ATOM  15191  CD1 LEU B 954      43.042  13.040   9.714  1.00  1.010          C  
ATOM  15192  CD2 LEU B 954      41.357  11.900  11.220  1.00  1.010          C  
ATOM  15193  H   LEU B 954      39.558  11.492   6.602  1.00  0.860          H  
ATOM  15194  HA  LEU B 954      42.152  12.506   6.989  1.00  0.860          H  
ATOM  15195 1HB  LEU B 954      40.450  12.694   8.728  1.00  1.210          H  
ATOM  15196 2HB  LEU B 954      40.397  10.958   8.913  1.00  1.210          H  
ATOM  15197  HG  LEU B 954      42.711  10.945   9.851  1.00  1.210          H  
ATOM  15198 1HD1 LEU B 954      43.759  13.041  10.534  1.00  1.210          H  
ATOM  15199 2HD1 LEU B 954      43.584  12.971   8.771  1.00  1.210          H  
ATOM  15200 3HD1 LEU B 954      42.467  13.964   9.736  1.00  1.210          H  
ATOM  15201 1HD2 LEU B 954      42.081  11.914  12.039  1.00  1.210          H  
ATOM  15202 2HD2 LEU B 954      40.742  12.800  11.263  1.00  1.210          H  
ATOM  15203 3HD2 LEU B 954      40.719  11.021  11.316  1.00  1.210          H  
ATOM  15204  N   MET B 955      42.019   9.212   7.345  1.00  0.650          N  
ATOM  15205  CA  MET B 955      42.931   8.073   7.338  1.00  0.600          C  
ATOM  15206  C   MET B 955      43.768   8.024   6.084  1.00  0.620          C  
ATOM  15207  O   MET B 955      44.977   7.817   6.152  1.00  0.630          O  
ATOM  15208  CB  MET B 955      42.185   6.771   7.472  1.00  0.860          C  
ATOM  15209  CG  MET B 955      43.084   5.509   7.463  1.00  0.860          C  
ATOM  15210  SD  MET B 955      44.212   5.326   8.853  1.00  0.860          S  
ATOM  15211  CE  MET B 955      43.186   4.584  10.096  1.00  0.860          C  
ATOM  15212  H   MET B 955      41.007   9.089   7.441  1.00  0.780          H  
ATOM  15213  HA  MET B 955      43.604   8.179   8.182  1.00  0.720          H  
ATOM  15214 1HB  MET B 955      41.625   6.792   8.392  1.00  1.030          H  
ATOM  15215 2HB  MET B 955      41.480   6.693   6.648  1.00  1.030          H  
ATOM  15216 1HG  MET B 955      42.429   4.654   7.455  1.00  1.030          H  
ATOM  15217 2HG  MET B 955      43.673   5.483   6.548  1.00  1.030          H  
ATOM  15218 1HE  MET B 955      43.770   4.418  10.998  1.00  1.030          H  
ATOM  15219 2HE  MET B 955      42.355   5.248  10.318  1.00  1.030          H  
ATOM  15220 3HE  MET B 955      42.799   3.628   9.733  1.00  1.030          H  
ATOM  15221  N   LEU B 956      43.187   8.255   4.918  1.00  0.620          N  
ATOM  15222  CA  LEU B 956      44.006   8.168   3.717  1.00  0.630          C  
ATOM  15223  C   LEU B 956      45.120   9.225   3.740  1.00  0.640          C  
ATOM  15224  O   LEU B 956      46.268   8.957   3.349  1.00  0.670          O  
ATOM  15225  CB  LEU B 956      43.111   8.264   2.482  1.00  0.880          C  
ATOM  15226  CG  LEU B 956      42.141   7.028   2.265  1.00  0.880          C  
ATOM  15227  CD1 LEU B 956      41.208   7.326   1.131  1.00  0.880          C  
ATOM  15228  CD2 LEU B 956      42.934   5.753   1.955  1.00  0.880          C  
ATOM  15229  H   LEU B 956      42.177   8.439   4.864  1.00  0.740          H  
ATOM  15230  HA  LEU B 956      44.497   7.204   3.714  1.00  0.760          H  
ATOM  15231 1HB  LEU B 956      42.488   9.153   2.594  1.00  1.050          H  
ATOM  15232 2HB  LEU B 956      43.730   8.387   1.595  1.00  1.050          H  
ATOM  15233  HG  LEU B 956      41.545   6.877   3.166  1.00  1.050          H  
ATOM  15234 1HD1 LEU B 956      40.521   6.493   0.979  1.00  1.050          H  
ATOM  15235 2HD1 LEU B 956      40.642   8.220   1.361  1.00  1.050          H  
ATOM  15236 3HD1 LEU B 956      41.796   7.478   0.247  1.00  1.050          H  
ATOM  15237 1HD2 LEU B 956      42.229   4.940   1.811  1.00  1.050          H  
ATOM  15238 2HD2 LEU B 956      43.520   5.896   1.046  1.00  1.050          H  
ATOM  15239 3HD2 LEU B 956      43.593   5.501   2.765  1.00  1.050          H  
ATOM  15240  N   ASN B 957      44.831  10.384   4.341  1.00  0.640          N  
ATOM  15241  CA  ASN B 957      45.796  11.469   4.454  1.00  0.670          C  
ATOM  15242  C   ASN B 957      46.734  11.307   5.661  1.00  0.710          C  
ATOM  15243  O   ASN B 957      47.512  12.212   5.970  1.00  1.010          O  
ATOM  15244  CB  ASN B 957      45.073  12.798   4.507  1.00  0.930          C  
ATOM  15245  CG  ASN B 957      44.478  13.167   3.174  1.00  0.930          C  
ATOM  15246  OD1 ASN B 957      45.106  12.939   2.120  1.00  0.930          O  
ATOM  15247  ND2 ASN B 957      43.286  13.716   3.196  1.00  0.930          N  
ATOM  15248  H   ASN B 957      43.860  10.554   4.637  1.00  0.770          H  
ATOM  15249  HA  ASN B 957      46.426  11.455   3.564  1.00  0.800          H  
ATOM  15250 1HB  ASN B 957      44.272  12.737   5.250  1.00  1.110          H  
ATOM  15251 2HB  ASN B 957      45.759  13.582   4.822  1.00  1.110          H  
ATOM  15252 1HD2 ASN B 957      42.825  13.963   2.354  1.00  1.110          H  
ATOM  15253 2HD2 ASN B 957      42.828  13.878   4.071  1.00  1.110          H  
ATOM  15254  N   LEU B 958      46.653  10.168   6.347  1.00  0.660          N  
ATOM  15255  CA  LEU B 958      47.572   9.817   7.413  1.00  0.650          C  
ATOM  15256  C   LEU B 958      48.416   8.637   6.945  1.00  0.650          C  
ATOM  15257  O   LEU B 958      49.615   8.611   7.181  1.00  0.680          O  
ATOM  15258  CB  LEU B 958      46.848   9.374   8.697  1.00  0.910          C  
ATOM  15259  CG  LEU B 958      45.959  10.351   9.465  1.00  0.910          C  
ATOM  15260  CD1 LEU B 958      45.270   9.571  10.559  1.00  0.910          C  
ATOM  15261  CD2 LEU B 958      46.776  11.460  10.081  1.00  0.910          C  
ATOM  15262  H   LEU B 958      45.940   9.489   6.095  1.00  0.790          H  
ATOM  15263  HA  LEU B 958      48.230  10.657   7.614  1.00  0.780          H  
ATOM  15264 1HB  LEU B 958      46.222   8.526   8.440  1.00  1.100          H  
ATOM  15265 2HB  LEU B 958      47.606   9.040   9.395  1.00  1.100          H  
ATOM  15266  HG  LEU B 958      45.239  10.775   8.818  1.00  1.100          H  
ATOM  15267 1HD1 LEU B 958      44.628  10.239  11.120  1.00  1.100          H  
ATOM  15268 2HD1 LEU B 958      44.675   8.775  10.130  1.00  1.100          H  
ATOM  15269 3HD1 LEU B 958      46.022   9.146  11.206  1.00  1.100          H  
ATOM  15270 1HD2 LEU B 958      46.119  12.128  10.633  1.00  1.100          H  
ATOM  15271 2HD2 LEU B 958      47.510  11.035  10.762  1.00  1.100          H  
ATOM  15272 3HD2 LEU B 958      47.284  12.023   9.299  1.00  1.100          H  
ATOM  15273  N   MET B 959      47.744   7.634   6.331  1.00  0.650          N  
ATOM  15274  CA  MET B 959      48.327   6.361   5.890  1.00  0.700          C  
ATOM  15275  C   MET B 959      49.206   6.437   4.627  1.00  0.660          C  
ATOM  15276  O   MET B 959      50.121   5.633   4.460  1.00  0.710          O  
ATOM  15277  CB  MET B 959      47.233   5.321   5.708  1.00  0.960          C  
ATOM  15278  CG  MET B 959      47.767   3.904   5.514  1.00  0.960          C  
ATOM  15279  SD  MET B 959      48.724   3.291   6.951  1.00  0.960          S  
ATOM  15280  CE  MET B 959      47.428   2.798   8.091  1.00  0.960          C  
ATOM  15281  H   MET B 959      46.746   7.747   6.202  1.00  0.780          H  
ATOM  15282  HA  MET B 959      48.941   5.999   6.702  1.00  0.840          H  
ATOM  15283 1HB  MET B 959      46.584   5.332   6.581  1.00  1.150          H  
ATOM  15284 2HB  MET B 959      46.610   5.586   4.856  1.00  1.150          H  
ATOM  15285 1HG  MET B 959      46.940   3.268   5.381  1.00  1.150          H  
ATOM  15286 2HG  MET B 959      48.385   3.845   4.623  1.00  1.150          H  
ATOM  15287 1HE  MET B 959      47.878   2.427   9.012  1.00  1.150          H  
ATOM  15288 2HE  MET B 959      46.778   3.632   8.317  1.00  1.150          H  
ATOM  15289 3HE  MET B 959      46.839   2.024   7.642  1.00  1.150          H  
ATOM  15290  N   PHE B 960      48.881   7.327   3.694  1.00  0.600          N  
ATOM  15291  CA  PHE B 960      49.659   7.528   2.464  1.00  0.590          C  
ATOM  15292  C   PHE B 960      50.021   6.274   1.649  1.00  0.610          C  
ATOM  15293  O   PHE B 960      51.184   6.150   1.266  1.00  0.650          O  
ATOM  15294  CB  PHE B 960      51.012   8.208   2.749  1.00  0.830          C  
ATOM  15295  CG  PHE B 960      50.998   9.449   3.607  1.00  0.830          C  
ATOM  15296  CD1 PHE B 960      52.049   9.679   4.497  1.00  0.830          C  
ATOM  15297  CD2 PHE B 960      49.968  10.359   3.572  1.00  0.830          C  
ATOM  15298  CE1 PHE B 960      52.069  10.774   5.306  1.00  0.830          C  
ATOM  15299  CE2 PHE B 960      50.000  11.460   4.378  1.00  0.830          C  
ATOM  15300  CZ  PHE B 960      51.044  11.669   5.246  1.00  0.830          C  
ATOM  15301  H   PHE B 960      48.059   7.919   3.838  1.00  0.720          H  
ATOM  15302  HA  PHE B 960      49.070   8.173   1.816  1.00  0.710          H  
ATOM  15303 1HB  PHE B 960      51.680   7.482   3.220  1.00  1.000          H  
ATOM  15304 2HB  PHE B 960      51.472   8.477   1.800  1.00  1.000          H  
ATOM  15305  HD1 PHE B 960      52.874   8.961   4.543  1.00  1.000          H  
ATOM  15306  HD2 PHE B 960      49.125  10.211   2.903  1.00  1.000          H  
ATOM  15307  HE1 PHE B 960      52.903  10.933   5.997  1.00  1.000          H  
ATOM  15308  HE2 PHE B 960      49.190  12.179   4.334  1.00  1.000          H  
ATOM  15309  HZ  PHE B 960      51.051  12.551   5.886  1.00  1.000          H  
ATOM  15310  N   PRO B 961      49.103   5.352   1.337  1.00  0.630          N  
ATOM  15311  CA  PRO B 961      49.395   4.139   0.594  1.00  0.660          C  
ATOM  15312  C   PRO B 961      49.642   4.389  -0.868  1.00  0.640          C  
ATOM  15313  O   PRO B 961      49.032   5.290  -1.444  1.00  0.670          O  
ATOM  15314  CB  PRO B 961      48.099   3.365   0.715  1.00  0.990          C  
ATOM  15315  CG  PRO B 961      47.021   4.450   0.831  1.00  0.990          C  
ATOM  15316  CD  PRO B 961      47.674   5.553   1.643  1.00  0.990          C  
ATOM  15317  HA  PRO B 961      50.241   3.610   1.044  1.00  0.790          H  
ATOM  15318 1HB  PRO B 961      47.968   2.708  -0.162  1.00  1.190          H  
ATOM  15319 2HB  PRO B 961      48.174   2.740   1.564  1.00  1.190          H  
ATOM  15320 1HG  PRO B 961      46.726   4.792  -0.179  1.00  1.190          H  
ATOM  15321 2HG  PRO B 961      46.118   4.052   1.298  1.00  1.190          H  
ATOM  15322 1HD  PRO B 961      47.330   6.549   1.313  1.00  1.190          H  
ATOM  15323 2HD  PRO B 961      47.463   5.364   2.687  1.00  1.190          H  
ATOM  15324  N   LYS B 962      50.405   3.506  -1.502  1.00  0.660          N  
ATOM  15325  CA  LYS B 962      50.465   3.547  -2.957  1.00  0.700          C  
ATOM  15326  C   LYS B 962      49.165   2.950  -3.493  1.00  0.670          C  
ATOM  15327  O   LYS B 962      48.473   3.560  -4.324  1.00  0.740          O  
ATOM  15328  CB  LYS B 962      51.661   2.784  -3.531  1.00  0.960          C  
ATOM  15329  CG  LYS B 962      51.718   2.869  -5.068  1.00  0.960          C  
ATOM  15330  CD  LYS B 962      52.947   2.187  -5.667  1.00  0.960          C  
ATOM  15331  CE  LYS B 962      52.843   2.146  -7.208  1.00  0.960          C  
ATOM  15332  NZ  LYS B 962      52.940   3.502  -7.830  1.00  0.960          N  
ATOM  15333  H   LYS B 962      50.968   2.839  -0.956  1.00  0.790          H  
ATOM  15334  HA  LYS B 962      50.524   4.585  -3.280  1.00  0.840          H  
ATOM  15335 1HB  LYS B 962      52.587   3.181  -3.120  1.00  1.160          H  
ATOM  15336 2HB  LYS B 962      51.595   1.729  -3.245  1.00  1.160          H  
ATOM  15337 1HG  LYS B 962      50.825   2.402  -5.493  1.00  1.160          H  
ATOM  15338 2HG  LYS B 962      51.715   3.917  -5.356  1.00  1.160          H  
ATOM  15339 1HD  LYS B 962      53.847   2.731  -5.386  1.00  1.160          H  
ATOM  15340 2HD  LYS B 962      53.025   1.168  -5.284  1.00  1.160          H  
ATOM  15341 1HE  LYS B 962      53.630   1.506  -7.611  1.00  1.160          H  
ATOM  15342 2HE  LYS B 962      51.882   1.727  -7.476  1.00  1.160          H  
ATOM  15343 1HZ  LYS B 962      52.833   3.401  -8.834  1.00  1.160          H  
ATOM  15344 2HZ  LYS B 962      52.200   4.106  -7.477  1.00  1.160          H  
ATOM  15345 3HZ  LYS B 962      53.834   3.912  -7.619  1.00  1.160          H  
ATOM  15346  N   TYR B 963      48.872   1.724  -3.041  1.00  0.620          N  
ATOM  15347  CA  TYR B 963      47.683   1.010  -3.441  1.00  0.620          C  
ATOM  15348  C   TYR B 963      46.593   0.961  -2.398  1.00  0.570          C  
ATOM  15349  O   TYR B 963      46.829   0.657  -1.223  1.00  0.580          O  
ATOM  15350  CB  TYR B 963      48.003  -0.414  -3.835  1.00  0.870          C  
ATOM  15351  CG  TYR B 963      48.684  -0.494  -5.077  1.00  0.870          C  
ATOM  15352  CD1 TYR B 963      50.046  -0.540  -5.123  1.00  0.870          C  
ATOM  15353  CD2 TYR B 963      47.937  -0.488  -6.208  1.00  0.870          C  
ATOM  15354  CE1 TYR B 963      50.663  -0.571  -6.337  1.00  0.870          C  
ATOM  15355  CE2 TYR B 963      48.543  -0.508  -7.405  1.00  0.870          C  
ATOM  15356  CZ  TYR B 963      49.890  -0.543  -7.483  1.00  0.870          C  
ATOM  15357  OH  TYR B 963      50.464  -0.499  -8.718  1.00  0.870          O  
ATOM  15358  H   TYR B 963      49.501   1.268  -2.386  1.00  0.740          H  
ATOM  15359  HA  TYR B 963      47.294   1.510  -4.298  1.00  0.740          H  
ATOM  15360 1HB  TYR B 963      48.637  -0.843  -3.088  1.00  1.040          H  
ATOM  15361 2HB  TYR B 963      47.087  -0.985  -3.885  1.00  1.040          H  
ATOM  15362  HD1 TYR B 963      50.629  -0.538  -4.198  1.00  1.040          H  
ATOM  15363  HD2 TYR B 963      46.849  -0.445  -6.146  1.00  1.040          H  
ATOM  15364  HE1 TYR B 963      51.747  -0.592  -6.401  1.00  1.040          H  
ATOM  15365  HE2 TYR B 963      47.952  -0.483  -8.319  1.00  1.040          H  
ATOM  15366  HH  TYR B 963      49.911   0.097  -9.291  1.00  1.040          H  
ATOM  15367  N   LEU B 964      45.375   1.190  -2.858  1.00  0.570          N  
ATOM  15368  CA  LEU B 964      44.219   1.112  -1.970  1.00  0.550          C  
ATOM  15369  C   LEU B 964      43.184   0.072  -2.370  1.00  0.540          C  
ATOM  15370  O   LEU B 964      42.710   0.057  -3.514  1.00  0.560          O  
ATOM  15371  CB  LEU B 964      43.551   2.478  -1.887  1.00  0.780          C  
ATOM  15372  CG  LEU B 964      42.239   2.604  -1.069  1.00  0.780          C  
ATOM  15373  CD1 LEU B 964      42.502   2.343   0.413  1.00  0.780          C  
ATOM  15374  CD2 LEU B 964      41.709   3.987  -1.281  1.00  0.780          C  
ATOM  15375  H   LEU B 964      45.296   1.479  -3.842  1.00  0.680          H  
ATOM  15376  HA  LEU B 964      44.583   0.849  -0.981  1.00  0.660          H  
ATOM  15377 1HB  LEU B 964      44.271   3.167  -1.449  1.00  0.930          H  
ATOM  15378 2HB  LEU B 964      43.348   2.802  -2.889  1.00  0.930          H  
ATOM  15379  HG  LEU B 964      41.498   1.881  -1.413  1.00  0.930          H  
ATOM  15380 1HD1 LEU B 964      41.580   2.459   0.958  1.00  0.930          H  
ATOM  15381 2HD1 LEU B 964      42.870   1.345   0.567  1.00  0.930          H  
ATOM  15382 3HD1 LEU B 964      43.233   3.048   0.778  1.00  0.930          H  
ATOM  15383 1HD2 LEU B 964      40.795   4.129  -0.726  1.00  0.930          H  
ATOM  15384 2HD2 LEU B 964      42.447   4.712  -0.941  1.00  0.930          H  
ATOM  15385 3HD2 LEU B 964      41.512   4.138  -2.339  1.00  0.930          H  
ATOM  15386  N   ILE B 965      42.819  -0.772  -1.405  1.00  0.520          N  
ATOM  15387  CA  ILE B 965      41.769  -1.761  -1.605  1.00  0.520          C  
ATOM  15388  C   ILE B 965      40.635  -1.546  -0.591  1.00  0.480          C  
ATOM  15389  O   ILE B 965      40.850  -1.724   0.602  1.00  0.440          O  
ATOM  15390  CB  ILE B 965      42.271  -3.207  -1.407  1.00  0.730          C  
ATOM  15391  CG1 ILE B 965      43.430  -3.555  -2.397  1.00  0.730          C  
ATOM  15392  CG2 ILE B 965      41.100  -4.159  -1.563  1.00  0.730          C  
ATOM  15393  CD1 ILE B 965      44.099  -4.941  -2.132  1.00  0.730          C  
ATOM  15394  H   ILE B 965      43.302  -0.692  -0.500  1.00  0.620          H  
ATOM  15395  HA  ILE B 965      41.407  -1.682  -2.624  1.00  0.620          H  
ATOM  15396  HB  ILE B 965      42.660  -3.304  -0.424  1.00  0.870          H  
ATOM  15397 1HG1 ILE B 965      43.044  -3.529  -3.422  1.00  0.870          H  
ATOM  15398 2HG1 ILE B 965      44.199  -2.790  -2.302  1.00  0.870          H  
ATOM  15399 1HG2 ILE B 965      41.421  -5.163  -1.398  1.00  0.870          H  
ATOM  15400 2HG2 ILE B 965      40.319  -3.944  -0.852  1.00  0.870          H  
ATOM  15401 3HG2 ILE B 965      40.704  -4.051  -2.573  1.00  0.870          H  
ATOM  15402 1HD1 ILE B 965      44.905  -5.103  -2.835  1.00  0.870          H  
ATOM  15403 2HD1 ILE B 965      44.498  -4.961  -1.122  1.00  0.870          H  
ATOM  15404 3HD1 ILE B 965      43.381  -5.743  -2.244  1.00  0.870          H  
ATOM  15405  N   PRO B 966      39.435  -1.151  -0.991  1.00  0.520          N  
ATOM  15406  CA  PRO B 966      38.294  -1.061  -0.101  1.00  0.490          C  
ATOM  15407  C   PRO B 966      37.990  -2.445   0.487  1.00  0.430          C  
ATOM  15408  O   PRO B 966      37.940  -3.412  -0.271  1.00  0.430          O  
ATOM  15409  CB  PRO B 966      37.206  -0.610  -1.051  1.00  0.730          C  
ATOM  15410  CG  PRO B 966      37.947   0.074  -2.210  1.00  0.730          C  
ATOM  15411  CD  PRO B 966      39.212  -0.678  -2.352  1.00  0.730          C  
ATOM  15412  HA  PRO B 966      38.485  -0.320   0.695  1.00  0.590          H  
ATOM  15413 1HB  PRO B 966      36.639  -1.473  -1.377  1.00  0.880          H  
ATOM  15414 2HB  PRO B 966      36.522   0.040  -0.513  1.00  0.880          H  
ATOM  15415 1HG  PRO B 966      37.331   0.032  -3.123  1.00  0.880          H  
ATOM  15416 2HG  PRO B 966      38.128   1.125  -2.015  1.00  0.880          H  
ATOM  15417 1HD  PRO B 966      39.093  -1.514  -3.028  1.00  0.880          H  
ATOM  15418 2HD  PRO B 966      40.007   0.016  -2.677  1.00  0.880          H  
ATOM  15419  N   ILE B 967      37.688  -2.529   1.774  1.00  0.410          N  
ATOM  15420  CA  ILE B 967      37.325  -3.789   2.448  1.00  0.390          C  
ATOM  15421  C   ILE B 967      36.097  -3.698   3.352  1.00  0.400          C  
ATOM  15422  O   ILE B 967      35.575  -2.605   3.619  1.00  0.390          O  
ATOM  15423  CB  ILE B 967      38.508  -4.395   3.234  1.00  0.550          C  
ATOM  15424  CG1 ILE B 967      38.973  -3.398   4.289  1.00  0.550          C  
ATOM  15425  CG2 ILE B 967      39.607  -4.846   2.283  1.00  0.550          C  
ATOM  15426  CD1 ILE B 967      39.992  -3.882   5.277  1.00  0.550          C  
ATOM  15427  H   ILE B 967      37.748  -1.669   2.325  1.00  0.490          H  
ATOM  15428  HA  ILE B 967      37.083  -4.509   1.668  1.00  0.470          H  
ATOM  15429  HB  ILE B 967      38.159  -5.256   3.770  1.00  0.660          H  
ATOM  15430 1HG1 ILE B 967      39.394  -2.586   3.765  1.00  0.660          H  
ATOM  15431 2HG1 ILE B 967      38.108  -3.047   4.850  1.00  0.660          H  
ATOM  15432 1HG2 ILE B 967      40.403  -5.320   2.838  1.00  0.660          H  
ATOM  15433 2HG2 ILE B 967      39.209  -5.559   1.584  1.00  0.660          H  
ATOM  15434 3HG2 ILE B 967      39.992  -3.993   1.732  1.00  0.660          H  
ATOM  15435 1HD1 ILE B 967      40.245  -3.063   5.957  1.00  0.660          H  
ATOM  15436 2HD1 ILE B 967      39.593  -4.704   5.838  1.00  0.660          H  
ATOM  15437 3HD1 ILE B 967      40.868  -4.201   4.773  1.00  0.660          H  
ATOM  15438  N   HIS B 968      35.625  -4.864   3.807  1.00  0.420          N  
ATOM  15439  CA  HIS B 968      34.533  -4.940   4.780  1.00  0.410          C  
ATOM  15440  C   HIS B 968      33.237  -4.248   4.338  1.00  0.430          C  
ATOM  15441  O   HIS B 968      32.671  -3.445   5.082  1.00  0.450          O  
ATOM  15442  CB  HIS B 968      34.944  -4.307   6.115  1.00  0.580          C  
ATOM  15443  CG  HIS B 968      36.155  -4.856   6.801  1.00  0.580          C  
ATOM  15444  ND1 HIS B 968      36.590  -4.325   7.973  1.00  0.580          N  
ATOM  15445  CD2 HIS B 968      37.002  -5.859   6.503  1.00  0.580          C  
ATOM  15446  CE1 HIS B 968      37.660  -4.969   8.393  1.00  0.580          C  
ATOM  15447  NE2 HIS B 968      37.955  -5.923   7.527  1.00  0.580          N  
ATOM  15448  H   HIS B 968      36.075  -5.732   3.510  1.00  0.500          H  
ATOM  15449  HA  HIS B 968      34.293  -5.991   4.955  1.00  0.490          H  
ATOM  15450 1HB  HIS B 968      35.099  -3.237   5.985  1.00  0.690          H  
ATOM  15451 2HB  HIS B 968      34.119  -4.409   6.818  1.00  0.690          H  
ATOM  15452  HD1 HIS B 968      36.311  -3.380   8.262  1.00  0.690          H  
ATOM  15453  HD2 HIS B 968      37.025  -6.544   5.672  1.00  0.690          H  
ATOM  15454  HE1 HIS B 968      38.122  -4.686   9.323  1.00  0.690          H  
ATOM  15455  N   GLY B 969      32.760  -4.541   3.138  1.00  0.440          N  
ATOM  15456  CA  GLY B 969      31.528  -3.886   2.689  1.00  0.480          C  
ATOM  15457  C   GLY B 969      31.019  -4.274   1.304  1.00  0.480          C  
ATOM  15458  O   GLY B 969      31.623  -5.080   0.585  1.00  0.460          O  
ATOM  15459  H   GLY B 969      33.237  -5.261   2.596  1.00  0.530          H  
ATOM  15460 1HA  GLY B 969      30.748  -4.099   3.415  1.00  0.580          H  
ATOM  15461 2HA  GLY B 969      31.677  -2.807   2.720  1.00  0.580          H  
ATOM  15462  N   GLU B 970      29.881  -3.672   0.952  1.00  0.520          N  
ATOM  15463  CA  GLU B 970      29.111  -3.872  -0.278  1.00  0.550          C  
ATOM  15464  C   GLU B 970      29.710  -3.206  -1.500  1.00  0.550          C  
ATOM  15465  O   GLU B 970      30.554  -2.325  -1.388  1.00  0.540          O  
ATOM  15466  CB  GLU B 970      27.696  -3.389  -0.080  1.00  0.760          C  
ATOM  15467  CG  GLU B 970      26.981  -4.173   0.942  1.00  0.760          C  
ATOM  15468  CD  GLU B 970      25.572  -3.818   1.084  1.00  0.760          C  
ATOM  15469  OE1 GLU B 970      25.174  -2.838   0.507  1.00  0.760          O  
ATOM  15470  OE2 GLU B 970      24.866  -4.540   1.744  1.00  0.760          O  
ATOM  15471  H   GLU B 970      29.491  -3.032   1.634  1.00  0.620          H  
ATOM  15472  HA  GLU B 970      29.046  -4.933  -0.463  1.00  0.660          H  
ATOM  15473 1HB  GLU B 970      27.694  -2.344   0.215  1.00  0.910          H  
ATOM  15474 2HB  GLU B 970      27.156  -3.468  -1.010  1.00  0.910          H  
ATOM  15475 1HG  GLU B 970      27.074  -5.231   0.716  1.00  0.910          H  
ATOM  15476 2HG  GLU B 970      27.480  -3.976   1.863  1.00  0.910          H  
ATOM  15477  N   PHE B 971      29.306  -3.630  -2.694  1.00  0.570          N  
ATOM  15478  CA  PHE B 971      29.902  -3.044  -3.887  1.00  0.590          C  
ATOM  15479  C   PHE B 971      29.828  -1.507  -3.903  1.00  0.600          C  
ATOM  15480  O   PHE B 971      30.832  -0.848  -4.191  1.00  0.600          O  
ATOM  15481  CB  PHE B 971      29.256  -3.572  -5.154  1.00  0.820          C  
ATOM  15482  CG  PHE B 971      29.936  -3.020  -6.340  1.00  0.820          C  
ATOM  15483  CD1 PHE B 971      31.035  -3.664  -6.860  1.00  0.820          C  
ATOM  15484  CD2 PHE B 971      29.540  -1.842  -6.910  1.00  0.820          C  
ATOM  15485  CE1 PHE B 971      31.697  -3.148  -7.926  1.00  0.820          C  
ATOM  15486  CE2 PHE B 971      30.224  -1.324  -7.966  1.00  0.820          C  
ATOM  15487  CZ  PHE B 971      31.300  -1.975  -8.476  1.00  0.820          C  
ATOM  15488  H   PHE B 971      28.603  -4.354  -2.770  1.00  0.680          H  
ATOM  15489  HA  PHE B 971      30.957  -3.324  -3.904  1.00  0.710          H  
ATOM  15490 1HB  PHE B 971      29.324  -4.658  -5.187  1.00  0.980          H  
ATOM  15491 2HB  PHE B 971      28.205  -3.291  -5.193  1.00  0.980          H  
ATOM  15492  HD1 PHE B 971      31.371  -4.591  -6.419  1.00  0.980          H  
ATOM  15493  HD2 PHE B 971      28.682  -1.318  -6.505  1.00  0.980          H  
ATOM  15494  HE1 PHE B 971      32.542  -3.668  -8.334  1.00  0.980          H  
ATOM  15495  HE2 PHE B 971      29.912  -0.398  -8.408  1.00  0.980          H  
ATOM  15496  HZ  PHE B 971      31.837  -1.560  -9.326  1.00  0.980          H  
ATOM  15497  N   LYS B 972      28.646  -0.922  -3.635  1.00  0.630          N  
ATOM  15498  CA  LYS B 972      28.518   0.536  -3.631  1.00  0.670          C  
ATOM  15499  C   LYS B 972      29.509   1.177  -2.674  1.00  0.640          C  
ATOM  15500  O   LYS B 972      30.149   2.185  -3.003  1.00  0.660          O  
ATOM  15501  CB  LYS B 972      27.092   0.965  -3.258  1.00  0.920          C  
ATOM  15502  CG  LYS B 972      26.896   2.496  -3.156  1.00  0.920          C  
ATOM  15503  CD  LYS B 972      25.442   2.884  -2.843  1.00  0.920          C  
ATOM  15504  CE  LYS B 972      25.333   4.381  -2.491  1.00  0.920          C  
ATOM  15505  NZ  LYS B 972      23.925   4.797  -2.198  1.00  0.920          N  
ATOM  15506  H   LYS B 972      27.827  -1.486  -3.422  1.00  0.760          H  
ATOM  15507  HA  LYS B 972      28.735   0.899  -4.635  1.00  0.800          H  
ATOM  15508 1HB  LYS B 972      26.395   0.587  -4.012  1.00  1.110          H  
ATOM  15509 2HB  LYS B 972      26.812   0.516  -2.302  1.00  1.110          H  
ATOM  15510 1HG  LYS B 972      27.536   2.901  -2.365  1.00  1.110          H  
ATOM  15511 2HG  LYS B 972      27.190   2.956  -4.100  1.00  1.110          H  
ATOM  15512 1HD  LYS B 972      24.816   2.677  -3.710  1.00  1.110          H  
ATOM  15513 2HD  LYS B 972      25.075   2.299  -1.997  1.00  1.110          H  
ATOM  15514 1HE  LYS B 972      25.941   4.562  -1.604  1.00  1.110          H  
ATOM  15515 2HE  LYS B 972      25.717   4.987  -3.311  1.00  1.110          H  
ATOM  15516 1HZ  LYS B 972      23.886   5.768  -1.944  1.00  1.110          H  
ATOM  15517 2HZ  LYS B 972      23.353   4.669  -3.017  1.00  1.110          H  
ATOM  15518 3HZ  LYS B 972      23.541   4.243  -1.423  1.00  1.110          H  
ATOM  15519  N   MET B 973      29.616   0.602  -1.481  1.00  0.630          N  
ATOM  15520  CA  MET B 973      30.510   1.080  -0.442  1.00  0.610          C  
ATOM  15521  C   MET B 973      31.967   1.051  -0.915  1.00  0.590          C  
ATOM  15522  O   MET B 973      32.723   2.007  -0.694  1.00  0.600          O  
ATOM  15523  CB  MET B 973      30.353   0.184   0.778  1.00  0.860          C  
ATOM  15524  CG  MET B 973      29.016   0.268   1.489  1.00  0.860          C  
ATOM  15525  SD  MET B 973      28.904  -0.942   2.815  1.00  0.860          S  
ATOM  15526  CE  MET B 973      27.239  -0.727   3.380  1.00  0.860          C  
ATOM  15527  H   MET B 973      29.020  -0.193  -1.293  1.00  0.760          H  
ATOM  15528  HA  MET B 973      30.245   2.106  -0.193  1.00  0.730          H  
ATOM  15529 1HB  MET B 973      30.534  -0.842   0.509  1.00  1.030          H  
ATOM  15530 2HB  MET B 973      31.101   0.447   1.498  1.00  1.030          H  
ATOM  15531 1HG  MET B 973      28.907   1.264   1.928  1.00  1.030          H  
ATOM  15532 2HG  MET B 973      28.196   0.107   0.792  1.00  1.030          H  
ATOM  15533 1HE  MET B 973      27.041  -1.416   4.197  1.00  1.030          H  
ATOM  15534 2HE  MET B 973      27.105   0.304   3.729  1.00  1.030          H  
ATOM  15535 3HE  MET B 973      26.545  -0.930   2.557  1.00  1.030          H  
ATOM  15536  N   MET B 974      32.359  -0.048  -1.564  1.00  0.570          N  
ATOM  15537  CA  MET B 974      33.728  -0.205  -2.039  1.00  0.550          C  
ATOM  15538  C   MET B 974      34.048   0.788  -3.161  1.00  0.570          C  
ATOM  15539  O   MET B 974      35.137   1.380  -3.203  1.00  0.570          O  
ATOM  15540  CB  MET B 974      33.931  -1.620  -2.541  1.00  0.780          C  
ATOM  15541  CG  MET B 974      33.847  -2.708  -1.448  1.00  0.780          C  
ATOM  15542  SD  MET B 974      33.997  -4.321  -2.157  1.00  0.780          S  
ATOM  15543  CE  MET B 974      35.748  -4.375  -2.272  1.00  0.780          C  
ATOM  15544  H   MET B 974      31.690  -0.820  -1.670  1.00  0.680          H  
ATOM  15545  HA  MET B 974      34.392  -0.010  -1.208  1.00  0.660          H  
ATOM  15546 1HB  MET B 974      33.153  -1.847  -3.273  1.00  0.930          H  
ATOM  15547 2HB  MET B 974      34.876  -1.680  -3.055  1.00  0.930          H  
ATOM  15548 1HG  MET B 974      34.640  -2.571  -0.714  1.00  0.930          H  
ATOM  15549 2HG  MET B 974      32.903  -2.647  -0.920  1.00  0.930          H  
ATOM  15550 1HE  MET B 974      36.056  -5.281  -2.755  1.00  0.930          H  
ATOM  15551 2HE  MET B 974      36.133  -3.536  -2.795  1.00  0.930          H  
ATOM  15552 3HE  MET B 974      36.126  -4.359  -1.277  1.00  0.930          H  
ATOM  15553  N   ARG B 975      33.094   0.965  -4.079  1.00  0.600          N  
ATOM  15554  CA  ARG B 975      33.247   1.904  -5.177  1.00  0.620          C  
ATOM  15555  C   ARG B 975      33.401   3.316  -4.614  1.00  0.640          C  
ATOM  15556  O   ARG B 975      34.205   4.115  -5.114  1.00  0.670          O  
ATOM  15557  CB  ARG B 975      32.076   1.819  -6.144  1.00  0.860          C  
ATOM  15558  CG  ARG B 975      32.203   2.715  -7.379  1.00  0.860          C  
ATOM  15559  CD  ARG B 975      31.098   2.493  -8.349  1.00  0.860          C  
ATOM  15560  NE  ARG B 975      31.220   3.365  -9.524  1.00  0.860          N  
ATOM  15561  CZ  ARG B 975      30.719   4.622  -9.639  1.00  0.860          C  
ATOM  15562  NH1 ARG B 975      30.040   5.168  -8.649  1.00  0.860          N  
ATOM  15563  NH2 ARG B 975      30.930   5.310 -10.754  1.00  0.860          N  
ATOM  15564  H   ARG B 975      32.238   0.403  -4.013  1.00  0.720          H  
ATOM  15565  HA  ARG B 975      34.153   1.649  -5.726  1.00  0.740          H  
ATOM  15566 1HB  ARG B 975      31.960   0.787  -6.478  1.00  1.030          H  
ATOM  15567 2HB  ARG B 975      31.157   2.093  -5.621  1.00  1.030          H  
ATOM  15568 1HG  ARG B 975      32.185   3.762  -7.071  1.00  1.030          H  
ATOM  15569 2HG  ARG B 975      33.148   2.505  -7.879  1.00  1.030          H  
ATOM  15570 1HD  ARG B 975      31.147   1.468  -8.700  1.00  1.030          H  
ATOM  15571 2HD  ARG B 975      30.133   2.661  -7.875  1.00  1.030          H  
ATOM  15572  HE  ARG B 975      31.736   2.998 -10.311  1.00  1.030          H  
ATOM  15573 1HH1 ARG B 975      29.880   4.653  -7.798  1.00  1.030          H  
ATOM  15574 2HH1 ARG B 975      29.685   6.106  -8.739  1.00  1.030          H  
ATOM  15575 1HH2 ARG B 975      31.485   4.908 -11.504  1.00  1.030          H  
ATOM  15576 2HH2 ARG B 975      30.561   6.243 -10.852  1.00  1.030          H  
ATOM  15577  N   THR B 976      32.626   3.614  -3.569  1.00  0.640          N  
ATOM  15578  CA  THR B 976      32.665   4.907  -2.921  1.00  0.670          C  
ATOM  15579  C   THR B 976      34.061   5.156  -2.340  1.00  0.670          C  
ATOM  15580  O   THR B 976      34.603   6.240  -2.544  1.00  0.710          O  
ATOM  15581  CB  THR B 976      31.556   5.039  -1.866  1.00  0.930          C  
ATOM  15582  OG1 THR B 976      30.274   4.878  -2.504  1.00  0.930          O  
ATOM  15583  CG2 THR B 976      31.610   6.424  -1.262  1.00  0.930          C  
ATOM  15584  H   THR B 976      31.945   2.925  -3.243  1.00  0.770          H  
ATOM  15585  HA  THR B 976      32.480   5.670  -3.675  1.00  0.800          H  
ATOM  15586  HB  THR B 976      31.669   4.286  -1.101  1.00  1.110          H  
ATOM  15587  HG1 THR B 976      30.180   3.939  -2.781  1.00  1.110          H  
ATOM  15588 1HG2 THR B 976      30.814   6.518  -0.560  1.00  1.110          H  
ATOM  15589 2HG2 THR B 976      32.560   6.586  -0.762  1.00  1.110          H  
ATOM  15590 3HG2 THR B 976      31.485   7.165  -2.046  1.00  1.110          H  
ATOM  15591  N   ILE B 977      34.681   4.158  -1.680  1.00  0.630          N  
ATOM  15592  CA  ILE B 977      36.049   4.342  -1.161  1.00  0.630          C  
ATOM  15593  C   ILE B 977      37.029   4.684  -2.270  1.00  0.650          C  
ATOM  15594  O   ILE B 977      37.904   5.540  -2.080  1.00  0.680          O  
ATOM  15595  CB  ILE B 977      36.591   3.121  -0.393  1.00  0.880          C  
ATOM  15596  CG1 ILE B 977      35.837   2.888   0.915  1.00  0.880          C  
ATOM  15597  CG2 ILE B 977      38.131   3.240  -0.146  1.00  0.880          C  
ATOM  15598  CD1 ILE B 977      35.918   4.010   1.936  1.00  0.880          C  
ATOM  15599  H   ILE B 977      34.154   3.296  -1.494  1.00  0.760          H  
ATOM  15600  HA  ILE B 977      36.044   5.178  -0.491  1.00  0.760          H  
ATOM  15601  HB  ILE B 977      36.394   2.254  -0.995  1.00  1.060          H  
ATOM  15602 1HG1 ILE B 977      34.796   2.696   0.683  1.00  1.060          H  
ATOM  15603 2HG1 ILE B 977      36.264   2.006   1.385  1.00  1.060          H  
ATOM  15604 1HG2 ILE B 977      38.480   2.342   0.366  1.00  1.060          H  
ATOM  15605 2HG2 ILE B 977      38.658   3.322  -1.088  1.00  1.060          H  
ATOM  15606 3HG2 ILE B 977      38.359   4.112   0.458  1.00  1.060          H  
ATOM  15607 1HD1 ILE B 977      35.380   3.723   2.824  1.00  1.060          H  
ATOM  15608 2HD1 ILE B 977      36.948   4.198   2.215  1.00  1.060          H  
ATOM  15609 3HD1 ILE B 977      35.481   4.912   1.550  1.00  1.060          H  
ATOM  15610  N   LYS B 978      36.930   4.024  -3.420  1.00  0.660          N  
ATOM  15611  CA  LYS B 978      37.821   4.412  -4.508  1.00  0.690          C  
ATOM  15612  C   LYS B 978      37.691   5.930  -4.733  1.00  0.730          C  
ATOM  15613  O   LYS B 978      38.695   6.652  -4.824  1.00  0.760          O  
ATOM  15614  CB  LYS B 978      37.491   3.642  -5.796  1.00  0.950          C  
ATOM  15615  CG  LYS B 978      38.403   3.960  -7.018  1.00  0.950          C  
ATOM  15616  CD  LYS B 978      37.807   4.990  -8.006  1.00  0.950          C  
ATOM  15617  CE  LYS B 978      36.650   4.443  -8.846  1.00  0.950          C  
ATOM  15618  NZ  LYS B 978      36.054   5.521  -9.698  1.00  0.950          N  
ATOM  15619  H   LYS B 978      36.249   3.258  -3.511  1.00  0.790          H  
ATOM  15620  HA  LYS B 978      38.841   4.195  -4.209  1.00  0.830          H  
ATOM  15621 1HB  LYS B 978      37.558   2.572  -5.596  1.00  1.140          H  
ATOM  15622 2HB  LYS B 978      36.468   3.846  -6.062  1.00  1.140          H  
ATOM  15623 1HG  LYS B 978      39.314   4.396  -6.644  1.00  1.140          H  
ATOM  15624 2HG  LYS B 978      38.653   3.041  -7.548  1.00  1.140          H  
ATOM  15625 1HD  LYS B 978      37.461   5.871  -7.481  1.00  1.140          H  
ATOM  15626 2HD  LYS B 978      38.600   5.304  -8.684  1.00  1.140          H  
ATOM  15627 1HE  LYS B 978      37.014   3.644  -9.490  1.00  1.140          H  
ATOM  15628 2HE  LYS B 978      35.869   4.051  -8.202  1.00  1.140          H  
ATOM  15629 1HZ  LYS B 978      35.295   5.144 -10.239  1.00  1.140          H  
ATOM  15630 2HZ  LYS B 978      35.701   6.274  -9.067  1.00  1.140          H  
ATOM  15631 3HZ  LYS B 978      36.751   5.900 -10.318  1.00  1.140          H  
ATOM  15632  N   ASN B 979      36.445   6.417  -4.804  1.00  0.720          N  
ATOM  15633  CA  ASN B 979      36.220   7.848  -4.983  1.00  0.760          C  
ATOM  15634  C   ASN B 979      36.671   8.687  -3.764  1.00  0.760          C  
ATOM  15635  O   ASN B 979      37.144   9.814  -3.940  1.00  0.810          O  
ATOM  15636  CB  ASN B 979      34.781   8.121  -5.354  1.00  1.050          C  
ATOM  15637  CG  ASN B 979      34.462   7.701  -6.797  1.00  1.050          C  
ATOM  15638  OD1 ASN B 979      35.348   7.525  -7.667  1.00  1.050          O  
ATOM  15639  ND2 ASN B 979      33.195   7.552  -7.066  1.00  1.050          N  
ATOM  15640  H   ASN B 979      35.657   5.755  -4.772  1.00  0.860          H  
ATOM  15641  HA  ASN B 979      36.833   8.171  -5.822  1.00  0.910          H  
ATOM  15642 1HB  ASN B 979      34.123   7.576  -4.678  1.00  1.260          H  
ATOM  15643 2HB  ASN B 979      34.568   9.182  -5.235  1.00  1.260          H  
ATOM  15644 1HD2 ASN B 979      32.910   7.297  -7.987  1.00  1.260          H  
ATOM  15645 2HD2 ASN B 979      32.509   7.703  -6.353  1.00  1.260          H  
ATOM  15646  N   ILE B 980      36.606   8.132  -2.547  1.00  0.730          N  
ATOM  15647  CA  ILE B 980      37.048   8.892  -1.373  1.00  0.730          C  
ATOM  15648  C   ILE B 980      38.519   9.206  -1.568  1.00  0.740          C  
ATOM  15649  O   ILE B 980      38.968  10.302  -1.247  1.00  0.750          O  
ATOM  15650  CB  ILE B 980      36.878   8.138  -0.019  1.00  1.020          C  
ATOM  15651  CG1 ILE B 980      35.373   7.832   0.280  1.00  1.020          C  
ATOM  15652  CG2 ILE B 980      37.504   8.947   1.141  1.00  1.020          C  
ATOM  15653  CD1 ILE B 980      34.442   8.987   0.353  1.00  1.020          C  
ATOM  15654  H   ILE B 980      36.164   7.217  -2.462  1.00  0.880          H  
ATOM  15655  HA  ILE B 980      36.512   9.838  -1.333  1.00  0.880          H  
ATOM  15656  HB  ILE B 980      37.393   7.180  -0.086  1.00  1.230          H  
ATOM  15657 1HG1 ILE B 980      35.013   7.205  -0.476  1.00  1.230          H  
ATOM  15658 2HG1 ILE B 980      35.313   7.304   1.229  1.00  1.230          H  
ATOM  15659 1HG2 ILE B 980      37.397   8.397   2.063  1.00  1.230          H  
ATOM  15660 2HG2 ILE B 980      38.553   9.123   0.963  1.00  1.230          H  
ATOM  15661 3HG2 ILE B 980      37.004   9.897   1.225  1.00  1.230          H  
ATOM  15662 1HD1 ILE B 980      33.453   8.590   0.538  1.00  1.230          H  
ATOM  15663 2HD1 ILE B 980      34.723   9.667   1.152  1.00  1.230          H  
ATOM  15664 3HD1 ILE B 980      34.424   9.532  -0.590  1.00  1.230          H  
ATOM  15665  N   ALA B 981      39.296   8.233  -2.043  1.00  0.730          N  
ATOM  15666  CA  ALA B 981      40.704   8.500  -2.300  1.00  0.750          C  
ATOM  15667  C   ALA B 981      40.880   9.601  -3.339  1.00  0.790          C  
ATOM  15668  O   ALA B 981      41.699  10.497  -3.159  1.00  0.810          O  
ATOM  15669  CB  ALA B 981      41.393   7.253  -2.762  1.00  1.040          C  
ATOM  15670  H   ALA B 981      38.877   7.309  -2.212  1.00  0.880          H  
ATOM  15671  HA  ALA B 981      41.157   8.844  -1.379  1.00  0.900          H  
ATOM  15672 1HB  ALA B 981      42.435   7.463  -2.914  1.00  1.250          H  
ATOM  15673 2HB  ALA B 981      41.273   6.517  -2.007  1.00  1.250          H  
ATOM  15674 3HB  ALA B 981      40.947   6.902  -3.694  1.00  1.250          H  
ATOM  15675  N   ASN B 982      40.049   9.618  -4.384  1.00  0.830          N  
ATOM  15676  CA  ASN B 982      40.167  10.677  -5.394  1.00  0.870          C  
ATOM  15677  C   ASN B 982      39.927  12.071  -4.788  1.00  0.840          C  
ATOM  15678  O   ASN B 982      40.518  13.066  -5.230  1.00  0.830          O  
ATOM  15679  CB  ASN B 982      39.224  10.459  -6.566  1.00  1.200          C  
ATOM  15680  CG  ASN B 982      39.643   9.343  -7.488  1.00  1.200          C  
ATOM  15681  OD1 ASN B 982      40.785   8.872  -7.471  1.00  1.200          O  
ATOM  15682  ND2 ASN B 982      38.734   8.927  -8.329  1.00  1.200          N  
ATOM  15683  H   ASN B 982      39.410   8.825  -4.517  1.00  1.000          H  
ATOM  15684  HA  ASN B 982      41.187  10.664  -5.776  1.00  1.040          H  
ATOM  15685 1HB  ASN B 982      38.226  10.249  -6.192  1.00  1.440          H  
ATOM  15686 2HB  ASN B 982      39.162  11.379  -7.143  1.00  1.440          H  
ATOM  15687 1HD2 ASN B 982      38.961   8.211  -8.987  1.00  1.440          H  
ATOM  15688 2HD2 ASN B 982      37.823   9.343  -8.330  1.00  1.440          H  
ATOM  15689  N   GLU B 983      39.110  12.139  -3.735  1.00  0.930          N  
ATOM  15690  CA  GLU B 983      38.790  13.389  -3.038  1.00  0.920          C  
ATOM  15691  C   GLU B 983      39.868  13.841  -2.037  1.00  0.940          C  
ATOM  15692  O   GLU B 983      39.747  14.915  -1.440  1.00  1.120          O  
ATOM  15693  CB  GLU B 983      37.483  13.235  -2.245  1.00  1.290          C  
ATOM  15694  CG  GLU B 983      36.219  13.032  -3.061  1.00  1.290          C  
ATOM  15695  CD  GLU B 983      35.008  12.776  -2.186  1.00  1.290          C  
ATOM  15696  OE1 GLU B 983      35.164  12.697  -0.978  1.00  1.290          O  
ATOM  15697  OE2 GLU B 983      33.929  12.668  -2.720  1.00  1.290          O  
ATOM  15698  H   GLU B 983      38.611  11.284  -3.453  1.00  1.120          H  
ATOM  15699  HA  GLU B 983      38.668  14.171  -3.786  1.00  1.100          H  
ATOM  15700 1HB  GLU B 983      37.574  12.388  -1.570  1.00  1.550          H  
ATOM  15701 2HB  GLU B 983      37.336  14.119  -1.629  1.00  1.550          H  
ATOM  15702 1HG  GLU B 983      36.041  13.920  -3.665  1.00  1.550          H  
ATOM  15703 2HG  GLU B 983      36.360  12.195  -3.734  1.00  1.550          H  
ATOM  15704  N   CYS B 984      40.895  13.020  -1.820  1.00  0.860          N  
ATOM  15705  CA  CYS B 984      41.927  13.302  -0.829  1.00  0.880          C  
ATOM  15706  C   CYS B 984      43.138  14.076  -1.349  1.00  1.160          C  
ATOM  15707  O   CYS B 984      43.438  14.098  -2.548  1.00  1.130          O  
ATOM  15708  CB  CYS B 984      42.428  11.993  -0.236  1.00  1.220          C  
ATOM  15709  SG  CYS B 984      41.188  11.111   0.684  1.00  1.220          S  
ATOM  15710  H   CYS B 984      40.973  12.153  -2.363  1.00  1.030          H  
ATOM  15711  HA  CYS B 984      41.465  13.884  -0.033  1.00  1.060          H  
ATOM  15712 1HB  CYS B 984      42.781  11.346  -1.039  1.00  1.470          H  
ATOM  15713 2HB  CYS B 984      43.277  12.177   0.414  1.00  1.470          H  
ATOM  15714  HG  CYS B 984      40.309  10.981  -0.346  1.00  1.470          H  
ATOM  15715  N   GLY B 985      43.854  14.712  -0.415  1.00  2.190          N  
ATOM  15716  CA  GLY B 985      45.127  15.361  -0.712  1.00  2.560          C  
ATOM  15717  C   GLY B 985      46.089  14.310  -1.253  1.00  2.630          C  
ATOM  15718  O   GLY B 985      46.688  14.477  -2.321  1.00  2.760          O  
ATOM  15719  H   GLY B 985      43.511  14.723   0.533  1.00  2.630          H  
ATOM  15720 1HA  GLY B 985      44.981  16.157  -1.442  1.00  3.070          H  
ATOM  15721 2HA  GLY B 985      45.535  15.808   0.196  1.00  3.070          H  
ATOM  15722  N   ILE B 986      46.239  13.221  -0.501  1.00  2.700          N  
ATOM  15723  CA  ILE B 986      47.093  12.128  -0.930  1.00  2.850          C  
ATOM  15724  C   ILE B 986      46.174  11.069  -1.509  1.00  2.690          C  
ATOM  15725  O   ILE B 986      45.351  10.484  -0.804  1.00  3.000          O  
ATOM  15726  CB  ILE B 986      47.945  11.573   0.229  1.00  3.930          C  
ATOM  15727  CG1 ILE B 986      48.752  12.750   0.913  1.00  3.930          C  
ATOM  15728  CG2 ILE B 986      48.881  10.447  -0.278  1.00  3.930          C  
ATOM  15729  CD1 ILE B 986      49.692  13.549   0.017  1.00  3.930          C  
ATOM  15730  H   ILE B 986      45.724  13.151   0.379  1.00  3.240          H  
ATOM  15731  HA  ILE B 986      47.750  12.465  -1.728  1.00  3.420          H  
ATOM  15732  HB  ILE B 986      47.282  11.163   0.997  1.00  4.720          H  
ATOM  15733 1HG1 ILE B 986      48.033  13.441   1.353  1.00  4.720          H  
ATOM  15734 2HG1 ILE B 986      49.351  12.338   1.700  1.00  4.720          H  
ATOM  15735 1HG2 ILE B 986      49.468  10.063   0.542  1.00  4.720          H  
ATOM  15736 2HG2 ILE B 986      48.287   9.632  -0.705  1.00  4.720          H  
ATOM  15737 3HG2 ILE B 986      49.551  10.833  -1.042  1.00  4.720          H  
ATOM  15738 1HD1 ILE B 986      50.180  14.317   0.618  1.00  4.720          H  
ATOM  15739 2HD1 ILE B 986      50.452  12.900  -0.410  1.00  4.720          H  
ATOM  15740 3HD1 ILE B 986      49.136  14.030  -0.784  1.00  4.720          H  
ATOM  15741  N   LYS B 987      46.309  10.840  -2.802  1.00  2.470          N  
ATOM  15742  CA  LYS B 987      45.391   9.964  -3.503  1.00  2.440          C  
ATOM  15743  C   LYS B 987      46.017   8.610  -3.769  1.00  2.680          C  
ATOM  15744  O   LYS B 987      47.230   8.520  -3.958  1.00  3.010          O  
ATOM  15745  CB  LYS B 987      45.066  10.590  -4.858  1.00  3.430          C  
ATOM  15746  CG  LYS B 987      44.453  11.988  -4.792  1.00  3.430          C  
ATOM  15747  CD  LYS B 987      44.086  12.496  -6.185  1.00  3.430          C  
ATOM  15748  CE  LYS B 987      43.843  14.014  -6.221  1.00  3.430          C  
ATOM  15749  NZ  LYS B 987      42.844  14.458  -5.243  1.00  3.430          N  
ATOM  15750  H   LYS B 987      47.034  11.328  -3.310  1.00  2.960          H  
ATOM  15751  HA  LYS B 987      44.484   9.831  -2.910  1.00  2.930          H  
ATOM  15752 1HB  LYS B 987      45.975  10.649  -5.453  1.00  4.110          H  
ATOM  15753 2HB  LYS B 987      44.369   9.939  -5.394  1.00  4.110          H  
ATOM  15754 1HG  LYS B 987      43.551  11.946  -4.176  1.00  4.110          H  
ATOM  15755 2HG  LYS B 987      45.150  12.683  -4.321  1.00  4.110          H  
ATOM  15756 1HD  LYS B 987      44.878  12.245  -6.889  1.00  4.110          H  
ATOM  15757 2HD  LYS B 987      43.169  12.003  -6.504  1.00  4.110          H  
ATOM  15758 1HE  LYS B 987      44.776  14.538  -6.037  1.00  4.110          H  
ATOM  15759 2HE  LYS B 987      43.482  14.267  -7.213  1.00  4.110          H  
ATOM  15760 1HZ  LYS B 987      42.703  15.455  -5.320  1.00  4.110          H  
ATOM  15761 2HZ  LYS B 987      41.958  13.968  -5.401  1.00  4.110          H  
ATOM  15762 3HZ  LYS B 987      43.161  14.250  -4.286  1.00  4.110          H  
ATOM  15763  N   SER B 988      45.191   7.572  -3.851  1.00  2.950          N  
ATOM  15764  CA  SER B 988      45.645   6.266  -4.306  1.00  3.420          C  
ATOM  15765  C   SER B 988      45.641   6.360  -5.830  1.00  3.150          C  
ATOM  15766  O   SER B 988      44.892   7.183  -6.363  1.00  3.150          O  
ATOM  15767  CB  SER B 988      44.733   5.220  -3.741  1.00  4.600          C  
ATOM  15768  OG  SER B 988      43.431   5.420  -4.190  1.00  4.600          O  
ATOM  15769  H   SER B 988      44.211   7.688  -3.648  1.00  3.540          H  
ATOM  15770  HA  SER B 988      46.666   6.079  -3.961  1.00  4.100          H  
ATOM  15771 1HB  SER B 988      45.085   4.232  -4.047  1.00  5.520          H  
ATOM  15772 2HB  SER B 988      44.762   5.258  -2.654  1.00  5.520          H  
ATOM  15773  HG  SER B 988      42.910   4.701  -3.826  1.00  5.520          H  
ATOM  15774  N   GLU B 989      46.419   5.537  -6.550  1.00  3.130          N  
ATOM  15775  CA  GLU B 989      46.444   5.772  -8.025  1.00  2.850          C  
ATOM  15776  C   GLU B 989      45.967   4.750  -9.120  1.00  1.900          C  
ATOM  15777  O   GLU B 989      45.392   5.212 -10.103  1.00  2.060          O  
ATOM  15778  CB  GLU B 989      47.863   6.280  -8.412  1.00  4.100          C  
ATOM  15779  CG  GLU B 989      48.085   6.721  -9.890  1.00  4.100          C  
ATOM  15780  CD  GLU B 989      47.351   7.994 -10.280  1.00  4.100          C  
ATOM  15781  OE1 GLU B 989      47.051   8.778  -9.410  1.00  4.100          O  
ATOM  15782  OE2 GLU B 989      47.123   8.191 -11.450  1.00  4.100          O  
ATOM  15783  H   GLU B 989      47.026   4.864  -6.059  1.00  3.760          H  
ATOM  15784  HA  GLU B 989      45.806   6.640  -8.190  1.00  3.420          H  
ATOM  15785 1HB  GLU B 989      48.101   7.143  -7.789  1.00  4.920          H  
ATOM  15786 2HB  GLU B 989      48.614   5.546  -8.210  1.00  4.920          H  
ATOM  15787 1HG  GLU B 989      49.151   6.895 -10.027  1.00  4.920          H  
ATOM  15788 2HG  GLU B 989      47.803   5.919 -10.564  1.00  4.920          H  
ATOM  15789  N   ASP B 990      46.195   3.411  -9.088  1.00  1.280          N  
ATOM  15790  CA  ASP B 990      46.656   2.471  -8.065  1.00  0.850          C  
ATOM  15791  C   ASP B 990      45.607   2.265  -6.965  1.00  0.770          C  
ATOM  15792  O   ASP B 990      45.870   2.323  -5.770  1.00  0.800          O  
ATOM  15793  CB  ASP B 990      48.077   2.790  -7.550  1.00  1.360          C  
ATOM  15794  CG  ASP B 990      49.185   2.572  -8.665  1.00  1.360          C  
ATOM  15795  OD1 ASP B 990      49.040   1.639  -9.460  1.00  1.360          O  
ATOM  15796  OD2 ASP B 990      50.164   3.302  -8.687  1.00  1.360          O  
ATOM  15797  H   ASP B 990      45.946   2.953  -9.954  1.00  1.540          H  
ATOM  15798  HA  ASP B 990      46.762   1.508  -8.556  1.00  1.020          H  
ATOM  15799 1HB  ASP B 990      48.158   3.743  -7.169  1.00  1.630          H  
ATOM  15800 2HB  ASP B 990      48.307   2.160  -6.714  1.00  1.630          H  
ATOM  15801  N   VAL B 991      44.375   2.076  -7.419  1.00  0.760          N  
ATOM  15802  CA  VAL B 991      43.244   1.777  -6.553  1.00  0.720          C  
ATOM  15803  C   VAL B 991      42.333   0.735  -7.200  1.00  0.710          C  
ATOM  15804  O   VAL B 991      42.052   0.826  -8.398  1.00  0.880          O  
ATOM  15805  CB  VAL B 991      42.522   3.085  -6.227  1.00  1.020          C  
ATOM  15806  CG1 VAL B 991      42.055   3.784  -7.497  1.00  1.020          C  
ATOM  15807  CG2 VAL B 991      41.350   2.824  -5.273  1.00  1.020          C  
ATOM  15808  H   VAL B 991      44.234   2.082  -8.421  1.00  0.910          H  
ATOM  15809  HA  VAL B 991      43.621   1.359  -5.619  1.00  0.860          H  
ATOM  15810  HB  VAL B 991      43.228   3.725  -5.772  1.00  1.230          H  
ATOM  15811 1HG1 VAL B 991      41.596   4.732  -7.232  1.00  1.230          H  
ATOM  15812 2HG1 VAL B 991      42.910   3.976  -8.144  1.00  1.230          H  
ATOM  15813 3HG1 VAL B 991      41.334   3.170  -8.028  1.00  1.230          H  
ATOM  15814 1HG2 VAL B 991      40.900   3.773  -5.031  1.00  1.230          H  
ATOM  15815 2HG2 VAL B 991      40.614   2.178  -5.747  1.00  1.230          H  
ATOM  15816 3HG2 VAL B 991      41.702   2.350  -4.370  1.00  1.230          H  
ATOM  15817  N   ALA B 992      41.870  -0.252  -6.425  1.00  0.620          N  
ATOM  15818  CA  ALA B 992      40.952  -1.236  -7.003  1.00  0.710          C  
ATOM  15819  C   ALA B 992      40.135  -2.010  -5.973  1.00  0.570          C  
ATOM  15820  O   ALA B 992      40.639  -2.405  -4.924  1.00  0.590          O  
ATOM  15821  CB  ALA B 992      41.739  -2.241  -7.836  1.00  0.960          C  
ATOM  15822  H   ALA B 992      42.142  -0.280  -5.434  1.00  0.740          H  
ATOM  15823  HA  ALA B 992      40.256  -0.699  -7.646  1.00  0.850          H  
ATOM  15824 1HB  ALA B 992      41.044  -2.948  -8.292  1.00  1.150          H  
ATOM  15825 2HB  ALA B 992      42.296  -1.727  -8.617  1.00  1.150          H  
ATOM  15826 3HB  ALA B 992      42.432  -2.780  -7.191  1.00  1.150          H  
ATOM  15827  N   LEU B 993      38.891  -2.323  -6.330  1.00  0.610          N  
ATOM  15828  CA  LEU B 993      38.052  -3.154  -5.479  1.00  0.570          C  
ATOM  15829  C   LEU B 993      38.181  -4.615  -5.849  1.00  0.560          C  
ATOM  15830  O   LEU B 993      38.499  -4.953  -6.991  1.00  0.670          O  
ATOM  15831  CB  LEU B 993      36.580  -2.687  -5.513  1.00  0.810          C  
ATOM  15832  CG  LEU B 993      35.813  -2.676  -6.831  1.00  0.810          C  
ATOM  15833  CD1 LEU B 993      35.146  -4.060  -7.075  1.00  0.810          C  
ATOM  15834  CD2 LEU B 993      34.744  -1.554  -6.745  1.00  0.810          C  
ATOM  15835  H   LEU B 993      38.529  -1.977  -7.207  1.00  0.730          H  
ATOM  15836  HA  LEU B 993      38.394  -3.061  -4.454  1.00  0.680          H  
ATOM  15837 1HB  LEU B 993      36.021  -3.363  -4.909  1.00  0.980          H  
ATOM  15838 2HB  LEU B 993      36.515  -1.696  -5.065  1.00  0.980          H  
ATOM  15839  HG  LEU B 993      36.493  -2.482  -7.655  1.00  0.980          H  
ATOM  15840 1HD1 LEU B 993      34.618  -4.028  -8.009  1.00  0.980          H  
ATOM  15841 2HD1 LEU B 993      35.877  -4.851  -7.136  1.00  0.980          H  
ATOM  15842 3HD1 LEU B 993      34.452  -4.285  -6.262  1.00  0.980          H  
ATOM  15843 1HD2 LEU B 993      34.182  -1.514  -7.671  1.00  0.980          H  
ATOM  15844 2HD2 LEU B 993      34.060  -1.758  -5.916  1.00  0.980          H  
ATOM  15845 3HD2 LEU B 993      35.229  -0.593  -6.579  1.00  0.980          H  
ATOM  15846  N   LEU B 994      37.876  -5.455  -4.877  1.00  0.560          N  
ATOM  15847  CA  LEU B 994      37.861  -6.900  -4.992  1.00  0.560          C  
ATOM  15848  C   LEU B 994      36.461  -7.494  -5.058  1.00  0.540          C  
ATOM  15849  O   LEU B 994      35.480  -6.833  -4.703  1.00  0.610          O  
ATOM  15850  CB  LEU B 994      38.529  -7.529  -3.765  1.00  0.780          C  
ATOM  15851  CG  LEU B 994      39.926  -7.088  -3.429  1.00  0.780          C  
ATOM  15852  CD1 LEU B 994      40.348  -7.784  -2.130  1.00  0.780          C  
ATOM  15853  CD2 LEU B 994      40.880  -7.399  -4.548  1.00  0.780          C  
ATOM  15854  H   LEU B 994      37.660  -5.048  -3.981  1.00  0.670          H  
ATOM  15855  HA  LEU B 994      38.383  -7.163  -5.899  1.00  0.670          H  
ATOM  15856 1HB  LEU B 994      37.919  -7.302  -2.904  1.00  0.940          H  
ATOM  15857 2HB  LEU B 994      38.538  -8.612  -3.893  1.00  0.940          H  
ATOM  15858  HG  LEU B 994      39.922  -6.033  -3.268  1.00  0.940          H  
ATOM  15859 1HD1 LEU B 994      41.349  -7.469  -1.847  1.00  0.940          H  
ATOM  15860 2HD1 LEU B 994      39.649  -7.527  -1.331  1.00  0.940          H  
ATOM  15861 3HD1 LEU B 994      40.346  -8.860  -2.287  1.00  0.940          H  
ATOM  15862 1HD2 LEU B 994      41.857  -7.051  -4.258  1.00  0.940          H  
ATOM  15863 2HD2 LEU B 994      40.906  -8.468  -4.721  1.00  0.940          H  
ATOM  15864 3HD2 LEU B 994      40.582  -6.887  -5.461  1.00  0.940          H  
ATOM  15865  N   SER B 995      36.403  -8.771  -5.447  1.00  0.540          N  
ATOM  15866  CA  SER B 995      35.225  -9.643  -5.343  1.00  0.530          C  
ATOM  15867  C   SER B 995      35.615 -10.791  -4.387  1.00  0.530          C  
ATOM  15868  O   SER B 995      36.798 -11.132  -4.309  1.00  0.550          O  
ATOM  15869  CB  SER B 995      34.837 -10.204  -6.699  1.00  0.750          C  
ATOM  15870  OG  SER B 995      34.439  -9.188  -7.588  1.00  0.750          O  
ATOM  15871  H   SER B 995      37.253  -9.161  -5.852  1.00  0.650          H  
ATOM  15872  HA  SER B 995      34.389  -9.096  -4.918  1.00  0.640          H  
ATOM  15873 1HB  SER B 995      35.689 -10.745  -7.117  1.00  0.900          H  
ATOM  15874 2HB  SER B 995      34.027 -10.920  -6.574  1.00  0.900          H  
ATOM  15875  HG  SER B 995      34.226  -9.632  -8.411  1.00  0.900          H  
ATOM  15876  N   ASN B 996      34.664 -11.409  -3.668  1.00  0.560          N  
ATOM  15877  CA  ASN B 996      35.070 -12.544  -2.814  1.00  0.540          C  
ATOM  15878  C   ASN B 996      35.740 -13.623  -3.642  1.00  0.520          C  
ATOM  15879  O   ASN B 996      35.294 -13.941  -4.747  1.00  0.540          O  
ATOM  15880  CB  ASN B 996      33.941 -13.199  -2.030  1.00  0.760          C  
ATOM  15881  CG  ASN B 996      33.457 -12.499  -0.763  1.00  0.760          C  
ATOM  15882  OD1 ASN B 996      34.140 -11.715  -0.076  1.00  0.760          O  
ATOM  15883  ND2 ASN B 996      32.265 -12.849  -0.414  1.00  0.760          N  
ATOM  15884  H   ASN B 996      33.696 -11.111  -3.728  1.00  0.670          H  
ATOM  15885  HA  ASN B 996      35.811 -12.187  -2.095  1.00  0.650          H  
ATOM  15886 1HB  ASN B 996      33.086 -13.323  -2.692  1.00  0.920          H  
ATOM  15887 2HB  ASN B 996      34.264 -14.202  -1.744  1.00  0.920          H  
ATOM  15888 1HD2 ASN B 996      31.862 -12.490   0.439  1.00  0.920          H  
ATOM  15889 2HD2 ASN B 996      31.747 -13.496  -0.970  1.00  0.920          H  
ATOM  15890  N   GLY B 997      36.808 -14.190  -3.088  1.00  0.520          N  
ATOM  15891  CA  GLY B 997      37.597 -15.242  -3.694  1.00  0.550          C  
ATOM  15892  C   GLY B 997      38.774 -14.660  -4.456  1.00  0.550          C  
ATOM  15893  O   GLY B 997      39.661 -15.389  -4.890  1.00  0.560          O  
ATOM  15894  H   GLY B 997      37.125 -13.887  -2.172  1.00  0.620          H  
ATOM  15895 1HA  GLY B 997      37.959 -15.910  -2.912  1.00  0.660          H  
ATOM  15896 2HA  GLY B 997      36.974 -15.833  -4.366  1.00  0.660          H  
ATOM  15897  N   GLN B 998      38.794 -13.346  -4.638  1.00  0.560          N  
ATOM  15898  CA  GLN B 998      39.852 -12.710  -5.396  1.00  0.620          C  
ATOM  15899  C   GLN B 998      41.207 -12.653  -4.722  1.00  0.550          C  
ATOM  15900  O   GLN B 998      41.339 -12.394  -3.517  1.00  0.490          O  
ATOM  15901  CB  GLN B 998      39.409 -11.327  -5.837  1.00  0.840          C  
ATOM  15902  CG  GLN B 998      40.364 -10.629  -6.771  1.00  0.840          C  
ATOM  15903  CD  GLN B 998      39.740  -9.447  -7.356  1.00  0.840          C  
ATOM  15904  OE1 GLN B 998      38.563  -9.182  -7.108  1.00  0.840          O  
ATOM  15905  NE2 GLN B 998      40.480  -8.700  -8.144  1.00  0.840          N  
ATOM  15906  H   GLN B 998      38.040 -12.756  -4.278  1.00  0.670          H  
ATOM  15907  HA  GLN B 998      39.988 -13.286  -6.293  1.00  0.740          H  
ATOM  15908 1HB  GLN B 998      38.442 -11.414  -6.332  1.00  1.010          H  
ATOM  15909 2HB  GLN B 998      39.272 -10.700  -4.959  1.00  1.010          H  
ATOM  15910 1HG  GLN B 998      41.257 -10.312  -6.230  1.00  1.010          H  
ATOM  15911 2HG  GLN B 998      40.635 -11.302  -7.580  1.00  1.010          H  
ATOM  15912 1HE2 GLN B 998      40.081  -7.883  -8.561  1.00  1.010          H  
ATOM  15913 2HE2 GLN B 998      41.435  -8.952  -8.323  1.00  1.010          H  
ATOM  15914  N   VAL B 999      42.236 -12.897  -5.535  1.00  0.590          N  
ATOM  15915  CA  VAL B 999      43.612 -12.827  -5.064  1.00  0.570          C  
ATOM  15916  C   VAL B 999      44.447 -11.765  -5.760  1.00  0.630          C  
ATOM  15917  O   VAL B 999      44.525 -11.708  -6.989  1.00  0.720          O  
ATOM  15918  CB  VAL B 999      44.323 -14.200  -5.205  1.00  0.810          C  
ATOM  15919  CG1 VAL B 999      44.246 -14.739  -6.649  1.00  0.810          C  
ATOM  15920  CG2 VAL B 999      45.836 -14.059  -4.751  1.00  0.810          C  
ATOM  15921  H   VAL B 999      42.022 -13.116  -6.512  1.00  0.710          H  
ATOM  15922  HA  VAL B 999      43.576 -12.591  -4.011  1.00  0.680          H  
ATOM  15923  HB  VAL B 999      43.813 -14.907  -4.582  1.00  0.970          H  
ATOM  15924 1HG1 VAL B 999      44.734 -15.710  -6.695  1.00  0.970          H  
ATOM  15925 2HG1 VAL B 999      43.211 -14.853  -6.930  1.00  0.970          H  
ATOM  15926 3HG1 VAL B 999      44.733 -14.073  -7.341  1.00  0.970          H  
ATOM  15927 1HG2 VAL B 999      46.332 -15.020  -4.828  1.00  0.970          H  
ATOM  15928 2HG2 VAL B 999      46.370 -13.356  -5.381  1.00  0.970          H  
ATOM  15929 3HG2 VAL B 999      45.879 -13.711  -3.715  1.00  0.970          H  
ATOM  15930  N   MET B1000      45.117 -10.955  -4.948  1.00  0.630          N  
ATOM  15931  CA  MET B1000      46.017  -9.935  -5.473  1.00  0.690          C  
ATOM  15932  C   MET B1000      47.461 -10.299  -5.176  1.00  0.630          C  
ATOM  15933  O   MET B1000      47.757 -10.927  -4.155  1.00  0.650          O  
ATOM  15934  CB  MET B1000      45.706  -8.555  -4.931  1.00  0.940          C  
ATOM  15935  CG  MET B1000      44.296  -8.098  -5.139  1.00  0.940          C  
ATOM  15936  SD  MET B1000      43.801  -7.986  -6.890  1.00  0.940          S  
ATOM  15937  CE  MET B1000      44.778  -6.655  -7.568  1.00  0.940          C  
ATOM  15938  H   MET B1000      44.966 -11.091  -3.942  1.00  0.760          H  
ATOM  15939  HA  MET B1000      45.918  -9.902  -6.560  1.00  0.830          H  
ATOM  15940 1HB  MET B1000      45.929  -8.516  -3.867  1.00  1.130          H  
ATOM  15941 2HB  MET B1000      46.352  -7.854  -5.425  1.00  1.130          H  
ATOM  15942 1HG  MET B1000      43.622  -8.791  -4.636  1.00  1.130          H  
ATOM  15943 2HG  MET B1000      44.182  -7.116  -4.685  1.00  1.130          H  
ATOM  15944 1HE  MET B1000      44.525  -6.518  -8.618  1.00  1.130          H  
ATOM  15945 2HE  MET B1000      44.576  -5.733  -7.022  1.00  1.130          H  
ATOM  15946 3HE  MET B1000      45.828  -6.911  -7.492  1.00  1.130          H  
ATOM  15947  N   TYR B1001      48.362  -9.852  -6.043  1.00  0.600          N  
ATOM  15948  CA  TYR B1001      49.793 -10.089  -5.935  1.00  0.580          C  
ATOM  15949  C   TYR B1001      50.565  -8.771  -5.814  1.00  0.620          C  
ATOM  15950  O   TYR B1001      50.332  -7.820  -6.570  1.00  0.670          O  
ATOM  15951  CB  TYR B1001      50.220 -10.854  -7.183  1.00  0.820          C  
ATOM  15952  CG  TYR B1001      49.579 -12.215  -7.312  1.00  0.820          C  
ATOM  15953  CD1 TYR B1001      48.329 -12.328  -7.867  1.00  0.820          C  
ATOM  15954  CD2 TYR B1001      50.228 -13.329  -6.889  1.00  0.820          C  
ATOM  15955  CE1 TYR B1001      47.720 -13.553  -7.989  1.00  0.820          C  
ATOM  15956  CE2 TYR B1001      49.633 -14.562  -7.012  1.00  0.820          C  
ATOM  15957  CZ  TYR B1001      48.386 -14.679  -7.551  1.00  0.820          C  
ATOM  15958  OH  TYR B1001      47.819 -15.930  -7.643  1.00  0.820          O  
ATOM  15959  H   TYR B1001      48.035  -9.350  -6.863  1.00  0.720          H  
ATOM  15960  HA  TYR B1001      49.989 -10.685  -5.046  1.00  0.700          H  
ATOM  15961 1HB  TYR B1001      49.931 -10.270  -8.049  1.00  0.980          H  
ATOM  15962 2HB  TYR B1001      51.283 -10.970  -7.211  1.00  0.980          H  
ATOM  15963  HD1 TYR B1001      47.835 -11.446  -8.192  1.00  0.980          H  
ATOM  15964  HD2 TYR B1001      51.205 -13.247  -6.450  1.00  0.980          H  
ATOM  15965  HE1 TYR B1001      46.728 -13.630  -8.419  1.00  0.980          H  
ATOM  15966  HE2 TYR B1001      50.153 -15.455  -6.668  1.00  0.980          H  
ATOM  15967  HH  TYR B1001      46.934 -15.878  -8.041  1.00  0.980          H  
ATOM  15968  N   LEU B1002      51.474  -8.706  -4.835  1.00  0.630          N  
ATOM  15969  CA  LEU B1002      52.244  -7.497  -4.553  1.00  0.770          C  
ATOM  15970  C   LEU B1002      53.741  -7.536  -4.766  1.00  0.850          C  
ATOM  15971  O   LEU B1002      54.444  -8.304  -4.110  1.00  0.910          O  
ATOM  15972  CB  LEU B1002      52.153  -7.172  -3.065  1.00  1.020          C  
ATOM  15973  CG  LEU B1002      50.913  -6.589  -2.495  1.00  1.020          C  
ATOM  15974  CD1 LEU B1002      49.801  -7.653  -2.333  1.00  1.020          C  
ATOM  15975  CD2 LEU B1002      51.286  -6.018  -1.163  1.00  1.020          C  
ATOM  15976  H   LEU B1002      51.578  -9.512  -4.221  1.00  0.760          H  
ATOM  15977  HA  LEU B1002      51.837  -6.684  -5.156  1.00  0.920          H  
ATOM  15978 1HB  LEU B1002      52.342  -8.081  -2.532  1.00  1.230          H  
ATOM  15979 2HB  LEU B1002      52.965  -6.475  -2.838  1.00  1.230          H  
ATOM  15980  HG  LEU B1002      50.555  -5.802  -3.138  1.00  1.230          H  
ATOM  15981 1HD1 LEU B1002      48.947  -7.176  -1.904  1.00  1.230          H  
ATOM  15982 2HD1 LEU B1002      49.510  -8.074  -3.278  1.00  1.230          H  
ATOM  15983 3HD1 LEU B1002      50.146  -8.454  -1.679  1.00  1.230          H  
ATOM  15984 1HD2 LEU B1002      50.429  -5.573  -0.723  1.00  1.230          H  
ATOM  15985 2HD2 LEU B1002      51.662  -6.805  -0.526  1.00  1.230          H  
ATOM  15986 3HD2 LEU B1002      52.063  -5.264  -1.288  1.00  1.230          H  
ATOM  15987  N   ILE B1003      54.222  -6.580  -5.542  1.00  0.910          N  
ATOM  15988  CA  ILE B1003      55.627  -6.305  -5.821  1.00  1.060          C  
ATOM  15989  C   ILE B1003      55.759  -4.879  -5.343  1.00  1.190          C  
ATOM  15990  O   ILE B1003      54.817  -4.121  -5.518  1.00  1.380          O  
ATOM  15991  CB  ILE B1003      55.969  -6.422  -7.333  1.00  1.420          C  
ATOM  15992  CG1 ILE B1003      55.631  -7.839  -7.858  1.00  1.420          C  
ATOM  15993  CG2 ILE B1003      57.470  -6.073  -7.605  1.00  1.420          C  
ATOM  15994  CD1 ILE B1003      56.456  -8.975  -7.283  1.00  1.420          C  
ATOM  15995  H   ILE B1003      53.541  -5.987  -6.033  1.00  1.090          H  
ATOM  15996  HA  ILE B1003      56.275  -6.943  -5.223  1.00  1.270          H  
ATOM  15997  HB  ILE B1003      55.339  -5.729  -7.888  1.00  1.710          H  
ATOM  15998 1HG1 ILE B1003      54.596  -8.038  -7.614  1.00  1.710          H  
ATOM  15999 2HG1 ILE B1003      55.738  -7.849  -8.944  1.00  1.710          H  
ATOM  16000 1HG2 ILE B1003      57.672  -6.150  -8.675  1.00  1.710          H  
ATOM  16001 2HG2 ILE B1003      57.703  -5.075  -7.289  1.00  1.710          H  
ATOM  16002 3HG2 ILE B1003      58.113  -6.756  -7.066  1.00  1.710          H  
ATOM  16003 1HD1 ILE B1003      56.109  -9.902  -7.714  1.00  1.710          H  
ATOM  16004 2HD1 ILE B1003      57.497  -8.855  -7.525  1.00  1.710          H  
ATOM  16005 3HD1 ILE B1003      56.346  -9.007  -6.214  1.00  1.710          H  
ATOM  16006  N   ASP B1004      56.879  -4.456  -4.767  1.00  1.330          N  
ATOM  16007  CA  ASP B1004      56.955  -3.072  -4.275  1.00  1.580          C  
ATOM  16008  C   ASP B1004      56.698  -2.010  -5.375  1.00  1.300          C  
ATOM  16009  O   ASP B1004      56.444  -0.839  -5.089  1.00  1.850          O  
ATOM  16010  CB  ASP B1004      58.314  -2.836  -3.618  1.00  2.110          C  
ATOM  16011  CG  ASP B1004      59.475  -3.097  -4.572  1.00  2.110          C  
ATOM  16012  OD1 ASP B1004      59.684  -4.238  -4.946  1.00  2.110          O  
ATOM  16013  OD2 ASP B1004      60.161  -2.183  -4.928  1.00  2.110          O  
ATOM  16014  H   ASP B1004      57.687  -5.072  -4.659  1.00  1.600          H  
ATOM  16015  HA  ASP B1004      56.194  -2.956  -3.504  1.00  1.900          H  
ATOM  16016 1HB  ASP B1004      58.370  -1.805  -3.268  1.00  2.530          H  
ATOM  16017 2HB  ASP B1004      58.414  -3.486  -2.746  1.00  2.530          H  
ATOM  16018  N   GLU B1005      56.771  -2.448  -6.626  1.00  1.250          N  
ATOM  16019  CA  GLU B1005      56.561  -1.667  -7.831  1.00  1.640          C  
ATOM  16020  C   GLU B1005      55.100  -1.652  -8.348  1.00  1.400          C  
ATOM  16021  O   GLU B1005      54.744  -0.760  -9.124  1.00  1.700          O  
ATOM  16022  CB  GLU B1005      57.430  -2.281  -8.933  1.00  2.140          C  
ATOM  16023  CG  GLU B1005      58.920  -2.253  -8.639  1.00  2.140          C  
ATOM  16024  CD  GLU B1005      59.746  -2.996  -9.659  1.00  2.140          C  
ATOM  16025  OE1 GLU B1005      59.201  -3.427 -10.645  1.00  2.140          O  
ATOM  16026  OE2 GLU B1005      60.924  -3.178  -9.415  1.00  2.140          O  
ATOM  16027  H   GLU B1005      56.998  -3.420  -6.730  1.00  1.500          H  
ATOM  16028  HA  GLU B1005      56.872  -0.643  -7.631  1.00  1.970          H  
ATOM  16029 1HB  GLU B1005      57.130  -3.317  -9.091  1.00  2.570          H  
ATOM  16030 2HB  GLU B1005      57.258  -1.747  -9.868  1.00  2.570          H  
ATOM  16031 1HG  GLU B1005      59.248  -1.216  -8.606  1.00  2.570          H  
ATOM  16032 2HG  GLU B1005      59.096  -2.687  -7.654  1.00  2.570          H  
ATOM  16033  N   GLU B1006      54.294  -2.683  -8.017  1.00  1.050          N  
ATOM  16034  CA  GLU B1006      52.940  -2.831  -8.584  1.00  1.030          C  
ATOM  16035  C   GLU B1006      51.992  -3.801  -7.843  1.00  0.950          C  
ATOM  16036  O   GLU B1006      52.423  -4.756  -7.187  1.00  1.010          O  
ATOM  16037  CB  GLU B1006      53.021  -3.297 -10.048  1.00  1.450          C  
ATOM  16038  CG  GLU B1006      53.678  -4.671 -10.254  1.00  1.450          C  
ATOM  16039  CD  GLU B1006      53.713  -5.111 -11.705  1.00  1.450          C  
ATOM  16040  OE1 GLU B1006      53.230  -4.384 -12.543  1.00  1.450          O  
ATOM  16041  OE2 GLU B1006      54.229  -6.173 -11.971  1.00  1.450          O  
ATOM  16042  H   GLU B1006      54.587  -3.347  -7.302  1.00  1.260          H  
ATOM  16043  HA  GLU B1006      52.481  -1.847  -8.573  1.00  1.240          H  
ATOM  16044 1HB  GLU B1006      52.013  -3.353 -10.461  1.00  1.740          H  
ATOM  16045 2HB  GLU B1006      53.573  -2.566 -10.639  1.00  1.740          H  
ATOM  16046 1HG  GLU B1006      54.702  -4.615  -9.889  1.00  1.740          H  
ATOM  16047 2HG  GLU B1006      53.156  -5.413  -9.664  1.00  1.740          H  
ATOM  16048  N   LEU B1007      50.685  -3.606  -8.035  1.00  0.910          N  
ATOM  16049  CA  LEU B1007      49.673  -4.545  -7.534  1.00  0.930          C  
ATOM  16050  C   LEU B1007      48.936  -5.107  -8.747  1.00  0.840          C  
ATOM  16051  O   LEU B1007      48.503  -4.353  -9.624  1.00  0.980          O  
ATOM  16052  CB  LEU B1007      48.682  -3.841  -6.595  1.00  1.290          C  
ATOM  16053  CG  LEU B1007      47.571  -4.663  -5.904  1.00  1.290          C  
ATOM  16054  CD1 LEU B1007      48.171  -5.613  -4.890  1.00  1.290          C  
ATOM  16055  CD2 LEU B1007      46.610  -3.714  -5.219  1.00  1.290          C  
ATOM  16056  H   LEU B1007      50.386  -2.794  -8.571  1.00  1.090          H  
ATOM  16057  HA  LEU B1007      50.168  -5.361  -7.015  1.00  1.120          H  
ATOM  16058 1HB  LEU B1007      49.240  -3.327  -5.822  1.00  1.550          H  
ATOM  16059 2HB  LEU B1007      48.161  -3.131  -7.192  1.00  1.550          H  
ATOM  16060  HG  LEU B1007      47.043  -5.232  -6.637  1.00  1.550          H  
ATOM  16061 1HD1 LEU B1007      47.392  -6.173  -4.393  1.00  1.550          H  
ATOM  16062 2HD1 LEU B1007      48.847  -6.299  -5.368  1.00  1.550          H  
ATOM  16063 3HD1 LEU B1007      48.704  -5.031  -4.161  1.00  1.550          H  
ATOM  16064 1HD2 LEU B1007      45.819  -4.275  -4.744  1.00  1.550          H  
ATOM  16065 2HD2 LEU B1007      47.147  -3.151  -4.473  1.00  1.550          H  
ATOM  16066 3HD2 LEU B1007      46.176  -3.036  -5.955  1.00  1.550          H  
ATOM  16067  N   TYR B1008      48.779  -6.420  -8.805  1.00  0.720          N  
ATOM  16068  CA  TYR B1008      48.121  -7.034  -9.957  1.00  0.740          C  
ATOM  16069  C   TYR B1008      47.422  -8.331  -9.612  1.00  0.680          C  
ATOM  16070  O   TYR B1008      47.509  -8.813  -8.487  1.00  0.630          O  
ATOM  16071  CB  TYR B1008      49.146  -7.301 -11.061  1.00  1.030          C  
ATOM  16072  CG  TYR B1008      50.186  -8.360 -10.705  1.00  1.030          C  
ATOM  16073  CD1 TYR B1008      49.986  -9.683 -11.096  1.00  1.030          C  
ATOM  16074  CD2 TYR B1008      51.330  -8.017 -10.000  1.00  1.030          C  
ATOM  16075  CE1 TYR B1008      50.911 -10.643 -10.793  1.00  1.030          C  
ATOM  16076  CE2 TYR B1008      52.260  -8.984  -9.700  1.00  1.030          C  
ATOM  16077  CZ  TYR B1008      52.056 -10.291 -10.095  1.00  1.030          C  
ATOM  16078  OH  TYR B1008      52.991 -11.252  -9.810  1.00  1.030          O  
ATOM  16079  H   TYR B1008      49.174  -6.994  -8.054  1.00  0.860          H  
ATOM  16080  HA  TYR B1008      47.364  -6.344 -10.330  1.00  0.890          H  
ATOM  16081 1HB  TYR B1008      48.633  -7.620 -11.968  1.00  1.230          H  
ATOM  16082 2HB  TYR B1008      49.674  -6.375 -11.294  1.00  1.230          H  
ATOM  16083  HD1 TYR B1008      49.099  -9.956 -11.650  1.00  1.230          H  
ATOM  16084  HD2 TYR B1008      51.493  -6.987  -9.691  1.00  1.230          H  
ATOM  16085  HE1 TYR B1008      50.749 -11.672 -11.107  1.00  1.230          H  
ATOM  16086  HE2 TYR B1008      53.152  -8.719  -9.159  1.00  1.230          H  
ATOM  16087  HH  TYR B1008      52.668 -12.107 -10.108  1.00  1.230          H  
ATOM  16088  N   TYR B1009      46.690  -8.884 -10.571  1.00  0.840          N  
ATOM  16089  CA  TYR B1009      46.079 -10.186 -10.363  1.00  0.890          C  
ATOM  16090  C   TYR B1009      46.527 -11.099 -11.501  1.00  0.880          C  
ATOM  16091  O   TYR B1009      46.857 -10.624 -12.586  1.00  0.990          O  
ATOM  16092  CB  TYR B1009      44.564 -10.084 -10.265  1.00  1.230          C  
ATOM  16093  CG  TYR B1009      43.904  -9.589 -11.495  1.00  1.230          C  
ATOM  16094  CD1 TYR B1009      43.500 -10.481 -12.472  1.00  1.230          C  
ATOM  16095  CD2 TYR B1009      43.691  -8.231 -11.653  1.00  1.230          C  
ATOM  16096  CE1 TYR B1009      42.884 -10.016 -13.607  1.00  1.230          C  
ATOM  16097  CE2 TYR B1009      43.075  -7.764 -12.788  1.00  1.230          C  
ATOM  16098  CZ  TYR B1009      42.671  -8.651 -13.764  1.00  1.230          C  
ATOM  16099  OH  TYR B1009      42.052  -8.184 -14.900  1.00  1.230          O  
ATOM  16100  H   TYR B1009      46.600  -8.429 -11.469  1.00  1.010          H  
ATOM  16101  HA  TYR B1009      46.429 -10.604  -9.433  1.00  1.070          H  
ATOM  16102 1HB  TYR B1009      44.148 -11.063 -10.021  1.00  1.470          H  
ATOM  16103 2HB  TYR B1009      44.306  -9.419  -9.451  1.00  1.470          H  
ATOM  16104  HD1 TYR B1009      43.670 -11.552 -12.346  1.00  1.470          H  
ATOM  16105  HD2 TYR B1009      44.009  -7.534 -10.878  1.00  1.470          H  
ATOM  16106  HE1 TYR B1009      42.563 -10.721 -14.378  1.00  1.470          H  
ATOM  16107  HE2 TYR B1009      42.904  -6.695 -12.917  1.00  1.470          H  
ATOM  16108  HH  TYR B1009      41.820  -8.928 -15.464  1.00  1.470          H  
ATOM  16109  N   SER B1010      46.544 -12.402 -11.242  1.00  0.900          N  
ATOM  16110  CA  SER B1010      46.935 -13.419 -12.217  1.00  0.960          C  
ATOM  16111  C   SER B1010      45.784 -14.358 -12.561  1.00  1.060          C  
ATOM  16112  O   SER B1010      45.065 -14.165 -13.541  1.00  1.360          O  
ATOM  16113  CB  SER B1010      48.125 -14.206 -11.693  1.00  1.320          C  
ATOM  16114  OG  SER B1010      48.497 -15.203 -12.599  1.00  1.320          O  
ATOM  16115  H   SER B1010      46.277 -12.700 -10.319  1.00  1.080          H  
ATOM  16116  HA  SER B1010      47.238 -12.916 -13.136  1.00  1.150          H  
ATOM  16117 1HB  SER B1010      48.962 -13.525 -11.536  1.00  1.580          H  
ATOM  16118 2HB  SER B1010      47.893 -14.652 -10.733  1.00  1.580          H  
ATOM  16119  HG  SER B1010      49.268 -15.636 -12.219  1.00  1.580          H  
ATOM  16120  N   ASN B1011      45.583 -15.363 -11.702  1.00  1.390          N  
ATOM  16121  CA  ASN B1011      44.544 -16.377 -11.846  1.00  1.670          C  
ATOM  16122  C   ASN B1011      43.186 -15.923 -11.333  1.00  1.710          C  
ATOM  16123  O   ASN B1011      42.220 -16.690 -11.305  1.00  2.060          O  
ATOM  16124  CB  ASN B1011      44.998 -17.616 -11.119  1.00  2.230          C  
ATOM  16125  CG  ASN B1011      45.233 -17.316  -9.652  1.00  2.230          C  
ATOM  16126  OD1 ASN B1011      45.803 -16.240  -9.346  1.00  2.230          O  
ATOM  16127  ND2 ASN B1011      44.827 -18.195  -8.775  1.00  2.230          N  
ATOM  16128  H   ASN B1011      46.212 -15.457 -10.912  1.00  1.670          H  
ATOM  16129  HA  ASN B1011      44.431 -16.603 -12.908  1.00  2.000          H  
ATOM  16130 1HB  ASN B1011      44.239 -18.394 -11.209  1.00  2.670          H  
ATOM  16131 2HB  ASN B1011      45.920 -17.989 -11.564  1.00  2.670          H  
ATOM  16132 1HD2 ASN B1011      44.971 -18.051  -7.797  1.00  2.670          H  
ATOM  16133 2HD2 ASN B1011      44.365 -19.027  -9.082  1.00  2.670          H  
ATOM  16134  N   GLU B1012      43.139 -14.674 -10.910  1.00  2.070          N  
ATOM  16135  CA  GLU B1012      41.971 -13.958 -10.418  1.00  2.530          C  
ATOM  16136  C   GLU B1012      41.390 -14.448  -9.101  1.00  2.540          C  
ATOM  16137  O   GLU B1012      41.304 -13.658  -8.163  1.00  3.250          O  
ATOM  16138  CB  GLU B1012      40.839 -13.984 -11.463  1.00  3.360          C  
ATOM  16139  CG  GLU B1012      41.099 -13.208 -12.747  1.00  3.360          C  
ATOM  16140  CD  GLU B1012      39.977 -13.374 -13.745  1.00  3.360          C  
ATOM  16141  OE1 GLU B1012      39.131 -14.195 -13.490  1.00  3.360          O  
ATOM  16142  OE2 GLU B1012      39.969 -12.701 -14.752  1.00  3.360          O  
ATOM  16143  H   GLU B1012      44.010 -14.168 -10.947  1.00  2.480          H  
ATOM  16144  HA  GLU B1012      42.266 -12.919 -10.275  1.00  3.040          H  
ATOM  16145 1HB  GLU B1012      40.577 -14.999 -11.729  1.00  4.030          H  
ATOM  16146 2HB  GLU B1012      39.950 -13.543 -11.017  1.00  4.030          H  
ATOM  16147 1HG  GLU B1012      41.177 -12.161 -12.493  1.00  4.030          H  
ATOM  16148 2HG  GLU B1012      42.045 -13.531 -13.186  1.00  4.030          H  
ATOM  16149  N   ILE B1013      40.956 -15.714  -9.036  1.00  2.230          N  
ATOM  16150  CA  ILE B1013      40.296 -16.232  -7.829  1.00  2.090          C  
ATOM  16151  C   ILE B1013      40.719 -17.600  -7.280  1.00  1.690          C  
ATOM  16152  O   ILE B1013      41.321 -18.430  -7.968  1.00  1.960          O  
ATOM  16153  CB  ILE B1013      38.755 -16.305  -8.023  1.00  2.980          C  
ATOM  16154  CG1 ILE B1013      38.417 -17.295  -9.176  1.00  2.980          C  
ATOM  16155  CG2 ILE B1013      38.173 -14.898  -8.285  1.00  2.980          C  
ATOM  16156  CD1 ILE B1013      36.944 -17.634  -9.302  1.00  2.980          C  
ATOM  16157  H   ILE B1013      41.116 -16.302  -9.859  1.00  2.680          H  
ATOM  16158  HA  ILE B1013      40.499 -15.515  -7.047  1.00  2.510          H  
ATOM  16159  HB  ILE B1013      38.300 -16.703  -7.110  1.00  3.580          H  
ATOM  16160 1HG1 ILE B1013      38.759 -16.867 -10.120  1.00  3.580          H  
ATOM  16161 2HG1 ILE B1013      38.949 -18.230  -9.007  1.00  3.580          H  
ATOM  16162 1HG2 ILE B1013      37.099 -14.950  -8.387  1.00  3.580          H  
ATOM  16163 2HG2 ILE B1013      38.402 -14.258  -7.461  1.00  3.580          H  
ATOM  16164 3HG2 ILE B1013      38.596 -14.485  -9.192  1.00  3.580          H  
ATOM  16165 1HD1 ILE B1013      36.810 -18.340 -10.120  1.00  3.580          H  
ATOM  16166 2HD1 ILE B1013      36.604 -18.092  -8.368  1.00  3.580          H  
ATOM  16167 3HD1 ILE B1013      36.359 -16.746  -9.504  1.00  3.580          H  
ATOM  16168  N   ILE B1014      40.247 -17.860  -6.058  1.00  1.770          N  
ATOM  16169  CA  ILE B1014      40.314 -19.160  -5.406  1.00  1.810          C  
ATOM  16170  C   ILE B1014      38.894 -19.631  -5.132  1.00  1.550          C  
ATOM  16171  O   ILE B1014      37.948 -18.843  -5.193  1.00  1.840          O  
ATOM  16172  CB  ILE B1014      41.092 -19.140  -4.072  1.00  2.520          C  
ATOM  16173  CG1 ILE B1014      40.397 -18.172  -3.024  1.00  2.520          C  
ATOM  16174  CG2 ILE B1014      42.510 -18.747  -4.346  1.00  2.520          C  
ATOM  16175  CD1 ILE B1014      40.908 -18.286  -1.592  1.00  2.520          C  
ATOM  16176  H   ILE B1014      39.819 -17.079  -5.561  1.00  2.120          H  
ATOM  16177  HA  ILE B1014      40.789 -19.872  -6.079  1.00  2.170          H  
ATOM  16178  HB  ILE B1014      41.084 -20.137  -3.638  1.00  3.020          H  
ATOM  16179 1HG1 ILE B1014      40.559 -17.147  -3.346  1.00  3.020          H  
ATOM  16180 2HG1 ILE B1014      39.325 -18.365  -2.999  1.00  3.020          H  
ATOM  16181 1HG2 ILE B1014      43.069 -18.774  -3.425  1.00  3.020          H  
ATOM  16182 2HG2 ILE B1014      42.948 -19.452  -5.049  1.00  3.020          H  
ATOM  16183 3HG2 ILE B1014      42.539 -17.744  -4.774  1.00  3.020          H  
ATOM  16184 1HD1 ILE B1014      40.367 -17.575  -0.963  1.00  3.020          H  
ATOM  16185 2HD1 ILE B1014      40.727 -19.294  -1.231  1.00  3.020          H  
ATOM  16186 3HD1 ILE B1014      41.964 -18.075  -1.535  1.00  3.020          H  
ATOM  16187  N   ASN B1015      38.752 -20.912  -4.824  1.00  1.540          N  
ATOM  16188  CA  ASN B1015      37.450 -21.485  -4.531  1.00  1.490          C  
ATOM  16189  C   ASN B1015      37.115 -21.499  -3.044  1.00  1.250          C  
ATOM  16190  O   ASN B1015      37.849 -22.081  -2.242  1.00  1.630          O  
ATOM  16191  CB  ASN B1015      37.369 -22.888  -5.089  1.00  2.110          C  
ATOM  16192  CG  ASN B1015      37.455 -22.913  -6.588  1.00  2.110          C  
ATOM  16193  OD1 ASN B1015      36.841 -22.097  -7.286  1.00  2.110          O  
ATOM  16194  ND2 ASN B1015      38.214 -23.846  -7.102  1.00  2.110          N  
ATOM  16195  H   ASN B1015      39.572 -21.499  -4.793  1.00  1.850          H  
ATOM  16196  HA  ASN B1015      36.690 -20.874  -5.021  1.00  1.790          H  
ATOM  16197 1HB  ASN B1015      38.180 -23.489  -4.678  1.00  2.530          H  
ATOM  16198 2HB  ASN B1015      36.431 -23.348  -4.780  1.00  2.530          H  
ATOM  16199 1HD2 ASN B1015      38.313 -23.919  -8.096  1.00  2.530          H  
ATOM  16200 2HD2 ASN B1015      38.692 -24.491  -6.505  1.00  2.530          H  
ATOM  16201  N   ALA B1016      36.012 -20.841  -2.695  1.00  0.900          N  
ATOM  16202  CA  ALA B1016      35.486 -20.772  -1.333  1.00  0.780          C  
ATOM  16203  C   ALA B1016      34.005 -20.380  -1.434  1.00  0.810          C  
ATOM  16204  O   ALA B1016      33.633 -19.641  -2.350  1.00  1.380          O  
ATOM  16205  CB  ALA B1016      36.287 -19.781  -0.485  1.00  1.140          C  
ATOM  16206  H   ALA B1016      35.494 -20.369  -3.426  1.00  1.080          H  
ATOM  16207  HA  ALA B1016      35.546 -21.763  -0.879  1.00  0.940          H  
ATOM  16208 1HB  ALA B1016      35.873 -19.751   0.529  1.00  1.370          H  
ATOM  16209 2HB  ALA B1016      37.331 -20.101  -0.438  1.00  1.370          H  
ATOM  16210 3HB  ALA B1016      36.232 -18.790  -0.931  1.00  1.370          H  
ATOM  16211  N   ASP B1017      33.173 -20.829  -0.494  1.00  0.620          N  
ATOM  16212  CA  ASP B1017      31.753 -20.465  -0.485  1.00  0.620          C  
ATOM  16213  C   ASP B1017      31.220 -20.520   0.987  1.00  0.520          C  
ATOM  16214  O   ASP B1017      32.026 -20.623   1.905  1.00  0.570          O  
ATOM  16215  CB  ASP B1017      31.038 -21.389  -1.514  1.00  0.870          C  
ATOM  16216  CG  ASP B1017      31.102 -22.862  -1.190  1.00  0.870          C  
ATOM  16217  OD1 ASP B1017      31.291 -23.181  -0.052  1.00  0.870          O  
ATOM  16218  OD2 ASP B1017      30.953 -23.663  -2.091  1.00  0.870          O  
ATOM  16219  H   ASP B1017      33.533 -21.465   0.222  1.00  0.740          H  
ATOM  16220  HA  ASP B1017      31.670 -19.440  -0.841  1.00  0.740          H  
ATOM  16221 1HB  ASP B1017      30.037 -21.111  -1.720  1.00  1.040          H  
ATOM  16222 2HB  ASP B1017      31.555 -21.268  -2.467  1.00  1.040          H  
ATOM  16223  N   PRO B1018      29.922 -20.255   1.281  1.00  0.530          N  
ATOM  16224  CA  PRO B1018      29.337 -20.294   2.632  1.00  0.500          C  
ATOM  16225  C   PRO B1018      29.268 -21.650   3.361  1.00  0.460          C  
ATOM  16226  O   PRO B1018      28.925 -22.673   2.781  1.00  0.480          O  
ATOM  16227  CB  PRO B1018      27.882 -19.865   2.337  1.00  0.750          C  
ATOM  16228  CG  PRO B1018      27.942 -19.084   1.063  1.00  0.750          C  
ATOM  16229  CD  PRO B1018      28.991 -19.779   0.254  1.00  0.750          C  
ATOM  16230  HA  PRO B1018      29.835 -19.559   3.265  1.00  0.600          H  
ATOM  16231 1HB  PRO B1018      27.267 -20.761   2.235  1.00  0.900          H  
ATOM  16232 2HB  PRO B1018      27.468 -19.323   3.166  1.00  0.900          H  
ATOM  16233 1HG  PRO B1018      26.955 -19.108   0.571  1.00  0.900          H  
ATOM  16234 2HG  PRO B1018      28.174 -18.032   1.258  1.00  0.900          H  
ATOM  16235 1HD  PRO B1018      28.516 -20.638  -0.240  1.00  0.900          H  
ATOM  16236 2HD  PRO B1018      29.457 -19.079  -0.448  1.00  0.900          H  
ATOM  16237  N   ILE B1019      29.447 -21.577   4.687  1.00  0.440          N  
ATOM  16238  CA  ILE B1019      29.219 -22.675   5.617  1.00  0.450          C  
ATOM  16239  C   ILE B1019      28.018 -22.259   6.442  1.00  0.450          C  
ATOM  16240  O   ILE B1019      28.066 -21.266   7.177  1.00  0.440          O  
ATOM  16241  CB  ILE B1019      30.410 -22.918   6.563  1.00  0.630          C  
ATOM  16242  CG1 ILE B1019      31.696 -23.175   5.778  1.00  0.630          C  
ATOM  16243  CG2 ILE B1019      30.100 -24.056   7.544  1.00  0.630          C  
ATOM  16244  CD1 ILE B1019      31.689 -24.402   4.873  1.00  0.630          C  
ATOM  16245  H   ILE B1019      29.805 -20.716   5.091  1.00  0.530          H  
ATOM  16246  HA  ILE B1019      28.965 -23.583   5.076  1.00  0.540          H  
ATOM  16247  HB  ILE B1019      30.583 -22.023   7.138  1.00  0.750          H  
ATOM  16248 1HG1 ILE B1019      31.888 -22.300   5.162  1.00  0.750          H  
ATOM  16249 2HG1 ILE B1019      32.496 -23.266   6.481  1.00  0.750          H  
ATOM  16250 1HG2 ILE B1019      30.939 -24.180   8.219  1.00  0.750          H  
ATOM  16251 2HG2 ILE B1019      29.214 -23.809   8.115  1.00  0.750          H  
ATOM  16252 3HG2 ILE B1019      29.923 -24.982   7.005  1.00  0.750          H  
ATOM  16253 1HD1 ILE B1019      32.639 -24.489   4.381  1.00  0.750          H  
ATOM  16254 2HD1 ILE B1019      31.527 -25.303   5.454  1.00  0.750          H  
ATOM  16255 3HD1 ILE B1019      30.908 -24.308   4.120  1.00  0.750          H  
ATOM  16256  N   TYR B1020      26.956 -23.035   6.380  1.00  0.490          N  
ATOM  16257  CA  TYR B1020      25.765 -22.644   7.101  1.00  0.530          C  
ATOM  16258  C   TYR B1020      25.843 -23.181   8.531  1.00  0.550          C  
ATOM  16259  O   TYR B1020      26.134 -24.369   8.755  1.00  0.590          O  
ATOM  16260  CB  TYR B1020      24.561 -23.161   6.340  1.00  0.730          C  
ATOM  16261  CG  TYR B1020      24.528 -22.596   4.914  1.00  0.730          C  
ATOM  16262  CD1 TYR B1020      24.844 -23.435   3.866  1.00  0.730          C  
ATOM  16263  CD2 TYR B1020      24.251 -21.264   4.649  1.00  0.730          C  
ATOM  16264  CE1 TYR B1020      24.857 -22.962   2.590  1.00  0.730          C  
ATOM  16265  CE2 TYR B1020      24.260 -20.797   3.359  1.00  0.730          C  
ATOM  16266  CZ  TYR B1020      24.553 -21.638   2.335  1.00  0.730          C  
ATOM  16267  OH  TYR B1020      24.563 -21.166   1.045  1.00  0.730          O  
ATOM  16268  H   TYR B1020      26.961 -23.858   5.791  1.00  0.590          H  
ATOM  16269  HA  TYR B1020      25.715 -21.554   7.158  1.00  0.640          H  
ATOM  16270 1HB  TYR B1020      24.586 -24.251   6.289  1.00  0.870          H  
ATOM  16271 2HB  TYR B1020      23.655 -22.873   6.849  1.00  0.870          H  
ATOM  16272  HD1 TYR B1020      25.083 -24.482   4.056  1.00  0.870          H  
ATOM  16273  HD2 TYR B1020      24.031 -20.589   5.443  1.00  0.870          H  
ATOM  16274  HE1 TYR B1020      25.107 -23.633   1.784  1.00  0.870          H  
ATOM  16275  HE2 TYR B1020      24.036 -19.758   3.150  1.00  0.870          H  
ATOM  16276  HH  TYR B1020      24.491 -20.208   1.053  1.00  0.870          H  
ATOM  16277  N   ILE B1021      25.610 -22.296   9.504  1.00  0.550          N  
ATOM  16278  CA  ILE B1021      25.696 -22.627  10.922  1.00  0.600          C  
ATOM  16279  C   ILE B1021      24.370 -22.612  11.669  1.00  0.690          C  
ATOM  16280  O   ILE B1021      23.577 -21.651  11.587  1.00  0.690          O  
ATOM  16281  CB  ILE B1021      26.695 -21.698  11.638  1.00  0.820          C  
ATOM  16282  CG1 ILE B1021      28.072 -21.757  10.936  1.00  0.820          C  
ATOM  16283  CG2 ILE B1021      26.821 -22.055  13.142  1.00  0.820          C  
ATOM  16284  CD1 ILE B1021      28.772 -23.127  10.894  1.00  0.820          C  
ATOM  16285  H   ILE B1021      25.410 -21.324   9.258  1.00  0.660          H  
ATOM  16286  HA  ILE B1021      26.069 -23.640  11.001  1.00  0.720          H  
ATOM  16287  HB  ILE B1021      26.348 -20.671  11.548  1.00  0.980          H  
ATOM  16288 1HG1 ILE B1021      27.949 -21.411   9.908  1.00  0.980          H  
ATOM  16289 2HG1 ILE B1021      28.702 -21.065  11.448  1.00  0.980          H  
ATOM  16290 1HG2 ILE B1021      27.525 -21.374  13.612  1.00  0.980          H  
ATOM  16291 2HG2 ILE B1021      25.857 -21.953  13.638  1.00  0.980          H  
ATOM  16292 3HG2 ILE B1021      27.169 -23.080  13.263  1.00  0.980          H  
ATOM  16293 1HD1 ILE B1021      29.721 -23.028  10.380  1.00  0.980          H  
ATOM  16294 2HD1 ILE B1021      28.951 -23.499  11.898  1.00  0.980          H  
ATOM  16295 3HD1 ILE B1021      28.167 -23.822  10.357  1.00  0.980          H  
ATOM  16296  N   GLU B1022      24.192 -23.692  12.432  1.00  0.790          N  
ATOM  16297  CA  GLU B1022      23.043 -23.954  13.282  1.00  0.920          C  
ATOM  16298  C   GLU B1022      23.498 -24.379  14.699  1.00  0.990          C  
ATOM  16299  O   GLU B1022      24.689 -24.574  14.945  1.00  1.040          O  
ATOM  16300  CB  GLU B1022      22.214 -25.044  12.572  1.00  1.240          C  
ATOM  16301  CG  GLU B1022      20.959 -25.476  13.238  1.00  1.240          C  
ATOM  16302  CD  GLU B1022      20.155 -24.336  13.536  1.00  1.240          C  
ATOM  16303  OE1 GLU B1022      19.953 -23.546  12.682  1.00  1.240          O  
ATOM  16304  OE2 GLU B1022      19.751 -24.190  14.660  1.00  1.240          O  
ATOM  16305  H   GLU B1022      24.929 -24.406  12.373  1.00  0.950          H  
ATOM  16306  HA  GLU B1022      22.451 -23.041  13.365  1.00  1.100          H  
ATOM  16307 1HB  GLU B1022      21.956 -24.701  11.568  1.00  1.480          H  
ATOM  16308 2HB  GLU B1022      22.841 -25.926  12.456  1.00  1.480          H  
ATOM  16309 1HG  GLU B1022      20.409 -26.081  12.516  1.00  1.480          H  
ATOM  16310 2HG  GLU B1022      21.118 -26.092  14.096  1.00  1.480          H  
ATOM  16311  N   SER B1023      22.549 -24.634  15.623  1.00  1.200          N  
ATOM  16312  CA  SER B1023      22.872 -25.142  16.971  1.00  1.390          C  
ATOM  16313  C   SER B1023      23.390 -26.586  16.872  1.00  1.660          C  
ATOM  16314  O   SER B1023      23.944 -27.146  17.818  1.00  2.260          O  
ATOM  16315  CB  SER B1023      21.661 -25.069  17.882  1.00  1.870          C  
ATOM  16316  OG  SER B1023      20.669 -25.958  17.479  1.00  1.870          O  
ATOM  16317  H   SER B1023      21.554 -24.461  15.410  1.00  1.440          H  
ATOM  16318  HA  SER B1023      23.661 -24.521  17.399  1.00  1.670          H  
ATOM  16319 1HB  SER B1023      21.961 -25.293  18.904  1.00  2.240          H  
ATOM  16320 2HB  SER B1023      21.264 -24.055  17.871  1.00  2.240          H  
ATOM  16321  HG  SER B1023      19.932 -25.824  18.081  1.00  2.240          H  
ATOM  16322  N   HIS B1024      23.225 -27.141  15.674  1.00  1.460          N  
ATOM  16323  CA  HIS B1024      23.624 -28.458  15.217  1.00  1.930          C  
ATOM  16324  C   HIS B1024      24.932 -28.373  14.396  1.00  1.520          C  
ATOM  16325  O   HIS B1024      25.287 -29.302  13.664  1.00  1.890          O  
ATOM  16326  CB  HIS B1024      22.461 -29.085  14.428  1.00  2.510          C  
ATOM  16327  CG  HIS B1024      21.259 -29.409  15.333  1.00  2.510          C  
ATOM  16328  ND1 HIS B1024      21.155 -30.609  16.017  1.00  2.510          N  
ATOM  16329  CD2 HIS B1024      20.169 -28.672  15.709  1.00  2.510          C  
ATOM  16330  CE1 HIS B1024      20.051 -30.596  16.768  1.00  2.510          C  
ATOM  16331  NE2 HIS B1024      19.446 -29.438  16.608  1.00  2.510          N  
ATOM  16332  H   HIS B1024      22.744 -26.559  15.006  1.00  1.750          H  
ATOM  16333  HA  HIS B1024      23.821 -29.093  16.079  1.00  2.320          H  
ATOM  16334 1HB  HIS B1024      22.135 -28.398  13.646  1.00  3.020          H  
ATOM  16335 2HB  HIS B1024      22.795 -30.003  13.945  1.00  3.020          H  
ATOM  16336  HD2 HIS B1024      19.921 -27.660  15.392  1.00  3.020          H  
ATOM  16337  HE1 HIS B1024      19.707 -31.401  17.422  1.00  3.020          H  
ATOM  16338  HE2 HIS B1024      18.577 -29.163  17.109  1.00  3.020          H  
ATOM  16339  N   ASN B1025      25.672 -27.275  14.621  1.00  0.970          N  
ATOM  16340  CA  ASN B1025      26.975 -26.906  14.063  1.00  0.940          C  
ATOM  16341  C   ASN B1025      27.019 -26.623  12.558  1.00  0.740          C  
ATOM  16342  O   ASN B1025      26.239 -25.803  12.059  1.00  0.760          O  
ATOM  16343  CB  ASN B1025      27.995 -27.973  14.430  1.00  1.330          C  
ATOM  16344  CG  ASN B1025      28.179 -28.121  15.916  1.00  1.330          C  
ATOM  16345  OD1 ASN B1025      28.269 -27.145  16.674  1.00  1.330          O  
ATOM  16346  ND2 ASN B1025      28.239 -29.352  16.353  1.00  1.330          N  
ATOM  16347  H   ASN B1025      25.259 -26.547  15.206  1.00  1.160          H  
ATOM  16348  HA  ASN B1025      27.276 -25.978  14.553  1.00  1.130          H  
ATOM  16349 1HB  ASN B1025      27.719 -28.936  14.003  1.00  1.590          H  
ATOM  16350 2HB  ASN B1025      28.966 -27.700  14.021  1.00  1.590          H  
ATOM  16351 1HD2 ASN B1025      28.356 -29.531  17.329  1.00  1.590          H  
ATOM  16352 2HD2 ASN B1025      28.160 -30.117  15.711  1.00  1.590          H  
ATOM  16353  N   SER B1026      27.941 -27.252  11.815  1.00  0.680          N  
ATOM  16354  CA  SER B1026      28.065 -26.905  10.408  1.00  0.680          C  
ATOM  16355  C   SER B1026      27.503 -27.902   9.419  1.00  0.600          C  
ATOM  16356  O   SER B1026      27.566 -29.120   9.599  1.00  0.670          O  
ATOM  16357  CB  SER B1026      29.533 -26.696  10.084  1.00  0.950          C  
ATOM  16358  OG  SER B1026      30.273 -27.859  10.346  1.00  0.950          O  
ATOM  16359  H   SER B1026      28.565 -27.945  12.201  1.00  0.820          H  
ATOM  16360  HA  SER B1026      27.537 -25.970  10.244  1.00  0.820          H  
ATOM  16361 1HB  SER B1026      29.629 -26.443   9.036  1.00  1.140          H  
ATOM  16362 2HB  SER B1026      29.930 -25.868  10.663  1.00  1.140          H  
ATOM  16363  HG  SER B1026      31.167 -27.688  10.044  1.00  1.140          H  
ATOM  16364  N   SER B1027      26.953 -27.317   8.355  1.00  0.550          N  
ATOM  16365  CA  SER B1027      26.381 -27.937   7.163  1.00  0.550          C  
ATOM  16366  C   SER B1027      25.185 -28.916   7.291  1.00  0.590          C  
ATOM  16367  O   SER B1027      25.057 -29.790   6.435  1.00  0.700          O  
ATOM  16368  CB  SER B1027      27.490 -28.645   6.390  1.00  0.770          C  
ATOM  16369  OG  SER B1027      28.492 -27.740   5.975  1.00  0.770          O  
ATOM  16370  H   SER B1027      26.905 -26.294   8.386  1.00  0.660          H  
ATOM  16371  HA  SER B1027      26.038 -27.113   6.532  1.00  0.660          H  
ATOM  16372 1HB  SER B1027      27.930 -29.426   7.010  1.00  0.920          H  
ATOM  16373 2HB  SER B1027      27.066 -29.132   5.511  1.00  0.920          H  
ATOM  16374  HG  SER B1027      29.149 -28.274   5.522  1.00  0.920          H  
ATOM  16375  N   PRO B1028      24.246 -28.811   8.278  1.00  0.630          N  
ATOM  16376  CA  PRO B1028      23.055 -29.643   8.337  1.00  0.780          C  
ATOM  16377  C   PRO B1028      22.050 -29.148   7.306  1.00  0.770          C  
ATOM  16378  O   PRO B1028      21.074 -29.820   6.974  1.00  0.940          O  
ATOM  16379  CB  PRO B1028      22.546 -29.403   9.761  1.00  1.170          C  
ATOM  16380  CG  PRO B1028      22.998 -27.993  10.096  1.00  1.170          C  
ATOM  16381  CD  PRO B1028      24.335 -27.844   9.417  1.00  1.170          C  
ATOM  16382  HA  PRO B1028      23.312 -30.702   8.176  1.00  0.940          H  
ATOM  16383 1HB  PRO B1028      21.465 -29.543   9.808  1.00  1.400          H  
ATOM  16384 2HB  PRO B1028      22.981 -30.162  10.436  1.00  1.400          H  
ATOM  16385 1HG  PRO B1028      22.257 -27.244   9.781  1.00  1.400          H  
ATOM  16386 2HG  PRO B1028      23.098 -27.899  11.185  1.00  1.400          H  
ATOM  16387 1HD  PRO B1028      24.484 -26.799   9.089  1.00  1.400          H  
ATOM  16388 2HD  PRO B1028      25.059 -28.170  10.166  1.00  1.400          H  
ATOM  16389  N   ASP B1029      22.286 -27.928   6.825  1.00  0.680          N  
ATOM  16390  CA  ASP B1029      21.372 -27.257   5.938  1.00  0.690          C  
ATOM  16391  C   ASP B1029      22.202 -26.720   4.764  1.00  0.760          C  
ATOM  16392  O   ASP B1029      22.898 -25.715   4.889  1.00  1.040          O  
ATOM  16393  CB  ASP B1029      20.707 -26.122   6.712  1.00  0.960          C  
ATOM  16394  CG  ASP B1029      19.544 -25.512   6.034  1.00  0.960          C  
ATOM  16395  OD1 ASP B1029      18.945 -26.179   5.245  1.00  0.960          O  
ATOM  16396  OD2 ASP B1029      19.224 -24.392   6.317  1.00  0.960          O  
ATOM  16397  H   ASP B1029      23.112 -27.428   7.101  1.00  0.820          H  
ATOM  16398  HA  ASP B1029      20.624 -27.958   5.562  1.00  0.830          H  
ATOM  16399 1HB  ASP B1029      20.381 -26.494   7.685  1.00  1.150          H  
ATOM  16400 2HB  ASP B1029      21.443 -25.339   6.896  1.00  1.150          H  
ATOM  16401  N   LEU B1030      22.199 -27.455   3.667  1.00  0.790          N  
ATOM  16402  CA  LEU B1030      22.997 -27.177   2.475  1.00  0.960          C  
ATOM  16403  C   LEU B1030      22.316 -26.116   1.611  1.00  0.900          C  
ATOM  16404  O   LEU B1030      21.090 -26.035   1.585  1.00  0.770          O  
ATOM  16405  CB  LEU B1030      23.238 -28.480   1.681  1.00  1.280          C  
ATOM  16406  CG  LEU B1030      24.150 -28.404   0.404  1.00  1.280          C  
ATOM  16407  CD1 LEU B1030      25.595 -28.062   0.801  1.00  1.280          C  
ATOM  16408  CD2 LEU B1030      24.099 -29.731  -0.307  1.00  1.280          C  
ATOM  16409  H   LEU B1030      21.593 -28.261   3.667  1.00  0.950          H  
ATOM  16410  HA  LEU B1030      23.957 -26.784   2.804  1.00  1.150          H  
ATOM  16411 1HB  LEU B1030      23.697 -29.206   2.356  1.00  1.530          H  
ATOM  16412 2HB  LEU B1030      22.277 -28.878   1.373  1.00  1.530          H  
ATOM  16413  HG  LEU B1030      23.788 -27.645  -0.266  1.00  1.530          H  
ATOM  16414 1HD1 LEU B1030      26.218 -28.023  -0.095  1.00  1.530          H  
ATOM  16415 2HD1 LEU B1030      25.643 -27.102   1.301  1.00  1.530          H  
ATOM  16416 3HD1 LEU B1030      25.978 -28.835   1.473  1.00  1.530          H  
ATOM  16417 1HD2 LEU B1030      24.717 -29.695  -1.205  1.00  1.530          H  
ATOM  16418 2HD2 LEU B1030      24.479 -30.496   0.358  1.00  1.530          H  
ATOM  16419 3HD2 LEU B1030      23.072 -29.957  -0.579  1.00  1.530          H  
ATOM  16420  N   ALA B1031      23.093 -25.343   0.845  1.00  1.000          N  
ATOM  16421  CA  ALA B1031      22.535 -24.281  -0.005  1.00  0.960          C  
ATOM  16422  C   ALA B1031      21.385 -24.773  -0.877  1.00  0.890          C  
ATOM  16423  O   ALA B1031      20.439 -24.025  -1.124  1.00  0.830          O  
ATOM  16424  CB  ALA B1031      23.604 -23.724  -0.924  1.00  1.360          C  
ATOM  16425  H   ALA B1031      24.095 -25.474   0.882  1.00  1.200          H  
ATOM  16426  HA  ALA B1031      22.167 -23.490   0.644  1.00  1.150          H  
ATOM  16427 1HB  ALA B1031      23.176 -22.922  -1.524  1.00  1.630          H  
ATOM  16428 2HB  ALA B1031      24.429 -23.334  -0.352  1.00  1.630          H  
ATOM  16429 3HB  ALA B1031      23.967 -24.513  -1.580  1.00  1.630          H  
ATOM  16430  N   ARG B1032      21.458 -26.017  -1.354  1.00  0.940          N  
ATOM  16431  CA  ARG B1032      20.416 -26.589  -2.194  1.00  0.930          C  
ATOM  16432  C   ARG B1032      19.074 -26.639  -1.454  1.00  0.800          C  
ATOM  16433  O   ARG B1032      18.015 -26.474  -2.063  1.00  0.730          O  
ATOM  16434  CB  ARG B1032      20.803 -28.001  -2.600  1.00  1.310          C  
ATOM  16435  CG  ARG B1032      21.973 -28.097  -3.574  1.00  1.310          C  
ATOM  16436  CD  ARG B1032      22.340 -29.508  -3.856  1.00  1.310          C  
ATOM  16437  NE  ARG B1032      23.499 -29.603  -4.733  1.00  1.310          N  
ATOM  16438  CZ  ARG B1032      24.190 -30.737  -4.992  1.00  1.310          C  
ATOM  16439  NH1 ARG B1032      23.835 -31.883  -4.441  1.00  1.310          N  
ATOM  16440  NH2 ARG B1032      25.232 -30.693  -5.808  1.00  1.310          N  
ATOM  16441  H   ARG B1032      22.268 -26.578  -1.142  1.00  1.130          H  
ATOM  16442  HA  ARG B1032      20.305 -25.969  -3.084  1.00  1.120          H  
ATOM  16443 1HB  ARG B1032      21.065 -28.570  -1.709  1.00  1.570          H  
ATOM  16444 2HB  ARG B1032      19.945 -28.493  -3.059  1.00  1.570          H  
ATOM  16445 1HG  ARG B1032      21.703 -27.619  -4.516  1.00  1.570          H  
ATOM  16446 2HG  ARG B1032      22.844 -27.598  -3.150  1.00  1.570          H  
ATOM  16447 1HD  ARG B1032      22.572 -30.011  -2.926  1.00  1.570          H  
ATOM  16448 2HD  ARG B1032      21.502 -30.007  -4.342  1.00  1.570          H  
ATOM  16449  HE  ARG B1032      23.813 -28.752  -5.183  1.00  1.570          H  
ATOM  16450 1HH1 ARG B1032      23.041 -31.927  -3.820  1.00  1.570          H  
ATOM  16451 2HH1 ARG B1032      24.358 -32.725  -4.643  1.00  1.570          H  
ATOM  16452 1HH2 ARG B1032      25.505 -29.817  -6.232  1.00  1.570          H  
ATOM  16453 2HH2 ARG B1032      25.755 -31.533  -6.008  1.00  1.570          H  
ATOM  16454  N   ILE B1033      19.132 -26.906  -0.149  1.00  0.830          N  
ATOM  16455  CA  ILE B1033      17.978 -27.032   0.718  1.00  0.730          C  
ATOM  16456  C   ILE B1033      17.393 -25.661   0.966  1.00  0.640          C  
ATOM  16457  O   ILE B1033      16.167 -25.489   1.001  1.00  0.590          O  
ATOM  16458  CB  ILE B1033      18.356 -27.672   2.057  1.00  1.060          C  
ATOM  16459  CG1 ILE B1033      18.934 -29.140   1.869  1.00  1.060          C  
ATOM  16460  CG2 ILE B1033      17.185 -27.655   2.945  1.00  1.060          C  
ATOM  16461  CD1 ILE B1033      18.013 -30.158   1.174  1.00  1.060          C  
ATOM  16462  H   ILE B1033      20.039 -26.988   0.302  1.00  1.000          H  
ATOM  16463  HA  ILE B1033      17.223 -27.636   0.224  1.00  0.880          H  
ATOM  16464  HB  ILE B1033      19.129 -27.077   2.536  1.00  1.270          H  
ATOM  16465 1HG1 ILE B1033      19.852 -29.073   1.300  1.00  1.270          H  
ATOM  16466 2HG1 ILE B1033      19.161 -29.538   2.862  1.00  1.270          H  
ATOM  16467 1HG2 ILE B1033      17.474 -28.055   3.906  1.00  1.270          H  
ATOM  16468 2HG2 ILE B1033      16.839 -26.659   3.088  1.00  1.270          H  
ATOM  16469 3HG2 ILE B1033      16.403 -28.244   2.514  1.00  1.270          H  
ATOM  16470 1HD1 ILE B1033      18.521 -31.119   1.121  1.00  1.270          H  
ATOM  16471 2HD1 ILE B1033      17.090 -30.282   1.735  1.00  1.270          H  
ATOM  16472 3HD1 ILE B1033      17.774 -29.830   0.166  1.00  1.270          H  
ATOM  16473  N   ILE B1034      18.278 -24.702   1.206  1.00  0.650          N  
ATOM  16474  CA  ILE B1034      17.869 -23.339   1.465  1.00  0.610          C  
ATOM  16475  C   ILE B1034      17.106 -22.840   0.242  1.00  0.620          C  
ATOM  16476  O   ILE B1034      16.039 -22.238   0.386  1.00  0.580          O  
ATOM  16477  CB  ILE B1034      19.080 -22.445   1.806  1.00  0.870          C  
ATOM  16478  CG1 ILE B1034      19.670 -22.915   3.190  1.00  0.870          C  
ATOM  16479  CG2 ILE B1034      18.651 -20.959   1.849  1.00  0.870          C  
ATOM  16480  CD1 ILE B1034      21.033 -22.375   3.557  1.00  0.870          C  
ATOM  16481  H   ILE B1034      19.270 -24.971   1.210  1.00  0.780          H  
ATOM  16482  HA  ILE B1034      17.192 -23.333   2.323  1.00  0.730          H  
ATOM  16483  HB  ILE B1034      19.850 -22.577   1.047  1.00  1.040          H  
ATOM  16484 1HG1 ILE B1034      18.975 -22.627   3.977  1.00  1.040          H  
ATOM  16485 2HG1 ILE B1034      19.741 -24.009   3.184  1.00  1.040          H  
ATOM  16486 1HG2 ILE B1034      19.502 -20.345   2.079  1.00  1.040          H  
ATOM  16487 2HG2 ILE B1034      18.252 -20.650   0.884  1.00  1.040          H  
ATOM  16488 3HG2 ILE B1034      17.883 -20.816   2.616  1.00  1.040          H  
ATOM  16489 1HD1 ILE B1034      21.323 -22.787   4.531  1.00  1.040          H  
ATOM  16490 2HD1 ILE B1034      21.755 -22.684   2.813  1.00  1.040          H  
ATOM  16491 3HD1 ILE B1034      21.015 -21.296   3.618  1.00  1.040          H  
ATOM  16492  N   LYS B1035      17.653 -23.096  -0.959  1.00  0.680          N  
ATOM  16493  CA  LYS B1035      16.978 -22.716  -2.191  1.00  0.700          C  
ATOM  16494  C   LYS B1035      15.610 -23.405  -2.295  1.00  0.650          C  
ATOM  16495  O   LYS B1035      14.641 -22.758  -2.698  1.00  0.620          O  
ATOM  16496  CB  LYS B1035      17.861 -23.021  -3.394  1.00  0.970          C  
ATOM  16497  CG  LYS B1035      19.071 -22.083  -3.507  1.00  0.970          C  
ATOM  16498  CD  LYS B1035      19.972 -22.448  -4.685  1.00  0.970          C  
ATOM  16499  CE  LYS B1035      21.189 -21.528  -4.760  1.00  0.970          C  
ATOM  16500  NZ  LYS B1035      22.094 -21.889  -5.890  1.00  0.970          N  
ATOM  16501  H   LYS B1035      18.568 -23.554  -1.005  1.00  0.820          H  
ATOM  16502  HA  LYS B1035      16.808 -21.641  -2.169  1.00  0.840          H  
ATOM  16503 1HB  LYS B1035      18.233 -24.044  -3.318  1.00  1.170          H  
ATOM  16504 2HB  LYS B1035      17.276 -22.946  -4.310  1.00  1.170          H  
ATOM  16505 1HG  LYS B1035      18.712 -21.058  -3.632  1.00  1.170          H  
ATOM  16506 2HG  LYS B1035      19.648 -22.127  -2.587  1.00  1.170          H  
ATOM  16507 1HD  LYS B1035      20.316 -23.478  -4.564  1.00  1.170          H  
ATOM  16508 2HD  LYS B1035      19.410 -22.375  -5.614  1.00  1.170          H  
ATOM  16509 1HE  LYS B1035      20.851 -20.501  -4.890  1.00  1.170          H  
ATOM  16510 2HE  LYS B1035      21.747 -21.601  -3.824  1.00  1.170          H  
ATOM  16511 1HZ  LYS B1035      22.885 -21.260  -5.905  1.00  1.170          H  
ATOM  16512 2HZ  LYS B1035      22.422 -22.837  -5.770  1.00  1.170          H  
ATOM  16513 3HZ  LYS B1035      21.592 -21.816  -6.763  1.00  1.170          H  
ATOM  16514  N   GLN B1036      15.501 -24.691  -1.906  1.00  0.640          N  
ATOM  16515  CA  GLN B1036      14.194 -25.346  -1.942  1.00  0.620          C  
ATOM  16516  C   GLN B1036      13.201 -24.626  -1.036  1.00  0.580          C  
ATOM  16517  O   GLN B1036      12.051 -24.419  -1.429  1.00  0.590          O  
ATOM  16518  CB  GLN B1036      14.284 -26.813  -1.510  1.00  0.880          C  
ATOM  16519  CG  GLN B1036      14.958 -27.749  -2.510  1.00  0.880          C  
ATOM  16520  CD  GLN B1036      15.119 -29.168  -1.968  1.00  0.880          C  
ATOM  16521  OE1 GLN B1036      14.734 -29.449  -0.820  1.00  0.880          O  
ATOM  16522  NE2 GLN B1036      15.684 -30.060  -2.773  1.00  0.880          N  
ATOM  16523  H   GLN B1036      16.341 -25.224  -1.658  1.00  0.770          H  
ATOM  16524  HA  GLN B1036      13.814 -25.309  -2.959  1.00  0.740          H  
ATOM  16525 1HB  GLN B1036      14.870 -26.866  -0.604  1.00  1.050          H  
ATOM  16526 2HB  GLN B1036      13.301 -27.185  -1.260  1.00  1.050          H  
ATOM  16527 1HG  GLN B1036      14.345 -27.795  -3.405  1.00  1.050          H  
ATOM  16528 2HG  GLN B1036      15.927 -27.364  -2.761  1.00  1.050          H  
ATOM  16529 1HE2 GLN B1036      15.820 -31.003  -2.463  1.00  1.050          H  
ATOM  16530 2HE2 GLN B1036      15.986 -29.792  -3.693  1.00  1.050          H  
ATOM  16531  N   ARG B1037      13.629 -24.211   0.164  1.00  0.560          N  
ATOM  16532  CA  ARG B1037      12.694 -23.488   1.023  1.00  0.540          C  
ATOM  16533  C   ARG B1037      12.272 -22.161   0.396  1.00  0.550          C  
ATOM  16534  O   ARG B1037      11.095 -21.799   0.461  1.00  0.570          O  
ATOM  16535  CB  ARG B1037      13.201 -23.286   2.439  1.00  0.760          C  
ATOM  16536  CG  ARG B1037      13.227 -24.575   3.253  1.00  0.760          C  
ATOM  16537  CD  ARG B1037      13.345 -24.373   4.726  1.00  0.760          C  
ATOM  16538  NE  ARG B1037      14.510 -23.649   5.098  1.00  0.760          N  
ATOM  16539  CZ  ARG B1037      15.726 -24.168   5.314  1.00  0.760          C  
ATOM  16540  NH1 ARG B1037      15.975 -25.461   5.192  1.00  0.760          N  
ATOM  16541  NH2 ARG B1037      16.693 -23.354   5.665  1.00  0.760          N  
ATOM  16542  H   ARG B1037      14.578 -24.457   0.471  1.00  0.670          H  
ATOM  16543  HA  ARG B1037      11.803 -24.088   1.117  1.00  0.650          H  
ATOM  16544 1HB  ARG B1037      14.216 -22.885   2.409  1.00  0.920          H  
ATOM  16545 2HB  ARG B1037      12.577 -22.572   2.956  1.00  0.920          H  
ATOM  16546 1HG  ARG B1037      12.301 -25.110   3.079  1.00  0.920          H  
ATOM  16547 2HG  ARG B1037      14.069 -25.175   2.924  1.00  0.920          H  
ATOM  16548 1HD  ARG B1037      12.480 -23.831   5.084  1.00  0.920          H  
ATOM  16549 2HD  ARG B1037      13.368 -25.341   5.221  1.00  0.920          H  
ATOM  16550  HE  ARG B1037      14.398 -22.638   5.236  1.00  0.920          H  
ATOM  16551 1HH1 ARG B1037      15.236 -26.142   4.935  1.00  0.920          H  
ATOM  16552 2HH1 ARG B1037      16.948 -25.788   5.359  1.00  0.920          H  
ATOM  16553 1HH2 ARG B1037      16.484 -22.353   5.788  1.00  0.920          H  
ATOM  16554 2HH2 ARG B1037      17.637 -23.726   5.849  1.00  0.920          H  
ATOM  16555  N   GLN B1038      13.204 -21.461  -0.263  1.00  0.570          N  
ATOM  16556  CA  GLN B1038      12.874 -20.196  -0.926  1.00  0.590          C  
ATOM  16557  C   GLN B1038      11.818 -20.435  -2.033  1.00  0.600          C  
ATOM  16558  O   GLN B1038      10.881 -19.637  -2.197  1.00  0.600          O  
ATOM  16559  CB  GLN B1038      14.141 -19.576  -1.520  1.00  0.820          C  
ATOM  16560  CG  GLN B1038      15.163 -19.065  -0.483  1.00  0.820          C  
ATOM  16561  CD  GLN B1038      16.450 -18.632  -1.153  1.00  0.820          C  
ATOM  16562  OE1 GLN B1038      16.613 -18.899  -2.351  1.00  0.820          O  
ATOM  16563  NE2 GLN B1038      17.353 -17.985  -0.423  1.00  0.820          N  
ATOM  16564  H   GLN B1038      14.176 -21.795  -0.239  1.00  0.680          H  
ATOM  16565  HA  GLN B1038      12.457 -19.514  -0.189  1.00  0.710          H  
ATOM  16566 1HB  GLN B1038      14.637 -20.310  -2.144  1.00  0.980          H  
ATOM  16567 2HB  GLN B1038      13.871 -18.741  -2.160  1.00  0.980          H  
ATOM  16568 1HG  GLN B1038      14.746 -18.211   0.048  1.00  0.980          H  
ATOM  16569 2HG  GLN B1038      15.393 -19.858   0.221  1.00  0.980          H  
ATOM  16570 1HE2 GLN B1038      18.211 -17.690  -0.838  1.00  0.980          H  
ATOM  16571 2HE2 GLN B1038      17.196 -17.800   0.578  1.00  0.980          H  
ATOM  16572  N   ILE B1039      11.940 -21.554  -2.758  1.00  0.600          N  
ATOM  16573  CA  ILE B1039      10.966 -21.910  -3.788  1.00  0.610          C  
ATOM  16574  C   ILE B1039       9.604 -22.148  -3.143  1.00  0.560          C  
ATOM  16575  O   ILE B1039       8.590 -21.638  -3.635  1.00  0.580          O  
ATOM  16576  CB  ILE B1039      11.383 -23.164  -4.595  1.00  0.850          C  
ATOM  16577  CG1 ILE B1039      12.645 -22.845  -5.439  1.00  0.850          C  
ATOM  16578  CG2 ILE B1039      10.195 -23.626  -5.512  1.00  0.850          C  
ATOM  16579  CD1 ILE B1039      13.344 -24.068  -6.030  1.00  0.850          C  
ATOM  16580  H   ILE B1039      12.777 -22.132  -2.611  1.00  0.720          H  
ATOM  16581  HA  ILE B1039      10.874 -21.073  -4.480  1.00  0.730          H  
ATOM  16582  HB  ILE B1039      11.643 -23.967  -3.907  1.00  1.020          H  
ATOM  16583 1HG1 ILE B1039      12.355 -22.187  -6.257  1.00  1.020          H  
ATOM  16584 2HG1 ILE B1039      13.358 -22.315  -4.812  1.00  1.020          H  
ATOM  16585 1HG2 ILE B1039      10.475 -24.506  -6.075  1.00  1.020          H  
ATOM  16586 2HG2 ILE B1039       9.318 -23.867  -4.915  1.00  1.020          H  
ATOM  16587 3HG2 ILE B1039       9.936 -22.825  -6.209  1.00  1.020          H  
ATOM  16588 1HD1 ILE B1039      14.214 -23.741  -6.597  1.00  1.020          H  
ATOM  16589 2HD1 ILE B1039      13.667 -24.724  -5.227  1.00  1.020          H  
ATOM  16590 3HD1 ILE B1039      12.676 -24.609  -6.688  1.00  1.020          H  
ATOM  16591  N   LEU B1040       9.594 -22.914  -2.038  1.00  0.530          N  
ATOM  16592  CA  LEU B1040       8.366 -23.228  -1.319  1.00  0.500          C  
ATOM  16593  C   LEU B1040       7.712 -21.940  -0.793  1.00  0.500          C  
ATOM  16594  O   LEU B1040       6.495 -21.762  -0.911  1.00  0.490          O  
ATOM  16595  CB  LEU B1040       8.678 -24.141  -0.108  1.00  0.710          C  
ATOM  16596  CG  LEU B1040       9.175 -25.619  -0.375  1.00  0.710          C  
ATOM  16597  CD1 LEU B1040       9.649 -26.298   0.953  1.00  0.710          C  
ATOM  16598  CD2 LEU B1040       8.081 -26.398  -0.944  1.00  0.710          C  
ATOM  16599  H   LEU B1040      10.477 -23.321  -1.721  1.00  0.640          H  
ATOM  16600  HA  LEU B1040       7.677 -23.714  -1.999  1.00  0.600          H  
ATOM  16601 1HB  LEU B1040       9.398 -23.647   0.533  1.00  0.850          H  
ATOM  16602 2HB  LEU B1040       7.763 -24.222   0.425  1.00  0.850          H  
ATOM  16603  HG  LEU B1040      10.003 -25.603  -1.063  1.00  0.850          H  
ATOM  16604 1HD1 LEU B1040       9.987 -27.313   0.738  1.00  0.850          H  
ATOM  16605 2HD1 LEU B1040      10.457 -25.750   1.388  1.00  0.850          H  
ATOM  16606 3HD1 LEU B1040       8.847 -26.341   1.659  1.00  0.850          H  
ATOM  16607 1HD2 LEU B1040       8.409 -27.415  -1.129  1.00  0.850          H  
ATOM  16608 2HD2 LEU B1040       7.267 -26.400  -0.241  1.00  0.850          H  
ATOM  16609 3HD2 LEU B1040       7.768 -25.956  -1.869  1.00  0.850          H  
ATOM  16610  N   SER B1041       8.523 -20.987  -0.334  1.00  0.510          N  
ATOM  16611  CA  SER B1041       8.046 -19.706   0.183  1.00  0.510          C  
ATOM  16612  C   SER B1041       7.214 -18.975  -0.866  1.00  0.540          C  
ATOM  16613  O   SER B1041       6.194 -18.357  -0.550  1.00  0.650          O  
ATOM  16614  CB  SER B1041       9.213 -18.823   0.567  1.00  0.710          C  
ATOM  16615  OG  SER B1041       8.777 -17.617   1.125  1.00  0.710          O  
ATOM  16616  H   SER B1041       9.520 -21.197  -0.253  1.00  0.610          H  
ATOM  16617  HA  SER B1041       7.429 -19.893   1.064  1.00  0.610          H  
ATOM  16618 1HB  SER B1041       9.872 -19.347   1.248  1.00  0.860          H  
ATOM  16619 2HB  SER B1041       9.789 -18.602  -0.316  1.00  0.860          H  
ATOM  16620  HG  SER B1041       9.568 -17.104   1.295  1.00  0.860          H  
ATOM  16621  N   ARG B1042       7.670 -19.002  -2.121  1.00  0.490          N  
ATOM  16622  CA  ARG B1042       6.933 -18.339  -3.190  1.00  0.560          C  
ATOM  16623  C   ARG B1042       5.748 -19.132  -3.788  1.00  0.510          C  
ATOM  16624  O   ARG B1042       4.665 -18.560  -3.952  1.00  0.520          O  
ATOM  16625  CB  ARG B1042       7.902 -17.959  -4.299  1.00  0.760          C  
ATOM  16626  CG  ARG B1042       8.828 -16.833  -3.901  1.00  0.760          C  
ATOM  16627  CD  ARG B1042       9.821 -16.448  -4.919  1.00  0.760          C  
ATOM  16628  NE  ARG B1042      10.550 -15.240  -4.490  1.00  0.760          N  
ATOM  16629  CZ  ARG B1042      11.632 -15.207  -3.672  1.00  0.760          C  
ATOM  16630  NH1 ARG B1042      12.145 -16.312  -3.173  1.00  0.760          N  
ATOM  16631  NH2 ARG B1042      12.179 -14.038  -3.363  1.00  0.760          N  
ATOM  16632  H   ARG B1042       8.560 -19.480  -2.307  1.00  0.590          H  
ATOM  16633  HA  ARG B1042       6.529 -17.417  -2.778  1.00  0.670          H  
ATOM  16634 1HB  ARG B1042       8.513 -18.827  -4.555  1.00  0.910          H  
ATOM  16635 2HB  ARG B1042       7.346 -17.665  -5.190  1.00  0.910          H  
ATOM  16636 1HG  ARG B1042       8.240 -15.961  -3.696  1.00  0.910          H  
ATOM  16637 2HG  ARG B1042       9.360 -17.137  -3.000  1.00  0.910          H  
ATOM  16638 1HD  ARG B1042      10.534 -17.258  -5.077  1.00  0.910          H  
ATOM  16639 2HD  ARG B1042       9.312 -16.225  -5.857  1.00  0.910          H  
ATOM  16640  HE  ARG B1042      10.209 -14.351  -4.841  1.00  0.910          H  
ATOM  16641 1HH1 ARG B1042      11.737 -17.212  -3.391  1.00  0.910          H  
ATOM  16642 2HH1 ARG B1042      12.951 -16.256  -2.567  1.00  0.910          H  
ATOM  16643 1HH2 ARG B1042      11.790 -13.177  -3.734  1.00  0.910          H  
ATOM  16644 2HH2 ARG B1042      12.983 -13.997  -2.751  1.00  0.910          H  
ATOM  16645  N   ASP B1043       5.932 -20.437  -4.098  1.00  0.530          N  
ATOM  16646  CA  ASP B1043       4.858 -21.208  -4.764  1.00  0.600          C  
ATOM  16647  C   ASP B1043       4.341 -22.508  -4.091  1.00  0.520          C  
ATOM  16648  O   ASP B1043       3.487 -23.194  -4.669  1.00  0.550          O  
ATOM  16649  CB  ASP B1043       5.288 -21.562  -6.202  1.00  0.810          C  
ATOM  16650  CG  ASP B1043       5.422 -20.348  -7.174  1.00  0.810          C  
ATOM  16651  OD1 ASP B1043       4.748 -19.388  -6.993  1.00  0.810          O  
ATOM  16652  OD2 ASP B1043       6.174 -20.430  -8.135  1.00  0.810          O  
ATOM  16653  H   ASP B1043       6.844 -20.871  -3.920  1.00  0.640          H  
ATOM  16654  HA  ASP B1043       3.998 -20.543  -4.841  1.00  0.720          H  
ATOM  16655 1HB  ASP B1043       6.256 -22.072  -6.164  1.00  0.970          H  
ATOM  16656 2HB  ASP B1043       4.571 -22.259  -6.630  1.00  0.970          H  
ATOM  16657  N   GLY B1044       4.819 -22.861  -2.896  1.00  0.520          N  
ATOM  16658  CA  GLY B1044       4.390 -24.092  -2.228  1.00  0.520          C  
ATOM  16659  C   GLY B1044       5.060 -25.358  -2.772  1.00  0.550          C  
ATOM  16660  O   GLY B1044       6.059 -25.285  -3.508  1.00  0.600          O  
ATOM  16661  H   GLY B1044       5.492 -22.287  -2.390  1.00  0.620          H  
ATOM  16662 1HA  GLY B1044       4.601 -24.003  -1.164  1.00  0.620          H  
ATOM  16663 2HA  GLY B1044       3.312 -24.195  -2.323  1.00  0.620          H  
ATOM  16664  N   MET B1045       4.499 -26.511  -2.362  1.00  0.600          N  
ATOM  16665  CA  MET B1045       4.964 -27.866  -2.688  1.00  0.630          C  
ATOM  16666  C   MET B1045       3.851 -28.638  -3.394  1.00  0.620          C  
ATOM  16667  O   MET B1045       2.690 -28.588  -2.974  1.00  0.640          O  
ATOM  16668  CB  MET B1045       5.310 -28.638  -1.397  1.00  0.870          C  
ATOM  16669  CG  MET B1045       5.927 -30.065  -1.576  1.00  0.870          C  
ATOM  16670  SD  MET B1045       4.711 -31.398  -1.902  1.00  0.870          S  
ATOM  16671  CE  MET B1045       3.741 -31.724  -0.456  1.00  0.870          C  
ATOM  16672  H   MET B1045       3.683 -26.417  -1.755  1.00  0.720          H  
ATOM  16673  HA  MET B1045       5.825 -27.805  -3.353  1.00  0.760          H  
ATOM  16674 1HB  MET B1045       5.969 -28.078  -0.791  1.00  1.040          H  
ATOM  16675 2HB  MET B1045       4.396 -28.756  -0.818  1.00  1.040          H  
ATOM  16676 1HG  MET B1045       6.609 -30.024  -2.434  1.00  1.040          H  
ATOM  16677 2HG  MET B1045       6.522 -30.334  -0.716  1.00  1.040          H  
ATOM  16678 1HE  MET B1045       3.025 -32.509  -0.687  1.00  1.040          H  
ATOM  16679 2HE  MET B1045       4.383 -32.060   0.348  1.00  1.040          H  
ATOM  16680 3HE  MET B1045       3.204 -30.821  -0.159  1.00  1.040          H  
ATOM  16681  N   PHE B1046       4.215 -29.421  -4.410  1.00  0.640          N  
ATOM  16682  CA  PHE B1046       3.252 -30.266  -5.117  1.00  0.660          C  
ATOM  16683  C   PHE B1046       3.809 -31.686  -5.321  1.00  0.710          C  
ATOM  16684  O   PHE B1046       4.765 -31.891  -6.074  1.00  0.910          O  
ATOM  16685  CB  PHE B1046       2.937 -29.614  -6.468  1.00  0.920          C  
ATOM  16686  CG  PHE B1046       1.851 -30.238  -7.307  1.00  0.920          C  
ATOM  16687  CD1 PHE B1046       0.625 -29.597  -7.416  1.00  0.920          C  
ATOM  16688  CD2 PHE B1046       2.021 -31.434  -7.986  1.00  0.920          C  
ATOM  16689  CE1 PHE B1046      -0.392 -30.124  -8.162  1.00  0.920          C  
ATOM  16690  CE2 PHE B1046       0.996 -31.948  -8.733  1.00  0.920          C  
ATOM  16691  CZ  PHE B1046      -0.203 -31.295  -8.817  1.00  0.920          C  
ATOM  16692  H   PHE B1046       5.195 -29.418  -4.701  1.00  0.770          H  
ATOM  16693  HA  PHE B1046       2.345 -30.345  -4.519  1.00  0.790          H  
ATOM  16694 1HB  PHE B1046       2.635 -28.597  -6.266  1.00  1.100          H  
ATOM  16695 2HB  PHE B1046       3.833 -29.565  -7.044  1.00  1.100          H  
ATOM  16696  HD1 PHE B1046       0.476 -28.648  -6.898  1.00  1.100          H  
ATOM  16697  HD2 PHE B1046       2.975 -31.968  -7.932  1.00  1.100          H  
ATOM  16698  HE1 PHE B1046      -1.341 -29.595  -8.236  1.00  1.100          H  
ATOM  16699  HE2 PHE B1046       1.134 -32.871  -9.264  1.00  1.100          H  
ATOM  16700  HZ  PHE B1046      -0.996 -31.703  -9.416  1.00  1.100          H  
ATOM  16701  N   ALA B1047       3.200 -32.678  -4.675  1.00  0.640          N  
ATOM  16702  CA  ALA B1047       3.682 -34.049  -4.805  1.00  0.700          C  
ATOM  16703  C   ALA B1047       2.746 -34.888  -5.663  1.00  0.710          C  
ATOM  16704  O   ALA B1047       1.516 -34.834  -5.525  1.00  0.770          O  
ATOM  16705  CB  ALA B1047       3.848 -34.699  -3.439  1.00  0.960          C  
ATOM  16706  H   ALA B1047       2.415 -32.455  -4.061  1.00  0.770          H  
ATOM  16707  HA  ALA B1047       4.652 -34.023  -5.291  1.00  0.840          H  
ATOM  16708 1HB  ALA B1047       4.233 -35.709  -3.572  1.00  1.150          H  
ATOM  16709 2HB  ALA B1047       4.546 -34.127  -2.848  1.00  1.150          H  
ATOM  16710 3HB  ALA B1047       2.898 -34.731  -2.942  1.00  1.150          H  
ATOM  16711  N   VAL B1048       3.343 -35.735  -6.497  1.00  0.680          N  
ATOM  16712  CA  VAL B1048       2.584 -36.652  -7.341  1.00  0.710          C  
ATOM  16713  C   VAL B1048       2.723 -38.080  -6.852  1.00  0.710          C  
ATOM  16714  O   VAL B1048       3.823 -38.627  -6.902  1.00  0.780          O  
ATOM  16715  CB  VAL B1048       3.130 -36.604  -8.775  1.00  0.980          C  
ATOM  16716  CG1 VAL B1048       2.339 -37.551  -9.665  1.00  0.980          C  
ATOM  16717  CG2 VAL B1048       3.095 -35.217  -9.262  1.00  0.980          C  
ATOM  16718  H   VAL B1048       4.368 -35.687  -6.564  1.00  0.820          H  
ATOM  16719  HA  VAL B1048       1.532 -36.367  -7.320  1.00  0.850          H  
ATOM  16720  HB  VAL B1048       4.163 -36.939  -8.781  1.00  1.180          H  
ATOM  16721 1HG1 VAL B1048       2.719 -37.517 -10.668  1.00  1.180          H  
ATOM  16722 2HG1 VAL B1048       2.408 -38.578  -9.298  1.00  1.180          H  
ATOM  16723 3HG1 VAL B1048       1.301 -37.236  -9.671  1.00  1.180          H  
ATOM  16724 1HG2 VAL B1048       3.501 -35.184 -10.271  1.00  1.180          H  
ATOM  16725 2HG2 VAL B1048       2.074 -34.886  -9.252  1.00  1.180          H  
ATOM  16726 3HG2 VAL B1048       3.696 -34.576  -8.616  1.00  1.180          H  
ATOM  16727  N   ILE B1049       1.624 -38.712  -6.435  1.00  0.700          N  
ATOM  16728  CA  ILE B1049       1.726 -40.056  -5.888  1.00  0.700          C  
ATOM  16729  C   ILE B1049       0.943 -41.137  -6.635  1.00  0.740          C  
ATOM  16730  O   ILE B1049      -0.283 -41.083  -6.756  1.00  0.880          O  
ATOM  16731  CB  ILE B1049       1.271 -40.031  -4.413  1.00  0.980          C  
ATOM  16732  CG1 ILE B1049       2.103 -39.010  -3.618  1.00  0.980          C  
ATOM  16733  CG2 ILE B1049       1.334 -41.414  -3.775  1.00  0.980          C  
ATOM  16734  CD1 ILE B1049       1.379 -37.691  -3.381  1.00  0.980          C  
ATOM  16735  H   ILE B1049       0.717 -38.236  -6.421  1.00  0.840          H  
ATOM  16736  HA  ILE B1049       2.770 -40.349  -5.919  1.00  0.840          H  
ATOM  16737  HB  ILE B1049       0.262 -39.675  -4.384  1.00  1.180          H  
ATOM  16738 1HG1 ILE B1049       2.366 -39.439  -2.687  1.00  1.180          H  
ATOM  16739 2HG1 ILE B1049       3.018 -38.797  -4.157  1.00  1.180          H  
ATOM  16740 1HG2 ILE B1049       0.983 -41.344  -2.751  1.00  1.180          H  
ATOM  16741 2HG2 ILE B1049       0.698 -42.113  -4.319  1.00  1.180          H  
ATOM  16742 3HG2 ILE B1049       2.360 -41.778  -3.791  1.00  1.180          H  
ATOM  16743 1HD1 ILE B1049       2.018 -37.028  -2.810  1.00  1.180          H  
ATOM  16744 2HD1 ILE B1049       1.114 -37.206  -4.316  1.00  1.180          H  
ATOM  16745 3HD1 ILE B1049       0.483 -37.894  -2.830  1.00  1.180          H  
ATOM  16746  N   VAL B1050       1.672 -42.150  -7.089  1.00  0.850          N  
ATOM  16747  CA  VAL B1050       1.135 -43.308  -7.802  1.00  1.060          C  
ATOM  16748  C   VAL B1050       1.660 -44.616  -7.230  1.00  1.020          C  
ATOM  16749  O   VAL B1050       2.762 -44.669  -6.697  1.00  1.070          O  
ATOM  16750  CB  VAL B1050       1.396 -43.198  -9.324  1.00  1.400          C  
ATOM  16751  CG1 VAL B1050       1.043 -44.504 -10.079  1.00  1.400          C  
ATOM  16752  CG2 VAL B1050       0.501 -42.082  -9.856  1.00  1.400          C  
ATOM  16753  H   VAL B1050       2.691 -42.091  -6.951  1.00  1.020          H  
ATOM  16754  HA  VAL B1050       0.054 -43.303  -7.670  1.00  1.270          H  
ATOM  16755  HB  VAL B1050       2.421 -42.974  -9.502  1.00  1.680          H  
ATOM  16756 1HG1 VAL B1050       1.223 -44.361 -11.132  1.00  1.680          H  
ATOM  16757 2HG1 VAL B1050       1.674 -45.330  -9.744  1.00  1.680          H  
ATOM  16758 3HG1 VAL B1050      -0.003 -44.757  -9.924  1.00  1.680          H  
ATOM  16759 1HG2 VAL B1050       0.629 -41.958 -10.895  1.00  1.680          H  
ATOM  16760 2HG2 VAL B1050      -0.526 -42.357  -9.657  1.00  1.680          H  
ATOM  16761 3HG2 VAL B1050       0.736 -41.144  -9.363  1.00  1.680          H  
ATOM  16762  N   VAL B1051       0.841 -45.650  -7.284  1.00  1.070          N  
ATOM  16763  CA  VAL B1051       1.261 -46.967  -6.862  1.00  1.090          C  
ATOM  16764  C   VAL B1051       1.154 -47.880  -8.076  1.00  1.170          C  
ATOM  16765  O   VAL B1051       0.170 -47.797  -8.821  1.00  1.200          O  
ATOM  16766  CB  VAL B1051       0.391 -47.511  -5.703  1.00  1.520          C  
ATOM  16767  CG1 VAL B1051       0.878 -48.913  -5.298  1.00  1.520          C  
ATOM  16768  CG2 VAL B1051       0.440 -46.547  -4.504  1.00  1.520          C  
ATOM  16769  H   VAL B1051      -0.076 -45.528  -7.688  1.00  1.280          H  
ATOM  16770  HA  VAL B1051       2.297 -46.928  -6.541  1.00  1.310          H  
ATOM  16771  HB  VAL B1051      -0.630 -47.615  -6.045  1.00  1.820          H  
ATOM  16772 1HG1 VAL B1051       0.262 -49.283  -4.506  1.00  1.820          H  
ATOM  16773 2HG1 VAL B1051       0.825 -49.605  -6.133  1.00  1.820          H  
ATOM  16774 3HG1 VAL B1051       1.914 -48.849  -4.952  1.00  1.820          H  
ATOM  16775 1HG2 VAL B1051      -0.182 -46.933  -3.702  1.00  1.820          H  
ATOM  16776 2HG2 VAL B1051       1.464 -46.452  -4.158  1.00  1.820          H  
ATOM  16777 3HG2 VAL B1051       0.072 -45.565  -4.802  1.00  1.820          H  
ATOM  16778  N   PHE B1052       2.185 -48.683  -8.318  1.00  1.230          N  
ATOM  16779  CA  PHE B1052       2.192 -49.632  -9.427  1.00  1.270          C  
ATOM  16780  C   PHE B1052       2.387 -51.079  -8.997  1.00  1.300          C  
ATOM  16781  O   PHE B1052       3.079 -51.388  -8.020  1.00  1.340          O  
ATOM  16782  CB  PHE B1052       3.340 -49.420 -10.412  1.00  1.760          C  
ATOM  16783  CG  PHE B1052       3.441 -48.199 -11.244  1.00  1.760          C  
ATOM  16784  CD1 PHE B1052       4.248 -47.175 -10.852  1.00  1.760          C  
ATOM  16785  CD2 PHE B1052       2.797 -48.103 -12.460  1.00  1.760          C  
ATOM  16786  CE1 PHE B1052       4.423 -46.089 -11.647  1.00  1.760          C  
ATOM  16787  CE2 PHE B1052       2.973 -46.996 -13.255  1.00  1.760          C  
ATOM  16788  CZ  PHE B1052       3.796 -46.006 -12.835  1.00  1.760          C  
ATOM  16789  H   PHE B1052       2.980 -48.647  -7.674  1.00  1.480          H  
ATOM  16790  HA  PHE B1052       1.240 -49.563  -9.954  1.00  1.520          H  
ATOM  16791 1HB  PHE B1052       4.236 -49.455  -9.826  1.00  2.110          H  
ATOM  16792 2HB  PHE B1052       3.381 -50.280 -11.086  1.00  2.110          H  
ATOM  16793  HD1 PHE B1052       4.770 -47.255  -9.905  1.00  2.110          H  
ATOM  16794  HD2 PHE B1052       2.170 -48.922 -12.797  1.00  2.110          H  
ATOM  16795  HE1 PHE B1052       5.076 -45.302 -11.340  1.00  2.110          H  
ATOM  16796  HE2 PHE B1052       2.478 -46.916 -14.224  1.00  2.110          H  
ATOM  16797  HZ  PHE B1052       3.965 -45.163 -13.444  1.00  2.110          H  
ATOM  16798  N   ASP B1053       1.834 -51.950  -9.818  1.00  1.340          N  
ATOM  16799  CA  ASP B1053       2.030 -53.388  -9.821  1.00  1.360          C  
ATOM  16800  C   ASP B1053       3.341 -53.688 -10.538  1.00  1.390          C  
ATOM  16801  O   ASP B1053       3.509 -53.283 -11.702  1.00  1.610          O  
ATOM  16802  CB  ASP B1053       0.890 -54.090 -10.551  1.00  1.900          C  
ATOM  16803  CG  ASP B1053       0.995 -55.602 -10.573  1.00  1.900          C  
ATOM  16804  OD1 ASP B1053       2.063 -56.081 -10.243  1.00  1.900          O  
ATOM  16805  OD2 ASP B1053       0.052 -56.272 -10.941  1.00  1.900          O  
ATOM  16806  H   ASP B1053       1.217 -51.593 -10.553  1.00  1.610          H  
ATOM  16807  HA  ASP B1053       2.097 -53.750  -8.791  1.00  1.630          H  
ATOM  16808 1HB  ASP B1053      -0.070 -53.786 -10.129  1.00  2.280          H  
ATOM  16809 2HB  ASP B1053       0.924 -53.752 -11.554  1.00  2.280          H  
ATOM  16810  N   LYS B1054       4.275 -54.383  -9.876  1.00  1.390          N  
ATOM  16811  CA  LYS B1054       5.592 -54.725 -10.460  1.00  1.470          C  
ATOM  16812  C   LYS B1054       5.498 -55.487 -11.802  1.00  1.570          C  
ATOM  16813  O   LYS B1054       6.493 -55.626 -12.513  1.00  1.720          O  
ATOM  16814  CB  LYS B1054       6.441 -55.507  -9.462  1.00  2.030          C  
ATOM  16815  CG  LYS B1054       6.940 -54.666  -8.303  1.00  2.030          C  
ATOM  16816  CD  LYS B1054       7.727 -55.493  -7.300  1.00  2.030          C  
ATOM  16817  CE  LYS B1054       8.206 -54.645  -6.123  1.00  2.030          C  
ATOM  16818  NZ  LYS B1054       8.906 -55.469  -5.100  1.00  2.030          N  
ATOM  16819  H   LYS B1054       4.051 -54.698  -8.919  1.00  1.670          H  
ATOM  16820  HA  LYS B1054       6.114 -53.794 -10.667  1.00  1.760          H  
ATOM  16821 1HB  LYS B1054       5.843 -56.318  -9.042  1.00  2.430          H  
ATOM  16822 2HB  LYS B1054       7.296 -55.952  -9.969  1.00  2.430          H  
ATOM  16823 1HG  LYS B1054       7.585 -53.878  -8.689  1.00  2.430          H  
ATOM  16824 2HG  LYS B1054       6.094 -54.203  -7.812  1.00  2.430          H  
ATOM  16825 1HD  LYS B1054       7.083 -56.288  -6.913  1.00  2.430          H  
ATOM  16826 2HD  LYS B1054       8.586 -55.948  -7.789  1.00  2.430          H  
ATOM  16827 1HE  LYS B1054       8.888 -53.879  -6.489  1.00  2.430          H  
ATOM  16828 2HE  LYS B1054       7.348 -54.158  -5.656  1.00  2.430          H  
ATOM  16829 1HZ  LYS B1054       9.206 -54.878  -4.337  1.00  2.430          H  
ATOM  16830 2HZ  LYS B1054       8.265 -56.173  -4.748  1.00  2.430          H  
ATOM  16831 3HZ  LYS B1054       9.707 -55.918  -5.514  1.00  2.430          H  
ATOM  16832  N   ASN B1055       4.288 -55.935 -12.156  1.00  1.660          N  
ATOM  16833  CA  ASN B1055       3.976 -56.635 -13.395  1.00  1.970          C  
ATOM  16834  C   ASN B1055       3.501 -55.646 -14.489  1.00  2.090          C  
ATOM  16835  O   ASN B1055       2.964 -56.068 -15.516  1.00  2.430          O  
ATOM  16836  CB  ASN B1055       2.911 -57.675 -13.142  1.00  2.630          C  
ATOM  16837  CG  ASN B1055       3.402 -58.790 -12.275  1.00  2.630          C  
ATOM  16838  OD1 ASN B1055       4.083 -59.721 -12.733  1.00  2.630          O  
ATOM  16839  ND2 ASN B1055       3.082 -58.704 -11.008  1.00  2.630          N  
ATOM  16840  H   ASN B1055       3.529 -55.811 -11.470  1.00  1.990          H  
ATOM  16841  HA  ASN B1055       4.881 -57.123 -13.760  1.00  2.360          H  
ATOM  16842 1HB  ASN B1055       2.054 -57.209 -12.666  1.00  3.160          H  
ATOM  16843 2HB  ASN B1055       2.571 -58.089 -14.089  1.00  3.160          H  
ATOM  16844 1HD2 ASN B1055       3.379 -59.405 -10.364  1.00  3.160          H  
ATOM  16845 2HD2 ASN B1055       2.546 -57.896 -10.675  1.00  3.160          H  
ATOM  16846  N   ASN B1056       3.800 -54.347 -14.283  1.00  1.940          N  
ATOM  16847  CA  ASN B1056       3.512 -53.198 -15.163  1.00  2.170          C  
ATOM  16848  C   ASN B1056       2.038 -52.856 -15.300  1.00  2.130          C  
ATOM  16849  O   ASN B1056       1.526 -52.648 -16.402  1.00  2.520          O  
ATOM  16850  CB  ASN B1056       4.085 -53.423 -16.555  1.00  2.950          C  
ATOM  16851  CG  ASN B1056       5.562 -53.605 -16.559  1.00  2.950          C  
ATOM  16852  OD1 ASN B1056       6.321 -52.814 -15.980  1.00  2.950          O  
ATOM  16853  ND2 ASN B1056       5.992 -54.661 -17.199  1.00  2.950          N  
ATOM  16854  H   ASN B1056       4.193 -54.112 -13.371  1.00  2.330          H  
ATOM  16855  HA  ASN B1056       3.996 -52.325 -14.728  1.00  2.600          H  
ATOM  16856 1HB  ASN B1056       3.617 -54.279 -17.031  1.00  3.540          H  
ATOM  16857 2HB  ASN B1056       3.856 -52.553 -17.177  1.00  3.540          H  
ATOM  16858 1HD2 ASN B1056       6.980 -54.858 -17.237  1.00  3.540          H  
ATOM  16859 2HD2 ASN B1056       5.338 -55.277 -17.633  1.00  3.540          H  
ATOM  16860  N   ASN B1057       1.361 -52.781 -14.162  1.00  1.780          N  
ATOM  16861  CA  ASN B1057      -0.050 -52.405 -14.142  1.00  1.780          C  
ATOM  16862  C   ASN B1057      -0.236 -51.222 -13.195  1.00  1.650          C  
ATOM  16863  O   ASN B1057       0.027 -51.310 -11.994  1.00  1.840          O  
ATOM  16864  CB  ASN B1057      -0.964 -53.564 -13.749  1.00  2.490          C  
ATOM  16865  CG  ASN B1057      -0.804 -54.778 -14.625  1.00  2.490          C  
ATOM  16866  OD1 ASN B1057      -1.047 -54.721 -15.838  1.00  2.490          O  
ATOM  16867  ND2 ASN B1057      -0.421 -55.895 -14.028  1.00  2.490          N  
ATOM  16868  H   ASN B1057       1.885 -52.954 -13.301  1.00  2.140          H  
ATOM  16869  HA  ASN B1057      -0.341 -52.067 -15.138  1.00  2.140          H  
ATOM  16870 1HB  ASN B1057      -0.848 -53.847 -12.732  1.00  2.990          H  
ATOM  16871 2HB  ASN B1057      -1.995 -53.223 -13.850  1.00  2.990          H  
ATOM  16872 1HD2 ASN B1057      -0.302 -56.729 -14.563  1.00  2.990          H  
ATOM  16873 2HD2 ASN B1057      -0.259 -55.923 -13.010  1.00  2.990          H  
ATOM  16874  N   ILE B1058      -0.619 -50.077 -13.724  1.00  1.540          N  
ATOM  16875  CA  ILE B1058      -0.778 -48.913 -12.861  1.00  1.530          C  
ATOM  16876  C   ILE B1058      -2.021 -49.150 -12.010  1.00  1.370          C  
ATOM  16877  O   ILE B1058      -3.030 -49.621 -12.534  1.00  1.370          O  
ATOM  16878  CB  ILE B1058      -0.892 -47.619 -13.714  1.00  2.150          C  
ATOM  16879  CG1 ILE B1058      -0.653 -46.351 -12.848  1.00  2.150          C  
ATOM  16880  CG2 ILE B1058      -2.305 -47.543 -14.355  1.00  2.150          C  
ATOM  16881  CD1 ILE B1058      -0.378 -45.084 -13.670  1.00  2.150          C  
ATOM  16882  H   ILE B1058      -0.816 -50.026 -14.714  1.00  1.850          H  
ATOM  16883  HA  ILE B1058       0.068 -48.828 -12.188  1.00  1.840          H  
ATOM  16884  HB  ILE B1058      -0.140 -47.641 -14.504  1.00  2.580          H  
ATOM  16885 1HG1 ILE B1058      -1.526 -46.169 -12.240  1.00  2.580          H  
ATOM  16886 2HG1 ILE B1058       0.201 -46.528 -12.190  1.00  2.580          H  
ATOM  16887 1HG2 ILE B1058      -2.396 -46.671 -14.965  1.00  2.580          H  
ATOM  16888 2HG2 ILE B1058      -2.476 -48.422 -14.977  1.00  2.580          H  
ATOM  16889 3HG2 ILE B1058      -3.074 -47.494 -13.596  1.00  2.580          H  
ATOM  16890 1HD1 ILE B1058      -0.216 -44.240 -13.005  1.00  2.580          H  
ATOM  16891 2HD1 ILE B1058       0.510 -45.243 -14.271  1.00  2.580          H  
ATOM  16892 3HD1 ILE B1058      -1.206 -44.853 -14.324  1.00  2.580          H  
ATOM  16893  N   ILE B1059      -1.960 -48.841 -10.712  1.00  1.370          N  
ATOM  16894  CA  ILE B1059      -3.126 -48.999  -9.849  1.00  1.400          C  
ATOM  16895  C   ILE B1059      -4.244 -48.045 -10.256  1.00  1.630          C  
ATOM  16896  O   ILE B1059      -5.422 -48.390 -10.177  1.00  2.230          O  
ATOM  16897  CB  ILE B1059      -2.758 -48.832  -8.354  1.00  1.950          C  
ATOM  16898  CG1 ILE B1059      -1.766 -49.991  -7.880  1.00  1.950          C  
ATOM  16899  CG2 ILE B1059      -3.999 -48.753  -7.461  1.00  1.950          C  
ATOM  16900  CD1 ILE B1059      -2.254 -51.423  -7.991  1.00  1.950          C  
ATOM  16901  H   ILE B1059      -1.095 -48.486 -10.295  1.00  1.640          H  
ATOM  16902  HA  ILE B1059      -3.517 -50.002  -9.988  1.00  1.680          H  
ATOM  16903  HB  ILE B1059      -2.217 -47.909  -8.242  1.00  2.340          H  
ATOM  16904 1HG1 ILE B1059      -0.864 -49.940  -8.463  1.00  2.340          H  
ATOM  16905 2HG1 ILE B1059      -1.523 -49.806  -6.846  1.00  2.340          H  
ATOM  16906 1HG2 ILE B1059      -3.683 -48.598  -6.435  1.00  2.340          H  
ATOM  16907 2HG2 ILE B1059      -4.629 -47.920  -7.762  1.00  2.340          H  
ATOM  16908 3HG2 ILE B1059      -4.575 -49.673  -7.532  1.00  2.340          H  
ATOM  16909 1HD1 ILE B1059      -1.470 -52.086  -7.620  1.00  2.340          H  
ATOM  16910 2HD1 ILE B1059      -3.152 -51.562  -7.396  1.00  2.340          H  
ATOM  16911 3HD1 ILE B1059      -2.466 -51.677  -9.024  1.00  2.340          H  
ATOM  16912  N   GLY B1060      -3.881 -46.819 -10.622  1.00  1.760          N  
ATOM  16913  CA  GLY B1060      -4.875 -45.818 -10.988  1.00  2.080          C  
ATOM  16914  C   GLY B1060      -5.264 -45.009  -9.766  1.00  1.560          C  
ATOM  16915  O   GLY B1060      -6.439 -44.738  -9.517  1.00  2.210          O  
ATOM  16916  H   GLY B1060      -2.898 -46.614 -10.662  1.00  2.110          H  
ATOM  16917 1HA  GLY B1060      -4.463 -45.162 -11.752  1.00  2.500          H  
ATOM  16918 2HA  GLY B1060      -5.753 -46.306 -11.408  1.00  2.500          H  
ATOM  16919  N   ILE B1061      -4.239 -44.605  -9.026  1.00  1.270          N  
ATOM  16920  CA  ILE B1061      -4.352 -43.851  -7.792  1.00  1.260          C  
ATOM  16921  C   ILE B1061      -3.539 -42.528  -7.790  1.00  1.010          C  
ATOM  16922  O   ILE B1061      -2.883 -42.231  -6.794  1.00  1.850          O  
ATOM  16923  CB  ILE B1061      -3.931 -44.823  -6.644  1.00  1.770          C  
ATOM  16924  CG1 ILE B1061      -4.278 -44.316  -5.200  1.00  1.770          C  
ATOM  16925  CG2 ILE B1061      -2.437 -45.178  -6.743  1.00  1.770          C  
ATOM  16926  CD1 ILE B1061      -5.755 -44.233  -4.890  1.00  1.770          C  
ATOM  16927  H   ILE B1061      -3.323 -44.870  -9.343  1.00  1.520          H  
ATOM  16928  HA  ILE B1061      -5.400 -43.598  -7.656  1.00  1.510          H  
ATOM  16929  HB  ILE B1061      -4.496 -45.741  -6.777  1.00  2.120          H  
ATOM  16930 1HG1 ILE B1061      -3.830 -45.006  -4.500  1.00  2.120          H  
ATOM  16931 2HG1 ILE B1061      -3.856 -43.344  -5.025  1.00  2.120          H  
ATOM  16932 1HG2 ILE B1061      -2.212 -45.907  -5.974  1.00  2.120          H  
ATOM  16933 2HG2 ILE B1061      -2.227 -45.602  -7.713  1.00  2.120          H  
ATOM  16934 3HG2 ILE B1061      -1.816 -44.309  -6.589  1.00  2.120          H  
ATOM  16935 1HD1 ILE B1061      -5.886 -43.901  -3.860  1.00  2.120          H  
ATOM  16936 2HD1 ILE B1061      -6.241 -43.524  -5.555  1.00  2.120          H  
ATOM  16937 3HD1 ILE B1061      -6.208 -45.217  -5.014  1.00  2.120          H  
ATOM  16938  N   PRO B1062      -3.590 -41.680  -8.853  1.00  0.840          N  
ATOM  16939  CA  PRO B1062      -2.801 -40.459  -9.034  1.00  0.850          C  
ATOM  16940  C   PRO B1062      -3.205 -39.385  -8.052  1.00  0.800          C  
ATOM  16941  O   PRO B1062      -3.956 -38.465  -8.379  1.00  1.110          O  
ATOM  16942  CB  PRO B1062      -3.150 -40.039 -10.461  1.00  1.270          C  
ATOM  16943  CG  PRO B1062      -4.564 -40.530 -10.635  1.00  1.270          C  
ATOM  16944  CD  PRO B1062      -4.588 -41.865  -9.929  1.00  1.270          C  
ATOM  16945  HA  PRO B1062      -1.737 -40.678  -8.913  1.00  1.020          H  
ATOM  16946 1HB  PRO B1062      -3.055 -38.949 -10.575  1.00  1.530          H  
ATOM  16947 2HB  PRO B1062      -2.446 -40.495 -11.172  1.00  1.530          H  
ATOM  16948 1HG  PRO B1062      -5.266 -39.823 -10.180  1.00  1.530          H  
ATOM  16949 2HG  PRO B1062      -4.828 -40.578 -11.698  1.00  1.530          H  
ATOM  16950 1HD  PRO B1062      -5.594 -42.083  -9.527  1.00  1.530          H  
ATOM  16951 2HD  PRO B1062      -4.251 -42.596 -10.661  1.00  1.530          H  
ATOM  16952  N   THR B1063      -2.776 -39.584  -6.826  1.00  0.830          N  
ATOM  16953  CA  THR B1063      -3.066 -38.706  -5.723  1.00  0.860          C  
ATOM  16954  C   THR B1063      -2.173 -37.488  -5.809  1.00  0.850          C  
ATOM  16955  O   THR B1063      -0.966 -37.585  -6.042  1.00  0.840          O  
ATOM  16956  CB  THR B1063      -2.891 -39.442  -4.383  1.00  1.190          C  
ATOM  16957  OG1 THR B1063      -3.817 -40.534  -4.325  1.00  1.190          O  
ATOM  16958  CG2 THR B1063      -3.120 -38.496  -3.219  1.00  1.190          C  
ATOM  16959  H   THR B1063      -2.154 -40.389  -6.661  1.00  1.000          H  
ATOM  16960  HA  THR B1063      -4.102 -38.377  -5.801  1.00  1.030          H  
ATOM  16961  HB  THR B1063      -1.900 -39.846  -4.327  1.00  1.430          H  
ATOM  16962  HG1 THR B1063      -3.571 -41.186  -5.012  1.00  1.430          H  
ATOM  16963 1HG2 THR B1063      -2.996 -39.028  -2.294  1.00  1.430          H  
ATOM  16964 2HG2 THR B1063      -2.404 -37.685  -3.256  1.00  1.430          H  
ATOM  16965 3HG2 THR B1063      -4.127 -38.092  -3.269  1.00  1.430          H  
ATOM  16966  N   LEU B1064      -2.764 -36.320  -5.703  1.00  0.850          N  
ATOM  16967  CA  LEU B1064      -1.961 -35.120  -5.786  1.00  0.830          C  
ATOM  16968  C   LEU B1064      -2.044 -34.379  -4.472  1.00  0.860          C  
ATOM  16969  O   LEU B1064      -3.136 -34.089  -3.977  1.00  1.010          O  
ATOM  16970  CB  LEU B1064      -2.457 -34.262  -6.936  1.00  1.170          C  
ATOM  16971  CG  LEU B1064      -2.500 -34.927  -8.323  1.00  1.170          C  
ATOM  16972  CD1 LEU B1064      -3.156 -33.977  -9.223  1.00  1.170          C  
ATOM  16973  CD2 LEU B1064      -1.102 -35.301  -8.837  1.00  1.170          C  
ATOM  16974  H   LEU B1064      -3.760 -36.266  -5.539  1.00  1.020          H  
ATOM  16975  HA  LEU B1064      -0.918 -35.380  -5.950  1.00  1.000          H  
ATOM  16976 1HB  LEU B1064      -3.463 -33.958  -6.712  1.00  1.400          H  
ATOM  16977 2HB  LEU B1064      -1.826 -33.376  -7.006  1.00  1.400          H  
ATOM  16978  HG  LEU B1064      -3.112 -35.834  -8.279  1.00  1.400          H  
ATOM  16979 1HD1 LEU B1064      -3.229 -34.411 -10.180  1.00  1.400          H  
ATOM  16980 2HD1 LEU B1064      -4.147 -33.769  -8.843  1.00  1.400          H  
ATOM  16981 3HD1 LEU B1064      -2.607 -33.069  -9.286  1.00  1.400          H  
ATOM  16982 1HD2 LEU B1064      -1.198 -35.751  -9.820  1.00  1.400          H  
ATOM  16983 2HD2 LEU B1064      -0.490 -34.421  -8.902  1.00  1.400          H  
ATOM  16984 3HD2 LEU B1064      -0.641 -36.014  -8.165  1.00  1.400          H  
ATOM  16985  N   ILE B1065      -0.888 -34.117  -3.891  1.00  0.780          N  
ATOM  16986  CA  ILE B1065      -0.817 -33.448  -2.599  1.00  0.840          C  
ATOM  16987  C   ILE B1065      -0.148 -32.109  -2.631  1.00  0.790          C  
ATOM  16988  O   ILE B1065       1.012 -31.964  -3.015  1.00  0.740          O  
ATOM  16989  CB  ILE B1065      -0.100 -34.340  -1.574  1.00  1.150          C  
ATOM  16990  CG1 ILE B1065      -0.848 -35.671  -1.432  1.00  1.150          C  
ATOM  16991  CG2 ILE B1065       0.118 -33.637  -0.229  1.00  1.150          C  
ATOM  16992  CD1 ILE B1065      -2.292 -35.600  -0.907  1.00  1.150          C  
ATOM  16993  H   ILE B1065      -0.040 -34.394  -4.399  1.00  0.940          H  
ATOM  16994  HA  ILE B1065      -1.830 -33.262  -2.257  1.00  1.010          H  
ATOM  16995  HB  ILE B1065       0.869 -34.591  -1.973  1.00  1.380          H  
ATOM  16996 1HG1 ILE B1065      -0.883 -36.134  -2.399  1.00  1.380          H  
ATOM  16997 2HG1 ILE B1065      -0.270 -36.292  -0.770  1.00  1.380          H  
ATOM  16998 1HG2 ILE B1065       0.662 -34.319   0.420  1.00  1.380          H  
ATOM  16999 2HG2 ILE B1065       0.704 -32.730  -0.357  1.00  1.380          H  
ATOM  17000 3HG2 ILE B1065      -0.837 -33.375   0.217  1.00  1.380          H  
ATOM  17001 1HD1 ILE B1065      -2.707 -36.590  -0.861  1.00  1.380          H  
ATOM  17002 2HD1 ILE B1065      -2.311 -35.166   0.089  1.00  1.380          H  
ATOM  17003 3HD1 ILE B1065      -2.916 -35.011  -1.565  1.00  1.380          H  
ATOM  17004  N   THR B1066      -0.863 -31.108  -2.153  1.00  0.870          N  
ATOM  17005  CA  THR B1066      -0.274 -29.792  -2.139  1.00  0.910          C  
ATOM  17006  C   THR B1066      -0.368 -29.051  -0.840  1.00  0.840          C  
ATOM  17007  O   THR B1066      -1.392 -29.093  -0.143  1.00  0.870          O  
ATOM  17008  CB  THR B1066      -0.962 -28.894  -3.143  1.00  1.260          C  
ATOM  17009  OG1 THR B1066      -2.353 -28.791  -2.803  1.00  1.260          O  
ATOM  17010  CG2 THR B1066      -0.808 -29.408  -4.494  1.00  1.260          C  
ATOM  17011  H   THR B1066      -1.816 -31.259  -1.848  1.00  1.040          H  
ATOM  17012  HA  THR B1066       0.779 -29.882  -2.388  1.00  1.090          H  
ATOM  17013  HB  THR B1066      -0.519 -27.933  -3.079  1.00  1.510          H  
ATOM  17014  HG1 THR B1066      -2.441 -28.402  -1.916  1.00  1.510          H  
ATOM  17015 1HG2 THR B1066      -1.298 -28.735  -5.193  1.00  1.510          H  
ATOM  17016 2HG2 THR B1066       0.243 -29.459  -4.700  1.00  1.510          H  
ATOM  17017 3HG2 THR B1066      -1.238 -30.384  -4.577  1.00  1.510          H  
ATOM  17018  N   ARG B1067       0.657 -28.245  -0.612  1.00  0.790          N  
ATOM  17019  CA  ARG B1067       0.714 -27.342   0.525  1.00  0.780          C  
ATOM  17020  C   ARG B1067       1.365 -26.029   0.140  1.00  0.670          C  
ATOM  17021  O   ARG B1067       2.412 -25.997  -0.506  1.00  0.610          O  
ATOM  17022  CB  ARG B1067       1.479 -27.937   1.678  1.00  1.100          C  
ATOM  17023  CG  ARG B1067       0.876 -29.160   2.372  1.00  1.100          C  
ATOM  17024  CD  ARG B1067      -0.350 -28.838   3.147  1.00  1.100          C  
ATOM  17025  NE  ARG B1067      -0.852 -29.995   3.885  1.00  1.100          N  
ATOM  17026  CZ  ARG B1067      -1.661 -30.965   3.395  1.00  1.100          C  
ATOM  17027  NH1 ARG B1067      -2.073 -30.954   2.135  1.00  1.100          N  
ATOM  17028  NH2 ARG B1067      -2.053 -31.944   4.197  1.00  1.100          N  
ATOM  17029  H   ARG B1067       1.436 -28.309  -1.283  1.00  0.950          H  
ATOM  17030  HA  ARG B1067      -0.303 -27.124   0.851  1.00  0.940          H  
ATOM  17031 1HB  ARG B1067       2.488 -28.198   1.359  1.00  1.320          H  
ATOM  17032 2HB  ARG B1067       1.564 -27.172   2.392  1.00  1.320          H  
ATOM  17033 1HG  ARG B1067       0.677 -29.958   1.667  1.00  1.320          H  
ATOM  17034 2HG  ARG B1067       1.574 -29.491   3.098  1.00  1.320          H  
ATOM  17035 1HD  ARG B1067      -0.124 -28.058   3.864  1.00  1.320          H  
ATOM  17036 2HD  ARG B1067      -1.138 -28.489   2.486  1.00  1.320          H  
ATOM  17037  HE  ARG B1067      -0.577 -30.070   4.858  1.00  1.320          H  
ATOM  17038 1HH1 ARG B1067      -1.791 -30.203   1.478  1.00  1.320          H  
ATOM  17039 2HH1 ARG B1067      -2.683 -31.685   1.802  1.00  1.320          H  
ATOM  17040 1HH2 ARG B1067      -1.751 -31.965   5.162  1.00  1.320          H  
ATOM  17041 2HH2 ARG B1067      -2.656 -32.673   3.850  1.00  1.320          H  
ATOM  17042  N   GLY B1068       0.714 -24.928   0.483  1.00  0.680          N  
ATOM  17043  CA  GLY B1068       1.216 -23.604   0.143  1.00  0.640          C  
ATOM  17044  C   GLY B1068       0.855 -23.228  -1.303  1.00  0.590          C  
ATOM  17045  O   GLY B1068       1.178 -22.142  -1.779  1.00  0.680          O  
ATOM  17046  H   GLY B1068      -0.140 -25.002   1.042  1.00  0.820          H  
ATOM  17047 1HA  GLY B1068       0.794 -22.868   0.829  1.00  0.770          H  
ATOM  17048 2HA  GLY B1068       2.293 -23.586   0.276  1.00  0.770          H  
ATOM  17049  N   CYS B1069       0.187 -24.132  -2.003  1.00  0.570          N  
ATOM  17050  CA  CYS B1069      -0.216 -23.931  -3.383  1.00  0.670          C  
ATOM  17051  C   CYS B1069      -1.596 -23.330  -3.362  1.00  0.880          C  
ATOM  17052  O   CYS B1069      -2.257 -23.379  -2.332  1.00  1.600          O  
ATOM  17053  CB  CYS B1069      -0.231 -25.231  -4.165  1.00  0.900          C  
ATOM  17054  SG  CYS B1069       1.387 -26.026  -4.285  1.00  0.900          S  
ATOM  17055  H   CYS B1069      -0.048 -24.999  -1.548  1.00  0.680          H  
ATOM  17056  HA  CYS B1069       0.474 -23.237  -3.866  1.00  0.800          H  
ATOM  17057 1HB  CYS B1069      -0.940 -25.906  -3.719  1.00  1.080          H  
ATOM  17058 2HB  CYS B1069      -0.572 -25.032  -5.177  1.00  1.080          H  
ATOM  17059  HG  CYS B1069       2.096 -24.904  -4.565  1.00  1.080          H  
ATOM  17060  N   PHE B1070      -2.075 -22.883  -4.512  1.00  1.340          N  
ATOM  17061  CA  PHE B1070      -3.392 -22.260  -4.613  1.00  1.650          C  
ATOM  17062  C   PHE B1070      -4.493 -22.954  -3.831  1.00  1.580          C  
ATOM  17063  O   PHE B1070      -4.520 -24.181  -3.676  1.00  1.730          O  
ATOM  17064  CB  PHE B1070      -3.864 -22.225  -6.068  1.00  2.190          C  
ATOM  17065  CG  PHE B1070      -3.165 -21.244  -6.926  1.00  2.190          C  
ATOM  17066  CD1 PHE B1070      -2.179 -21.644  -7.800  1.00  2.190          C  
ATOM  17067  CD2 PHE B1070      -3.505 -19.907  -6.866  1.00  2.190          C  
ATOM  17068  CE1 PHE B1070      -1.550 -20.723  -8.587  1.00  2.190          C  
ATOM  17069  CE2 PHE B1070      -2.887 -18.983  -7.653  1.00  2.190          C  
ATOM  17070  CZ  PHE B1070      -1.906 -19.386  -8.519  1.00  2.190          C  
ATOM  17071  H   PHE B1070      -1.484 -22.907  -5.330  1.00  1.610          H  
ATOM  17072  HA  PHE B1070      -3.311 -21.238  -4.237  1.00  1.980          H  
ATOM  17073 1HB  PHE B1070      -3.745 -23.210  -6.510  1.00  2.620          H  
ATOM  17074 2HB  PHE B1070      -4.933 -21.991  -6.084  1.00  2.620          H  
ATOM  17075  HD1 PHE B1070      -1.902 -22.696  -7.869  1.00  2.620          H  
ATOM  17076  HD2 PHE B1070      -4.280 -19.594  -6.176  1.00  2.620          H  
ATOM  17077  HE1 PHE B1070      -0.778 -21.050  -9.274  1.00  2.620          H  
ATOM  17078  HE2 PHE B1070      -3.168 -17.924  -7.590  1.00  2.620          H  
ATOM  17079  HZ  PHE B1070      -1.412 -18.647  -9.150  1.00  2.620          H  
ATOM  17080  N   PHE B1071      -5.394 -22.113  -3.338  1.00  1.860          N  
ATOM  17081  CA  PHE B1071      -6.570 -22.479  -2.583  1.00  2.010          C  
ATOM  17082  C   PHE B1071      -7.525 -23.286  -3.441  1.00  1.740          C  
ATOM  17083  O   PHE B1071      -7.546 -23.118  -4.674  1.00  1.610          O  
ATOM  17084  CB  PHE B1071      -7.237 -21.241  -1.981  1.00  2.750          C  
ATOM  17085  CG  PHE B1071      -8.436 -21.565  -1.197  1.00  2.750          C  
ATOM  17086  CD1 PHE B1071      -8.349 -22.280  -0.006  1.00  2.750          C  
ATOM  17087  CD2 PHE B1071      -9.667 -21.146  -1.637  1.00  2.750          C  
ATOM  17088  CE1 PHE B1071      -9.484 -22.590   0.694  1.00  2.750          C  
ATOM  17089  CE2 PHE B1071     -10.802 -21.447  -0.937  1.00  2.750          C  
ATOM  17090  CZ  PHE B1071     -10.714 -22.176   0.227  1.00  2.750          C  
ATOM  17091  H   PHE B1071      -5.268 -21.116  -3.538  1.00  2.230          H  
ATOM  17092  HA  PHE B1071      -6.251 -23.116  -1.759  1.00  2.410          H  
ATOM  17093 1HB  PHE B1071      -6.543 -20.717  -1.348  1.00  3.300          H  
ATOM  17094 2HB  PHE B1071      -7.528 -20.559  -2.783  1.00  3.300          H  
ATOM  17095  HD1 PHE B1071      -7.376 -22.606   0.366  1.00  3.300          H  
ATOM  17096  HD2 PHE B1071      -9.723 -20.562  -2.557  1.00  3.300          H  
ATOM  17097  HE1 PHE B1071      -9.417 -23.157   1.623  1.00  3.300          H  
ATOM  17098  HE2 PHE B1071     -11.775 -21.108  -1.299  1.00  3.300          H  
ATOM  17099  HZ  PHE B1071     -11.617 -22.417   0.785  1.00  3.300          H  
ATOM  17100  N   ALA B1072      -8.324 -24.128  -2.765  1.00  2.220          N  
ATOM  17101  CA  ALA B1072      -9.299 -25.055  -3.343  1.00  2.620          C  
ATOM  17102  C   ALA B1072     -10.130 -24.443  -4.462  1.00  2.830          C  
ATOM  17103  O   ALA B1072     -10.358 -25.099  -5.481  1.00  3.280          O  
ATOM  17104  CB  ALA B1072     -10.231 -25.527  -2.245  1.00  3.510          C  
ATOM  17105  H   ALA B1072      -8.212 -24.149  -1.757  1.00  2.660          H  
ATOM  17106  HA  ALA B1072      -8.764 -25.914  -3.739  1.00  3.140          H  
ATOM  17107 1HB  ALA B1072     -10.938 -26.240  -2.653  1.00  4.210          H  
ATOM  17108 2HB  ALA B1072      -9.651 -25.999  -1.454  1.00  4.210          H  
ATOM  17109 3HB  ALA B1072     -10.773 -24.674  -1.835  1.00  4.210          H  
ATOM  17110  N   LEU B1073     -10.496 -23.167  -4.331  1.00  3.060          N  
ATOM  17111  CA  LEU B1073     -11.292 -22.450  -5.323  1.00  3.510          C  
ATOM  17112  C   LEU B1073     -10.795 -22.718  -6.753  1.00  2.860          C  
ATOM  17113  O   LEU B1073     -11.595 -22.954  -7.663  1.00  3.120          O  
ATOM  17114  CB  LEU B1073     -11.158 -20.944  -5.019  1.00  4.730          C  
ATOM  17115  CG  LEU B1073     -11.862 -19.916  -5.924  1.00  4.730          C  
ATOM  17116  CD1 LEU B1073     -13.380 -20.086  -5.841  1.00  4.730          C  
ATOM  17117  CD2 LEU B1073     -11.407 -18.500  -5.478  1.00  4.730          C  
ATOM  17118  H   LEU B1073     -10.260 -22.687  -3.472  1.00  3.670          H  
ATOM  17119  HA  LEU B1073     -12.326 -22.775  -5.234  1.00  4.210          H  
ATOM  17120 1HB  LEU B1073     -11.535 -20.778  -4.016  1.00  5.680          H  
ATOM  17121 2HB  LEU B1073     -10.094 -20.694  -5.027  1.00  5.680          H  
ATOM  17122  HG  LEU B1073     -11.565 -20.074  -6.967  1.00  5.680          H  
ATOM  17123 1HD1 LEU B1073     -13.862 -19.350  -6.486  1.00  5.680          H  
ATOM  17124 2HD1 LEU B1073     -13.663 -21.086  -6.172  1.00  5.680          H  
ATOM  17125 3HD1 LEU B1073     -13.711 -19.937  -4.814  1.00  5.680          H  
ATOM  17126 1HD2 LEU B1073     -11.874 -17.743  -6.109  1.00  5.680          H  
ATOM  17127 2HD2 LEU B1073     -11.687 -18.323  -4.437  1.00  5.680          H  
ATOM  17128 3HD2 LEU B1073     -10.326 -18.421  -5.573  1.00  5.680          H  
ATOM  17129  N   ASP B1074      -9.475 -22.630  -6.946  1.00  2.430          N  
ATOM  17130  CA  ASP B1074      -8.825 -22.872  -8.230  1.00  2.430          C  
ATOM  17131  C   ASP B1074      -8.167 -24.232  -8.335  1.00  1.610          C  
ATOM  17132  O   ASP B1074      -8.061 -24.817  -9.427  1.00  1.860          O  
ATOM  17133  CB  ASP B1074      -7.746 -21.839  -8.488  1.00  3.400          C  
ATOM  17134  CG  ASP B1074      -8.235 -20.463  -8.811  1.00  3.400          C  
ATOM  17135  OD1 ASP B1074      -8.813 -20.321  -9.881  1.00  3.400          O  
ATOM  17136  OD2 ASP B1074      -8.017 -19.559  -8.068  1.00  3.400          O  
ATOM  17137  H   ASP B1074      -8.885 -22.447  -6.137  1.00  2.920          H  
ATOM  17138  HA  ASP B1074      -9.582 -22.801  -9.009  1.00  2.920          H  
ATOM  17139 1HB  ASP B1074      -7.111 -21.770  -7.600  1.00  4.080          H  
ATOM  17140 2HB  ASP B1074      -7.137 -22.201  -9.268  1.00  4.080          H  
ATOM  17141  N   SER B1075      -7.636 -24.667  -7.205  1.00  1.200          N  
ATOM  17142  CA  SER B1075      -6.847 -25.865  -7.095  1.00  1.400          C  
ATOM  17143  C   SER B1075      -7.611 -27.139  -7.372  1.00  1.170          C  
ATOM  17144  O   SER B1075      -7.124 -28.005  -8.093  1.00  1.140          O  
ATOM  17145  CB  SER B1075      -6.202 -25.895  -5.745  1.00  1.880          C  
ATOM  17146  OG  SER B1075      -5.415 -27.010  -5.587  1.00  1.880          O  
ATOM  17147  H   SER B1075      -7.775 -24.124  -6.351  1.00  1.440          H  
ATOM  17148  HA  SER B1075      -6.045 -25.796  -7.828  1.00  1.680          H  
ATOM  17149 1HB  SER B1075      -5.599 -25.011  -5.647  1.00  2.260          H  
ATOM  17150 2HB  SER B1075      -6.944 -25.865  -4.984  1.00  2.260          H  
ATOM  17151  HG  SER B1075      -5.017 -26.930  -4.710  1.00  2.260          H  
ATOM  17152  N   ASN B1076      -8.825 -27.298  -6.844  1.00  1.170          N  
ATOM  17153  CA  ASN B1076      -9.462 -28.580  -7.061  1.00  1.150          C  
ATOM  17154  C   ASN B1076      -9.616 -28.876  -8.569  1.00  1.130          C  
ATOM  17155  O   ASN B1076      -9.333 -30.012  -8.980  1.00  1.080          O  
ATOM  17156  CB  ASN B1076     -10.752 -28.696  -6.252  1.00  1.620          C  
ATOM  17157  CG  ASN B1076     -10.499 -28.886  -4.777  1.00  1.620          C  
ATOM  17158  OD1 ASN B1076      -9.392 -29.208  -4.330  1.00  1.620          O  
ATOM  17159  ND2 ASN B1076     -11.529 -28.692  -4.000  1.00  1.620          N  
ATOM  17160  H   ASN B1076      -9.273 -26.563  -6.291  1.00  1.400          H  
ATOM  17161  HA  ASN B1076      -8.794 -29.351  -6.673  1.00  1.380          H  
ATOM  17162 1HB  ASN B1076     -11.329 -27.794  -6.316  1.00  1.940          H  
ATOM  17163 2HB  ASN B1076     -11.361 -29.518  -6.628  1.00  1.940          H  
ATOM  17164 1HD2 ASN B1076     -11.436 -28.805  -3.011  1.00  1.940          H  
ATOM  17165 2HD2 ASN B1076     -12.414 -28.436  -4.391  1.00  1.940          H  
ATOM  17166  N   PRO B1077     -10.139 -27.952  -9.419  1.00  1.240          N  
ATOM  17167  CA  PRO B1077     -10.151 -28.051 -10.870  1.00  1.300          C  
ATOM  17168  C   PRO B1077      -8.801 -28.412 -11.478  1.00  1.140          C  
ATOM  17169  O   PRO B1077      -8.679 -29.361 -12.250  1.00  1.170          O  
ATOM  17170  CB  PRO B1077     -10.653 -26.677 -11.295  1.00  1.950          C  
ATOM  17171  CG  PRO B1077     -11.542 -26.238 -10.165  1.00  1.950          C  
ATOM  17172  CD  PRO B1077     -10.870 -26.735  -8.921  1.00  1.950          C  
ATOM  17173  HA  PRO B1077     -10.903 -28.831 -11.147  1.00  1.560          H  
ATOM  17174 1HB  PRO B1077      -9.788 -25.992 -11.420  1.00  2.340          H  
ATOM  17175 2HB  PRO B1077     -11.161 -26.728 -12.260  1.00  2.340          H  
ATOM  17176 1HG  PRO B1077     -11.652 -25.141 -10.157  1.00  2.340          H  
ATOM  17177 2HG  PRO B1077     -12.553 -26.659 -10.295  1.00  2.340          H  
ATOM  17178 1HD  PRO B1077     -10.225 -25.961  -8.539  1.00  2.340          H  
ATOM  17179 2HD  PRO B1077     -11.656 -26.990  -8.235  1.00  2.340          H  
ATOM  17180  N   LEU B1078      -7.763 -27.618 -11.134  1.00  1.020          N  
ATOM  17181  CA  LEU B1078      -6.432 -27.854 -11.690  1.00  0.930          C  
ATOM  17182  C   LEU B1078      -5.897 -29.240 -11.368  1.00  0.860          C  
ATOM  17183  O   LEU B1078      -5.378 -29.936 -12.244  1.00  0.840          O  
ATOM  17184  CB  LEU B1078      -5.460 -26.785 -11.168  1.00  1.340          C  
ATOM  17185  CG  LEU B1078      -3.957 -26.905 -11.582  1.00  1.340          C  
ATOM  17186  CD1 LEU B1078      -3.792 -26.823 -13.128  1.00  1.340          C  
ATOM  17187  CD2 LEU B1078      -3.181 -25.784 -10.882  1.00  1.340          C  
ATOM  17188  H   LEU B1078      -7.884 -26.827 -10.491  1.00  1.220          H  
ATOM  17189  HA  LEU B1078      -6.508 -27.762 -12.769  1.00  1.120          H  
ATOM  17190 1HB  LEU B1078      -5.824 -25.807 -11.481  1.00  1.610          H  
ATOM  17191 2HB  LEU B1078      -5.497 -26.817 -10.078  1.00  1.610          H  
ATOM  17192  HG  LEU B1078      -3.572 -27.855 -11.251  1.00  1.610          H  
ATOM  17193 1HD1 LEU B1078      -2.746 -26.909 -13.391  1.00  1.610          H  
ATOM  17194 2HD1 LEU B1078      -4.338 -27.635 -13.608  1.00  1.610          H  
ATOM  17195 3HD1 LEU B1078      -4.174 -25.872 -13.483  1.00  1.610          H  
ATOM  17196 1HD2 LEU B1078      -2.139 -25.857 -11.127  1.00  1.610          H  
ATOM  17197 2HD2 LEU B1078      -3.562 -24.814 -11.208  1.00  1.610          H  
ATOM  17198 3HD2 LEU B1078      -3.306 -25.878  -9.802  1.00  1.610          H  
ATOM  17199  N   MET B1079      -5.997 -29.632 -10.102  1.00  0.840          N  
ATOM  17200  CA  MET B1079      -5.508 -30.922  -9.665  1.00  0.770          C  
ATOM  17201  C   MET B1079      -6.283 -32.052 -10.317  1.00  0.840          C  
ATOM  17202  O   MET B1079      -5.691 -33.070 -10.663  1.00  0.800          O  
ATOM  17203  CB  MET B1079      -5.499 -30.984  -8.147  1.00  1.110          C  
ATOM  17204  CG  MET B1079      -4.425 -30.071  -7.560  1.00  1.110          C  
ATOM  17205  SD  MET B1079      -4.421 -29.939  -5.770  1.00  1.110          S  
ATOM  17206  CE  MET B1079      -3.809 -31.485  -5.233  1.00  1.110          C  
ATOM  17207  H   MET B1079      -6.439 -29.007  -9.424  1.00  1.010          H  
ATOM  17208  HA  MET B1079      -4.476 -31.012  -9.989  1.00  0.920          H  
ATOM  17209 1HB  MET B1079      -6.469 -30.650  -7.767  1.00  1.330          H  
ATOM  17210 2HB  MET B1079      -5.339 -32.000  -7.811  1.00  1.330          H  
ATOM  17211 1HG  MET B1079      -3.459 -30.442  -7.875  1.00  1.330          H  
ATOM  17212 2HG  MET B1079      -4.553 -29.067  -7.969  1.00  1.330          H  
ATOM  17213 1HE  MET B1079      -3.745 -31.491  -4.143  1.00  1.330          H  
ATOM  17214 2HE  MET B1079      -4.479 -32.273  -5.551  1.00  1.330          H  
ATOM  17215 3HE  MET B1079      -2.823 -31.649  -5.649  1.00  1.330          H  
ATOM  17216  N   THR B1080      -7.590 -31.882 -10.518  1.00  0.960          N  
ATOM  17217  CA  THR B1080      -8.378 -32.912 -11.177  1.00  1.050          C  
ATOM  17218  C   THR B1080      -7.838 -33.155 -12.595  1.00  1.050          C  
ATOM  17219  O   THR B1080      -7.625 -34.311 -13.000  1.00  1.060          O  
ATOM  17220  CB  THR B1080      -9.870 -32.506 -11.240  1.00  1.430          C  
ATOM  17221  OG1 THR B1080     -10.383 -32.350  -9.903  1.00  1.430          O  
ATOM  17222  CG2 THR B1080     -10.678 -33.584 -11.960  1.00  1.430          C  
ATOM  17223  H   THR B1080      -8.064 -31.058 -10.143  1.00  1.150          H  
ATOM  17224  HA  THR B1080      -8.292 -33.837 -10.609  1.00  1.260          H  
ATOM  17225  HB  THR B1080      -9.969 -31.560 -11.771  1.00  1.720          H  
ATOM  17226  HG1 THR B1080      -9.977 -31.557  -9.485  1.00  1.720          H  
ATOM  17227 1HG2 THR B1080     -11.724 -33.284 -11.989  1.00  1.720          H  
ATOM  17228 2HG2 THR B1080     -10.316 -33.713 -12.978  1.00  1.720          H  
ATOM  17229 3HG2 THR B1080     -10.584 -34.524 -11.420  1.00  1.720          H  
ATOM  17230  N   LYS B1081      -7.590 -32.060 -13.341  1.00  1.070          N  
ATOM  17231  CA  LYS B1081      -7.063 -32.154 -14.706  1.00  1.100          C  
ATOM  17232  C   LYS B1081      -5.713 -32.863 -14.719  1.00  1.000          C  
ATOM  17233  O   LYS B1081      -5.452 -33.732 -15.565  1.00  1.030          O  
ATOM  17234  CB  LYS B1081      -6.875 -30.757 -15.308  1.00  1.530          C  
ATOM  17235  CG  LYS B1081      -8.149 -30.004 -15.645  1.00  1.530          C  
ATOM  17236  CD  LYS B1081      -7.818 -28.602 -16.166  1.00  1.530          C  
ATOM  17237  CE  LYS B1081      -9.075 -27.798 -16.474  1.00  1.530          C  
ATOM  17238  NZ  LYS B1081      -8.752 -26.403 -16.924  1.00  1.530          N  
ATOM  17239  H   LYS B1081      -7.819 -31.140 -12.942  1.00  1.280          H  
ATOM  17240  HA  LYS B1081      -7.761 -32.728 -15.313  1.00  1.320          H  
ATOM  17241 1HB  LYS B1081      -6.311 -30.140 -14.609  1.00  1.830          H  
ATOM  17242 2HB  LYS B1081      -6.282 -30.837 -16.216  1.00  1.830          H  
ATOM  17243 1HG  LYS B1081      -8.704 -30.553 -16.405  1.00  1.830          H  
ATOM  17244 2HG  LYS B1081      -8.769 -29.923 -14.754  1.00  1.830          H  
ATOM  17245 1HD  LYS B1081      -7.234 -28.070 -15.412  1.00  1.830          H  
ATOM  17246 2HD  LYS B1081      -7.217 -28.684 -17.072  1.00  1.830          H  
ATOM  17247 1HE  LYS B1081      -9.637 -28.302 -17.259  1.00  1.830          H  
ATOM  17248 2HE  LYS B1081      -9.692 -27.745 -15.575  1.00  1.830          H  
ATOM  17249 1HZ  LYS B1081      -9.607 -25.902 -17.116  1.00  1.830          H  
ATOM  17250 2HZ  LYS B1081      -8.239 -25.921 -16.197  1.00  1.830          H  
ATOM  17251 3HZ  LYS B1081      -8.187 -26.430 -17.762  1.00  1.830          H  
ATOM  17252  N   ILE B1082      -4.876 -32.516 -13.747  1.00  0.890          N  
ATOM  17253  CA  ILE B1082      -3.570 -33.111 -13.624  1.00  0.810          C  
ATOM  17254  C   ILE B1082      -3.649 -34.592 -13.302  1.00  0.790          C  
ATOM  17255  O   ILE B1082      -2.960 -35.392 -13.925  1.00  0.790          O  
ATOM  17256  CB  ILE B1082      -2.728 -32.383 -12.571  1.00  1.170          C  
ATOM  17257  CG1 ILE B1082      -2.412 -30.991 -13.074  1.00  1.170          C  
ATOM  17258  CG2 ILE B1082      -1.488 -33.141 -12.320  1.00  1.170          C  
ATOM  17259  CD1 ILE B1082      -1.830 -30.050 -12.048  1.00  1.170          C  
ATOM  17260  H   ILE B1082      -5.154 -31.771 -13.098  1.00  1.070          H  
ATOM  17261  HA  ILE B1082      -3.064 -33.002 -14.583  1.00  0.970          H  
ATOM  17262  HB  ILE B1082      -3.299 -32.282 -11.658  1.00  1.400          H  
ATOM  17263 1HG1 ILE B1082      -1.721 -31.087 -13.889  1.00  1.400          H  
ATOM  17264 2HG1 ILE B1082      -3.327 -30.549 -13.454  1.00  1.400          H  
ATOM  17265 1HG2 ILE B1082      -0.880 -32.641 -11.591  1.00  1.400          H  
ATOM  17266 2HG2 ILE B1082      -1.696 -34.137 -11.953  1.00  1.400          H  
ATOM  17267 3HG2 ILE B1082      -0.972 -33.203 -13.268  1.00  1.400          H  
ATOM  17268 1HD1 ILE B1082      -1.664 -29.089 -12.521  1.00  1.400          H  
ATOM  17269 2HD1 ILE B1082      -2.531 -29.933 -11.227  1.00  1.400          H  
ATOM  17270 3HD1 ILE B1082      -0.890 -30.422 -11.664  1.00  1.400          H  
ATOM  17271  N   ALA B1083      -4.480 -34.984 -12.340  1.00  0.800          N  
ATOM  17272  CA  ALA B1083      -4.552 -36.385 -11.941  1.00  0.780          C  
ATOM  17273  C   ALA B1083      -4.895 -37.267 -13.130  1.00  0.840          C  
ATOM  17274  O   ALA B1083      -4.322 -38.353 -13.300  1.00  0.810          O  
ATOM  17275  CB  ALA B1083      -5.583 -36.551 -10.847  1.00  1.100          C  
ATOM  17276  H   ALA B1083      -5.032 -34.287 -11.837  1.00  0.960          H  
ATOM  17277  HA  ALA B1083      -3.577 -36.681 -11.560  1.00  0.940          H  
ATOM  17278 1HB  ALA B1083      -5.622 -37.580 -10.529  1.00  1.320          H  
ATOM  17279 2HB  ALA B1083      -5.314 -35.925 -10.000  1.00  1.320          H  
ATOM  17280 3HB  ALA B1083      -6.558 -36.245 -11.225  1.00  1.320          H  
ATOM  17281  N   HIS B1084      -5.782 -36.774 -13.996  1.00  0.950          N  
ATOM  17282  CA  HIS B1084      -6.141 -37.499 -15.201  1.00  1.060          C  
ATOM  17283  C   HIS B1084      -4.886 -37.736 -16.049  1.00  1.040          C  
ATOM  17284  O   HIS B1084      -4.587 -38.879 -16.436  1.00  1.050          O  
ATOM  17285  CB  HIS B1084      -7.180 -36.700 -15.993  1.00  1.440          C  
ATOM  17286  CG  HIS B1084      -7.584 -37.307 -17.279  1.00  1.440          C  
ATOM  17287  ND1 HIS B1084      -8.463 -38.364 -17.369  1.00  1.440          N  
ATOM  17288  CD2 HIS B1084      -7.219 -37.002 -18.542  1.00  1.440          C  
ATOM  17289  CE1 HIS B1084      -8.628 -38.681 -18.641  1.00  1.440          C  
ATOM  17290  NE2 HIS B1084      -7.877 -37.868 -19.376  1.00  1.440          N  
ATOM  17291  H   HIS B1084      -6.257 -35.890 -13.771  1.00  1.140          H  
ATOM  17292  HA  HIS B1084      -6.565 -38.465 -14.942  1.00  1.270          H  
ATOM  17293 1HB  HIS B1084      -8.071 -36.566 -15.379  1.00  1.730          H  
ATOM  17294 2HB  HIS B1084      -6.791 -35.713 -16.202  1.00  1.730          H  
ATOM  17295  HD1 HIS B1084      -9.040 -38.714 -16.629  1.00  1.730          H  
ATOM  17296  HD2 HIS B1084      -6.545 -36.248 -18.950  1.00  1.730          H  
ATOM  17297  HE1 HIS B1084      -9.290 -39.497 -18.927  1.00  1.730          H  
ATOM  17298  N   SER B1085      -4.140 -36.650 -16.307  1.00  1.050          N  
ATOM  17299  CA  SER B1085      -2.919 -36.710 -17.102  1.00  1.110          C  
ATOM  17300  C   SER B1085      -1.835 -37.582 -16.474  1.00  1.010          C  
ATOM  17301  O   SER B1085      -1.142 -38.310 -17.190  1.00  1.110          O  
ATOM  17302  CB  SER B1085      -2.385 -35.315 -17.329  1.00  1.530          C  
ATOM  17303  OG  SER B1085      -3.259 -34.580 -18.127  1.00  1.530          O  
ATOM  17304  H   SER B1085      -4.465 -35.734 -15.970  1.00  1.260          H  
ATOM  17305  HA  SER B1085      -3.176 -37.136 -18.071  1.00  1.330          H  
ATOM  17306 1HB  SER B1085      -2.254 -34.813 -16.370  1.00  1.840          H  
ATOM  17307 2HB  SER B1085      -1.409 -35.370 -17.805  1.00  1.840          H  
ATOM  17308  HG  SER B1085      -2.880 -33.706 -18.186  1.00  1.840          H  
ATOM  17309  N   VAL B1086      -1.685 -37.534 -15.149  1.00  0.880          N  
ATOM  17310  CA  VAL B1086      -0.659 -38.331 -14.485  1.00  0.840          C  
ATOM  17311  C   VAL B1086      -0.893 -39.813 -14.694  1.00  0.880          C  
ATOM  17312  O   VAL B1086       0.045 -40.539 -15.034  1.00  0.960          O  
ATOM  17313  CB  VAL B1086      -0.572 -38.020 -12.981  1.00  1.190          C  
ATOM  17314  CG1 VAL B1086       0.336 -39.043 -12.274  1.00  1.190          C  
ATOM  17315  CG2 VAL B1086       0.019 -36.620 -12.802  1.00  1.190          C  
ATOM  17316  H   VAL B1086      -2.279 -36.892 -14.624  1.00  1.060          H  
ATOM  17317  HA  VAL B1086       0.300 -38.063 -14.917  1.00  1.010          H  
ATOM  17318  HB  VAL B1086      -1.570 -38.069 -12.544  1.00  1.430          H  
ATOM  17319 1HG1 VAL B1086       0.382 -38.811 -11.224  1.00  1.430          H  
ATOM  17320 2HG1 VAL B1086      -0.060 -40.049 -12.383  1.00  1.430          H  
ATOM  17321 3HG1 VAL B1086       1.338 -39.007 -12.703  1.00  1.430          H  
ATOM  17322 1HG2 VAL B1086       0.083 -36.379 -11.749  1.00  1.430          H  
ATOM  17323 2HG2 VAL B1086       1.017 -36.589 -13.244  1.00  1.430          H  
ATOM  17324 3HG2 VAL B1086      -0.612 -35.898 -13.301  1.00  1.430          H  
ATOM  17325  N   LYS B1087      -2.129 -40.280 -14.505  1.00  0.880          N  
ATOM  17326  CA  LYS B1087      -2.376 -41.691 -14.747  1.00  0.950          C  
ATOM  17327  C   LYS B1087      -2.046 -42.028 -16.192  1.00  1.030          C  
ATOM  17328  O   LYS B1087      -1.346 -42.998 -16.467  1.00  1.050          O  
ATOM  17329  CB  LYS B1087      -3.825 -42.092 -14.452  1.00  1.300          C  
ATOM  17330  CG  LYS B1087      -4.148 -43.609 -14.710  1.00  1.300          C  
ATOM  17331  CD  LYS B1087      -5.612 -43.944 -14.371  1.00  1.300          C  
ATOM  17332  CE  LYS B1087      -5.949 -45.449 -14.576  1.00  1.300          C  
ATOM  17333  NZ  LYS B1087      -6.125 -45.837 -16.038  1.00  1.300          N  
ATOM  17334  H   LYS B1087      -2.873 -39.640 -14.195  1.00  1.060          H  
ATOM  17335  HA  LYS B1087      -1.716 -42.271 -14.105  1.00  1.140          H  
ATOM  17336 1HB  LYS B1087      -4.042 -41.885 -13.414  1.00  1.560          H  
ATOM  17337 2HB  LYS B1087      -4.500 -41.480 -15.056  1.00  1.560          H  
ATOM  17338 1HG  LYS B1087      -3.954 -43.860 -15.758  1.00  1.560          H  
ATOM  17339 2HG  LYS B1087      -3.500 -44.222 -14.090  1.00  1.560          H  
ATOM  17340 1HD  LYS B1087      -5.822 -43.672 -13.334  1.00  1.560          H  
ATOM  17341 2HD  LYS B1087      -6.264 -43.356 -15.017  1.00  1.560          H  
ATOM  17342 1HE  LYS B1087      -5.146 -46.051 -14.154  1.00  1.560          H  
ATOM  17343 2HE  LYS B1087      -6.873 -45.670 -14.042  1.00  1.560          H  
ATOM  17344 1HZ  LYS B1087      -6.346 -46.822 -16.098  1.00  1.560          H  
ATOM  17345 2HZ  LYS B1087      -6.877 -45.306 -16.444  1.00  1.560          H  
ATOM  17346 3HZ  LYS B1087      -5.267 -45.679 -16.597  1.00  1.560          H  
ATOM  17347  N   ARG B1088      -2.564 -41.248 -17.139  1.00  1.110          N  
ATOM  17348  CA  ARG B1088      -2.350 -41.585 -18.540  1.00  1.230          C  
ATOM  17349  C   ARG B1088      -0.890 -41.580 -18.988  1.00  1.250          C  
ATOM  17350  O   ARG B1088      -0.461 -42.482 -19.729  1.00  1.340          O  
ATOM  17351  CB  ARG B1088      -3.160 -40.658 -19.423  1.00  1.670          C  
ATOM  17352  CG  ARG B1088      -4.653 -40.931 -19.373  1.00  1.670          C  
ATOM  17353  CD  ARG B1088      -5.443 -39.955 -20.140  1.00  1.670          C  
ATOM  17354  NE  ARG B1088      -5.144 -39.987 -21.563  1.00  1.670          N  
ATOM  17355  CZ  ARG B1088      -5.674 -39.156 -22.493  1.00  1.670          C  
ATOM  17356  NH1 ARG B1088      -6.570 -38.236 -22.163  1.00  1.670          N  
ATOM  17357  NH2 ARG B1088      -5.292 -39.274 -23.758  1.00  1.670          N  
ATOM  17358  H   ARG B1088      -3.134 -40.431 -16.883  1.00  1.330          H  
ATOM  17359  HA  ARG B1088      -2.736 -42.593 -18.689  1.00  1.480          H  
ATOM  17360 1HB  ARG B1088      -3.003 -39.628 -19.099  1.00  2.010          H  
ATOM  17361 2HB  ARG B1088      -2.820 -40.740 -20.452  1.00  2.010          H  
ATOM  17362 1HG  ARG B1088      -4.854 -41.923 -19.774  1.00  2.010          H  
ATOM  17363 2HG  ARG B1088      -4.987 -40.886 -18.335  1.00  2.010          H  
ATOM  17364 1HD  ARG B1088      -6.494 -40.190 -20.010  1.00  2.010          H  
ATOM  17365 2HD  ARG B1088      -5.234 -38.955 -19.760  1.00  2.010          H  
ATOM  17366  HE  ARG B1088      -4.473 -40.671 -21.880  1.00  2.010          H  
ATOM  17367 1HH1 ARG B1088      -6.905 -38.135 -21.193  1.00  2.010          H  
ATOM  17368 2HH1 ARG B1088      -6.953 -37.630 -22.872  1.00  2.010          H  
ATOM  17369 1HH2 ARG B1088      -4.611 -39.975 -24.017  1.00  2.010          H  
ATOM  17370 2HH2 ARG B1088      -5.679 -38.665 -24.464  1.00  2.010          H  
ATOM  17371  N   THR B1089      -0.098 -40.616 -18.517  1.00  1.190          N  
ATOM  17372  CA  THR B1089       1.285 -40.570 -18.954  1.00  1.250          C  
ATOM  17373  C   THR B1089       2.064 -41.722 -18.328  1.00  1.210          C  
ATOM  17374  O   THR B1089       2.815 -42.413 -19.014  1.00  1.340          O  
ATOM  17375  CB  THR B1089       1.916 -39.186 -18.635  1.00  1.730          C  
ATOM  17376  OG1 THR B1089       3.123 -39.033 -19.374  1.00  1.730          O  
ATOM  17377  CG2 THR B1089       2.229 -39.010 -17.130  1.00  1.730          C  
ATOM  17378  H   THR B1089      -0.475 -39.880 -17.913  1.00  1.430          H  
ATOM  17379  HA  THR B1089       1.312 -40.698 -20.034  1.00  1.500          H  
ATOM  17380  HB  THR B1089       1.208 -38.411 -18.932  1.00  2.070          H  
ATOM  17381  HG1 THR B1089       3.383 -38.106 -19.357  1.00  2.070          H  
ATOM  17382 1HG2 THR B1089       2.637 -38.026 -16.964  1.00  2.070          H  
ATOM  17383 2HG2 THR B1089       1.326 -39.115 -16.583  1.00  2.070          H  
ATOM  17384 3HG2 THR B1089       2.948 -39.736 -16.788  1.00  2.070          H  
ATOM  17385  N   LEU B1090       1.845 -42.007 -17.049  1.00  1.100          N  
ATOM  17386  CA  LEU B1090       2.574 -43.103 -16.458  1.00  1.120          C  
ATOM  17387  C   LEU B1090       2.153 -44.452 -16.967  1.00  1.210          C  
ATOM  17388  O   LEU B1090       2.990 -45.347 -17.113  1.00  1.280          O  
ATOM  17389  CB  LEU B1090       2.410 -43.106 -14.967  1.00  1.560          C  
ATOM  17390  CG  LEU B1090       3.113 -42.062 -14.165  1.00  1.560          C  
ATOM  17391  CD1 LEU B1090       2.581 -42.208 -12.798  1.00  1.560          C  
ATOM  17392  CD2 LEU B1090       4.665 -42.282 -14.207  1.00  1.560          C  
ATOM  17393  H   LEU B1090       1.195 -41.447 -16.486  1.00  1.320          H  
ATOM  17394  HA  LEU B1090       3.619 -42.975 -16.710  1.00  1.340          H  
ATOM  17395 1HB  LEU B1090       1.346 -42.955 -14.781  1.00  1.870          H  
ATOM  17396 2HB  LEU B1090       2.664 -44.064 -14.612  1.00  1.870          H  
ATOM  17397  HG  LEU B1090       2.868 -41.063 -14.531  1.00  1.870          H  
ATOM  17398 1HD1 LEU B1090       3.005 -41.494 -12.125  1.00  1.870          H  
ATOM  17399 2HD1 LEU B1090       1.512 -42.055 -12.859  1.00  1.870          H  
ATOM  17400 3HD1 LEU B1090       2.790 -43.201 -12.433  1.00  1.870          H  
ATOM  17401 1HD2 LEU B1090       5.171 -41.565 -13.596  1.00  1.870          H  
ATOM  17402 2HD2 LEU B1090       4.904 -43.259 -13.836  1.00  1.870          H  
ATOM  17403 3HD2 LEU B1090       5.041 -42.184 -15.219  1.00  1.870          H  
ATOM  17404  N   GLU B1091       0.858 -44.629 -17.203  1.00  1.250          N  
ATOM  17405  CA  GLU B1091       0.352 -45.901 -17.647  1.00  1.390          C  
ATOM  17406  C   GLU B1091       0.881 -46.222 -19.024  1.00  1.420          C  
ATOM  17407  O   GLU B1091       1.471 -47.279 -19.230  1.00  1.490          O  
ATOM  17408  CB  GLU B1091      -1.167 -45.875 -17.651  1.00  1.890          C  
ATOM  17409  CG  GLU B1091      -1.825 -47.175 -17.998  1.00  1.890          C  
ATOM  17410  CD  GLU B1091      -3.317 -47.106 -17.833  1.00  1.890          C  
ATOM  17411  OE1 GLU B1091      -3.839 -46.011 -17.756  1.00  1.890          O  
ATOM  17412  OE2 GLU B1091      -3.939 -48.136 -17.722  1.00  1.890          O  
ATOM  17413  H   GLU B1091       0.183 -43.876 -17.044  1.00  1.500          H  
ATOM  17414  HA  GLU B1091       0.683 -46.668 -16.951  1.00  1.670          H  
ATOM  17415 1HB  GLU B1091      -1.520 -45.556 -16.685  1.00  2.270          H  
ATOM  17416 2HB  GLU B1091      -1.509 -45.130 -18.369  1.00  2.270          H  
ATOM  17417 1HG  GLU B1091      -1.599 -47.405 -19.033  1.00  2.270          H  
ATOM  17418 2HG  GLU B1091      -1.416 -47.967 -17.373  1.00  2.270          H  
ATOM  17419  N   SER B1092       0.725 -45.294 -19.969  1.00  1.400          N  
ATOM  17420  CA  SER B1092       1.182 -45.568 -21.321  1.00  1.460          C  
ATOM  17421  C   SER B1092       2.697 -45.770 -21.417  1.00  1.450          C  
ATOM  17422  O   SER B1092       3.166 -46.533 -22.266  1.00  1.530          O  
ATOM  17423  CB  SER B1092       0.733 -44.451 -22.238  1.00  2.020          C  
ATOM  17424  OG  SER B1092       1.344 -43.244 -21.901  1.00  2.020          O  
ATOM  17425  H   SER B1092       0.240 -44.419 -19.760  1.00  1.680          H  
ATOM  17426  HA  SER B1092       0.701 -46.489 -21.653  1.00  1.750          H  
ATOM  17427 1HB  SER B1092       0.978 -44.712 -23.265  1.00  2.420          H  
ATOM  17428 2HB  SER B1092      -0.349 -44.343 -22.174  1.00  2.420          H  
ATOM  17429  HG  SER B1092       0.857 -42.911 -21.116  1.00  2.420          H  
ATOM  17430  N   VAL B1093       3.456 -45.173 -20.496  1.00  1.390          N  
ATOM  17431  CA  VAL B1093       4.894 -45.350 -20.458  1.00  1.430          C  
ATOM  17432  C   VAL B1093       5.299 -46.689 -19.806  1.00  1.500          C  
ATOM  17433  O   VAL B1093       6.088 -47.450 -20.384  1.00  1.620          O  
ATOM  17434  CB  VAL B1093       5.536 -44.128 -19.758  1.00  1.990          C  
ATOM  17435  CG1 VAL B1093       6.993 -44.314 -19.542  1.00  1.990          C  
ATOM  17436  CG2 VAL B1093       5.342 -42.898 -20.645  1.00  1.990          C  
ATOM  17437  H   VAL B1093       3.026 -44.494 -19.859  1.00  1.670          H  
ATOM  17438  HA  VAL B1093       5.253 -45.359 -21.486  1.00  1.720          H  
ATOM  17439  HB  VAL B1093       5.051 -43.978 -18.790  1.00  2.380          H  
ATOM  17440 1HG1 VAL B1093       7.405 -43.432 -19.054  1.00  2.380          H  
ATOM  17441 2HG1 VAL B1093       7.155 -45.175 -18.916  1.00  2.380          H  
ATOM  17442 3HG1 VAL B1093       7.481 -44.460 -20.503  1.00  2.380          H  
ATOM  17443 1HG2 VAL B1093       5.768 -42.022 -20.156  1.00  2.380          H  
ATOM  17444 2HG2 VAL B1093       5.836 -43.060 -21.599  1.00  2.380          H  
ATOM  17445 3HG2 VAL B1093       4.287 -42.727 -20.827  1.00  2.380          H  
ATOM  17446  N   ILE B1094       4.763 -47.019 -18.617  1.00  1.460          N  
ATOM  17447  CA  ILE B1094       5.169 -48.269 -17.969  1.00  1.560          C  
ATOM  17448  C   ILE B1094       4.750 -49.487 -18.808  1.00  1.700          C  
ATOM  17449  O   ILE B1094       5.468 -50.491 -18.833  1.00  1.850          O  
ATOM  17450  CB  ILE B1094       4.639 -48.418 -16.513  1.00  2.140          C  
ATOM  17451  CG1 ILE B1094       5.497 -49.510 -15.802  1.00  2.140          C  
ATOM  17452  CG2 ILE B1094       3.127 -48.823 -16.483  1.00  2.140          C  
ATOM  17453  CD1 ILE B1094       5.345 -49.608 -14.296  1.00  2.140          C  
ATOM  17454  H   ILE B1094       4.100 -46.391 -18.155  1.00  1.750          H  
ATOM  17455  HA  ILE B1094       6.256 -48.268 -17.907  1.00  1.870          H  
ATOM  17456  HB  ILE B1094       4.772 -47.470 -15.987  1.00  2.570          H  
ATOM  17457 1HG1 ILE B1094       5.249 -50.475 -16.230  1.00  2.570          H  
ATOM  17458 2HG1 ILE B1094       6.541 -49.302 -16.009  1.00  2.570          H  
ATOM  17459 1HG2 ILE B1094       2.781 -48.917 -15.467  1.00  2.570          H  
ATOM  17460 2HG2 ILE B1094       2.549 -48.059 -16.981  1.00  2.570          H  
ATOM  17461 3HG2 ILE B1094       2.969 -49.778 -16.982  1.00  2.570          H  
ATOM  17462 1HD1 ILE B1094       6.004 -50.396 -13.928  1.00  2.570          H  
ATOM  17463 2HD1 ILE B1094       5.620 -48.657 -13.833  1.00  2.570          H  
ATOM  17464 3HD1 ILE B1094       4.327 -49.855 -14.039  1.00  2.570          H  
ATOM  17465  N   GLN B1095       3.636 -49.377 -19.559  1.00  1.680          N  
ATOM  17466  CA  GLN B1095       3.131 -50.455 -20.416  1.00  1.840          C  
ATOM  17467  C   GLN B1095       4.100 -50.893 -21.500  1.00  1.890          C  
ATOM  17468  O   GLN B1095       3.912 -51.955 -22.093  1.00  2.060          O  
ATOM  17469  CB  GLN B1095       1.801 -50.088 -21.076  1.00  2.510          C  
ATOM  17470  CG  GLN B1095       0.606 -50.081 -20.151  1.00  2.510          C  
ATOM  17471  CD  GLN B1095      -0.637 -49.574 -20.841  1.00  2.510          C  
ATOM  17472  OE1 GLN B1095      -0.572 -48.908 -21.884  1.00  2.510          O  
ATOM  17473  NE2 GLN B1095      -1.785 -49.899 -20.276  1.00  2.510          N  
ATOM  17474  H   GLN B1095       3.069 -48.523 -19.489  1.00  2.020          H  
ATOM  17475  HA  GLN B1095       2.947 -51.318 -19.777  1.00  2.210          H  
ATOM  17476 1HB  GLN B1095       1.888 -49.087 -21.510  1.00  3.010          H  
ATOM  17477 2HB  GLN B1095       1.594 -50.780 -21.890  1.00  3.010          H  
ATOM  17478 1HG  GLN B1095       0.417 -51.112 -19.857  1.00  3.010          H  
ATOM  17479 2HG  GLN B1095       0.801 -49.499 -19.269  1.00  3.010          H  
ATOM  17480 1HE2 GLN B1095      -2.650 -49.592 -20.678  1.00  3.010          H  
ATOM  17481 2HE2 GLN B1095      -1.800 -50.439 -19.434  1.00  3.010          H  
ATOM  17482  N   SER B1096       5.104 -50.072 -21.801  1.00  1.850          N  
ATOM  17483  CA  SER B1096       6.107 -50.405 -22.803  1.00  1.960          C  
ATOM  17484  C   SER B1096       6.994 -51.565 -22.353  1.00  2.120          C  
ATOM  17485  O   SER B1096       7.718 -52.150 -23.160  1.00  2.290          O  
ATOM  17486  CB  SER B1096       7.005 -49.222 -23.049  1.00  2.700          C  
ATOM  17487  OG  SER B1096       7.779 -48.961 -21.906  1.00  2.700          O  
ATOM  17488  H   SER B1096       5.213 -49.193 -21.289  1.00  2.220          H  
ATOM  17489  HA  SER B1096       5.598 -50.686 -23.724  1.00  2.350          H  
ATOM  17490 1HB  SER B1096       7.653 -49.434 -23.894  1.00  3.240          H  
ATOM  17491 2HB  SER B1096       6.406 -48.346 -23.296  1.00  3.240          H  
ATOM  17492  HG  SER B1096       7.227 -48.337 -21.370  1.00  3.240          H  
ATOM  17493  N   LYS B1097       6.980 -51.857 -21.038  1.00  2.650          N  
ATOM  17494  CA  LYS B1097       7.767 -52.898 -20.373  1.00  3.010          C  
ATOM  17495  C   LYS B1097       9.268 -52.613 -20.416  1.00  2.900          C  
ATOM  17496  O   LYS B1097      10.086 -53.400 -19.935  1.00  3.470          O  
ATOM  17497  CB  LYS B1097       7.488 -54.264 -21.011  1.00  4.070          C  
ATOM  17498  CG  LYS B1097       6.011 -54.650 -21.037  1.00  4.070          C  
ATOM  17499  CD  LYS B1097       5.803 -56.036 -21.608  1.00  4.070          C  
ATOM  17500  CE  LYS B1097       4.319 -56.377 -21.689  1.00  4.070          C  
ATOM  17501  NZ  LYS B1097       4.085 -57.726 -22.287  1.00  4.070          N  
ATOM  17502  H   LYS B1097       6.348 -51.319 -20.435  1.00  3.180          H  
ATOM  17503  HA  LYS B1097       7.460 -52.934 -19.325  1.00  3.610          H  
ATOM  17504 1HB  LYS B1097       7.874 -54.299 -22.026  1.00  4.880          H  
ATOM  17505 2HB  LYS B1097       8.014 -55.031 -20.444  1.00  4.880          H  
ATOM  17506 1HG  LYS B1097       5.606 -54.600 -20.032  1.00  4.880          H  
ATOM  17507 2HG  LYS B1097       5.469 -53.943 -21.656  1.00  4.880          H  
ATOM  17508 1HD  LYS B1097       6.233 -56.078 -22.610  1.00  4.880          H  
ATOM  17509 2HD  LYS B1097       6.308 -56.768 -20.979  1.00  4.880          H  
ATOM  17510 1HE  LYS B1097       3.895 -56.354 -20.686  1.00  4.880          H  
ATOM  17511 2HE  LYS B1097       3.817 -55.626 -22.301  1.00  4.880          H  
ATOM  17512 1HZ  LYS B1097       3.091 -57.911 -22.323  1.00  4.880          H  
ATOM  17513 2HZ  LYS B1097       4.464 -57.752 -23.224  1.00  4.880          H  
ATOM  17514 3HZ  LYS B1097       4.536 -58.432 -21.723  1.00  4.880          H  
ATOM  17515  N   LYS B1098       9.641 -51.403 -20.828  1.00  2.740          N  
ATOM  17516  CA  LYS B1098      11.043 -51.018 -20.908  1.00  3.350          C  
ATOM  17517  C   LYS B1098      11.533 -50.602 -19.550  1.00  3.490          C  
ATOM  17518  O   LYS B1098      12.714 -50.362 -19.354  1.00  3.830          O  
ATOM  17519  CB  LYS B1098      11.213 -49.862 -21.888  1.00  4.450          C  
ATOM  17520  CG  LYS B1098      10.899 -50.213 -23.327  1.00  4.450          C  
ATOM  17521  CD  LYS B1098      11.055 -49.003 -24.233  1.00  4.450          C  
ATOM  17522  CE  LYS B1098      10.740 -49.348 -25.681  1.00  4.450          C  
ATOM  17523  NZ  LYS B1098      10.871 -48.162 -26.581  1.00  4.450          N  
ATOM  17524  H   LYS B1098       8.930 -50.751 -21.171  1.00  3.290          H  
ATOM  17525  HA  LYS B1098      11.627 -51.875 -21.245  1.00  4.020          H  
ATOM  17526 1HB  LYS B1098      10.558 -49.042 -21.592  1.00  5.340          H  
ATOM  17527 2HB  LYS B1098      12.236 -49.496 -21.839  1.00  5.340          H  
ATOM  17528 1HG  LYS B1098      11.572 -51.002 -23.660  1.00  5.340          H  
ATOM  17529 2HG  LYS B1098       9.879 -50.586 -23.393  1.00  5.340          H  
ATOM  17530 1HD  LYS B1098      10.372 -48.218 -23.901  1.00  5.340          H  
ATOM  17531 2HD  LYS B1098      12.075 -48.625 -24.168  1.00  5.340          H  
ATOM  17532 1HE  LYS B1098      11.424 -50.125 -26.019  1.00  5.340          H  
ATOM  17533 2HE  LYS B1098       9.719 -49.726 -25.742  1.00  5.340          H  
ATOM  17534 1HZ  LYS B1098      10.653 -48.433 -27.530  1.00  5.340          H  
ATOM  17535 2HZ  LYS B1098      10.231 -47.438 -26.283  1.00  5.340          H  
ATOM  17536 3HZ  LYS B1098      11.818 -47.809 -26.542  1.00  5.340          H  
ATOM  17537  N   PHE B1099      10.584 -50.552 -18.629  1.00  3.690          N  
ATOM  17538  CA  PHE B1099      10.704 -50.124 -17.255  1.00  4.420          C  
ATOM  17539  C   PHE B1099      10.789 -51.264 -16.251  1.00  4.490          C  
ATOM  17540  O   PHE B1099      10.734 -51.029 -15.045  1.00  4.860          O  
ATOM  17541  CB  PHE B1099       9.517 -49.217 -16.955  1.00  5.900          C  
ATOM  17542  CG  PHE B1099       9.644 -47.987 -17.750  1.00  5.900          C  
ATOM  17543  CD1 PHE B1099       9.130 -47.900 -19.020  1.00  5.900          C  
ATOM  17544  CD2 PHE B1099      10.309 -46.914 -17.236  1.00  5.900          C  
ATOM  17545  CE1 PHE B1099       9.310 -46.766 -19.757  1.00  5.900          C  
ATOM  17546  CE2 PHE B1099      10.488 -45.777 -17.952  1.00  5.900          C  
ATOM  17547  CZ  PHE B1099       9.997 -45.699 -19.222  1.00  5.900          C  
ATOM  17548  H   PHE B1099       9.670 -50.816 -18.955  1.00  4.430          H  
ATOM  17549  HA  PHE B1099      11.585 -49.523 -17.182  1.00  5.300          H  
ATOM  17550 1HB  PHE B1099       8.586 -49.720 -17.223  1.00  7.080          H  
ATOM  17551 2HB  PHE B1099       9.485 -48.961 -15.897  1.00  7.080          H  
ATOM  17552  HD1 PHE B1099       8.586 -48.742 -19.451  1.00  7.080          H  
ATOM  17553  HD2 PHE B1099      10.704 -46.972 -16.230  1.00  7.080          H  
ATOM  17554  HE1 PHE B1099       8.904 -46.712 -20.770  1.00  7.080          H  
ATOM  17555  HE2 PHE B1099      11.023 -44.943 -17.510  1.00  7.080          H  
ATOM  17556  HZ  PHE B1099      10.140 -44.794 -19.807  1.00  7.080          H  
ATOM  17557  N   ASN B1100      10.974 -52.494 -16.729  1.00  4.530          N  
ATOM  17558  CA  ASN B1100      10.982 -53.646 -15.824  1.00  4.990          C  
ATOM  17559  C   ASN B1100      11.990 -53.729 -14.654  1.00  4.970          C  
ATOM  17560  O   ASN B1100      11.627 -54.299 -13.624  1.00  5.070          O  
ATOM  17561  CB  ASN B1100      11.136 -54.926 -16.630  1.00  6.800          C  
ATOM  17562  CG  ASN B1100       9.885 -55.346 -17.346  1.00  6.800          C  
ATOM  17563  OD1 ASN B1100       8.792 -54.878 -17.019  1.00  6.800          O  
ATOM  17564  ND2 ASN B1100      10.028 -56.242 -18.292  1.00  6.800          N  
ATOM  17565  H   ASN B1100      11.003 -52.647 -17.744  1.00  5.440          H  
ATOM  17566  HA  ASN B1100       9.996 -53.673 -15.355  1.00  5.990          H  
ATOM  17567 1HB  ASN B1100      11.924 -54.787 -17.371  1.00  8.160          H  
ATOM  17568 2HB  ASN B1100      11.452 -55.733 -15.969  1.00  8.160          H  
ATOM  17569 1HD2 ASN B1100       9.234 -56.585 -18.789  1.00  8.160          H  
ATOM  17570 2HD2 ASN B1100      10.937 -56.595 -18.513  1.00  8.160          H  
ATOM  17571  N   SER B1101      13.244 -53.255 -14.769  1.00  5.180          N  
ATOM  17572  CA  SER B1101      14.120 -53.478 -13.593  1.00  5.510          C  
ATOM  17573  C   SER B1101      15.163 -52.439 -13.129  1.00  5.160          C  
ATOM  17574  O   SER B1101      15.520 -52.432 -11.952  1.00  5.640          O  
ATOM  17575  CB  SER B1101      14.885 -54.760 -13.827  1.00  7.580          C  
ATOM  17576  OG  SER B1101      15.740 -54.630 -14.935  1.00  7.580          O  
ATOM  17577  H   SER B1101      13.554 -52.789 -15.604  1.00  6.220          H  
ATOM  17578  HA  SER B1101      13.463 -53.629 -12.738  1.00  6.610          H  
ATOM  17579 1HB  SER B1101      15.467 -55.003 -12.939  1.00  9.100          H  
ATOM  17580 2HB  SER B1101      14.184 -55.576 -13.996  1.00  9.100          H  
ATOM  17581  HG  SER B1101      16.174 -55.482 -15.033  1.00  9.100          H  
ATOM  17582  N   HIS B1102      15.678 -51.595 -14.012  1.00  4.640          N  
ATOM  17583  CA  HIS B1102      16.795 -50.692 -13.660  1.00  4.600          C  
ATOM  17584  C   HIS B1102      16.355 -49.473 -12.835  1.00  3.870          C  
ATOM  17585  O   HIS B1102      15.307 -48.869 -13.096  1.00  3.750          O  
ATOM  17586  CB  HIS B1102      17.556 -50.250 -14.919  1.00  6.460          C  
ATOM  17587  CG  HIS B1102      18.927 -49.682 -14.648  1.00  6.460          C  
ATOM  17588  ND1 HIS B1102      19.146 -48.394 -14.198  1.00  6.460          N  
ATOM  17589  CD2 HIS B1102      20.150 -50.252 -14.768  1.00  6.460          C  
ATOM  17590  CE1 HIS B1102      20.452 -48.203 -14.048  1.00  6.460          C  
ATOM  17591  NE2 HIS B1102      21.078 -49.314 -14.391  1.00  6.460          N  
ATOM  17592  H   HIS B1102      15.335 -51.627 -14.955  1.00  5.570          H  
ATOM  17593  HA  HIS B1102      17.506 -51.240 -13.040  1.00  5.520          H  
ATOM  17594 1HB  HIS B1102      17.657 -51.094 -15.601  1.00  7.750          H  
ATOM  17595 2HB  HIS B1102      16.995 -49.482 -15.427  1.00  7.750          H  
ATOM  17596  HD2 HIS B1102      20.359 -51.270 -15.101  1.00  7.750          H  
ATOM  17597  HE1 HIS B1102      20.928 -47.284 -13.703  1.00  7.750          H  
ATOM  17598  HE2 HIS B1102      22.080 -49.459 -14.377  1.00  7.750          H  
ATOM  17599  N   GLU B1103      17.188 -49.047 -11.887  1.00  3.720          N  
ATOM  17600  CA  GLU B1103      16.856 -47.879 -11.070  1.00  3.440          C  
ATOM  17601  C   GLU B1103      16.603 -46.618 -11.905  1.00  3.000          C  
ATOM  17602  O   GLU B1103      15.756 -45.793 -11.550  1.00  3.020          O  
ATOM  17603  CB  GLU B1103      17.983 -47.604 -10.072  1.00  4.930          C  
ATOM  17604  CG  GLU B1103      18.172 -48.691  -9.008  1.00  4.930          C  
ATOM  17605  CD  GLU B1103      19.024 -49.850  -9.475  1.00  4.930          C  
ATOM  17606  OE1 GLU B1103      19.416 -49.852 -10.624  1.00  4.930          O  
ATOM  17607  OE2 GLU B1103      19.286 -50.725  -8.689  1.00  4.930          O  
ATOM  17608  H   GLU B1103      18.063 -49.551 -11.699  1.00  4.460          H  
ATOM  17609  HA  GLU B1103      15.944 -48.103 -10.514  1.00  4.130          H  
ATOM  17610 1HB  GLU B1103      18.925 -47.489 -10.613  1.00  5.910          H  
ATOM  17611 2HB  GLU B1103      17.788 -46.662  -9.559  1.00  5.910          H  
ATOM  17612 1HG  GLU B1103      18.633 -48.247  -8.126  1.00  5.910          H  
ATOM  17613 2HG  GLU B1103      17.190 -49.066  -8.720  1.00  5.910          H  
ATOM  17614  N   GLN B1104      17.310 -46.468 -13.027  1.00  2.910          N  
ATOM  17615  CA  GLN B1104      17.121 -45.296 -13.859  1.00  2.850          C  
ATOM  17616  C   GLN B1104      15.726 -45.253 -14.446  1.00  2.570          C  
ATOM  17617  O   GLN B1104      15.232 -44.176 -14.758  1.00  2.700          O  
ATOM  17618  CB  GLN B1104      18.168 -45.199 -14.966  1.00  4.010          C  
ATOM  17619  CG  GLN B1104      18.106 -43.887 -15.793  1.00  4.010          C  
ATOM  17620  CD  GLN B1104      18.359 -42.625 -14.939  1.00  4.010          C  
ATOM  17621  OE1 GLN B1104      19.220 -42.635 -14.045  1.00  4.010          O  
ATOM  17622  NE2 GLN B1104      17.627 -41.532 -15.201  1.00  4.010          N  
ATOM  17623  H   GLN B1104      18.003 -47.169 -13.303  1.00  3.490          H  
ATOM  17624  HA  GLN B1104      17.239 -44.424 -13.228  1.00  3.420          H  
ATOM  17625 1HB  GLN B1104      19.162 -45.280 -14.530  1.00  4.820          H  
ATOM  17626 2HB  GLN B1104      18.044 -46.040 -15.651  1.00  4.820          H  
ATOM  17627 1HG  GLN B1104      18.886 -43.932 -16.549  1.00  4.820          H  
ATOM  17628 2HG  GLN B1104      17.139 -43.788 -16.280  1.00  4.820          H  
ATOM  17629 1HE2 GLN B1104      17.770 -40.698 -14.672  1.00  4.820          H  
ATOM  17630 2HE2 GLN B1104      16.914 -41.504 -15.944  1.00  4.820          H  
ATOM  17631  N   LEU B1105      15.130 -46.405 -14.699  1.00  2.370          N  
ATOM  17632  CA  LEU B1105      13.819 -46.480 -15.293  1.00  2.290          C  
ATOM  17633  C   LEU B1105      12.766 -45.976 -14.325  1.00  2.020          C  
ATOM  17634  O   LEU B1105      11.817 -45.292 -14.732  1.00  2.420          O  
ATOM  17635  CB  LEU B1105      13.611 -47.918 -15.715  1.00  3.240          C  
ATOM  17636  CG  LEU B1105      14.508 -48.360 -16.894  1.00  3.240          C  
ATOM  17637  CD1 LEU B1105      14.505 -49.868 -16.987  1.00  3.240          C  
ATOM  17638  CD2 LEU B1105      13.970 -47.745 -18.210  1.00  3.240          C  
ATOM  17639  H   LEU B1105      15.549 -47.285 -14.397  1.00  2.840          H  
ATOM  17640  HA  LEU B1105      13.801 -45.833 -16.163  1.00  2.750          H  
ATOM  17641 1HB  LEU B1105      13.791 -48.572 -14.879  1.00  3.890          H  
ATOM  17642 2HB  LEU B1105      12.604 -48.034 -15.995  1.00  3.890          H  
ATOM  17643  HG  LEU B1105      15.530 -48.027 -16.730  1.00  3.890          H  
ATOM  17644 1HD1 LEU B1105      15.142 -50.180 -17.815  1.00  3.890          H  
ATOM  17645 2HD1 LEU B1105      14.879 -50.252 -16.087  1.00  3.890          H  
ATOM  17646 3HD1 LEU B1105      13.547 -50.254 -17.137  1.00  3.890          H  
ATOM  17647 1HD2 LEU B1105      14.596 -48.073 -19.038  1.00  3.890          H  
ATOM  17648 2HD2 LEU B1105      12.953 -48.074 -18.387  1.00  3.890          H  
ATOM  17649 3HD2 LEU B1105      13.980 -46.665 -18.171  1.00  3.890          H  
ATOM  17650  N   THR B1106      12.935 -46.284 -13.036  1.00  1.720          N  
ATOM  17651  CA  THR B1106      11.975 -45.776 -12.061  1.00  1.480          C  
ATOM  17652  C   THR B1106      12.154 -44.251 -11.968  1.00  1.350          C  
ATOM  17653  O   THR B1106      11.174 -43.502 -11.841  1.00  1.230          O  
ATOM  17654  CB  THR B1106      12.123 -46.476 -10.686  1.00  2.170          C  
ATOM  17655  OG1 THR B1106      13.431 -46.276 -10.163  1.00  2.170          O  
ATOM  17656  CG2 THR B1106      11.905 -47.974 -10.873  1.00  2.170          C  
ATOM  17657  H   THR B1106      13.720 -46.892 -12.760  1.00  2.060          H  
ATOM  17658  HA  THR B1106      10.968 -45.974 -12.424  1.00  1.780          H  
ATOM  17659  HB  THR B1106      11.397 -46.077  -9.988  1.00  2.600          H  
ATOM  17660  HG1 THR B1106      13.508 -45.400  -9.787  1.00  2.600          H  
ATOM  17661 1HG2 THR B1106      12.006 -48.478  -9.913  1.00  2.600          H  
ATOM  17662 2HG2 THR B1106      10.909 -48.151 -11.272  1.00  2.600          H  
ATOM  17663 3HG2 THR B1106      12.647 -48.372 -11.568  1.00  2.600          H  
ATOM  17664  N   LYS B1107      13.413 -43.787 -12.111  1.00  1.480          N  
ATOM  17665  CA  LYS B1107      13.710 -42.352 -12.107  1.00  1.430          C  
ATOM  17666  C   LYS B1107      13.060 -41.664 -13.316  1.00  1.380          C  
ATOM  17667  O   LYS B1107      12.540 -40.551 -13.181  1.00  1.270          O  
ATOM  17668  CB  LYS B1107      15.218 -42.083 -12.106  1.00  2.020          C  
ATOM  17669  CG  LYS B1107      15.934 -42.439 -10.805  1.00  2.020          C  
ATOM  17670  CD  LYS B1107      17.445 -42.197 -10.913  1.00  2.020          C  
ATOM  17671  CE  LYS B1107      18.181 -42.627  -9.654  1.00  2.020          C  
ATOM  17672  NZ  LYS B1107      19.665 -42.466  -9.794  1.00  2.020          N  
ATOM  17673  H   LYS B1107      14.176 -44.472 -12.173  1.00  1.780          H  
ATOM  17674  HA  LYS B1107      13.283 -41.913 -11.206  1.00  1.720          H  
ATOM  17675 1HB  LYS B1107      15.685 -42.631 -12.904  1.00  2.430          H  
ATOM  17676 2HB  LYS B1107      15.392 -41.027 -12.303  1.00  2.430          H  
ATOM  17677 1HG  LYS B1107      15.526 -41.834  -9.994  1.00  2.430          H  
ATOM  17678 2HG  LYS B1107      15.756 -43.484 -10.574  1.00  2.430          H  
ATOM  17679 1HD  LYS B1107      17.845 -42.755 -11.751  1.00  2.430          H  
ATOM  17680 2HD  LYS B1107      17.631 -41.140 -11.089  1.00  2.430          H  
ATOM  17681 1HE  LYS B1107      17.836 -42.024  -8.817  1.00  2.430          H  
ATOM  17682 2HE  LYS B1107      17.957 -43.677  -9.452  1.00  2.430          H  
ATOM  17683 1HZ  LYS B1107      20.119 -42.760  -8.941  1.00  2.430          H  
ATOM  17684 2HZ  LYS B1107      20.001 -43.037 -10.566  1.00  2.430          H  
ATOM  17685 3HZ  LYS B1107      19.887 -41.497  -9.974  1.00  2.430          H  
ATOM  17686  N   GLU B1108      13.082 -42.312 -14.495  1.00  1.490          N  
ATOM  17687  CA  GLU B1108      12.454 -41.719 -15.673  1.00  1.520          C  
ATOM  17688  C   GLU B1108      10.943 -41.616 -15.500  1.00  1.400          C  
ATOM  17689  O   GLU B1108      10.355 -40.600 -15.863  1.00  1.370          O  
ATOM  17690  CB  GLU B1108      12.781 -42.497 -16.950  1.00  2.120          C  
ATOM  17691  CG  GLU B1108      14.229 -42.377 -17.410  1.00  2.120          C  
ATOM  17692  CD  GLU B1108      14.648 -40.973 -17.729  1.00  2.120          C  
ATOM  17693  OE1 GLU B1108      13.989 -40.301 -18.501  1.00  2.120          O  
ATOM  17694  OE2 GLU B1108      15.625 -40.548 -17.155  1.00  2.120          O  
ATOM  17695  H   GLU B1108      13.609 -43.184 -14.572  1.00  1.790          H  
ATOM  17696  HA  GLU B1108      12.853 -40.714 -15.794  1.00  1.820          H  
ATOM  17697 1HB  GLU B1108      12.600 -43.552 -16.769  1.00  2.540          H  
ATOM  17698 2HB  GLU B1108      12.126 -42.179 -17.759  1.00  2.540          H  
ATOM  17699 1HG  GLU B1108      14.872 -42.740 -16.632  1.00  2.540          H  
ATOM  17700 2HG  GLU B1108      14.376 -43.010 -18.283  1.00  2.540          H  
ATOM  17701  N   LEU B1109      10.298 -42.604 -14.878  1.00  1.370          N  
ATOM  17702  CA  LEU B1109       8.860 -42.457 -14.657  1.00  1.300          C  
ATOM  17703  C   LEU B1109       8.596 -41.236 -13.753  1.00  1.170          C  
ATOM  17704  O   LEU B1109       7.631 -40.485 -13.973  1.00  1.140          O  
ATOM  17705  CB  LEU B1109       8.272 -43.737 -14.045  1.00  1.850          C  
ATOM  17706  CG  LEU B1109       8.177 -44.985 -14.955  1.00  1.850          C  
ATOM  17707  CD1 LEU B1109       7.848 -46.190 -14.113  1.00  1.850          C  
ATOM  17708  CD2 LEU B1109       7.060 -44.810 -16.002  1.00  1.850          C  
ATOM  17709  H   LEU B1109      10.801 -43.465 -14.633  1.00  1.640          H  
ATOM  17710  HA  LEU B1109       8.384 -42.270 -15.614  1.00  1.560          H  
ATOM  17711 1HB  LEU B1109       8.884 -44.008 -13.186  1.00  2.220          H  
ATOM  17712 2HB  LEU B1109       7.279 -43.516 -13.706  1.00  2.220          H  
ATOM  17713  HG  LEU B1109       9.123 -45.141 -15.443  1.00  2.220          H  
ATOM  17714 1HD1 LEU B1109       7.786 -47.076 -14.749  1.00  2.220          H  
ATOM  17715 2HD1 LEU B1109       8.639 -46.326 -13.382  1.00  2.220          H  
ATOM  17716 3HD1 LEU B1109       6.896 -46.041 -13.607  1.00  2.220          H  
ATOM  17717 1HD2 LEU B1109       7.012 -45.707 -16.620  1.00  2.220          H  
ATOM  17718 2HD2 LEU B1109       6.102 -44.668 -15.505  1.00  2.220          H  
ATOM  17719 3HD2 LEU B1109       7.269 -43.954 -16.628  1.00  2.220          H  
ATOM  17720  N   LYS B1110       9.460 -41.018 -12.742  1.00  1.140          N  
ATOM  17721  CA  LYS B1110       9.295 -39.839 -11.891  1.00  1.060          C  
ATOM  17722  C   LYS B1110       9.486 -38.553 -12.696  1.00  1.020          C  
ATOM  17723  O   LYS B1110       8.747 -37.580 -12.504  1.00  0.960          O  
ATOM  17724  CB  LYS B1110      10.262 -39.825 -10.709  1.00  1.520          C  
ATOM  17725  CG  LYS B1110       9.982 -40.848  -9.645  1.00  1.520          C  
ATOM  17726  CD  LYS B1110      10.951 -40.718  -8.500  1.00  1.520          C  
ATOM  17727  CE  LYS B1110      10.681 -41.755  -7.446  1.00  1.520          C  
ATOM  17728  NZ  LYS B1110      11.625 -41.631  -6.300  1.00  1.520          N  
ATOM  17729  H   LYS B1110      10.194 -41.711 -12.552  1.00  1.370          H  
ATOM  17730  HA  LYS B1110       8.285 -39.842 -11.510  1.00  1.270          H  
ATOM  17731 1HB  LYS B1110      11.269 -40.004 -11.072  1.00  1.820          H  
ATOM  17732 2HB  LYS B1110      10.257 -38.842 -10.250  1.00  1.820          H  
ATOM  17733 1HG  LYS B1110       8.972 -40.737  -9.279  1.00  1.820          H  
ATOM  17734 2HG  LYS B1110      10.090 -41.836 -10.076  1.00  1.820          H  
ATOM  17735 1HD  LYS B1110      11.972 -40.833  -8.866  1.00  1.820          H  
ATOM  17736 2HD  LYS B1110      10.847 -39.728  -8.050  1.00  1.820          H  
ATOM  17737 1HE  LYS B1110       9.658 -41.633  -7.080  1.00  1.820          H  
ATOM  17738 2HE  LYS B1110      10.783 -42.748  -7.887  1.00  1.820          H  
ATOM  17739 1HZ  LYS B1110      11.416 -42.337  -5.610  1.00  1.820          H  
ATOM  17740 2HZ  LYS B1110      12.572 -41.748  -6.620  1.00  1.820          H  
ATOM  17741 3HZ  LYS B1110      11.522 -40.713  -5.883  1.00  1.820          H  
ATOM  17742  N   ARG B1111      10.469 -38.558 -13.609  1.00  1.080          N  
ATOM  17743  CA  ARG B1111      10.764 -37.422 -14.479  1.00  1.070          C  
ATOM  17744  C   ARG B1111       9.523 -37.058 -15.274  1.00  1.070          C  
ATOM  17745  O   ARG B1111       9.160 -35.880 -15.365  1.00  1.010          O  
ATOM  17746  CB  ARG B1111      11.914 -37.763 -15.430  1.00  1.500          C  
ATOM  17747  CG  ARG B1111      12.452 -36.636 -16.326  1.00  1.500          C  
ATOM  17748  CD  ARG B1111      11.834 -36.626 -17.709  1.00  1.500          C  
ATOM  17749  NE  ARG B1111      12.080 -37.859 -18.478  1.00  1.500          N  
ATOM  17750  CZ  ARG B1111      11.424 -38.211 -19.609  1.00  1.500          C  
ATOM  17751  NH1 ARG B1111      10.476 -37.439 -20.152  1.00  1.500          N  
ATOM  17752  NH2 ARG B1111      11.752 -39.359 -20.177  1.00  1.500          N  
ATOM  17753  H   ARG B1111      11.080 -39.381 -13.645  1.00  1.300          H  
ATOM  17754  HA  ARG B1111      11.052 -36.572 -13.862  1.00  1.280          H  
ATOM  17755 1HB  ARG B1111      12.750 -38.158 -14.854  1.00  1.800          H  
ATOM  17756 2HB  ARG B1111      11.598 -38.544 -16.098  1.00  1.800          H  
ATOM  17757 1HG  ARG B1111      12.234 -35.672 -15.862  1.00  1.800          H  
ATOM  17758 2HG  ARG B1111      13.530 -36.751 -16.437  1.00  1.800          H  
ATOM  17759 1HD  ARG B1111      10.766 -36.473 -17.643  1.00  1.800          H  
ATOM  17760 2HD  ARG B1111      12.275 -35.801 -18.264  1.00  1.800          H  
ATOM  17761  HE  ARG B1111      12.816 -38.517 -18.164  1.00  1.800          H  
ATOM  17762 1HH1 ARG B1111      10.211 -36.523 -19.738  1.00  1.800          H  
ATOM  17763 2HH1 ARG B1111      10.014 -37.733 -20.995  1.00  1.800          H  
ATOM  17764 1HH2 ARG B1111      12.492 -39.930 -19.734  1.00  1.800          H  
ATOM  17765 2HH2 ARG B1111      11.296 -39.668 -21.019  1.00  1.800          H  
ATOM  17766  N   VAL B1112       8.856 -38.079 -15.818  1.00  1.150          N  
ATOM  17767  CA  VAL B1112       7.658 -37.875 -16.610  1.00  1.190          C  
ATOM  17768  C   VAL B1112       6.583 -37.183 -15.774  1.00  1.100          C  
ATOM  17769  O   VAL B1112       5.971 -36.213 -16.241  1.00  1.120          O  
ATOM  17770  CB  VAL B1112       7.140 -39.237 -17.152  1.00  1.650          C  
ATOM  17771  CG1 VAL B1112       5.775 -39.091 -17.782  1.00  1.650          C  
ATOM  17772  CG2 VAL B1112       8.120 -39.782 -18.199  1.00  1.650          C  
ATOM  17773  H   VAL B1112       9.256 -39.019 -15.712  1.00  1.380          H  
ATOM  17774  HA  VAL B1112       7.912 -37.233 -17.454  1.00  1.430          H  
ATOM  17775  HB  VAL B1112       7.056 -39.936 -16.327  1.00  1.980          H  
ATOM  17776 1HG1 VAL B1112       5.430 -40.062 -18.145  1.00  1.980          H  
ATOM  17777 2HG1 VAL B1112       5.072 -38.720 -17.051  1.00  1.980          H  
ATOM  17778 3HG1 VAL B1112       5.829 -38.392 -18.615  1.00  1.980          H  
ATOM  17779 1HG2 VAL B1112       7.762 -40.745 -18.564  1.00  1.980          H  
ATOM  17780 2HG2 VAL B1112       8.187 -39.080 -19.024  1.00  1.980          H  
ATOM  17781 3HG2 VAL B1112       9.097 -39.907 -17.764  1.00  1.980          H  
ATOM  17782  N   CYS B1113       6.353 -37.641 -14.538  1.00  1.020          N  
ATOM  17783  CA  CYS B1113       5.351 -36.975 -13.707  1.00  0.980          C  
ATOM  17784  C   CYS B1113       5.705 -35.538 -13.408  1.00  0.940          C  
ATOM  17785  O   CYS B1113       4.856 -34.650 -13.480  1.00  0.960          O  
ATOM  17786  CB  CYS B1113       5.222 -37.634 -12.356  1.00  1.390          C  
ATOM  17787  SG  CYS B1113       4.481 -39.171 -12.393  1.00  1.390          S  
ATOM  17788  H   CYS B1113       6.861 -38.472 -14.212  1.00  1.220          H  
ATOM  17789  HA  CYS B1113       4.394 -37.015 -14.223  1.00  1.180          H  
ATOM  17790 1HB  CYS B1113       6.215 -37.754 -11.936  1.00  1.670          H  
ATOM  17791 2HB  CYS B1113       4.671 -36.989 -11.686  1.00  1.670          H  
ATOM  17792  HG  CYS B1113       5.381 -39.718 -13.212  1.00  1.670          H  
ATOM  17793  N   LYS B1114       6.961 -35.282 -13.084  1.00  0.910          N  
ATOM  17794  CA  LYS B1114       7.344 -33.930 -12.738  1.00  0.880          C  
ATOM  17795  C   LYS B1114       7.089 -32.976 -13.898  1.00  0.940          C  
ATOM  17796  O   LYS B1114       6.498 -31.903 -13.717  1.00  0.920          O  
ATOM  17797  CB  LYS B1114       8.800 -33.915 -12.279  1.00  1.240          C  
ATOM  17798  CG  LYS B1114       9.336 -32.571 -11.815  1.00  1.240          C  
ATOM  17799  CD  LYS B1114      10.729 -32.741 -11.232  1.00  1.240          C  
ATOM  17800  CE  LYS B1114      11.303 -31.431 -10.749  1.00  1.240          C  
ATOM  17801  NZ  LYS B1114      12.645 -31.622 -10.138  1.00  1.240          N  
ATOM  17802  H   LYS B1114       7.641 -36.050 -13.022  1.00  1.090          H  
ATOM  17803  HA  LYS B1114       6.724 -33.611 -11.906  1.00  1.060          H  
ATOM  17804 1HB  LYS B1114       8.918 -34.627 -11.459  1.00  1.490          H  
ATOM  17805 2HB  LYS B1114       9.431 -34.266 -13.098  1.00  1.490          H  
ATOM  17806 1HG  LYS B1114       9.382 -31.883 -12.661  1.00  1.490          H  
ATOM  17807 2HG  LYS B1114       8.685 -32.151 -11.070  1.00  1.490          H  
ATOM  17808 1HD  LYS B1114      10.679 -33.430 -10.384  1.00  1.490          H  
ATOM  17809 2HD  LYS B1114      11.390 -33.168 -11.986  1.00  1.490          H  
ATOM  17810 1HE  LYS B1114      11.388 -30.744 -11.587  1.00  1.490          H  
ATOM  17811 2HE  LYS B1114      10.632 -31.002 -10.001  1.00  1.490          H  
ATOM  17812 1HZ  LYS B1114      13.003 -30.734  -9.820  1.00  1.490          H  
ATOM  17813 2HZ  LYS B1114      12.557 -32.255  -9.351  1.00  1.490          H  
ATOM  17814 3HZ  LYS B1114      13.276 -32.014 -10.819  1.00  1.490          H  
ATOM  17815  N   GLU B1115       7.495 -33.378 -15.112  1.00  1.020          N  
ATOM  17816  CA  GLU B1115       7.273 -32.545 -16.287  1.00  1.110          C  
ATOM  17817  C   GLU B1115       5.784 -32.365 -16.578  1.00  1.140          C  
ATOM  17818  O   GLU B1115       5.338 -31.260 -16.907  1.00  1.160          O  
ATOM  17819  CB  GLU B1115       7.946 -33.166 -17.516  1.00  1.520          C  
ATOM  17820  CG  GLU B1115       9.471 -33.112 -17.527  1.00  1.520          C  
ATOM  17821  CD  GLU B1115      10.055 -33.863 -18.699  1.00  1.520          C  
ATOM  17822  OE1 GLU B1115       9.347 -34.652 -19.286  1.00  1.520          O  
ATOM  17823  OE2 GLU B1115      11.203 -33.652 -19.010  1.00  1.520          O  
ATOM  17824  H   GLU B1115       7.981 -34.277 -15.209  1.00  1.220          H  
ATOM  17825  HA  GLU B1115       7.708 -31.566 -16.101  1.00  1.330          H  
ATOM  17826 1HB  GLU B1115       7.657 -34.219 -17.579  1.00  1.820          H  
ATOM  17827 2HB  GLU B1115       7.585 -32.673 -18.416  1.00  1.820          H  
ATOM  17828 1HG  GLU B1115       9.794 -32.074 -17.568  1.00  1.820          H  
ATOM  17829 2HG  GLU B1115       9.846 -33.549 -16.599  1.00  1.820          H  
ATOM  17830  N   THR B1116       5.008 -33.441 -16.409  1.00  1.160          N  
ATOM  17831  CA  THR B1116       3.577 -33.441 -16.678  1.00  1.230          C  
ATOM  17832  C   THR B1116       2.822 -32.471 -15.792  1.00  1.140          C  
ATOM  17833  O   THR B1116       1.980 -31.703 -16.278  1.00  1.210          O  
ATOM  17834  CB  THR B1116       2.996 -34.865 -16.478  1.00  1.690          C  
ATOM  17835  OG1 THR B1116       3.613 -35.757 -17.426  1.00  1.690          O  
ATOM  17836  CG2 THR B1116       1.454 -34.894 -16.654  1.00  1.690          C  
ATOM  17837  H   THR B1116       5.443 -34.329 -16.149  1.00  1.390          H  
ATOM  17838  HA  THR B1116       3.425 -33.143 -17.712  1.00  1.480          H  
ATOM  17839  HB  THR B1116       3.236 -35.208 -15.478  1.00  2.030          H  
ATOM  17840  HG1 THR B1116       4.563 -35.848 -17.196  1.00  2.030          H  
ATOM  17841 1HG2 THR B1116       1.093 -35.914 -16.504  1.00  2.030          H  
ATOM  17842 2HG2 THR B1116       0.975 -34.241 -15.925  1.00  2.030          H  
ATOM  17843 3HG2 THR B1116       1.196 -34.564 -17.659  1.00  2.030          H  
ATOM  17844  N   VAL B1117       3.087 -32.509 -14.490  1.00  1.010          N  
ATOM  17845  CA  VAL B1117       2.322 -31.652 -13.612  1.00  0.940          C  
ATOM  17846  C   VAL B1117       2.855 -30.227 -13.695  1.00  0.890          C  
ATOM  17847  O   VAL B1117       2.066 -29.290 -13.784  1.00  0.900          O  
ATOM  17848  CB  VAL B1117       2.249 -32.219 -12.182  1.00  1.340          C  
ATOM  17849  CG1 VAL B1117       1.884 -33.691 -12.288  1.00  1.340          C  
ATOM  17850  CG2 VAL B1117       3.503 -32.007 -11.402  1.00  1.340          C  
ATOM  17851  H   VAL B1117       3.785 -33.174 -14.140  1.00  1.210          H  
ATOM  17852  HA  VAL B1117       1.293 -31.636 -13.979  1.00  1.130          H  
ATOM  17853  HB  VAL B1117       1.425 -31.731 -11.673  1.00  1.610          H  
ATOM  17854 1HG1 VAL B1117       1.739 -34.098 -11.320  1.00  1.610          H  
ATOM  17855 2HG1 VAL B1117       1.011 -33.803 -12.841  1.00  1.610          H  
ATOM  17856 3HG1 VAL B1117       2.657 -34.239 -12.781  1.00  1.610          H  
ATOM  17857 1HG2 VAL B1117       3.392 -32.424 -10.413  1.00  1.610          H  
ATOM  17858 2HG2 VAL B1117       4.341 -32.495 -11.902  1.00  1.610          H  
ATOM  17859 3HG2 VAL B1117       3.680 -30.958 -11.312  1.00  1.610          H  
ATOM  17860  N   SER B1118       4.183 -30.033 -13.758  1.00  0.870          N  
ATOM  17861  CA  SER B1118       4.715 -28.678 -13.846  1.00  0.880          C  
ATOM  17862  C   SER B1118       4.111 -27.971 -15.049  1.00  0.950          C  
ATOM  17863  O   SER B1118       3.666 -26.823 -14.942  1.00  0.910          O  
ATOM  17864  CB  SER B1118       6.226 -28.683 -13.959  1.00  1.230          C  
ATOM  17865  OG  SER B1118       6.728 -27.369 -14.032  1.00  1.230          O  
ATOM  17866  H   SER B1118       4.840 -30.813 -13.698  1.00  1.040          H  
ATOM  17867  HA  SER B1118       4.436 -28.130 -12.946  1.00  1.060          H  
ATOM  17868 1HB  SER B1118       6.666 -29.204 -13.125  1.00  1.470          H  
ATOM  17869 2HB  SER B1118       6.505 -29.232 -14.858  1.00  1.470          H  
ATOM  17870  HG  SER B1118       6.586 -26.950 -13.158  1.00  1.470          H  
ATOM  17871  N   TYR B1119       4.046 -28.658 -16.202  1.00  1.100          N  
ATOM  17872  CA  TYR B1119       3.454 -28.083 -17.400  1.00  1.210          C  
ATOM  17873  C   TYR B1119       2.038 -27.584 -17.152  1.00  1.190          C  
ATOM  17874  O   TYR B1119       1.726 -26.427 -17.446  1.00  1.170          O  
ATOM  17875  CB  TYR B1119       3.431 -29.126 -18.517  1.00  1.650          C  
ATOM  17876  CG  TYR B1119       2.716 -28.690 -19.768  1.00  1.650          C  
ATOM  17877  CD1 TYR B1119       3.365 -27.922 -20.714  1.00  1.650          C  
ATOM  17878  CD2 TYR B1119       1.394 -29.070 -19.965  1.00  1.650          C  
ATOM  17879  CE1 TYR B1119       2.697 -27.542 -21.857  1.00  1.650          C  
ATOM  17880  CE2 TYR B1119       0.728 -28.690 -21.096  1.00  1.650          C  
ATOM  17881  CZ  TYR B1119       1.372 -27.928 -22.046  1.00  1.650          C  
ATOM  17882  OH  TYR B1119       0.708 -27.553 -23.192  1.00  1.650          O  
ATOM  17883  H   TYR B1119       4.447 -29.599 -16.271  1.00  1.320          H  
ATOM  17884  HA  TYR B1119       4.061 -27.234 -17.712  1.00  1.450          H  
ATOM  17885 1HB  TYR B1119       4.455 -29.393 -18.781  1.00  1.980          H  
ATOM  17886 2HB  TYR B1119       2.951 -30.033 -18.148  1.00  1.980          H  
ATOM  17887  HD1 TYR B1119       4.401 -27.625 -20.560  1.00  1.980          H  
ATOM  17888  HD2 TYR B1119       0.888 -29.672 -19.223  1.00  1.980          H  
ATOM  17889  HE1 TYR B1119       3.206 -26.945 -22.609  1.00  1.980          H  
ATOM  17890  HE2 TYR B1119      -0.309 -28.993 -21.244  1.00  1.980          H  
ATOM  17891  HH  TYR B1119      -0.174 -27.936 -23.191  1.00  1.980          H  
ATOM  17892  N   PHE B1120       1.174 -28.434 -16.593  1.00  1.230          N  
ATOM  17893  CA  PHE B1120      -0.204 -28.025 -16.333  1.00  1.300          C  
ATOM  17894  C   PHE B1120      -0.351 -26.890 -15.338  1.00  1.190          C  
ATOM  17895  O   PHE B1120      -1.140 -25.961 -15.562  1.00  1.270          O  
ATOM  17896  CB  PHE B1120      -1.012 -29.209 -15.825  1.00  1.790          C  
ATOM  17897  CG  PHE B1120      -1.651 -30.021 -16.879  1.00  1.790          C  
ATOM  17898  CD1 PHE B1120      -0.968 -30.984 -17.588  1.00  1.790          C  
ATOM  17899  CD2 PHE B1120      -2.992 -29.821 -17.146  1.00  1.790          C  
ATOM  17900  CE1 PHE B1120      -1.599 -31.714 -18.561  1.00  1.790          C  
ATOM  17901  CE2 PHE B1120      -3.631 -30.552 -18.111  1.00  1.790          C  
ATOM  17902  CZ  PHE B1120      -2.935 -31.496 -18.824  1.00  1.790          C  
ATOM  17903  H   PHE B1120       1.477 -29.393 -16.375  1.00  1.480          H  
ATOM  17904  HA  PHE B1120      -0.631 -27.699 -17.280  1.00  1.560          H  
ATOM  17905 1HB  PHE B1120      -0.336 -29.858 -15.264  1.00  2.150          H  
ATOM  17906 2HB  PHE B1120      -1.781 -28.861 -15.139  1.00  2.150          H  
ATOM  17907  HD1 PHE B1120       0.074 -31.155 -17.391  1.00  2.150          H  
ATOM  17908  HD2 PHE B1120      -3.544 -29.067 -16.576  1.00  2.150          H  
ATOM  17909  HE1 PHE B1120      -1.042 -32.464 -19.125  1.00  2.150          H  
ATOM  17910  HE2 PHE B1120      -4.690 -30.384 -18.314  1.00  2.150          H  
ATOM  17911  HZ  PHE B1120      -3.445 -32.073 -19.597  1.00  2.150          H  
ATOM  17912  N   ILE B1121       0.415 -26.936 -14.262  1.00  1.040          N  
ATOM  17913  CA  ILE B1121       0.291 -25.943 -13.215  1.00  1.000          C  
ATOM  17914  C   ILE B1121       0.719 -24.590 -13.755  1.00  0.990          C  
ATOM  17915  O   ILE B1121       0.014 -23.584 -13.605  1.00  1.080          O  
ATOM  17916  CB  ILE B1121       1.201 -26.316 -12.036  1.00  1.420          C  
ATOM  17917  CG1 ILE B1121       0.733 -27.638 -11.409  1.00  1.420          C  
ATOM  17918  CG2 ILE B1121       1.101 -25.191 -10.984  1.00  1.420          C  
ATOM  17919  CD1 ILE B1121       1.756 -28.288 -10.517  1.00  1.420          C  
ATOM  17920  H   ILE B1121       1.066 -27.724 -14.149  1.00  1.250          H  
ATOM  17921  HA  ILE B1121      -0.743 -25.882 -12.899  1.00  1.200          H  
ATOM  17922  HB  ILE B1121       2.234 -26.440 -12.373  1.00  1.700          H  
ATOM  17923 1HG1 ILE B1121      -0.174 -27.465 -10.830  1.00  1.700          H  
ATOM  17924 2HG1 ILE B1121       0.506 -28.326 -12.198  1.00  1.700          H  
ATOM  17925 1HG2 ILE B1121       1.705 -25.429 -10.149  1.00  1.700          H  
ATOM  17926 2HG2 ILE B1121       1.436 -24.245 -11.401  1.00  1.700          H  
ATOM  17927 3HG2 ILE B1121       0.069 -25.086 -10.657  1.00  1.700          H  
ATOM  17928 1HD1 ILE B1121       1.361 -29.216 -10.156  1.00  1.700          H  
ATOM  17929 2HD1 ILE B1121       2.655 -28.493 -11.094  1.00  1.700          H  
ATOM  17930 3HD1 ILE B1121       1.999 -27.659  -9.688  1.00  1.700          H  
ATOM  17931  N   TRP B1122       1.897 -24.564 -14.380  1.00  0.950          N  
ATOM  17932  CA  TRP B1122       2.431 -23.337 -14.928  1.00  0.970          C  
ATOM  17933  C   TRP B1122       1.549 -22.746 -16.012  1.00  1.160          C  
ATOM  17934  O   TRP B1122       1.164 -21.576 -15.946  1.00  1.240          O  
ATOM  17935  CB  TRP B1122       3.819 -23.546 -15.511  1.00  1.350          C  
ATOM  17936  CG  TRP B1122       4.346 -22.287 -16.080  1.00  1.350          C  
ATOM  17937  CD1 TRP B1122       4.387 -21.922 -17.388  1.00  1.350          C  
ATOM  17938  CD2 TRP B1122       4.901 -21.193 -15.340  1.00  1.350          C  
ATOM  17939  NE1 TRP B1122       4.927 -20.672 -17.506  1.00  1.350          N  
ATOM  17940  CE2 TRP B1122       5.245 -20.211 -16.259  1.00  1.350          C  
ATOM  17941  CE3 TRP B1122       5.122 -20.973 -14.000  1.00  1.350          C  
ATOM  17942  CZ2 TRP B1122       5.801 -19.011 -15.867  1.00  1.350          C  
ATOM  17943  CZ3 TRP B1122       5.686 -19.785 -13.596  1.00  1.350          C  
ATOM  17944  CH2 TRP B1122       6.014 -18.824 -14.503  1.00  1.350          C  
ATOM  17945  H   TRP B1122       2.441 -25.426 -14.468  1.00  1.140          H  
ATOM  17946  HA  TRP B1122       2.511 -22.617 -14.114  1.00  1.160          H  
ATOM  17947 1HB  TRP B1122       4.496 -23.905 -14.733  1.00  1.620          H  
ATOM  17948 2HB  TRP B1122       3.779 -24.309 -16.293  1.00  1.620          H  
ATOM  17949  HD1 TRP B1122       4.033 -22.533 -18.214  1.00  1.620          H  
ATOM  17950  HE1 TRP B1122       5.063 -20.166 -18.368  1.00  1.620          H  
ATOM  17951  HE3 TRP B1122       4.847 -21.727 -13.287  1.00  1.620          H  
ATOM  17952  HZ2 TRP B1122       6.070 -18.235 -16.582  1.00  1.620          H  
ATOM  17953  HZ3 TRP B1122       5.852 -19.628 -12.531  1.00  1.620          H  
ATOM  17954  HH2 TRP B1122       6.451 -17.892 -14.150  1.00  1.620          H  
ATOM  17955  N   LYS B1123       1.173 -23.547 -17.013  1.00  1.280          N  
ATOM  17956  CA  LYS B1123       0.395 -22.996 -18.108  1.00  1.490          C  
ATOM  17957  C   LYS B1123      -0.942 -22.424 -17.656  1.00  1.540          C  
ATOM  17958  O   LYS B1123      -1.398 -21.427 -18.220  1.00  1.720          O  
ATOM  17959  CB  LYS B1123       0.174 -24.046 -19.201  1.00  2.000          C  
ATOM  17960  CG  LYS B1123       1.440 -24.459 -20.001  1.00  2.000          C  
ATOM  17961  CD  LYS B1123       2.001 -23.317 -20.868  1.00  2.000          C  
ATOM  17962  CE  LYS B1123       3.153 -23.802 -21.750  1.00  2.000          C  
ATOM  17963  NZ  LYS B1123       3.752 -22.689 -22.556  1.00  2.000          N  
ATOM  17964  H   LYS B1123       1.468 -24.527 -17.044  1.00  1.540          H  
ATOM  17965  HA  LYS B1123       0.957 -22.167 -18.528  1.00  1.790          H  
ATOM  17966 1HB  LYS B1123      -0.222 -24.957 -18.738  1.00  2.400          H  
ATOM  17967 2HB  LYS B1123      -0.575 -23.688 -19.903  1.00  2.400          H  
ATOM  17968 1HG  LYS B1123       2.216 -24.785 -19.309  1.00  2.400          H  
ATOM  17969 2HG  LYS B1123       1.184 -25.295 -20.641  1.00  2.400          H  
ATOM  17970 1HD  LYS B1123       1.208 -22.913 -21.498  1.00  2.400          H  
ATOM  17971 2HD  LYS B1123       2.383 -22.522 -20.235  1.00  2.400          H  
ATOM  17972 1HE  LYS B1123       3.924 -24.242 -21.119  1.00  2.400          H  
ATOM  17973 2HE  LYS B1123       2.778 -24.562 -22.431  1.00  2.400          H  
ATOM  17974 1HZ  LYS B1123       4.505 -23.052 -23.126  1.00  2.400          H  
ATOM  17975 2HZ  LYS B1123       3.045 -22.284 -23.155  1.00  2.400          H  
ATOM  17976 3HZ  LYS B1123       4.115 -21.977 -21.938  1.00  2.400          H  
ATOM  17977  N   ASN B1124      -1.576 -23.028 -16.649  1.00  1.420          N  
ATOM  17978  CA  ASN B1124      -2.838 -22.494 -16.179  1.00  1.510          C  
ATOM  17979  C   ASN B1124      -2.705 -21.303 -15.220  1.00  1.420          C  
ATOM  17980  O   ASN B1124      -3.528 -20.384 -15.284  1.00  1.560          O  
ATOM  17981  CB  ASN B1124      -3.653 -23.593 -15.530  1.00  2.080          C  
ATOM  17982  CG  ASN B1124      -4.253 -24.537 -16.539  1.00  2.080          C  
ATOM  17983  OD1 ASN B1124      -5.289 -24.240 -17.156  1.00  2.080          O  
ATOM  17984  ND2 ASN B1124      -3.625 -25.655 -16.741  1.00  2.080          N  
ATOM  17985  H   ASN B1124      -1.206 -23.893 -16.240  1.00  1.700          H  
ATOM  17986  HA  ASN B1124      -3.391 -22.138 -17.047  1.00  1.810          H  
ATOM  17987 1HB  ASN B1124      -3.003 -24.161 -14.858  1.00  2.490          H  
ATOM  17988 2HB  ASN B1124      -4.446 -23.158 -14.925  1.00  2.490          H  
ATOM  17989 1HD2 ASN B1124      -3.979 -26.300 -17.416  1.00  2.490          H  
ATOM  17990 2HD2 ASN B1124      -2.768 -25.852 -16.229  1.00  2.490          H  
ATOM  17991  N   LYS B1125      -1.699 -21.295 -14.326  1.00  1.210          N  
ATOM  17992  CA  LYS B1125      -1.632 -20.232 -13.321  1.00  1.130          C  
ATOM  17993  C   LYS B1125      -0.379 -19.319 -13.233  1.00  1.160          C  
ATOM  17994  O   LYS B1125      -0.417 -18.322 -12.499  1.00  1.130          O  
ATOM  17995  CB  LYS B1125      -1.891 -20.875 -11.963  1.00  1.610          C  
ATOM  17996  CG  LYS B1125      -3.273 -21.588 -11.816  1.00  1.610          C  
ATOM  17997  CD  LYS B1125      -4.448 -20.593 -11.864  1.00  1.610          C  
ATOM  17998  CE  LYS B1125      -5.779 -21.266 -11.729  1.00  1.610          C  
ATOM  17999  NZ  LYS B1125      -6.935 -20.256 -11.666  1.00  1.610          N  
ATOM  18000  H   LYS B1125      -1.031 -22.073 -14.274  1.00  1.450          H  
ATOM  18001  HA  LYS B1125      -2.448 -19.559 -13.534  1.00  1.360          H  
ATOM  18002 1HB  LYS B1125      -1.103 -21.600 -11.745  1.00  1.940          H  
ATOM  18003 2HB  LYS B1125      -1.847 -20.099 -11.231  1.00  1.940          H  
ATOM  18004 1HG  LYS B1125      -3.395 -22.329 -12.602  1.00  1.940          H  
ATOM  18005 2HG  LYS B1125      -3.297 -22.107 -10.859  1.00  1.940          H  
ATOM  18006 1HD  LYS B1125      -4.340 -19.857 -11.062  1.00  1.940          H  
ATOM  18007 2HD  LYS B1125      -4.467 -20.079 -12.810  1.00  1.940          H  
ATOM  18008 1HE  LYS B1125      -5.929 -21.913 -12.592  1.00  1.940          H  
ATOM  18009 2HE  LYS B1125      -5.760 -21.871 -10.850  1.00  1.940          H  
ATOM  18010 1HZ  LYS B1125      -7.847 -20.726 -11.572  1.00  1.940          H  
ATOM  18011 2HZ  LYS B1125      -6.831 -19.656 -10.852  1.00  1.940          H  
ATOM  18012 3HZ  LYS B1125      -6.950 -19.691 -12.497  1.00  1.940          H  
ATOM  18013  N   ASN B1126       0.695 -19.613 -13.980  1.00  1.330          N  
ATOM  18014  CA  ASN B1126       1.979 -18.894 -13.952  1.00  1.550          C  
ATOM  18015  C   ASN B1126       2.683 -18.854 -12.584  1.00  1.110          C  
ATOM  18016  O   ASN B1126       3.304 -17.854 -12.196  1.00  1.200          O  
ATOM  18017  CB  ASN B1126       1.816 -17.492 -14.498  1.00  2.080          C  
ATOM  18018  CG  ASN B1126       1.389 -17.490 -15.937  1.00  2.080          C  
ATOM  18019  OD1 ASN B1126       1.912 -18.227 -16.784  1.00  2.080          O  
ATOM  18020  ND2 ASN B1126       0.420 -16.657 -16.238  1.00  2.080          N  
ATOM  18021  H   ASN B1126       0.661 -20.404 -14.626  1.00  1.600          H  
ATOM  18022  HA  ASN B1126       2.648 -19.426 -14.630  1.00  1.860          H  
ATOM  18023 1HB  ASN B1126       1.095 -16.933 -13.908  1.00  2.500          H  
ATOM  18024 2HB  ASN B1126       2.769 -16.970 -14.425  1.00  2.500          H  
ATOM  18025 1HD2 ASN B1126       0.081 -16.607 -17.178  1.00  2.500          H  
ATOM  18026 2HD2 ASN B1126       0.020 -16.077 -15.529  1.00  2.500          H  
ATOM  18027  N   ARG B1127       2.613 -19.974 -11.879  1.00  1.210          N  
ATOM  18028  CA  ARG B1127       3.265 -20.216 -10.595  1.00  1.340          C  
ATOM  18029  C   ARG B1127       3.804 -21.639 -10.714  1.00  1.390          C  
ATOM  18030  O   ARG B1127       3.161 -22.463 -11.365  1.00  1.780          O  
ATOM  18031  CB  ARG B1127       2.281 -20.060  -9.432  1.00  1.820          C  
ATOM  18032  CG  ARG B1127       1.688 -18.609  -9.213  1.00  1.820          C  
ATOM  18033  CD  ARG B1127       2.721 -17.647  -8.674  1.00  1.820          C  
ATOM  18034  NE  ARG B1127       2.198 -16.299  -8.362  1.00  1.820          N  
ATOM  18035  CZ  ARG B1127       2.088 -15.277  -9.234  1.00  1.820          C  
ATOM  18036  NH1 ARG B1127       2.424 -15.403 -10.522  1.00  1.820          N  
ATOM  18037  NH2 ARG B1127       1.642 -14.131  -8.752  1.00  1.820          N  
ATOM  18038  H   ARG B1127       2.085 -20.742 -12.274  1.00  1.450          H  
ATOM  18039  HA  ARG B1127       4.105 -19.535 -10.460  1.00  1.610          H  
ATOM  18040 1HB  ARG B1127       1.453 -20.737  -9.585  1.00  2.190          H  
ATOM  18041 2HB  ARG B1127       2.772 -20.354  -8.504  1.00  2.190          H  
ATOM  18042 1HG  ARG B1127       1.285 -18.217 -10.145  1.00  2.190          H  
ATOM  18043 2HG  ARG B1127       0.896 -18.659  -8.474  1.00  2.190          H  
ATOM  18044 1HD  ARG B1127       3.084 -18.050  -7.750  1.00  2.190          H  
ATOM  18045 2HD  ARG B1127       3.550 -17.546  -9.368  1.00  2.190          H  
ATOM  18046  HE  ARG B1127       1.921 -16.080  -7.382  1.00  2.190          H  
ATOM  18047 1HH1 ARG B1127       2.776 -16.304 -10.907  1.00  2.190          H  
ATOM  18048 2HH1 ARG B1127       2.331 -14.618 -11.144  1.00  2.190          H  
ATOM  18049 1HH2 ARG B1127       1.403 -14.092  -7.740  1.00  2.190          H  
ATOM  18050 2HH2 ARG B1127       1.554 -13.316  -9.340  1.00  2.190          H  
ATOM  18051  N   ASN B1128       4.968 -21.946 -10.137  1.00  1.050          N  
ATOM  18052  CA  ASN B1128       5.493 -23.308 -10.257  1.00  1.150          C  
ATOM  18053  C   ASN B1128       6.037 -23.820  -8.902  1.00  0.930          C  
ATOM  18054  O   ASN B1128       7.136 -23.431  -8.507  1.00  0.880          O  
ATOM  18055  CB  ASN B1128       6.609 -23.366 -11.292  1.00  1.570          C  
ATOM  18056  CG  ASN B1128       7.078 -24.786 -11.627  1.00  1.570          C  
ATOM  18057  OD1 ASN B1128       6.266 -25.698 -11.879  1.00  1.570          O  
ATOM  18058  ND2 ASN B1128       8.373 -24.976 -11.630  1.00  1.570          N  
ATOM  18059  H   ASN B1128       5.495 -21.243  -9.597  1.00  1.260          H  
ATOM  18060  HA  ASN B1128       4.694 -23.934 -10.623  1.00  1.380          H  
ATOM  18061 1HB  ASN B1128       6.283 -22.908 -12.201  1.00  1.880          H  
ATOM  18062 2HB  ASN B1128       7.462 -22.792 -10.930  1.00  1.880          H  
ATOM  18063 1HD2 ASN B1128       8.749 -25.879 -11.839  1.00  1.880          H  
ATOM  18064 2HD2 ASN B1128       8.987 -24.218 -11.415  1.00  1.880          H  
ATOM  18065  N   PRO B1129       5.317 -24.715  -8.200  1.00  0.930          N  
ATOM  18066  CA  PRO B1129       5.622 -25.236  -6.882  1.00  0.830          C  
ATOM  18067  C   PRO B1129       6.806 -26.152  -6.960  1.00  0.690          C  
ATOM  18068  O   PRO B1129       7.142 -26.652  -8.032  1.00  0.750          O  
ATOM  18069  CB  PRO B1129       4.355 -25.987  -6.510  1.00  1.240          C  
ATOM  18070  CG  PRO B1129       3.769 -26.406  -7.809  1.00  1.240          C  
ATOM  18071  CD  PRO B1129       4.112 -25.302  -8.779  1.00  1.240          C  
ATOM  18072  HA  PRO B1129       5.813 -24.416  -6.177  1.00  1.000          H  
ATOM  18073 1HB  PRO B1129       4.610 -26.831  -5.852  1.00  1.490          H  
ATOM  18074 2HB  PRO B1129       3.706 -25.328  -5.937  1.00  1.490          H  
ATOM  18075 1HG  PRO B1129       4.187 -27.373  -8.121  1.00  1.490          H  
ATOM  18076 2HG  PRO B1129       2.684 -26.546  -7.690  1.00  1.490          H  
ATOM  18077 1HD  PRO B1129       4.326 -25.799  -9.743  1.00  1.490          H  
ATOM  18078 2HD  PRO B1129       3.312 -24.549  -8.835  1.00  1.490          H  
ATOM  18079  N   LEU B1130       7.429 -26.402  -5.831  1.00  0.590          N  
ATOM  18080  CA  LEU B1130       8.501 -27.370  -5.815  1.00  0.560          C  
ATOM  18081  C   LEU B1130       7.844 -28.747  -5.960  1.00  0.550          C  
ATOM  18082  O   LEU B1130       6.949 -29.101  -5.189  1.00  0.600          O  
ATOM  18083  CB  LEU B1130       9.314 -27.195  -4.534  1.00  0.800          C  
ATOM  18084  CG  LEU B1130      10.564 -28.034  -4.342  1.00  0.800          C  
ATOM  18085  CD1 LEU B1130      11.614 -27.722  -5.404  1.00  0.800          C  
ATOM  18086  CD2 LEU B1130      11.128 -27.661  -3.024  1.00  0.800          C  
ATOM  18087  H   LEU B1130       7.114 -25.938  -4.974  1.00  0.710          H  
ATOM  18088  HA  LEU B1130       9.140 -27.193  -6.676  1.00  0.670          H  
ATOM  18089 1HB  LEU B1130       9.600 -26.164  -4.442  1.00  0.960          H  
ATOM  18090 2HB  LEU B1130       8.654 -27.422  -3.701  1.00  0.960          H  
ATOM  18091  HG  LEU B1130      10.319 -29.096  -4.379  1.00  0.960          H  
ATOM  18092 1HD1 LEU B1130      12.507 -28.315  -5.208  1.00  0.960          H  
ATOM  18093 2HD1 LEU B1130      11.242 -27.966  -6.392  1.00  0.960          H  
ATOM  18094 3HD1 LEU B1130      11.866 -26.665  -5.363  1.00  0.960          H  
ATOM  18095 1HD2 LEU B1130      12.020 -28.231  -2.860  1.00  0.960          H  
ATOM  18096 2HD2 LEU B1130      11.369 -26.595  -3.015  1.00  0.960          H  
ATOM  18097 3HD2 LEU B1130      10.405 -27.868  -2.252  1.00  0.960          H  
ATOM  18098  N   ILE B1131       8.264 -29.509  -6.968  1.00  0.640          N  
ATOM  18099  CA  ILE B1131       7.630 -30.791  -7.290  1.00  0.690          C  
ATOM  18100  C   ILE B1131       8.442 -32.037  -6.987  1.00  0.810          C  
ATOM  18101  O   ILE B1131       9.617 -32.144  -7.361  1.00  0.940          O  
ATOM  18102  CB  ILE B1131       7.193 -30.799  -8.774  1.00  0.950          C  
ATOM  18103  CG1 ILE B1131       6.127 -29.712  -8.993  1.00  0.950          C  
ATOM  18104  CG2 ILE B1131       6.592 -32.200  -9.152  1.00  0.950          C  
ATOM  18105  CD1 ILE B1131       5.929 -29.292 -10.417  1.00  0.950          C  
ATOM  18106  H   ILE B1131       9.017 -29.165  -7.547  1.00  0.770          H  
ATOM  18107  HA  ILE B1131       6.732 -30.851  -6.698  1.00  0.830          H  
ATOM  18108  HB  ILE B1131       8.039 -30.571  -9.409  1.00  1.140          H  
ATOM  18109 1HG1 ILE B1131       5.190 -30.116  -8.654  1.00  1.140          H  
ATOM  18110 2HG1 ILE B1131       6.356 -28.852  -8.407  1.00  1.140          H  
ATOM  18111 1HG2 ILE B1131       6.275 -32.189 -10.178  1.00  1.140          H  
ATOM  18112 2HG2 ILE B1131       7.332 -32.989  -9.029  1.00  1.140          H  
ATOM  18113 3HG2 ILE B1131       5.730 -32.416  -8.513  1.00  1.140          H  
ATOM  18114 1HD1 ILE B1131       5.135 -28.546 -10.470  1.00  1.140          H  
ATOM  18115 2HD1 ILE B1131       6.858 -28.853 -10.781  1.00  1.140          H  
ATOM  18116 3HD1 ILE B1131       5.677 -30.130 -11.027  1.00  1.140          H  
ATOM  18117  N   SER B1132       7.766 -32.975  -6.316  1.00  0.800          N  
ATOM  18118  CA  SER B1132       8.318 -34.275  -5.937  1.00  0.950          C  
ATOM  18119  C   SER B1132       7.399 -35.381  -6.467  1.00  0.800          C  
ATOM  18120  O   SER B1132       6.211 -35.143  -6.703  1.00  0.810          O  
ATOM  18121  CB  SER B1132       8.414 -34.388  -4.429  1.00  1.270          C  
ATOM  18122  OG  SER B1132       7.141 -34.414  -3.858  1.00  1.270          O  
ATOM  18123  H   SER B1132       6.794 -32.749  -6.072  1.00  0.960          H  
ATOM  18124  HA  SER B1132       9.304 -34.389  -6.383  1.00  1.140          H  
ATOM  18125 1HB  SER B1132       8.961 -35.291  -4.158  1.00  1.520          H  
ATOM  18126 2HB  SER B1132       8.969 -33.536  -4.039  1.00  1.520          H  
ATOM  18127  HG  SER B1132       7.275 -34.332  -2.909  1.00  1.520          H  
ATOM  18128  N   THR B1133       7.949 -36.582  -6.672  1.00  0.800          N  
ATOM  18129  CA  THR B1133       7.151 -37.715  -7.153  1.00  0.740          C  
ATOM  18130  C   THR B1133       7.399 -38.990  -6.336  1.00  0.770          C  
ATOM  18131  O   THR B1133       8.526 -39.291  -5.923  1.00  0.870          O  
ATOM  18132  CB  THR B1133       7.397 -37.961  -8.659  1.00  1.060          C  
ATOM  18133  OG1 THR B1133       7.071 -36.778  -9.390  1.00  1.060          O  
ATOM  18134  CG2 THR B1133       6.503 -39.083  -9.162  1.00  1.060          C  
ATOM  18135  H   THR B1133       8.928 -36.721  -6.478  1.00  0.960          H  
ATOM  18136  HA  THR B1133       6.098 -37.467  -7.036  1.00  0.890          H  
ATOM  18137  HB  THR B1133       8.437 -38.212  -8.827  1.00  1.270          H  
ATOM  18138  HG1 THR B1133       7.671 -36.077  -9.128  1.00  1.270          H  
ATOM  18139 1HG2 THR B1133       6.665 -39.235 -10.202  1.00  1.270          H  
ATOM  18140 2HG2 THR B1133       6.729 -39.978  -8.646  1.00  1.270          H  
ATOM  18141 3HG2 THR B1133       5.462 -38.830  -9.001  1.00  1.270          H  
ATOM  18142  N   VAL B1134       6.319 -39.731  -6.100  1.00  0.780          N  
ATOM  18143  CA  VAL B1134       6.333 -41.007  -5.403  1.00  0.910          C  
ATOM  18144  C   VAL B1134       5.721 -42.038  -6.337  1.00  0.960          C  
ATOM  18145  O   VAL B1134       4.617 -41.804  -6.828  1.00  0.930          O  
ATOM  18146  CB  VAL B1134       5.463 -40.915  -4.143  1.00  1.220          C  
ATOM  18147  CG1 VAL B1134       5.497 -42.238  -3.359  1.00  1.220          C  
ATOM  18148  CG2 VAL B1134       5.900 -39.756  -3.361  1.00  1.220          C  
ATOM  18149  H   VAL B1134       5.424 -39.386  -6.456  1.00  0.940          H  
ATOM  18150  HA  VAL B1134       7.356 -41.288  -5.156  1.00  1.090          H  
ATOM  18151  HB  VAL B1134       4.445 -40.768  -4.431  1.00  1.470          H  
ATOM  18152 1HG1 VAL B1134       4.868 -42.161  -2.491  1.00  1.470          H  
ATOM  18153 2HG1 VAL B1134       5.135 -43.059  -3.985  1.00  1.470          H  
ATOM  18154 3HG1 VAL B1134       6.517 -42.450  -3.041  1.00  1.470          H  
ATOM  18155 1HG2 VAL B1134       5.297 -39.654  -2.491  1.00  1.470          H  
ATOM  18156 2HG2 VAL B1134       6.920 -39.930  -3.101  1.00  1.470          H  
ATOM  18157 3HG2 VAL B1134       5.818 -38.843  -3.944  1.00  1.470          H  
ATOM  18158  N   LEU B1135       6.402 -43.158  -6.600  1.00  1.120          N  
ATOM  18159  CA  LEU B1135       5.807 -44.121  -7.521  1.00  1.200          C  
ATOM  18160  C   LEU B1135       5.795 -45.564  -7.052  1.00  1.250          C  
ATOM  18161  O   LEU B1135       5.516 -46.349  -7.946  1.00  1.380          O  
ATOM  18162  CB  LEU B1135       6.509 -44.111  -8.875  1.00  1.650          C  
ATOM  18163  CG  LEU B1135       6.500 -42.843  -9.679  1.00  1.650          C  
ATOM  18164  CD1 LEU B1135       7.357 -43.048 -10.846  1.00  1.650          C  
ATOM  18165  CD2 LEU B1135       5.109 -42.442 -10.108  1.00  1.650          C  
ATOM  18166  H   LEU B1135       7.290 -43.340  -6.160  1.00  1.340          H  
ATOM  18167  HA  LEU B1135       4.774 -43.842  -7.673  1.00  1.440          H  
ATOM  18168 1HB  LEU B1135       7.548 -44.326  -8.687  1.00  1.980          H  
ATOM  18169 2HB  LEU B1135       6.113 -44.897  -9.482  1.00  1.980          H  
ATOM  18170  HG  LEU B1135       6.930 -42.065  -9.094  1.00  1.980          H  
ATOM  18171 1HD1 LEU B1135       7.374 -42.140 -11.412  1.00  1.980          H  
ATOM  18172 2HD1 LEU B1135       8.364 -43.315 -10.540  1.00  1.980          H  
ATOM  18173 3HD1 LEU B1135       6.941 -43.847 -11.443  1.00  1.980          H  
ATOM  18174 1HD2 LEU B1135       5.172 -41.530 -10.682  1.00  1.980          H  
ATOM  18175 2HD2 LEU B1135       4.662 -43.214 -10.712  1.00  1.980          H  
ATOM  18176 3HD2 LEU B1135       4.501 -42.263  -9.243  1.00  1.980          H  
ATOM  18177  N   SER B1136       5.187 -45.699  -5.888  1.00  1.260          N  
ATOM  18178  CA  SER B1136       5.587 -46.823  -5.040  1.00  1.380          C  
ATOM  18179  C   SER B1136       5.257 -48.157  -5.721  1.00  1.260          C  
ATOM  18180  O   SER B1136       4.262 -48.265  -6.435  1.00  1.230          O  
ATOM  18181  CB  SER B1136       4.893 -46.748  -3.692  1.00  1.880          C  
ATOM  18182  OG  SER B1136       5.288 -45.606  -2.984  1.00  1.880          O  
ATOM  18183  H   SER B1136       4.177 -45.612  -5.986  1.00  1.510          H  
ATOM  18184  HA  SER B1136       6.665 -46.774  -4.883  1.00  1.660          H  
ATOM  18185 1HB  SER B1136       3.817 -46.730  -3.843  1.00  2.260          H  
ATOM  18186 2HB  SER B1136       5.126 -47.640  -3.112  1.00  2.260          H  
ATOM  18187  HG  SER B1136       4.857 -45.662  -2.130  1.00  2.260          H  
ATOM  18188  N   TRP B1137       6.079 -49.181  -5.511  1.00  1.380          N  
ATOM  18189  CA  TRP B1137       5.782 -50.473  -6.135  1.00  1.380          C  
ATOM  18190  C   TRP B1137       5.419 -51.587  -5.175  1.00  1.290          C  
ATOM  18191  O   TRP B1137       6.010 -51.720  -4.099  1.00  1.320          O  
ATOM  18192  CB  TRP B1137       6.944 -50.956  -7.016  1.00  1.930          C  
ATOM  18193  CG  TRP B1137       7.054 -50.274  -8.353  1.00  1.930          C  
ATOM  18194  CD1 TRP B1137       6.571 -50.796  -9.513  1.00  1.930          C  
ATOM  18195  CD2 TRP B1137       7.654 -49.002  -8.714  1.00  1.930          C  
ATOM  18196  NE1 TRP B1137       6.816 -49.947 -10.556  1.00  1.930          N  
ATOM  18197  CE2 TRP B1137       7.463 -48.846 -10.091  1.00  1.930          C  
ATOM  18198  CE3 TRP B1137       8.322 -47.999  -8.000  1.00  1.930          C  
ATOM  18199  CZ2 TRP B1137       7.888 -47.742 -10.759  1.00  1.930          C  
ATOM  18200  CZ3 TRP B1137       8.760 -46.883  -8.693  1.00  1.930          C  
ATOM  18201  CH2 TRP B1137       8.539 -46.759 -10.041  1.00  1.930          C  
ATOM  18202  H   TRP B1137       6.894 -49.071  -4.922  1.00  1.660          H  
ATOM  18203  HA  TRP B1137       4.931 -50.336  -6.797  1.00  1.660          H  
ATOM  18204 1HB  TRP B1137       7.882 -50.820  -6.487  1.00  2.320          H  
ATOM  18205 2HB  TRP B1137       6.826 -52.009  -7.191  1.00  2.320          H  
ATOM  18206  HD1 TRP B1137       6.055 -51.746  -9.594  1.00  2.320          H  
ATOM  18207  HE1 TRP B1137       6.549 -50.101 -11.519  1.00  2.320          H  
ATOM  18208  HE3 TRP B1137       8.488 -48.094  -6.934  1.00  2.320          H  
ATOM  18209  HZ2 TRP B1137       7.721 -47.642 -11.813  1.00  2.320          H  
ATOM  18210  HZ3 TRP B1137       9.275 -46.103  -8.139  1.00  2.320          H  
ATOM  18211  HH2 TRP B1137       8.889 -45.866 -10.559  1.00  2.320          H  
ATOM  18212  N   ILE B1138       4.487 -52.423  -5.634  1.00  1.240          N  
ATOM  18213  CA  ILE B1138       4.055 -53.613  -4.917  1.00  1.300          C  
ATOM  18214  C   ILE B1138       4.394 -54.870  -5.715  1.00  1.630          C  
ATOM  18215  O   ILE B1138       5.114 -55.734  -5.214  1.00  2.320          O  
ATOM  18216  OXT ILE B1138       3.709 -55.153  -6.704  1.00  1.950          O  
ATOM  18217  CB  ILE B1138       2.536 -53.602  -4.653  1.00  1.720          C  
ATOM  18218  CG1 ILE B1138       2.154 -52.365  -3.818  1.00  1.720          C  
ATOM  18219  CG2 ILE B1138       2.147 -54.901  -3.913  1.00  1.720          C  
ATOM  18220  CD1 ILE B1138       0.651 -52.132  -3.693  1.00  1.720          C  
ATOM  18221  H   ILE B1138       4.034 -52.168  -6.520  1.00  1.490          H  
ATOM  18222  HA  ILE B1138       4.579 -53.659  -3.963  1.00  1.560          H  
ATOM  18223  HB  ILE B1138       2.000 -53.545  -5.603  1.00  2.060          H  
ATOM  18224 1HG1 ILE B1138       2.592 -52.468  -2.837  1.00  2.060          H  
ATOM  18225 2HG1 ILE B1138       2.583 -51.483  -4.289  1.00  2.060          H  
ATOM  18226 1HG2 ILE B1138       1.086 -54.931  -3.725  1.00  2.060          H  
ATOM  18227 2HG2 ILE B1138       2.414 -55.769  -4.518  1.00  2.060          H  
ATOM  18228 3HG2 ILE B1138       2.685 -54.948  -2.965  1.00  2.060          H  
ATOM  18229 1HD1 ILE B1138       0.471 -51.248  -3.107  1.00  2.060          H  
ATOM  18230 2HD1 ILE B1138       0.225 -51.999  -4.688  1.00  2.060          H  
ATOM  18231 3HD1 ILE B1138       0.169 -52.968  -3.205  1.00  2.060          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 -7055.68 785.07 4778.32 -398.21 144.992 256.626 2505.9 -2707.03 -12.0645 -80.7939 -2332.78 -288.175 -521.785 -369.011 -223.021 -123.207 0 63.8072 88.2812 655.639 950.34 -267.748 183.648 -223.647 78.2952 1002.43 -3109.81
MET:NtermProteinFull_1 -2.9378 0.26096 2.99156 -0.35525 0.05892 0.19259 1.05128 -1.17107 -0.00946 -0.03389 -2.44958 0.65326 0 0 -0.77441 0 0 -0.07447 0.01846 1.92268 0 0 0 0.60916 0 0.03423 -0.01282
ILE_2 -2.08189 0.32944 1.6874 -0.46891 0.3343 0.09975 0.41959 -0.89862 -0.00849 -0.09336 0.33968 -0.04683 0 0 0 0 0 -0.05237 0.00911 0.38417 0 -0.78196 0 0.73287 -0.25082 0.19359 -0.15335
LYS_3 -3.62836 0.39594 5.24254 -0.4174 0.04142 0.26372 2.48592 -2.04474 -0.02749 -0.21747 -3.23097 -0.07308 0 0 0 -0.57709 0 0.01997 0.04357 2.66643 0 -0.06015 0 -1.5107 -0.45637 0.61202 -0.47229
ASP_4 -2.43553 0.29647 3.76065 -0.25225 0.03678 0.83197 0.74644 -1.57531 -0.03121 -0.2392 -1.29675 -0.30564 0 0 0 0 0 -0.10292 0.0757 0 2.10903 -0.58381 0 -2.3716 -0.41829 0.57726 -1.17821
PHE_5 -5.24893 0.64967 2.57927 -0.84438 0.05017 0.11468 0.23343 -1.41256 -0 -0 0.23523 -0.52145 0 0 0 0 0 -0.03931 0.14742 0 2.68105 -0.06436 0 1.0402 -0.29854 0.27001 -0.42842
ASN_6 -4.2415 0.56777 2.64655 -0.31546 0.05475 0.54229 0.58511 -1.38704 -0.01455 -0.1118 0.18221 -0.60985 0 0 0 0 0 -0.05333 0.0044 0 1.97138 -0.46202 0 -0.93687 -0.2217 1.01754 -0.7821
PRO_7 -4.55615 1.19788 3.11037 -0.19778 0.00412 0.14141 2.28049 -1.40206 -0 -0 -2.06936 0.01892 0 0 0 0 0 0.0004 0.01198 0.36374 0 -0.86495 0 -2.4119 -0.30574 1.21826 -3.46037
GLY_8 -1.08444 0.04698 1.45175 -5e-05 0 0 0.32991 -0.69473 -0 -0 0.09849 -0.38346 0 0 0 0 0 0.25688 0 0 0 -0.16601 0 0.83697 1.91037 0.77061 3.37329
ASP_9 -2.49499 0.54324 2.85625 -0.10816 0.00103 0.32342 1.13123 -1.27673 -0 -0 -1.17816 -0.44208 0 0 0 0 0 -0.05218 0.00925 0 2.06325 -0.34613 0 -2.3716 1.96205 0.57937 1.19907
PHE_10 -4.29107 0.35419 3.10714 -0.60967 0.04088 0.30889 1.7605 -1.68484 -0.0181 -0.157 -0.78432 0.24312 0 0 0 0 0 0.06507 0.02078 0 2.04811 -0.25679 0 1.0402 -0.27102 0.26581 1.1819
ILE_11 -1.14974 0.08443 0.97386 -0.58654 0.31525 0.19858 0.08945 -0.5529 -0 -0 0.09811 -0.13431 0 0 0 0 0 0.01057 0.00651 0.4576 0 0.19476 0 0.73287 -0.11373 0.26465 0.88943
GLY_12 -1.33632 0.07244 1.82477 -0.00035 0 0 0.60144 -0.80932 -0.01079 -0.08908 -0.4692 -0.17639 0 0 0 0 0 -0.08064 0 0 0 -1.1534 0 0.83697 0.1493 0.1893 -0.45127
LYS_13 -3.66201 0.20713 3.92044 -0.29239 0.03224 0.13351 2.13199 -1.56697 -0 -0 -4.15717 -0.11526 0 0 0 -1.76044 0 0.00923 0.26982 2.17455 0 0.11079 0 -1.5107 0.05622 0.18232 -3.8367
LYS_14 -4.4255 0.60413 4.21215 -0.70081 0.24641 0.71152 1.28804 -1.75004 -0.01011 -0.06955 -1.74563 -0.04616 0 0 -0.88336 0 0 0.0496 0.1183 2.49156 0 0.34831 0 -1.5107 0.29988 1.00065 0.22866
PRO_15 -5.94581 0.86505 2.66036 -0.19743 0.01028 0.14386 0.65746 -1.25616 -0.00931 -0.08285 -0.73742 -0.0108 0 0 0 0 0 0.16706 0.01041 0.40108 0 -0.85056 0 -2.4119 0.15666 1.1739 -5.25614
THR_16 -7.80445 0.76917 5.36018 -0.13069 0.04038 0.04782 3.46381 -2.87504 -0.01031 -0.04463 -3.8648 0.2592 0 0 0 -1.23375 0 -0.02318 0.04036 0.47916 0 0.06813 2.28271 -1.0874 -0.12875 0.90554 -3.48654
LYS_17 -8.33354 0.88684 6.69298 -0.60767 0.26495 0.47578 3.10188 -3.06148 -0.03504 -0.14052 -4.92905 0.01318 0 0 0 0 0 0.09191 0.60264 2.53064 0 0.06997 0 -1.5107 0.00673 0.95162 -2.92887
ILE_18 -7.9348 1.00017 1.53971 -0.47332 0.39007 0.10369 2.43287 -1.99996 -0.026 -0.10118 -2.47559 -0.00196 0 0 0 0 0 -0.04511 0.02242 0.34912 0 -0.77367 0 0.73287 -0.27589 0.60698 -6.92958
TYR_19 -10.1267 1.53269 4.20307 -0.65953 0.09117 0.35794 2.69568 -2.95411 -0 -0 -3.22103 -0.16942 0 0 0 0 0 -0.0584 0.0042 0 2.25634 -0.03343 0.00118 1.2797 -0.14275 0.52897 -4.41441
ALA_20 -4.73663 0.2352 2.29205 -0.02908 0.00584 0 2.08545 -1.95486 -0.03002 -0.19812 -2.63106 -0.37689 0 0 0 0 0 0.0749 0 0 0 0.48582 0 1.8394 0.36638 0.53046 -2.04118
PHE_21 -9.06218 1.44833 1.39785 -0.56139 0.11949 0.2605 1.1165 -1.77716 -0.03561 -0.22551 -1.24523 -0.11421 0 0 0 0 0 0.10765 0.21769 0 3.06672 -0.06854 0 1.0402 0.35092 0.68288 -3.2811
GLY_22 -4.47375 0.4816 4.1579 -0.00164 0 0 2.33178 -2.2837 -0.02722 -0.11755 -1.64882 -0.37786 0 0 0 0 0 -0.09242 0 0 0 -0.5161 0 0.83697 0.41723 0.47592 -0.83767
GLY_23 -4.94542 0.18681 5.08233 -6e-05 0 0 2.57866 -2.63316 -0.04721 -0.19093 -3.01783 -0.38293 0 0 -1.11453 0 0 -0.13958 0 0 0 -1.51169 0 0.83697 -0.02219 0.12522 -5.19554
ILE_24 -9.95885 1.62783 3.85837 -0.63915 0.67276 0.12509 2.0984 -2.9872 -0 -0 -0.60521 0.16013 0 0 -0.7007 0 0 -0.00824 0.30828 1.05228 0 -0.7306 0 0.73287 -0.60431 0.98378 -4.61447
GLN_25 -6.64309 0.66316 5.04555 -0.287 0.0476 0.26007 2.15323 -2.46225 -0.01137 -0.03652 -2.3522 -0.95228 0 0 -0.93381 0 0 -0.10511 0.02844 0 2.69275 -0.08859 0 -0.18838 -0.26597 1.26401 -2.17176
GLU_26 -6.92999 0.53519 9.4437 -0.4024 0.15888 0.60668 3.02044 -4.01938 -0.02441 -0.19957 -4.46066 -0.57213 0 0 -1.11453 -0.37483 0 0.032 0.01277 0 2.95672 0.30607 0 -2.7348 0.4019 0.55975 -2.79862
VAL_27 -2.90773 0.22713 1.39102 -0.27852 0.17956 0.06004 0.34111 -0.9236 -0 -0 -0.27822 -0.30591 0 0 0 0 0 -0.05265 0.00392 0.18565 0 -0.64577 0 1.9342 0.25417 0.27911 -0.53651
GLY_28 -3.41569 0.20839 2.9608 -0.00068 0 0 0.61151 -1.57344 -0.02802 -0.17554 -0.40537 -0.22568 0 0 0 0 0 -0.09175 0 0 0 -1.53616 0 0.83697 0.06731 0.15048 -2.61688
LYS_29 -9.28834 1.45671 8.99517 -0.53787 0.31538 0.38102 2.50437 -3.67099 -0.03409 -0.19503 -2.44555 -0.38454 0 0 0 0 0 0.05076 0.0559 2.86446 0 -0.17472 0 -1.5107 0.12077 0.72794 -0.76935
ASN_30 -7.39591 0.36095 6.83563 -0.18657 0.00987 0.27678 2.64752 -3.49641 -0.02923 -0.3019 -2.86784 -0.3876 0 0 0 0 0 0.1939 0.04962 0 2.18992 0.08526 0 -0.93687 -0.13473 0.84386 -2.24373
MET_31 -10.3316 1.83095 4.85591 -0.61539 0.15941 0.36489 2.82083 -2.90691 -0 -0 -3.62503 -0.24194 0 0 0 0 0 -0.02999 0.0573 2.88027 0 0.17654 0 0.60916 0.71123 0.71076 -2.57364
TYR_32 -10.1203 0.74832 4.22121 -0.63795 0.07109 0.3719 3.31029 -3.11793 -0.03057 -0.27145 -2.6908 -0.21409 0 0 -0.34241 0 0 -0.00636 0.06325 0 2.09501 -0.11268 0.02567 1.2797 0.70881 0.72055 -3.92877
GLY_33 -4.2098 0.20754 3.48843 -0.00042 0 0 2.44874 -1.97531 -0 -0 -2.88638 -0.30146 0 0 0 0 0 -0.00948 0 0 0 0.71832 0 0.83697 0.65254 0.26807 -0.76225
ILE_34 -7.09567 0.48521 1.74818 -0.6007 0.29741 0.11838 2.34284 -1.9941 -0.00254 -0.00793 -2.61091 0.19574 0 0 0 0 0 0.01189 0.03354 1.03944 0 -0.76987 0 0.73287 0.41763 0.45142 -5.2072
GLU_35 -7.27777 0.77033 6.58686 -0.22047 0.05572 0.34111 3.02331 -3.02571 -0.00951 -0.0864 -4.53011 -0.5828 0 0 0 -0.99869 0 0.14604 0.62043 0 3.27551 -0.08214 0 -2.7348 -0.23498 0.78231 -4.18176
TYR_36 -7.50924 0.71796 5.4672 -0.74369 0.039 0.07929 2.32705 -2.69922 -0.02232 -0.1553 -2.61766 -0.4938 0 0 0 0 0 -0.0129 0.01606 0 1.84254 -0.31096 0.00022 1.2797 0.24591 0.57511 -1.97506
ASP_37 -3.77691 0.38132 4.304 -0.09375 0.01638 0.31532 0.70696 -1.90214 -0.06448 -0.40103 -1.09574 -0.61445 0 0 0 0 0 -0.1774 0.00142 0 2.32622 0.08064 0 -2.3716 1.03782 0.2995 -1.02795
ASP_38 -3.87882 0.36242 5.62189 -0.11345 0.03405 0.34998 2.38981 -2.16313 -0.01337 -0.09607 -4.4568 -0.27998 0 0 0 -0.57709 0 -0.04051 0.00051 0 2.53171 -0.42619 0 -2.3716 0.56952 0.37203 -2.18509
GLU_39 -6.45307 0.64865 7.46936 -0.22796 0.06352 0.39148 3.71687 -3.11306 -0.02522 -0.11534 -4.57343 -0.4888 0 0 -1.0625 0 0 -0.06733 0.05179 0 3.31958 0.30926 0 -2.7348 -0.03218 0.48314 -2.44004
ILE_40 -8.99343 1.151 3.82071 -0.46913 0.43269 0.0985 2.76795 -2.73024 -0.01027 -0.04334 -3.53652 0.04889 0 0 0 0 0 0.05952 0.14054 0.3248 0 -0.73402 0 0.73287 0.00153 0.8262 -6.11176
ILE_41 -7.82039 0.81761 2.3911 -0.53844 0.39034 0.1373 2.46214 -2.21997 -0.02575 -0.1019 -3.05552 0.16279 0 0 0 0 0 -0.0683 0.15104 3.37711 0 -0.75977 0 0.73287 -0.38734 0.83133 -3.52375
ILE_42 -8.88124 1.28328 1.47418 -0.54233 0.36131 0.15574 2.40543 -2.29148 -0.00614 -0.01949 -3.22182 0.08797 0 0 0 0 0 0.2685 0.16921 2.98589 0 -0.752 0 0.73287 -0.47936 0.52579 -5.7437
ILE_43 -7.06531 0.44717 3.2065 -0.43633 0.23801 0.08851 2.40271 -2.30278 -0.0094 -0.03095 -2.00131 -0.01082 0 0 0 0 0 0.04474 0.01011 0.34671 0 -0.75402 0 0.73287 -0.51484 0.84417 -4.76424
ASP_44 -7.04117 0.54562 7.93785 -0.1078 0.06238 0.32399 4.24591 -3.6804 -0.0257 -0.12171 -7.05305 -0.56971 0 0 -1.09579 -0.67825 0 0.03469 0.04216 0 2.26999 -0.03518 0 -2.3716 5.22193 0.77979 -1.31603
CYS_45 -7.50295 0.76582 4.28029 -0.08584 0.0238 0.07492 2.40817 -2.50068 -0.01059 -0.08904 -2.87214 -0.85147 0 0 0 0 0 0.06725 0.00118 0.19201 0 -0.39744 0 3.6196 6.21418 0.49552 3.83259
GLY_46 -5.53631 0.6601 4.26181 -0.0002 0 0 1.58888 -2.55124 -3e-05 -9e-05 -1.78598 -0.17573 0 0 0 0 0 -0.1289 0 0 0 -0.9368 0 0.83697 0.80853 0.93615 -2.02284
ILE_47 -9.0485 0.76314 4.34897 -0.51426 0.36913 0.09063 1.96777 -2.98952 -0.02352 -0.0684 -1.89753 0.33544 0 0 0 0 0 0.52286 0.02211 1.76464 0 0.02391 0 0.73287 -0.08937 1.13396 -2.55565
LYS_48 -5.89873 0.68256 5.39251 -0.37651 0.06581 0.17122 2.74674 -2.37563 -0 -0 -2.90727 0.07209 0 0 0 0 0 -0.03476 0.23666 2.15423 0 0.23157 0 -1.5107 -0.166 0.8465 -0.66971
PHE_49 -4.62224 0.39753 1.53879 -0.67092 0.07561 0.32775 0.67385 -1.23635 -0 -0 -1.06436 0.32835 0 0 0 0 0 0.12902 2e-05 0 2.03607 -0.26773 0 1.0402 -0.1769 0.72832 -0.76298
ALA_50 -3.75824 0.44308 1.33332 -0.02638 0.0003 0 1.08776 -1.42285 -0.02453 -0.24599 -1.24201 -0.25002 0 0 0 0 0 0.15154 0 0 0 0.05526 0 1.8394 -0.55249 0.67394 -1.93792
SER_51 -2.91193 0.15041 3.83479 -0.02308 0 0.05539 2.12622 -1.77284 -0 -0 -1.22967 -0.84468 0 0 0 0 0 0.03168 0.02022 0.38094 0 -0.24492 0.6002 -0.77834 -0.04103 0.62349 -0.02316
ASP_52 -2.7895 0.6686 2.88541 -0.11432 0.01349 0.35487 1.35391 -1.42126 -0 -0 -0.90379 -0.3767 0 0 0 0 0 -0.05516 0.01529 0 1.83231 -0.01556 0 -2.3716 0.17124 0.54526 -0.20749
ASP_53 -2.74665 0.17481 3.19047 -0.11588 0.01343 0.35704 1.44829 -1.46524 -0 -0 -1.32097 -0.44252 0 0 -0.96715 0 0 -0.08764 0.00425 0 1.81092 -0.02239 0 -2.3716 -0.34361 0.40539 -2.47904
LEU_54 -6.72018 1.21003 2.5419 -0.52499 0.29805 0.16319 2.38656 -2.16895 -7e-05 -0.00029 -1.93575 0.00566 0 0 0 0 0 -0.03735 0.08004 0.50512 0 0.14066 0 0.18072 -0.1015 0.50466 -3.47248
LEU_55 -5.80468 0.6638 4.42934 -0.44261 0.15034 0.07579 2.49202 -2.31795 -0.00181 -0.02763 -1.8838 0.31957 0 0 -0.67787 0 0 -0.10241 0.22055 0.74581 0 0.04019 0 0.18072 -0.08004 0.64494 -1.3757
GLY_56 -2.52807 0.08341 2.8114 -9e-05 0 0 1.42757 -1.39678 -0.02115 -0.0927 -1.05661 -0.34262 0 0 -1.06708 0 0 -0.123 0 0 0 -1.53261 0 0.83697 0.02831 0.4356 -2.53746
ILE_57 -7.62999 0.80408 2.59595 -0.51815 0.32437 0.10998 1.74133 -2.2606 -0.02121 -0.093 -0.95878 0.14637 0 0 0 0 0 -0.01574 0.05046 0.51418 0 -0.26276 0 0.73287 0.29748 0.39942 -4.04374
ASN_58 -4.00844 0.15304 3.47942 -0.16563 0.00608 0.24431 2.03236 -1.92026 -0.04031 -0.32845 -2.1365 -0.19626 0 0 0 0 0 -0.04453 0.07123 0 1.73274 0.22847 0 -0.93687 0.4289 0.38852 -1.01218
GLY_59 -4.63366 0.32943 3.50658 -0.00135 0 0 2.24076 -2.06685 -0.01233 -0.07619 -2.2925 -0.34009 0 0 0 0 0 -0.09635 0 0 0 -1.36297 0 0.83697 0.52394 0.22624 -3.21837
ILE_60 -8.48222 1.16054 3.89239 -0.46903 0.45612 0.08997 3.03323 -2.52278 -0 -0 -2.72079 0.07094 0 0 0 0 0 -0.01418 0.02029 0.40285 0 -0.63807 0 0.73287 0.08176 0.37639 -4.52972
ILE_61 -8.65865 1.26675 3.37311 -0.43051 0.33873 0.07688 2.75309 -2.27199 -0.00725 -0.05588 -2.96498 0.16802 0 0 0 0 0 -0.05868 0.06132 0.61097 0 -0.68147 0 0.73287 -0.1146 1.80342 -4.05885
PRO_62 -6.06298 0.81114 2.84307 -0.19047 0.00139 0.13597 1.14013 -1.27735 -0 -0 -1.4034 0.01709 0 0 0 0 0 -0.03687 0.01497 0.89062 0 -0.9124 0 -2.4119 -0.35345 1.79884 -4.9956
SER_63 -5.55199 0.45598 5.00889 -0.03431 0 0.0779 2.81978 -2.5582 -0.03029 -0.19371 -3.31798 -0.46582 0 0 0 -0.56789 0 0.05556 0.06564 0.27566 0 -0.31847 0.79815 -0.77834 -0.64953 0.4591 -4.44988
PHE_64 -10.0098 1.22553 1.81403 -0.68428 0.078 0.42109 2.09885 -2.164 -0.00674 -0.06275 -1.54646 0.09936 0 0 0 0 0 0.04962 0.01092 0 2.01153 -0.18399 0 1.0402 0.16096 0.71627 -4.93171
GLU_65 -3.90317 0.22653 4.66596 -0.21707 0.02567 0.28497 2.07219 -2.09734 -0.02041 -0.12696 -1.32409 -0.56862 0 0 0 0 0 0.29315 0.09771 0 3.08202 -0.23385 0 -2.7348 0.14832 0.75702 0.42722
HIS_66 -7.71387 0.66625 6.22913 -0.67546 0.01873 0.71119 2.66912 -3.22106 -0.01845 -0.19736 -2.55381 -0.33849 0 0 0 -0.99869 0 0.04351 0.00328 0 1.82519 -0.12918 0 -0.45461 -0.15634 0.73401 -3.5569
LEU_67 -9.36793 1.17163 2.54795 -0.51496 0.22446 0.1341 2.03964 -2.66575 -0 -0 -0.3358 0.16377 0 0 0 0 0 0.11443 0.01387 0.2457 0 -0.25832 0 0.18072 -0.00282 0.75055 -5.55874
ILE_68 -7.23857 0.55427 5.29424 -0.48094 0.2827 0.09371 2.66943 -2.93211 -0 -0 -2.03938 0.0361 0 0 0 0 0 -0.02833 0.02605 0.51554 0 -0.48018 0 0.73287 -0.08845 0.53277 -2.55028
GLU_69 -5.06088 0.31923 6.0531 -0.21249 0.01693 0.27156 2.32051 -2.57487 -0.01974 -0.19573 -3.10278 -0.50696 0 0 -0.77441 0 0 -0.04662 0.13688 0 3.31155 -0.31072 0 -2.7348 -0.30374 0.58892 -2.82506
ASN_70 -6.62858 0.59565 6.57148 -0.20145 0.06391 0.33149 3.52292 -3.24942 -0.00868 -0.09691 -2.75397 -0.46802 0 0 0 0 0 0.04312 0.00029 0 2.13975 -0.68052 0 -0.93687 -0.61332 0.61066 -1.75847
GLN_71 -5.97634 0.66724 5.57738 -0.41539 0.04526 0.32616 3.00261 -2.85769 -0.0055 -0.02759 -1.98723 -0.08601 0 0 0 0 0 -0.10816 0.00196 0 3.55828 -0.11873 0 -0.18838 -0.42549 0.61499 1.59735
SER_72 -1.9763 0.21425 2.77595 -0.03029 0.00027 0.05098 0.78121 -1.23431 -7e-05 -0.00226 -0.39616 -0.99934 0 0 0 0 0 -0.05847 3e-05 0.16877 0 -0.34594 0.60021 -0.77834 -0.4538 0.3921 -1.29152
LYS_73 -8.73332 0.70108 9.18932 -0.35509 0.06149 0.2068 4.70158 -3.90665 -0 -0 -4.71948 -0.17585 0 0 0 0 0 0.025 0.10835 1.7732 0 -0.08354 0 -1.5107 -0.48465 0.34801 -2.85447
VAL_74 -7.127 1.18032 1.95155 -0.28191 0.21053 0.05568 1.6071 -2.07667 -0.0054 -0.02423 -0.38369 -0.02123 0 0 0 0 0 0.07511 0.03394 0.06369 0 -0.42963 0 1.9342 -0.44458 0.80596 -2.87624
LYS_75 -4.62333 0.25341 3.83355 -0.52221 0.14969 0.38159 1.51874 -1.755 -0.03393 -0.18679 -1.59906 -0.07475 0 0 0 0 0 -0.02371 0.20381 1.64344 0 -0.25153 0 -1.5107 -0.09693 0.9923 -1.7014
ALA_76 -4.97308 0.65538 1.85248 -0.02231 0 0 2.05553 -1.81131 -0 -0 -2.07641 -0.37092 0 0 0 0 0 -0.018 0 0 0 -0.46013 0 1.8394 0.19881 0.7177 -2.41287
LEU_77 -8.98793 1.19611 2.04419 -0.5491 0.07426 0.13534 2.16349 -2.41034 -0 -0 -2.55463 0.12849 0 0 0 0 0 -0.06276 0.44727 0.76415 0 -0.15051 0 0.18072 0.10912 0.80006 -6.67207
PHE_78 -10.6129 1.91618 1.6733 -0.63593 0.07102 0.3464 2.43464 -2.42939 -0.01152 -0.04581 -3.04905 0.16031 0 0 0 0 0 0.12343 0.02455 0 1.9604 -0.14631 0 1.0402 -0.03747 0.7518 -6.46613
ILE_79 -8.90871 1.04026 1.72805 -0.60894 0.38983 0.11866 1.98802 -2.40004 -0 -0 -1.79959 0.18333 0 0 0 0 0 -0.01704 0.00752 0.99111 0 -0.78475 0 0.73287 -0.35187 0.79262 -6.89869
THR_80 -6.45907 0.49954 5.03195 -0.11464 0.01902 0.04947 3.61728 -2.75411 -0.03354 -0.20458 -4.64507 -0.65953 0 0 -1.09579 -0.67825 0 0.20939 0.00047 0.9942 0 0.04908 4.60497 -1.0874 -0.15478 0.96058 -1.85081
HIS_81 -9.70784 1.13775 7.36363 -0.6545 0.04162 0.78309 3.01467 -3.84596 -0 -0 -1.60543 -0.93586 0 0 -1.15709 -0.64322 0 0.26098 0.01737 0 1.52018 -0.26105 0 -0.45461 0.36581 1.1029 -3.65755
GLY_82 -3.48464 0.4376 1.81209 -5e-05 0 0 0.948 -1.38108 -0 -0 -0.13271 -0.33823 0 0 0 0 0 -0.0672 0 0 0 0.26909 0 0.83697 0.25106 1.50156 0.65245
HIS_83 -7.4617 0.83957 7.96614 -0.46791 0.02863 0.31048 4.12407 -3.67154 -0.01588 -0.08157 -3.63206 -0.98812 0 0 -2.37515 0 0 0.00617 0.0709 0 2.00057 0.02363 0 -0.45461 -0.224 1.02783 -2.97454
GLU_84 -6.36889 0.68084 7.14968 -0.42551 0.04994 0.81754 3.79748 -3.35719 -0.00014 -0.00278 -5.37803 -0.4392 0 0 0 -0.75083 0 0.01014 0.07464 0 3.87898 -0.30835 0 -2.7348 -0.45793 0.51248 -3.25191
ASP_85 -6.45177 0.83835 7.39753 -0.11379 0.01535 0.35342 2.94587 -3.5176 -0.02636 -0.14571 -3.1756 -0.41704 0 0 -1.21805 0 0 -0.11037 0.04438 0 1.89419 -0.03042 0 -2.3716 -0.31966 0.43383 -3.97505
HIS_86 -10.3392 1.3296 10.6741 -0.51409 0.0076 0.72053 4.0709 -5.08395 -0 -0 -4.75238 0.22958 0 0 0 -0.65682 0 0.04577 0.25977 0 2.57868 -0.37675 0 -0.45461 0.27966 0.85271 -1.12889
ILE_87 -9.37711 0.89936 4.32574 -0.54657 0.29942 0.15381 2.87991 -3.13166 -0 -0 -1.41253 -0.02123 0 0 0 0 0 -0.03619 0.12598 0.62666 0 -0.03064 0 0.73287 0.46026 1.22111 -2.83082
GLY_88 -4.2287 0.23141 3.57136 -4e-05 0 0 1.61984 -1.98373 -0.0394 -0.14996 -0.88271 -0.40798 0 0 0 0 0 -0.12489 0 0 0 0.42766 0 0.83697 0.18517 0.68319 -0.26183
GLY_89 -5.47148 0.57756 4.24758 -8e-05 0 0 2.2851 -2.43629 -0 -0 -2.5742 -0.37552 0 0 0 0 0 -0.10603 0 0 0 0.48668 0 0.83697 0.16615 0.26653 -2.09703
VAL_90 -8.47705 1.40084 3.35162 -0.31486 0.18706 0.06612 2.98089 -2.74951 -0.00416 -0.03244 -2.0509 -0.06435 0 0 0 0 0 0.01402 0.15076 0.01192 0 -0.39752 0 1.9342 5.8447 1.72508 3.57643
PRO_91 -5.62291 0.55211 3.14759 -0.06587 0 0.04135 1.23001 -1.44494 -0 -0 -1.18925 0.62482 0 0 0 0 0 -0.11993 0.0023 0.17314 0 -0.04655 0 -2.4119 5.79124 1.79368 2.45489
TYR_92 -8.36257 1.06726 4.15287 -0.8858 0.03995 0.28178 2.35797 -2.60079 -0.01299 -0.12366 -1.50623 -0.26355 0 0 0 0 0 0.02959 0.01969 0 1.7746 -0.25445 0.0228 1.2797 0.31516 0.30111 -2.36757
LEU_93 -8.95629 0.69276 2.7927 -0.687 0.19178 0.27393 2.48185 -2.56025 -0.01045 -0.08626 -1.68847 0.08475 0 0 0 0 0 -0.04758 0.07014 1.01304 0 -0.24645 0 0.18072 0.12682 0.27656 -6.09769
LEU_94 -8.83465 1.90171 3.60742 -0.4956 0.21516 0.11639 2.29439 -2.88144 -0.00686 -0.03178 -1.82992 0.24124 0 0 0 0 0 0.01907 0.44418 0.5121 0 -0.21844 0 0.18072 -0.21826 0.53857 -4.446
LYS_95 -3.08645 0.12049 3.88549 -0.42798 0.06074 0.24378 1.27664 -1.77246 -0.00517 -0.04537 -0.70596 -0.11318 0 0 0 0 0 -0.03988 0.00792 2.17665 0 -0.08796 0 -1.5107 -0.06261 0.49552 0.40953
GLN_96 -5.26812 0.39147 3.52787 -0.67554 0.06532 0.69254 1.37845 -1.86679 -0.00949 -0.09263 -1.25933 -0.29033 0 0 0 0 0 -0.0484 0.03835 0 2.87212 -0.1752 0 -0.18838 -0.11988 0.39338 -0.63457
VAL_97 -7.76486 1.06664 2.37615 -0.33371 0.87045 0.08473 1.84081 -2.31479 -0.00287 -0.01968 -0.67033 -1.29837 0 0 0 0 0 4.49503 0.09728 0.21569 0 -0.35107 0 1.9342 -0.0018 13.8451 14.0686
ASP_98 -2.49918 0.23392 2.89129 -0.21428 0.06058 0.68532 0.74326 -1.3031 -0.00885 -0.06843 0.18865 -1.37296 0 0 0 0 0 0.08559 0.00039 0 1.90356 -0.88189 0 -2.3716 0.15516 14.0254 12.2528
ILE_99 -7.27886 1.96563 2.53474 -0.68399 0.99185 0.23474 1.73925 -2.30637 -0 -0 -1.36887 -0.54507 0 0 0 0 0 3.62617 0.33545 2.0545 0 -0.04082 0 0.73287 0.22625 2.37077 4.58824
PRO_100 -3.34092 0.37668 1.75098 -0.23126 0.07578 0.17165 0.44574 -0.84582 -0.00189 -0.03329 -0.50762 -0.29351 0 0 0 0 0 0.00064 0.01149 0.22182 0 -0.45155 0 -2.4119 0.24362 3.82292 -0.99645
VAL_101 -6.54638 0.70592 1.84792 -0.26175 0.16363 0.05126 1.23639 -1.83463 -0.03412 -0.18727 -1.2327 -0.12327 0 0 0 0 0 0.1292 0.01533 0.65691 0 -0.64829 0 1.9342 -0.06592 2.16036 -2.0332
ILE_102 -9.08042 1.5598 1.81945 -0.51533 0.69822 0.10972 2.46132 -2.22207 -0.00139 -0.00405 -2.9032 0.2332 0 0 0 0 0 0.08367 0.13289 0.50693 0 -0.56458 0 0.73287 -0.37674 0.75094 -6.57877
TYR_103 -9.64036 1.20213 1.92654 -0.67735 0.0786 0.39251 2.26789 -2.29019 -0.00019 -0.00049 -2.8571 -0.23187 0 0 0 0 0 0.03446 0.10315 0 2.32859 -0.11797 0.0428 1.2797 -0.04441 0.91918 -5.28438
ALA_104 -5.94634 0.98442 2.04734 -0.02355 1e-05 0 1.98751 -2.22241 -0.00315 -0.01251 -2.08076 -0.3976 0 0 0 0 0 0.00825 0 0 0 -0.19541 0 1.8394 0.54717 1.10495 -2.36268
PRO_105 -8.15423 1.44862 4.43182 -0.18279 0.00077 0.12983 3.1229 -2.30645 -0.01769 -0.12825 -3.08225 0.06175 0 0 0 0 0 -0.02455 0.02869 1.04188 0 -0.98949 0 -2.4119 -0.11131 1.06407 -6.07859
ARG_106 -8.42944 1.2005 8.52094 -0.68868 0.22829 0.4093 3.94562 -4.04952 -0.03197 -0.19226 -5.76874 0.72161 0 0 -0.51648 -1.57161 0 -0.05803 0.96177 2.4394 0 -0.05822 0 -1.2888 1.55827 1.66552 -1.00253
ILE_107 -8.26943 0.93525 2.69774 -0.71098 0.28068 0.26869 2.69675 -2.51192 -0.0216 -0.15189 -1.9691 0.29407 0 0 -0.94944 0 0 -0.07777 0.05175 1.11567 0 -0.0955 0 0.73287 1.87424 1.82233 -1.9876
ALA_108 -6.5876 0.87721 2.98577 -0.02259 0 0 2.58054 -2.71126 -0 -0 -1.61838 -0.35343 0 0 0 0 0 -0.0398 0 0 0 -0.09312 0 1.8394 -0.19657 0.70791 -2.63193
ALA_109 -6.21484 0.49079 3.87984 -0.02157 0 0 2.62191 -2.93326 -0 -0 -2.92275 -0.36379 0 0 0 0 0 -0.00403 0 0 0 -0.17801 0 1.8394 -0.23684 0.30538 -3.73777
SER_110 -5.11227 0.46763 4.63415 -0.02358 0 0.023 2.39408 -2.47983 -0.01769 -0.12825 -2.1491 -0.27308 0 0 0 0 0 0.07902 0.01753 0.48199 0 0.30308 0.62513 -0.77834 -0.1638 0.4552 -1.64513
LEU_111 -7.4483 0.44121 3.88486 -0.68904 0.33481 0.1896 2.61808 -2.69176 -0 -0 -2.04745 0.27736 0 0 0 0 0 0.09478 0.03239 2.87702 0 -0.30226 0 0.18072 -0.16534 0.63484 -1.77848
ILE_112 -9.19065 0.88243 2.61615 -0.5174 0.48 0.10529 2.78039 -2.76024 -0 -0 -2.19599 -0.07605 0 0 0 0 0 -0.06762 0.05362 0.54402 0 -0.44971 0 0.73287 -0.14337 0.59889 -6.60739
LEU_113 -6.71646 0.56966 4.90593 -0.6839 0.19497 0.261 3.07973 -3.03933 -0 -0 -2.34989 0.08413 0 0 0 0 0 0.00963 0.03129 0.99939 0 -0.24462 0 0.18072 -0.1207 0.5196 -2.31883
LYS_114 -6.78504 0.46097 7.74652 -0.71142 0.08602 0.62299 3.67433 -3.45884 -0 -0 -4.03288 0.10859 0 0 0 0 0 -0.0208 0.15116 3.04526 0 0.0211 0 -1.5107 -0.27898 0.5029 -0.37883
LYS_115 -7.36404 0.4255 8.17034 -0.36579 0.04653 0.1804 3.62683 -3.5336 -0.01719 -0.15358 -4.47943 0.40945 0 0 0 -0.75083 0 -0.00548 0.01678 2.58514 0 0.0535 0 -1.5107 -0.23117 0.41302 -2.4843
VAL_116 -9.18452 1.03052 4.6032 -0.26787 0.15165 0.04438 3.44831 -3.50236 -0 -0 -3.52045 0.27269 0 0 0 0 0 0.20527 0.0596 0.54475 0 0.24825 0 1.9342 -0.17953 0.74071 -3.3712
ASN_117 -5.8733 0.53671 5.57085 -0.15736 0.00742 0.22262 2.72432 -3.04188 -0 -0 -2.23228 -0.31158 0 0 0 0 0 -0.02509 0.00093 0 1.51962 0.58097 0 -0.93687 0.14035 0.86052 -0.41404
GLU_118 -4.13296 0.33225 6.27905 -0.21714 0.02907 0.30538 2.63921 -2.56571 -0.01719 -0.15358 -3.41801 -0.5869 0 0 0 0 0 -0.05634 0.03901 0 3.03092 -0.32536 0 -2.7348 -0.10056 0.42669 -1.22695
HIS_D_119 -4.68581 0.37368 4.83071 -0.36084 0.02143 0.46266 1.21068 -2.20701 -0.00104 -0.02444 -0.88766 -0.41798 0 0 0 0 0 0.0123 0.00977 0 1.85252 -0.13026 0 -0.45461 -0.61184 0.44464 -0.56309
LYS_120 -2.70904 0.18614 3.7311 -0.33159 0.06041 0.21262 1.3415 -1.67528 -0 -0 -1.00247 -0.3859 0 0 0 0 0 -0.09873 0.01797 1.52689 0 -0.09313 0 -1.5107 -0.4231 0.43387 -0.71946
ASP_121 -5.55434 0.5298 6.7853 -0.10217 0.00234 0.31099 2.5353 -2.9887 -0.00101 -0.01293 -2.5114 -0.13842 0 0 0 0 0 0.0219 0.00462 0 2.13408 -0.14259 0 -2.3716 -0.16455 0.48257 -1.18081
ALA_122 -4.60323 0.81384 2.78102 -0.02473 0.00012 0 1.55667 -2.09903 -0 -0 0.01673 -0.35234 0 0 0 0 0 -0.10816 0 0 0 -0.42155 0 1.8394 -0.21715 0.66119 -0.15722
LYS_123 -2.62487 0.26662 2.25632 -0.43346 0.07406 0.23323 0.35364 -1.01419 -0 -0 0.04423 0.10798 0 0 0 0 0 -0.09028 0.04138 1.46713 0 -0.027 0 -1.5107 -0.50084 0.43402 -0.92272
LEU_124 -3.46175 0.41215 3.27017 -0.47934 0.1742 0.11096 1.71317 -1.51995 -0 -0 -1.6285 0.13731 0 0 0 0 0 0.09398 0.08097 0.38914 0 -0.22031 0 0.18072 -0.1895 0.338 -0.59859
ASN_125 -5.79699 0.78671 4.36233 -0.22843 0.06563 0.38446 1.42177 -2.34049 -0 -0 -0.19375 -0.47932 0 0 0 0 0 0.0637 0.10505 0 2.56143 -0.54073 0 -0.93687 0.09118 0.66418 -0.01015
LYS_126 -3.98739 0.34481 2.6968 -0.37578 0.05636 0.17075 1.57569 -1.4582 -0 -0 -2.3653 0.17205 0 0 0 0 0 -0.11366 0.05207 1.57128 0 -0.01315 0 -1.5107 -0.23128 0.56063 -2.85502
ILE_127 -6.36949 0.49484 0.66522 -0.52944 0.26285 0.10962 0.98469 -1.40406 -0 -0 -0.05854 -0.03163 0 0 0 0 0 -0.05321 0.14341 1.35437 0 -0.53018 0 0.73287 -0.30864 0.42137 -4.11596
VAL_128 -5.06289 0.41024 2.65011 -0.27136 0.17053 0.05558 2.15169 -1.85343 -0 -0 -2.11393 -0.24922 0 0 0 0 0 -0.06357 0.06963 0.34028 0 -0.79907 0 1.9342 -0.30788 0.42599 -2.51307
THR_129 -2.96425 0.36475 0.97881 -0.17806 0.11922 0.06165 0.42266 -0.99171 -0 -0 -0.31694 -0.06331 0 0 0 0 0 -0.00271 0.00129 0.07624 0 -0.00028 2.2927 -1.0874 -0.23533 0.32125 -1.20141
PHE_130 -10.9029 2.12281 2.32059 -0.93303 0.12752 0.10738 2.07174 -2.70203 -0.00176 -0.00846 -2.35583 -0.58217 0 0 0 0 0 0.28467 0.31852 0 3.08852 -0.31329 0 1.0402 -0.15285 0.70466 -5.7657
ASP_131 -3.58801 0.32135 3.87518 -0.11802 0.02494 0.35412 2.04026 -1.99642 -0.01784 -0.14072 -3.07417 -1.54521 0 0 -0.72607 0 0 0.43944 0.01179 0 3.07975 0.59641 0 -2.3716 0.17599 1.05389 -1.60492
ASP_132 -4.85604 0.56749 5.48644 -0.13952 0.01682 0.43324 1.99729 -2.44331 -0.02796 -0.12775 -2.66459 -0.68528 0 0 -0.72607 -0.8067 0 0.00017 0.67028 0 3.49373 -0.66777 0 -2.3716 0.36155 2.39231 -0.09724
PHE_133 -4.54513 0.46583 2.99329 -0.58887 0.08642 0.32697 1.66809 -1.62464 -0 -0 0.33381 -0.06998 0 0 0 0 0 0.02358 0.03437 0 2.01125 -0.29997 0 1.0402 0.54932 2.26783 4.67238
SER_134 -2.95064 0.35283 2.9929 -0.02959 0 0.04929 1.54847 -1.49003 -0 -0 -1.85142 -0.88265 0 0 0 0 0 -0.07923 0.00544 0.63786 0 0.10871 0.62578 -0.77834 0.30608 0.51891 -0.91564
GLU_135 -3.2113 0.2039 3.73283 -0.28327 0.04621 0.30547 0.99671 -1.49492 -0.01098 -0.02947 -2.00475 -0.19769 0 0 0 -0.75252 0 -0.02647 0.04295 0 3.91796 0.07592 0 -2.7348 -0.22195 0.21696 -1.42922
PHE_136 -7.65679 0.83118 2.05617 -0.58625 0.02823 0.32972 1.707 -1.76135 -0 -0 -1.72183 0.19527 0 0 0 0 0 -0.00521 0.16606 0 2.20553 -0.32638 0 1.0402 -0.2052 0.36123 -3.34242
GLN_137 -2.81192 0.15165 2.53328 -0.25513 0.03508 0.20934 0.888 -1.0529 -0 -0 -1.0533 -0.88408 0 0 0 -0.75252 0 0.00439 0.02885 0 3.39943 0.02331 0 -0.18838 -0.10031 0.31206 0.48686
THR_138 -4.77289 0.2457 3.61078 -0.19023 0.11901 0.08252 2.31978 -1.91324 -0.00887 -0.0444 -2.16075 -0.49109 0 0 0 0 0 0.0335 0.00042 0.25178 0 0.25668 2.31068 -1.0874 0.83102 0.1507 -0.45629
LYS_139 -2.86865 0.57569 3.09936 -0.47581 0.17315 0.26479 0.44072 -1.22108 -0 -0 -0.06532 0.14552 0 0 0 0 0 -0.18331 0.02118 1.78254 0 0.2369 0 -1.5107 1.76436 0.40105 2.58038
HIS_140 -3.34006 0.12612 3.49929 -0.37464 0.04546 0.44614 1.41843 -1.58568 -0.01601 -0.0724 -1.61404 -0.25697 0 0 -1.0625 0 0 -0.03573 0.02464 0 2.04856 -0.08859 0 -0.45461 0.76286 0.71899 0.18927
PHE_141 -9.30073 1.44537 3.06966 -0.59722 0.03818 0.30438 2.76712 -2.61112 -0.00019 -0.00049 -3.05721 0.10025 0 0 0 0 0 -0.05441 0.00169 0 2.24275 -0.17148 0 1.0402 -0.20728 0.78129 -4.20924
LYS_142 -5.09226 0.63683 5.20049 -0.3637 0.04407 0.1691 2.33337 -2.25594 -0.03964 -0.12366 -3.27093 0.08237 0 0 0 0 0 0.02061 0.09068 1.86141 0 0.12484 0 -1.5107 -0.00488 0.65039 -1.44753
ILE_143 -7.75572 0.97319 2.3466 -0.62959 0.52934 0.12161 2.22281 -2.09314 -0.00019 -0.00049 -2.03337 0.26556 0 0 0 0 0 -0.03723 0.0435 0.97657 0 -0.77623 0 0.73287 -0.30967 0.65733 -4.76623
ASP_144 -4.18884 0.17727 5.76315 -0.19284 0.04363 0.62484 3.59405 -2.51104 -0.03611 -0.18992 -4.81236 -1.34985 0 0 0 -0.84338 0 -0.04096 0.09044 0 2.31102 -0.53876 0 -2.3716 -0.17924 0.60482 -4.04569
PHE_145 -9.43285 1.24833 0.43583 -0.50249 0.11164 0.20563 1.09858 -1.62247 -0 -0 -0.49564 0.03606 0 0 0 0 0 -0.02735 0.151 0 3.26563 -0.23438 0 1.0402 -0.08674 0.91243 -3.89658
TYR_146 -10.3252 1.09494 3.26393 -1.0453 0.09852 0.66864 2.9784 -2.93915 -0 -0 -2.31881 -0.28357 0 0 0 0 0 0.36976 0.00095 0 2.50288 -0.23878 0.00073 1.2797 -0.31062 0.91543 -4.2876
ARG_147 -8.17301 0.4176 7.53504 -0.93062 0.2037 0.58171 2.3368 -3.32054 -0.0459 -0.27063 -4.52823 0.50032 0 0 0 -0.8067 0 0.13245 0.03703 2.27772 0 -0.066 0 -1.2888 -0.33278 0.64033 -5.10052
VAL_148 -7.94195 0.79004 2.51388 -0.30708 0.15271 0.0637 1.81566 -2.51534 -0.00018 -0.00057 -1.02399 -0.41358 0 0 0 0 0 -0.00992 1e-05 0.11503 0 -0.41803 0 1.9342 -0.43055 1.01123 -4.66471
ASN_149 -8.02531 0.78485 7.31036 -0.19472 0.11106 0.27699 4.18141 -3.5731 -0.03077 -0.13956 -3.24635 -0.44881 0 0 -2.53718 0 0 0.02058 0.00449 0 3.35553 0.20804 0 -0.93687 -0.13584 0.85672 -2.1585
HIS_150 -9.74101 1.24021 8.91753 -0.46899 0.02034 0.2544 3.58774 -4.3303 -0.05022 -0.26546 -2.20676 -1.32821 0 0 -1.13354 -0.59536 0 0.007 0.00584 0 1.82539 -0.31715 0 -0.45461 0.33488 0.57271 -4.12556
SER_151 -4.66516 0.55523 4.71649 -0.02879 0 0.04797 1.71162 -2.23876 -0.02442 -0.17024 -0.69134 -1.13106 0 0 0 0 0 0.14438 0.00926 0.23808 0 -0.16153 0.60395 -0.77834 -0.06128 0.43546 -1.48847
ILE_152 -8.31949 1.22881 4.32 -0.63717 0.42137 0.13003 2.5662 -2.70975 -0.00189 -0.00523 -0.76465 0.43315 0 0 -1.13354 0 0 0.22253 0.03394 0.92183 0 -0.67047 0 0.73287 -0.55926 1.16057 -2.63015
PRO_153 -5.565 1.41016 2.89234 -0.12645 0 0.09106 1.08896 -1.3374 -0 -0 -0.66251 0.32458 0 0 0 0 0 -0.01927 0.015 0.21838 0 -1.19766 0 -2.4119 -0.38516 1.34075 -4.32412
ASP_154 -5.41652 0.75787 5.85766 -0.11981 0.03526 0.38763 2.86575 -2.5692 -0.00197 -0.00753 -4.99522 -0.59253 0 0 -0.94944 -1.57161 0 -0.08682 0.34506 0 2.67698 -0.5768 0 -2.3716 -0.28701 0.71721 -5.90263
ALA_155 -5.11581 0.54161 2.42398 -0.0254 0.00049 0 1.6453 -2.08644 -0.00189 -0.00523 -1.08105 -0.32422 0 0 0 0 0 -0.03245 0 0 0 0.37836 0 1.8394 0.00845 0.47942 -1.3555
PHE_156 -11.1327 1.97924 3.6726 -0.61794 0.1023 0.34438 1.96003 -3.11227 -0.00187 -0.00535 -2.27822 0.12047 0 0 0 0 0 0.19772 0.00406 0 1.91976 -0.2319 0 1.0402 0.00887 0.38518 -5.64547
GLY_157 -5.07596 0.53494 3.94881 -0.00061 0 0 2.4894 -2.39796 -0.00349 -0.01308 -3.58932 -0.2581 0 0 0 0 0 -0.02094 0 0 0 0.36683 0 0.83697 0.04654 0.70322 -2.43274
ILE_158 -8.54056 0.76055 1.95826 -0.4677 0.35047 0.10154 1.86157 -2.35689 -0.00448 -0.01387 -2.25787 -0.1161 0 0 0 0 0 -0.05606 0.00484 0.26835 0 -0.62845 0 0.73287 0.08468 0.70018 -7.61867
CYS_159 -7.2757 1.01508 3.00419 -0.05362 0.00497 0.02133 2.88066 -2.06794 -0.00349 -0.01308 -2.66003 -0.34367 0 0 0 0 0 0.23644 0.09707 0.37365 0 0.14822 0 3.6196 -0.09468 0.59845 -0.51253
VAL_160 -7.79875 1.30822 2.54575 -0.38828 0.38665 0.09935 2.82827 -2.61511 -0.00721 -0.06851 -2.88535 -0.27818 0 0 0 0 0 -0.06036 0.02087 1.16558 0 -0.75369 0 1.9342 -0.17394 0.54759 -4.19291
GLN_161 -5.96005 0.44066 5.31371 -0.68392 0.12096 0.47533 2.87833 -2.71103 -0.00626 -0.06601 -2.8738 -0.20135 0 0 -0.86195 0 0 -0.0548 0.01596 0 2.75458 0.13092 0 -0.18838 -0.20325 0.66375 -1.01661
THR_162 -7.01856 1.13657 4.63507 -0.13019 0.19135 0.07783 3.01677 -2.71019 -0.00295 -0.05522 -3.11336 -0.81782 0 0 -1.72916 -0.40535 0 0.18416 1.01821 0.17435 0 -0.74844 4.23121 -1.0874 0.10329 1.48098 -1.56884
PRO_163 -3.58381 0.57261 1.90724 -0.07613 0 0.04585 0.29879 -0.72052 -0 -0 0.40469 0.55246 0 0 0 0 0 -0.17239 0.07062 0.45519 0 -0.58767 0 -2.4119 0.04819 1.39223 -1.80456
ASN_164 -6.9594 0.46147 6.68877 -0.21297 0.03436 0.36194 3.12694 -3.09982 -0.02376 -0.08852 -1.45608 -0.762 0 0 -1.75057 -0.8284 0 0.06744 0.00502 0 2.08414 -0.61349 0 -0.93687 0.48979 0.4052 -3.00682
GLY_165 -3.21364 0.11441 3.58787 -0.00026 0 0 1.64293 -1.78994 -0.01885 -0.06672 -2.39286 -0.17127 0 0 0 0 0 -0.04038 0 0 0 -1.50122 0 0.83697 0.58087 0.1214 -2.3107
ASN_166 -8.12108 0.34116 6.66168 -0.19999 0.03183 0.29329 3.47805 -3.67994 -1e-05 -6e-05 -3.27788 -0.83924 0 0 0 0 0 0.05468 0.116 0 3.24166 0.28367 0 -0.93687 0.09039 0.45705 -2.0056
ILE_167 -8.87091 1.39091 2.1617 -0.49137 0.40807 0.1143 3.06551 -2.49298 -0.00952 -0.0325 -2.67117 -0.0089 0 0 0 0 0 -0.0517 0.01992 0.37232 0 -0.76011 0 0.73287 -0.20231 0.99779 -6.32808
VAL_168 -9.16687 1.30962 2.17062 -0.27959 0.22405 0.0616 2.60085 -2.57097 -0 -0 -2.6249 -0.37176 0 0 0 0 0 0.14725 0.03607 0.2134 0 -0.75236 0 1.9342 -0.45685 0.8433 -6.68234
GLN_169 -7.69887 0.68493 4.97399 -0.30741 0.03674 0.17611 2.9915 -2.87059 -0.01165 -0.076 -2.60416 -0.34397 0 0 0 -0.82126 0 -0.04105 0.09754 0 2.99994 0.21519 0 -0.18838 -0.13192 0.99123 -1.92811
SER_170 -5.95175 0.74719 4.92349 -0.03506 0.00926 0.04708 2.73337 -2.55492 -0 -0 -2.60645 -0.55919 0 0 -0.84382 0 0 -0.10088 0.02931 0.28337 0 0.06713 1.88998 -0.77834 -0.18436 1.03319 -1.85139
GLY_171 -3.8865 0.66773 3.78997 -0.00055 0 0 1.49899 -1.96652 -0.01478 -0.10018 -1.463 -0.17636 0 0 -0.76579 0 0 -0.00186 0 0 0 -1.49326 0 0.83697 -0.18283 1.22304 -2.03495
ASP_172 -6.70675 1.33794 8.74475 -0.12856 0.00563 0.40619 3.47301 -3.68092 -0.02202 -0.15877 -4.08848 -0.32153 0 0 0 -1.30004 0 0.00165 0.18744 0 1.96803 0.0704 0 -2.3716 -0.19606 1.95191 -0.82779
TYR_173 -10.5152 1.18544 3.84138 -1.15291 0.16248 0.72753 3.19824 -2.87343 -0.02333 -0.27192 -2.1271 -0.3092 0 0 0 0 0 0.3728 0.26862 0 1.58606 -0.28354 0.00757 1.2797 -0.38883 1.94043 -3.37521
ARG_174 -11.7836 1.19764 11.2463 -0.66925 0.14518 0.43987 3.92619 -5.12103 -0.00493 -0.01986 -4.60292 0.23965 0 0 -0.58158 -0.24079 0 0.12547 0.08418 2.22559 0 -0.1119 0 -1.2888 -0.17158 1.49309 -3.47308
PHE_175 -7.19318 0.74924 2.2489 -0.9628 0.22293 0.34747 1.59233 -1.72731 -0.01025 -0.07847 -1.43832 -0.56593 0 0 -0.71406 0 0 -0.00692 0.15619 0 3.1771 -0.36797 0 1.0402 0.40292 1.09702 -2.03091
ASP_176 -7.35922 0.8489 9.42898 -0.23911 0.13167 0.78049 3.92359 -4.14822 -0.01033 -0.07943 -4.93001 -1.3869 0 0 -2.65164 0 0 -0.03986 0.05266 0 1.9851 -0.79441 0 -2.3716 0.31604 1.19686 -5.34644
PHE_177 -4.99775 0.25883 2.24006 -0.95993 0.1144 0.39042 1.30529 -1.61189 -0 -0 -0.36355 -0.34919 0 0 0 0 0 -0.13623 0.00924 0 2.28656 0.36982 0 1.0402 -0.06797 0.79031 0.31862
ALA_178 -4.71814 0.81819 3.94557 -0.02794 0.00378 0 1.85811 -2.24006 -0 -0 -2.68538 -0.4732 0 0 -0.57651 0 0 0.00391 0 0 0 -0.20389 0 1.8394 0.74226 0.5571 -1.1568
ALA_179 -4.53954 0.58959 3.62016 -0.02431 0 0 1.68186 -2.24245 -0 -0 -1.18564 -0.14151 0 0 0 0 0 -0.0031 0 0 0 -0.18789 0 1.8394 0.35418 0.67351 0.43427
GLY_180 -1.72239 0.05494 2.05011 -5e-05 0 0 1.02174 -0.98552 -0 -0 -1.65157 -0.40034 0 0 -0.975 0 0 -0.09483 0 0 0 0.2314 0 0.83697 -0.3327 0.37913 -1.58811
SER_181 -2.4032 0.26824 2.96626 -0.01843 0 0.04406 1.33333 -1.48398 -0.01648 -0.19031 -0.24614 -0.60769 0 0 0 0 0 0.05017 0.01341 0.1466 0 -0.56708 0.60075 -0.77834 0.17783 0.41495 -0.29604
GLU_182 -3.03671 0.21272 3.51944 -0.48602 0.28029 1.57611 0.753 -1.45283 -0.00777 -0.06389 -1.22458 -2.55385 0 0 -0.81147 0 0 -0.06497 0.02269 0 4.34387 -0.03545 0 -2.7348 -0.12673 0.49851 -1.39245
MET_183 -5.14566 0.33878 3.07798 -0.42196 0.10061 0.00093 1.03601 -1.50691 -0 -0 -0.14997 0.30664 0 0 0 0 0 0.01124 0.24761 2.32698 0 -0.00023 0 0.60916 -0.56702 0.4739 0.73808
LEU_184 -9.10991 1.07484 2.9186 -0.57425 0.18152 0.17689 2.37735 -2.51866 -8e-05 -0.00096 -1.41118 0.08536 0 0 -0.78497 0 0 0.12462 0.11679 1.89842 0 0.02447 0 0.18072 -0.3684 0.60962 -4.99924
ASP_185 -5.53503 0.38743 6.91516 -0.25487 0.06042 0.87688 3.55959 -3.08373 -0 -0 -4.72964 -0.68186 0 0 -0.57406 0 0 0.0094 0.09943 0 1.93911 -0.77104 0 -2.3716 -0.22965 0.58604 -3.79803
VAL_186 -6.02829 0.78065 2.2633 -0.25971 0.14834 0.04141 2.28033 -2.09198 -0 -0 -1.30156 0.36486 0 0 0 0 0 -0.01251 0.04684 0.78959 0 0.14686 0 1.9342 -0.26861 0.37749 -0.78881
HIS_D_187 -4.3305 0.39521 5.05312 -0.64877 0.00905 0.66014 1.93772 -2.29494 -0 -0 -1.78361 -0.3222 0 0 0 0 0 0.04721 0.0001 0 1.5331 -0.26457 0 -0.45461 -0.04321 0.27793 -0.22882
LYS_188 -8.15934 0.72154 8.83672 -0.5135 0.09973 0.39864 3.69725 -3.68756 -0 -0 -5.59616 -0.09568 0 0 -0.57406 -0.84338 0 -0.02744 0.13146 2.95668 0 -0.05416 0 -1.5107 -0.16959 0.55606 -3.8335
VAL_189 -9.33889 1.15105 4.03168 -0.31942 0.32246 0.0733 2.85863 -3.1649 -0 -0 -2.01648 -0.17343 0 0 0 0 0 0.11274 0.00069 0.12951 0 -0.16094 0 1.9342 -0.31361 0.69602 -4.17739
VAL_190 -7.01966 0.6713 5.26159 -0.31324 0.22717 0.07133 3.18664 -3.19424 -0 -0 -2.07931 -0.19114 0 0 0 0 0 -0.05951 2e-05 0.10815 0 -0.26932 0 1.9342 -0.11357 0.48908 -1.2905
LYS_191 -5.80441 0.29192 6.44814 -0.49865 0.16656 0.30316 2.24731 -2.85726 -0.04273 -0.26976 -1.86547 0.1476 0 0 0 0 0 0.24344 0.04746 2.40807 0 -0.0727 0 -1.5107 -0.37943 0.44139 -0.55606
ILE_192 -8.87994 1.2758 3.91326 -0.49648 0.40129 0.09771 2.51429 -2.7684 -0 -0 -2.01572 0.05975 0 0 0 0 0 -0.06879 0.12434 0.54456 0 -0.46874 0 0.73287 -0.28271 0.43782 -4.87908
ALA_193 -5.90593 1.10205 3.4445 -0.0226 0 0 2.70576 -2.67954 -0.00854 -0.02806 -2.13036 -0.33631 0 0 0 0 0 -0.07258 0 0 0 -0.39634 0 1.8394 -0.26891 0.64003 -2.11743
GLU_194 -3.74394 0.21924 4.2196 -0.22877 0.03509 0.35082 1.4572 -1.91973 -0.04273 -0.26976 -1.38408 -0.63136 0 0 0 0 0 -0.0297 0.02916 0 3.0271 -0.10397 0 -2.7348 -0.37305 0.47236 -1.65131
ARG_195 -3.35341 0.4759 4.13078 -0.45589 0.07631 0.26542 1.6341 -1.82045 -0.02832 -0.2099 -1.51121 -0.04605 0 0 0 0 0 0.08088 0.07726 2.01792 0 -0.12204 0 -1.2888 -0.14143 0.42631 0.20738
ASN_196 -3.03706 0.15587 3.79369 -0.37093 0.07826 0.75226 1.8557 -1.82164 -0.02754 -0.12592 -2.09433 -0.87692 0 0 0 0 0 0.14297 4e-05 0 1.62767 -0.97193 0 -0.93687 0.68859 0.67242 -0.49566
VAL_197 -7.27009 0.54434 2.24792 -0.28768 0.15441 0.0632 1.34388 -2.21395 -0.00854 -0.02806 -0.70385 -0.11767 0 0 0 0 0 -0.08816 0.00676 0.02237 0 -0.27738 0 1.9342 0.62007 0.50156 -3.55668
HIS_198 -9.29124 0.56174 7.73301 -0.59072 0.00743 0.62326 3.59286 -4.02166 -0.01919 -0.06789 -2.86357 -0.20491 0 0 0 0 0 -0.02426 0.10025 0 1.93787 -0.12182 0 -0.45461 0.01798 0.46764 -2.61782
VAL_199 -8.52742 1.17615 2.08828 -0.27832 0.21645 0.06145 2.25108 -2.36967 -0 -0 -2.303 -0.24337 0 0 0 0 0 0.11936 0.03785 0.28942 0 -0.78819 0 1.9342 -0.07974 0.56528 -5.85019
PHE_200 -11.0398 1.76282 3.70004 -0.73216 0.10256 0.03987 2.51023 -2.73281 -0.00841 -0.03399 -2.33575 -0.42776 0 0 0 0 0 -0.03485 0.03116 0 3.0513 -0.0374 0 1.0402 -0.23748 0.74163 -4.64057
MET_201 -10.0446 1.35514 3.28072 -0.31612 0.04272 0.09161 2.52959 -2.4264 -0.02103 -0.09496 -2.67962 -0.33719 0 0 0 0 0 0.09845 1.17105 1.77703 0 0.11216 0 0.60916 0.01967 1.0613 -3.77136
SER_202 -5.75127 0.7213 4.7186 -0.03936 0 0.08734 2.3811 -2.48838 -0.0027 -0.03984 -2.67383 -0.03529 0 0 0 0 0 -0.00177 0.03135 0.62811 0 -0.06783 0.69782 -0.77834 0.05642 1.21574 -1.34083
GLU_203 -7.99358 0.42926 9.5523 -0.56632 0.13537 0.82628 5.00182 -3.93731 -0.04253 -0.30498 -4.24717 -1.15679 0 0 -1.06425 -1.04833 0 -0.10472 0.17462 0 3.67623 -0.07745 0 -2.7348 -0.08578 0.93684 -2.6313
SER_204 -6.66905 0.69388 6.55448 -0.03902 0.00535 0.0529 2.86181 -3.09104 -0.02033 -0.19533 -3.19163 -0.34414 0 0 0 0 0 0.05608 0.0252 0.44278 0 -0.02445 1.74867 -0.77834 -0.06776 0.98855 -0.9914
THR_205 -4.90559 0.32013 4.72136 -0.21578 0.20856 0.07964 2.21934 -2.12649 -0 -0 -1.8763 -0.11504 0 0 -0.98622 -0.41687 0 -0.0303 0.055 0.09141 0 0.10232 2.28694 -1.0874 0.22497 0.89136 -0.55897
ASN_206 -6.92312 0.64436 5.58793 -0.19048 0.06454 0.31171 2.49518 -2.99345 -0.00903 -0.02752 -1.43916 -0.56834 0 0 -0.72429 0 0 -0.04312 0.01877 0 2.35255 -0.67943 0 -0.93687 0.05789 0.45011 -2.55178
ALA_207 -5.83331 0.91552 2.38704 -0.02371 0 0 2.51021 -2.24869 -0 -0 -1.78292 -0.3733 0 0 -0.86262 0 0 -0.0683 0 0 0 -0.42008 0 1.8394 -0.42786 0.36334 -4.02529
GLU_208 -4.49283 0.49065 4.96889 -0.37126 0.09563 0.54781 1.77458 -2.21793 -0.01508 -0.10572 -3.26066 -0.54479 0 0 -1.05514 0 0 0.09448 0.01773 0 4.17268 -0.11294 0 -2.7348 -0.5658 0.32616 -2.98835
VAL_209 -6.17467 0.68303 4.38145 -0.29521 0.25277 0.07164 2.45758 -2.3972 -0.02205 -0.13061 -2.87901 -0.26141 0 0 0 0 0 -0.05385 0.00259 0.12292 0 -0.42418 0 1.9342 -0.48622 0.94464 -2.27361
PRO_210 -3.71103 0.51244 1.9016 -0.2044 0.00618 0.14866 0.51881 -0.84417 -0 -0 -0.52468 -0.01442 0 0 0 0 0 -0.00799 0.01292 0.42781 0 -0.93351 0 -2.4119 -0.42444 0.90909 -4.63903
GLY_211 -2.6624 0.05158 3.22547 -0.00032 0 0 1.56748 -1.50856 -0.05865 -0.35937 -2.78002 -0.21741 0 0 0 0 0 -0.06049 0 0 0 -1.51875 0 0.83697 -0.19047 0.21552 -3.45942
PHE_212 -4.62535 0.5721 2.52462 -1.03862 0.09033 0.62213 0.91696 -1.4777 -0.01149 -0.04908 -1.16846 -0.12907 0 0 0 0 0 0.01576 0.00391 0 2.55839 -0.33565 0 1.0402 -0.1164 0.24982 -0.35761
SER_213 -3.66513 0.30592 4.2311 -0.03636 0 0.06492 1.9639 -1.89897 -0 -0 -2.31772 -0.13634 0 0 -0.76454 -0.70592 0 -0.02378 0.0064 0.18945 0 -0.40864 1.73791 -0.77834 -0.44389 0.39206 -2.28798
GLN_214 -3.89622 0.38675 1.99761 -0.65246 0.12816 0.66683 0.7868 -1.35234 -0.01149 -0.04916 -0.13945 -0.521 0 0 0 0 0 0.06788 0.07434 0 2.43873 -0.0501 0 -0.18838 -0.48095 0.35171 -0.44273
SER_215 -5.57155 0.69234 5.45311 -0.03712 0 0.07933 2.5971 -2.62752 -0 -0 -3.66065 -0.30004 0 0 0 0 0 -0.00422 0.04447 0.36006 0 -0.22876 0.60092 -0.77834 -0.43621 0.54932 -3.26777
GLU_216 -6.43881 0.40301 9.2141 -0.2225 0.04573 0.31287 4.46559 -3.87659 -0.05772 -0.44746 -5.84195 -0.54007 0 0 -2.10939 -0.24079 0 0.05919 0.03302 0 3.14562 -0.29914 0 -2.7348 -0.59692 0.85602 -4.87099
LYS_217 -5.22118 0.38441 5.72216 -0.30939 0.03397 0.14827 2.2146 -2.60271 -0 -0 -2.06802 -0.05118 0 0 0 0 0 -0.03152 0.03541 1.73668 0 -0.07307 0 -1.5107 -0.63294 0.82142 -1.40379
LEU_218 -6.84333 0.36834 5.90117 -0.70125 0.27614 0.28517 2.78714 -3.09135 -0 -0 -1.78923 0.10832 0 0 0 0 0 -0.03612 0.04476 0.82709 0 -0.20631 0 0.18072 -0.31421 0.5383 -1.66465
ILE_219 -9.23363 0.63617 5.28968 -0.63726 0.45069 0.14961 2.60884 -3.51263 -0 -0 -1.84156 0.01001 0 0 0 0 0 0.0657 0.02112 3.31421 0 -0.33026 0 0.73287 -0.05659 0.58063 -1.7524
TYR_220 -8.43694 0.7174 6.34658 -0.89604 0.11496 0.31241 2.92923 -3.34595 -0.01332 -0.2109 -3.15078 -0.29166 0 0 0 0 0 -0.00487 0.00779 0 1.90367 -0.50112 0.01365 1.2797 0.09601 0.63532 -2.49485
ARG_221 -6.73474 0.36178 6.94644 -0.75719 0.09397 0.49356 2.78271 -3.31102 -0 -0 -1.92942 0.37117 0 0 0 0 0 -0.03359 0.00989 1.44044 0 -0.09038 0 -1.2888 -0.05947 0.42718 -1.27746
ASN_222 -6.42166 0.24414 6.43748 -0.18006 0.07729 0.26834 2.87527 -3.14036 -0.02468 -0.14034 -2.72525 -0.28443 0 0 -0.83958 0 0 0.11159 0.04744 0 1.46019 0.45578 0 -0.93687 -0.11612 0.40979 -2.42206
ILE_223 -8.36918 0.59897 3.45242 -0.49376 0.30165 0.09991 2.75884 -2.69251 -0 -0 -2.3779 -0.03088 0 0 0 0 0 -0.06753 0.00822 0.59482 0 -0.43813 0 0.73287 0.07165 0.42572 -5.42483
GLN_224 -6.98123 0.49856 5.81946 -0.39569 0.08229 0.24672 2.81604 -3.01018 -0 -0 -2.36769 -0.61036 0 0 0 0 0 -0.01336 0.00181 0 3.23829 0.03047 0 -0.18838 -0.02179 0.35107 -0.50399
LYS_225 -4.98824 0.26854 6.00313 -0.29438 0.0224 0.12316 2.64333 -2.63962 -0.02468 -0.14034 -2.32211 0.01054 0 0 0 0 0 -0.00078 0.02498 1.75697 0 0.03257 0 -1.5107 -0.15289 0.2518 -0.93632
ILE_226 -7.78363 0.7845 3.22372 -0.55188 0.51079 0.1152 2.43691 -2.58898 -0.00633 -0.08037 -2.0198 -0.09024 0 0 0 0 0 -0.06731 0.04524 0.54629 0 -0.45322 0 0.73287 -0.13551 0.55299 -4.82876
LEU_227 -9.34511 1.44212 2.68463 -0.55527 0.44466 0.12463 2.63909 -2.79172 -0.0081 -0.03891 -1.5315 0.11868 0 0 -0.46442 0 0 0.0197 0.19151 3.33576 0 -0.2657 0 0.18072 -0.15394 0.69027 -3.28289
LYS_228 -3.73456 0.13296 4.34342 -0.4113 0.0493 0.22281 1.36391 -2.00849 -0 -0 -0.80799 -0.13199 0 0 0 0 0 -0.0054 0.00729 2.11838 0 0.04131 0 -1.5107 -0.24969 0.34149 -0.23924
GLU_229 -3.36821 0.15445 4.34324 -0.22556 0.03233 0.32971 1.63666 -1.91508 -0.01701 -0.23906 -0.99374 -0.61214 0 0 0 0 0 -0.04329 0.01832 0 3.03538 -0.32278 0 -2.7348 -0.36384 0.2844 -1.00102
ALA_230 -3.82746 0.20413 3.04245 -0.02615 0.0007 0 2.25458 -1.9838 -0.0081 -0.03891 -0.79349 -0.28148 0 0 -0.36695 0 0 -0.09783 0 0 0 0.06698 0 1.8394 -0.53101 0.33254 -0.21443
ARG_231 -2.77459 0.09613 2.88604 -0.45447 0.05963 0.25522 1.1841 -1.22546 -0.03378 -0.29317 -0.98777 0.15665 0 0 -0.83144 0 0 0.04004 0.00945 2.01625 0 -0.02558 0 -1.2888 -0.44154 0.24393 -1.40918
GLY_232 -3.20548 0.09496 2.93812 -0.00055 0 0 0.82741 -1.60633 -0 -0 -0.67754 -0.17496 0 0 0 0 0 0.03596 0 0 0 -0.9565 0 0.83697 0.03991 0.2976 -1.55044
ARG_233 -7.48906 0.54343 6.91998 -0.77578 0.13884 0.536 2.9371 -3.16611 -0.0687 -0.3203 -5.80453 0.78435 0 0 -0.66317 -0.4881 0 -0.00659 0.29227 3.26812 0 -0.07228 0 -1.2888 0.12592 0.66128 -3.93612
VAL_234 -7.93455 0.92628 2.51724 -0.3261 0.39514 0.0735 2.75869 -2.42126 -0 -0 -2.6569 -0.68342 0 0 0 0 0 -0.02187 0.07551 1.77863 0 -0.80056 0 1.9342 -0.29866 0.67004 -4.01409
ILE_235 -8.77987 1.21793 2.87097 -0.526 0.19957 0.15392 2.40863 -2.49796 -0.01178 -0.04222 -3.01057 0.04553 0 0 0 0 0 -0.06726 0.15622 3.32448 0 -0.77575 0 0.73287 -0.41477 0.66745 -4.34861
LEU_236 -10.0026 1.64112 1.93381 -0.50792 0.36144 0.12461 2.87363 -2.48367 -0 -0 -2.6329 -0.04116 0 0 0 0 0 0.09792 0.51368 1.56512 0 -0.17072 0 0.18072 -0.30213 1.05268 -5.79633
THR_237 -7.62555 1.12876 4.93706 -0.16778 0.07938 0.06322 2.86476 -2.97746 -0.06772 -0.32947 -0.84056 0.55773 0 0 0 0 0 -0.04501 0.08595 0.18368 0 -0.10942 2.25739 -1.0874 -0.01062 0.9192 -0.18386
THR_238 -6.20087 0.69879 3.81341 -0.17841 0.08205 0.0637 2.14345 -2.26858 -0.02247 -0.1536 -2.98112 -1.02741 0 0 -0.64177 0 0 -0.01556 0.03118 0.44553 0 -0.41975 2.31342 -1.0874 0.37185 0.71915 -4.3144
PHE_239 -6.47861 0.73389 3.78666 -0.53493 0.02724 0.25833 2.17039 -2.31201 -0.01926 -0.13 -1.32078 0.06412 0 0 -0.19457 0 0 0.02908 0.02459 0 2.609 -0.12435 0 1.0402 0.14063 0.74929 0.51893
ALA_240 -4.93648 0.6913 1.69249 -0.02318 0 0 1.11728 -1.81276 -0 -0 -0.00909 -0.36794 0 0 0 0 0 -0.08223 0 0 0 -0.40242 0 1.8394 -0.48209 0.47854 -2.29717
SER_241 -4.12335 0.61251 3.21957 -0.0296 0.00058 0.0478 1.08814 -1.82242 -0.02272 -0.15833 -1.22316 -1.02134 0 0 0 0 0 -0.05087 0.01537 0.24965 0 -0.31729 0.60255 -0.77834 -0.68744 0.34807 -4.05064
ASN_242 -7.81064 0.56558 7.55273 -0.34262 0.12627 0.74007 3.30109 -3.66857 -0 -3e-05 -2.94509 -0.51384 0 0 -0.53358 0 0 0.00759 0.02837 0 1.98516 -0.54701 0 -0.93687 -0.33847 0.55476 -2.7751
ILE_243 -9.01305 1.49211 3.68514 -0.69768 0.61245 0.17093 2.55021 -2.72221 -0 -0 -2.25583 0.14626 0 0 0 0 0 -0.06524 0.16174 0.61895 0 -0.2366 0 0.73287 -0.05143 1.04888 -3.82251
THR_244 -5.39345 0.37201 5.73266 -0.20327 0.17625 0.0777 2.08096 -2.6794 -0.02817 -0.25606 -1.58243 -0.37496 0 0 0 0 0 -0.01802 0.00097 0.05884 0 -0.0248 2.4073 -1.0874 0.01996 0.94472 0.22343
ARG_245 -9.58206 0.78907 9.78414 -0.76672 0.14244 0.51132 4.13231 -4.45578 -0.03593 -0.28428 -3.03127 0.28067 0 0 -1.5127 -0.30643 0 0.04503 0.25706 3.00852 0 -0.10085 0 -1.2888 -0.12678 0.51176 -2.02926
ILE_246 -10.5266 1.68185 4.08403 -0.52132 0.44738 0.10272 3.08528 -3.32802 -0 -0 -2.05888 0.07234 0 0 0 0 0 -0.00655 0.07795 0.51164 0 -0.4386 0 0.73287 -0.19383 0.57057 -5.70715
ASN_247 -7.59568 0.44678 7.95889 -0.34554 0.01557 0.67778 3.86531 -3.72355 -0.0186 -0.15744 -3.86867 -0.13286 0 0 -0.60442 -0.31676 0 -0.01071 0.01196 0 2.61798 0.6075 0 -0.93687 0.24167 0.48104 -0.78662
GLU_248 -7.81217 0.63341 8.53523 -0.22543 0.02646 0.31948 3.24948 -3.87146 -0.05062 -0.46235 -2.77313 -0.59862 0 0 0 0 0 0.00478 0.09274 0 3.0455 -0.17517 0 -2.7348 -0.02073 0.40639 -2.411
ILE_249 -9.21388 0.80602 3.3335 -0.50532 0.405 0.10494 2.79302 -2.82379 -0 -0 -2.10101 -0.09199 0 0 0 0 0 0.00158 0.05101 0.61572 0 -0.38789 0 0.73287 -0.26044 0.45214 -6.08851
ILE_250 -9.36086 1.18815 3.36596 -0.50328 0.33709 0.10215 3.17487 -2.97677 -0 -0 -2.1907 0.0165 0 0 0 0 0 -0.01687 0.01646 0.60712 0 -0.40085 0 0.73287 -0.04663 0.62677 -5.32801
GLU_251 -6.39234 0.35981 7.41496 -0.21217 0.02475 0.29216 3.19346 -3.45188 -0.02163 -0.25499 -3.11955 -0.62144 0 0 0 -0.31676 0 0.17253 0.00578 0 3.06518 -0.28685 0 -2.7348 -0.34747 0.52106 -2.71021
ILE_252 -10.0735 1.10015 5.32403 -0.4911 0.36828 0.09901 3.14947 -3.5825 -0 -0 -2.2057 0.0072 0 0 0 0 0 -0.0037 0.0343 0.54998 0 -0.42935 0 0.73287 -0.32331 0.42319 -5.32064
ALA_253 -6.83478 0.96181 4.32658 -0.023 0 0 3.27108 -3.10506 -0 -0 -2.63376 -0.36401 0 0 0 0 0 -0.04971 0 0 0 -0.29945 0 1.8394 -0.17679 0.63354 -2.45415
LEU_254 -7.68589 0.86032 4.77661 -0.47981 0.26096 0.10269 2.62045 -3.06095 -0 -0 -1.95972 0.25654 0 0 0 0 0 -0.02725 0.16203 0.45715 0 -0.25112 0 0.18072 -0.27337 0.6755 -3.38514
ASN_255 -4.00452 0.16936 4.69104 -0.17417 0.01781 0.25635 1.85394 -2.26217 -0 -0 -1.08349 -0.32797 0 0 0 0 0 -0.04647 0.01567 0 1.43713 0.18288 0 -0.93687 -0.12798 0.46236 0.12291
ASN_256 -5.27144 0.28874 5.31994 -0.19541 0.05752 0.32142 1.58782 -2.50142 -0.00126 -0.01445 -1.34704 -0.46341 0 0 0 0 0 -0.05533 0.00483 0 2.05225 -0.59534 0 -0.93687 -0.39222 0.28714 -1.85454
LYS_257 -2.74247 0.17962 3.56783 -0.33775 0.06963 0.22114 1.69851 -1.61025 -0 -0 -1.96981 -0.37862 0 0 -0.52471 0 0 -0.09238 0.02361 1.52949 0 -0.13436 0 -1.5107 -0.50127 0.28879 -2.22369
ARG_258 -10.2264 0.72013 9.04181 -0.42753 0.06017 0.21496 3.93642 -4.34054 -0 -0 -4.17967 0.11011 0 0 -1.29385 0 0 0.01287 0.48878 2.35072 0 -0.06686 0 -1.2888 -0.19227 0.62118 -4.45875
LYS_259 -7.18337 0.368 6.97023 -0.47712 0.14965 0.2429 4.56052 -3.11423 -0.00735 -0.02188 -6.11012 0.17275 0 0 -0.52871 -0.60637 0 0.08936 0.16683 1.97942 0 -0.04725 0 -1.5107 -0.21286 0.70554 -4.41476
ILE_260 -8.75728 0.85807 2.49536 -0.56016 0.40924 0.16324 2.79901 -2.40498 -0 -0 -2.43806 0.0496 0 0 0 0 0 0.2812 0.27462 2.8615 0 -0.71867 0 0.73287 -0.44262 0.56151 -3.83555
CYS_261 -7.16281 0.91783 3.57471 -0.05 0 0.0195 2.06523 -2.13647 -0.00735 -0.02188 -2.85533 -0.40949 0 0 0 0 0 0.00164 0.03015 0.2258 0 -0.02965 0 3.6196 -0.17548 0.67113 -1.72286
LEU_262 -6.4775 0.92635 1.12215 -0.47777 0.14618 0.1079 0.96544 -1.51204 -0.04605 -0.27907 -0.86782 0.02187 0 0 0 0 0 0.00926 0.24378 0.75244 0 -0.13514 0 0.18072 0.0525 0.65458 -4.61223
LEU_263 -7.52155 1.41131 1.71942 -0.48815 0.13882 0.12504 2.01681 -1.88118 -0 -0 -1.43245 -0.01682 0 0 0 0 0 -0.06922 0.69769 0.94012 0 -0.17984 0 0.18072 0.00995 0.85387 -3.49546
GLY_264 -2.32098 0.14682 2.95206 -0.00023 0 0 1.49604 -1.44828 -0.00505 -0.01845 -1.39333 -0.18642 0 0 0 0 0 -0.13982 0 0 0 -1.4998 0 0.83697 0.42618 0.58164 -0.57266
LYS_265 -2.83671 0.2716 3.35732 -0.44872 0.10563 0.27434 1.61167 -1.58942 -0 -0 -1.37846 -0.18738 0 0 0 0 0 -0.05265 0.00495 1.91092 0 -0.04868 0 -1.5107 0.24869 0.13532 -0.13227
SER_266 -4.06298 0.33426 3.71514 -0.02806 1e-05 0.04446 1.768 -2.07212 -0 -0 -1.40229 -1.04366 0 0 0 0 0 -0.02401 0.00081 0.19792 0 -0.04942 0.61227 -0.77834 -0.45916 0.20881 -3.03838
MET_267 -10.6119 0.77096 4.67367 -0.63206 0.09192 0.31829 2.75438 -3.2311 -0 -0 -1.95189 -0.10498 0 0 0 0 0 0.08185 0.01915 1.6794 0 0.11793 0 0.60916 -0.15446 0.3826 -5.18707
ASP_268 -5.24987 0.25231 6.17352 -0.10213 0.00369 0.309 2.65046 -2.96342 -0.0112 -0.06839 -2.48035 -0.43466 0 0 0 0 0 -0.03744 0.11562 0 1.72556 0.22968 0 -2.3716 0.07274 0.59417 -1.59228
VAL_269 -6.4214 0.36149 4.71625 -0.31064 0.21303 0.07022 2.39569 -2.75624 -0.00162 -0.01138 -2.05088 -0.06889 0 0 0 0 0 -0.05377 0.02184 0.03282 0 -0.35012 0 1.9342 -0.10322 0.45461 -1.92801
ASN_270 -7.81637 0.47904 6.19029 -0.22055 0.01659 0.29604 3.03076 -3.53711 -0 -0 -4.12768 -0.25529 0 0 0 0 0 0.18314 0.08861 0 3.02213 0.25838 0 -0.93687 0.05165 0.39476 -2.88247
VAL_271 -8.04955 0.88803 3.64453 -0.3106 0.18443 0.06983 2.60817 -2.84831 -0 -0 -2.07399 -0.17047 0 0 0 0 0 -0.06157 0.01384 0.10095 0 -0.38292 0 1.9342 0.03416 0.49237 -3.92689
ASN_272 -5.76314 0.21905 6.63905 -0.16453 0.00844 0.23609 2.91543 -3.14556 -0 -0 -3.02975 -0.31392 0 0 0 -0.52956 0 -0.01244 0.00166 0 1.46849 0.44315 0 -0.93687 0.05169 0.42764 -1.48507
ILE_273 -8.30131 0.94032 4.02112 -0.498 0.42588 0.09861 2.71295 -2.91743 -0 -0 -2.12931 0.1097 0 0 0 0 0 -0.04528 0.03764 0.50933 0 -0.50379 0 0.73287 0.14129 0.4671 -4.19833
SER_274 -8.17732 0.86587 6.77358 -0.03562 0.0004 0.03929 3.72903 -3.49058 -0.00512 -0.02551 -3.84292 -0.44295 0 0 0 0 0 0.22315 0.0785 0.28609 0 0.08015 1.75129 -0.77834 -0.18052 0.64935 -2.5022
ARG_275 -7.1355 0.46918 7.30378 -1.04155 0.1741 0.74222 2.85 -3.44848 -0 -0 -2.14256 0.30084 0 0 0 -0.52956 0 -0.02685 0.02553 2.64406 0 0.01959 0 -1.2888 -0.16397 0.66154 -0.58642
LYS_276 -3.39467 0.20006 3.84061 -0.3037 0.02372 0.13574 1.64723 -1.73246 -0 -0 -0.88202 0.00477 0 0 0 0 0 -0.06684 0.03467 1.70102 0 -0.06263 0 -1.5107 -0.17515 0.43159 -0.10877
ILE_277 -8.03034 1.3895 3.53584 -0.58538 0.44761 0.16543 2.0494 -2.41752 -0 -0 -1.72692 0.33352 0 0 -0.34319 0 0 -0.03888 0.00301 0.41053 0 0.73762 0 0.73287 -0.23752 0.59033 -2.98409
GLY_278 -2.26726 0.23427 3.00883 -5e-05 0 0 1.06813 -1.47407 -0.01037 -0.04037 -1.63721 -0.36781 0 0 -0.17329 0 0 -0.16767 0 0 0 -1.4043 0 0.83697 0.08527 0.60269 -1.70624
LEU_279 -6.83612 1.13471 2.81118 -0.6812 0.16116 0.2437 0.93574 -1.85202 -0.00761 -0.02822 -0.26033 0.20167 0 0 0 0 0 0.03061 0.17593 0.68524 0 -0.1951 0 0.18072 0.34055 0.43458 -2.5248
MET_280 -9.52912 1.48848 3.24227 -0.36423 0.20237 0.07572 1.64876 -2.191 -0.01111 -0.04235 -1.03592 0.24188 0 0 0 0 0 0.00986 0.04816 1.36411 0 -0.02845 0 0.60916 0.22373 0.58221 -3.46547
ALA_281 -2.03549 0.29949 1.69324 -0.02331 0 0 0.76032 -0.8604 -0 -0 -0.43579 -0.4093 0 0 -0.60442 0 0 0.01805 0 0 0 0.00166 0 1.8394 0.12356 0.37878 0.74579
ILE_282 -5.639 0.73823 -0.18878 -0.44788 0.30626 0.09257 0.51065 -0.98214 -0 -0 0.01673 -0.12665 0 0 0 0 0 -0.04305 0.66371 0.4469 0 -0.36626 0 0.73287 0.14551 0.38583 -3.7545
ASP_283 -3.46065 0.27665 3.56424 -0.10875 0.01044 0.30844 1.54253 -1.70729 -0.0307 -0.16203 -2.1411 -0.31657 0 0 0 0 0 0.01972 0.00121 0 1.92392 0.02595 0 -2.3716 -0.33968 0.37864 -2.58663
SER_284 -1.83077 0.23235 2.38061 -0.02823 0.00032 0.02353 0.49604 -1.08641 -0 -0 0.72745 -0.32587 0 0 0 0 0 -0.05348 0.00362 0.47344 0 0.10525 0.60022 -0.77834 -0.51457 0.20867 0.63383
ASN_285 -2.2643 0.16809 3.02461 -0.19552 0.02683 0.32762 1.36803 -1.41247 -0.00087 -0.00353 -1.15064 -0.93061 0 0 -0.52871 0 0 0.02944 0.11257 0 1.63584 -0.68387 0 -0.93687 -0.31192 0.45583 -1.27046
ASP_286 -5.68683 0.50589 6.58215 -0.11698 0.03355 0.37238 3.27132 -2.99465 -0.00087 -0.00353 -4.16791 -0.22862 0 0 0 -0.60637 0 0.14741 0.1969 0 2.38584 -0.24879 0 -2.3716 -0.42664 0.64376 -2.71361
ILE_287 -5.11232 0.44731 1.38313 -0.52307 0.24439 0.11214 0.83559 -1.41665 -0.0307 -0.16203 -0.38606 -0.06295 0 0 0 0 0 0.14258 0.04807 1.72582 0 -0.78213 0 0.73287 -0.59973 0.91719 -2.48655
VAL_288 -6.1025 0.51716 2.62453 -0.29826 0.17901 0.05565 1.5271 -1.9149 -0.02697 -0.16162 -1.73603 -0.32413 0 0 0 0 0 -0.01878 0.0705 0.04544 0 -0.44593 0 1.9342 -0.36037 0.85041 -3.58549
GLU_289 -4.31379 0.43729 4.78621 -0.20188 0.03105 0.26333 2.26956 -2.14186 -0.00158 -0.01788 -2.42545 -0.41989 0 0 -0.91203 0 0 0.02528 0.06857 0 3.27222 -0.00214 0 -2.7348 -0.21347 0.52321 -1.70806
VAL_290 -6.5682 1.4385 1.39879 -0.37169 0.34494 0.08973 1.38353 -1.6696 -0.01872 -0.15241 -0.72719 -0.12281 0 0 0 0 0 0.00237 0.01319 0.68869 0 0.27489 0 1.9342 -0.26011 0.51859 -1.8033
ARG_291 -4.60997 0.56939 3.37826 -0.59094 0.10231 0.39197 1.02856 -1.63631 -0.03596 -0.14513 -0.35902 0.04572 0 0 0 0 0 -0.1387 0.15179 3.14654 0 -0.09691 0 -1.2888 -0.32333 0.46336 0.05284
ASP_292 -5.90484 0.63866 6.68791 -0.11436 0.01106 0.35477 3.56351 -3.02567 -0 -0 -4.34799 -0.29687 0 0 -0.91203 0 0 -0.01655 8e-05 0 2.5312 -0.23533 0 -2.3716 -0.50134 0.64116 -3.29823
ILE_293 -7.26268 1.21447 2.50394 -0.51181 0.32925 0.10611 2.79313 -2.3514 -0 -0 -1.2359 0.3714 0 0 0 0 0 -0.03083 0.05334 0.7542 0 0.30098 0 0.73287 -0.47197 0.94553 -1.75934
LYS_294 -3.39865 0.3102 3.58613 -0.46106 0.09406 0.25919 0.91681 -1.56836 -0.05026 -0.24905 -0.03661 0.13716 0 0 0 0 0 -0.10056 0.04368 1.37965 0 -0.02783 0 -1.5107 -0.37166 0.58795 -0.45989
ASN_295 -4.04524 0.43594 3.26803 -0.19602 0.03108 0.3127 1.32193 -1.65198 -0 -0 -1.40461 -0.418 0 0 0 0 0 -0.06849 0.02208 0 1.89455 -0.3546 0 -0.93687 -0.61657 0.21433 -2.19174
TYR_296 -6.95682 0.76653 3.39582 -0.66446 0.06474 0.3923 1.65823 -2.00962 -0 -0 -0.29987 -0.11562 0 0 0 0 0 0.24338 0.11604 0 1.93076 -0.35702 0.01212 1.2797 -0.34323 0.93424 0.04722
PRO_297 -3.9558 0.5613 3.41609 -0.12866 0.00172 0.09505 1.74996 -1.52916 -0 -0 -1.43696 0.20721 0 0 0 0 0 -0.05099 0.023 0.22347 0 -1.07147 0 -2.4119 -0.36629 1.03873 -3.6347
ASP_298 -4.52633 0.44121 4.84564 -0.11125 0.01483 0.33712 1.96562 -2.24445 -0 -0 -2.42875 -0.5585 0 0 0 -0.4881 0 0.002 0.00067 0 1.79155 0.07884 0 -2.3716 -0.09473 0.38085 -2.96536
ARG_299 -5.02609 0.22645 5.09605 -0.47193 0.07209 0.27154 1.88495 -2.26384 -0.00126 -0.01445 -1.70569 0.19676 0 0 -1.29392 0 0 -0.00525 0.02041 1.93364 0 -0.01129 0 -1.2888 0.21084 0.3242 -1.84557
ASN_300 -6.04707 0.6841 5.49912 -0.20383 0.0435 0.34589 2.92036 -2.54984 -0.01534 -0.05874 -3.81242 -0.69554 0 0 -0.52471 0 0 -0.04861 0.01496 0 3.54426 -0.50864 0 -0.93687 -0.34391 0.29986 -2.39345
ILE_301 -8.76884 0.68151 4.22051 -0.48729 0.44173 0.11415 2.68563 -2.77141 -0 -0 -2.28549 -0.05663 0 0 0 0 0 0.40286 0.12188 0.35499 0 -0.77717 0 0.73287 -0.45281 0.46907 -5.37443
LEU_302 -8.95756 1.41287 2.63778 -0.59886 0.29136 0.2142 2.61896 -2.46389 -0.01534 -0.05874 -2.23171 -0.07298 0 0 0 0 0 -0.05053 0.39743 1.26728 0 -0.12246 0 0.18072 -0.1424 0.71294 -4.98094
ILE_303 -8.92433 1.14131 2.48212 -0.46959 0.37626 0.09904 2.6393 -2.44036 -0 -0 -2.66142 0.01632 0 0 0 0 0 -0.0602 0.04183 0.37899 0 -0.77387 0 0.73287 -0.13469 0.63117 -6.92525
LEU_304 -8.84728 1.36477 2.05232 -0.54055 0.16592 0.11314 2.62807 -2.35301 -0 -0 -2.64324 0.22622 0 0 0 0 0 0.22484 0.10381 0.77899 0 -0.20603 0 0.18072 -0.22347 0.8998 -6.07498
CYS_305 -8.54191 1.11536 3.99249 -0.07798 0 0.05155 3.29306 -2.51568 -0.01975 -0.09584 -3.33252 -0.01893 0 0 0 0 0 0.18684 0.05457 0.30324 0 -0.46236 0 3.6196 0.02771 1.36738 -1.05316
THR_306 -5.41605 0.36352 3.29164 -0.11655 0.1051 0.08129 2.4307 -2.2715 -0 -0 -2.768 -0.60218 0 0 -0.13427 0 0 0.06678 0.06999 0.03982 0 -0.48084 2.25708 -1.0874 -0.16689 0.94604 -3.39173
GLY_307 -3.59992 1.0788 2.25446 -6e-05 0 0 0.98854 -1.57894 -0.00231 -0.03117 -0.0858 -0.30463 0 0 0 0 0 -0.16949 0 0 0 -1.54146 0 0.83697 0.00135 0.84037 -1.31329
SER_308 -5.15363 0.59431 3.82725 -0.03046 0.00152 0.05078 1.49478 -1.95912 -0.00231 -0.03117 -0.25808 -0.90816 0 0 0 -0.49021 0 -0.09677 0.00161 0.14552 0 -0.38157 0.60323 -0.77834 0.006 0.74968 -2.61514
GLN_309 -7.1324 0.65012 5.31685 -0.73973 0.18696 0.90882 3.21956 -2.91539 -0.00189 -0.01199 -1.72789 -0.7337 0 0 -2.01023 -0.49021 0 0.04904 0.27653 0 2.19078 -0.15981 0 -0.18838 -0.49442 0.52669 -3.28069
GLY_310 -3.47111 0.32954 2.32524 -5e-05 0 0 0.7677 -1.54549 -0.01293 -0.07156 -0.65828 -0.37076 0 0 0 0 0 -0.19369 0 0 0 -1.44097 0 0.83697 -0.85087 0.73663 -3.61963
GLU_311 -4.29426 0.67349 4.31962 -0.29407 0.05285 0.35596 1.85532 -2.20709 -0.0261 -0.15935 -1.50226 -0.25875 0 0 0 0 0 -0.04386 0.00514 0 2.80713 -0.03997 0 -2.7348 -0.86471 0.56937 -1.78634
GLU_312 -2.93968 0.2242 2.89384 -0.44609 0.17597 1.38689 1.02831 -1.44404 -0.0364 -0.27167 0.00759 -2.99851 0 0 0 0 0 -0.07349 0.01507 0 3.7939 -0.31702 0 -2.7348 -0.60653 0.37722 -1.96524
ALA_313 -1.96943 0.20424 1.83456 -0.02782 0.00579 0 0.45538 -1.03238 -0.02569 -0.16018 -0.16038 -0.42633 0 0 0 0 0 -0.07307 0 0 0 0.03854 0 1.8394 -0.61796 0.32355 0.2082
ALA_314 -5.62309 1.38485 4.14185 -0.02988 0.00588 0 2.98747 -2.84382 -0.02132 -0.12811 -2.13473 -0.23659 0 0 0 0 0 0.06381 0 0 0 -0.08061 0 1.8394 -0.76812 1.07608 -0.36694
ALA_315 -5.49759 0.68285 3.28914 -0.02177 0 0 2.31691 -2.28697 -0 -0 -1.27454 -0.34706 0 0 -0.13427 0 0 0.08581 0 0 0 -0.198 0 1.8394 -0.60512 1.25447 -0.89674
LEU_316 -9.88746 1.65805 1.92079 -0.5148 0.25618 0.13882 2.34155 -2.58364 -0.01975 -0.09584 -1.54564 0.19094 0 0 0 0 0 -0.02168 0.10134 0.2738 0 -0.30936 0 0.18072 -0.35468 0.95145 -7.3192
ASN_317 -8.22453 0.77364 7.0761 -0.36335 0.0153 0.66793 3.48634 -3.84995 -0.00478 -0.03124 -2.61995 -0.31417 0 0 0 -0.79774 0 0.05649 0.14381 0 3.6315 0.27074 0 -0.93687 -0.08566 0.82447 -0.28194
THR_318 -6.90854 0.34598 7.16435 -0.11419 0.04448 0.05544 3.48776 -3.57697 -0 -0 -3.30587 -1.14642 0 0 0 0 0 0.49979 0.00018 0.24818 0 0.06928 2.28028 -1.0874 0.00163 0.71117 -1.23087
MET_319 -9.82614 1.2216 4.67857 -0.37288 0.19906 0.07863 2.49162 -2.9316 -0 -0 -1.73591 0.01068 0 0 0 0 0 -0.03342 0.10748 1.75263 0 0.13222 0 0.60916 0.05759 0.83043 -2.73029
ALA_320 -5.9359 0.77187 2.45803 -0.02347 0 0 2.17533 -2.33271 -0.00862 -0.05637 -0.69818 -0.3428 0 0 0 0 0 -0.05888 0 0 0 -0.36946 0 1.8394 -0.15604 0.56913 -2.16866
ARG_321 -5.02625 0.27526 4.93499 -0.61336 0.10464 0.3784 1.73086 -2.13241 -0 -0 -1.84092 0.04554 0 0 0 -0.79774 0 -0.07262 0.02032 2.20754 0 -0.03784 0 -1.2888 -0.61223 0.42177 -2.30285
GLY_322 -2.1698 0.09653 2.70318 -5e-05 0 0 0.95631 -1.29515 -0 -0 -0.91351 -0.39432 0 0 0 0 0 -0.13126 0 0 0 -1.20019 0 0.83697 -0.6402 0.28353 -1.86796
LYS_323 -3.80079 0.22628 3.82905 -0.53729 0.18145 0.37826 1.29797 -1.606 -0 -0 -0.76149 -0.06677 0 0 0 0 0 -0.05063 0.05126 1.72491 0 -0.20229 0 -1.5107 -0.37323 0.27831 -0.94171
HIS_324 -8.24708 0.46588 6.85771 -0.46194 0.01855 0.31788 3.02754 -3.37462 -0 -0 -1.96427 -0.90374 0 0 -2.17158 0 0 0.01766 0.28805 0 1.51996 -0.05826 0 -0.45461 -0.27286 0.39223 -5.00351
ASN_325 -3.19833 0.19434 2.99825 -0.28268 0.07043 0.51171 0.58732 -1.55469 -0 -0 0.56511 -1.59885 0 0 0 0 0 -0.0287 0.15088 0 3.18611 0.06086 0 -0.93687 -0.34373 0.66299 1.04415
TRP_326 -7.00263 0.79479 2.87804 -0.92177 0.03496 0.38653 1.05715 -2.02918 -0.00524 -0.01683 -0.65539 -0.21597 0 0 -1.09462 0 0 0.04417 0.03791 0 1.65141 -0.14229 0 1.6906 0.74058 0.69582 -2.07198
VAL_327 -6.42564 0.76268 1.41558 -0.29152 0.26348 0.06599 1.32893 -1.58339 -0 -0 -0.62234 -0.32524 0 0 -1.07695 0 0 0.17032 0.11083 0.17422 0 -0.66215 0 1.9342 0.66745 0.42322 -3.67035
SER_328 -2.06669 0.07034 1.98398 -0.02684 0 0.06161 0.47494 -0.96138 -0.05637 -0.24699 -0.00928 -0.59101 0 0 0 0 0 -0.02434 0.06879 0.27243 0 -0.30235 0.61184 -0.77834 -0.26431 0.2382 -1.54577
LEU_329 -7.0943 0.73398 -0.00719 -0.468 0.15497 0.10555 0.62276 -1.20046 -0.01563 -0.08949 -0.80425 -0.01026 0 0 0 0 0 -0.07225 0.03866 0.9548 0 -0.17272 0 0.18072 -0.01563 0.21686 -6.94188
LYS_330 -4.09066 0.18256 5.12447 -0.45478 0.1319 0.23636 2.00238 -2.26059 -0.0114 -0.07967 -2.78058 -0.00105 0 0 -0.77158 0 0 -0.00951 0.04103 1.81798 0 0.06718 0 -1.5107 0.06057 0.32215 -1.98394
SER_331 -2.99555 0.43342 3.04185 -0.03008 0 0.05084 1.24668 -1.58023 -0.00323 -0.01977 -0.6622 -0.86783 0 0 -0.77514 0 0 -0.07036 0.00675 0.63797 0 0.0936 0.61814 -0.77834 -0.18682 0.41232 -1.42798
THR_332 -2.83758 0.21826 3.77069 -0.11815 0.02673 0.08141 1.49635 -1.79236 -0.02636 -0.19597 -2.39815 -0.85622 0 0 -0.77514 0 0 0.40869 0.00059 0.1058 0 0.97395 4.0535 -1.0874 0.83607 0.78955 2.67426
ASP_333 -6.58641 0.75247 8.36682 -0.09412 0.00929 0.25975 4.23789 -3.76548 -0.01975 -0.17052 -6.25606 -0.24924 0 0 -1.43476 0 0 0.00224 0.13927 0 2.13837 0.04371 0 -2.3716 0.79794 0.83698 -3.3632
THR_334 -6.38586 0.62818 3.21645 -0.16869 0.0979 0.05891 2.71756 -2.38835 -0 -0 -2.81711 -0.4454 0 0 0 0 0 0.03428 0.00378 0.25139 0 -0.21935 2.47101 -1.0874 -0.15596 0.42719 -3.76147
ILE_335 -9.27983 1.63268 2.03126 -0.47377 0.3635 0.09441 2.67295 -2.41705 -0.00012 -0.00036 -3.19333 0.06243 0 0 0 0 0 -0.04428 0.00563 0.44732 0 -0.7814 0 0.73287 -0.20463 0.39228 -7.95946
ILE_336 -9.3742 1.12748 1.89547 -0.56127 0.4393 0.16689 2.68034 -2.37297 -0 -0 -2.56929 -0.28329 0 0 0 0 0 -0.00015 0.03165 3.17695 0 -0.41273 0 0.73287 -0.1922 0.83432 -4.68083
MET_337 -7.13336 0.4704 2.90177 -0.43338 0.13902 0.21806 2.05406 -2.01099 -0.02844 -0.20249 -1.75711 -0.38843 0 0 0 0 0 0.00795 0.063 1.53459 0 -0.00554 0 0.60916 0.36227 0.83443 -2.76504
SER_338 -5.64456 0.38315 5.05918 -0.04152 0.00271 0.07838 2.27965 -2.37644 -0.07919 -0.40566 -2.5488 -0.4026 0 0 -0.84444 0 0 0.00435 0.00098 1.27149 0 0.26687 0.60295 -0.77834 0.90562 0.76935 -1.49686
SER_339 -5.84588 1.1934 5.15264 -0.03344 0 0.06401 2.10181 -2.39903 -0.00958 -0.09556 -0.98268 -0.82008 0 0 0 0 0 -0.06943 0.33484 0.05351 0 -0.29436 0.628 -0.77834 1.07606 0.87744 0.15331
ASN_340 -5.33511 0.57031 5.11463 -0.47455 0.07593 0.99062 2.08853 -2.47472 -0.00097 -0.01201 -1.80933 -0.38734 0 0 -1.68043 0 0 0.82396 7e-05 0 4.13356 0.21181 0 -0.93687 0.52886 1.20192 2.62888
PRO_341 -4.72492 0.56263 1.93418 -0.12641 0.00281 0.09259 0.91192 -1.02582 -0.00227 -0.01348 -1.37119 0.20981 0 0 -0.39476 0 0 -0.02469 0.02073 0.20482 0 -0.9004 0 -2.4119 -0.35174 1.10367 -6.30442
ILE_342 -5.86107 0.85518 4.16344 -0.46987 0.31252 0.09384 2.22864 -2.21191 -0.00838 -0.03091 -2.77783 0.19191 0 0 -1.13283 0 0 0.02066 0.09527 0.56181 0 -0.59927 0 0.73287 -0.55319 1.31301 -3.07611
PRO_343 -3.54784 0.90669 0.93417 -0.18094 0.00098 0.12719 0.62913 -0.67846 -0 -0 -0.09537 0.05498 0 0 0 0 0 -0.0301 0.05202 1.48308 0 -0.89976 0 -2.4119 -0.46574 1.2767 -2.84515
GLY_344 -1.81184 0.0646 1.78308 -0.0001 0 0 0.77069 -0.93834 -0 -0 0.13636 -0.38045 0 0 0 0 0 -0.05037 0 0 0 -1.48615 0 0.83697 -0.03017 0.30486 -0.80087
ASN_345 -4.85166 0.21001 4.61359 -0.19583 0.03711 0.31621 3.03198 -2.39411 -0.009 -0.12609 -3.0448 -0.44473 0 0 0 0 0 0.03607 0.02245 0 2.03912 -0.53213 0 -0.93687 -0.06415 0.13335 -2.15945
TYR_346 -7.62738 0.73164 3.89457 -0.55572 0.35545 0.24357 2.15922 -2.53617 -0.00898 -0.03358 -0.65276 -0.35386 0 0 0 0 0 -0.0314 0.04789 0 4.36575 -0.07772 0.00807 1.2797 -0.4517 0.26041 1.01702
ALA_347 -3.39037 0.1993 3.90194 -0.02288 0 0 1.43577 -2.01943 -0.01985 -0.1447 -0.84188 -0.37193 0 0 0 0 0 -0.05529 0 0 0 -0.26952 0 1.8394 -0.36334 0.23124 0.10849
ALA_348 -4.83013 0.3686 3.84751 -0.02127 0 0 2.15438 -2.51333 -0.01293 -0.07156 -1.80354 -0.36644 0 0 0 0 0 0.00884 0 0 0 -0.20964 0 1.8394 -0.46397 0.13561 -1.93845
VAL_349 -8.19732 0.87891 4.89049 -0.32286 0.30368 0.0742 3.0578 -3.23039 -0 -0 -2.21606 -0.23103 0 0 0 0 0 -0.06334 0.01924 0.11338 0 -0.31491 0 1.9342 -0.2621 0.30205 -3.26408
GLU_350 -5.91142 0.30003 7.08708 -0.2196 0.05795 0.34541 2.90069 -3.24084 -0.01985 -0.1447 -2.38772 -0.6233 0 0 0 0 0 -0.00666 0.17609 0 3.01009 -0.21787 0 -2.7348 -0.33477 0.40014 -1.56405
ASN_351 -4.44166 0.17376 5.49775 -0.17097 0.02093 0.24735 2.48417 -2.64435 -0.01252 -0.12693 -2.22032 -0.31931 0 0 0 0 0 0.07075 0.00731 0 1.41687 0.47242 0 -0.93687 -0.2049 0.30516 -0.38136
LEU_352 -9.60917 1.29618 4.68426 -0.71836 0.32844 0.26165 3.24763 -3.35028 -0.00737 -0.05121 -2.20837 0.19178 0 0 0 0 0 -0.00747 0.0747 0.80836 0 -0.2027 0 0.18072 0.08071 0.3235 -4.67701
LEU_353 -7.95129 0.48697 5.52797 -0.48688 0.22713 0.11335 2.79299 -3.10683 -0 -0 -3.19863 0.2388 0 0 0 0 0 0.0399 0.08336 0.33299 0 -0.26254 0 0.18072 -0.14977 0.37848 -4.75327
ASN_354 -7.44121 0.38402 8.21037 -0.17769 0.01538 0.24964 3.74171 -3.76709 -0.0168 -0.14805 -3.66135 -0.34293 0 0 -0.76111 -0.50087 0 -0.01724 0.04483 0 2.35798 0.51384 0 -0.93687 -0.0037 0.40693 -1.85021
GLU_355 -6.03968 0.4963 6.90589 -0.45596 0.06451 0.90971 3.22711 -3.13443 -0.02101 -0.17894 -3.26249 -0.4299 0 0 0 -0.79169 0 0.07128 0.02777 0 3.27343 -0.34434 0 -2.7348 -0.08277 0.44324 -2.05675
LEU_356 -10.271 1.20156 2.31793 -0.44887 0.13439 0.09407 2.6686 -2.88616 -0.02772 -0.11107 -2.34402 0.20232 0 0 0 0 0 -0.04165 0.0647 0.43939 0 -0.25711 0 0.18072 -0.35084 0.52454 -8.9102
SER_357 -6.29525 0.67892 6.08977 -0.03231 0.00015 0.02169 3.38166 -3.03525 -0.01996 -0.15726 -3.56922 -0.01332 0 0 0 0 0 -0.04446 1e-05 0.74768 0 0.192 1.88616 -0.77834 -0.2847 0.51425 -0.71779
LYS_358 -6.38738 0.67067 6.04655 -0.33262 0.03771 0.17047 2.58337 -2.62871 -0 -0 -3.64008 -0.03829 0 0 0 -0.79169 0 -0.16569 0.116 1.75477 0 -0.03208 0 -1.5107 -0.20259 0.46823 -3.88205
PHE_359 -7.69669 1.0657 4.26541 -0.6515 0.12638 0.35428 3.11129 -2.77785 -0.01563 -0.08949 -1.75472 0.07338 0 0 0 0 0 -0.07352 0.00291 0 2.35844 -0.06873 0 1.0402 -0.2842 0.44874 -0.56558
GLY_360 -3.36133 0.25608 3.61237 -6e-05 0 0 1.64614 -1.94255 -0.00323 -0.01977 -2.20535 -0.40015 0 0 0 0 0 -0.17246 0 0 0 -1.47545 0 0.83697 -0.69363 0.42426 -3.49816
VAL_361 -8.27292 1.04208 3.48394 -0.2841 0.2241 0.05554 1.44905 -2.94129 -0.04033 -0.21716 -0.69036 0.13664 0 0 0 0 0 -0.02088 0.002 0.10591 0 -0.43298 0 1.9342 -0.70158 0.48881 -4.67929
ALA_362 -4.09584 0.25842 3.08762 -0.0255 0.00075 0 2.34857 -2.00866 -0 -0 -2.37608 -0.31847 0 0 0 0 0 -0.03124 0 0 0 0.31531 0 1.8394 -0.21525 0.43449 -0.78647
ILE_363 -7.17846 0.90805 0.95119 -0.52356 0.22477 0.14637 0.7048 -1.68227 -2e-05 -4e-05 -0.49642 -0.0061 0 0 0 0 0 -0.06868 0.09824 3.40366 0 -0.70229 0 0.73287 -0.12648 0.3944 -3.22
TYR_364 -6.66314 0.78402 1.47052 -0.61597 0.04356 0.28449 1.88324 -1.6414 -0.00866 -0.06097 -2.26535 -0.10023 0 0 0 0 0 0.35632 0.05592 0 2.00544 -0.24555 0.00388 1.2797 -0.29136 0.44072 -3.28483
GLU_365 -4.84175 0.51477 5.39024 -0.28272 0.05756 0.37898 1.66052 -2.44103 -0.00815 -0.10041 -4.08396 -0.24676 0 0 0 0 0 -0.01859 0.03157 0 3.50798 -0.1249 0 -2.7348 -0.07128 0.49602 -2.9167
ASN_366 -4.36409 0.48473 2.98947 -0.47822 0.10213 0.99368 0.69686 -1.53247 -0.02741 -0.20498 0.30406 -1.60559 0 0 0 0 0 0.04021 0.01493 0 2.97178 -0.57657 0 -0.93687 0.24513 0.45535 -0.42785
SER_367 -2.64187 0.211 3.63696 -0.02154 0 0.03319 1.29738 -1.49958 -0.02748 -0.22457 -0.40143 -1.17205 0 0 -0.81209 0 0 6.04097 0.00212 0.41806 0 0.14568 0.60021 -0.77834 2.64396 12.7095 20.1601
SER_368 -2.37532 0.05078 3.00949 -0.03132 0.0015 0.05007 1.32187 -1.26622 -0 -0 -0.62589 -1.23744 0 0 -0.69895 0 0 -0.06757 0.01179 0.32676 0 -0.08696 0.60265 -0.77834 2.68307 12.8278 13.7177
GLN_369 -3.64354 0.14791 4.10869 -0.28033 0.03901 0.1946 1.75139 -1.66728 -0.01477 -0.05643 -1.45688 -0.4361 0 0 -1.81673 0 0 -0.00901 0.02491 0 3.03938 0.17386 0 -0.18838 0.33068 0.84212 1.08311
LEU_370 -6.61604 1.76068 2.42224 -0.65366 0.29105 0.18524 1.4823 -1.91048 -0.02748 -0.22457 -1.15666 0.30009 0 0 0 0 0 -0.03041 0.05885 0.78217 0 -0.1201 0 0.18072 0.15937 0.90849 -2.20818
LYS_371 -4.0864 0.14272 3.95332 -0.54205 0.22412 0.45225 1.96267 -1.90554 -0.01477 -0.05643 -1.82574 -0.18989 0 0 -1.53853 0 0 0.09033 0.02388 2.78135 0 0.20554 0 -1.5107 0.34861 0.70137 -0.78389
LEU_372 -9.11896 1.61968 2.16445 -0.81916 0.65488 0.33025 1.27497 -2.32617 -0 -0 -1.3137 -0.13684 0 0 0 0 0 0.00921 0.10369 2.90302 0 0.03446 0 0.18072 0.14492 0.86728 -3.42731
HIS_D_373 -8.12877 1.26496 6.49452 -0.55339 0.0364 0.41221 1.43799 -3.42318 -0.00212 -0.04513 -1.26843 -0.65221 0 0 -0.40827 -0.30643 0 0.00946 0.12584 0 2.05107 -0.41114 0 -0.45461 -0.15732 0.94747 -3.03106
ALA_374 -3.81742 0.43607 2.77208 -0.02277 0 0 1.09294 -1.8093 -0 -0 -0.4806 -0.42092 0 0 -0.58189 0 0 -0.00917 0 0 0 -0.26206 0 1.8394 0.07928 0.56862 -0.61575
SER_375 -3.62715 0.2392 4.3081 -0.03271 0.00017 0.05428 2.5435 -1.91933 -0 -8e-05 -1.71706 -1.03727 0 0 -1.81265 0 0 0.10734 6e-05 0.94354 0 -0.01358 0.93482 -0.77834 -0.1934 0.44073 -1.55984
GLY_376 -4.33273 0.57494 3.37781 -6e-05 0 0 1.07805 -1.87539 -0.00077 -0.00313 0.288 -0.40592 0 0 0 0 0 -0.07436 0 0 0 0.3791 0 0.83697 -0.31867 0.36336 -0.1128
HIS_D_377 -8.17861 0.61901 8.09415 -0.39803 0.06855 0.48491 2.94733 -3.67298 -0 -0 -3.69945 -0.39965 0 0 -1.95536 -0.7987 0 0.05197 0.19587 0 2.40406 -0.03812 0 -0.45461 -0.06798 0.44767 -4.34997
ALA_378 -5.97621 0.79088 2.68676 -0.02688 0.00084 0 1.75016 -2.26332 -0.00903 -0.02752 -2.18484 -0.22217 0 0 0 0 0 -0.03625 0 0 0 -0.0191 0 1.8394 -0.39885 0.68876 -3.40738
THR_379 -7.82837 0.61919 7.0266 -0.11144 0.09536 0.06566 3.711 -3.50333 -0.03216 -0.19906 -3.8021 -0.62166 0 0 0 0 0 0.31286 0.00935 0.25473 0 -0.59382 2.37489 -1.0874 -0.20704 0.89254 -2.62419
GLN_380 -8.42569 1.01842 7.37995 -0.28889 0.04836 0.22189 3.64516 -3.70252 -0.014 -0.1404 -3.63799 -0.3795 0 0 -0.86262 0 0 -0.03888 0.01727 0 2.82812 -0.04301 0 -0.18838 0.08541 1.08334 -1.39397
GLN_381 -5.42786 0.27381 5.34719 -0.39326 0.07485 0.25001 2.06434 -2.5287 -0.03238 -0.24291 -2.11225 -0.52773 0 0 0 0 0 -0.01671 0.0211 0 3.62571 -0.00369 0 -0.18838 -0.13457 0.61925 0.6678
GLU_382 -8.50423 0.51539 10.0948 -0.22892 0.04973 0.35632 5.05724 -4.38069 -0.0434 -0.26275 -6.48939 -0.59179 0 0 -1.4786 -0.70592 0 0.09415 0.08058 0 4.12053 -0.2985 0 -2.7348 -0.31311 0.27329 -5.39001
LEU_383 -9.75106 1.31333 4.74417 -0.48519 0.20279 0.11045 3.08132 -3.54467 -0 -0 -2.14661 0.2138 0 0 0 0 0 0.05969 0.23589 0.38161 0 -0.27212 0 0.18072 -0.37586 0.39156 -5.66019
GLN_384 -7.08354 0.49154 6.65775 -0.2577 0.03826 0.19405 3.0877 -3.24109 -0.02566 -0.23128 -2.96697 -0.50455 0 0 0 0 0 0.09193 0.03937 0 2.75728 -0.12791 0 -0.18838 -0.27294 0.37857 -1.16357
LEU_385 -6.33699 0.65055 4.38964 -0.6832 0.18706 0.25916 2.44526 -2.62968 -0 -0 -0.94477 0.09399 0 0 0 0 0 -0.00316 0.0715 0.80801 0 -0.18781 0 0.18072 -0.08441 0.39639 -1.38774
MET_386 -9.33208 0.83077 4.58815 -0.60806 0.092 0.32787 2.93365 -2.7651 -0.01563 -0.11783 -3.02335 -0.08793 0 0 0 0 0 -0.03269 0.25973 1.90166 0 0.04421 0 0.60916 0.11872 0.52329 -3.75347
LEU_387 -7.70381 0.49824 3.76112 -0.47699 0.26778 0.11352 2.59301 -2.61289 -0 -0 -2.18884 0.22906 0 0 0 0 0 -0.03295 0.02359 0.27345 0 -0.30201 0 0.18072 -0.13553 0.65468 -4.85787
ASN_388 -6.20599 0.43685 5.5042 -0.20001 0.05591 0.31556 2.94514 -2.84087 -0 -0 -2.58635 -0.465 0 0 -0.7272 0 0 0.43092 0.01088 0 2.11645 -0.46303 0 -0.93687 -0.4423 0.52253 -2.52917
LEU_389 -9.34834 1.23562 3.31002 -0.46727 0.13473 0.1062 2.36557 -2.89394 -0 -0 -0.63807 0.13035 0 0 0 0 0 -0.01749 0.16122 0.56327 0 -0.15964 0 0.18072 0.05951 0.54768 -4.72987
MET_390 -10.3692 1.33886 2.60323 -0.71545 0.26285 0.43482 1.62194 -2.10238 -0 -0 -0.93126 -0.25978 0 0 0 0 0 0.05992 0.15221 1.86598 0 0.01039 0 0.60916 0.30715 0.76825 -4.34332
PHE_391 -6.32232 0.9457 2.16242 -0.67749 0.18236 0.44021 1.24917 -1.96319 -0.01028 -0.05931 -0.76356 -0.08838 0 0 0 0 0 0.0711 0.34804 0 2.89498 0.38568 0 1.0402 0.77466 1.45579 2.06581
PRO_392 -5.13987 0.80396 2.61871 -0.20649 0.02955 0.15561 0.29024 -1.08723 -0.02271 -0.14876 -0.34768 -0.06996 0 0 0 0 0 0.16512 0.05767 0.39953 0 -0.89855 0 -2.4119 0.57236 1.48646 -3.75392
LYS_393 -4.29575 0.09474 5.38104 -0.28237 0.02414 0.11474 2.65664 -2.26319 -0.04235 -0.21156 -3.01278 -0.0517 0 0 0 0 0 0.01227 0.02337 2.00282 0 0.04256 0 -1.5107 0.17932 0.51171 -0.62703
TYR_394 -11.5838 2.83202 5.51327 -0.86514 0.09976 0.14583 2.95122 -3.65235 -0.02047 -0.07878 -3.21064 -0.42124 0 0 0 0 0 -0.03891 0.01938 0 2.56646 -0.06301 0.00408 1.2797 0.30497 0.56994 -3.64765
LEU_395 -8.50543 0.85396 2.41218 -0.56718 0.11599 0.1343 2.13743 -2.34623 -0.01213 -0.0432 -1.37932 0.27891 0 0 0 0 0 0.2565 0.00622 0.81257 0 -0.23225 0 0.18072 -0.11405 1.01428 -4.99671
ILE_396 -8.58331 1.74674 2.94644 -0.50878 0.55124 0.13371 2.3089 -2.23751 -0.02047 -0.07878 -2.68808 -0.14035 0 0 0 0 0 0.98237 0.02258 0.26391 0 -0.56073 0 0.73287 -0.08361 1.81204 -3.40082
PRO_397 -7.37118 1.11757 2.70217 -0.13933 0.00729 0.09957 1.21158 -1.34668 -0.00048 -0.01102 -1.56627 0.14082 0 0 0 0 0 -0.08349 0.00483 0.25383 0 -0.65658 0 -2.4119 -0.2949 1.70227 -6.64191
ILE_398 -10.6281 1.5884 4.82745 -0.52583 0.31559 0.11958 2.73797 -3.43597 -0.0027 -0.03984 -2.95144 -0.06622 0 0 0 0 0 0.01908 0.07195 0.48039 0 -0.05205 0 0.73287 -0.29998 0.8849 -6.22395
HIS_D_399 -8.53802 0.69358 7.9756 -0.42082 0.11742 0.51134 3.10323 -3.78937 -0.00267 -0.03329 -2.64872 -0.47167 0 0 -0.34241 -1.24938 0 -0.08896 0.02263 0 2.933 -0.43942 0 -0.45461 -0.16142 0.88048 -2.40346
GLY_400 -4.57344 0.10919 4.50813 -0.00105 0 0 2.3116 -2.32431 -0 -0 -2.74347 -0.32378 0 0 0 0 0 -0.06377 0 0 0 -1.34221 0 0.83697 0.10351 0.72733 -2.77529
GLU_401 -7.56877 0.87911 7.02065 -0.22639 0.07276 0.33857 2.31098 -3.1136 -0.02021 -0.23269 -2.00943 -0.3599 0 0 0 -0.42795 0 0.02983 0.02325 0 2.95101 0.34733 0 -2.7348 0.39533 0.45716 -1.86777
PHE_402 -9.67072 0.87569 4.72942 -1.06899 0.20854 0.43944 2.03896 -2.74793 -0 -0 -1.31143 0.08947 0 0 0 0 0 -0.006 0.09916 0 1.80687 -0.44987 0 1.0402 0.20249 0.40026 -3.32442
LYS_403 -7.10606 0.60617 8.6773 -0.45752 0.05931 0.24944 3.8745 -3.52698 -0.00147 -0.01802 -6.735 0.16737 0 0 -0.84541 -0.50889 0 0.03082 0.26289 2.3676 0 0.01031 0 -1.5107 -0.09786 0.63416 -3.86805
MET_404 -9.50665 0.73576 7.03662 -0.20276 0.02121 0.06677 2.9712 -3.27508 -0.02452 -0.18369 -2.01294 -0.15905 0 0 0 0 0 0.00842 0.04201 2.00744 0 0.06904 0 0.60916 -0.02798 0.54456 -1.28049
MET_405 -12.0862 1.40659 7.09943 -0.36046 0.21465 0.02492 3.82122 -3.61613 -0 -0 -2.18139 0.05101 0 0 0 0 0 0.03895 0.05172 1.12606 0 0.02799 0 0.60916 0.0719 0.35558 -3.34497
ARG_406 -8.15837 0.53538 8.13521 -0.73955 0.1411 0.50917 3.14315 -3.92765 -0 -0 -2.75004 0.18668 0 0 0 0 0 -0.02025 0.03284 2.81045 0 -0.09855 0 -1.2888 -0.22637 0.3642 -1.35139
THR_407 -6.78144 0.87532 5.91595 -0.20483 0.09537 0.07251 3.26566 -3.22461 -0 -0 -3.48013 -0.02745 0 0 0 0 0 0.11718 0.05021 0.097 0 0.0065 2.25193 -1.0874 -0.18822 0.53557 -1.71087
ILE_408 -9.59795 1.27725 4.90833 -0.69946 0.79568 0.16723 2.93086 -3.14211 -0 -0 -1.61931 0.27004 0 0 0 0 0 0.08495 0.10076 0.57711 0 -0.28746 0 0.73287 -0.00858 0.84444 -2.66533
LYS_409 -6.90799 0.41536 6.49411 -0.79566 0.33471 0.53882 3.10231 -3.16173 -0 -0 -2.38879 0.13477 0 0 0 -0.76563 0 0.0415 0.00468 3.15923 0 0.01589 0 -1.5107 -0.02511 0.79849 -0.51574
ASN_410 -6.32955 0.42349 7.68118 -0.17725 0.03767 0.26742 3.43461 -3.59195 -0 -0 -2.3776 -0.31097 0 0 0 -0.76563 0 0.03968 0.00058 0 1.47542 0.09188 0 -0.93687 -0.03551 0.63759 -0.43582
ILE_411 -9.01181 1.09208 5.02303 -0.66306 0.45914 0.1486 3.34758 -3.20343 -0.01647 -0.14605 -2.06036 0.18876 0 0 0 0 0 -0.00479 0.06736 0.55538 0 -0.38269 0 0.73287 -0.05395 0.78059 -3.14725
ALA_412 -6.26396 0.77968 3.89173 -0.02121 0 0 2.69777 -2.78308 -0.00541 -0.02261 -1.72229 -0.36243 0 0 0 0 0 -0.00597 0 0 0 -0.28784 0 1.8394 -0.26276 0.77445 -1.75454
ASN_413 -4.09486 0.21738 4.56641 -0.17239 0.01937 0.26507 1.76444 -2.1905 -0.02128 -0.26661 -0.46927 -0.3763 0 0 0 0 0 -0.03692 0.01259 0 1.67775 0.10598 0 -0.93687 -0.2935 0.453 0.22351
GLU_414 -3.48235 0.22576 4.38062 -0.25359 0.05531 0.41953 1.67362 -1.9489 -0.01647 -0.14605 -1.58959 -0.582 0 0 0 0 0 -0.05844 0.01005 0 2.92375 -0.09622 0 -2.7348 -0.32543 0.35014 -1.19506
CYS_415 -6.70074 0.60043 4.34744 -0.04853 0 0.01402 1.97486 -2.19024 -0.00541 -0.02261 -1.16781 -0.29338 0 0 0 0 0 0.06902 0.00969 0.21545 0 -0.05973 0 3.6196 -0.37259 0.2816 0.27106
GLY_416 -1.69388 0.10874 1.66373 -5e-05 0 0 0.58599 -0.88994 -0 -0 0.53445 -0.43156 0 0 0 0 0 0.02214 0 0 0 0.25503 0 0.83697 0.43622 0.16389 1.59171
ILE_417 -4.26948 0.35365 2.43711 -0.62614 0.37649 0.13438 0.82343 -1.4474 -0 -0 -0.68445 0.06723 0 0 -0.7272 0 0 -0.02596 0.0045 0.97043 0 -0.44213 0 0.73287 0.47391 0.33177 -1.517
LYS_418 -3.63708 0.25122 4.43583 -0.58363 0.18084 0.57412 0.76963 -1.95292 -0.06289 -0.34386 -3.03619 0.4496 0 0 0 0 0 0.18627 0.01879 3.14138 0 -0.07516 0 -1.5107 -0.14849 0.41813 -0.92511
SER_419 -4.3171 0.47641 3.22554 -0.03538 0 0.07798 1.257 -1.58773 -0.05189 -0.35749 -0.55995 -0.33127 0 0 0 0 0 0.3384 0.06911 0.30801 0 -0.26662 0.64213 -0.77834 -0.39495 0.83348 -1.45267
GLU_420 -2.68638 0.6864 4.26548 -0.66486 0.10284 1.24554 0.91205 -1.71442 -0.0097 -0.07273 -2.06052 -0.20479 0 0 0 0 0 0.30502 0.05079 0 3.51466 0.1387 0 -2.7348 0.18346 4.52336 5.7801
ASP_421 -5.4733 1.15819 5.98943 -0.15425 0.01874 0.5067 2.1777 -2.67076 -0.00116 -0.0047 -2.67071 -0.64327 0 0 -0.87384 0 0 0.02092 0.57968 0 2.10193 -0.50783 0 -2.3716 1.23477 4.77137 3.188
VAL_422 -5.45757 0.67528 1.48109 -0.36549 0.28039 0.08865 0.8219 -1.40923 -0 -0 -0.58933 -0.40447 0 0 0 0 0 -0.02175 0.03979 0.61994 0 -0.08004 0 1.9342 0.8259 1.15036 -0.41038
ALA_423 -2.91616 0.43678 1.978 -0.01857 0 0 1.18975 -1.27414 -0 -0 -1.08513 -0.37289 0 0 0 0 0 0.00061 0 0 0 -0.48641 0 1.8394 0.11276 0.41124 -0.18475
LEU_424 -5.73895 0.75083 0.17684 -0.48921 0.24591 0.10156 0.28945 -1.00416 -0 -0 0.06221 0.15459 0 0 0 0 0 -0.00331 0.16057 1.90371 0 -0.37333 0 0.18072 -0.1215 0.44196 -3.2621
LEU_425 -7.38766 1.26302 1.20591 -0.48919 0.24755 0.08715 1.25707 -1.59831 -0 -0 -1.72393 0.25628 0 0 -0.93381 0 0 0.77637 0.02657 0.40305 0 -0.22989 0 0.18072 -0.14243 0.78914 -6.01239
SER_426 -4.18919 0.4103 4.06363 -0.02522 0 0.02156 2.32311 -2.0293 -0.01983 -0.19558 -2.53858 0.19617 0 0 -0.71855 0 0 0.00612 0.00444 0.50012 0 -0.04524 0.60104 -0.77834 0.03212 0.87085 -1.51037
ASN_427 -5.30911 0.52622 5.29201 -0.1431 0.0057 0.19201 1.938 -2.63167 -0.03584 -0.15441 -1.46029 -0.31339 0 0 -0.7007 -0.37483 0 -0.05594 0.23106 0 1.99143 0.24489 0 -0.93687 -0.11882 0.8028 -1.01083
GLY_428 -3.57464 0.35169 3.61123 -7e-05 0 0 2.75609 -1.93952 -0 -0 -3.14651 -0.3967 0 0 0 0 0 -0.15261 0 0 0 -1.51261 0 0.83697 -0.58746 0.54139 -3.21275
GLN_429 -7.35473 0.93476 5.51505 -0.31912 0.07903 0.18012 3.89237 -3.02782 -0.02427 -0.13223 -3.78693 0.0285 0 0 -0.71855 0 0 -0.01344 0.21731 0 3.01805 0.00976 0 -0.18838 -0.64075 0.36086 -1.97041
VAL_430 -7.74101 1.0478 1.6975 -0.3848 0.38981 0.10118 1.53459 -2.17717 -0 -0 -2.03458 -0.16751 0 0 0 0 0 -0.0328 0.05437 0.92753 0 -0.80259 0 1.9342 -0.4068 0.70952 -5.35078
MET_431 -8.13465 1.20068 2.99205 -0.6352 0.19767 0.19535 2.57107 -2.08369 -0.03352 -0.12988 -2.50552 -0.26253 0 0 0 0 0 -0.03048 0.141 2.67094 0 0.05145 0 0.60916 -0.25082 0.74179 -2.69512
TYR_432 -10.8388 0.97257 4.59107 -0.59181 0.18561 0.28885 3.30468 -3.14278 -0.0439 -0.36414 -2.4949 -0.247 0 0 0 -0.53487 0 0.07675 0.06142 0 2.63311 -0.0118 0.01838 1.2797 -0.01395 0.61071 -4.26105
LEU_433 -9.93215 1.59332 3.17287 -0.57429 0.38363 0.18523 2.73532 -2.75077 -0.01479 -0.05305 -2.67079 0.01874 0 0 0 0 0 0.77314 0.12248 2.17645 0 -0.29658 0 0.18072 0.09966 1.33059 -3.52029
ILE_434 -7.96577 1.18769 4.7883 -0.43647 0.24277 0.08199 3.04818 -2.72974 -0.02055 -0.06394 -2.20297 -0.01731 0 0 0 0 0 0.4981 0.21172 0.50973 0 -0.62708 0 0.73287 -0.04972 2.00959 -0.80262
ASP_435 -3.66499 0.13084 4.86322 -0.2139 0.02065 0.75029 1.78428 -2.0891 -0.02147 -0.161 -3.40154 -1.02762 0 0 0 -0.86369 0 -0.03096 0.00826 0 2.31527 -0.60852 0 -2.3716 0.87864 1.50943 -2.19352
GLU_436 -3.0981 0.61468 4.24284 -0.213 0.05129 0.33904 2.15337 -1.70916 -0.04415 -0.30057 -1.76888 -0.50907 0 0 0 -0.89676 0 -0.02346 0.03309 0 3.15105 -0.12036 0 -2.7348 1.14047 0.72405 1.03157
GLU_437 -3.79115 0.12964 4.29171 -0.35529 0.09378 0.48349 1.9646 -1.92615 -0.0334 -0.1812 -1.99347 -0.62137 0 0 0 0 0 0.07515 0.02491 0 2.96486 0.30736 0 -2.7348 0.53522 0.42368 -0.3424
LEU_438 -7.80893 1.9846 1.81243 -0.72736 0.36138 0.16229 1.44392 -1.85635 -0.00116 -0.0047 -1.59733 0.25197 0 0 -0.87384 0 0 -0.00698 0.6931 1.89718 0 -0.30319 0 0.18072 0.36975 1.08503 -2.93748
TYR_439 -7.2919 0.80798 3.83275 -1.06223 0.16214 0.51438 2.28706 -2.40706 -0.00451 -0.01438 -2.24238 -0.27734 0 0 0 0 0 0.11592 0.02169 0 1.48629 -0.28277 0.00455 1.2797 0.25565 1.0683 -1.74615
TYR_440 -4.21646 0.37943 1.30844 -1.04628 0.10112 0.62065 0.41655 -1.03 -0.00849 -0.12973 0.23611 -0.32214 0 0 0 0 0 0.10593 0.0323 0 1.94453 -0.33635 0 1.2797 0.12818 0.34068 -0.19582
SER_441 -2.92375 0.26535 2.32793 -0.01831 0 0.04378 0.86704 -1.17373 -0.00823 -0.11556 1.03423 -0.87431 0 0 0 0 0 0.0097 0.0248 0.66104 0 -0.08415 0.63309 -0.77834 1.18969 0.26294 1.3432
ASN_442 -3.40179 0.32046 3.37229 -0.33231 0.07405 0.64417 1.79558 -1.70026 -0.01255 -0.09881 -1.58871 -1.71668 0 0 0 -0.53487 0 0.01173 0.20363 0 2.88045 -0.28989 0 -0.93687 1.07371 0.43388 0.19721
GLU_443 -4.41691 0.80774 3.71961 -0.20409 0.04148 0.3028 1.82607 -1.92603 -0.02097 -0.22826 -2.0151 -0.56467 0 0 0 0 0 0.07877 0.0083 0 2.48795 0.05991 0 -2.7348 1.07751 0.62839 -1.07229
ILE_444 -4.37065 0.59742 2.86177 -0.53055 0.30261 0.14462 1.27782 -1.7353 -7e-05 -0.00028 -1.85905 -0.23061 0 0 0 0 0 0.05884 0.01417 0.45032 0 -0.04675 0 0.73287 1.22281 1.02073 -0.08929
ILE_445 -6.47949 0.80406 1.64957 -0.54227 0.32418 0.13671 1.23455 -1.67086 -0.01085 -0.11006 -0.93043 0.0834 0 0 0 0 0 -0.04553 0.16181 0.52427 0 -0.27363 0 0.73287 -0.02781 0.99521 -3.44429
ASN_446 -2.41259 0.07963 2.45088 -0.18558 0.03985 0.27191 0.84776 -1.1485 -0.01123 -0.11652 -1.55163 -0.46788 0 0 0 0 0 0.04493 0.00222 0 2.80818 -0.44816 0 -0.93687 0.0078 0.6348 -0.09098
ALA_447 -2.53463 0.0647 0.94726 -0.02204 0 0 0.298 -0.89107 -0.01658 -0.15739 -0.96055 -0.45006 0 0 0 0 0 -0.01049 0 0 0 -0.37127 0 1.8394 0.0508 0.46392 -1.74999
ASP_448 -3.12859 0.60623 4.58051 -0.19113 0.02761 0.69348 2.3707 -1.89628 -0.01654 -0.10884 -3.30671 -1.38167 0 0 0 -0.56789 0 -0.0255 0.00544 0 2.29299 -0.3692 0 -2.3716 5.12608 2.48279 4.82186
PRO_449 -4.01055 0.66316 1.51934 -0.21094 0.01145 0.14863 0.33478 -0.90139 -0 -0 -0.19922 -0.10636 0 0 0 0 0 0.32622 0.04481 0.1819 0 -0.16239 0 -2.4119 5.16443 2.94803 3.33999
ILE_450 -7.90925 0.9902 4.1584 -0.63937 0.50769 0.1294 2.65602 -2.60715 -0 -0 -2.34171 0.24599 0 0 0 0 0 -0.04591 0.02837 1.02184 0 -0.76982 0 0.73287 -0.06585 0.89372 -3.01455
TYR_451 -8.43534 0.85563 1.53039 -0.67028 0.11023 0.38008 1.8216 -2.05173 -0.02568 -0.16497 -2.08603 -0.07796 0 0 0 0 0 0.04256 0.23826 0 2.34105 0.00872 0.00023 1.2797 -0.36594 0.67735 -4.59213
ILE_452 -7.56023 0.82279 4.19727 -0.62071 0.47974 0.11546 2.90568 -2.66177 -0 -0 -4.20858 0.35508 0 0 0 0 0 0.04445 0.00796 0.97778 0 -0.74495 0 0.73287 -0.32027 0.97231 -4.50513
GLU_453 -7.16116 0.84684 7.69801 -0.29179 0.04066 0.36329 3.1792 -3.27095 -0.02679 -0.20245 -2.0932 -0.32467 0 0 0 0 0 -0.00485 0.0362 0 2.93389 0.51889 0 -2.7348 0.37246 0.9417 0.82048
SER_454 -1.86643 0.11443 2.28951 -0.03034 0.00071 0.05084 0.66548 -1.06429 -0.00798 -0.12377 0.44903 -0.93111 0 0 0 0 0 -0.14622 0.00068 0.11856 0 -0.41302 0.6216 -0.77834 0.6677 0.52941 0.14644
HIS_455 -6.01258 0.8419 5.58523 -0.46504 0.01897 0.56787 1.62382 -2.50827 -0.00752 -0.05403 -1.33752 -0.12668 0 0 -1.10437 0 0 -0.06347 0.04811 0 1.6104 -0.42234 0 -0.45461 -0.0955 0.55608 -1.79954
ASN_456 -3.58307 0.42235 4.22911 -0.15021 0.0116 0.21849 2.41074 -2.08654 -0.00981 -0.05397 -2.08519 -0.62246 0 0 0 0 0 -0.0054 0.00776 0 1.58165 0.39663 0 -0.93687 0.78278 0.65782 1.18541
SER_457 -3.21049 0.837 1.71441 -0.0368 0 0.07764 0.53777 -0.96576 -0.00752 -0.05413 -0.07578 -0.29788 0 0 0 0 0 -0.00309 0.03167 1.13354 0 0.25416 0.60701 -0.77834 1.06067 0.84102 1.66508
SER_458 -2.81797 0.47485 2.69416 -0.03014 0.07112 0.03201 1.15026 -1.38097 -0.01564 -0.11582 -0.2265 0.10208 0 0 0 0 0 0.13799 0.0029 0.04747 0 0.31778 0.60024 -0.77834 1.48748 2.1906 3.94354
PRO_459 -6.24251 1.28346 4.33617 -0.10988 0.00545 0.06764 1.25628 -1.71719 -0.03405 -0.22499 -2.09485 0.79175 0 0 0 0 0 0.03615 0.00702 0.27194 0 0.12942 0 -2.4119 1.49576 2.03126 -1.12305
ASP_460 -5.83122 0.42126 6.72971 -0.21293 0.04148 0.69706 3.18786 -2.88129 -0.01894 -0.1643 -2.79473 -0.54649 0 0 0 -1.55125 0 0.05064 0.22922 0 2.47219 -0.42798 0 -2.3716 0.59526 0.80027 -1.57578
LEU_461 -6.21851 0.56753 4.46574 -0.48136 0.17888 0.07597 2.46997 -2.26921 -2e-05 -0.00029 -1.59332 0.35321 0 0 0 0 0 0.07136 0.00757 1.15993 0 0.07979 0 0.18072 0.34167 0.53024 -0.08013
ALA_462 -4.46308 0.49228 3.36528 -0.02382 0 0 2.02889 -1.95443 -0 -0 -1.03586 -0.3741 0 0 0 0 0 -0.0662 0 0 0 -0.29386 0 1.8394 -0.12335 0.27604 -0.33279
ARG_463 -4.3671 0.385 3.92228 -0.44485 0.05075 0.22548 1.61398 -1.89342 -0 -0 -0.52288 0.37954 0 0 0 0 0 -0.07128 0.03761 2.0713 0 -0.17402 0 -1.2888 -0.23403 0.25032 -0.06012
ILE_464 -9.59374 0.95806 6.80831 -0.66219 0.50617 0.14599 3.44387 -3.89591 -0.01278 -0.13622 -2.50238 0.27275 0 0 0 0 0 -0.04586 0.01295 0.68468 0 -0.42113 0 0.73287 -0.28264 0.43536 -3.55182
ILE_465 -8.81382 0.50869 5.51533 -0.49868 0.31189 0.10128 2.55274 -3.40165 -0 -0 -1.83484 -0.03485 0 0 0 0 0 0.01768 0.01333 0.59009 0 -0.40179 0 0.73287 -0.02848 0.59152 -4.07871
LYS_466 -5.73252 0.35257 5.88984 -0.30693 0.03154 0.13943 2.63612 -2.82695 -0.01251 -0.11184 -2.41253 -0.01812 0 0 0 0 0 0.14292 0.02825 1.70221 0 -0.01811 0 -1.5107 -0.2433 0.49121 -1.7794
GLN_467 -8.82187 0.74844 6.94829 -0.2521 0.02481 0.18121 3.56509 -3.64514 -0.01278 -0.13622 -3.63631 -0.44599 0 0 -0.78879 0 0 0.07282 0.0694 0 2.81826 -0.04614 0 -0.18838 -0.32393 0.45853 -3.4108
ARG_468 -12.4922 1.12118 13.6437 -0.80517 0.12743 0.52995 6.4977 -6.16969 -0 -0 -8.89585 0.24926 0 0 -1.23022 -1.55125 0 0.0228 0.30691 1.44601 0 -0.12322 0 -1.2888 -0.33932 0.79458 -8.1562
GLN_469 -6.30037 0.3127 6.84905 -0.26458 0.05658 0.20886 3.25511 -3.23009 -0.01249 -0.11155 -3.33148 -0.49001 0 0 -0.96715 0 0 0.09567 0.05506 0 2.748 -0.13782 0 -0.18838 -0.39078 0.76282 -1.08084
ILE_470 -6.3097 0.34043 5.11516 -0.49099 0.34775 0.09891 3.02548 -2.83294 -0 -0 -2.9258 0.01805 0 0 0 0 0 -0.061 0.02888 0.54138 0 -0.44058 0 0.73287 -0.14055 0.38292 -2.56973
LEU_471 -10.8777 1.62914 5.01457 -0.49135 0.29036 0.10751 2.82367 -3.52152 -0 -0 -2.41348 0.28807 0 0 0 0 0 0.00684 0.03155 0.33499 0 -0.27497 0 0.18072 -0.15798 0.74956 -6.28004
SER_472 -5.48392 0.46982 5.66697 -0.02946 0 0.06706 2.1405 -2.61078 -0 -0 -1.63684 -0.54799 0 0 0 0 0 0.02893 0.01209 0.84869 0 0.32562 0.61749 -0.77834 -0.11736 0.68633 -0.34119
ARG_473 -5.89846 0.39906 5.47439 -0.63821 0.11249 0.40961 1.76305 -2.57106 -0 -0 -1.18418 0.12175 0 0 0 0 0 0.00438 0.21359 1.94059 0 -0.03691 0 -1.2888 0.21755 0.60425 -0.35692
ASP_474 -5.68138 0.46218 6.59541 -0.11513 0.03066 0.37343 2.32804 -2.70609 -0 -0 -4.52035 0.25608 0 0 -0.67844 0 0 -0.02564 0.01066 0 2.85295 -0.13566 0 -2.3716 0.18133 1.21133 -1.93223
GLY_475 -4.65555 0.10396 3.72345 -0.00024 0 0 1.96449 -2.10579 -0 -0 -2.90298 -0.17476 0 0 0 0 0 -0.04777 0 0 0 -1.51104 0 0.83697 -0.00444 0.99228 -3.7814
MET_476 -10.2945 1.52711 5.01425 -0.52124 0.11175 0.0466 2.81078 -2.82252 -0 -0 -3.10374 -0.2607 0 0 0 0 0 0.06364 0.20599 3.25225 0 0.10869 0 0.60916 0.19112 0.71843 -2.34295
PHE_477 -9.99622 1.60642 2.81442 -0.51512 0.12374 0.23684 2.90664 -2.40386 -0 -0 -2.62048 -0.14198 0 0 0 0 0 -0.00649 0.30858 0 2.40666 -0.17636 0 1.0402 0.07661 0.76343 -3.57697
ALA_478 -4.92317 0.66929 3.08443 -0.02266 0 0 2.8205 -2.23122 -0.014 -0.05028 -2.94441 -0.36385 0 0 0 0 0 0.00464 0 0 0 -0.2557 0 1.8394 -0.02492 0.45681 -1.95515
VAL_479 -7.24996 0.83289 1.61801 -0.28747 0.24586 0.06636 2.39021 -2.1387 -0.01383 -0.04715 -2.579 -0.26752 0 0 0 0 0 -0.05137 0.06805 0.24002 0 -0.7477 0 1.9342 -0.10536 0.41618 -5.67626
ILE_480 -7.70256 1.429 1.88367 -0.6293 0.42663 0.13082 2.32878 -2.11363 -0.014 -0.05028 -1.51603 0.18037 0 0 0 0 0 0.01851 0.18784 1.07256 0 -0.75308 0 0.73287 -0.4216 0.69104 -4.11841
VAL_481 -7.63589 1.48632 1.05774 -0.27748 0.20617 0.05951 2.18204 -2.06398 -0.01646 -0.05603 -1.85661 -0.28649 0 0 0 0 0 -0.0289 0.00586 0.32969 0 -0.67673 0 1.9342 -0.36004 0.82379 -5.1733
VAL_482 -6.88348 1.12722 0.45427 -0.35427 0.17131 0.08221 1.49988 -1.67104 -0.00337 -0.03045 -1.56036 0.11422 0 0 0 0 0 -0.05438 3e-05 0.80195 0 -0.63932 0 1.9342 -0.24803 0.90797 -4.35144
PHE_483 -11.5428 1.36159 2.49536 -0.53985 0.03798 0.2679 2.45268 -2.87391 -0.00263 -0.00888 -2.92008 0.07119 0 0 0 0 0 0.4828 0.00434 0 1.94107 -0.33181 0 1.0402 -0.26828 1.24218 -7.091
ASP_484 -6.15112 0.9016 8.56728 -0.19851 0.08094 0.62277 4.79806 -3.73487 -0 -0 -6.24657 -1.51887 0 0 -0.68516 -1.41543 0 -0.03375 0.03022 0 2.80795 -0.18038 0 -2.3716 -0.20885 1.08849 -3.8478
LYS_485 -5.14266 0.66265 5.8361 -0.32346 0.03359 0.16608 1.36616 -2.39361 -0 -0 -1.65019 -0.05819 0 0 0 0 0 -0.1602 0.19575 1.63524 0 -0.01754 0 -1.5107 0.32345 0.6554 -0.38214
ASN_486 -3.43917 0.6847 4.63699 -0.22527 0.03392 0.33505 1.45727 -2.08639 -0 -0 -2.41367 -0.45754 0 0 -0.68516 -0.9207 0 -0.04844 0.01629 0 2.58971 -0.68048 0 -0.93687 0.13481 0.67084 -1.33413
ASN_487 -5.68769 0.40678 4.60005 -0.19533 0.03243 0.33891 1.94608 -2.45401 -0 -0 -1.09636 -0.96832 0 0 0 -0.95102 0 -0.086 0.00789 0 2.22776 -0.96001 0 -0.93687 -0.12233 0.58044 -3.31758
ASN_488 -4.59376 0.36262 5.28229 -0.17375 0.0025 0.28838 2.31473 -2.47098 -0.00337 -0.03045 -2.39073 -0.63953 0 0 0 -0.49473 0 -0.08147 0.25803 0 2.62796 -0.12079 0 -0.93687 0.23281 0.48869 -0.07842
ILE_489 -7.1544 0.63785 0.94247 -0.54685 0.64695 0.11439 0.58881 -1.47809 -0 -0 0.00664 -0.02563 0 0 0 0 0 0.00676 0.03823 1.83158 0 -0.34585 0 0.73287 -0.10395 0.57736 -3.53088
ILE_490 -5.73211 0.52106 1.30526 -0.61147 0.37886 0.14941 1.04411 -1.56826 -0.0211 -0.12206 -0.25071 -0.16113 0 0 0 0 0 -0.06974 0.12868 3.42657 0 -0.31506 0 0.73287 -0.28625 0.72415 -0.72691
GLY_491 -3.03863 0.44307 1.73095 -5e-05 0 0 0.30596 -1.01517 -0.0196 -0.11398 1.3835 -0.35783 0 0 0 0 0 0.01307 0 0 0 -1.46784 0 0.83697 0.49651 0.48374 -0.31935
ILE_492 -4.44435 0.68147 2.6568 -0.73994 1.03732 0.27674 1.87734 -1.60744 -0 -0 -0.86898 -0.56383 0 0 0 0 0 0.12051 0.00132 2.05039 0 0.36738 0 0.73287 1.7819 1.50646 4.86597
PRO_493 -6.06832 1.25759 1.9929 -0.18437 0.09955 0.13301 1.00344 -1.2456 -0 -0 -0.80924 -0.04724 0 0 0 0 0 -0.03224 0.02418 0.21093 0 -0.91329 0 -2.4119 1.94938 1.75172 -3.28951
THR_494 -4.53178 0.50382 4.09543 -0.1706 0.07484 0.06032 2.65911 -2.14482 -0.00966 -0.16189 -3.31196 0.00808 0 0 0 0 0 -0.00938 0.00276 0.05606 0 0.06256 2.36272 -1.0874 0.66824 0.49201 -0.38152
LEU_495 -7.14972 0.92058 0.17122 -0.54451 0.17134 0.13615 0.73311 -1.50213 -0.00183 -0.00594 -0.19858 0.20216 0 0 0 0 0 -0.08221 0.18395 0.57469 0 -0.33929 0 0.18072 -0.06191 0.45886 -6.15334
ILE_496 -6.4761 0.97472 2.63416 -0.58628 0.44486 0.15786 2.41625 -2.21074 -0.00472 -0.02932 -2.49229 0.13106 0 0 0 0 0 -0.02922 0.34182 3.03108 0 -0.73713 0 0.73287 -0.27233 0.70923 -1.2642
THR_497 -5.65154 0.90091 3.48742 -0.21631 0.13547 0.09383 1.94135 -1.80476 -0.02108 -0.11325 -1.64741 -1.18758 0 0 -0.42836 0 0 0.00444 0.0268 0.51214 0 0.04273 2.3187 -1.0874 -0.25192 1.01268 -1.93313
ARG_498 -7.2534 0.62912 5.60593 -0.88618 0.22997 0.61749 2.78656 -2.62037 -0.0064 -0.02489 -2.34501 -0.04208 0 0 -0.42836 0 0 0.0607 0.01165 1.68709 0 -0.21011 0 -1.2888 -0.05024 0.77309 -2.75424
GLY_499 -4.45122 0.36097 3.02897 -5e-05 0 0 1.45608 -1.80586 -0 -0 -1.84501 -0.43113 0 0 -1.26366 0 0 -0.18766 0 0 0 -1.41966 0 0.83697 -0.59816 0.5002 -5.81921
CYS_500 -5.89887 1.47469 3.29569 -0.12885 0.09649 0.08225 1.59929 -1.91133 -0.04262 -0.32528 -0.72423 -0.35078 0 0 0 0 0 0.02637 0.00347 0.87638 0 0.19685 0 3.6196 -0.6752 1.05884 2.27276
PHE_501 -6.60152 0.97999 2.7765 -0.62754 0.04136 0.25411 0.92055 -1.54184 -0 -0 -1.14291 0.31597 0 0 0 0 0 -0.0296 0.0719 0 2.40801 0.26857 0 1.0402 -0.28221 0.95079 -0.19765
PHE_502 -7.65181 0.68556 4.97938 -0.73526 0.08057 -0.04081 3.69692 -2.91258 -0.02155 -0.12954 -3.17984 -0.27548 0 0 0 0 0 0.10256 0.05433 0 3.19415 0.34962 0 1.0402 -0.19799 0.55812 -0.40344
ALA_503 -4.3056 0.55505 3.06596 -0.02207 0 0 1.94374 -2.02931 -0 -0 -0.76288 -0.3507 0 0 0 0 0 0.03125 0 0 0 -0.13871 0 1.8394 0.22674 0.53442 0.5873
LEU_504 -3.75801 0.42011 3.04799 -0.6536 0.13039 0.22155 1.17276 -1.5462 -0 -0 -0.07541 0.06897 0 0 0 0 0 0.00424 0.02683 0.6071 0 -0.10069 0 0.18072 0.53423 0.48844 0.76943
ASP_505 -5.4066 0.63043 7.3546 -0.10832 0.0006 0.33276 2.8152 -2.94538 -0 -0 -4.86853 -0.30189 0 0 0 0 0 -0.00927 0.07933 0 2.20965 -0.11372 0 -2.3716 0.29629 0.52187 -1.88459
SER_506 -5.9666 0.5509 6.06756 -0.0307 0 0.07032 2.74617 -2.76114 -0.02836 -0.26094 -2.56825 -0.52031 0 0 0 0 0 0.00645 0.00128 0.86517 0 0.32018 0.601 -0.77834 0.11569 0.5979 -0.97202
ASN_507 -4.73706 0.75754 5.13709 -0.16929 0.04771 0.25426 2.46258 -2.40014 -0.0084 -0.15819 -2.80772 -0.29747 0 0 0 0 0 0.68699 2e-05 0 1.65028 0.55714 0 -0.93687 5.74154 1.56687 7.34688
PRO_508 -4.79527 0.75896 4.28887 -0.06341 0 0.04083 1.67079 -1.82022 -0 -0 -1.71173 0.63333 0 0 0 0 0 -0.01365 0.06803 0.08493 0 0.64147 0 -2.4119 6.28024 1.38596 5.03721
LEU_509 -7.57786 0.56689 4.22871 -0.67482 0.12279 0.24747 2.5836 -2.67153 -0 -0 -1.89204 0.10727 0 0 0 0 0 -0.01574 0.06077 0.84509 0 -0.19985 0 0.18072 0.61611 0.54269 -2.92971
MET_510 -6.68791 0.54785 5.6836 -0.45676 0.16015 0.06052 2.85945 -2.77628 -0 -0 -2.90534 0.19263 0 0 0 0 0 0.1658 0.1439 2.00754 0 -0.1135 0 0.60916 -0.1168 0.52211 -0.10388
THR_511 -4.34809 0.20195 5.16862 -0.19792 0.10836 0.07056 2.6926 -2.42941 -0.01996 -0.10275 -3.11736 -0.10237 0 0 0 0 0 -0.00326 0.00105 0.0665 0 -0.02852 2.27193 -1.0874 -0.02276 0.3143 -0.56392
LYS_512 -5.24411 0.21868 5.21636 -0.30376 0.02987 0.13503 2.34156 -2.49116 -0 -0 -2.29024 -0.0004 0 0 0 0 0 0.08757 0.01057 1.73412 0 -0.0001 0 -1.5107 -0.1179 0.22585 -1.95877
ILE_513 -9.71633 0.95055 3.44218 -0.50258 0.35378 0.10005 2.81382 -3.00783 -0.00427 -0.03123 -2.27948 0.08052 0 0 0 0 0 -0.07092 0.05863 0.50081 0 -0.47962 0 0.73287 -0.1728 0.41016 -6.8217
ALA_514 -4.88965 0.26396 4.45724 -0.02149 0 0 2.80243 -2.53672 -0 -0 -2.47089 -0.36465 0 0 0 0 0 0.04916 0 0 0 -0.3519 0 1.8394 -0.2173 0.40078 -1.03965
HIS_D_515 -5.04152 0.35901 6.0011 -0.70466 0.01846 0.71159 2.72813 -2.72915 -0 -0 -3.08176 -0.31822 0 0 0 -0.90837 0 -0.00332 0.02188 0 1.53607 -0.26996 0 -0.45461 -0.13817 0.16142 -2.11209
SER_516 -5.43164 0.37632 5.23208 -0.03004 0 0.06844 2.80351 -2.67502 -0.01038 -0.15498 -2.39895 -0.55909 0 0 0 0 0 -0.03169 0.00721 0.75092 0 0.32914 0.60374 -0.77834 0.19539 0.15809 -1.5453
VAL_517 -8.43299 0.91907 3.27263 -0.32282 0.38423 0.0746 2.65531 -2.76741 -0 -0 -2.60406 -0.16867 0 0 0 0 0 -0.02997 0.02243 0.04778 0 -0.27506 0 1.9342 0.04419 0.38684 -4.85968
LYS_518 -6.78507 0.39915 6.29694 -0.44148 0.12309 0.26017 2.35102 -2.90852 -0.04903 -0.29595 -2.11499 -0.172 0 0 0 0 0 0.03437 0.04306 1.9045 0 0.06168 0 -1.5107 -0.06823 0.53814 -2.33385
ARG_519 -5.05524 0.26813 5.86855 -0.60322 0.07378 0.34027 2.51298 -2.62985 -0 -0 -2.90057 0.48331 0 0 0 -0.90837 0 -0.01997 0.16779 2.41777 0 -0.10238 0 -1.2888 -0.25221 0.54523 -1.08283
THR_520 -5.71786 1.02049 4.42266 -0.15688 0.07275 0.09522 3.03661 -2.72312 -0 -0 -2.03366 -0.12703 0 0 0 0 0 0.02693 0.03575 1.69666 0 0.051 2.3142 -1.0874 -0.1379 0.65622 1.44463
LEU_521 -9.69509 1.27598 2.3848 -0.52096 0.21558 0.13623 2.74296 -2.69357 -0 -1e-05 -2.52866 0.19324 0 0 0 0 0 -0.05337 0.1146 0.3166 0 -0.30014 0 0.18072 -0.08847 0.80617 -7.51339
GLU_522 -5.68345 0.48704 5.74606 -0.33119 0.0559 0.37497 2.47747 -2.77812 -0 -0 -2.47274 -0.59324 0 0 0 0 0 -0.02159 0.08651 0 3.29148 -0.06168 0 -2.7348 -0.20727 0.60212 -1.76252
SER_523 -3.25796 0.07156 4.08899 -0.0285 0 0.04737 1.44298 -1.95553 -0.00405 -0.02869 -0.78153 -1.04459 0 0 0 0 0 0.13302 0.14567 0.2379 0 -0.02191 0.75625 -0.77834 -0.32563 0.39203 -0.91096
VAL_524 -6.08153 0.90171 3.71417 -0.29541 0.15807 0.05975 2.4846 -2.51174 -0 -0 -2.65903 -0.03303 0 0 0 0 0 0.01338 0.00835 0.07369 0 -0.43538 0 1.9342 -0.21263 0.54544 -2.3354
ILE_525 -8.72518 0.9262 3.38954 -0.58942 0.34196 0.17636 2.62493 -2.75783 -1e-05 -0.00024 -2.51052 0.15559 0 0 0 0 0 -0.07245 0.02445 1.40145 0 0.16047 0 0.73287 -0.07579 0.73298 -4.06466
GLN_526 -3.5011 0.53902 3.94015 -0.90801 0.24487 1.02984 1.43961 -1.82965 -0 -0 -0.84267 -1.23085 0 0 0 0 0 -0.14781 0.06334 0 3.26769 -0.10049 0 -0.18838 -0.22067 0.63156 2.18646
SER_527 -4.18224 0.61469 4.99332 -0.03966 0.00081 0.05513 2.22865 -2.13725 -0.01809 -0.1387 -2.16153 -0.5068 0 0 -0.70424 0 0 -0.06828 0.00276 0.16514 0 -0.27372 1.72059 -0.77834 -0.41529 0.5586 -1.08445
LYS_528 -4.49885 0.61076 4.75094 -0.3215 0.05241 0.19307 2.03705 -2.16685 -0 -0 -1.13188 -0.38753 0 0 0 0 0 -0.00689 0.04149 1.45891 0 0.12615 0 -1.5107 -0.1566 0.64238 -0.26764
LYS_529 -3.89373 0.6586 3.17834 -0.3318 0.04241 0.17945 1.63174 -1.56802 -0 -0 -0.3835 -0.13794 0 0 -0.70424 0 0 -0.01528 0.01503 1.76541 0 -0.04847 0 -1.5107 -0.05463 0.52325 -0.65409
PHE_530 -8.90905 1.53671 1.63532 -0.74101 0.15942 0.42293 0.97975 -2.06584 -0.01811 -0.13895 -0.08885 0.13574 0 0 0 0 0 0.11781 0.00689 0 2.21892 -0.18493 0 1.0402 -0.53712 0.78067 -3.64949
ASN_531 -3.29059 0.17773 3.09923 -0.19934 0.06279 0.32325 1.52306 -1.58024 -0 -0 -0.64159 -0.28356 0 0 0 -0.95102 0 -0.06353 0.01694 0 1.49133 0.21214 0 -0.93687 -0.27727 1.6129 0.29539
SER_532 -1.32063 0.13446 1.55569 -0.02579 0.00069 0.04063 0.38429 -0.7561 -0 -0 0.28298 -0.63985 0 0 0 0 0 0.06234 0.00082 0.36269 0 -0.21299 0.60019 -0.77834 1.26434 1.93911 2.89451
HIS_533 -4.89529 0.57102 5.75176 -0.46773 0.02191 0.31422 3.26602 -2.59979 -0 -0 -2.64896 -0.94715 0 0 -1.1452 0 0 0.01126 0.28251 0 1.77933 -0.07555 0 -0.45461 1.04514 1.04243 0.85134
GLU_534 -3.74282 0.20125 4.86164 -0.44941 0.17606 1.39196 2.14288 -2.15336 -0.02416 -0.1516 -1.40725 -2.96329 0 0 0 0 0 -0.05398 0.00164 0 3.85428 -0.3084 0 -2.7348 -0.49783 0.25502 -1.60219
GLN_535 -5.95148 0.52225 6.60093 -0.82365 0.22204 0.90435 3.0204 -2.85375 -0.05513 -0.32882 -2.84464 -1.08518 0 0 -1.1452 -0.82249 0 -0.05641 0.02395 0 3.07211 -0.26101 0 -0.18838 -0.50312 0.46397 -2.08926
LEU_536 -8.33893 1.50831 5.38729 -0.49501 0.28425 0.11619 3.75929 -3.23336 -0 -0 -1.57957 0.17389 0 0 0 0 0 0.24906 0.34259 0.35524 0 -0.28365 0 0.18072 -0.34233 0.83283 -1.08322
THR_537 -4.77374 0.26109 5.21931 -0.2026 0.12802 0.07437 2.5034 -2.50105 -0 -0 -1.98573 -0.23961 0 0 0 0 0 0.04354 6e-05 0.09891 0 -0.00641 2.30891 -1.0874 -0.11748 0.6322 0.35576
LYS_538 -6.20238 0.40779 6.51701 -0.30544 0.02711 0.13867 2.67762 -2.93216 -0.02073 -0.09534 -2.40559 -0.00212 0 0 0 0 0 0.05615 0.06555 1.69707 0 -0.03301 0 -1.5107 -0.22408 0.36884 -1.77574
GLU_539 -6.64371 0.72931 7.82878 -0.42417 0.04572 0.80783 4.16383 -3.43859 -0.01024 -0.08189 -4.06503 -0.5012 0 0 0 -1.55883 0 0.22807 0.07685 0 3.46287 -0.26502 0 -2.7348 -0.49936 0.4748 -2.40478
LEU_540 -9.25038 1.03298 3.15207 -0.43922 0.14353 0.10314 2.81738 -2.82128 -0 -0 -2.14206 0.1591 0 0 0 0 0 0.08031 0.03798 0.29424 0 -0.29583 0 0.18072 -0.4344 0.67369 -6.70802
LYS_541 -8.18287 0.70055 7.12602 -0.29544 0.02169 0.12408 3.29716 -3.31254 -0 -0 -2.47881 -0.03952 0 0 0 0 0 0.0684 0.01207 1.7332 0 -0.00614 0 -1.5107 -0.40402 0.61454 -2.53233
ARG_542 -6.42088 0.40301 8.47162 -0.55039 0.0681 0.31054 4.00998 -3.55786 -0 -0 -4.81863 0.31263 0 0 0 -1.31946 0 0.02297 0.02479 2.58603 0 -0.1254 0 -1.2888 -0.41275 0.53226 -1.75223
VAL_543 -6.34987 0.63058 4.35116 -0.30192 0.18184 0.06569 2.8366 -2.68818 -0 -0 -3.00308 -0.00804 0 0 0 0 0 0.00587 0.02456 0.04857 0 -0.24995 0 1.9342 -0.18848 0.47821 -2.23226
CYS_544 -7.91498 1.06627 3.96332 -0.05542 0 0.01947 2.70457 -2.47116 -0 -0 -2.4886 -0.03439 0 0 0 0 0 -0.03175 0.00305 0.31339 0 0.27264 0 3.6196 0.22798 0.49673 -0.30929
LYS_545 -6.07092 0.33941 5.99744 -0.40984 0.04487 0.20548 2.93183 -2.79258 -0.01487 -0.04052 -2.76607 -0.07797 0 0 0 0 0 0.01635 0.05078 1.99107 0 0.06494 0 -1.5107 0.15706 0.39882 -1.48543
GLU_546 -4.96329 0.15883 6.65668 -0.20301 0.02976 0.28064 2.70731 -2.82806 -0 -0 -3.62884 -0.59072 0 0 0 -0.58312 0 0.05936 0.0148 0 3.04888 -0.29566 0 -2.7348 -0.37132 0.28472 -2.95782
THR_547 -6.67523 0.42814 5.10809 -0.20047 0.11206 0.0722 3.1441 -2.92484 -0.01038 -0.15497 -3.15605 -0.05061 0 0 0 0 0 -0.02093 7e-05 0.06172 0 -0.02117 2.28757 -1.0874 -0.22829 0.32589 -2.9905
VAL_548 -8.39641 1.1039 2.47925 -0.30878 0.20788 0.06854 2.61139 -2.64014 -0.00808 -0.05298 -2.33338 -0.02894 0 0 0 0 0 -0.0607 0.00631 0.04751 0 -0.30591 0 1.9342 0.03929 0.35288 -5.28418
SER_549 -4.6828 0.32048 5.12907 -0.02766 0 0.06385 2.34893 -2.55118 -0.01306 -0.1112 -2.1808 -0.65194 0 0 0 0 0 -0.01547 0.0007 0.58933 0 0.36099 0.6013 -0.77834 0.15469 0.29473 -1.14838
TYR_550 -5.43491 0.3016 5.13267 -0.90054 0.0392 0.31576 2.61399 -2.50238 -0 -0 -2.28597 -0.28613 0 0 0 0 0 -0.01119 0.01067 0 1.78652 -0.42623 0.00644 1.2797 0.23391 0.12942 0.00252
PHE_551 -9.48512 0.90509 5.20746 -0.56534 0.12917 0.23619 2.68008 -3.15787 -0 -0 -2.11414 0.04043 0 0 0 0 0 -0.03914 0.24396 0 3.78091 -0.05338 0 1.0402 -0.02721 0.31656 -0.86216
ILE_552 -8.67175 1.02079 3.79439 -0.51884 0.37023 0.10316 2.65946 -2.81633 -6e-05 -0.00016 -3.13476 -0.05447 0 0 0 0 0 -0.05841 0.04745 0.60011 0 -0.4761 0 0.73287 -0.06316 0.63963 -5.82594
TRP_553 -7.31316 0.56781 6.03895 -1.30206 0.09509 0.63777 2.71615 -3.42912 -0.00808 -0.05298 -2.63409 -0.31156 0 0 0 0 0 0.06195 0.00047 0 1.84967 -0.38578 0 1.6906 0.21578 0.79786 -0.76472
LYS_554 -5.39872 0.36071 5.09949 -0.39826 0.07556 0.19361 1.56417 -2.23524 -0.0102 -0.06456 -1.03869 0.06194 0 0 0 0 0 -0.07913 0.37217 1.75703 0 -0.04917 0 -1.5107 -0.12077 0.76565 -0.65511
ASN_555 -4.9987 0.42896 5.03147 -0.1842 0.03029 0.27429 1.85271 -2.29115 -0 -0 -0.91411 -0.26374 0 0 0 0 0 -0.03801 0.00293 0 1.80842 0.26355 0 -0.93687 -0.05602 0.56793 0.57773
LYS_556 -7.46066 0.91912 7.57886 -0.83087 0.36087 0.66399 2.52777 -3.1491 -0 -0 -4.9444 -0.13062 0 0 0 0 0 -0.04686 0.11102 2.24116 0 0.03186 0 -1.5107 0.28199 0.86691 -2.48964
ASN_557 -4.61785 0.24947 4.13513 -0.2165 0.03293 0.35968 2.09429 -2.17315 -6e-05 -0.00016 -2.81528 -0.66207 0 0 -0.42533 -0.99418 0 -0.06183 0.14417 0 3.55019 -0.99249 0 -0.93687 -0.45032 0.86979 -2.91044
ARG_558 -7.49076 1.02807 7.67231 -0.95635 0.28406 0.69675 2.11857 -3.3322 -0.01148 -0.14244 -4.43139 -0.01264 0 0 -0.92904 -0.12724 0 0.10771 0.02143 1.89169 0 -0.24738 0 -1.2888 -0.59268 0.50031 -5.24149
ASN_559 -3.06529 0.37652 3.17569 -0.31969 0.06014 0.63956 1.43754 -1.39919 -0.00861 -0.0958 -1.07291 -0.8056 0 0 -0.67844 0 0 -0.02566 0.0234 0 2.35563 -0.56253 0 -0.93687 -0.23629 0.89893 -0.23946
PRO_560 -6.57001 1.06838 2.68063 -0.20428 0.0051 0.14386 0.34775 -1.27153 -0 -0 -0.36906 0.12815 0 0 0 0 0 0.02466 0.02156 0.35616 0 -0.88137 0 -2.4119 -0.15681 0.85404 -6.23468
LEU_561 -8.12344 0.96969 3.05771 -0.48556 0.18752 0.08774 1.8994 -2.05587 -0.01703 -0.07575 -2.48963 0.254 0 0 0 0 0 0.19415 0.13514 0.55385 0 -0.20687 0 0.18072 -0.2311 0.79873 -5.3666
ILE_562 -7.65384 1.05177 2.15391 -0.47002 0.39402 0.09502 1.08097 -1.88436 -0.03025 -0.11022 -0.8341 0.07492 0 0 0 0 0 -0.06539 0.1112 0.42926 0 -0.70045 0 0.73287 -0.34116 0.92238 -5.04347
SER_563 -4.61203 0.72364 3.75085 -0.02497 0 0.04261 2.15514 -2.07921 -0.01703 -0.07575 -1.71298 -1.1665 0 0 0 0 0 0.02142 0.00444 1.93353 0 -0.12295 0.62029 -0.77834 -0.15061 0.65206 -0.83639
THR_564 -6.08108 0.84563 2.68742 -0.15977 0.10987 0.05452 1.51789 -1.74559 -0 -0 -0.44728 -0.39254 0 0 0 0 0 0.11724 0.0024 0.61416 0 -0.06499 2.3791 -1.0874 0.04254 0.50484 -1.10305
VAL_565 -6.47825 1.14849 1.72094 -0.29696 0.2827 0.07421 2.26542 -1.89714 -0 -0 -1.86943 -0.47194 0 0 0 0 0 -0.0341 0.00567 0.1907 0 -0.66296 0 1.9342 -0.09493 0.60282 -3.58057
LEU_566 -8.02831 1.93209 0.80456 -0.59769 0.40986 0.22029 1.19852 -1.76845 -0 -0 0.19268 -0.00324 0 0 0 0 0 1.9946 0.164 1.02996 0 0.05735 0 0.18072 0.62922 15.605 14.0212
SER_567 -4.23243 0.43098 3.9851 -0.0269 0 0.02241 2.39949 -2.04866 -4e-05 -0.00122 -2.01305 0.16915 0 0 0 0 0 -0.03403 0.01809 0.42811 0 0.16771 0.60973 -0.77834 0.787 15.5565 15.4397
TRP_568 -8.2063 1.40441 2.84834 -0.60715 0.12923 0.2992 1.33163 -2.14995 -0 -0 -0.754 -0.41663 0 0 0 0 0 -0.00553 0.00048 0 3.15505 -0.25363 0 1.6906 0.15255 0.73076 -0.65094
ILE:CtermProteinFull_569 -5.31545 0.68699 3.73484 -0.59015 0.57285 0.22288 1.63104 -1.93949 -0 -0 -3.42556 -0.97238 0 0 0 0 0 0 0.00235 0.4214 0 0 0 0.73287 0.12037 0.75749 -3.35996
MET:NtermProteinFull_570 -2.90437 0.27339 2.90621 -0.36025 0.06689 0.18944 0.73754 -1.13771 -0.00801 -0.02756 -2.4412 0.68522 0 0 -0.81157 0 0 -0.07416 0.03218 1.93635 0 0 0 0.60916 0 0.05929 -0.26917
ILE_571 -2.08618 0.28992 1.62367 -0.46719 0.3129 0.09971 0.39603 -0.86889 -0.01971 -0.15346 0.33614 -0.05056 0 0 0 0 0 -0.05289 0.00442 0.38536 0 -0.77354 0 0.73287 -0.25962 0.23783 -0.31319
LYS_572 -3.59385 0.38181 5.11633 -0.4127 0.03329 0.25183 2.01772 -2.01318 -0.01898 -0.16009 -2.71526 -0.08741 0 0 0 -0.67731 0 0.08324 0.16143 2.67328 0 -0.05275 0 -1.5107 -0.4752 0.76777 -0.23074
ASP_573 -2.49399 0.36132 4.16907 -0.25157 0.03287 0.82983 0.83836 -1.73569 -0.0243 -0.27405 -2.36464 -0.27293 0 0 0 0 0 -0.10143 0.07799 0 2.11199 -0.58701 0 -2.3716 -0.448 0.77523 -1.72854
PHE_574 -5.56438 0.59082 3.22875 -0.81078 0.05012 0.0948 0.18307 -1.67669 -0 -0 0.46861 -0.5184 0 0 0 0 0 -0.03462 0.06979 0 2.69263 -0.12951 0 1.0402 -0.34455 0.28163 -0.37852
ASN_575 -4.49892 0.50561 3.25971 -0.26979 0.06057 0.48354 1.1043 -1.70191 -0.0115 -0.14374 -0.92591 -0.84912 0 0 0 0 0 -0.05231 0.13919 0 1.99464 -0.33413 0 -0.93687 -0.24213 0.85471 -1.56405
PRO_576 -4.15413 0.8979 2.87485 -0.19546 0.00179 0.13721 1.85964 -1.35579 -0 -0 -1.88839 0.02277 0 0 0 0 0 0.04839 0.02331 0.46985 0 -0.90356 0 -2.4119 -0.36635 1.00052 -3.93935
GLY_577 -1.53011 0.05588 1.36053 -6e-05 0 0 0.43673 -0.77685 -0 -0 0.19666 -0.3759 0 0 0 0 0 0.05556 0 0 0 -0.19341 0 0.83697 1.36308 0.63363 2.06269
ASP_578 -2.06381 0.2905 2.93737 -0.10642 0.00163 0.32122 1.11524 -1.26824 -0 -0 -1.33762 -0.40913 0 0 0 0 0 -0.00122 0.0022 0 2.1085 -0.3281 0 -2.3716 1.49509 0.57334 0.95894
PHE_579 -6.75983 0.7734 3.05626 -1.0841 0.15546 0.70898 1.44755 -2.24804 -0 -0 0.27558 0.14971 0 0 0 0 0 -0.0041 0.00371 0 2.97468 -0.04339 0 1.0402 -0.21386 0.34243 0.57464
ILE_580 -1.3267 0.0849 0.83335 -0.57503 0.29552 0.18983 0.0816 -0.54038 -0 -0 0.26558 -0.16617 0 0 0 0 0 -0.03749 0.00455 0.52375 0 0.11099 0 0.73287 -0.09692 0.38439 0.76466
GLY_581 -1.77113 0.26754 1.42072 -0.00032 0 0 0.50771 -0.7888 -0 -0 0.13814 -0.17812 0 0 0 0 0 -0.09285 0 0 0 -1.21213 0 0.83697 0.29083 0.25318 -0.32828
LYS_582 -3.49282 0.16362 3.74991 -0.29019 0.03773 0.13731 2.08792 -1.57844 -0 -0 -4.42429 -0.1702 0 0 0 -1.49815 0 0.05105 0.22388 2.01005 0 0.02679 0 -1.5107 0.22579 0.17788 -4.07285
LYS_583 -5.83514 0.72217 5.87301 -0.47472 0.098 0.33411 2.674 -2.41687 -0 -0 -3.9113 -0.18925 0 0 -0.91259 -0.58554 0 0.33481 0.63925 2.73922 0 0.17222 0 -1.5107 -0.04903 0.92304 -1.37533
PRO_584 -5.94538 1.18367 2.35986 -0.18759 0.00555 0.13182 0.58337 -1.20724 -0.00772 -0.06051 -0.55886 0.08032 0 0 0 0 0 0.30581 0.03725 0.31204 0 -0.7541 0 -2.4119 -0.12205 1.57792 -4.67776
THR_585 -7.6239 0.65914 5.08868 -0.13456 0.04608 0.04908 3.31005 -2.77211 -0.00745 -0.02923 -3.73534 0.22237 0 0 0 -1.08282 0 0.00344 0.05882 0.29359 0 0.06618 2.25937 -1.0874 -0.06303 1.32937 -3.1497
LYS_586 -8.28708 1.00568 7.2498 -0.65699 0.34984 0.48907 3.59827 -3.27171 -0.00497 -0.0555 -6.26512 0.26258 0 0 0 0 0 0.28954 0.37404 4.26869 0 0.03741 0 -1.5107 -0.0058 1.02231 -1.11066
ILE_587 -7.55871 0.77968 1.55753 -0.46659 0.35631 0.1077 2.45111 -1.97866 -0.02199 -0.08218 -2.47472 -0.05336 0 0 0 0 0 -0.06507 0.00062 0.30156 0 -0.71937 0 0.73287 -0.23745 0.78464 -6.58606
TYR_588 -9.92178 1.20631 4.45043 -0.61169 0.04854 0.31521 2.9961 -3.02137 -0.0041 -0.02571 -3.41256 -0.19548 0 0 0 0 0 -0.05786 0.00699 0 2.26071 -0.03688 0.00356 1.2797 -0.08968 0.55292 -4.25666
ALA_589 -4.83302 0.28012 2.30059 -0.0297 0.00789 0 2.12898 -1.98817 -0.0266 -0.18078 -2.70178 -0.38663 0 0 0 0 0 0.04468 0 0 0 0.45356 0 1.8394 0.41886 0.53332 -2.13929
PHE_590 -8.6701 1.41223 1.27702 -0.55393 0.12163 0.25539 1.07226 -1.66657 -0.0276 -0.16501 -1.2116 -0.12212 0 0 0 0 0 0.10375 0.20688 0 3.16715 -0.04 0 1.0402 0.38973 0.6951 -2.71559
GLY_591 -4.19104 0.35705 3.95327 -0.00156 0 0 2.11738 -2.15651 -0.02434 -0.11013 -1.64795 -0.37376 0 0 0 0 0 -0.08967 0 0 0 -0.60249 0 0.83697 0.40519 0.46044 -1.06713
GLY_592 -4.88125 0.24214 4.96893 -6e-05 0 0 2.39058 -2.58711 -0.04699 -0.20102 -2.83394 -0.38164 0 0 -1.05162 0 0 -0.14592 0 0 0 -1.50928 0 0.83697 -0.02391 0.12179 -5.10232
ILE_593 -10.0239 1.86017 3.95472 -0.63899 0.67764 0.12283 2.15696 -3.03375 -0 -0 -0.47275 0.19119 0 0 -0.67602 0 0 0.00712 0.32256 1.05175 0 -0.7377 0 0.73287 -0.60196 0.98832 -4.11897
GLN_594 -7.05396 0.70262 5.19307 -0.2857 0.04945 0.26666 2.21231 -2.56744 -0.01178 -0.03842 -2.40065 -0.92447 0 0 -0.89592 0 0 -0.10643 0.00261 0 2.69013 -0.0957 0 -0.18838 -0.28072 1.35319 -2.37953
GLU_595 -6.93023 0.49308 9.51465 -0.38966 0.13377 0.57128 3.0918 -4.06508 -0.01436 -0.14489 -4.95075 -0.57068 0 0 -1.05162 -1.01604 0 0.04644 0.05656 0 2.8742 0.35519 0 -2.7348 0.47454 0.61916 -3.63745
VAL_596 -2.94903 0.27935 1.37254 -0.27779 0.1784 0.05935 0.33717 -0.95432 -0.0134 -0.10844 -0.22449 -0.23959 0 0 0 0 0 -0.05121 0.00108 0.21051 0 -0.6635 0 1.9342 0.32755 0.25277 -0.52883
GLY_597 -3.54817 0.23617 2.95884 -0.00057 0 0 0.73195 -1.60322 -0.02447 -0.11673 -0.42245 -0.20409 0 0 0 0 0 -0.07339 0 0 0 -1.53404 0 0.83697 0.01479 0.12972 -2.61869
LYS_598 -9.03906 1.26782 9.03487 -0.59697 0.46406 0.43007 2.36913 -3.70496 -0 -0 -3.13977 -0.47576 0 0 0 -0.60095 0 0.05992 0.135 2.84102 0 -0.16832 0 -1.5107 0.06238 0.62145 -1.95078
ASN_599 -7.41178 0.38008 6.85692 -0.18522 0.00936 0.27688 2.41463 -3.49557 -0.03491 -0.29029 -2.74562 -0.35818 0 0 0 0 0 0.12137 0.08276 0 2.2247 0.0539 0 -0.93687 -0.14946 0.7693 -2.41799
MET_600 -10.3137 2.0585 4.70546 -0.63492 0.19766 0.37254 2.74256 -2.84881 -0 -0 -3.44442 -0.2174 0 0 0 0 0 -0.01036 0.03289 2.92205 0 0.1629 0 0.60916 0.6913 0.73253 -2.24203
TYR_601 -10.0514 0.92609 4.25311 -0.66401 0.08554 0.38561 3.15024 -3.11781 -0.00317 -0.01407 -2.87282 -0.2043 0 0 -0.1671 0 0 0.03899 0.05669 0 2.00247 -0.12759 0.09589 1.2797 0.65324 0.8354 -3.45926
GLY_602 -4.22788 0.20154 3.52303 -0.00043 0 0 2.45164 -1.97702 -0 -0 -2.83149 -0.30404 0 0 0 0 0 0.02999 0 0 0 0.75369 0 0.83697 0.63566 0.381 -0.52733
ILE_603 -7.20663 0.49885 1.8684 -0.59111 0.26728 0.1137 2.45971 -2.03581 -0.00303 -0.00924 -2.68097 0.15409 0 0 0 0 0 0.05749 0.00612 1.06607 0 -0.75594 0 0.73287 0.45069 0.50573 -5.10172
GLU_604 -7.54513 0.73424 6.76659 -0.21452 0.04877 0.32847 3.19984 -3.07907 -0.01674 -0.14602 -4.55068 -0.60522 0 0 0 -0.96573 0 0.06852 0.53975 0 3.19922 -0.07816 0 -2.7348 -0.22131 0.75864 -4.51332
TYR_605 -8.69733 0.87955 5.80236 -0.70145 0.03731 0.08301 2.4233 -2.87171 -0.01335 -0.12487 -2.57601 -0.49971 0 0 0 0 0 -0.00398 0.07726 0 1.90916 -0.30284 0.0096 1.2797 0.22404 0.50437 -2.56161
ASP_606 -4.41648 0.42594 6.08965 -0.08864 0.01263 0.28166 2.08158 -2.50116 -0.03392 -0.36534 -4.22376 -0.50726 0 0 0 -0.58554 0 -0.16871 0.02018 0 2.06709 0.0806 0 -2.3716 1.01297 0.31422 -2.87591
ASP_607 -3.96728 0.34961 5.49251 -0.11423 0.03782 0.35297 1.98446 -2.13591 -0.00379 -0.04421 -3.61765 -0.32062 0 0 0 -0.67731 0 -0.04695 0.00813 0 2.56578 -0.4143 0 -2.3716 0.58492 0.40228 -1.93537
GLU_608 -6.58872 0.49938 7.81424 -0.21159 0.05026 0.34759 3.90868 -3.1404 -0.02027 -0.08836 -4.67944 -0.5169 0 0 -1.05212 0 0 -0.02738 0.03124 0 3.3127 0.26848 0 -2.7348 0.00227 0.55934 -2.26582
ILE_609 -8.82598 1.08626 3.86644 -0.47491 0.48731 0.0982 2.7929 -2.65129 -0.00189 -0.00841 -3.71694 0.11941 0 0 0 0 0 0.14926 0.1251 0.39326 0 -0.75616 0 0.73287 0.00435 0.97615 -5.60406
ILE_610 -7.76758 1.0528 2.13287 -0.48711 0.5297 0.09953 2.61563 -2.1341 -0.02863 -0.11586 -3.2226 0.15952 0 0 0 0 0 0.07373 0.00879 0.42466 0 -0.77369 0 0.73287 -0.41312 1.00472 -6.10787
ILE_611 -9.14641 1.83783 1.43036 -0.53148 0.35934 0.14489 2.52296 -2.33059 -0.00732 -0.02292 -3.11426 0.13376 0 0 0 0 0 0.23531 0.37913 3.0741 0 -0.75203 0 0.73287 -0.48227 0.78013 -4.75661
ILE_612 -7.68916 0.76955 3.26774 -0.45612 0.3204 0.09744 2.66852 -2.43214 -0.00836 -0.02751 -2.17258 0.02258 0 0 0 0 0 -0.0446 0.0164 0.36869 0 -0.75681 0 0.73287 -0.52162 0.86559 -4.97912
ASP_613 -7.23793 0.58691 7.85006 -0.10045 0.02798 0.30636 4.28103 -3.67986 -0.00732 -0.02292 -7.03362 -0.48788 0 0 -1.10914 -0.70975 0 0.09846 0.00262 0 2.28869 -0.00518 0 -2.3716 5.19328 0.70047 -1.42978
CYS_614 -7.56681 0.87618 4.27656 -0.08629 0.04068 0.07914 2.44286 -2.47804 -0.0174 -0.12226 -2.75807 -0.88586 0 0 0 0 0 0.05705 0.01758 0.19588 0 -0.42897 0 3.6196 6.32238 0.66217 4.24639
GLY_615 -5.55869 0.78911 4.21827 -0.0002 0 0 1.45529 -2.56032 -0.00346 -0.01009 -1.40179 -0.1778 0 0 0 0 0 -0.0993 0 0 0 -1.05763 0 0.83697 0.96912 0.80176 -1.79878
ILE_616 -8.34439 1.12578 4.48605 -0.55259 0.35726 0.1405 1.97508 -2.99729 -0.02968 -0.08856 -1.99995 -0.0351 0 0 0 0 0 0.62819 0.01908 0.47401 0 -0.13765 0 0.73287 0.00856 1.22526 -3.01257
LYS_617 -5.47913 0.41282 5.14866 -0.35891 0.05187 0.15087 2.39098 -2.18586 -0 -0 -2.42234 0.05226 0 0 0 0 0 -0.0285 0.06044 2.18503 0 0.20325 0 -1.5107 -0.1164 1.06651 -0.37915
PHE_618 -3.64187 0.2055 1.48558 -0.58609 0.04081 0.28056 0.53644 -1.03601 -0 -0 -0.89377 0.18383 0 0 0 0 0 0.04928 0.00022 0 2.21948 -0.17791 0 1.0402 -0.18689 0.37336 -0.10729
ALA_619 -3.75968 0.4246 1.26058 -0.02599 0.00024 0 1.015 -1.40349 -0.02345 -0.24728 -1.18346 -0.25227 0 0 0 0 0 0.05783 0 0 0 0.06609 0 1.8394 -0.54587 0.33615 -2.4416
SER_620 -3.04168 0.16115 3.99082 -0.02357 0 0.05648 2.22709 -1.84198 -0 -0 -1.07681 -0.81745 0 0 0 0 0 0.01805 0.02298 0.35524 0 -0.25937 0.60058 -0.77834 -0.10546 0.44638 -0.06586
ASP_621 -2.90753 0.73111 3.00341 -0.11416 0.01396 0.35486 1.39003 -1.47945 -0 -0 -0.93369 -0.35404 0 0 0 0 0 -0.02728 0.00591 0 1.86936 -0.01645 0 -2.3716 0.08114 0.46303 -0.29139
ASP_622 -2.73548 0.17457 3.18941 -0.11519 0.0123 0.35417 1.46443 -1.46508 -0 -0 -1.27871 -0.44707 0 0 -0.97639 0 0 -0.09285 0.00335 0 1.80949 -0.0228 0 -2.3716 -0.35623 0.43658 -2.41711
LEU_623 -6.72489 1.18583 2.64772 -0.52144 0.26712 0.1633 2.4956 -2.2145 -0 -0 -1.90001 0.00554 0 0 0 0 0 -0.04007 0.12231 0.48408 0 0.13106 0 0.18072 -0.11622 0.52269 -3.31115
LEU_624 -5.86423 0.71145 4.42254 -0.43816 0.15372 0.07334 2.48269 -2.33026 -0.00416 -0.05694 -1.90308 0.3236 0 0 -0.7211 0 0 -0.08845 0.18299 0.73404 0 0.05076 0 0.18072 -0.08563 0.62764 -1.54851
GLY_625 -2.4526 0.13398 2.77004 -9e-05 0 0 1.36764 -1.39373 -0 -0 -0.77108 -0.34583 0 0 -0.50371 0 0 -0.10462 0 0 0 -1.53426 0 0.83697 -0.01315 0.42764 -1.58279
ILE_626 -7.24411 0.86422 2.52506 -0.53821 0.36067 0.13017 1.91003 -2.21207 -0 -0 -1.17903 0.03379 0 0 0 0 0 -0.03172 0.03895 0.51045 0 -0.28079 0 0.73287 0.09737 0.38295 -3.8994
ASN_627 -3.70044 0.10583 3.91658 -0.17133 0.01128 0.25131 1.75563 -2.01736 -0.02397 -0.19923 -1.95964 -0.21902 0 0 0 0 0 -0.0357 0.04444 0 1.68159 0.2384 0 -0.93687 0.24388 0.3571 -0.65752
GLY_628 -4.01128 0.24297 3.46829 -0.00108 0 0 2.09767 -1.90449 -0.01241 -0.05949 -2.04337 -0.32315 0 0 0 0 0 -0.04217 0 0 0 -1.3692 0 0.83697 0.48573 0.27051 -2.36451
ILE_629 -8.18175 1.17554 3.3809 -0.47708 0.46343 0.09613 2.66623 -2.27372 -0 -0 -2.36846 0.07481 0 0 0 0 0 0.17091 0.01538 0.42331 0 -0.63609 0 0.73287 0.08468 0.68185 -3.97105
ILE_630 -8.45852 1.81339 2.9211 -0.44519 0.39556 0.08271 2.57578 -2.21902 -0.02608 -0.14701 -2.81226 0.19172 0 0 0 0 0 0.02937 0.00649 0.5519 0 -0.72924 0 0.73287 -0.15686 2.02858 -3.66471
PRO_631 -5.884 0.62326 2.66905 -0.18798 0.00104 0.13433 1.09188 -1.24115 -0 -0 -1.29318 0.0243 0 0 0 0 0 -0.03667 0.02238 0.75625 0 -0.94396 0 -2.4119 -0.37169 1.7917 -5.25635
SER_632 -5.34794 0.39853 5.07788 -0.03376 0 0.06951 3.07557 -2.54348 -0.02241 -0.14704 -3.00139 -0.34687 0 0 -0.89316 -0.69353 0 0.02488 0.17015 0.21971 0 -0.3703 1.71694 -0.77834 -0.66967 0.67019 -3.42453
PHE_633 -10.15 1.26522 2.22947 -0.69581 0.12085 0.41662 2.31118 -2.33384 -0.00526 -0.05437 -1.48975 0.15357 0 0 0 0 0 -0.01844 0.00015 0 2.09497 -0.13442 0 1.0402 0.01407 0.96257 -4.273
GLU_634 -4.08215 0.23085 5.51339 -0.45243 0.19803 1.39916 2.33834 -2.41787 -0.08259 -0.6301 -2.3041 -3.04177 0 0 0 -0.69353 0 0.06531 0.04149 0 3.78231 -0.30105 0 -2.7348 0.05975 0.66613 -2.44564
HIS_635 -7.12126 0.61405 5.7441 -0.69339 0.02454 0.72653 2.24456 -3.00986 -0.06949 -0.46504 -1.65717 -0.35012 0 0 0 -0.96573 0 0.04527 0.07692 0 1.85878 -0.12559 0 -0.45461 -0.23477 0.47914 -3.33318
LEU_636 -9.31546 1.21053 2.62726 -0.52137 0.2381 0.13389 2.15424 -2.65978 -0 -0 -0.14141 0.17283 0 0 0 0 0 0.08399 0.01925 0.26142 0 -0.26294 0 0.18072 -0.08982 0.65361 -5.25492
ILE_637 -7.39516 0.64432 5.25182 -0.48328 0.29761 0.09519 2.36611 -2.95497 -0 -0 -1.77297 0.02014 0 0 0 0 0 -0.03877 0.02865 0.55857 0 -0.47801 0 0.73287 -0.10445 0.61793 -2.61439
GLU_638 -5.14631 0.379 6.23381 -0.20193 0.01737 0.25425 2.16789 -2.64573 -0.02664 -0.27509 -2.82656 -0.49198 0 0 -0.81157 0 0 -0.0416 0.10051 0 3.28423 -0.25265 0 -2.7348 -0.28753 0.7245 -2.58085
ASN_639 -6.58796 0.60908 6.50276 -0.20693 0.06289 0.33693 3.4082 -3.22541 -0.0109 -0.1294 -2.7144 -0.44466 0 0 0 0 0 0.00059 0.00897 0 2.13088 -0.68052 0 -0.93687 -0.5464 0.70496 -1.71818
GLN_640 -5.80801 0.598 5.45969 -0.39869 0.05186 0.30316 2.92351 -2.78945 -0.02054 -0.12339 -1.86521 -0.18176 0 0 0 0 0 -0.12791 0.00438 0 3.37886 -0.11343 0 -0.18838 -0.39979 0.55312 1.25602
SER_641 -1.85041 0.2458 2.46461 -0.03067 0.0004 0.05189 0.68998 -1.11703 -0.00663 -0.0904 0.12278 -1.0262 0 0 0 0 0 -0.04963 0.00012 0.17532 0 -0.34532 0.60699 -0.77834 -0.46756 0.28955 -1.11476
LYS_642 -8.375 0.68792 8.98014 -0.34098 0.05824 0.19345 4.64397 -3.79604 -0.01372 -0.08386 -5.07855 -0.19881 0 0 0 0 0 0.0825 0.17724 1.77278 0 -0.09079 0 -1.5107 -0.51695 0.39757 -3.01158
VAL_643 -6.65941 0.95663 1.76858 -0.28129 0.2034 0.05637 1.59835 -1.97053 -0.02054 -0.12339 -0.33743 0.08791 0 0 0 0 0 -0.07111 0.05941 0.07131 0 -0.43432 0 1.9342 -0.49652 0.77136 -2.88701
LYS_644 -4.34657 0.21201 3.63254 -0.52326 0.14722 0.35829 1.25827 -1.47031 -0.01025 -0.08974 -1.13681 -0.02794 0 0 0 0 0 -0.02889 0.03612 1.70932 0 -0.23768 0 -1.5107 -0.18244 0.717 -1.49383
ALA_645 -4.74798 0.83604 1.77614 -0.02309 0 0 1.91273 -1.72059 -0 -0 -1.73664 -0.37218 0 0 0 0 0 0.13579 0 0 0 -0.54457 0 1.8394 0.1662 0.73844 -1.74029
LEU_646 -9.12599 1.36226 1.48185 -0.54325 0.07939 0.12635 1.55444 -2.2449 -0 -0 -2.24877 0.14824 0 0 0 0 0 -0.05876 0.42727 0.76287 0 -0.16039 0 0.18072 0.09242 1.077 -7.08924
PHE_647 -10.8631 1.73378 1.09251 -0.56692 0.09447 0.28359 2.34113 -2.35899 -0.00932 -0.03661 -2.75895 0.00312 0 0 0 0 0 0.04476 0.01132 0 2.08249 -0.18063 0 1.0402 -0.09261 0.79276 -7.34706
ILE_648 -8.92531 1.06823 1.77584 -0.61189 0.40183 0.11866 1.85135 -2.47882 -0 -0 -1.85607 0.1482 0 0 0 0 0 -0.02357 0.00774 1.01552 0 -0.78603 0 0.73287 -0.36225 0.72495 -7.19874
THR_649 -6.62063 0.36635 5.05666 -0.1126 0.0134 0.04886 3.58097 -2.79013 -0.03245 -0.3053 -4.53484 -0.62862 0 0 -1.10914 -0.70975 0 0.16887 0.02173 1.00788 0 0.04608 4.42562 -1.0874 -0.1818 0.90334 -2.47291
HIS_650 -9.42457 1.39773 6.95763 -0.76748 0.03167 0.9815 2.93117 -3.85472 -0 -0 -1.00808 -0.59254 0 0 -1.00835 -0.4138 0 0.17554 0.04338 0 1.64842 -0.28737 0 -0.45461 0.18427 0.92681 -2.53341
GLY_651 -4.0802 0.60484 1.64202 -5e-05 0 0 0.8984 -1.53125 -0 -0 -0.04693 -0.36123 0 0 0 0 0 -0.03822 0 0 0 0.17669 0 0.83697 0.18723 1.27007 -0.44167
HIS_652 -7.77908 0.63465 8.71433 -0.49966 0.04112 0.34802 4.39985 -4.02256 -0.01596 -0.09381 -3.93712 -1.00296 0 0 -2.22194 0 0 0.04519 0.02239 0 1.74735 -0.0625 0 -0.45461 -0.18158 0.93021 -3.38867
GLU_653 -5.93678 0.47917 6.05117 -0.44529 0.15123 1.36338 2.83581 -2.87021 -0.0143 -0.11291 -2.6814 -2.88471 0 0 0 0 0 -0.00093 0.01938 0 3.65427 -0.29042 0 -2.7348 -0.46923 0.55105 -3.3355
ASP_654 -6.28768 0.78753 7.25756 -0.111 0.01138 0.34263 2.96022 -3.4337 -0.01776 -0.123 -3.17526 -0.44188 0 0 -1.21358 0 0 -0.09843 0.03521 0 1.88579 -0.04331 0 -2.3716 -0.31443 0.56574 -3.78559
HIS_655 -10.5363 1.55392 10.8835 -0.52337 0.01031 0.73155 4.35207 -5.19424 -0 -0 -4.5558 0.24064 0 0 0 -0.48268 0 0.02995 0.21246 0 2.59116 -0.3898 0 -0.45461 0.23973 1.072 -0.21949
ILE_656 -9.31918 1.11129 4.20875 -0.56771 0.32295 0.15857 2.68818 -3.13516 -0 -0 -1.37228 0.04558 0 0 0 0 0 -0.02166 0.15463 0.6454 0 -0.01918 0 0.73287 0.43767 1.40058 -2.52868
GLY_657 -3.95582 0.44134 2.98356 -4e-05 0 0 1.41282 -1.75894 -0.04564 -0.18237 -0.45364 -0.40483 0 0 0 0 0 -0.1328 0 0 0 0.42269 0 0.83697 0.20823 0.75284 0.12439
GLY_658 -5.63893 0.71562 4.20588 -7e-05 0 0 2.3551 -2.47042 -0 -0 -2.50775 -0.3838 0 0 0 0 0 -0.10509 0 0 0 0.36836 0 0.83697 0.11541 0.36779 -2.14095
VAL_659 -9.01576 1.60892 3.34095 -0.32501 0.23735 0.07253 3.03336 -2.80901 -0.00363 -0.02865 -2.2199 -0.13594 0 0 0 0 0 0.01281 0.09192 0.02431 0 -0.33918 0 1.9342 5.75724 1.72742 2.9639
PRO_660 -5.81827 0.5878 3.16687 -0.06606 0 0.04126 1.25616 -1.48635 -0.00673 -0.08062 -1.10956 0.62252 0 0 0 0 0 -0.09935 0.02297 0.14901 0 -0.14583 0 -2.4119 5.86057 1.7109 2.19339
TYR_661 -8.41 1.0013 4.16467 -0.81219 0.02635 0.25293 2.55191 -2.62952 -0.01466 -0.13915 -1.64333 -0.28041 0 0 0 0 0 0.02024 0.00965 0 1.75736 -0.26682 0.01469 1.2797 0.35848 0.26348 -2.49532
LEU_662 -9.21782 0.78789 2.83843 -0.68747 0.19336 0.2641 2.52552 -2.61713 -0.0174 -0.12226 -1.62414 0.1044 0 0 0 0 0 -0.01735 0.03986 1.00416 0 -0.2455 0 0.18072 0.10448 0.26691 -6.23925
LEU_663 -8.95564 1.69258 3.46206 -0.49511 0.17967 0.12041 2.12203 -2.88055 -0.00374 -0.0162 -1.78134 0.21996 0 0 0 0 0 0.01584 0.94166 0.64622 0 -0.19326 0 0.18072 -0.14714 0.54996 -4.34188
LYS_664 -3.11123 0.10679 3.96413 -0.41884 0.05018 0.23542 1.2688 -1.79684 -0.0277 -0.17371 -0.80927 -0.12007 0 0 0 0 0 -0.03945 0.01085 2.22701 0 -0.09412 0 -1.5107 -0.0222 0.52728 0.26634
GLN_665 -5.3195 0.34663 3.53056 -0.65934 0.05666 0.67383 1.46214 -1.88109 -0.01055 -0.09862 -1.33038 -0.29297 0 0 0 0 0 -0.04281 0.05206 0 2.91228 -0.12198 0 -0.18838 -0.11736 0.36698 -0.66185
VAL_666 -7.78874 1.09394 2.45298 -0.33471 0.94419 0.08517 1.89968 -2.36121 -0.00221 -0.01418 -0.82446 -1.31643 0 0 0 0 0 3.72503 0.07791 0.21825 0 -0.36442 0 1.9342 0.01357 14.3464 13.785
ASP_667 -2.67809 0.42554 3.0814 -0.21263 0.07152 0.67897 0.86479 -1.36765 -0.0105 -0.12428 0.11764 -1.46055 0 0 0 0 0 0.09416 0.00015 0 1.93601 -0.87897 0 -2.3716 0.15242 14.6222 12.9406
ILE_668 -7.6077 2.29893 2.3071 -0.66813 1.05978 0.22947 1.69515 -2.19662 -0 -0 -0.93592 -0.60053 0 0 0 0 0 1.63441 0.06033 2.06812 0 0.03237 0 0.73287 0.24687 2.11125 2.46775
PRO_669 -3.24962 0.76378 1.91286 -0.16018 0.00173 0.11584 0.54788 -0.91236 -0 -0 -0.5831 0.11426 0 0 0 0 0 0.09645 0.01449 0.73542 0 -0.83122 0 -2.4119 0.13866 2.45562 -1.25137
VAL_670 -5.94128 1.00424 2.4359 -0.35346 0.69385 0.08541 1.45322 -1.7825 -0.01025 -0.08974 0.14298 -0.84626 0 0 0 0 0 5.64509 0.00069 0.93113 0 0.05444 0 1.9342 0.53093 13.5208 19.4094
ILE_671 -9.37471 1.75264 2.38404 -0.52547 0.80398 0.11406 3.13751 -2.53918 -0 -0 -1.29469 0.31887 0 0 0 0 0 -0.12892 0.032 0.66229 0 0.38964 0 0.73287 0.69528 13.1987 10.3589
TYR_672 -9.73307 1.2012 1.52337 -0.66027 0.04488 0.37398 2.49969 -2.21861 -0.00613 -0.09202 -3.02162 -0.19755 0 0 0 0 0 -0.07907 0.16469 0 2.62041 0.03082 0.01072 1.2797 0.16142 0.71893 -5.37851
ALA_673 -5.8309 0.96141 2.23848 -0.02335 0 0 2.15365 -2.30818 -0 -0 -2.21342 -0.40082 0 0 0 0 0 -0.00475 0 0 0 -0.1947 0 1.8394 0.39562 0.83806 -2.5495
PRO_674 -8.00391 1.50158 4.23181 -0.17626 0.00034 0.12439 3.1265 -2.24588 -0.00859 -0.08182 -2.68601 0.07539 0 0 0 0 0 0.03276 0.06937 0.7663 0 -0.89853 0 -2.4119 -0.0315 0.99395 -5.622
ARG_675 -6.07049 0.71203 6.39676 -0.44832 0.0541 0.21075 3.13527 -3.03228 -0.00025 -0.00507 -4.47285 0.5477 0 0 0 -0.77016 0 0.03903 0.13942 1.39032 0 0.33585 0 -1.2888 5.16583 1.28621 3.32503
ILE_676 -8.33101 1.01684 3.00161 -0.73023 0.38844 0.2816 2.70089 -2.49451 -0 -0 -1.7913 0.32975 0 0 -0.8163 0 0 -0.07759 0.04492 1.07404 0 -0.00498 0 0.73287 5.43936 1.46334 2.22776
ALA_677 -6.49692 0.86817 2.90269 -0.02419 0 0 1.9535 -2.64137 -0 -0 0.13287 -0.37721 0 0 0 0 0 0.04703 0 0 0 -0.28331 0 1.8394 -0.38542 0.73386 -1.7309
ALA_678 -5.78448 0.51255 3.40084 -0.02338 0 0 2.66607 -2.77488 -0 -0 -1.36833 -0.36293 0 0 0 0 0 0.00682 0 0 0 -0.21105 0 1.8394 -0.58583 0.31599 -2.3692
SER_679 -4.91272 0.52886 4.52196 -0.02444 0 0.02257 2.21854 -2.31044 -0.00859 -0.08182 -2.22559 -0.16179 0 0 0 0 0 0.46957 0.00017 0.53565 0 0.21922 0.60118 -0.77834 -0.27885 0.26449 -1.40036
LEU_680 -7.7142 1.0791 4.35086 -0.43535 0.2 0.06993 3.12332 -2.91752 -0.00013 -0.0018 -1.1276 0.43604 0 0 0 0 0 0.65603 0.04645 0.28529 0 0.07239 0 0.18072 -0.01217 1.20586 -0.50279
ILE_681 -8.67584 1.24985 1.86807 -0.46138 0.43773 0.08904 2.26386 -2.33329 -0 -0 -1.2139 -0.14651 0 0 0 0 0 -0.031 0.08665 0.37893 0 0.09862 0 0.73287 5.54701 1.83858 1.7293
LEU_682 -7.11338 1.1496 5.10141 -0.6639 0.20166 0.21896 3.05716 -3.08801 -0 -0 -2.9781 0.11165 0 0 0 0 0 0.1558 0.01617 0.86587 0 -0.18555 0 0.18072 5.55753 1.141 3.72859
LYS_683 -6.14608 0.45803 6.94678 -0.77496 0.11695 0.78742 3.09822 -3.09261 -0 -0 -3.13246 -0.07744 0 0 0 0 0 -0.05086 0.07428 3.13913 0 -0.04953 0 -1.5107 -0.21106 0.58377 0.15887
LYS_684 -6.33518 0.46534 6.21763 -0.3436 0.03709 0.1655 2.48189 -2.87966 -0.01337 -0.12867 -1.3635 0.28392 0 0 0 0 0 0.00679 0.01007 2.49108 0 -0.08033 0 -1.5107 -0.25383 0.28332 -0.46622
VAL_685 -9.6835 0.98614 4.43591 -0.26605 0.14891 0.04341 3.57536 -3.58301 -0 -0 -3.51418 0.26865 0 0 0 0 0 0.26128 0.02635 0.57663 0 0.23763 0 1.9342 -0.15938 0.6659 -4.04576
ASN_686 -5.67411 0.58769 5.40637 -0.15351 0.00584 0.21547 2.41519 -2.95938 -0 -0 -2.04323 -0.30121 0 0 0 0 0 -0.01634 0.00015 0 1.54887 0.57901 0 -0.93687 0.16485 0.89269 -0.26853
GLU_687 -4.13081 0.32211 6.31486 -0.2151 0.02735 0.30267 2.69007 -2.58664 -0.01337 -0.12867 -3.13566 -0.59257 0 0 0 0 0 -0.06656 0.05721 0 3.05042 -0.33251 0 -2.7348 -0.0605 0.45295 -0.77955
HIS_D_688 -4.62758 0.35474 4.82133 -0.36087 0.02193 0.46378 1.22762 -2.21684 -0.00719 -0.11007 -1.07251 -0.41587 0 0 0 0 0 0.00588 0.0243 0 1.85768 -0.13338 0 -0.45461 -0.61578 0.47139 -0.76604
LYS_689 -2.72645 0.19041 3.77309 -0.3349 0.06435 0.21697 1.41483 -1.69205 -0.03388 -0.15567 -1.0588 -0.3881 0 0 0 0 0 -0.09218 0.01956 1.52242 0 -0.08121 0 -1.5107 -0.40881 0.4837 -0.79742
ASP_690 -5.56072 0.50963 6.73644 -0.10218 0.00215 0.31099 2.59012 -2.9741 -0.02407 -0.14506 -2.59017 -0.18269 0 0 0 0 0 -0.01202 0.00569 0 2.12352 -0.15108 0 -2.3716 -0.15942 0.51295 -1.48162
ALA_691 -4.73667 0.87944 3.01994 -0.02518 0.00042 0 1.64904 -2.20722 -0 -0 0.06481 -0.3682 0 0 0 0 0 -0.12875 0 0 0 -0.37397 0 1.8394 -0.21492 0.62667 0.02483
LYS_692 -2.80764 0.30506 2.48251 -0.43915 0.07879 0.23403 0.53769 -1.10037 -0.03388 -0.15567 -0.0529 0.11303 0 0 0 0 0 -0.04471 0.18759 1.4907 0 -0.0301 0 -1.5107 -0.48003 0.40816 -0.81759
LEU_693 -3.3852 0.44603 3.17645 -0.47824 0.17182 0.11035 1.64551 -1.48383 -0 -0 -1.4768 0.13009 0 0 0 0 0 0.07502 0.08182 0.38641 0 -0.19973 0 0.18072 -0.16863 0.34862 -0.4396
ASN_694 -6.29737 0.7979 4.47925 -0.21411 0.05125 0.36178 1.63946 -2.4698 -0.01349 -0.18869 -0.15142 -0.45794 0 0 0 0 0 0.18563 0.07106 0 2.78216 -0.54587 0 -0.93687 0.1079 0.56241 -0.23679
LYS_695 -4.18917 0.39963 3.40672 -0.35282 0.04716 0.1465 1.52755 -1.61474 -0 -0 -1.94717 0.21458 0 0 0 0 0 -0.05305 0.05072 1.7497 0 -0.00082 0 -1.5107 -0.31965 0.48206 -1.9635
ILE_696 -7.32046 0.83839 1.19279 -0.46309 0.25713 0.09722 1.43395 -1.77303 -0.01352 -0.15123 -0.67893 -0.17199 0 0 0 0 0 -0.06399 0.04383 0.26406 0 -0.58156 0 0.73287 -0.41812 0.55775 -6.21795
VAL_697 -5.8551 0.3399 3.37817 -0.27906 0.16943 0.05862 3.11248 -2.28725 -0 -0 -2.36004 -0.0441 0 0 0 0 0 -0.06723 0.05805 0.1284 0 -0.50886 0 1.9342 -0.34925 0.557 -2.01465
THR_698 -3.32001 0.28813 1.0915 -0.173 0.09784 0.06085 0.5445 -1.15146 -0.02035 -0.17869 -0.19126 -0.09032 0 0 0 0 0 -0.0261 0.0096 0.07797 0 -0.0136 2.29543 -1.0874 -0.23185 0.27717 -1.74106
PHE_699 -10.6093 2.37451 2.9738 -0.91963 0.11364 0.21083 2.62938 -2.83265 -0.00222 -0.01036 -2.10117 -0.56366 0 0 0 0 0 0.2078 0.68837 0 2.73681 -0.1732 0 1.0402 -0.08847 0.77235 -3.55302
ASP_700 -5.20484 0.72232 5.12508 -0.09262 0.00193 0.26626 2.3374 -2.52231 -0.03031 -0.19949 -3.14238 -0.22849 0 0 0 -0.77016 0 0.29904 0.01014 0 2.35598 0.00321 0 -2.3716 0.01182 1.28507 -2.14394
ASP_701 -3.78321 0.20571 3.62087 -0.13864 0.01313 0.4282 1.42491 -1.8158 -0.00759 -0.03605 -1.95073 -2.29352 0 0 0 -1.04017 0 -0.00028 0.21027 0 4.67549 0.13371 0 -2.3716 0.25597 10.3863 7.91702
PHE_702 -3.23217 0.26209 2.15495 -0.86589 0.13807 0.44306 0.24171 -1.20308 -0 -0 -0.35961 -0.11408 0 0 0 0 0 -0.03861 0.01063 0 3.05204 -0.00423 0 1.0402 -0.06783 15.4687 16.926
SER_703 -3.6569 0.41903 3.1962 -0.02362 0 0.04144 1.40453 -1.58597 -0.03402 -0.30317 -1.33023 -0.99177 0 0 0 0 0 0.01162 0.02363 1.86389 0 -0.08177 0.60212 -0.77834 -0.36253 5.91954 4.33367
GLU_704 -2.51966 0.09931 2.49043 -0.20805 0.02803 0.31408 0.47649 -1.14615 -0.03044 -0.12045 -1.06566 -0.61507 0 0 0 0 0 0.00312 0.01046 0 3.09839 -0.02868 0 -2.7348 -0.15895 0.42733 -1.68028
PHE_705 -7.22009 0.91413 1.44597 -0.60628 0.03186 0.36287 1.79963 -1.5784 -0 -0 -1.88026 0.25356 0 0 0 0 0 0.00028 0.19388 0 2.24147 -0.3015 0 1.0402 -0.18292 0.35417 -3.13143
GLN_706 -2.63948 0.18731 1.76555 -0.24821 0.03295 0.18572 0.33817 -0.83474 -0.00615 -0.09253 -0.5482 -0.79958 0 0 0 0 0 0.00552 0.01131 0 3.22847 -0.06854 0 -0.18838 -0.25187 0.17019 0.24751
THR_707 -4.60149 0.49921 3.58624 -0.17138 0.04786 0.14834 1.94071 -1.89943 -0.01118 -0.05125 -1.83981 -1.92117 0 0 0 0 0 0.12575 0.07986 0.45996 0 0.20945 2.33963 -1.0874 1.15237 0.371 -0.62272
LYS_708 -2.53172 0.43807 3.26304 -0.46821 0.15035 0.26377 1.01728 -1.31134 -0 -0 0.14308 0.07931 0 0 0 0 0 -0.20589 0.01818 1.758 0 0.34071 0 -1.5107 2.47701 0.64486 4.5658
HIS_709 -4.83003 0.24983 4.37004 -0.36092 0.02132 0.41294 1.62601 -1.93651 -0 -0 -1.95234 -0.31959 0 0 -1.05212 0 0 -0.05208 0.19152 0 2.71 0.05041 0 -0.45461 1.10231 0.735 0.51118
PHE_710 -9.47868 1.33537 3.28642 -0.57313 0.02599 0.29843 2.53828 -2.68813 -0.01118 -0.05125 -2.37172 0.2147 0 0 0 0 0 0.0944 0.07192 0 1.95761 -0.36109 0 1.0402 -0.297 0.82734 -4.14153
LYS_711 -5.01772 0.45024 4.97886 -0.36602 0.05952 0.17038 2.49474 -2.1445 -0.04963 -0.18494 -3.28353 0.05761 0 0 0 0 0 -0.01934 0.2116 2.17867 0 0.1596 0 -1.5107 -0.15125 0.59969 -1.3667
ILE_712 -7.54045 1.11039 1.13125 -0.46659 0.35004 0.09359 1.86126 -1.74414 -0.00729 -0.09075 -2.27365 0.01464 0 0 0 0 0 -0.06799 0.60728 0.38296 0 -0.7822 0 0.73287 -0.21966 1.47583 -5.43262
ASP_713 -3.84215 0.21502 5.50688 -0.19452 0.05293 0.62775 3.43486 -2.35597 -0.0214 -0.07754 -4.77533 -1.42423 0 0 0 -0.77198 0 -0.0516 0.08548 0 2.24295 -0.37209 0 -2.3716 -0.1627 1.53378 -2.72148
PHE_714 -8.92718 1.53418 0.80596 -0.47996 0.01067 0.17637 0.78375 -1.65863 -0.01074 -0.07099 -0.27997 0.09842 0 0 0 0 0 -0.01781 0.16728 0 2.1188 -0.22892 0 1.0402 -0.11325 1.20822 -3.8436
TYR_715 -9.71606 0.9676 3.47094 -1.07154 0.11358 0.72481 2.97513 -2.93005 -0 -0 -2.36569 -0.28802 0 0 0 0 0 0.24297 0.00366 0 3.24178 -0.24504 5e-05 1.2797 -0.3096 1.1959 -2.70988
ARG_716 -8.87675 0.43447 8.05768 -0.79374 0.14177 0.4634 3.37953 -3.71003 -0.00197 -0.0047 -5.10042 0.55705 0 0 0 -1.64893 0 0.09225 0.56146 2.34026 0 -0.09535 0 -1.2888 -0.37059 0.67116 -5.19224
VAL_717 -8.06091 0.8233 2.75522 -0.31026 0.1605 0.06644 1.97384 -2.58513 -0.00801 -0.03325 -1.20736 -0.47122 0 0 0 0 0 -0.01234 2e-05 0.14858 0 -0.40433 0 1.9342 -0.47901 0.98433 -4.7254
ASN_718 -7.96202 0.74363 7.32345 -0.19111 0.11122 0.26767 4.23506 -3.5779 -0.0331 -0.14704 -3.19656 -0.42255 0 0 -2.4605 0 0 -0.00648 0.00459 0 3.38539 0.14685 0 -0.93687 -0.16675 0.8291 -2.05392
HIS_719 -8.74333 1.05882 7.8325 -0.44863 0.01308 0.24121 2.84352 -3.88834 -0.05107 -0.26443 -1.43931 -1.2793 0 0 -1.15968 0 0 0.01501 0.02487 0 1.89569 -0.32089 0 -0.45461 0.31531 0.52277 -3.2868
SER_720 -4.25338 0.44856 4.64452 -0.02686 0 0.04346 1.59938 -2.15893 -0.04498 -0.32688 -0.48375 -1.12992 0 0 0 0 0 0.06052 0.00692 0.24237 0 -0.04062 0.6027 -0.77834 -0.03777 0.45218 -1.18083
ILE_721 -7.92424 1.31647 3.50117 -0.56184 0.60725 0.11475 2.31568 -2.49552 -0.01448 -0.04829 -0.6665 0.08691 0 0 -1.15968 0 0 0.05566 0.14813 1.55988 0 -0.64246 0 0.73287 -0.30042 1.29747 -2.07719
PRO_722 -5.46991 1.13391 3.19903 -0.11677 0 0.08492 0.9982 -1.34853 -0 -0 -0.34172 0.37847 0 0 0 0 0 -0.04459 0.05004 0.19717 0 -1.21212 0 -2.4119 -0.04121 1.50807 -3.43693
ASP_723 -5.87337 0.81999 5.94035 -0.13298 0.02385 0.42742 2.62232 -2.59806 -0.0022 -0.00531 -3.55045 -0.84365 0 0 -0.8163 -0.60876 0 0.01359 0.28266 0 2.58819 -0.59274 0 -2.3716 -0.23877 0.63655 -4.27927
ALA_724 -5.25921 0.49999 2.6505 -0.0248 0.00014 0 1.80159 -2.18971 -0.021 -0.07622 -1.13915 -0.3221 0 0 0 0 0 -0.0467 0 0 0 0.34974 0 1.8394 -0.09187 0.33278 -1.69662
PHE_725 -11.4923 1.62473 3.99728 -0.52478 0.09013 0.25842 1.96952 -3.2567 -0.00023 -0.00061 -2.2037 -0.08249 0 0 0 0 0 0.07756 0.15496 0 2.20954 -0.19538 0 1.0402 -0.01416 0.35324 -5.99478
GLY_726 -4.97908 0.38155 3.91528 -0.00051 0 0 2.50567 -2.35706 -0.00792 -0.02583 -3.61087 -0.24682 0 0 0 0 0 -0.05304 0 0 0 0.31774 0 0.83697 -0.00715 0.41175 -2.91932
ILE_727 -8.29257 1.06871 2.00689 -0.49549 0.47379 0.11758 2.06171 -2.26963 -0 -0 -2.5275 -0.22534 0 0 0 0 0 0.15657 0.16305 0.28369 0 -0.64498 0 0.73287 0.01394 0.56461 -6.81209
CYS_728 -6.44568 0.52118 3.07609 -0.09898 0.00257 0.0585 2.32177 -1.94373 -0.0167 -0.05259 -2.31149 -0.41427 0 0 0 0 0 -0.04541 0.07574 0.30064 0 0.02438 0 3.6196 0.1009 0.48288 -0.74462
VAL_729 -7.99537 0.95026 2.31427 -0.38298 0.32638 0.09565 2.7906 -2.51126 -0.00239 -0.05086 -2.73924 -0.17829 0 0 0 0 0 0.00117 2e-05 1.08775 0 -0.74221 0 1.9342 0.01912 0.3891 -4.6941
GLN_730 -6.77871 0.53342 6.2915 -0.65157 0.08386 0.43251 3.76666 -3.20183 -0.00877 -0.02677 -4.5174 -0.15677 0 0 -0.85414 -0.50208 0 -0.05309 0.03236 0 2.82718 0.1289 0 -0.18838 -0.20799 0.57733 -2.47379
THR_731 -7.35591 1.15633 4.90084 -0.12961 0.16774 0.07904 3.23901 -2.87889 -0.00239 -0.05086 -3.55003 -0.80669 0 0 -1.74352 -0.37519 0 0.24202 0.94147 0.15562 0 -0.7255 4.27797 -1.0874 0.05933 1.43655 -2.05005
PRO_732 -4.19732 0.7371 1.9955 -0.07528 0 0.04528 0.43103 -0.75043 -0 -0 0.48577 0.54081 0 0 0 0 0 -0.20107 0.05352 0.41845 0 -0.67101 0 -2.4119 0.12172 1.56963 -1.9082
ASN_733 -6.17355 0.27185 6.11695 -0.19704 0.03354 0.32973 2.5147 -2.8788 -0.03865 -0.19679 -1.03065 -0.71758 0 0 -1.80196 -0.70763 0 0.03084 0.02777 0 2.17067 -0.64534 0 -0.93687 0.49494 0.60525 -2.72864
GLY_734 -3.35596 0.04804 3.68512 -0.00026 0 0 1.76071 -1.87038 -0.02334 -0.08922 -2.40519 -0.17748 0 0 0 0 0 -0.01943 0 0 0 -1.50773 0 0.83697 0.43235 0.23434 -2.45145
ASN_735 -7.75989 0.5516 6.8731 -0.1677 0.00516 0.22608 3.92973 -3.51225 -0.01609 -0.11027 -4.15907 -0.43291 0 0 -1.51272 0 0 0.40884 0.1321 0 1.98492 0.16753 0 -0.93687 0.03715 0.52786 -3.76367
ILE_736 -8.2246 1.11258 1.54635 -0.47354 0.3276 0.10746 2.72941 -2.16321 -0.02536 -0.14155 -2.58056 -0.05842 0 0 0 0 0 -0.0469 0.0133 0.33563 0 -0.75992 0 0.73287 -0.17045 1.06882 -6.67049
VAL_737 -8.28221 1.00569 2.36199 -0.2816 0.21803 0.06122 2.86456 -2.44962 -0 -0 -2.75149 -0.35621 0 0 0 0 0 0.06666 0.1088 0.19534 0 -0.7397 0 1.9342 -0.40041 0.80762 -5.63711
GLN_738 -7.64386 0.61316 4.84802 -0.34035 0.05176 0.21776 3.10455 -2.83398 -0.00942 -0.03612 -2.97818 -0.39646 0 0 0 -0.82503 0 -0.03613 0.0419 0 3.04453 0.25029 0 -0.18838 -0.06656 0.74995 -2.43254
SER_739 -5.79081 0.69605 4.84601 -0.03497 0.00798 0.0467 2.65601 -2.48527 -0 -0 -2.64492 -0.54672 0 0 -1.197 0 0 -0.0606 0.04717 0.32902 0 0.10902 1.8507 -0.77834 -0.12252 0.87462 -2.19787
GLY_740 -3.88431 0.45438 3.87907 -0.00048 0 0 1.60392 -1.96777 -0.02586 -0.13949 -1.58177 -0.1642 0 0 -0.77749 0 0 0.13617 0 0 0 -1.4905 0 0.83697 -0.16267 0.9838 -2.30023
ASP_741 -6.70769 1.1337 8.4305 -0.14844 0.0442 0.47611 3.19914 -3.55201 -0.03978 -0.41542 -4.49202 -1.50972 0 0 0 -1.79275 0 -0.04103 0.47872 0 5.2214 -0.02379 0 -2.3716 -0.16092 1.56475 -0.70662
TYR_742 -10.4197 1.24425 3.64238 -1.17738 0.21408 0.75812 3.03334 -2.78145 -0.0225 -0.26592 -1.94787 -0.28888 0 0 0 0 0 0.27933 0.18535 0 1.58836 -0.29462 0.00074 1.2797 -0.37922 1.77045 -3.5815
ARG_743 -11.3436 1.10988 10.8789 -0.67554 0.16388 0.45223 3.74921 -4.98172 -0.01101 -0.07555 -4.6276 0.20352 0 0 -0.56068 -0.23666 0 0.07201 0.03549 2.15282 0 -0.07823 0 -1.2888 -0.14446 1.43297 -3.77295
PHE_744 -7.34145 0.51397 2.42091 -0.94073 0.20003 0.34541 1.71611 -1.89101 -0.01915 -0.14177 -1.45675 -0.11741 0 0 -0.66659 0 0 -0.03828 0.37978 0 3.3461 -0.33461 0 1.0402 0.33875 1.06315 -1.58332
ASP_745 -7.4181 1.00929 9.4798 -0.24138 0.11619 0.79069 4.07414 -4.23531 -0.03708 -0.25034 -5.21135 -1.33071 0 0 -2.56145 0 0 -0.01619 0.0629 0 2.15303 -0.76286 0 -2.3716 0.23891 0.93311 -5.57831
PHE_746 -4.9261 0.36574 2.26686 -1.01515 0.14172 0.41279 1.15627 -1.6132 -0 -0 -0.09653 -0.40832 0 0 0 0 0 -0.14068 0.01253 0 2.35046 0.34354 0 1.0402 -0.06927 0.57393 0.39482
ALA_747 -5.04568 0.8583 4.10062 -0.02832 0.00489 0 1.73975 -2.35697 -0 -0 -2.55337 -0.48113 0 0 -0.52023 0 0 0.0626 0 0 0 -0.06914 0 1.8394 0.63648 0.59775 -1.21505
ALA_748 -4.75983 0.66075 3.73181 -0.02463 0 0 1.93198 -2.3066 -0 -0 -1.37434 -0.14902 0 0 0 0 0 0.00563 0 0 0 -0.18933 0 1.8394 0.23453 0.68856 0.2889
GLY_749 -1.80739 0.04965 2.02442 -5e-05 0 0 1.00016 -0.99939 -0.01689 -0.09833 -1.6232 -0.40137 0 0 -0.99435 0 0 -0.10626 0 0 0 0.24535 0 0.83697 -0.38505 0.37754 -1.89821
SER_750 -2.53301 0.27802 3.09717 -0.01847 0 0.04415 1.39779 -1.54028 -0.01889 -0.2095 -0.31098 -0.61253 0 0 0 0 0 0.01229 0.01855 0.14793 0 -0.55286 0.61045 -0.77834 0.17293 0.38157 -0.414
GLU_751 -3.03133 0.1422 3.44015 -0.48134 0.26409 1.563 0.86161 -1.43737 -0.01094 -0.09053 -1.21598 -2.53658 0 0 -0.82592 0 0 0.00766 0.0144 0 4.24072 -0.00837 0 -2.7348 -0.07703 0.35211 -1.56426
MET_752 -5.0397 0.27413 3.54479 -0.34756 0.08715 0.09267 1.18163 -1.59372 -0 -0 -0.12923 0.13371 0 0 0 0 0 0.06208 0.06861 1.42928 0 0.10053 0 0.60916 -0.38193 0.52126 0.61286
LEU_753 -8.97578 1.06114 2.8996 -0.55885 0.15894 0.16474 2.14479 -2.52291 -0.00104 -0.01025 -1.44405 0.0739 0 0 -0.67082 0 0 0.05729 0.16748 1.8669 0 -0.06754 0 0.18072 -0.34879 0.78436 -5.04019
ASP_754 -5.26667 0.4265 6.78684 -0.25201 0.05573 0.85433 3.32413 -3.02866 -0 -0 -4.49876 -0.72617 0 0 -0.54556 0 0 -0.02152 0.09102 0 1.94493 -0.77642 0 -2.3716 -0.34951 0.61081 -3.74259
VAL_755 -6.29702 0.54722 2.23335 -0.25963 0.11045 0.04204 2.32881 -2.18617 -0 -0 -1.64847 0.34437 0 0 0 0 0 -0.08175 0.00091 0.76136 0 0.18992 0 1.9342 -0.26914 0.39517 -1.85438
HIS_756 -4.15873 0.40133 4.36023 -0.43905 0.01044 0.51702 1.85189 -2.18162 -0 -0 -1.79423 -0.2753 0 0 0 0 0 0.17347 0.08826 0 2.39335 -0.0613 0 -0.45461 -0.1807 0.32691 0.57738
LYS_757 -7.05795 0.50084 8.44326 -0.53316 0.11435 0.42391 3.65384 -3.4526 -0 -0 -5.92299 -0.05975 0 0 -0.54556 -0.77198 0 -0.00989 0.12648 2.92518 0 -0.03929 0 -1.5107 -0.28318 0.4621 -3.5371
VAL_758 -9.21707 1.0209 3.91343 -0.32214 0.34205 0.07372 2.79938 -3.11904 -0 -0 -2.2165 -0.16645 0 0 0 0 0 0.05516 0.03047 0.08459 0 -0.21589 0 1.9342 -0.30578 0.56607 -4.74286
VAL_759 -7.20817 0.7696 5.26683 -0.31394 0.21686 0.07133 3.25303 -3.28026 -0.0126 -0.07739 -2.27516 -0.15506 0 0 0 0 0 -0.04444 0.00017 0.0812 0 -0.26424 0 1.9342 -0.11617 0.56898 -1.58522
LYS_760 -4.54741 0.22994 5.15796 -0.29905 0.02797 0.13147 2.32362 -2.412 -0 -0 -2.1772 0.00607 0 0 0 0 0 0.07881 0.00331 1.67511 0 -0.03544 0 -1.5107 -0.26485 0.45527 -1.15713
ILE_761 -7.86349 0.45312 4.20372 -0.4829 0.37796 0.0951 2.41947 -2.76281 -0 -0 -2.04024 0.07433 0 0 0 0 0 -0.04879 0.02544 0.50139 0 -0.44786 0 0.73287 -0.16002 0.41243 -4.51028
ALA_762 -6.71584 1.87993 2.9847 -0.02377 3e-05 0 2.21243 -2.85656 -0.01421 -0.07092 -1.3612 -0.30973 0 0 0 0 0 0.01085 0 0 0 -0.21323 0 1.8394 -0.10797 0.84473 -1.90137
GLU_763 -3.59931 0.10544 3.69282 -0.20783 0.02512 0.2822 1.2101 -1.77726 -0 -0 -1.09992 -0.57082 0 0 0 0 0 0.00999 0.02367 0 3.13997 -0.25099 0 -2.7348 -0.26244 0.70589 -1.30818
ARG_764 -3.09543 0.253 3.85412 -0.75709 0.18167 0.4732 1.86774 -1.68924 -0.0344 -0.19416 -1.83203 0.37975 0 0 0 -0.50208 0 0.03023 0.01655 2.57924 0 0.04899 0 -1.2888 0.14526 0.27224 0.70876
ASN_765 -4.55062 0.49167 4.84092 -0.33874 0.05331 0.59294 2.33678 -2.41014 -0.0218 -0.11677 -3.04748 -0.2385 0 0 -1.51272 0 0 0.73446 0.00392 0 2.41663 -0.8187 0 -0.93687 1.41467 0.52352 -0.58354
VAL_766 -6.8499 0.8162 1.74614 -0.28168 0.18009 0.06604 1.00562 -1.92846 -0.02004 -0.13499 -0.54153 -0.49902 0 0 0 0 0 -0.00126 0.00014 0.21705 0 -0.37296 0 1.9342 1.19139 0.5928 -2.88018
HIS_767 -9.36309 0.62993 7.78472 -0.63305 0.01031 0.6218 3.78602 -4.09376 -0.01119 -0.0423 -2.72642 -0.69824 0 0 0 0 0 0.10013 0.02632 0 2.66245 -0.13336 0 -0.45461 0.51714 0.48114 -1.53607
VAL_768 -8.18153 1.01396 2.17846 -0.27871 0.19411 0.06242 2.50463 -2.37424 -0 -0 -2.37956 -0.19227 0 0 0 0 0 0.17891 0.09863 0.29204 0 -0.79776 0 1.9342 0.24986 0.64283 -4.85401
PHE_769 -11.2307 1.78947 3.73535 -0.75484 0.15839 0.05804 2.57004 -2.76681 -0.01131 -0.04266 -2.42013 -0.38102 0 0 0 0 0 -0.02124 0.0667 0 3.26901 -0.06667 0 1.0402 -0.224 0.79843 -4.43378
MET_770 -9.66818 1.18866 3.192 -0.30265 0.03061 0.08365 2.50813 -2.42021 -0.02226 -0.09667 -2.72588 -0.3172 0 0 0 0 0 0.13979 0.79853 1.80495 0 0.12976 0 0.60916 0.03746 1.05487 -3.97551
SER_771 -5.82383 0.68948 4.755 -0.04028 0 0.08921 2.39823 -2.5053 -0.00404 -0.05213 -2.57685 -0.02821 0 0 0 0 0 -0.00532 0.04236 0.70578 0 0.00175 0.69199 -0.77834 0.06749 1.20792 -1.16509
GLU_772 -8.06359 0.50175 9.60176 -0.60927 0.14906 0.93017 4.51344 -3.92243 -0.05737 -0.36331 -3.85143 -1.26445 0 0 -1.34505 -0.88959 0 -0.1072 0.16914 0 3.43326 -0.05851 0 -2.7348 -0.08589 0.91859 -3.13572
SER_773 -6.52618 0.6379 6.47902 -0.03951 0.00651 0.05378 2.77882 -3.05062 -0.02092 -0.15287 -3.28104 -0.3103 0 0 0 0 0 0.04403 0.02387 0.44408 0 -0.02713 1.75293 -0.77834 -0.09036 1.0448 -1.01155
THR_774 -5.04214 0.31038 4.67984 -0.21497 0.20208 0.07946 2.25491 -2.15181 -0 -0 -1.94672 -0.12336 0 0 -0.92554 -0.40816 0 -0.0205 0.03429 0.09324 0 0.1054 2.28025 -1.0874 0.21219 0.9634 -0.70518
ASN_775 -7.09409 0.81417 5.82815 -0.19268 0.0806 0.32281 2.68025 -3.09215 -0.03331 -0.14785 -1.54309 -0.53824 0 0 -0.78061 0 0 -0.05365 0.06872 0 2.34256 -0.68362 0 -0.93687 0.01373 0.52701 -2.41816
ALA_776 -5.82014 0.94252 2.39382 -0.02352 0 0 2.50245 -2.2452 -0 -0 -1.83371 -0.3779 0 0 -0.89575 0 0 -0.05499 0 0 0 -0.4247 0 1.8394 -0.45398 0.39566 -4.05604
GLU_777 -4.6534 0.28767 4.48241 -0.36677 0.08674 0.53709 1.53439 -2.01118 -0.02369 -0.21335 -1.89615 -0.53145 0 0 -1.00464 0 0 0.01514 0.00911 0 4.28677 -0.10896 0 -2.7348 -0.55336 0.31076 -2.54767
VAL_778 -6.25902 0.75915 4.34058 -0.29524 0.24202 0.07143 2.54159 -2.41394 -0.02649 -0.16382 -2.92088 -0.24099 0 0 0 0 0 -0.05207 0.00172 0.11305 0 -0.41776 0 1.9342 -0.5032 0.93084 -2.35882
PRO_779 -4.20085 0.53013 2.17691 -0.20074 0.00525 0.14462 0.60354 -0.91781 -0 -0 -0.4977 0.01734 0 0 0 0 0 -0.00558 0.01293 0.41636 0 -0.93956 0 -2.4119 -0.42263 0.86136 -4.82832
GLY_780 -2.46986 0.0389 3.35354 -0.00029 0 0 1.55664 -1.51161 -0.06839 -0.41192 -2.76682 -0.21176 0 0 0 0 0 -0.03675 0 0 0 -1.52071 0 0.83697 -0.17442 0.2929 -3.09357
PHE_781 -6.51441 0.86882 3.05136 -0.58208 0.04295 -0.00289 1.25133 -1.84665 -0.00887 -0.03692 -0.96322 -0.33143 0 0 0 0 0 0.05322 0.76078 0 3.48664 -0.25163 0 1.0402 -0.12263 0.7505 0.64507
SER_782 -3.67878 0.32542 4.33433 -0.03342 0 0.06245 1.91462 -1.92857 -0.01293 -0.13407 -2.29183 -0.27345 0 0 -0.85778 -0.62189 0 -0.03608 0.00488 0.13058 0 -0.49284 1.71967 -0.77834 -0.35591 0.84015 -2.16379
GLN_783 -3.07028 0.36922 2.00132 -0.65304 0.10723 0.67714 0.77942 -1.19092 -0.00887 -0.03692 0.00663 -0.46469 0 0 0 0 0 0.09773 0.036 0 2.37517 -0.05941 0 -0.18838 -0.38064 0.34586 0.74258
SER_784 -5.00787 0.47525 4.95536 -0.03124 0 0.06892 2.38018 -2.33628 -0 -0 -3.2157 -0.45161 0 0 0 0 0 0.00111 0.01426 0.30392 0 -0.28831 0.60017 -0.77834 -0.36265 0.35553 -3.3173
GLU_785 -6.82909 0.46623 9.28089 -0.21703 0.04572 0.29923 4.50099 -3.95083 -0.04907 -0.3949 -5.77805 -0.52395 0 0 -2.07182 -0.23666 0 0.12202 0.04728 0 3.15197 -0.31167 0 -2.7348 -0.49762 0.84257 -4.83858
LYS_786 -5.15784 0.35941 5.71263 -0.30347 0.03392 0.14129 2.28523 -2.60876 -0 -0 -2.04721 -0.05414 0 0 0 0 0 0.05179 0.04233 1.71593 0 -0.06919 0 -1.5107 -0.59048 0.83886 -1.16041
LEU_787 -6.80951 0.43925 6.32818 -0.69317 0.2641 0.28193 2.7694 -3.16516 -0 -0 -1.59777 0.08656 0 0 0 0 0 -0.00505 0.01834 0.92976 0 -0.25258 0 0.18072 -0.3889 0.48241 -1.13149
ILE_788 -9.25708 0.9921 5.8396 -0.51993 0.53201 0.10056 2.99782 -3.66676 -0.01085 -0.06559 -2.09381 0.11961 0 0 0 0 0 -0.02101 0.01048 0.55504 0 -0.38245 0 0.73287 -0.06515 0.48597 -3.71657
TYR_789 -8.60928 0.69118 6.40968 -0.87908 0.13697 0.32948 3.06698 -3.38732 -0.00572 -0.09115 -3.20775 -0.30735 0 0 0 0 0 -0.01471 0.01195 0 2.03562 -0.49441 0.00306 1.2797 0.16758 0.45402 -2.41056
ARG_790 -6.86554 0.36695 7.01774 -0.73957 0.09747 0.47761 2.86239 -3.35381 -0 -0 -2.03669 0.38025 0 0 0 0 0 -0.02699 0.014 1.44524 0 -0.07558 0 -1.2888 -0.04111 0.3612 -1.40522
ASN_791 -7.52062 0.42484 6.86603 -0.18748 0.09225 0.28324 3.05669 -3.4606 -0.02605 -0.12011 -2.91267 -0.30531 0 0 -0.76746 0 0 0.24876 0.15724 0 1.52545 0.33262 0 -0.93687 -0.11383 0.4942 -2.86968
ILE_792 -8.67591 0.81655 3.39552 -0.49934 0.39278 0.09901 2.73976 -2.68729 -0 -0 -2.66562 -0.02311 0 0 0 0 0 -0.07089 0.03185 0.57445 0 -0.45727 0 0.73287 0.06256 0.56358 -5.67049
GLN_793 -7.12334 0.54718 5.91584 -0.40102 0.09662 0.25006 2.87121 -3.07469 -0.01428 -0.08984 -2.4286 -0.6006 0 0 0 0 0 -0.01744 0.00275 0 3.20915 0.04738 0 -0.18838 0.01715 0.44518 -0.53567
LYS_794 -5.23039 0.30689 5.84616 -0.29989 0.02302 0.1274 2.624 -2.67686 -0.02605 -0.12011 -2.29633 0.01076 0 0 0 0 0 -0.02652 0.03607 1.76041 0 0.03195 0 -1.5107 -0.10819 0.33791 -1.19045
ILE_795 -7.96355 0.68526 3.23229 -0.65435 0.6271 0.1596 2.40938 -2.56544 -0.00498 -0.06715 -1.90216 -0.04331 0 0 0 0 0 -0.06959 0.02013 3.29199 0 -0.44379 0 0.73287 -0.13689 0.44924 -2.24336
LEU_796 -9.36873 1.52515 2.58703 -0.56027 0.42617 0.12848 2.64802 -2.77377 -0.00499 -0.02194 -1.59061 0.11526 0 0 -0.48033 0 0 -0.01662 0.14385 3.331 0 -0.27103 0 0.18072 -0.17864 0.53381 -3.64744
LYS_797 -3.57696 0.12477 4.23584 -0.4137 0.04666 0.22474 1.34335 -1.95992 -0 -0 -0.89665 -0.13937 0 0 0 0 0 0.01368 0.01882 2.20576 0 0.00718 0 -1.5107 -0.25972 0.30465 -0.23158
GLU_798 -3.36283 0.15678 4.35894 -0.22229 0.02976 0.32199 1.61776 -1.9295 -0.0282 -0.37414 -0.91518 -0.61576 0 0 0 0 0 -0.0529 0.01573 0 3.04864 -0.3184 0 -2.7348 -0.38337 0.23143 -1.15633
ALA_799 -3.84392 0.19046 2.99382 -0.02626 0.00072 0 2.19201 -1.97543 -0.00499 -0.02194 -0.69226 -0.28271 0 0 -0.31752 0 0 -0.09819 0 0 0 0.08026 0 1.8394 -0.5565 0.30484 -0.21822
ARG_800 -2.76416 0.0949 2.89559 -0.45491 0.06097 0.25665 1.18204 -1.22583 -0.03845 -0.30998 -1.00492 0.155 0 0 -0.83442 0 0 0.03525 0.01016 2.01245 0 -0.03063 0 -1.2888 -0.45116 0.27609 -1.42416
GLY_801 -3.17939 0.0935 2.9284 -0.00052 0 0 0.79042 -1.59458 -0 -0 -0.69529 -0.171 0 0 0 0 0 0.0451 0 0 0 -0.99187 0 0.83697 0.03484 0.31896 -1.58446
ARG_802 -7.47151 0.55133 6.74822 -0.78461 0.15327 0.5431 2.82017 -3.108 -0.0702 -0.34776 -5.38586 0.80305 0 0 -0.66027 -0.46378 0 -0.00799 0.35533 3.26183 0 -0.06714 0 -1.2888 0.12449 0.68502 -3.61011
VAL_803 -7.95832 0.91199 2.5264 -0.32594 0.39259 0.07356 2.77083 -2.42998 -0 -0 -2.68453 -0.69616 0 0 0 0 0 -0.01983 0.06707 1.81667 0 -0.80199 0 1.9342 -0.30022 0.68041 -4.04323
ILE_804 -8.84634 1.28132 2.87131 -0.52206 0.18726 0.15253 2.40362 -2.50337 -0.01155 -0.04107 -3.0301 0.04721 0 0 0 0 0 -0.07039 0.21135 3.33894 0 -0.77186 0 0.73287 -0.41657 0.68606 -4.30083
LEU_805 -10.1226 1.70329 1.91721 -0.51059 0.35875 0.12571 2.82994 -2.50776 -0 -0 -2.42456 -0.02177 0 0 0 0 0 0.05824 0.53685 1.52715 0 -0.17928 0 0.18072 -0.30645 1.04564 -5.78945
THR_806 -7.69937 1.23915 4.93715 -0.16455 0.07273 0.06173 2.94002 -2.98265 -0.06855 -0.33963 -0.63379 -0.38121 0 0 0 0 0 -0.03691 0.17352 0.19296 0 -0.13673 2.32447 -1.0874 -0.02972 0.90328 -0.71551
THR_807 -5.92594 0.61259 3.46237 -0.17666 0.07818 0.06341 1.97504 -2.14531 -0.01987 -0.13015 -3.1012 -1.02767 0 0 -0.61532 0 0 -0.00634 0.05217 0.38969 0 -0.39094 2.31429 -1.0874 0.40025 0.68283 -4.59599
PHE_808 -5.98188 0.58114 3.53054 -0.57607 0.02564 0.29323 2.24009 -2.16379 -0.01651 -0.10875 -1.07097 0.09357 0 0 -0.18924 0 0 0.0208 0.0451 0 2.49207 -0.13711 0 1.0402 0.20198 0.60622 0.92624
ALA_809 -4.87167 0.68116 1.76271 -0.02302 0 0 1.05191 -1.80864 -0 -0 -0.03597 -0.36269 0 0 0 0 0 -0.08755 0 0 0 -0.39837 0 1.8394 -0.46483 0.42922 -2.28833
SER_810 -4.13351 0.42496 3.77877 -0.03084 0.00076 0.05234 1.33632 -1.87259 -0.02279 -0.18668 -1.65695 -0.98917 0 0 0 0 0 -0.04909 0.00456 0.22824 0 -0.33259 0.60351 -0.77834 -0.67052 0.29772 -3.99589
ASN_811 -7.85191 0.6742 7.81811 -0.34713 0.13122 0.75597 3.39578 -3.74977 -0 -0 -2.96978 -0.51082 0 0 -0.56419 0 0 0.01279 0.00992 0 2.01611 -0.54408 0 -0.93687 -0.34044 0.52785 -2.47304
ILE_812 -8.973 1.42015 3.95867 -0.67453 0.45033 0.16505 2.52188 -2.77494 -0 -0 -2.26722 0.22415 0 0 0 0 0 -0.05412 0.33832 0.62971 0 -0.21822 0 0.73287 -0.07475 1.03828 -3.55738
THR_813 -5.42092 0.30184 5.65401 -0.19508 0.11184 0.0733 1.98606 -2.67061 -0.03841 -0.31168 -1.44089 -0.35881 0 0 0 0 0 -0.01218 0.01556 0.05536 0 -0.02365 2.38193 -1.0874 0.05859 0.78429 -0.13684
ARG_814 -9.87301 0.81062 9.64765 -0.78555 0.16883 0.54332 4.03382 -4.49211 -0.03952 -0.31444 -2.96995 0.2352 0 0 -0.92891 -0.20545 0 0.0257 0.46564 3.10138 0 -0.11873 0 -1.2888 -0.07926 0.36288 -1.70067
ILE_815 -10.3865 1.61726 4.12259 -0.51119 0.39176 0.10211 3.10007 -3.30858 -0 -0 -2.07452 0.03426 0 0 0 0 0 -0.00179 0.06684 0.51292 0 -0.42382 0 0.73287 -0.17815 0.50839 -5.69543
ASN_816 -7.62306 0.41872 7.9441 -0.3151 0.00425 0.61008 3.78967 -3.73661 -0.01356 -0.12865 -3.55989 -0.16151 0 0 -0.66191 0 0 0.00371 0.00551 0 2.62844 0.55879 0 -0.93687 0.1697 0.40916 -0.59501
GLU_817 -7.77912 0.58422 8.64854 -0.2234 0.03109 0.32039 3.29001 -3.89505 -0.04676 -0.41438 -2.65544 -0.5986 0 0 0 0 0 0.01329 0.05743 0 3.03991 -0.18081 0 -2.7348 -0.10051 0.30079 -2.34321
ILE_818 -9.21933 0.81381 3.2967 -0.50226 0.38885 0.10378 2.79745 -2.81159 -0 -0 -2.13285 -0.05246 0 0 0 0 0 0.05619 0.03841 0.57273 0 -0.40379 0 0.73287 -0.2429 0.3959 -6.16849
ILE_819 -9.32774 1.24903 3.60619 -0.50971 0.4086 0.10349 3.21314 -3.02398 -0 -0 -2.29551 0.0266 0 0 0 0 0 -0.02549 0.00471 0.54509 0 -0.40584 0 0.73287 0.01082 0.60023 -5.0875
GLU_820 -6.53158 0.34462 7.39067 -0.21448 0.02943 0.30299 3.13367 -3.46361 -0.01618 -0.15362 -2.80502 -0.61361 0 0 0 0 0 0.17819 0.01047 0 3.05034 -0.28383 0 -2.7348 -0.30576 0.5219 -2.16021
ILE_821 -10.1126 1.09091 5.22857 -0.48956 0.34489 0.09836 3.15475 -3.56412 -0 -0 -2.13908 0.00383 0 0 0 0 0 -0.00535 0.05066 0.54041 0 -0.43318 0 0.73287 -0.31466 0.45947 -5.35381
ALA_822 -6.85602 0.94343 4.34114 -0.02304 0 0 3.25747 -3.11229 -0 -0 -2.61038 -0.36184 0 0 0 0 0 -0.04929 0 0 0 -0.28195 0 1.8394 -0.15791 0.69999 -2.37127
LEU_823 -7.74201 0.75953 4.74958 -0.48084 0.25689 0.1035 2.67925 -3.06701 -0 -0 -2.02893 0.25367 0 0 0 0 0 -0.02929 0.14157 0.44918 0 -0.25291 0 0.18072 -0.26175 0.67792 -3.61092
ASN_824 -3.97335 0.15891 4.68639 -0.17633 0.02018 0.26036 1.87265 -2.2574 -0 -0 -1.14891 -0.32877 0 0 0 0 0 -0.04476 0.01007 0 1.43967 0.17201 0 -0.93687 -0.13293 0.42456 0.04548
ASN_825 -5.0524 0.29323 5.13246 -0.19541 0.05077 0.31875 1.4995 -2.40676 -0 -0 -1.25003 -0.45267 0 0 0 0 0 -0.07262 0.00043 0 2.02267 -0.55245 0 -0.93687 -0.41543 0.25545 -1.76138
LYS_826 -2.79157 0.18264 3.60779 -0.33658 0.06642 0.21914 1.74453 -1.63413 -0 -0 -2.01028 -0.37809 0 0 -0.54279 0 0 -0.09489 0.01794 1.52676 0 -0.13214 0 -1.5107 -0.51695 0.24714 -2.33575
ARG_827 -10.259 0.67809 8.94995 -0.41542 0.04942 0.2045 3.94704 -4.30392 -0 -0 -4.14197 0.11813 0 0 -1.26774 0 0 0.01066 0.46598 2.35312 0 -0.03968 0 -1.2888 -0.18161 0.60926 -4.51196
LYS_828 -7.30243 0.36235 7.06388 -0.48362 0.16048 0.25028 4.63834 -3.16194 -0.00767 -0.02297 -6.17253 0.17888 0 0 -0.53382 -0.59673 0 0.08742 0.13144 1.97741 0 -0.04641 0 -1.5107 -0.20619 0.69121 -4.50332
ILE_829 -8.73151 0.77223 2.39351 -0.55553 0.37987 0.15876 2.72905 -2.37981 -0 -0 -2.5982 0.07292 0 0 0 0 0 0.27402 0.27491 2.84757 0 -0.71254 0 0.73287 -0.44248 0.53064 -4.2537
CYS_830 -7.06002 0.88748 3.46256 -0.05332 4e-05 0.01995 2.09204 -2.07799 -0.00767 -0.02297 -2.80222 -0.55191 0 0 0 0 0 -0.00205 0.08382 0.23378 0 -0.02642 0 3.6196 -0.16698 0.74026 -1.63205
LEU_831 -6.33226 0.86364 1.10683 -0.47737 0.13665 0.10887 0.94066 -1.4831 -0.03904 -0.24227 -0.94903 0.00764 0 0 0 0 0 -0.00847 0.26151 0.76555 0 -0.09106 0 0.18072 0.08291 0.71479 -4.45284
LEU_832 -7.51561 1.34843 1.79124 -0.49495 0.14684 0.13029 2.07784 -1.89148 -0 -0 -1.44711 -0.02055 0 0 0 0 0 -0.07143 0.73682 0.95517 0 -0.19372 0 0.18072 0.03466 0.80412 -3.42873
GLY_833 -2.32458 0.14358 2.95545 -0.00023 0 0 1.4942 -1.44515 -0.00582 -0.02094 -1.36698 -0.18791 0 0 0 0 0 -0.12986 0 0 0 -1.49941 0 0.83697 0.4413 0.55579 -0.55361
LYS_834 -2.86958 0.29066 3.44546 -0.446 0.0951 0.27092 1.62829 -1.62188 -0 -0 -1.42113 -0.18215 0 0 0 0 0 -0.05455 0.01415 1.92926 0 -0.05022 0 -1.5107 0.24962 0.14103 -0.09172
SER_835 -4.01385 0.32586 3.68431 -0.02794 2e-05 0.0441 1.71 -2.04962 -0 -0 -1.37175 -1.04403 0 0 0 0 0 -0.04524 0.00483 0.19808 0 -0.0413 0.62103 -0.77834 -0.47057 0.20856 -3.04586
MET_836 -10.3857 0.70966 4.61318 -0.63489 0.10117 0.3149 2.70396 -3.17955 -0 -0 -1.94691 -0.09603 0 0 0 0 0 0.0864 0.06372 1.68144 0 0.11609 0 0.60916 -0.1625 0.37373 -5.03211
ASP_837 -5.26287 0.25214 6.14284 -0.10248 0.00354 0.31026 2.66487 -2.95656 -0.01169 -0.07095 -2.41758 -0.44174 0 0 0 0 0 -0.04392 0.11108 0 1.71868 0.21666 0 -2.3716 0.05342 0.58928 -1.61661
VAL_838 -6.28854 0.4044 4.82272 -0.31179 0.20838 0.07046 2.38422 -2.7555 -0.00085 -0.00638 -2.00298 -0.07428 0 0 0 0 0 -0.04828 0.03251 0.03165 0 -0.34705 0 1.9342 -0.11422 0.46243 -1.59892
ASN_839 -7.47686 0.49478 6.12114 -0.22043 0.02147 0.2919 2.91911 -3.47407 -0 -0 -4.06556 -0.25218 0 0 0 0 0 0.23376 0.03799 0 3.01446 0.251 0 -0.93687 0.05255 0.44617 -2.54165
VAL_840 -8.20938 0.87146 3.71937 -0.30926 0.16772 0.06964 2.73878 -2.78571 -0 -0 -2.11751 -0.15974 0 0 0 0 0 -0.05671 0.04674 0.06926 0 -0.37747 0 1.9342 0.03811 0.53116 -3.82934
ASN_841 -5.13896 0.20546 5.79188 -0.17557 0.02232 0.25894 2.51715 -2.74138 -0.00895 -0.05883 -2.60816 -0.28088 0 0 0 0 0 -0.04146 0.02317 0 1.41602 0.45162 0 -0.93687 0.05939 0.35333 -0.89177
ILE_842 -7.55811 0.82704 4.64226 -0.50321 0.4723 0.09965 2.6284 -2.796 -0 -0 -2.12422 0.07306 0 0 0 0 0 -0.05039 0.00874 0.53089 0 -0.50577 0 0.73287 0.12362 0.31766 -3.08121
SER_843 -7.80268 0.60493 6.97235 -0.03642 0.00036 0.04081 3.67029 -3.43566 -0.00508 -0.02402 -3.65935 -0.40405 0 0 0 0 0 0.3373 0.05499 0.21427 0 0.01172 1.75818 -0.77834 -0.26004 0.57872 -2.16172
ARG_844 -8.24358 0.63893 7.28795 -0.6048 0.10141 0.34598 2.51455 -3.35312 -0.04078 -0.32444 -1.84842 0.39588 0 0 0 0 0 0.02238 0.22873 2.39632 0 -0.02252 0 -1.2888 -0.33523 0.64529 -1.48429
LYS_845 -3.37065 0.17923 3.67445 -0.30162 0.02448 0.13512 1.64445 -1.69529 -0 -0 -0.88164 -0.00394 0 0 0 0 0 -0.07486 0.02271 1.74697 0 -0.06889 0 -1.5107 -0.32045 0.46597 -0.33466
ILE_846 -5.39731 0.40051 3.0844 -0.68598 0.91928 0.1669 1.26364 -1.78844 -0 -0 -0.8326 -0.3218 0 0 0 0 0 -0.05863 0.01289 2.00256 0 0.62225 0 0.73287 -0.30632 0.71557 0.52979
GLY_847 -2.05074 0.09228 2.45733 -5e-05 0 0 1.04088 -1.27104 -0 -0 -1.00263 -0.37881 0 0 0 0 0 -0.17611 0 0 0 -1.36468 0 0.83697 -0.3292 0.65579 -1.49001
LEU_848 -5.65206 0.53678 2.31797 -0.51207 0.25519 0.12255 1.45988 -1.6073 -0 -0 -0.51935 0.1621 0 0 0 0 0 -0.02384 0.13306 0.30364 0 -0.279 0 0.18072 -0.30567 0.3805 -3.04691
MET_849 -9.96485 1.40474 3.39279 -0.36969 0.17729 0.08224 1.56506 -2.21683 -0.00423 -0.01763 -0.90661 0.1793 0 0 0 0 0 0.00273 0.1265 1.56873 0 -0.00871 0 0.60916 0.05317 0.52842 -3.79843
ALA_850 -2.14786 0.23849 1.70945 -0.02287 0 0 0.83257 -0.88874 -0 -0 -0.47738 -0.39759 0 0 -0.66191 0 0 -0.01487 0 0 0 -0.29381 0 1.8394 0.12062 0.38094 0.21646
ILE_851 -6.41215 1.01892 0.01777 -0.45954 0.34466 0.09528 0.38761 -1.2 -0.03184 -0.26562 0.01446 -0.09996 0 0 0 0 0 -0.04742 0.92363 0.44385 0 -0.46004 0 0.73287 0.01104 0.48935 -4.49713
ASP_852 -3.4897 0.30559 3.66232 -0.10792 0.0086 0.30675 1.6508 -1.75155 -0.02969 -0.15979 -2.22413 -0.32979 0 0 0 0 0 0.04799 0.00255 0 1.90499 0.01959 0 -2.3716 -0.34635 0.48421 -2.41713
SER_853 -1.81743 0.23152 2.35993 -0.02843 0.00037 0.0236 0.49795 -1.07955 -0 -0 0.69537 -0.3488 0 0 0 0 0 -0.07246 0.00293 0.49584 0 0.1107 0.60019 -0.77834 -0.44147 0.23841 0.69031
ASN_854 -2.25291 0.16471 3.04757 -0.19514 0.02715 0.32705 1.38739 -1.4172 -0.00102 -0.00415 -1.15692 -0.92468 0 0 -0.53382 0 0 0.03008 0.11073 0 1.64002 -0.66781 0 -0.93687 -0.28102 0.47964 -1.1572
ASP_855 -5.8051 0.45038 6.59993 -0.11707 0.03522 0.37329 3.38896 -3.03183 -0.00102 -0.00415 -4.30473 -0.21946 0 0 0 -0.59673 0 0.19746 0.21492 0 2.39037 -0.26031 0 -2.3716 -0.45488 0.70186 -2.81447
ILE_856 -5.61217 0.57358 1.56221 -0.52194 0.21946 0.11231 0.83962 -1.54561 -0.02969 -0.15979 -0.35184 -0.04824 0 0 0 0 0 0.14526 0.09147 1.68657 0 -0.77868 0 0.73287 -0.61112 0.98012 -2.7156
VAL_857 -6.00259 0.48378 2.50867 -0.30088 0.18518 0.05765 1.36633 -1.87037 -0.02121 -0.14552 -1.67859 -0.34235 0 0 0 0 0 -0.0191 0.05154 0.05663 0 -0.45956 0 1.9342 -0.40144 0.81522 -3.78241
GLU_858 -5.44536 0.62238 6.48395 -0.21704 0.01662 0.21818 2.95833 -2.68881 -0 -0 -4.13199 -0.08255 0 0 -0.81261 -0.67066 0 0.00706 0.04437 0 3.7226 -0.04884 0 -2.7348 -0.3143 0.62963 -2.44383
VAL_859 -6.87239 1.47074 1.40099 -0.37373 0.36426 0.09027 1.42542 -1.6986 -0.01686 -0.12989 -0.90758 -0.15375 0 0 0 0 0 -0.01096 0.0129 0.62899 0 0.35142 0 1.9342 -0.24619 0.66028 -2.07047
ARG_860 -5.90045 0.68202 5.88642 -1.15759 0.29843 0.837 1.8162 -2.48338 -0.03982 -0.15089 -2.27565 -0.02954 0 0 0 -0.67066 0 -0.14292 0.20329 3.24324 0 -0.12531 0 -1.2888 -0.23063 0.6211 -0.90792
ASP_861 -6.11834 0.66233 7.28766 -0.10968 0.01413 0.33833 3.74453 -3.26468 -0.01053 -0.04523 -4.83534 -0.39559 0 0 -0.81261 0 0 -0.01481 0.0035 0 2.69668 -0.25014 0 -2.3716 -0.49913 0.95144 -3.02907
ILE_862 -7.33628 1.19116 2.50281 -0.50928 0.3104 0.10558 2.7954 -2.37016 -0 -0 -1.29176 0.35719 0 0 0 0 0 -0.01137 0.05017 0.76279 0 0.29972 0 0.73287 -0.49042 1.10379 -1.7974
LYS_863 -3.36989 0.31063 3.57164 -0.4545 0.08602 0.25567 0.93787 -1.56701 -0.04867 -0.24326 -0.10103 0.13151 0 0 0 0 0 -0.10263 0.05418 1.37125 0 -0.02805 0 -1.5107 -0.35686 0.59864 -0.46519
ASN_864 -4.11262 0.43728 3.36067 -0.19657 0.02583 0.31142 1.41555 -1.69932 -0.00284 -0.01257 -1.52992 -0.41198 0 0 0 0 0 -0.06878 0.05614 0 1.88845 -0.33305 0 -0.93687 -0.59696 0.21744 -2.18869
TYR_865 -7.01053 0.765 3.41973 -0.66333 0.06146 0.39033 1.68369 -2.02327 -0 -0 -0.3459 -0.11411 0 0 0 0 0 0.21896 0.11762 0 1.94477 -0.36319 0.01462 1.2797 -0.33774 0.93397 -0.02823
PRO_866 -3.94549 0.56217 3.40739 -0.12879 0.00167 0.09503 1.75122 -1.52431 -0 -0 -1.4246 0.20847 0 0 0 0 0 -0.05122 0.02285 0.22251 0 -1.06914 0 -2.4119 -0.36666 1.02503 -3.62578
ASP_867 -4.87839 0.4542 6.11846 -0.10922 0.01067 0.32789 2.90119 -2.67051 -0 -0 -5.19297 -0.60726 0 0 0 -1.22636 0 0.02223 0.00091 0 1.82848 0.0929 0 -2.3716 -0.02178 0.42559 -4.89556
ARG_868 -5.02025 0.22212 5.09696 -0.47568 0.07426 0.27485 1.93018 -2.26023 -0 -0 -1.7 0.19692 0 0 -1.30431 0 0 -0.01428 0.02895 1.93805 0 -0.0131 0 -1.2888 0.28439 0.37193 -1.65804
ASN_869 -6.09854 0.70788 5.55048 -0.20297 0.03892 0.344 2.97947 -2.57701 -0.01477 -0.05674 -3.85397 -0.69979 0 0 -0.54279 0 0 -0.05186 0.00956 0 3.55494 -0.51671 0 -0.93687 -0.3644 0.29673 -2.43443
ILE_870 -8.80297 0.66032 4.19324 -0.48812 0.44264 0.11486 2.68546 -2.76524 -0 -0 -2.28382 -0.0668 0 0 0 0 0 0.40068 0.13085 0.34843 0 -0.77367 0 0.73287 -0.46927 0.46732 -5.47322
LEU_871 -8.91835 1.42179 2.68026 -0.59879 0.28893 0.21979 2.66293 -2.47618 -0.01477 -0.05674 -2.26565 -0.07511 0 0 0 0 0 -0.04699 0.47359 1.27367 0 -0.13239 0 0.18072 -0.13234 0.74044 -4.77519
ILE_872 -9.06651 1.20422 2.43571 -0.47147 0.38607 0.09955 2.62374 -2.44797 -0 -0 -2.6464 0.01602 0 0 0 0 0 -0.06094 0.05797 0.37513 0 -0.76537 0 0.73287 -0.12008 0.67094 -6.97653
LEU_873 -8.73062 1.43228 2.10479 -0.55215 0.19702 0.11789 2.60628 -2.34601 -0 -0 -2.75094 0.25953 0 0 0 0 0 0.21422 0.06003 0.80247 0 -0.20493 0 0.18072 -0.22972 0.81991 -6.01922
CYS_874 -8.52345 1.1315 3.95248 -0.07659 0 0.04946 3.24971 -2.49858 -0.02274 -0.10554 -3.24353 -0.00493 0 0 0 0 0 0.20692 0.0484 0.31085 0 -0.46178 0 3.6196 0.03672 1.33071 -1.00078
THR_875 -5.73929 0.29629 3.39758 -0.11352 0.09997 0.07743 2.53549 -2.35807 -0 -0 -2.70927 -0.6553 0 0 -0.18399 0 0 0.03467 0.02466 0.04055 0 -0.49948 2.26653 -1.0874 -0.10585 0.97027 -3.70872
GLY_876 -3.82098 0.8272 2.56233 -6e-05 0 0 1.12856 -1.72527 -0.00194 -0.02368 -0.3461 -0.31898 0 0 0 0 0 -0.1786 0 0 0 -1.54094 0 0.83697 -0.0599 0.53396 -2.12744
SER_877 -5.14653 0.67676 3.87538 -0.03009 0.00129 0.04923 1.69494 -1.93148 -0.00194 -0.02368 -0.2379 -1.03699 0 0 0 -0.35368 0 -0.08561 0.02264 0.1597 0 -0.28285 0.60587 -0.77834 -0.21942 0.43895 -2.60376
GLN_878 -7.21676 0.68478 5.28849 -0.72069 0.18184 0.83627 3.12301 -2.90848 -0.00336 -0.02062 -1.54258 -0.68749 0 0 -1.92987 0 0 -0.01126 0.19908 0 2.23341 -0.16901 0 -0.18838 -0.63352 0.33121 -3.15395
GLY_879 -3.65879 0.35683 2.75808 -5e-05 0 0 1.23214 -1.70038 -0.00721 -0.04288 -1.30389 -0.3891 0 0 -0.39046 0 0 -0.17372 0 0 0 -1.45084 0 0.83697 -0.86525 0.47007 -4.32848
GLU_880 -4.66923 0.41778 4.55772 -0.32177 0.06372 0.42276 1.63253 -2.31466 -0.03368 -0.16015 -1.38932 -0.30619 0 0 0 0 0 -0.06508 0.03296 0 2.74896 -0.07198 0 -2.7348 -0.82121 0.44845 -2.56318
GLU_881 -2.98654 0.24084 3.04104 -0.45183 0.18747 1.39763 1.02008 -1.50876 -0.02852 -0.16492 0.21982 -2.97163 0 0 0 0 0 -0.07466 0.01547 0 3.93506 -0.31907 0 -2.7348 -0.60212 0.36337 -1.42209
ALA_882 -1.83967 0.15207 1.64934 -0.02817 0.00722 0 0.21896 -0.9325 -0.02818 -0.16259 -0.18792 -0.43158 0 0 0 0 0 -0.009 0 0 0 0.04657 0 1.8394 -0.65758 0.28724 -0.07637
ALA_883 -5.09044 0.73348 4.02494 -0.02194 0 0 2.57643 -2.57385 -0.00376 -0.01527 -1.77759 -0.2012 0 0 0 0 0 0.06939 0 0 0 0.13791 0 1.8394 -0.23064 0.33523 -0.19791
ALA_884 -5.65461 0.70801 3.451 -0.02223 0 0 2.24694 -2.36318 -0.01401 -0.08957 -1.32202 -0.28319 0 0 -0.18399 0 0 -0.02719 0 0 0 -0.11139 0 1.8394 0.01488 1.24378 -0.56739
LEU_885 -9.64719 1.81297 2.40599 -0.4989 0.23667 0.12935 2.52197 -2.64652 -0.02274 -0.10554 -1.92653 0.18934 0 0 0 0 0 -0.05436 0.10432 0.28386 0 -0.28647 0 0.18072 -0.25798 1.66274 -5.9183
ASN_886 -7.23302 0.71598 6.75957 -0.32899 0.04885 0.65717 2.90955 -3.56223 -0.03402 -0.21084 -2.69306 -0.14522 0 0 -0.39046 0 0 -0.01841 0.12421 0 3.76351 0.58048 0 -0.93687 0.10638 0.85725 0.96982
THR_887 -6.99302 0.36145 7.18261 -0.11548 0.04506 0.05381 3.68042 -3.59379 -0 -0 -3.09702 -1.09984 0 0 0 0 0 0.2986 0.00134 0.31979 0 0.13318 2.30271 -1.0874 0.22141 0.62892 -0.75723
MET_888 -9.87072 1.13437 4.54529 -0.3817 0.2553 0.07654 2.47616 -2.90143 -2e-05 -0.00021 -2.1763 0.03682 0 0 0 0 0 -0.03285 0.12439 1.76801 0 0.1303 0 0.60916 0.09236 0.73706 -3.37747
ALA_889 -6.00201 0.89603 2.49799 -0.02377 0 0 2.21938 -2.34354 -0.01938 -0.12525 -0.85548 -0.34486 0 0 0 0 0 -0.05805 0 0 0 -0.36719 0 1.8394 -0.16164 0.59782 -2.25056
ARG_890 -4.9282 0.22511 5.26132 -0.66152 0.19137 0.37683 1.3071 -2.17287 -0.00373 -0.06343 -1.72774 0.17844 0 0 0 0 0 -0.07707 0.12703 2.43016 0 -0.04644 0 -1.2888 -0.61161 0.41448 -1.06957
GLY_891 -2.14627 0.08893 2.71336 -5e-05 0 0 0.9574 -1.2947 -0 -0 -0.88293 -0.39361 0 0 0 0 0 -0.14027 0 0 0 -1.2026 0 0.83697 -0.63824 0.25504 -1.84698
LYS_892 -3.73335 0.21302 3.75119 -0.53728 0.17687 0.38117 1.28308 -1.59689 -0 -0 -0.76433 -0.06373 0 0 0 0 0 -0.05218 0.07295 1.72256 0 -0.20515 0 -1.5107 -0.37644 0.25039 -0.98882
HIS_893 -8.21668 0.46735 6.75405 -0.4671 0.01882 0.31973 2.96712 -3.34484 -0 -0 -1.83785 -0.90883 0 0 -2.16712 0 0 0.01743 0.2796 0 1.51726 -0.05671 0 -0.45461 -0.2849 0.35655 -5.0407
ASN_894 -3.17337 0.17851 2.97009 -0.28177 0.06942 0.50962 0.57302 -1.54113 -0 -0 0.56429 -1.60427 0 0 0 0 0 -0.03416 0.15492 0 3.19691 0.06185 0 -0.93687 -0.34766 0.65329 1.01267
TRP_895 -6.87495 0.82142 2.84921 -0.91873 0.03404 0.38193 1.05282 -2.01997 -0.00614 -0.02447 -0.69668 -0.2138 0 0 -1.08742 0 0 0.03998 0.04252 0 1.64974 -0.13875 0 1.6906 0.73368 0.70437 -1.9806
VAL_896 -6.37764 0.67404 1.34266 -0.29034 0.25524 0.06564 1.31295 -1.56059 -0 -1e-05 -0.60006 -0.34511 0 0 -1.0797 0 0 0.15186 0.09455 0.1735 0 -0.6583 0 1.9342 0.66255 0.40894 -3.83561
SER_897 -1.77809 0.06397 1.72053 -0.02625 0 0.06097 0.43375 -0.88916 -0.06087 -0.29219 -0.07277 -0.59316 0 0 0 0 0 -0.03069 0.0348 0.29121 0 -0.2749 0.61629 -0.77834 -0.22761 0.2051 -1.5974
LEU_898 -6.8478 0.77084 -0.40783 -0.4784 0.17205 0.10646 0.55376 -1.08455 -0.01693 -0.10513 -0.72016 0.00304 0 0 0 0 0 -0.04239 0.00677 0.88678 0 -0.13111 0 0.18072 -0.03149 0.27931 -6.90605
LYS_899 -4.84741 0.25297 6.92433 -0.46242 0.08202 0.27259 3.14142 -2.87826 -0.00547 -0.03792 -5.74027 0.01191 0 0 -0.74871 -0.76257 0 -0.0137 0.00933 2.00436 0 0.19096 0 -1.5107 0.15278 0.46991 -3.49487
SER_900 -3.20859 0.47232 3.24728 -0.03096 0 0.05308 1.33064 -1.65542 -0.0089 -0.05958 -0.69663 -0.85442 0 0 -0.77872 0 0 -0.0924 0.0117 0.59874 0 0.09862 0.61987 -0.77834 0.01503 0.53955 -1.17711
THR_901 -2.81644 0.21828 3.71107 -0.11736 0.02762 0.07961 1.44251 -1.76495 -0.02867 -0.1845 -2.31638 -0.88389 0 0 -0.77872 0 0 0.43181 0.00029 0.1014 0 0.93688 4.05853 -1.0874 0.89614 0.85986 2.7857
ASP_902 -6.77014 0.79131 8.66802 -0.09261 0.0079 0.25239 4.2622 -3.81761 -0.00986 -0.08629 -6.46843 -0.2839 0 0 -1.40898 0 0 -0.00853 0.26905 0 2.11605 0.04153 0 -2.3716 0.80006 0.90564 -3.20382
THR_903 -6.51645 0.61569 3.23974 -0.16497 0.08521 0.05738 2.7415 -2.43525 -0 -0 -2.85753 -0.4571 0 0 0 0 0 0.01172 0.00215 0.25857 0 -0.21886 2.47566 -1.0874 -0.15204 0.48592 -3.91606
ILE_904 -9.21499 1.66711 2.08205 -0.47504 0.38852 0.09199 2.7189 -2.43154 -9e-05 -0.00028 -3.20777 0.08865 0 0 0 0 0 -0.02523 0.01343 0.46414 0 -0.77489 0 0.73287 -0.19435 0.42197 -7.65454
ILE_905 -9.4696 1.27463 2.10778 -0.56872 0.50086 0.17032 2.75498 -2.45379 -0 -0 -2.63678 -0.30397 0 0 0 0 0 -0.02195 0.03298 3.13808 0 -0.4042 0 0.73287 -0.16801 0.8463 -4.46824
MET_906 -7.14267 0.35366 3.60186 -0.56115 0.17688 0.23189 2.40079 -2.09747 -0.02599 -0.14453 -2.33119 -0.39575 0 0 0 0 0 0.07763 0.15357 1.82821 0 -0.00524 0 0.60916 0.37597 0.79804 -2.09633
SER_907 -5.58186 0.30918 4.94244 -0.04211 0.00522 0.07951 2.26866 -2.33182 -0.07724 -0.39476 -2.41434 -0.40575 0 0 -0.79079 0 0 -0.00937 0.02477 1.26562 0 0.2762 0.60031 -0.77834 0.91466 0.78704 -1.35278
SER_908 -5.77001 1.09017 4.92537 -0.05 0.0118 0.07655 2.1186 -2.31119 -0.00082 -0.01979 -1.53111 -0.76643 0 0 0 -0.35368 0 0.16689 0.47657 0.0536 0 -0.26554 1.8486 -0.77834 1.04636 1.00166 0.96926
ASN_909 -4.91241 0.62616 5.08924 -0.15664 0.02862 0.21597 2.09165 -2.37622 -0 -0 -2.14979 -0.23034 0 0 -1.38996 -1.11904 0 0.59514 0.23344 0 2.08956 0.18937 0 -0.93687 0.4908 1.37946 -0.24185
PRO_910 -3.57052 0.44117 1.22224 -0.1313 0.00155 0.09645 0.58369 -0.64909 -0 -0 -0.69958 0.20389 0 0 0 0 0 0.00779 0.08557 0.16812 0 -1.07369 0 -2.4119 -0.35279 1.18106 -4.89737
ILE_911 -4.88575 0.68981 3.72322 -0.47311 0.33899 0.09734 2.16796 -1.90931 -0.0047 -0.02422 -2.72022 0.12328 0 0 -1.03256 0 0 -0.05405 0.05035 0.51135 0 -0.71621 0 0.73287 -0.58355 1.12853 -2.83998
PRO_912 -2.30316 0.58012 1.77893 -0.1184 0.00222 0.08769 1.04358 -0.81098 -0 -0 -0.62076 0.25972 0 0 0 0 0 -0.02482 0.04213 0.07968 0 -0.99632 0 -2.4119 -0.31336 1.06696 -2.65867
GLY_913 -1.489 0.07963 1.66901 -0.0001 0 0 0.59621 -0.84168 -1e-05 -4e-05 0.11384 -0.39052 0 0 0 0 0 -0.03423 0 0 0 -1.46373 0 0.83697 0.24368 0.24141 -0.43855
ASN_914 -4.66803 0.25529 4.5892 -0.19386 0.03294 0.30847 3.07293 -2.34269 -0.00897 -0.13181 -3.03141 -0.455 0 0 0 0 0 -0.03023 0.01547 0 2.01717 -0.51442 0 -0.93687 0.01822 0.10665 -1.89696
TYR_915 -7.10989 0.60147 4.14913 -1.04198 0.08261 0.40729 2.40851 -2.45238 -0.01427 -0.10537 -0.47688 -0.28064 0 0 0 0 0 -0.00711 0.05506 0 1.75516 -0.48457 0.0489 1.2797 -0.25963 0.21839 -1.22652
ALA_916 -3.55245 0.20665 3.58795 -0.02247 0 0 1.47465 -1.98283 -0 -0 -0.74921 -0.36769 0 0 0 0 0 -0.04097 0 0 0 -0.27149 0 1.8394 -0.15179 0.19805 0.16782
ALA_917 -4.7218 0.28758 3.78509 -0.0215 0 0 1.96929 -2.44895 -0.00721 -0.04288 -1.63584 -0.36652 0 0 0 0 0 0.01349 0 0 0 -0.2526 0 1.8394 -0.47328 0.12945 -1.9463
VAL_918 -8.4508 1.0228 5.08568 -0.32613 0.32432 0.07475 3.13922 -3.33422 -0 -0 -2.36037 -0.19462 0 0 0 0 0 -0.06931 0.00172 0.0867 0 -0.32782 0 1.9342 -0.2684 0.3576 -3.3047
GLU_919 -6.36721 0.32845 6.90653 -0.47169 0.08579 0.96604 2.91416 -3.2021 -0.03859 -0.39951 -2.5483 -0.48626 0 0 0 0 0 -0.01369 0.09721 0 3.32704 -0.31202 0 -2.7348 -0.33771 0.44227 -1.84439
ASN_920 -4.74545 0.20553 5.76647 -0.17033 0.016 0.24369 2.65138 -2.78664 -0.01563 -0.13983 -2.24458 -0.33037 0 0 0 0 0 0.09436 0.0139 0 1.42396 0.49775 0 -0.93687 -0.20946 0.31607 -0.35004
LEU_921 -9.30788 1.56747 4.86283 -0.74042 0.42642 0.27423 3.07859 -3.36471 -0.00733 -0.05232 -2.34352 0.23198 0 0 0 0 0 0.01419 0.11737 0.79346 0 -0.19693 0 0.18072 0.11147 0.4658 -3.88856
LEU_922 -8.20291 0.55064 5.18394 -0.46771 0.20368 0.10893 2.56137 -2.9621 -0 -0 -3.10727 0.21597 0 0 0 0 0 0.07024 0.04876 0.28411 0 -0.27991 0 0.18072 -0.15065 0.55352 -5.20869
ASN_923 -7.94434 0.55601 8.77674 -0.19556 0.00186 0.26166 4.2103 -3.97925 -0.02491 -0.21867 -4.33693 -0.31387 0 0 -0.84541 -0.42795 0 -0.00416 0.02872 0 2.93449 0.47009 0 -0.93687 -0.0177 0.45192 -1.55382
GLU_924 -6.91953 0.53801 8.09694 -0.44526 0.05409 0.87599 3.28244 -3.51205 -0.021 -0.17551 -3.72881 -0.44677 0 0 0 -0.75278 0 0.05577 0.00604 0 3.33292 -0.35108 0 -2.7348 -0.10934 0.40256 -2.55218
LEU_925 -10.2324 1.23563 2.4149 -0.45146 0.1438 0.09399 2.64047 -2.87869 -0.02682 -0.10632 -2.3547 0.20667 0 0 0 0 0 -0.0396 0.06071 0.44622 0 -0.25544 0 0.18072 -0.38127 0.5146 -8.78903
SER_926 -6.40973 0.57033 6.14356 -0.03222 0.00015 0.02151 3.36074 -3.01932 -0.02094 -0.17316 -3.4673 -0.017 0 0 0 0 0 -0.04904 0 0.7387 0 0.19401 1.90568 -0.77834 -0.27184 0.53243 -0.77178
LYS_927 -6.40663 0.66278 6.06786 -0.32851 0.03615 0.16825 2.59015 -2.62903 -0 -0 -3.66346 -0.03437 0 0 0 -0.75278 0 -0.16141 0.0665 1.76135 0 -0.03202 0 -1.5107 -0.21247 0.46523 -3.9131
PHE_928 -7.81104 1.10419 4.32763 -0.65547 0.126 0.35371 3.16758 -2.82915 -0.01693 -0.10513 -1.90763 0.0716 0 0 0 0 0 -0.07367 0.0052 0 2.36365 -0.06102 0 1.0402 -0.30226 0.45916 -0.74337
GLY_929 -3.2636 0.29597 3.50147 -6e-05 0 0 1.73928 -1.88696 -0.0089 -0.05958 -2.1704 -0.39884 0 0 0 0 0 -0.17244 0 0 0 -1.48196 0 0.83697 -0.69079 0.4535 -3.30632
VAL_930 -8.41399 1.05638 3.58409 -0.28589 0.22727 0.05627 1.44022 -3.00069 -0.04045 -0.22723 -0.74318 0.1739 0 0 0 0 0 -0.02547 0.00018 0.10107 0 -0.41657 0 1.9342 -0.70404 0.51036 -4.77356
ALA_931 -4.31438 0.30637 3.1561 -0.02545 0.00067 0 2.3077 -2.08764 -0 -0 -2.54887 -0.31805 0 0 0 0 0 -0.03306 0 0 0 0.30596 0 1.8394 -0.22021 0.42975 -1.20171
ILE_932 -7.07748 0.88904 1.07702 -0.52032 0.21637 0.14476 0.7416 -1.6925 -0.00731 -0.10112 -0.16531 0.01077 0 0 0 0 0 -0.03177 0.10157 3.43561 0 -0.69914 0 0.73287 -0.12736 0.40007 -2.67264
TYR_933 -6.61103 0.41535 1.94825 -0.61645 0.06958 0.29659 1.96957 -1.69731 -0.00869 -0.13217 -2.69759 -0.13817 0 0 0 0 0 0.1692 0.04289 0 2.00496 -0.29637 0.00207 1.2797 -0.27713 0.33425 -3.94251
GLU_934 -4.59357 0.15827 4.97966 -0.40049 0.1595 0.57947 1.69426 -2.23145 -0.0478 -0.54128 -2.56363 -0.57763 0 0 0 -0.50889 0 -0.00657 0.01275 0 3.58378 0.10706 0 -2.7348 -0.03315 0.22489 -2.73965
ASN_935 -3.79726 0.35342 3.03411 -0.37957 0.11506 0.76012 0.78271 -1.52923 -0.0353 -0.2827 0.05807 -0.85092 0 0 0 -1.11904 0 0.15257 0.00097 0 2.27539 -0.59012 0 -0.93687 0.10149 0.29842 -1.5887
SER_936 -2.08446 0.08944 2.91885 -0.03053 0.00134 0.05396 0.75203 -1.18219 -0.00952 -0.12065 -0.19917 -0.90787 0 0 0 0 0 7.82513 0.00508 1.23836 0 0.04943 0.63482 -0.77834 1.3994 12.5665 22.2216
SER_937 -2.2637 0.07152 2.9964 -0.03076 0.00118 0.05168 1.26231 -1.25327 -0.00946 -0.11994 -1.03662 -1.20174 0 0 -0.74711 0 0 0.19305 0.00451 0.15728 0 -0.46171 0.60323 -0.77834 2.48537 12.7317 12.6556
GLN_938 -2.98479 0.06236 3.43477 -0.28901 0.04831 0.22478 1.43303 -1.39867 -0.03404 -0.39519 -0.52808 -0.42946 0 0 -1.05514 0 0 -0.05344 0.00367 0 2.85459 -0.18847 0 -0.18838 0.94833 0.76289 2.22808
LEU_939 -6.63452 0.80264 2.42481 -0.59355 0.19249 0.16089 1.46457 -1.86297 -0.00166 -0.00504 -0.88249 0.22848 0 0 0 0 0 -0.03184 0.02859 0.73704 0 -0.1764 0 0.18072 0.1087 0.59907 -3.26046
LYS_940 -4.30157 0.23988 4.34118 -0.55329 0.23196 0.46767 2.16746 -2.00173 -0 -0 -1.91497 -0.16726 0 0 -1.51457 0 0 0.02928 0.02554 2.7713 0 0.20382 0 -1.5107 0.55834 0.52028 -0.40738
LEU_941 -8.85489 1.17317 2.34537 -0.81011 0.63513 0.32726 1.33235 -2.31869 -0 -0 -1.49011 -0.13543 0 0 0 0 0 0.04849 0.11805 2.85711 0 0.01054 0 0.18072 0.14578 0.69519 -3.74008
HIS_D_942 -8.56745 1.40405 7.03041 -0.50917 0.03658 0.37187 1.49592 -3.71152 -0.00082 -0.01979 -1.39765 -0.59389 0 0 -0.49264 -0.20545 0 0.01429 0.13096 0 1.9783 -0.42338 0 -0.45461 -0.13825 0.73615 -3.31609
ALA_943 -3.7551 0.88278 2.62108 -0.02207 0 0 0.89245 -1.80206 -0 -0 -0.32902 -0.41683 0 0 0 0 0 0.01715 0 0 0 -0.40819 0 1.8394 0.04586 0.54545 0.11091
SER_944 -3.69443 0.42818 4.55688 -0.03389 5e-05 0.05777 2.75028 -2.02221 -0.02307 -0.21147 -1.86438 -1.08742 0 0 -1.75656 0 0 0.02798 0.00945 0.90381 0 -0.00587 0.79668 -0.77834 -0.23704 0.49471 -1.68889
GLY_945 -3.92291 0.29446 3.33217 -6e-05 0 0 0.95558 -1.79286 -0.00938 -0.03495 -0.03819 -0.41062 0 0 0 0 0 -0.11077 0 0 0 0.30701 0 0.83697 -0.32453 0.39866 -0.51942
HIS_946 -8.35063 0.76922 7.91178 -0.46458 0.0012 0.62507 2.9837 -3.65061 -0.03258 -0.18876 -3.28913 0.23813 0 0 -1.9765 -0.89627 0 0.01209 0.33544 0 2.45682 -0.20779 0 -0.45461 -0.12707 0.41587 -3.88919
ALA_947 -6.01471 0.78207 2.72328 -0.02665 0.00062 0 1.65941 -2.28007 -0.01969 -0.06889 -2.24724 -0.23718 0 0 0 0 0 -0.04941 0 0 0 -0.00297 0 1.8394 -0.44327 0.58016 -3.80516
THR_948 -7.93823 0.4805 7.33197 -0.11072 0.09936 0.06305 3.80189 -3.60657 -0.03429 -0.21118 -3.74887 -0.61103 0 0 0 0 0 0.28092 0.00128 0.2551 0 -0.58306 2.33513 -1.0874 -0.20393 0.73604 -2.75006
GLN_949 -8.39176 1.00717 7.35508 -0.2742 0.0483 0.21204 3.71424 -3.7005 -0.01643 -0.15377 -3.67117 -0.36072 0 0 -0.89575 0 0 -0.03276 0.0168 0 2.81937 -0.00805 0 -0.18838 0.13531 1.08791 -1.29727
GLN_950 -5.67749 0.32119 5.25871 -0.39118 0.08267 0.26257 2.0694 -2.53687 -0.03111 -0.21263 -1.97808 -0.62567 0 0 0 0 0 0.03982 0.02745 0 3.70272 -0.06973 0 -0.18838 -0.11629 0.66903 0.60613
GLU_951 -9.38403 0.84905 10.3839 -0.24514 0.04773 0.37821 5.06331 -4.61789 -0.04233 -0.24943 -6.1417 -0.57333 0 0 -1.52437 -0.62189 0 0.08284 0.00697 0 4.21048 -0.3168 0 -2.7348 -0.38075 0.3093 -5.50063
LEU_952 -9.766 1.30235 4.80006 -0.48698 0.20853 0.1108 3.05056 -3.56293 -0 -0 -2.23437 0.2002 0 0 0 0 0 0.11533 0.2816 0.38204 0 -0.27266 0 0.18072 -0.40987 0.5072 -5.59342
GLN_953 -7.47694 0.51526 7.06711 -0.25292 0.05013 0.18457 3.42341 -3.39694 -0.0272 -0.21993 -3.3298 -0.53822 0 0 0 -0.59716 0 0.07994 0.03337 0 2.73985 -0.12292 0 -0.18838 -0.26967 0.57502 -1.75142
LEU_954 -6.3783 0.65859 4.83269 -0.6774 0.17052 0.24831 2.59081 -2.74713 -0 -0 -0.97395 0.10242 0 0 0 0 0 0.00263 0.09224 0.77698 0 -0.17655 0 0.18072 -0.03716 0.54255 -0.79203
MET_955 -9.61681 0.93226 4.75927 -0.65458 0.12856 0.36692 2.99612 -2.83009 -0.01381 -0.09431 -3.21164 -0.09756 0 0 0 0 0 -0.03759 0.27155 1.9087 0 0.02856 0 0.60916 0.14092 0.58609 -3.82829
LEU_956 -7.87252 0.61758 3.784 -0.48249 0.30794 0.11267 2.53376 -2.6378 -0 -0 -2.24135 0.2359 0 0 0 0 0 -0.00158 0.00705 0.27251 0 -0.30268 0 0.18072 -0.16058 0.76304 -4.88385
ASN_957 -6.29703 0.41795 5.66154 -0.19853 0.05038 0.31148 3.02136 -2.887 -0 -0 -2.54464 -0.4517 0 0 -0.75467 0 0 0.38724 0.00535 0 2.11372 -0.40683 0 -0.93687 -0.43311 0.5635 -2.37788
LEU_958 -9.44197 1.27281 3.31727 -0.4542 0.11002 0.09999 2.46567 -2.90529 -0 -0 -0.72533 0.14121 0 0 0 0 0 -0.00159 0.11877 0.61634 0 -0.17721 0 0.18072 0.07089 0.62418 -4.68771
MET_959 -10.7414 1.75284 2.6368 -0.72745 0.26552 0.43102 1.70138 -2.19747 -0.01421 -0.07092 -0.94169 -0.20473 0 0 0 0 0 0.12862 0.12981 1.87418 0 -0.01821 0 0.60916 0.2661 0.85702 -4.26366
PHE_960 -6.99754 0.99809 2.27411 -0.63459 0.19846 0.39882 1.22274 -2.09314 -0.03127 -0.19805 -0.89284 -0.07666 0 0 0 0 0 -0.04142 0.25985 0 3.36235 0.38912 0 1.0402 0.71626 1.5694 1.4639
PRO_961 -5.69387 0.9121 2.55581 -0.20487 0.0381 0.15486 0.16126 -1.14293 -0.0228 -0.15423 -0.29426 -0.09774 0 0 0 0 0 0.40264 0.02584 0.38214 0 -0.84352 0 -2.4119 0.567 1.7144 -3.95196
LYS_962 -5.61982 0.23627 5.76451 -0.47184 0.08652 0.28128 2.2421 -2.35727 -0.01417 -0.07795 -3.32966 0.19637 0 0 0 0 0 0.03191 0.02448 2.09373 0 0.02855 0 -1.5107 0.06405 0.79143 -1.54021
TYR_963 -11.9273 2.28091 6.39448 -0.70835 0.0636 0.32871 3.60689 -3.79489 -0.01041 -0.04115 -4.63129 -0.11247 0 0 0 -0.27661 0 -0.01103 0.09757 0 2.0812 -0.13191 0.67628 1.2797 0.16523 1.026 -3.64488
LEU_964 -8.31039 0.90173 2.50929 -0.60122 0.16242 0.1551 2.54389 -2.22433 -0.01209 -0.04397 -2.04857 0.27311 0 0 0 0 0 0.12589 0.00745 0.76981 0 -0.14887 0 0.18072 -0.05375 1.00552 -4.80825
ILE_965 -7.92594 1.15154 2.77802 -0.48019 0.46741 0.1193 2.64485 -2.27146 -0.01041 -0.04115 -2.73201 -0.09946 0 0 0 0 0 0.65265 0.0054 0.27235 0 -0.57666 0 0.73287 0.01825 1.20187 -4.09276
PRO_966 -7.35154 1.23215 2.81207 -0.13464 0.00994 0.09755 1.27299 -1.40088 -0.00459 -0.04458 -1.53633 0.15654 0 0 0 0 0 -0.0549 0.0328 0.22435 0 -0.75746 0 -2.4119 -0.34383 1.33901 -6.86325
ILE_967 -10.3324 1.39268 4.65738 -0.52021 0.27188 0.11966 2.70061 -3.34982 -0.00393 -0.05177 -2.75353 -0.07908 0 0 0 0 0 0.03702 0.06733 0.48027 0 -0.03352 0 0.73287 -0.36859 0.80807 -6.22506
HIS_D_968 -8.64709 0.57487 7.97334 -0.40897 0.11744 0.49099 3.25041 -3.8141 -0 -0 -2.65667 -0.48482 0 0 -0.1671 -1.30647 0 -0.07531 0.01319 0 2.92691 -0.43369 0 -0.45461 -0.12325 0.88906 -2.33586
GLY_969 -4.68003 0.16197 4.59875 -0.00098 0 0 2.29052 -2.38474 -0 -0 -2.75124 -0.31717 0 0 0 0 0 -0.07683 0 0 0 -1.30983 0 0.83697 0.13401 0.8669 -2.63169
GLU_970 -7.70442 0.88312 7.14395 -0.23092 0.07591 0.33075 2.42714 -3.19573 -0.01931 -0.16294 -2.26872 -0.36294 0 0 0 -0.50087 0 0.16838 0.04818 0 3.15455 0.10628 0 -2.7348 0.13236 0.68377 -2.02624
PHE_971 -9.88003 1.07786 4.60798 -1.06761 0.27774 0.44841 1.75006 -2.76083 -0 -0 -1.1264 0.1123 0 0 0 0 0 0.00556 0.15553 0 1.89291 -0.49018 0 1.0402 -0.02132 0.59754 -3.3803
LYS_972 -6.38473 0.38022 8.35884 -0.42849 0.0813 0.24532 3.32205 -3.41974 -0 -0 -5.50578 -0.14513 0 0 -0.76111 0 0 -0.0124 0.34544 1.93383 0 0.01451 0 -1.5107 -0.04477 0.4361 -3.09526
MET_973 -9.67089 0.72096 7.15874 -0.20647 0.02181 0.06993 3.08177 -3.34234 -0.02065 -0.16704 -2.02792 -0.14533 0 0 0 0 0 -0.03113 0.07503 2.0225 0 0.04678 0 0.60916 -0.05797 0.27119 -1.59186
MET_974 -11.589 1.37087 7.03376 -0.33746 0.15638 0.03171 3.77255 -3.505 -0 -0 -2.3165 0.03137 0 0 0 0 0 0.08695 0.51381 1.11519 0 0.07403 0 0.60916 0.07996 0.44653 -2.42572
ARG_975 -7.42981 0.25056 7.7697 -0.70643 0.10844 0.46745 2.90448 -3.68189 -0.00451 -0.03795 -2.44549 0.14175 0 0 0 0 0 -0.00477 0.05283 2.92004 0 -0.1141 0 -1.2888 -0.20681 0.46089 -0.84445
THR_976 -6.84806 0.79033 6.02771 -0.2047 0.0949 0.07317 3.3738 -3.25987 -0 -0 -3.59333 -0.07437 0 0 0 0 0 0.13669 0.02768 0.10597 0 0.01619 2.27131 -1.0874 -0.2297 0.49061 -1.88907
ILE_977 -9.54928 1.34004 4.87684 -0.69603 0.78136 0.16509 2.86145 -3.10665 -0 -0 -1.64751 0.23679 0 0 0 0 0 0.10035 0.08472 0.5873 0 -0.26643 0 0.73287 -0.02158 0.81966 -2.70101
LYS_978 -6.63798 0.56405 6.60099 -0.8019 0.32836 0.55663 3.14943 -3.17379 -0 -0 -2.33189 0.11508 0 0 0 -0.71459 0 0.05057 0.01847 3.15745 0 0.01172 0 -1.5107 -0.02796 0.81684 0.17078
ASN_979 -6.18848 0.47285 7.51059 -0.17324 0.03184 0.26331 3.54504 -3.53044 -0 -0 -2.51899 -0.30941 0 0 0 -0.71459 0 0.02803 0.00099 0 1.46156 0.10148 0 -0.93687 -0.03805 0.63528 -0.35909
ILE_980 -9.35807 1.16662 5.13117 -0.66804 0.49733 0.15032 3.25725 -3.2799 -0.01952 -0.14558 -2.11724 0.13289 0 0 0 0 0 0.03045 0.06708 0.55845 0 -0.33173 0 0.73287 -0.07683 0.8201 -3.45239
ALA_981 -6.29117 0.87779 4.16914 -0.02166 0 0 2.92731 -2.87052 -0.01032 -0.04727 -1.89066 -0.3613 0 0 0 0 0 0.02542 0 0 0 -0.2865 0 1.8394 -0.28441 0.80985 -1.4149
ASN_982 -4.55836 0.26424 5.57829 -0.17093 0.02317 0.26036 2.71194 -2.57652 -0.01491 -0.1641 -2.27572 -0.3735 0 0 -0.43748 0 0 -0.03774 1e-05 0 1.5186 0.08749 0 -0.93687 -0.30062 0.51055 -0.8921
GLU_983 -4.20648 0.25839 5.34729 -0.24253 0.04459 0.38696 2.12719 -2.33892 -0.01952 -0.14558 -2.04435 -0.5954 0 0 0 -0.59716 0 -0.00598 0.03239 0 2.96172 -0.10338 0 -2.7348 -0.32345 0.40084 -1.79818
CYS_984 -7.38185 0.61415 5.7901 -0.04929 0 0.01377 3.0086 -2.70997 -0.01032 -0.04727 -3.10093 -0.24913 0 0 -0.55061 0 0 0.13386 0 0.21318 0 -0.08453 0 3.6196 -0.35334 0.40258 -0.74139
GLY_985 -1.90926 0.06238 2.04019 -5e-05 0 0 0.66487 -1.02375 -0 -0 0.43301 -0.41751 0 0 0 0 0 0.00573 0 0 0 0.24113 0 0.83697 0.45518 0.26737 1.65624
ILE_986 -4.44739 0.30091 2.64511 -0.61556 0.32023 0.12446 0.89332 -1.50967 -0 -0 -0.6163 0.18669 0 0 -0.75467 0 0 0.0774 0.01222 0.9323 0 -0.59453 0 0.73287 0.33797 0.38739 -1.58724
LYS_987 -4.62178 0.1469 5.94501 -0.386 0.0545 0.26135 2.71524 -2.54117 -0.02488 -0.18821 -4.44257 0.29657 0 0 -0.98809 0 0 0.30476 0.73156 2.38686 0 -0.02776 0 -1.5107 -0.26742 0.61255 -1.54327
SER_988 -4.25022 0.56254 2.82174 -0.03114 0 0.07022 1.05582 -1.45578 -0.01491 -0.1641 -0.54322 -0.41705 0 0 0 0 0 0.45455 0.1702 0.41174 0 -0.1931 0.60333 -0.77834 -0.28116 0.90254 -1.07631
GLU_989 -2.42587 0.64821 3.08662 -0.67096 0.17253 1.29944 0.54462 -1.30133 -0 -0 0.41731 -0.15575 0 0 0 0 0 0.85944 0.09317 0 3.90676 -0.04037 0 -2.7348 0.17749 3.77138 7.6479
ASP_990 -6.13133 1.52524 6.46869 -0.10872 0.02395 0.32821 2.13224 -2.80664 -0 -0 -4.06809 -0.75478 0 0 0 -0.27661 0 -0.05212 0.02502 0 2.6445 -0.46132 0 -2.3716 0.70913 3.95109 0.77686
VAL_991 -5.16846 0.63684 1.61067 -0.37164 0.29325 0.09009 0.80552 -1.38471 -0 -0 -0.41716 -0.40023 0 0 0 0 0 -0.02929 0.02211 0.80384 0 -0.35587 0 1.9342 0.29533 1.05546 -0.58004
ALA_992 -2.42799 0.17406 2.05068 -0.0234 6e-05 0 1.24681 -1.11536 -0 -0 -1.2983 -0.39351 0 0 0 0 0 0.01285 0 0 0 -0.37739 0 1.8394 0.10901 0.44632 0.24326
LEU_993 -5.13686 0.52659 0.34247 -0.71452 0.4054 0.29239 0.26671 -0.94805 -0.00569 -0.03264 0.10062 0.1214 0 0 0 0 0 -0.0113 0.07709 1.26897 0 -0.33137 0 0.18072 -0.00317 0.60253 -2.99871
LEU_994 -7.84218 1.19451 1.36342 -0.48476 0.21117 0.08808 1.31498 -1.80294 -0.00459 -0.04458 -1.52455 0.26518 0 0 -0.89592 0 0 0.75683 0.05364 0.38892 0 -0.18263 0 0.18072 -0.07653 0.88222 -6.15902
SER_995 -4.25578 0.52104 4.10088 -0.02497 0 0.02128 2.32698 -2.06095 -0.01907 -0.20426 -2.66033 0.19058 0 0 -0.71468 0 0 0.00532 0.00479 0.49375 0 -0.03496 0.60027 -0.77834 0.08052 0.81979 -1.58813
ASN_996 -5.14954 0.51325 5.22812 -0.14398 0.00613 0.19314 1.93904 -2.58168 -0.03521 -0.1626 -1.48698 -0.3267 0 0 -0.67602 -0.41509 0 -0.0706 0.32962 0 2.00085 0.24109 0 -0.93687 -0.10446 0.83309 -0.80539
GLY_997 -3.76008 0.34835 3.74712 -7e-05 0 0 2.90545 -2.02301 -0 -0 -3.14924 -0.40069 0 0 0 0 0 -0.12496 0 0 0 -1.51192 0 0.83697 -0.57101 0.58899 -3.1141
GLN_998 -7.69497 0.93064 6.11326 -0.33629 0.09098 0.19049 3.96497 -3.14487 -0.02304 -0.15087 -4.05918 0.00494 0 0 -0.71468 0 0 -0.02522 0.18062 0 2.92501 0.04327 0 -0.18838 -0.65418 0.41639 -2.13112
VAL_999 -7.82617 0.8173 2.04712 -0.3866 0.40892 0.10028 1.75902 -2.23614 -0 -0 -1.78263 -0.23555 0 0 0 0 0 0.03225 0.03456 0.96549 0 -0.80325 0 1.9342 -0.43088 0.56395 -5.03813
MET_1000 -8.49794 0.72362 3.5368 -0.49456 0.14409 0.07642 2.49123 -2.3067 -0.01015 -0.04114 -2.47181 -0.03605 0 0 0 0 0 0.05245 0.13532 1.52157 0 -0.00989 0 0.60916 -0.21768 0.4853 -4.30997
TYR_1001 -10.7029 1.11236 4.4449 -0.6378 0.15557 0.35326 3.54897 -3.1137 -0.05242 -0.41713 -2.74943 -0.19696 0 0 0 -0.59901 0 0.03183 0.00785 0 2.15181 -0.00069 1e-05 1.2797 -0.05289 0.51327 -4.92344
LEU_1002 -9.46606 1.26173 3.50921 -0.55661 0.36639 0.1693 2.95118 -2.77391 -0 -0 -2.91293 0.03924 0 0 0 0 0 0.29012 0.02181 2.01901 0 -0.22327 0 0.18072 -0.03259 1.39014 -3.76653
ILE_1003 -8.70653 1.08386 5.15779 -0.57574 0.38444 0.10063 2.81358 -3.05381 -0.02316 -0.08757 -1.74628 0.23146 0 0 0 0 0 0.01504 0.05563 1.20743 0 -0.41547 0 0.73287 -0.02909 2.04256 -0.81235
ASP_1004 -3.85187 0.20827 5.13533 -0.19561 0.00403 0.64855 1.71563 -2.20442 -0.03194 -0.26716 -2.95721 -2.03695 0 0 0 -0.88862 0 -0.14506 0.0336 0 3.77185 0.0078 0 -2.3716 0.01339 1.16985 -2.24214
GLU_1005 -3.79482 0.55724 4.82197 -0.23247 0.0699 0.38204 1.50355 -1.94126 -0.01682 -0.16026 -1.27 -0.59246 0 0 0 -0.60952 0 0.06379 0.13925 0 2.98295 -0.18765 0 -2.7348 0.01062 0.68011 -0.32863
GLU_1006 -5.35653 0.25252 5.05013 -0.35271 0.09535 0.49372 2.61048 -2.30583 -0 -0 -1.86026 -0.61401 0 0 0 0 0 0.08448 0.06355 0 3.08128 0.16415 0 -2.7348 0.20518 0.68862 -0.43468
LEU_1007 -7.29783 1.23507 0.44437 -0.51433 0.14243 0.1133 0.94121 -1.43467 -0 -0 -0.72152 0.19402 0 0 0 0 0 -0.01609 0.14763 0.80962 0 -0.15573 0 0.18072 0.25163 0.55384 -5.12632
TYR_1008 -7.41895 0.47631 4.02873 -1.00097 0.10595 0.51511 2.37 -2.43466 -0 -0 -2.4248 -0.29107 0 0 0 0 0 0.10928 0.02542 0 1.52183 -0.48467 0.00682 1.2797 0.02879 0.44403 -3.14312
TYR_1009 -4.59366 0.47189 1.64014 -1.09428 0.12055 0.6761 0.43579 -1.13182 -0.00543 -0.09778 0.2085 -0.29118 0 0 0 0 0 0.03469 0.00832 0 2.56197 -0.41982 0.0009 1.2797 -0.13006 0.28335 -0.04213
SER_1010 -2.91442 0.25885 2.33173 -0.01754 0 0.04294 0.91476 -1.1817 -0 -0 1.24401 -0.84534 0 0 0 0 0 -0.02123 0.01234 0.58801 0 -0.09993 0.60214 -0.77834 1.25661 0.21852 1.61142
ASN_1011 -3.32242 0.30273 3.35486 -0.3343 0.07657 0.64839 1.73992 -1.67914 -0.01386 -0.10617 -1.45693 -1.7293 0 0 0 -0.59901 0 0.00351 0.22192 0 2.82361 -0.31426 0 -0.93687 1.17026 0.39315 0.24265
GLU_1012 -4.56692 0.81055 3.82486 -0.20025 0.03987 0.29785 1.86907 -1.96218 -0.01925 -0.20381 -1.8583 -0.56187 0 0 0 0 0 0.12057 0.01745 0 2.48887 0.06767 0 -2.7348 1.12809 0.60949 -0.83305
ILE_1013 -4.71676 0.64918 2.99427 -0.54079 0.35916 0.14873 1.32306 -1.84225 -3e-05 -0.00014 -1.8423 -0.21745 0 0 0 0 0 0.3521 0.02482 0.47255 0 -0.00988 0 0.73287 1.30732 0.96605 0.16052
ILE_1014 -6.01898 0.48702 1.62746 -0.53652 0.31557 0.1448 1.3258 -1.61233 -0.00081 -0.01648 -1.14147 -0.03873 0 0 0 0 0 -0.02901 0.05845 0.50787 0 -0.22724 0 0.73287 -0.0558 0.89463 -3.58291
ASN_1015 -1.31715 0.04419 1.29129 -0.18574 0.01338 0.28272 0.052 -0.63664 -0.04937 -0.27642 -0.10055 -0.46429 0 0 0 0 0 0.06652 0.00773 0 2.33559 -0.01442 0 -0.93687 0.03009 0.30452 0.44659
ALA_1016 -2.1536 0.07008 0.83256 -0.02196 0 0 0.26777 -0.75851 -0.00081 -0.01648 -0.70642 -0.45876 0 0 0 0 0 0.00114 0 0 0 -0.48477 0 1.8394 0.06441 0.22971 -1.29624
ASP_1017 -2.79684 0.55164 4.04989 -0.2128 0.04629 0.74514 2.23238 -1.69684 -0.03133 -0.29161 -1.74781 -1.12735 0 0 -0.89316 0 0 -0.02246 0.00083 0 1.92177 -0.25233 0 -2.3716 4.70484 1.66985 4.47851
PRO_1018 -3.9422 0.71334 1.50957 -0.12311 0.0095 0.08553 0.31111 -0.90539 -0 -0 0.14821 0.24615 0 0 0 0 0 0.4997 0.09382 0.34074 0 -0.86312 0 -2.4119 4.31666 2.21545 2.24406
ILE_1019 -7.95114 0.7438 4.2445 -0.63107 0.42823 0.12775 2.85945 -2.63307 -0 -0 -2.13329 0.17638 0 0 0 0 0 -0.04001 0.02285 1.05927 0 -0.72933 0 0.73287 -0.55378 1.15254 -3.12405
TYR_1020 -8.67968 0.87524 1.8946 -0.68137 0.04932 0.39574 1.86567 -2.23529 -0.02713 -0.17191 -2.21074 -0.1067 0 0 0 0 0 0.00372 0.4437 0 2.48397 -0.03976 0.05393 1.2797 -0.35921 0.7729 -4.39332
ILE_1021 -7.07186 0.77472 4.25144 -0.61805 0.51037 0.11239 2.80551 -2.61699 -0 -0 -3.93992 0.38923 0 0 0 0 0 -0.05273 0.01557 0.95312 0 -0.74434 0 0.73287 -0.3584 0.82689 -4.03018
GLU_1022 -6.88684 1.31596 8.62981 -0.51964 0.09792 0.84019 3.69145 -3.65905 -0.02782 -0.15312 -3.54171 -1.26907 0 0 -0.43465 -0.12724 0 0.05768 0.4204 0 2.45108 0.41852 0 -2.7348 0.2435 1.08214 -0.1053
SER_1023 -2.42302 0.47852 3.21314 -0.03023 4e-05 0.05168 1.35221 -1.40643 -0 -0 -0.62388 -1.00661 0 0 -0.43465 0 0 -0.01462 0.00218 0.1618 0 -0.38939 0.60302 -0.77834 0.24736 0.95912 -0.03811
HIS_1024 -5.61633 0.70534 5.51421 -0.43669 0.01942 0.50564 1.73278 -2.48766 -0.00418 -0.03434 -1.30834 -0.2098 0 0 0 -0.99418 0 -0.01931 0.06518 0 1.90759 -0.44326 0 -0.45461 -0.34415 0.99019 -0.91251
ASN_1025 -3.68255 0.38568 4.26064 -0.14949 0.00959 0.21624 2.23636 -2.12302 -0.01253 -0.12783 -2.27551 -0.61238 0 0 0 0 0 0.01754 0.01956 0 1.58243 0.45796 0 -0.93687 0.85009 1.01701 1.13293
SER_1026 -3.16864 0.7644 1.67504 -0.03512 0 0.07536 0.56345 -0.94819 -0.00418 -0.03434 -0.08532 -0.32243 0 0 0 0 0 0.00269 0.02084 1.04327 0 0.18473 0.61636 -0.77834 1.06228 0.95527 1.58712
SER_1027 -2.70776 0.45517 2.77895 -0.03023 0.07434 0.03225 1.21048 -1.38717 -0.01415 -0.12027 -0.33686 0.10064 0 0 0 0 0 0.14536 0.00059 0.04758 0 0.31691 0.60118 -0.77834 1.47228 2.21781 4.07876
PRO_1028 -5.59092 0.96952 3.86159 -0.10153 0.00161 0.06368 1.32989 -1.5857 -0.03948 -0.27799 -1.8589 0.74368 0 0 0 0 0 0.0185 0.01244 0.32028 0 0.037 0 -2.4119 1.43127 1.92583 -1.15113
ASP_1029 -5.45158 0.41943 6.0919 -0.18162 0.03356 0.58335 2.857 -2.67198 -0.03676 -0.34012 -2.55999 -0.84347 0 0 0 -1.47341 0 -0.04821 0.56674 0 2.94768 -0.60801 0 -2.3716 0.16586 0.59526 -2.32595
LEU_1030 -6.33846 0.65858 4.52444 -0.48854 0.1572 0.07676 2.64848 -2.31587 -0.00024 -0.00246 -1.40085 0.34071 0 0 0 0 0 0.11657 0.00446 1.49194 0 -0.24483 0 0.18072 -0.09342 0.52049 -0.16429
ALA_1031 -4.35473 0.50261 3.39225 -0.02355 0 0 1.97937 -1.94649 -0 -0 -1.00451 -0.3695 0 0 0 0 0 -0.04792 0 0 0 -0.35188 0 1.8394 -0.28152 0.27809 -0.38837
ARG_1032 -4.36985 0.39333 3.89535 -0.44299 0.05341 0.224 1.61178 -1.88066 -0 -0 -0.49624 0.38017 0 0 0 0 0 -0.06835 0.04726 2.06638 0 -0.16863 0 -1.2888 -0.33073 0.20926 -0.1653
ILE_1033 -9.64823 1.15101 6.83273 -0.66916 0.64122 0.14887 3.89193 -3.89987 -0.01296 -0.14435 -2.41044 0.22024 0 0 0 0 0 -0.04384 0.00866 0.69128 0 -0.42271 0 0.73287 -0.28296 0.47436 -2.74136
ILE_1034 -8.67518 0.40094 5.35706 -0.48281 0.24529 0.09741 2.61364 -3.3592 -0 -0 -1.91172 -0.01464 0 0 0 0 0 0.05575 0.02929 0.54668 0 -0.39486 0 0.73287 0.0133 0.66564 -4.08055
LYS_1035 -5.63248 0.35053 5.8507 -0.30364 0.03149 0.13737 2.59769 -2.8012 -0.0125 -0.11176 -2.34338 -0.01573 0 0 0 0 0 0.12144 0.01664 1.70425 0 -0.01774 0 -1.5107 -0.20465 0.54913 -1.59456
GLN_1036 -8.87097 0.74465 7.01658 -0.25425 0.02429 0.17788 3.70613 -3.66009 -0.02525 -0.23294 -3.69618 -0.46654 0 0 -0.68429 0 0 0.056 0.04079 0 2.84001 -0.05044 0 -0.18838 -0.32732 0.45484 -3.3955
ARG_1037 -11.7998 0.94728 12.7839 -0.80003 0.11186 0.52571 6.18391 -5.81262 -0 -0 -8.33234 0.2584 0 0 -1.30046 -1.47341 0 0.07049 0.24511 1.45354 0 -0.12043 0 -1.2888 -0.33347 0.73784 -7.94333
GLN_1038 -6.30107 0.36779 6.85416 -0.26024 0.05498 0.20379 3.25569 -3.2355 -0.01233 -0.10948 -3.26398 -0.50043 0 0 -0.97639 0 0 0.13026 0.05621 0 2.76727 -0.16043 0 -0.18838 -0.39413 0.75851 -0.95368
ILE_1039 -6.35959 0.4065 5.13545 -0.4902 0.33944 0.0988 3.01049 -2.84528 -0 -0 -2.76859 0.01409 0 0 0 0 0 -0.06118 0.0261 0.5308 0 -0.44821 0 0.73287 -0.14482 0.40138 -2.42195
LEU_1040 -10.6892 1.27327 5.14285 -0.45719 0.17528 0.09852 2.99556 -3.57541 -0 -0 -2.47281 0.24007 0 0 0 0 0 -0.00391 0.03337 0.30191 0 -0.28075 0 0.18072 -0.16577 0.64222 -6.56129
SER_1041 -5.53149 0.58131 5.73964 -0.03104 0 0.06969 2.1786 -2.64134 -0 -0 -1.74584 -0.49068 0 0 0 0 0 -0.00272 0.05136 0.95308 0 0.30822 0.6047 -0.77834 -0.1711 0.5644 -0.34156
ARG_1042 -6.11869 0.40415 5.67215 -0.63241 0.11269 0.41141 1.70384 -2.65555 -0.01071 -0.11149 -0.8234 0.09214 0 0 0 0 0 -0.02759 0.16724 1.94445 0 -0.06281 0 -1.2888 0.13502 0.54612 -0.54223
ASP_1043 -6.25017 0.43809 7.09607 -0.11798 0.03977 0.38195 2.25505 -2.99633 -0 -0 -4.59482 0.08042 0 0 -0.48113 0 0 -0.06026 0.01085 0 2.68859 -0.10761 0 -2.3716 0.19821 1.05052 -2.74039
GLY_1044 -5.41308 0.24105 4.09429 -0.00026 0 0 2.11197 -2.37912 -0 -0 -3.15958 -0.18578 0 0 0 0 0 -0.04956 0 0 0 -1.51087 0 0.83697 0.04921 0.84357 -4.52119
MET_1045 -8.99043 1.14293 4.77665 -0.77628 0.13385 0.32032 2.81996 -2.64458 -0 -0 -2.20442 -0.17432 0 0 0 0 0 -0.00234 0.12276 2.23343 0 0.07835 0 0.60916 0.03192 0.75465 -1.7684
PHE_1046 -10.4553 1.68795 1.87434 -0.71485 0.21001 0.19169 2.31879 -2.22654 -0.00845 -0.02951 -2.17437 -0.62383 0 0 0 0 0 -0.03575 0.03125 0 3.04151 -0.23096 0 1.0402 0.31302 0.76532 -5.02551
ALA_1047 -5.38928 0.48141 3.16598 -0.0243 2e-05 0 2.73183 -2.29505 -0.0056 -0.01734 -2.88003 -0.32481 0 0 0 0 0 -0.01435 0 0 0 0.3208 0 1.8394 0.48677 0.36602 -1.55851
VAL_1048 -7.55259 0.81461 1.52758 -0.30087 0.27735 0.07212 2.65599 -2.16889 -0.02727 -0.09587 -2.84618 -0.33283 0 0 0 0 0 -0.04683 0.03232 0.16991 0 -0.59052 0 1.9342 0.06934 0.42072 -5.98772
ILE_1049 -8.86758 1.00795 2.40169 -0.56712 0.37997 0.16177 2.71613 -2.47639 -0.0056 -0.01734 -2.06511 -0.02626 0 0 0 0 0 0.0073 0.16151 3.2869 0 -0.72743 0 0.73287 -0.33137 0.61764 -3.61045
VAL_1050 -7.48891 1.15595 1.48573 -0.23968 0.12756 0.04546 2.28314 -2.2319 -0.01881 -0.06636 -2.24785 -0.10428 0 0 0 0 0 0.017 0.28094 0.89315 0 -0.467 0 1.9342 -0.30094 0.65356 -4.28902
VAL_1051 -7.08989 1.02854 1.47886 -0.2495 0.11983 0.04917 1.75773 -1.90434 -0.00435 -0.03886 -1.96286 -0.21721 0 0 0 0 0 -0.05624 0.04873 0.42337 0 -0.79883 0 1.9342 -0.31976 0.55728 -5.24413
PHE_1052 -11.3734 1.37804 2.29072 -0.50088 0.01784 0.20576 2.43101 -2.73279 -0 -0 -3.15586 0.07452 0 0 0 0 0 0.47533 0.01594 0 1.95607 -0.33516 0 1.0402 -0.36595 1.34035 -7.23822
ASP_1053 -6.01389 0.87747 8.5789 -0.20496 0.11031 0.64537 4.55012 -3.68385 -0 -0 -6.11188 -1.63631 0 0 -0.61538 -1.45043 0 -0.0599 0.05723 0 2.51974 -0.294 0 -2.3716 -0.23535 1.39301 -3.94539
LYS_1054 -4.32413 0.32211 5.49626 -0.32371 0.03608 0.1661 1.08873 -2.16174 -0 -0 -1.23663 -0.04967 0 0 0 0 0 -0.1539 0.06556 1.6548 0 -0.02209 0 -1.5107 0.25193 0.53105 -0.16995
ASN_1055 -3.44113 0.64898 4.62598 -0.22668 0.03423 0.33353 1.35102 -2.08176 -0 -0 -2.39082 -0.43609 0 0 -0.61538 -0.95244 0 -0.04821 0.02103 0 2.64988 -0.68371 0 -0.93687 0.12325 0.67373 -1.35146
ASN_1056 -5.37455 0.33183 4.55373 -0.19705 0.03455 0.34718 1.77889 -2.38317 -0 -0 -1.07863 -0.95277 0 0 0 -0.8541 0 -0.08862 0.04127 0 2.10966 -0.95689 0 -0.93687 -0.0627 0.62163 -3.06663
ASN_1057 -4.55548 0.36014 5.36207 -0.1763 0.00226 0.29556 2.2281 -2.48114 -0.00435 -0.03886 -2.31383 -0.67097 0 0 0 -0.49799 0 -0.07304 0.259 0 2.63513 -0.15319 0 -0.93687 0.26865 0.47546 -0.01566
ILE_1058 -7.29977 0.58635 1.36672 -0.53153 0.59771 0.10664 0.7137 -1.61395 -0 -0 0.0789 -0.0362 0 0 0 0 0 -0.07543 0.15849 1.70154 0 -0.24297 0 0.73287 -0.07628 0.56789 -3.26531
ILE_1059 -5.78458 0.57384 1.82161 -0.66507 0.47416 0.15504 0.97579 -1.49044 -0 -0 -0.09602 0.14608 0 0 0 0 0 -0.05929 0.01008 0.67296 0 -0.25756 0 0.73287 -0.29122 0.64262 -2.43914
GLY_1060 -2.70895 0.3488 1.48116 -6e-05 0 0 0.21762 -0.86446 -0 -0 1.33867 -0.38073 0 0 0 0 0 0.02971 0 0 0 -1.46071 0 0.83697 0.47082 0.46738 -0.22378
ILE_1061 -5.1958 0.6756 2.61354 -0.72572 0.9655 0.26476 1.97661 -1.73851 -4e-05 -0.00122 -0.35123 -0.56492 0 0 0 0 0 0.17733 0.0094 1.99517 0 0.4009 0 0.73287 1.62337 1.44544 4.30305
PRO_1062 -5.1043 0.78725 2.00848 -0.18429 0.09367 0.13433 0.84981 -1.11371 -0 -0 -0.58434 -0.08597 0 0 0 0 0 -0.02958 0.03355 0.21989 0 -0.87882 0 -2.4119 1.84204 1.57809 -2.84581
THR_1063 -5.45554 0.52289 4.01922 -0.17083 0.09063 0.05826 2.95805 -2.23921 -0.00906 -0.03056 -3.93612 -0.07454 0 0 0 0 0 -0.04189 0.015 0.06527 0 0.02576 2.33971 -1.0874 0.73423 0.46993 -1.74619
LEU_1064 -7.91608 1.24431 -0.26638 -0.4921 0.17102 0.11198 0.85616 -1.67341 -0.0129 -0.04701 -0.25297 -0.02806 0 0 0 0 0 -0.0585 0.08862 0.96444 0 -0.21078 0 0.18072 0.01863 0.50614 -6.81616
ILE_1065 -6.53594 0.9137 2.49095 -0.63047 0.56633 0.12529 2.3229 -2.18238 -0.01544 -0.06025 -2.08482 0.13089 0 0 0 0 0 -0.04038 0.05089 1.0543 0 -0.77453 0 0.73287 -0.17356 0.73317 -3.37647
THR_1066 -5.52759 0.97308 2.02168 -0.14866 0.07265 0.11098 1.07777 -1.47991 -0.014 -0.07392 -1.24805 -1.11443 0 0 -0.45576 0 0 0.04998 0.01451 0.46761 0 -0.2024 2.42936 -1.0874 -0.29749 1.02765 -3.40434
ARG_1067 -8.2486 0.8926 6.05101 -0.87567 0.18907 0.60865 2.8769 -2.8456 -0.02176 -0.09938 -2.55387 -0.07581 0 0 -0.45576 0 0 0.00648 0.01595 1.59686 0 -0.18637 0 -1.2888 -0.00603 0.90924 -3.51088
GLY_1068 -4.86628 0.47946 3.45865 -5e-05 0 0 1.70225 -2.0429 -0 -0 -2.09389 -0.42063 0 0 -1.34114 0 0 -0.16926 0 0 0 -1.43458 0 0.83697 -0.46488 0.36611 -5.99017
CYS_1069 -6.17835 0.91414 3.97091 -0.0421 0 0.0145 1.26193 -2.05346 -0 -0 -0.17816 -0.21453 0 0 0 0 0 0.03008 0.02585 0.30896 0 -0.00352 0 3.6196 -0.49576 0.33361 1.31371
PHE_1070 -6.22341 0.78137 2.85658 -0.59262 0.02454 0.24102 0.67792 -1.59627 -0.0011 -0.02691 -0.91689 0.11323 0 0 0 0 0 -0.04345 0.01105 0 2.72198 0.27523 0 1.0402 0.3597 0.62695 0.3291
PHE_1071 -8.01783 0.7217 4.71529 -0.72061 0.06649 -0.0357 3.57196 -2.88165 -0.01691 -0.08831 -2.81622 -0.27864 0 0 0 0 0 0.14785 0.03795 0 3.25213 0.26399 0 1.0402 0.1907 0.6707 -0.17691
ALA_1072 -4.35472 0.47876 3.04793 -0.02221 0 0 1.86305 -2.0316 -0 -0 -0.74246 -0.34336 0 0 0 0 0 -0.03873 0 0 0 -0.15659 0 1.8394 0.08763 0.54806 0.17515
LEU_1073 -3.80537 0.39547 2.97029 -0.65023 0.12848 0.21895 1.16427 -1.52904 -0 -0 -0.0145 0.07346 0 0 0 0 0 0.03805 0.03055 0.58884 0 -0.09259 0 0.18072 0.51272 0.50553 0.71561
ASP_1074 -5.0808 0.72944 6.99964 -0.11276 0.00238 0.35427 2.41544 -2.82671 -0 -0 -4.31276 -0.22228 0 0 0 0 0 0.00398 0.44559 0 2.19279 -0.09406 0 -2.3716 0.3493 0.60605 -0.92207
SER_1075 -6.07797 0.55329 6.26868 -0.02983 0 0.06799 2.74934 -2.7887 -0.02254 -0.2346 -2.72016 -0.54503 0 0 0 0 0 0.01199 0.00609 0.8577 0 0.32144 0.60249 -0.77834 0.13815 0.74387 -0.87615
ASN_1076 -4.28727 0.66188 4.77426 -0.17045 0.04005 0.25847 2.31004 -2.32185 -0.00867 -0.16002 -2.85474 -0.3098 0 0 0 0 0 0.8653 6e-05 0 1.60474 0.60492 0 -0.93687 5.75158 1.57307 7.39468
PRO_1077 -4.7728 0.80741 4.26328 -0.06284 0 0.04062 1.57803 -1.82257 -0 -0 -1.56045 0.6219 0 0 0 0 0 -0.01252 0.16986 0.071 0 0.48648 0 -2.4119 6.36955 1.47513 5.24018
LEU_1078 -7.47533 0.49995 4.30487 -0.68408 0.1569 0.25889 2.42723 -2.63689 -0 -0 -1.757 0.11117 0 0 0 0 0 -0.01343 0.01793 0.84369 0 -0.20117 0 0.18072 0.70313 0.46298 -2.80044
MET_1079 -8.70315 0.85924 5.48281 -0.31042 0.0804 0.04279 3.08439 -3.0898 -0 -0 -2.90875 -0.12818 0 0 0 0 0 0.08186 0.03041 1.18762 0 -0.06215 0 0.60916 -0.08856 0.50972 -3.3226
THR_1080 -4.14169 0.21373 5.0472 -0.19874 0.1036 0.07024 2.57138 -2.41906 -0.01387 -0.07458 -3.04718 -0.05465 0 0 0 0 0 0.01673 0.0025 0.06084 0 -0.0074 2.29325 -1.0874 -0.02512 0.49096 -0.19926
LYS_1081 -4.97345 0.22848 5.28046 -0.30043 0.02602 0.12858 2.34473 -2.46588 -0.01453 -0.05485 -2.07064 0.02551 0 0 0 0 0 0.00315 0.02755 1.72396 0 0.00798 0 -1.5107 -0.1304 0.23255 -1.49189
ILE_1082 -10.2293 1.363 3.72501 -0.52561 0.53797 0.1045 2.95922 -3.10187 -0.00131 -0.01171 -2.28689 0.06669 0 0 0 0 0 -0.03303 0.00519 0.53161 0 -0.46879 0 0.73287 -0.17596 0.38768 -6.42071
ALA_1083 -5.59848 0.42402 4.31928 -0.02148 0 0 2.80818 -2.6865 -0 -0 -2.4415 -0.37107 0 0 0 0 0 0.12643 0 0 0 -0.37271 0 1.8394 -0.23787 0.36082 -1.85149
HIS_D_1084 -4.95914 0.43775 6.00387 -0.66 0.01253 0.65322 2.77345 -2.71655 -0 -0 -3.33323 -0.33807 0 0 0 -0.91886 0 0.01283 0.02289 0 1.52951 -0.27883 0 -0.45461 -0.11732 0.21394 -2.1166
SER_1085 -5.32793 0.27392 5.38777 -0.02436 0 0.02317 2.85917 -2.74382 -0.00441 -0.02831 -2.39185 -0.32739 0 0 0 0 0 -0.03981 0.00072 0.53624 0 0.27709 0.60498 -0.77834 0.05458 0.2254 -1.42318
VAL_1086 -7.94813 0.64767 3.04999 -0.31573 0.2352 0.07223 2.60011 -2.6497 -0 -0 -2.32359 -0.13476 0 0 0 0 0 0.01552 0.04144 0.03846 0 -0.30236 0 1.9342 -0.1023 0.28258 -4.85916
LYS_1087 -6.93476 0.34039 7.11245 -0.4338 0.06243 0.28223 3.33726 -3.19105 -0.01479 -0.09024 -4.15505 0.01589 0 0 0 -0.64501 0 0.02764 0.14737 2.2519 0 0.07684 0 -1.5107 -0.02661 0.45951 -2.88811
ARG_1088 -5.35537 0.28151 6.20126 -0.61148 0.07344 0.34901 2.87804 -2.79469 -0 -0 -3.65131 0.47216 0 0 0 -0.91886 0 -0.05058 0.14502 2.40723 0 -0.11338 0 -1.2888 -0.24439 0.59085 -1.63032
THR_1089 -5.97907 0.93566 4.44183 -0.15971 0.05964 0.08393 3.03012 -2.71838 -0 -0 -2.23008 -0.1942 0 0 0 0 0 0.02591 0.071 1.91196 0 0.02442 2.31621 -1.0874 -0.16857 0.62505 0.98831
LEU_1090 -9.60459 1.4845 2.34388 -0.53814 0.26372 0.14148 2.59326 -2.63389 -0.00441 -0.02831 -2.27954 0.21753 0 0 0 0 0 -0.04816 0.20054 0.36381 0 -0.28571 0 0.18072 -0.05648 0.84926 -6.84054
GLU_1091 -7.39011 0.76023 8.36066 -0.31251 0.04516 0.33868 3.6666 -3.76269 -4e-05 -0.00014 -4.8355 -0.49083 0 0 0 -0.64501 0 -0.00646 0.08619 0 3.24883 0.01365 0 -2.7348 -0.00489 0.70354 -2.95943
SER_1092 -3.64777 0.06973 4.47615 -0.03503 6e-05 0.04032 1.66495 -2.14961 -0.02818 -0.22125 -1.85744 -0.45073 0 0 0 0 0 0.11608 0.00959 0.21998 0 0.02686 1.76815 -0.77834 -0.20528 0.4297 -0.55204
VAL_1093 -5.96245 0.86786 3.74089 -0.29958 0.16535 0.06223 2.5262 -2.49992 -0 -0 -2.501 -0.07083 0 0 0 0 0 -0.00535 0.01228 0.11225 0 -0.4302 0 1.9342 -0.27967 0.57606 -2.05169
ILE_1094 -8.60295 0.66557 3.59794 -0.57863 0.30418 0.17297 2.7659 -2.74975 -0 -0 -2.4231 0.143 0 0 0 0 0 -0.06517 0.08625 1.44621 0 0.12161 0 0.73287 -0.09381 0.6862 -3.79073
GLN_1095 -4.6931 0.73225 4.79098 -0.28428 0.0422 0.21712 1.47609 -2.22705 -0.01473 -0.14287 -1.27425 -0.5286 0 0 0 0 0 -0.08549 0.1909 0 2.92144 -0.05205 0 -0.18838 -0.26605 0.57696 1.1911
SER_1096 -4.08682 0.62474 4.91042 -0.03966 0.00079 0.05513 2.22447 -2.09993 -0.02061 -0.15033 -2.11322 -0.5061 0 0 -0.68938 0 0 -0.06803 8e-05 0.16817 0 -0.28981 1.72055 -0.77834 -0.46325 0.54231 -1.05882
LYS_1097 -4.45599 0.68754 4.65482 -0.32132 0.05271 0.19359 2.0014 -2.1499 -0 -0 -1.08251 -0.39656 0 0 0 0 0 -0.01449 0.05392 1.46156 0 0.1665 0 -1.5107 -0.13912 0.6252 -0.17335
LYS_1098 -3.86146 0.64365 3.14695 -0.33058 0.04296 0.17752 1.62901 -1.55624 -0 -0 -0.391 -0.13467 0 0 -0.68938 0 0 -0.03326 0.01354 1.77948 0 -0.0621 0 -1.5107 -0.05536 0.63986 -0.55177
PHE_1099 -8.435 1.44628 1.51398 -0.73856 0.16069 0.41941 0.94162 -1.93271 -0.02061 -0.15033 -0.02423 0.12767 0 0 0 0 0 0.03132 0.01806 0 2.20299 -0.20186 0 1.0402 -0.54514 0.82553 -3.32071
ASN_1100 -2.79916 0.16835 3.05568 -0.19414 0.05518 0.31229 1.4808 -1.46311 -0 -0 -0.63522 -0.2724 0 0 0 -0.8541 0 -0.05309 0.03279 0 1.45938 0.26207 0 -0.93687 -0.27685 1.48967 0.83126
SER_1101 -1.28501 0.1313 1.50633 -0.02649 0.00182 0.04279 0.36608 -0.73131 -0 -0 0.40559 -0.59674 0 0 0 0 0 0.06624 0.00126 0.29397 0 -0.30058 0.60095 -0.77834 1.22703 1.89831 2.82321
HIS_1102 -4.89848 0.60215 5.6511 -0.46453 0.02029 0.31159 3.31364 -2.59009 -0.00825 -0.06809 -2.27805 -0.94204 0 0 -1.1459 0 0 0.00368 0.29935 0 1.79993 -0.06476 0 -0.45461 1.02605 1.05801 1.17099
GLU_1103 -3.89807 0.2277 5.02033 -0.44903 0.17675 1.39216 2.45265 -2.26116 -0.02423 -0.14975 -1.05688 -2.96581 0 0 0 0 0 -0.06951 0.00298 0 3.84251 -0.31792 0 -2.7348 -0.49488 0.25634 -1.05063
GLN_1104 -5.82723 0.51861 6.58963 -0.84183 0.22185 0.92683 3.08175 -2.83936 -0.04883 -0.27614 -2.9331 -1.09188 0 0 -1.1459 -0.88903 0 -0.06637 0.03312 0 3.08285 -0.26251 0 -0.18838 -0.5284 0.38652 -2.09778
LEU_1105 -8.35487 1.52563 5.25051 -0.49643 0.27848 0.11971 3.83021 -3.21947 -0 -0 -1.71595 0.17419 0 0 0 0 0 0.13832 0.39298 0.35462 0 -0.28858 0 0.18072 -0.35018 0.72654 -1.45359
THR_1106 -5.459 0.24265 4.87097 -0.1134 0.06115 0.04856 2.73265 -2.58367 -0.00825 -0.06809 -1.35895 -0.76341 0 0 0 0 0 0.1874 0.00056 0.64699 0 0.09967 2.26122 -1.0874 -0.15358 0.72503 0.28109
LYS_1107 -5.99282 0.42468 6.49179 -0.29662 0.0241 0.13065 2.623 -2.89236 -0.01668 -0.07432 -2.46924 -0.0269 0 0 0 0 0 0.04717 0.04611 1.75179 0 -0.01458 0 -1.5107 -0.23781 0.51968 -1.47307
GLU_1108 -6.67547 0.61503 8.11846 -0.45866 0.06503 0.90257 4.49192 -3.57637 -0.00793 -0.05207 -4.60761 -0.47176 0 0 0 -1.78054 0 0.19149 0.02813 0 3.3271 -0.30011 0 -2.7348 -0.48784 0.4969 -2.91652
LEU_1109 -9.5365 0.90186 2.86293 -0.45731 0.16347 0.10704 2.63369 -2.75318 -0 -0 -2.08537 0.18555 0 0 0 0 0 0.14148 0.1436 0.30698 0 -0.28188 0 0.18072 -0.44698 0.56214 -7.37178
LYS_1110 -7.53659 0.65107 6.76394 -0.31447 0.02865 0.14099 2.91502 -3.1152 -0.00312 -0.00714 -2.30578 -0.00954 0 0 0 0 0 0.04754 0.05817 1.74572 0 -0.01407 0 -1.5107 -0.39938 0.48984 -2.37504
ARG_1111 -7.16735 0.4011 9.15125 -1.09057 0.28805 0.78275 4.10273 -3.91934 -0 -0 -5.12827 0.30866 0 0 0 -1.53736 0 -0.01752 0.05078 3.96439 0 -0.09263 0 -1.2888 -0.32818 0.55519 -0.96512
VAL_1112 -7.08028 0.51559 5.44258 -0.30352 0.182 0.06711 3.00347 -3.143 -0.01311 -0.13719 -3.32924 -0.03104 0 0 0 0 0 -0.00184 0.01199 0.05243 0 -0.25463 0 1.9342 -0.12549 0.51226 -2.69771
CYS_1113 -7.78506 1.03774 4.31335 -0.05559 0 0.01994 2.86739 -2.60706 -0.01745 -0.10185 -2.52528 -0.05283 0 0 0 0 0 -0.03764 0.01214 0.30927 0 0.25995 0 3.6196 0.17924 0.5072 -0.05693
LYS_1114 -5.63835 0.32553 5.62107 -0.39683 0.03635 0.19278 2.74078 -2.68285 -0.01395 -0.03974 -2.74939 -0.10055 0 0 0 0 0 0.03705 0.10169 2.01455 0 0.05411 0 -1.5107 0.0915 0.4789 -1.43806
GLU_1115 -4.99548 0.23577 6.80322 -0.21354 0.03291 0.30306 2.5442 -2.87634 -0.01311 -0.13719 -3.4432 -0.57261 0 0 0 -0.64586 0 -0.04796 0.03169 0 3.04562 -0.25377 0 -2.7348 -0.37382 0.23749 -3.07373
THR_1116 -6.12271 0.37747 4.88981 -0.20341 0.10829 0.07371 2.8828 -2.70591 -0 -0 -3.36182 -0.04511 0 0 0 0 0 0.0053 0.00492 0.0563 0 -0.02031 2.33782 -1.0874 -0.17241 0.27516 -2.7075
VAL_1117 -8.92734 1.54865 2.54788 -0.26768 0.19017 0.04302 2.84205 -2.7634 -0.01325 -0.08617 -2.37217 0.31206 0 0 0 0 0 -0.01828 0.40217 1.00126 0 -0.28246 0 1.9342 0.07322 0.86126 -2.97482
SER_1118 -5.28112 0.41107 5.38476 -0.03246 0 0.06513 2.62753 -2.71629 -0.03986 -0.2415 -2.69113 -0.75271 0 0 0 -0.65331 0 0.0515 0.00355 0.78541 0 0.34223 1.88979 -0.77834 0.07494 0.80766 -0.74316
TYR_1119 -5.70819 0.41301 5.10371 -0.91106 0.06467 0.3048 2.39733 -2.50245 -0 -0 -2.23462 -0.28239 0 0 0 0 0 0.00224 0.03593 0 1.73532 -0.49384 0.00447 1.2797 0.21635 0.20327 -0.37175
PHE_1120 -7.79773 0.63707 4.95147 -0.59037 0.02431 0.22106 2.97799 -2.89189 -0 -0 -2.51209 0.00317 0 0 0 0 0 -0.01725 0.67144 0 3.19319 -0.04147 0 1.0402 0.0248 0.29039 0.1843
ILE_1121 -8.66904 0.89334 4.13116 -0.50119 0.38039 0.09653 2.81984 -2.91247 -4e-05 -0.00014 -2.73875 0.11081 0 0 0 0 0 -0.06871 0.32558 0.47072 0 -0.48524 0 0.73287 -0.00752 0.44422 -4.97764
TRP_1122 -8.04669 0.60652 6.09375 -1.31064 0.08849 0.63496 2.67121 -3.4984 -0.01325 -0.08617 -2.47752 -0.31504 0 0 0 0 0 0.01901 0 0 1.95194 -0.34585 0 1.6906 0.20983 0.48014 -1.64713
LYS_1123 -4.32584 0.21812 4.03111 -0.50329 0.15989 0.30425 1.33312 -1.83952 -0.01405 -0.07645 -0.75297 0.15665 0 0 0 0 0 0.00846 0.0248 2.3793 0 -0.06644 0 -1.5107 -0.17606 0.44721 -0.20241
ASN_1124 -4.20671 0.27066 4.41264 -0.21326 0.00735 0.30149 1.70351 -2.07267 -0.01453 -0.05485 -1.73848 -0.30756 0 0 0 0 0 0.01171 0.05078 0 2.68511 0.22485 0 -0.93687 -0.15848 0.48612 0.45082
LYS_1125 -7.17521 1.01442 7.46345 -0.5418 0.2434 0.37735 2.57516 -3.11232 -0 -0 -4.50924 -0.1057 0 0 -1.10437 0 0 -0.06194 0.17093 1.72325 0 0.00618 0 -1.5107 0.24613 1.15069 -3.1503
ASN_1126 -4.27217 0.29961 3.48032 -0.19344 0.03987 0.3242 1.67738 -1.93018 -4e-05 -0.00014 -2.07721 -0.98093 0 0 -0.41887 0 0 -0.02475 0.00868 0 1.89206 -0.99205 0 -0.93687 -0.34878 1.17171 -3.28159
ARG_1127 -6.43841 0.58043 6.4681 -0.80946 0.13622 0.55609 2.26577 -2.86438 -0.02785 -0.29167 -3.79629 -0.21305 0 0 -1.48595 0 0 0.05694 0.02008 1.76605 0 -0.22839 0 -1.2888 -0.562 1.0721 -5.08449
ASN_1128 -4.0197 0.58543 3.77032 -0.28333 0.02175 0.56805 1.56854 -1.73969 -0.02376 -0.22252 -1.62778 -0.66225 0 0 -0.48113 -0.65331 0 -0.04634 0.10079 0 2.92323 -0.59033 0 -0.93687 -0.04875 1.47591 -0.32174
PRO_1129 -7.01105 1.01901 3.08788 -0.20003 0.0037 0.14128 0.58059 -1.43299 -0 -0 -0.593 0.10077 0 0 0 0 0 0.00516 0.01084 0.46263 0 -1.00816 0 -2.4119 -0.08332 0.90191 -6.42666
LEU_1130 -7.40917 0.81023 3.12345 -0.52983 0.19553 0.11679 2.22972 -2.09353 -0.01458 -0.05071 -2.78868 0.24742 0 0 0 0 0 0.12024 0.07873 0.43551 0 -0.18571 0 0.18072 -0.21176 0.66789 -5.07774
ILE_1131 -7.28307 1.03694 2.11687 -0.46944 0.33389 0.09829 1.4631 -1.81363 -0.0201 -0.06356 -1.13309 0.12538 0 0 0 0 0 -0.03584 0.44607 0.52602 0 -0.74901 0 0.73287 -0.31163 0.89756 -4.10237
SER_1132 -4.18128 0.25121 3.64084 -0.0322 0 0.07515 2.08336 -1.92536 -0.01458 -0.05071 -1.56396 -0.4101 0 0 0 0 0 0.01409 0.03583 0.57024 0 -0.12464 0.65313 -0.77834 -0.22337 0.51357 -1.46713
THR_1133 -5.97445 0.73914 2.47638 -0.15182 0.07896 0.05167 1.24875 -1.64559 -0.00338 -0.00821 -0.33967 -0.36594 0 0 0 0 0 -0.00214 0.00782 0.48331 0 -0.15922 2.35418 -1.0874 0.03651 0.25397 -2.00712
VAL_1134 -6.72388 1.02944 2.40113 -0.28229 0.24934 0.05957 2.59163 -2.03023 -0 -0 -2.12186 -0.43686 0 0 0 0 0 -0.06924 0.14435 0.25886 0 -0.78056 0 1.9342 -0.19728 0.65791 -3.31576
LEU_1135 -9.05027 1.65703 1.35508 -0.5739 0.3653 0.20915 1.56632 -2.14798 -0 -0 0.79045 0.04674 0 0 0 0 0 3.63573 0.11101 0.58964 0 0.27644 0 0.18072 0.77402 14.506 14.2915
SER_1136 -4.31233 0.32893 4.03019 -0.02593 0 0.02141 2.57252 -2.14518 -0.02378 -0.21673 -2.03088 0.16994 0 0 0 0 0 -0.02557 0.00081 0.45977 0 -0.07914 0.60825 -0.77834 0.69969 14.1966 13.4503
TRP_1137 -8.45419 0.86236 1.95848 -0.8315 0.02765 0.52704 0.87028 -1.87467 -0 -0 -0.13669 -0.19666 0 0 0 0 0 0.02023 0.41471 0 2.46536 -0.21551 0 1.6906 -0.17329 0.57359 -2.47221
ILE:CtermProteinFull_1138 -4.9384 0.42327 3.30295 -0.58053 0.43864 0.24384 1.12583 -1.69431 -0.01412 -0.05485 -2.87677 -1.02135 0 0 0 0 0 0 0.02216 0.41649 0 0 0 0.73287 0.11813 0.64694 -3.70921
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3009 DOMAINID 3340 MODEL 5 SSGCID - MygeA.19949.a Ribonuclease J  MG_139
MODEL     5
REMARK    Rerank model05.pdb score: 669.225 tmscore: 0.90587 3zq4A_201 prob: 100 ident: 36.38
ATOM      1  N   MET A   1     -31.287  22.444  45.129  1.00 22.480          N  
ATOM      2  CA  MET A   1     -30.213  23.055  44.353  1.00 22.080          C  
ATOM      3  C   MET A   1     -29.502  22.040  43.463  1.00 21.090          C  
ATOM      4  O   MET A   1     -28.274  22.041  43.373  1.00 20.650          O  
ATOM      5  CB  MET A   1     -29.198  23.737  45.277  1.00 31.070          C  
ATOM      6  CG  MET A   1     -29.744  24.923  46.092  1.00 31.070          C  
ATOM      7  SD  MET A   1     -30.417  26.261  45.063  1.00 31.070          S  
ATOM      8  CE  MET A   1     -28.952  26.959  44.296  1.00 31.070          C  
ATOM      9 1H   MET A   1     -31.677  23.130  45.759  1.00 26.980          H  
ATOM     10 2H   MET A   1     -32.012  22.113  44.511  1.00 26.980          H  
ATOM     11 3H   MET A   1     -30.918  21.670  45.664  1.00 26.980          H  
ATOM     12  HA  MET A   1     -30.650  23.807  43.697  1.00 26.500          H  
ATOM     13 1HB  MET A   1     -28.818  23.005  45.989  1.00 37.290          H  
ATOM     14 2HB  MET A   1     -28.346  24.081  44.696  1.00 37.290          H  
ATOM     15 1HG  MET A   1     -30.521  24.588  46.775  1.00 37.290          H  
ATOM     16 2HG  MET A   1     -28.932  25.337  46.693  1.00 37.290          H  
ATOM     17 1HE  MET A   1     -29.243  27.789  43.652  1.00 37.290          H  
ATOM     18 2HE  MET A   1     -28.273  27.322  45.069  1.00 37.290          H  
ATOM     19 3HE  MET A   1     -28.449  26.203  43.697  1.00 37.290          H  
ATOM     20  N   ILE A   2     -30.264  21.154  42.827  1.00 20.830          N  
ATOM     21  CA  ILE A   2     -29.663  20.143  41.966  1.00 19.970          C  
ATOM     22  C   ILE A   2     -29.867  20.464  40.497  1.00 19.340          C  
ATOM     23  O   ILE A   2     -30.982  20.416  39.985  1.00 19.420          O  
ATOM     24  CB  ILE A   2     -30.232  18.752  42.319  1.00 28.300          C  
ATOM     25  CG1 ILE A   2     -29.859  18.431  43.795  1.00 28.300          C  
ATOM     26  CG2 ILE A   2     -29.752  17.670  41.321  1.00 28.300          C  
ATOM     27  CD1 ILE A   2     -30.536  17.222  44.380  1.00 28.300          C  
ATOM     28  H   ILE A   2     -31.269  21.186  42.903  1.00 25.000          H  
ATOM     29  HA  ILE A   2     -28.590  20.120  42.157  1.00 23.960          H  
ATOM     30  HB  ILE A   2     -31.313  18.799  42.274  1.00 33.960          H  
ATOM     31 1HG1 ILE A   2     -28.781  18.282  43.851  1.00 33.960          H  
ATOM     32 2HG1 ILE A   2     -30.118  19.278  44.417  1.00 33.960          H  
ATOM     33 1HG2 ILE A   2     -30.182  16.708  41.577  1.00 33.960          H  
ATOM     34 2HG2 ILE A   2     -30.075  17.925  40.328  1.00 33.960          H  
ATOM     35 3HG2 ILE A   2     -28.666  17.594  41.346  1.00 33.960          H  
ATOM     36 1HD1 ILE A   2     -30.208  17.090  45.411  1.00 33.960          H  
ATOM     37 2HD1 ILE A   2     -31.607  17.373  44.364  1.00 33.960          H  
ATOM     38 3HD1 ILE A   2     -30.285  16.333  43.815  1.00 33.960          H  
ATOM     39  N   LYS A   3     -28.758  20.725  39.804  1.00 18.820          N  
ATOM     40  CA  LYS A   3     -28.773  21.141  38.400  1.00 18.360          C  
ATOM     41  C   LYS A   3     -29.414  20.123  37.467  1.00 17.900          C  
ATOM     42  O   LYS A   3     -30.029  20.473  36.458  1.00 17.930          O  
ATOM     43  CB  LYS A   3     -27.337  21.409  37.926  1.00 25.890          C  
ATOM     44  CG  LYS A   3     -26.458  20.134  37.781  1.00 25.890          C  
ATOM     45  CD  LYS A   3     -25.034  20.450  37.334  1.00 25.890          C  
ATOM     46  CE  LYS A   3     -24.138  19.178  37.288  1.00 25.890          C  
ATOM     47  NZ  LYS A   3     -24.551  18.178  36.220  1.00 25.890          N  
ATOM     48  H   LYS A   3     -27.879  20.711  40.306  1.00 22.580          H  
ATOM     49  HA  LYS A   3     -29.343  22.065  38.334  1.00 22.030          H  
ATOM     50 1HB  LYS A   3     -27.364  21.905  36.956  1.00 31.070          H  
ATOM     51 2HB  LYS A   3     -26.844  22.083  38.627  1.00 31.070          H  
ATOM     52 1HG  LYS A   3     -26.434  19.573  38.715  1.00 31.070          H  
ATOM     53 2HG  LYS A   3     -26.885  19.501  37.013  1.00 31.070          H  
ATOM     54 1HD  LYS A   3     -25.065  20.893  36.338  1.00 31.070          H  
ATOM     55 2HD  LYS A   3     -24.587  21.170  38.018  1.00 31.070          H  
ATOM     56 1HE  LYS A   3     -23.115  19.491  37.094  1.00 31.070          H  
ATOM     57 2HE  LYS A   3     -24.178  18.684  38.259  1.00 31.070          H  
ATOM     58 1HZ  LYS A   3     -23.925  17.392  36.246  1.00 31.070          H  
ATOM     59 2HZ  LYS A   3     -25.519  17.821  36.367  1.00 31.070          H  
ATOM     60 3HZ  LYS A   3     -24.505  18.609  35.316  1.00 31.070          H  
ATOM     61  N   ASP A   4     -29.378  18.861  37.858  1.00 17.570          N  
ATOM     62  CA  ASP A   4     -29.878  17.787  37.033  1.00 17.220          C  
ATOM     63  C   ASP A   4     -31.389  17.699  37.087  1.00 16.540          C  
ATOM     64  O   ASP A   4     -31.992  16.864  36.410  1.00 16.350          O  
ATOM     65  CB  ASP A   4     -29.261  16.470  37.495  1.00 24.250          C  
ATOM     66  CG  ASP A   4     -27.730  16.431  37.275  1.00 24.250          C  
ATOM     67  OD1 ASP A   4     -27.217  17.155  36.436  1.00 24.250          O  
ATOM     68  OD2 ASP A   4     -27.083  15.706  37.977  1.00 24.250          O  
ATOM     69  H   ASP A   4     -28.878  18.626  38.704  1.00 21.080          H  
ATOM     70  HA  ASP A   4     -29.581  17.975  36.001  1.00 20.660          H  
ATOM     71 1HB  ASP A   4     -29.477  16.313  38.551  1.00 29.100          H  
ATOM     72 2HB  ASP A   4     -29.715  15.644  36.946  1.00 29.100          H  
ATOM     73  N   PHE A   5     -32.014  18.530  37.922  1.00 16.300          N  
ATOM     74  CA  PHE A   5     -33.455  18.546  38.025  1.00 15.750          C  
ATOM     75  C   PHE A   5     -34.033  19.779  37.325  1.00 15.380          C  
ATOM     76  O   PHE A   5     -35.236  20.039  37.422  1.00 15.810          O  
ATOM     77  CB  PHE A   5     -33.897  18.531  39.492  1.00 22.270          C  
ATOM     78  CG  PHE A   5     -33.513  17.287  40.309  1.00 22.270          C  
ATOM     79  CD1 PHE A   5     -33.021  16.107  39.730  1.00 22.270          C  
ATOM     80  CD2 PHE A   5     -33.674  17.307  41.681  1.00 22.270          C  
ATOM     81  CE1 PHE A   5     -32.700  15.021  40.508  1.00 22.270          C  
ATOM     82  CE2 PHE A   5     -33.358  16.213  42.452  1.00 22.270          C  
ATOM     83  CZ  PHE A   5     -32.867  15.073  41.867  1.00 22.270          C  
ATOM     84  H   PHE A   5     -31.488  19.203  38.487  1.00 19.560          H  
ATOM     85  HA  PHE A   5     -33.860  17.670  37.522  1.00 18.900          H  
ATOM     86 1HB  PHE A   5     -33.461  19.401  39.988  1.00 26.720          H  
ATOM     87 2HB  PHE A   5     -34.977  18.643  39.539  1.00 26.720          H  
ATOM     88  HD1 PHE A   5     -32.885  16.030  38.660  1.00 26.720          H  
ATOM     89  HD2 PHE A   5     -34.062  18.208  42.156  1.00 26.720          H  
ATOM     90  HE1 PHE A   5     -32.315  14.116  40.038  1.00 26.720          H  
ATOM     91  HE2 PHE A   5     -33.497  16.249  43.531  1.00 26.720          H  
ATOM     92  HZ  PHE A   5     -32.616  14.212  42.483  1.00 26.720          H  
ATOM     93  N   ASN A   6     -33.194  20.543  36.617  1.00 14.690          N  
ATOM     94  CA  ASN A   6     -33.693  21.729  35.939  1.00 14.390          C  
ATOM     95  C   ASN A   6     -34.423  21.368  34.644  1.00 13.710          C  
ATOM     96  O   ASN A   6     -34.044  20.404  33.977  1.00 13.050          O  
ATOM     97  CB  ASN A   6     -32.567  22.698  35.642  1.00 20.270          C  
ATOM     98  CG  ASN A   6     -32.040  23.378  36.857  1.00 20.270          C  
ATOM     99  OD1 ASN A   6     -32.754  23.587  37.845  1.00 20.270          O  
ATOM    100  ND2 ASN A   6     -30.798  23.761  36.801  1.00 20.270          N  
ATOM    101  H   ASN A   6     -32.197  20.311  36.557  1.00 17.630          H  
ATOM    102  HA  ASN A   6     -34.385  22.207  36.624  1.00 17.270          H  
ATOM    103 1HB  ASN A   6     -31.745  22.148  35.181  1.00 24.320          H  
ATOM    104 2HB  ASN A   6     -32.894  23.446  34.921  1.00 24.320          H  
ATOM    105 1HD2 ASN A   6     -30.387  24.237  37.577  1.00 24.320          H  
ATOM    106 2HD2 ASN A   6     -30.253  23.574  35.983  1.00 24.320          H  
ATOM    107  N   PRO A   7     -35.468  22.123  34.256  1.00 14.000          N  
ATOM    108  CA  PRO A   7     -36.186  21.986  33.005  1.00 13.640          C  
ATOM    109  C   PRO A   7     -35.306  22.473  31.868  1.00 12.970          C  
ATOM    110  O   PRO A   7     -34.441  23.323  32.086  1.00 12.700          O  
ATOM    111  CB  PRO A   7     -37.411  22.883  33.210  1.00 20.460          C  
ATOM    112  CG  PRO A   7     -36.951  23.935  34.200  1.00 20.460          C  
ATOM    113  CD  PRO A   7     -35.982  23.210  35.125  1.00 20.460          C  
ATOM    114  HA  PRO A   7     -36.472  20.934  32.861  1.00 16.370          H  
ATOM    115 1HB  PRO A   7     -37.721  23.313  32.245  1.00 24.550          H  
ATOM    116 2HB  PRO A   7     -38.256  22.286  33.582  1.00 24.550          H  
ATOM    117 1HG  PRO A   7     -36.468  24.767  33.661  1.00 24.550          H  
ATOM    118 2HG  PRO A   7     -37.816  24.361  34.732  1.00 24.550          H  
ATOM    119 1HD  PRO A   7     -35.190  23.915  35.408  1.00 24.550          H  
ATOM    120 2HD  PRO A   7     -36.516  22.794  35.999  1.00 24.550          H  
ATOM    121  N   GLY A   8     -35.558  21.987  30.662  1.00 12.850          N  
ATOM    122  CA  GLY A   8     -34.820  22.437  29.492  1.00 12.420          C  
ATOM    123  C   GLY A   8     -35.258  21.664  28.261  1.00 11.520          C  
ATOM    124  O   GLY A   8     -36.190  20.861  28.326  1.00 11.260          O  
ATOM    125  H   GLY A   8     -36.272  21.281  30.544  1.00 15.420          H  
ATOM    126 1HA  GLY A   8     -34.987  23.504  29.339  1.00 14.900          H  
ATOM    127 2HA  GLY A   8     -33.752  22.296  29.657  1.00 14.900          H  
ATOM    128  N   ASP A   9     -34.594  21.922  27.139  1.00 11.210          N  
ATOM    129  CA  ASP A   9     -34.917  21.271  25.876  1.00 10.500          C  
ATOM    130  C   ASP A   9     -34.757  19.768  25.992  1.00  9.430          C  
ATOM    131  O   ASP A   9     -33.853  19.288  26.675  1.00  8.990          O  
ATOM    132  CB  ASP A   9     -33.996  21.765  24.764  1.00 14.980          C  
ATOM    133  CG  ASP A   9     -34.253  23.207  24.333  1.00 14.980          C  
ATOM    134  OD1 ASP A   9     -35.252  23.778  24.705  1.00 14.980          O  
ATOM    135  OD2 ASP A   9     -33.427  23.726  23.629  1.00 14.980          O  
ATOM    136  H   ASP A   9     -33.850  22.605  27.157  1.00 13.450          H  
ATOM    137  HA  ASP A   9     -35.953  21.493  25.618  1.00 12.600          H  
ATOM    138 1HB  ASP A   9     -32.961  21.679  25.093  1.00 17.980          H  
ATOM    139 2HB  ASP A   9     -34.108  21.112  23.894  1.00 17.980          H  
ATOM    140  N   PHE A  10     -35.621  19.022  25.313  1.00  9.220          N  
ATOM    141  CA  PHE A  10     -35.505  17.572  25.318  1.00  8.390          C  
ATOM    142  C   PHE A  10     -34.203  17.093  24.716  1.00  7.430          C  
ATOM    143  O   PHE A  10     -33.819  17.521  23.624  1.00  7.530          O  
ATOM    144  CB  PHE A  10     -36.646  16.933  24.534  1.00 12.080          C  
ATOM    145  CG  PHE A  10     -36.517  15.446  24.460  1.00 12.080          C  
ATOM    146  CD1 PHE A  10     -36.853  14.640  25.530  1.00 12.080          C  
ATOM    147  CD2 PHE A  10     -36.027  14.851  23.304  1.00 12.080          C  
ATOM    148  CE1 PHE A  10     -36.701  13.276  25.447  1.00 12.080          C  
ATOM    149  CE2 PHE A  10     -35.879  13.494  23.221  1.00 12.080          C  
ATOM    150  CZ  PHE A  10     -36.213  12.704  24.292  1.00 12.080          C  
ATOM    151  H   PHE A  10     -36.358  19.470  24.787  1.00 11.060          H  
ATOM    152  HA  PHE A  10     -35.547  17.232  26.352  1.00 10.070          H  
ATOM    153 1HB  PHE A  10     -37.597  17.174  25.004  1.00 14.490          H  
ATOM    154 2HB  PHE A  10     -36.664  17.329  23.520  1.00 14.490          H  
ATOM    155  HD1 PHE A  10     -37.235  15.091  26.446  1.00 14.490          H  
ATOM    156  HD2 PHE A  10     -35.751  15.482  22.455  1.00 14.490          H  
ATOM    157  HE1 PHE A  10     -36.964  12.645  26.295  1.00 14.490          H  
ATOM    158  HE2 PHE A  10     -35.493  13.043  22.311  1.00 14.490          H  
ATOM    159  HZ  PHE A  10     -36.092  11.626  24.231  1.00 14.490          H  
ATOM    160  N   ILE A  11     -33.538  16.179  25.412  1.00  6.730          N  
ATOM    161  CA  ILE A  11     -32.304  15.616  24.912  1.00  6.010          C  
ATOM    162  C   ILE A  11     -32.519  14.156  24.555  1.00  4.920          C  
ATOM    163  O   ILE A  11     -32.939  13.360  25.395  1.00  4.590          O  
ATOM    164  CB  ILE A  11     -31.175  15.742  25.958  1.00  8.700          C  
ATOM    165  CG1 ILE A  11     -31.021  17.242  26.422  1.00  8.700          C  
ATOM    166  CG2 ILE A  11     -29.856  15.182  25.398  1.00  8.700          C  
ATOM    167  CD1 ILE A  11     -30.687  18.271  25.334  1.00  8.700          C  
ATOM    168  H   ILE A  11     -33.901  15.875  26.304  1.00  8.080          H  
ATOM    169  HA  ILE A  11     -32.014  16.136  24.004  1.00  7.210          H  
ATOM    170  HB  ILE A  11     -31.447  15.167  26.840  1.00 10.440          H  
ATOM    171 1HG1 ILE A  11     -31.958  17.551  26.887  1.00 10.440          H  
ATOM    172 2HG1 ILE A  11     -30.237  17.285  27.174  1.00 10.440          H  
ATOM    173 1HG2 ILE A  11     -29.079  15.261  26.156  1.00 10.440          H  
ATOM    174 2HG2 ILE A  11     -29.983  14.129  25.127  1.00 10.440          H  
ATOM    175 3HG2 ILE A  11     -29.561  15.740  24.520  1.00 10.440          H  
ATOM    176 1HD1 ILE A  11     -30.620  19.256  25.797  1.00 10.440          H  
ATOM    177 2HD1 ILE A  11     -29.739  18.036  24.863  1.00 10.440          H  
ATOM    178 3HD1 ILE A  11     -31.471  18.295  24.583  1.00 10.440          H  
ATOM    179  N   GLY A  12     -32.212  13.814  23.311  1.00  4.660          N  
ATOM    180  CA  GLY A  12     -32.366  12.456  22.813  1.00  3.730          C  
ATOM    181  C   GLY A  12     -31.026  11.740  22.716  1.00  2.990          C  
ATOM    182  O   GLY A  12     -30.111  11.971  23.509  1.00  3.050          O  
ATOM    183  H   GLY A  12     -31.874  14.536  22.691  1.00  5.590          H  
ATOM    184 1HA  GLY A  12     -33.032  11.901  23.475  1.00  4.480          H  
ATOM    185 2HA  GLY A  12     -32.840  12.483  21.834  1.00  4.480          H  
ATOM    186  N   LYS A  13     -30.922  10.842  21.746  1.00  2.860          N  
ATOM    187  CA  LYS A  13     -29.714  10.055  21.542  1.00  2.740          C  
ATOM    188  C   LYS A  13     -28.767  10.815  20.630  1.00  2.080          C  
ATOM    189  O   LYS A  13     -29.200  11.706  19.898  1.00  2.510          O  
ATOM    190  CB  LYS A  13     -30.054   8.697  20.928  1.00  3.880          C  
ATOM    191  CG  LYS A  13     -30.894   7.793  21.825  1.00  3.880          C  
ATOM    192  CD  LYS A  13     -31.185   6.453  21.144  1.00  3.880          C  
ATOM    193  CE  LYS A  13     -32.036   5.539  22.028  1.00  3.880          C  
ATOM    194  NZ  LYS A  13     -32.343   4.241  21.357  1.00  3.880          N  
ATOM    195  H   LYS A  13     -31.706  10.709  21.124  1.00  3.430          H  
ATOM    196  HA  LYS A  13     -29.216   9.906  22.500  1.00  3.290          H  
ATOM    197 1HB  LYS A  13     -30.593   8.846  19.994  1.00  4.660          H  
ATOM    198 2HB  LYS A  13     -29.129   8.169  20.688  1.00  4.660          H  
ATOM    199 1HG  LYS A  13     -30.359   7.614  22.758  1.00  4.660          H  
ATOM    200 2HG  LYS A  13     -31.834   8.288  22.058  1.00  4.660          H  
ATOM    201 1HD  LYS A  13     -31.716   6.630  20.208  1.00  4.660          H  
ATOM    202 2HD  LYS A  13     -30.247   5.946  20.918  1.00  4.660          H  
ATOM    203 1HE  LYS A  13     -31.499   5.340  22.955  1.00  4.660          H  
ATOM    204 2HE  LYS A  13     -32.972   6.045  22.265  1.00  4.660          H  
ATOM    205 1HZ  LYS A  13     -32.905   3.669  21.972  1.00  4.660          H  
ATOM    206 2HZ  LYS A  13     -32.853   4.413  20.501  1.00  4.660          H  
ATOM    207 3HZ  LYS A  13     -31.483   3.756  21.143  1.00  4.660          H  
ATOM    208  N   LYS A  14     -27.485  10.447  20.639  1.00  1.700          N  
ATOM    209  CA  LYS A  14     -26.516  11.074  19.742  1.00  1.500          C  
ATOM    210  C   LYS A  14     -25.745   9.989  18.985  1.00  1.020          C  
ATOM    211  O   LYS A  14     -24.551   9.805  19.221  1.00  1.760          O  
ATOM    212  CB  LYS A  14     -25.481  11.863  20.556  1.00  2.180          C  
ATOM    213  CG  LYS A  14     -25.901  13.197  21.183  1.00  2.180          C  
ATOM    214  CD  LYS A  14     -26.760  13.012  22.449  1.00  2.180          C  
ATOM    215  CE  LYS A  14     -26.611  14.186  23.385  1.00  2.180          C  
ATOM    216  NZ  LYS A  14     -27.014  15.481  22.763  1.00  2.180          N  
ATOM    217  H   LYS A  14     -27.187   9.719  21.274  1.00  2.040          H  
ATOM    218  HA  LYS A  14     -27.026  11.731  19.037  1.00  1.800          H  
ATOM    219 1HB  LYS A  14     -25.109  11.231  21.358  1.00  2.620          H  
ATOM    220 2HB  LYS A  14     -24.622  12.090  19.913  1.00  2.620          H  
ATOM    221 1HG  LYS A  14     -25.003  13.778  21.432  1.00  2.620          H  
ATOM    222 2HG  LYS A  14     -26.480  13.756  20.460  1.00  2.620          H  
ATOM    223 1HD  LYS A  14     -27.814  12.954  22.172  1.00  2.620          H  
ATOM    224 2HD  LYS A  14     -26.490  12.095  22.966  1.00  2.620          H  
ATOM    225 1HE  LYS A  14     -27.211  14.019  24.279  1.00  2.620          H  
ATOM    226 2HE  LYS A  14     -25.564  14.251  23.675  1.00  2.620          H  
ATOM    227 1HZ  LYS A  14     -26.824  16.233  23.435  1.00  2.620          H  
ATOM    228 2HZ  LYS A  14     -26.430  15.665  21.951  1.00  2.620          H  
ATOM    229 3HZ  LYS A  14     -27.976  15.485  22.495  1.00  2.620          H  
ATOM    230  N   PRO A  15     -26.358   9.292  18.014  1.00  1.080          N  
ATOM    231  CA  PRO A  15     -25.785   8.141  17.339  1.00  1.510          C  
ATOM    232  C   PRO A  15     -24.787   8.490  16.247  1.00  1.400          C  
ATOM    233  O   PRO A  15     -25.012   8.147  15.092  1.00  2.360          O  
ATOM    234  CB  PRO A  15     -27.029   7.473  16.753  1.00  2.270          C  
ATOM    235  CG  PRO A  15     -27.945   8.629  16.426  1.00  2.270          C  
ATOM    236  CD  PRO A  15     -27.719   9.639  17.554  1.00  2.270          C  
ATOM    237  HA  PRO A  15     -25.312   7.490  18.090  1.00  1.810          H  
ATOM    238 1HB  PRO A  15     -26.764   6.856  15.889  1.00  2.720          H  
ATOM    239 2HB  PRO A  15     -27.468   6.793  17.496  1.00  2.720          H  
ATOM    240 1HG  PRO A  15     -27.699   9.027  15.440  1.00  2.720          H  
ATOM    241 2HG  PRO A  15     -28.988   8.279  16.368  1.00  2.720          H  
ATOM    242 1HD  PRO A  15     -27.763  10.664  17.177  1.00  2.720          H  
ATOM    243 2HD  PRO A  15     -28.459   9.453  18.320  1.00  2.720          H  
ATOM    244  N   THR A  16     -23.710   9.184  16.607  1.00  0.900          N  
ATOM    245  CA  THR A  16     -22.653   9.560  15.652  1.00  0.670          C  
ATOM    246  C   THR A  16     -21.397   8.742  15.931  1.00  0.630          C  
ATOM    247  O   THR A  16     -20.927   8.662  17.074  1.00  0.630          O  
ATOM    248  CB  THR A  16     -22.348  11.081  15.618  1.00  1.030          C  
ATOM    249  OG1 THR A  16     -23.512  11.797  15.197  1.00  1.030          O  
ATOM    250  CG2 THR A  16     -21.242  11.368  14.601  1.00  1.030          C  
ATOM    251  H   THR A  16     -23.620   9.428  17.596  1.00  1.080          H  
ATOM    252  HA  THR A  16     -22.992   9.297  14.653  1.00  0.800          H  
ATOM    253  HB  THR A  16     -22.048  11.427  16.610  1.00  1.240          H  
ATOM    254  HG1 THR A  16     -24.128  11.918  15.936  1.00  1.240          H  
ATOM    255 1HG2 THR A  16     -21.054  12.443  14.576  1.00  1.240          H  
ATOM    256 2HG2 THR A  16     -20.335  10.856  14.881  1.00  1.240          H  
ATOM    257 3HG2 THR A  16     -21.560  11.030  13.612  1.00  1.240          H  
ATOM    258  N   LYS A  17     -20.889   8.093  14.877  1.00  0.610          N  
ATOM    259  CA  LYS A  17     -19.729   7.203  14.977  1.00  0.590          C  
ATOM    260  C   LYS A  17     -18.609   7.371  13.928  1.00  0.540          C  
ATOM    261  O   LYS A  17     -18.846   7.722  12.765  1.00  0.510          O  
ATOM    262  CB  LYS A  17     -20.203   5.759  14.869  1.00  0.830          C  
ATOM    263  CG  LYS A  17     -21.154   5.273  15.958  1.00  0.830          C  
ATOM    264  CD  LYS A  17     -21.655   3.850  15.644  1.00  0.830          C  
ATOM    265  CE  LYS A  17     -22.735   3.851  14.545  1.00  0.830          C  
ATOM    266  NZ  LYS A  17     -23.215   2.487  14.230  1.00  0.830          N  
ATOM    267  H   LYS A  17     -21.358   8.240  13.977  1.00  0.730          H  
ATOM    268  HA  LYS A  17     -19.286   7.364  15.953  1.00  0.710          H  
ATOM    269 1HB  LYS A  17     -20.664   5.637  13.919  1.00  1.000          H  
ATOM    270 2HB  LYS A  17     -19.334   5.108  14.884  1.00  1.000          H  
ATOM    271 1HG  LYS A  17     -20.614   5.269  16.902  1.00  1.000          H  
ATOM    272 2HG  LYS A  17     -22.004   5.942  16.045  1.00  1.000          H  
ATOM    273 1HD  LYS A  17     -20.827   3.242  15.303  1.00  1.000          H  
ATOM    274 2HD  LYS A  17     -22.070   3.397  16.536  1.00  1.000          H  
ATOM    275 1HE  LYS A  17     -23.579   4.460  14.869  1.00  1.000          H  
ATOM    276 2HE  LYS A  17     -22.336   4.267  13.643  1.00  1.000          H  
ATOM    277 1HZ  LYS A  17     -23.907   2.546  13.490  1.00  1.000          H  
ATOM    278 2HZ  LYS A  17     -22.433   1.936  13.899  1.00  1.000          H  
ATOM    279 3HZ  LYS A  17     -23.621   2.055  15.045  1.00  1.000          H  
ATOM    280  N   ILE A  18     -17.381   7.030  14.350  1.00  0.560          N  
ATOM    281  CA  ILE A  18     -16.202   6.897  13.468  1.00  0.540          C  
ATOM    282  C   ILE A  18     -15.621   5.482  13.534  1.00  0.550          C  
ATOM    283  O   ILE A  18     -15.181   5.022  14.594  1.00  0.610          O  
ATOM    284  CB  ILE A  18     -15.090   7.926  13.792  1.00  0.760          C  
ATOM    285  CG1 ILE A  18     -15.619   9.349  13.537  1.00  0.760          C  
ATOM    286  CG2 ILE A  18     -13.790   7.617  12.987  1.00  0.760          C  
ATOM    287  CD1 ILE A  18     -14.739  10.458  14.075  1.00  0.760          C  
ATOM    288  H   ILE A  18     -17.288   6.807  15.347  1.00  0.670          H  
ATOM    289  HA  ILE A  18     -16.522   7.072  12.440  1.00  0.650          H  
ATOM    290  HB  ILE A  18     -14.859   7.865  14.849  1.00  0.920          H  
ATOM    291 1HG1 ILE A  18     -15.723   9.490  12.467  1.00  0.920          H  
ATOM    292 2HG1 ILE A  18     -16.594   9.432  13.970  1.00  0.920          H  
ATOM    293 1HG2 ILE A  18     -13.026   8.320  13.250  1.00  0.920          H  
ATOM    294 2HG2 ILE A  18     -13.424   6.617  13.218  1.00  0.920          H  
ATOM    295 3HG2 ILE A  18     -13.995   7.683  11.913  1.00  0.920          H  
ATOM    296 1HD1 ILE A  18     -15.197  11.404  13.858  1.00  0.920          H  
ATOM    297 2HD1 ILE A  18     -14.638  10.353  15.152  1.00  0.920          H  
ATOM    298 3HD1 ILE A  18     -13.760  10.429  13.620  1.00  0.920          H  
ATOM    299  N   TYR A  19     -15.552   4.813  12.379  1.00  0.530          N  
ATOM    300  CA  TYR A  19     -15.074   3.426  12.337  1.00  0.550          C  
ATOM    301  C   TYR A  19     -13.832   3.191  11.467  1.00  0.540          C  
ATOM    302  O   TYR A  19     -13.824   3.422  10.253  1.00  0.590          O  
ATOM    303  CB  TYR A  19     -16.236   2.507  11.891  1.00  0.760          C  
ATOM    304  CG  TYR A  19     -15.881   1.004  11.736  1.00  0.760          C  
ATOM    305  CD1 TYR A  19     -14.838   0.435  12.421  1.00  0.760          C  
ATOM    306  CD2 TYR A  19     -16.618   0.210  10.899  1.00  0.760          C  
ATOM    307  CE1 TYR A  19     -14.517  -0.827  12.234  1.00  0.760          C  
ATOM    308  CE2 TYR A  19     -16.269  -1.116  10.731  1.00  0.760          C  
ATOM    309  CZ  TYR A  19     -15.205  -1.616  11.392  1.00  0.760          C  
ATOM    310  OH  TYR A  19     -14.813  -2.920  11.244  1.00  0.760          O  
ATOM    311  H   TYR A  19     -15.897   5.271  11.528  1.00  0.640          H  
ATOM    312  HA  TYR A  19     -14.796   3.148  13.352  1.00  0.660          H  
ATOM    313 1HB  TYR A  19     -17.067   2.597  12.590  1.00  0.910          H  
ATOM    314 2HB  TYR A  19     -16.603   2.859  10.928  1.00  0.910          H  
ATOM    315  HD1 TYR A  19     -14.243   0.990  13.116  1.00  0.910          H  
ATOM    316  HD2 TYR A  19     -17.463   0.627  10.353  1.00  0.910          H  
ATOM    317  HE1 TYR A  19     -13.706  -1.201  12.759  1.00  0.910          H  
ATOM    318  HE2 TYR A  19     -16.830  -1.746  10.063  1.00  0.910          H  
ATOM    319  HH  TYR A  19     -15.386  -3.369  10.620  1.00  0.910          H  
ATOM    320  N   ALA A  20     -12.748   2.730  12.105  1.00  0.550          N  
ATOM    321  CA  ALA A  20     -11.512   2.459  11.380  1.00  0.550          C  
ATOM    322  C   ALA A  20     -11.490   1.053  10.777  1.00  0.510          C  
ATOM    323  O   ALA A  20     -11.487   0.053  11.501  1.00  0.520          O  
ATOM    324  CB  ALA A  20     -10.323   2.611  12.307  1.00  0.770          C  
ATOM    325  H   ALA A  20     -12.806   2.545  13.118  1.00  0.660          H  
ATOM    326  HA  ALA A  20     -11.434   3.171  10.561  1.00  0.660          H  
ATOM    327 1HB  ALA A  20      -9.418   2.423  11.732  1.00  0.920          H  
ATOM    328 2HB  ALA A  20     -10.304   3.623  12.715  1.00  0.920          H  
ATOM    329 3HB  ALA A  20     -10.392   1.893  13.128  1.00  0.920          H  
ATOM    330  N   PHE A  21     -11.423   0.956   9.449  1.00  0.480          N  
ATOM    331  CA  PHE A  21     -11.381  -0.362   8.810  1.00  0.470          C  
ATOM    332  C   PHE A  21      -9.945  -0.689   8.474  1.00  0.450          C  
ATOM    333  O   PHE A  21      -9.543  -1.854   8.434  1.00  0.470          O  
ATOM    334  CB  PHE A  21     -12.151  -0.369   7.522  1.00  0.660          C  
ATOM    335  CG  PHE A  21     -13.629  -0.256   7.614  1.00  0.660          C  
ATOM    336  CD1 PHE A  21     -14.244   0.920   7.997  1.00  0.660          C  
ATOM    337  CD2 PHE A  21     -14.412  -1.314   7.196  1.00  0.660          C  
ATOM    338  CE1 PHE A  21     -15.589   1.028   7.984  1.00  0.660          C  
ATOM    339  CE2 PHE A  21     -15.762  -1.207   7.173  1.00  0.660          C  
ATOM    340  CZ  PHE A  21     -16.354  -0.028   7.569  1.00  0.660          C  
ATOM    341  H   PHE A  21     -11.411   1.797   8.858  1.00  0.580          H  
ATOM    342  HA  PHE A  21     -11.781  -1.115   9.489  1.00  0.560          H  
ATOM    343 1HB  PHE A  21     -11.775   0.450   6.939  1.00  0.790          H  
ATOM    344 2HB  PHE A  21     -11.916  -1.279   6.969  1.00  0.790          H  
ATOM    345  HD1 PHE A  21     -13.646   1.775   8.299  1.00  0.790          H  
ATOM    346  HD2 PHE A  21     -13.926  -2.242   6.863  1.00  0.790          H  
ATOM    347  HE1 PHE A  21     -16.056   1.959   8.291  1.00  0.790          H  
ATOM    348  HE2 PHE A  21     -16.358  -2.041   6.836  1.00  0.790          H  
ATOM    349  HZ  PHE A  21     -17.421   0.080   7.554  1.00  0.790          H  
ATOM    350  N   GLY A  22      -9.169   0.369   8.278  1.00  0.430          N  
ATOM    351  CA  GLY A  22      -7.762   0.245   7.935  1.00  0.420          C  
ATOM    352  C   GLY A  22      -7.051   1.587   8.071  1.00  0.420          C  
ATOM    353  O   GLY A  22      -7.683   2.651   8.095  1.00  0.410          O  
ATOM    354  H   GLY A  22      -9.600   1.294   8.278  1.00  0.520          H  
ATOM    355 1HA  GLY A  22      -7.281  -0.500   8.557  1.00  0.500          H  
ATOM    356 2HA  GLY A  22      -7.674  -0.112   6.912  1.00  0.500          H  
ATOM    357  N   GLY A  23      -5.720   1.544   8.134  1.00  0.420          N  
ATOM    358  CA  GLY A  23      -4.916   2.751   8.286  1.00  0.420          C  
ATOM    359  C   GLY A  23      -4.574   3.054   9.746  1.00  0.440          C  
ATOM    360  O   GLY A  23      -3.899   4.052  10.040  1.00  0.470          O  
ATOM    361  H   GLY A  23      -5.240   0.635   8.090  1.00  0.500          H  
ATOM    362 1HA  GLY A  23      -3.998   2.645   7.705  1.00  0.500          H  
ATOM    363 2HA  GLY A  23      -5.462   3.592   7.869  1.00  0.500          H  
ATOM    364  N   ILE A  24      -5.048   2.214  10.669  1.00  0.460          N  
ATOM    365  CA  ILE A  24      -4.759   2.390  12.078  1.00  0.490          C  
ATOM    366  C   ILE A  24      -3.865   1.291  12.612  1.00  0.510          C  
ATOM    367  O   ILE A  24      -4.229   0.114  12.594  1.00  0.620          O  
ATOM    368  CB  ILE A  24      -6.071   2.464  12.882  1.00  0.670          C  
ATOM    369  CG1 ILE A  24      -6.938   3.663  12.493  1.00  0.670          C  
ATOM    370  CG2 ILE A  24      -5.834   2.433  14.262  1.00  0.670          C  
ATOM    371  CD1 ILE A  24      -6.322   5.043  12.756  1.00  0.670          C  
ATOM    372  H   ILE A  24      -5.616   1.405  10.403  1.00  0.550          H  
ATOM    373  HA  ILE A  24      -4.210   3.317  12.212  1.00  0.590          H  
ATOM    374  HB  ILE A  24      -6.658   1.601  12.661  1.00  0.810          H  
ATOM    375 1HG1 ILE A  24      -7.185   3.578  11.435  1.00  0.810          H  
ATOM    376 2HG1 ILE A  24      -7.848   3.615  13.070  1.00  0.810          H  
ATOM    377 1HG2 ILE A  24      -6.789   2.431  14.743  1.00  0.810          H  
ATOM    378 2HG2 ILE A  24      -5.302   1.542  14.538  1.00  0.810          H  
ATOM    379 3HG2 ILE A  24      -5.265   3.280  14.580  1.00  0.810          H  
ATOM    380 1HD1 ILE A  24      -7.029   5.807  12.471  1.00  0.810          H  
ATOM    381 2HD1 ILE A  24      -6.099   5.179  13.813  1.00  0.810          H  
ATOM    382 3HD1 ILE A  24      -5.410   5.167  12.181  1.00  0.810          H  
ATOM    383  N   GLN A  25      -2.738   1.725  13.191  1.00  0.470          N  
ATOM    384  CA  GLN A  25      -1.689   0.887  13.740  1.00  0.500          C  
ATOM    385  C   GLN A  25      -1.045   0.099  12.598  1.00  0.500          C  
ATOM    386  O   GLN A  25      -0.733  -1.086  12.720  1.00  0.570          O  
ATOM    387  CB  GLN A  25      -2.281   0.003  14.848  1.00  0.690          C  
ATOM    388  CG  GLN A  25      -1.322  -0.783  15.645  1.00  0.690          C  
ATOM    389  CD  GLN A  25      -2.013  -1.398  16.827  1.00  0.690          C  
ATOM    390  OE1 GLN A  25      -2.014  -0.844  17.929  1.00  0.690          O  
ATOM    391  NE2 GLN A  25      -2.628  -2.551  16.609  1.00  0.690          N  
ATOM    392  H   GLN A  25      -2.530   2.722  13.127  1.00  0.560          H  
ATOM    393  HA  GLN A  25      -0.933   1.527  14.176  1.00  0.600          H  
ATOM    394 1HB  GLN A  25      -2.876   0.602  15.524  1.00  0.830          H  
ATOM    395 2HB  GLN A  25      -2.947  -0.730  14.409  1.00  0.830          H  
ATOM    396 1HG  GLN A  25      -0.914  -1.595  15.054  1.00  0.830          H  
ATOM    397 2HG  GLN A  25      -0.537  -0.137  15.979  1.00  0.830          H  
ATOM    398 1HE2 GLN A  25      -3.118  -3.014  17.352  1.00  0.830          H  
ATOM    399 2HE2 GLN A  25      -2.614  -2.953  15.687  1.00  0.830          H  
ATOM    400  N   GLU A  26      -0.896   0.814  11.478  1.00  0.460          N  
ATOM    401  CA  GLU A  26      -0.285   0.361  10.227  1.00  0.460          C  
ATOM    402  C   GLU A  26      -0.190   1.523   9.239  1.00  0.440          C  
ATOM    403  O   GLU A  26      -0.934   2.496   9.351  1.00  0.510          O  
ATOM    404  CB  GLU A  26      -1.100  -0.761   9.584  1.00  0.640          C  
ATOM    405  CG  GLU A  26      -2.472  -0.331   9.165  1.00  0.640          C  
ATOM    406  CD  GLU A  26      -3.319  -1.421   8.643  1.00  0.640          C  
ATOM    407  OE1 GLU A  26      -2.878  -2.569   8.513  1.00  0.640          O  
ATOM    408  OE2 GLU A  26      -4.465  -1.103   8.369  1.00  0.640          O  
ATOM    409  H   GLU A  26      -1.172   1.793  11.561  1.00  0.550          H  
ATOM    410  HA  GLU A  26       0.721  -0.004  10.437  1.00  0.550          H  
ATOM    411 1HB  GLU A  26      -0.581  -1.122   8.697  1.00  0.770          H  
ATOM    412 2HB  GLU A  26      -1.200  -1.597  10.272  1.00  0.770          H  
ATOM    413 1HG  GLU A  26      -2.972   0.110  10.024  1.00  0.770          H  
ATOM    414 2HG  GLU A  26      -2.392   0.440   8.398  1.00  0.770          H  
ATOM    415  N   VAL A  27       0.641   1.393   8.208  1.00  0.430          N  
ATOM    416  CA  VAL A  27       0.652   2.407   7.153  1.00  0.410          C  
ATOM    417  C   VAL A  27       0.147   1.827   5.827  1.00  0.410          C  
ATOM    418  O   VAL A  27       0.753   0.917   5.264  1.00  0.470          O  
ATOM    419  CB  VAL A  27       2.073   2.993   6.987  1.00  0.580          C  
ATOM    420  CG1 VAL A  27       2.119   4.031   5.859  1.00  0.580          C  
ATOM    421  CG2 VAL A  27       2.480   3.649   8.291  1.00  0.580          C  
ATOM    422  H   VAL A  27       1.250   0.586   8.149  1.00  0.520          H  
ATOM    423  HA  VAL A  27      -0.015   3.219   7.444  1.00  0.490          H  
ATOM    424  HB  VAL A  27       2.766   2.190   6.742  1.00  0.700          H  
ATOM    425 1HG1 VAL A  27       3.131   4.425   5.773  1.00  0.700          H  
ATOM    426 2HG1 VAL A  27       1.836   3.572   4.910  1.00  0.700          H  
ATOM    427 3HG1 VAL A  27       1.433   4.849   6.086  1.00  0.700          H  
ATOM    428 1HG2 VAL A  27       3.486   4.056   8.210  1.00  0.700          H  
ATOM    429 2HG2 VAL A  27       1.792   4.441   8.503  1.00  0.700          H  
ATOM    430 3HG2 VAL A  27       2.450   2.913   9.075  1.00  0.700          H  
ATOM    431  N   GLY A  28      -0.931   2.420   5.317  1.00  0.400          N  
ATOM    432  CA  GLY A  28      -1.593   1.995   4.074  1.00  0.410          C  
ATOM    433  C   GLY A  28      -2.998   1.480   4.371  1.00  0.420          C  
ATOM    434  O   GLY A  28      -3.423   1.488   5.523  1.00  0.440          O  
ATOM    435  H   GLY A  28      -1.320   3.169   5.872  1.00  0.480          H  
ATOM    436 1HA  GLY A  28      -1.644   2.832   3.375  1.00  0.490          H  
ATOM    437 2HA  GLY A  28      -1.010   1.214   3.588  1.00  0.490          H  
ATOM    438  N   LYS A  29      -3.738   1.080   3.332  1.00  0.400          N  
ATOM    439  CA  LYS A  29      -5.127   0.607   3.486  1.00  0.390          C  
ATOM    440  C   LYS A  29      -5.962   1.606   4.240  1.00  0.390          C  
ATOM    441  O   LYS A  29      -6.664   1.238   5.177  1.00  0.400          O  
ATOM    442  CB  LYS A  29      -5.203  -0.704   4.260  1.00  0.550          C  
ATOM    443  CG  LYS A  29      -4.480  -1.853   3.631  1.00  0.550          C  
ATOM    444  CD  LYS A  29      -4.652  -3.151   4.392  1.00  0.550          C  
ATOM    445  CE  LYS A  29      -4.024  -3.038   5.745  1.00  0.550          C  
ATOM    446  NZ  LYS A  29      -3.986  -4.280   6.510  1.00  0.550          N  
ATOM    447  H   LYS A  29      -3.308   1.107   2.407  1.00  0.480          H  
ATOM    448  HA  LYS A  29      -5.564   0.471   2.505  1.00  0.470          H  
ATOM    449 1HB  LYS A  29      -4.789  -0.522   5.238  1.00  0.660          H  
ATOM    450 2HB  LYS A  29      -6.237  -0.987   4.406  1.00  0.660          H  
ATOM    451 1HG  LYS A  29      -4.825  -1.996   2.616  1.00  0.660          H  
ATOM    452 2HG  LYS A  29      -3.467  -1.595   3.614  1.00  0.660          H  
ATOM    453 1HD  LYS A  29      -5.708  -3.396   4.492  1.00  0.660          H  
ATOM    454 2HD  LYS A  29      -4.149  -3.935   3.849  1.00  0.660          H  
ATOM    455 1HE  LYS A  29      -3.008  -2.651   5.639  1.00  0.660          H  
ATOM    456 2HE  LYS A  29      -4.609  -2.352   6.319  1.00  0.660          H  
ATOM    457 1HZ  LYS A  29      -3.560  -4.001   7.412  1.00  0.660          H  
ATOM    458 2HZ  LYS A  29      -4.918  -4.630   6.659  1.00  0.660          H  
ATOM    459 3HZ  LYS A  29      -3.427  -4.973   6.048  1.00  0.660          H  
ATOM    460  N   ASN A  30      -5.891   2.864   3.862  1.00  0.410          N  
ATOM    461  CA  ASN A  30      -6.593   3.876   4.614  1.00  0.450          C  
ATOM    462  C   ASN A  30      -8.059   3.961   4.240  1.00  0.440          C  
ATOM    463  O   ASN A  30      -8.397   4.165   3.065  1.00  0.460          O  
ATOM    464  CB  ASN A  30      -5.882   5.178   4.397  1.00  0.610          C  
ATOM    465  CG  ASN A  30      -4.492   5.158   4.993  1.00  0.610          C  
ATOM    466  OD1 ASN A  30      -4.317   5.060   6.206  1.00  0.610          O  
ATOM    467  ND2 ASN A  30      -3.493   5.250   4.159  1.00  0.610          N  
ATOM    468  H   ASN A  30      -5.333   3.128   3.043  1.00  0.490          H  
ATOM    469  HA  ASN A  30      -6.546   3.616   5.672  1.00  0.540          H  
ATOM    470 1HB  ASN A  30      -5.804   5.358   3.326  1.00  0.740          H  
ATOM    471 2HB  ASN A  30      -6.458   5.994   4.833  1.00  0.740          H  
ATOM    472 1HD2 ASN A  30      -2.555   5.271   4.496  1.00  0.740          H  
ATOM    473 2HD2 ASN A  30      -3.666   5.319   3.167  1.00  0.740          H  
ATOM    474  N   MET A  31      -8.936   3.688   5.225  1.00  0.440          N  
ATOM    475  CA  MET A  31     -10.381   3.711   4.987  1.00  0.450          C  
ATOM    476  C   MET A  31     -11.188   3.857   6.295  1.00  0.430          C  
ATOM    477  O   MET A  31     -10.993   3.087   7.265  1.00  0.440          O  
ATOM    478  CB  MET A  31     -10.774   2.472   4.168  1.00  0.630          C  
ATOM    479  CG  MET A  31     -12.234   2.401   3.745  1.00  0.630          C  
ATOM    480  SD  MET A  31     -13.203   1.582   4.883  1.00  0.630          S  
ATOM    481  CE  MET A  31     -14.741   2.299   4.745  1.00  0.630          C  
ATOM    482  H   MET A  31      -8.579   3.479   6.168  1.00  0.530          H  
ATOM    483  HA  MET A  31     -10.609   4.589   4.379  1.00  0.540          H  
ATOM    484 1HB  MET A  31     -10.173   2.423   3.272  1.00  0.750          H  
ATOM    485 2HB  MET A  31     -10.551   1.578   4.747  1.00  0.750          H  
ATOM    486 1HG  MET A  31     -12.627   3.409   3.653  1.00  0.750          H  
ATOM    487 2HG  MET A  31     -12.329   1.911   2.785  1.00  0.750          H  
ATOM    488 1HE  MET A  31     -15.421   1.845   5.425  1.00  0.750          H  
ATOM    489 2HE  MET A  31     -14.642   3.347   4.996  1.00  0.750          H  
ATOM    490 3HE  MET A  31     -15.102   2.163   3.730  1.00  0.750          H  
ATOM    491  N   TYR A  32     -12.076   4.878   6.330  1.00  0.430          N  
ATOM    492  CA  TYR A  32     -12.881   5.136   7.527  1.00  0.430          C  
ATOM    493  C   TYR A  32     -14.371   5.319   7.234  1.00  0.430          C  
ATOM    494  O   TYR A  32     -14.773   5.966   6.258  1.00  0.490          O  
ATOM    495  CB  TYR A  32     -12.364   6.409   8.237  1.00  0.600          C  
ATOM    496  CG  TYR A  32     -10.916   6.298   8.678  1.00  0.600          C  
ATOM    497  CD1 TYR A  32      -9.908   6.638   7.787  1.00  0.600          C  
ATOM    498  CD2 TYR A  32     -10.594   5.839   9.938  1.00  0.600          C  
ATOM    499  CE1 TYR A  32      -8.593   6.504   8.138  1.00  0.600          C  
ATOM    500  CE2 TYR A  32      -9.266   5.702  10.296  1.00  0.600          C  
ATOM    501  CZ  TYR A  32      -8.255   6.031   9.389  1.00  0.600          C  
ATOM    502  OH  TYR A  32      -6.911   5.876   9.733  1.00  0.600          O  
ATOM    503  H   TYR A  32     -12.187   5.490   5.509  1.00  0.520          H  
ATOM    504  HA  TYR A  32     -12.783   4.285   8.197  1.00  0.520          H  
ATOM    505 1HB  TYR A  32     -12.457   7.268   7.566  1.00  0.720          H  
ATOM    506 2HB  TYR A  32     -12.980   6.611   9.117  1.00  0.720          H  
ATOM    507  HD1 TYR A  32     -10.162   7.001   6.790  1.00  0.720          H  
ATOM    508  HD2 TYR A  32     -11.384   5.574  10.643  1.00  0.720          H  
ATOM    509  HE1 TYR A  32      -7.834   6.760   7.421  1.00  0.720          H  
ATOM    510  HE2 TYR A  32      -9.015   5.330  11.283  1.00  0.720          H  
ATOM    511  HH  TYR A  32      -6.861   5.398  10.563  1.00  0.720          H  
ATOM    512  N   GLY A  33     -15.204   4.769   8.106  1.00  0.450          N  
ATOM    513  CA  GLY A  33     -16.636   4.991   7.976  1.00  0.450          C  
ATOM    514  C   GLY A  33     -17.092   6.137   8.874  1.00  0.460          C  
ATOM    515  O   GLY A  33     -16.689   6.228  10.042  1.00  0.500          O  
ATOM    516  H   GLY A  33     -14.813   4.233   8.886  1.00  0.540          H  
ATOM    517 1HA  GLY A  33     -16.886   5.218   6.938  1.00  0.540          H  
ATOM    518 2HA  GLY A  33     -17.176   4.084   8.241  1.00  0.540          H  
ATOM    519  N   ILE A  34     -17.989   6.965   8.350  1.00  0.450          N  
ATOM    520  CA  ILE A  34     -18.615   8.051   9.090  1.00  0.480          C  
ATOM    521  C   ILE A  34     -20.095   7.705   9.176  1.00  0.470          C  
ATOM    522  O   ILE A  34     -20.760   7.519   8.151  1.00  0.450          O  
ATOM    523  CB  ILE A  34     -18.390   9.413   8.385  1.00  0.660          C  
ATOM    524  CG1 ILE A  34     -16.856   9.684   8.174  1.00  0.660          C  
ATOM    525  CG2 ILE A  34     -19.078  10.555   9.136  1.00  0.660          C  
ATOM    526  CD1 ILE A  34     -15.985   9.766   9.448  1.00  0.660          C  
ATOM    527  H   ILE A  34     -18.253   6.842   7.371  1.00  0.540          H  
ATOM    528  HA  ILE A  34     -18.220   8.088  10.104  1.00  0.580          H  
ATOM    529  HB  ILE A  34     -18.821   9.351   7.399  1.00  0.790          H  
ATOM    530 1HG1 ILE A  34     -16.454   8.891   7.537  1.00  0.790          H  
ATOM    531 2HG1 ILE A  34     -16.759  10.626   7.647  1.00  0.790          H  
ATOM    532 1HG2 ILE A  34     -18.940  11.492   8.598  1.00  0.790          H  
ATOM    533 2HG2 ILE A  34     -20.130  10.331   9.202  1.00  0.790          H  
ATOM    534 3HG2 ILE A  34     -18.668  10.645  10.135  1.00  0.790          H  
ATOM    535 1HD1 ILE A  34     -14.951   9.960   9.158  1.00  0.790          H  
ATOM    536 2HD1 ILE A  34     -16.332  10.565  10.089  1.00  0.790          H  
ATOM    537 3HD1 ILE A  34     -16.026   8.825   9.994  1.00  0.790          H  
ATOM    538  N   GLU A  35     -20.629   7.600  10.382  1.00  0.520          N  
ATOM    539  CA  GLU A  35     -22.013   7.161  10.463  1.00  0.540          C  
ATOM    540  C   GLU A  35     -22.868   8.012  11.381  1.00  0.560          C  
ATOM    541  O   GLU A  35     -22.383   8.581  12.366  1.00  0.600          O  
ATOM    542  CB  GLU A  35     -22.059   5.710  10.962  1.00  0.750          C  
ATOM    543  CG  GLU A  35     -21.225   4.713  10.150  1.00  0.750          C  
ATOM    544  CD  GLU A  35     -21.420   3.239  10.573  1.00  0.750          C  
ATOM    545  OE1 GLU A  35     -22.190   2.985  11.478  1.00  0.750          O  
ATOM    546  OE2 GLU A  35     -20.788   2.386   9.990  1.00  0.750          O  
ATOM    547  H   GLU A  35     -20.055   7.766  11.217  1.00  0.620          H  
ATOM    548  HA  GLU A  35     -22.459   7.204   9.469  1.00  0.650          H  
ATOM    549 1HB  GLU A  35     -21.704   5.686  11.969  1.00  0.900          H  
ATOM    550 2HB  GLU A  35     -23.094   5.362  10.968  1.00  0.900          H  
ATOM    551 1HG  GLU A  35     -21.447   4.848   9.110  1.00  0.900          H  
ATOM    552 2HG  GLU A  35     -20.174   4.964  10.290  1.00  0.900          H  
ATOM    553  N   TYR A  36     -24.157   8.070  11.053  1.00  0.530          N  
ATOM    554  CA  TYR A  36     -25.172   8.693  11.896  1.00  0.570          C  
ATOM    555  C   TYR A  36     -26.441   7.898  11.809  1.00  0.660          C  
ATOM    556  O   TYR A  36     -27.000   7.759  10.713  1.00  0.640          O  
ATOM    557  CB  TYR A  36     -25.489  10.135  11.523  1.00  0.780          C  
ATOM    558  CG  TYR A  36     -26.627  10.678  12.330  1.00  0.780          C  
ATOM    559  CD1 TYR A  36     -26.434  11.113  13.618  1.00  0.780          C  
ATOM    560  CD2 TYR A  36     -27.887  10.721  11.767  1.00  0.780          C  
ATOM    561  CE1 TYR A  36     -27.493  11.602  14.343  1.00  0.780          C  
ATOM    562  CE2 TYR A  36     -28.953  11.205  12.484  1.00  0.780          C  
ATOM    563  CZ  TYR A  36     -28.759  11.649  13.773  1.00  0.780          C  
ATOM    564  OH  TYR A  36     -29.817  12.145  14.495  1.00  0.780          O  
ATOM    565  H   TYR A  36     -24.448   7.608  10.182  1.00  0.640          H  
ATOM    566  HA  TYR A  36     -24.825   8.677  12.911  1.00  0.680          H  
ATOM    567 1HB  TYR A  36     -24.621  10.768  11.715  1.00  0.940          H  
ATOM    568 2HB  TYR A  36     -25.749  10.203  10.470  1.00  0.940          H  
ATOM    569  HD1 TYR A  36     -25.453  11.072  14.056  1.00  0.940          H  
ATOM    570  HD2 TYR A  36     -28.030  10.364  10.754  1.00  0.940          H  
ATOM    571  HE1 TYR A  36     -27.335  11.953  15.357  1.00  0.940          H  
ATOM    572  HE2 TYR A  36     -29.944  11.234  12.030  1.00  0.940          H  
ATOM    573  HH  TYR A  36     -30.608  12.146  13.947  1.00  0.940          H  
ATOM    574  N   ASP A  37     -26.949   7.459  12.953  1.00  0.870          N  
ATOM    575  CA  ASP A  37     -28.156   6.656  12.940  1.00  1.120          C  
ATOM    576  C   ASP A  37     -27.922   5.512  11.945  1.00  1.170          C  
ATOM    577  O   ASP A  37     -26.872   4.866  11.998  1.00  2.010          O  
ATOM    578  CB  ASP A  37     -29.354   7.542  12.562  1.00  1.470          C  
ATOM    579  CG  ASP A  37     -30.682   6.906  12.752  1.00  1.470          C  
ATOM    580  OD1 ASP A  37     -31.137   6.696  13.849  1.00  1.470          O  
ATOM    581  OD2 ASP A  37     -31.220   6.589  11.718  1.00  1.470          O  
ATOM    582  H   ASP A  37     -26.433   7.645  13.820  1.00  1.040          H  
ATOM    583  HA  ASP A  37     -28.321   6.233  13.931  1.00  1.340          H  
ATOM    584 1HB  ASP A  37     -29.328   8.430  13.185  1.00  1.760          H  
ATOM    585 2HB  ASP A  37     -29.275   7.878  11.528  1.00  1.760          H  
ATOM    586  N   ASP A  38     -28.832   5.304  10.995  1.00  0.860          N  
ATOM    587  CA  ASP A  38     -28.653   4.246  10.010  1.00  0.900          C  
ATOM    588  C   ASP A  38     -28.064   4.676   8.661  1.00  0.800          C  
ATOM    589  O   ASP A  38     -28.173   3.923   7.702  1.00  0.900          O  
ATOM    590  CB  ASP A  38     -29.964   3.485   9.782  1.00  1.240          C  
ATOM    591  CG  ASP A  38     -30.364   2.579  10.959  1.00  1.240          C  
ATOM    592  OD1 ASP A  38     -29.475   1.988  11.573  1.00  1.240          O  
ATOM    593  OD2 ASP A  38     -31.535   2.424  11.200  1.00  1.240          O  
ATOM    594  H   ASP A  38     -29.704   5.844  10.989  1.00  1.030          H  
ATOM    595  HA  ASP A  38     -27.955   3.529  10.438  1.00  1.080          H  
ATOM    596 1HB  ASP A  38     -30.765   4.214   9.628  1.00  1.490          H  
ATOM    597 2HB  ASP A  38     -29.896   2.885   8.880  1.00  1.490          H  
ATOM    598  N   GLU A  39     -27.485   5.874   8.543  1.00  0.670          N  
ATOM    599  CA  GLU A  39     -26.890   6.268   7.254  1.00  0.670          C  
ATOM    600  C   GLU A  39     -25.344   6.212   7.276  1.00  0.570          C  
ATOM    601  O   GLU A  39     -24.696   6.729   8.202  1.00  0.580          O  
ATOM    602  CB  GLU A  39     -27.382   7.663   6.857  1.00  0.940          C  
ATOM    603  CG  GLU A  39     -28.919   7.754   6.682  1.00  0.940          C  
ATOM    604  CD  GLU A  39     -29.444   6.953   5.529  1.00  0.940          C  
ATOM    605  OE1 GLU A  39     -28.662   6.539   4.714  1.00  0.940          O  
ATOM    606  OE2 GLU A  39     -30.640   6.787   5.441  1.00  0.940          O  
ATOM    607  H   GLU A  39     -27.422   6.494   9.355  1.00  0.800          H  
ATOM    608  HA  GLU A  39     -27.225   5.565   6.489  1.00  0.800          H  
ATOM    609 1HB  GLU A  39     -27.085   8.384   7.624  1.00  1.130          H  
ATOM    610 2HB  GLU A  39     -26.912   7.965   5.921  1.00  1.130          H  
ATOM    611 1HG  GLU A  39     -29.399   7.411   7.599  1.00  1.130          H  
ATOM    612 2HG  GLU A  39     -29.195   8.786   6.530  1.00  1.130          H  
ATOM    613  N   ILE A  40     -24.742   5.628   6.216  1.00  0.510          N  
ATOM    614  CA  ILE A  40     -23.277   5.503   6.152  1.00  0.470          C  
ATOM    615  C   ILE A  40     -22.560   6.211   4.961  1.00  0.450          C  
ATOM    616  O   ILE A  40     -22.842   5.998   3.754  1.00  0.450          O  
ATOM    617  CB  ILE A  40     -22.887   4.003   6.113  1.00  0.670          C  
ATOM    618  CG1 ILE A  40     -23.461   3.245   7.344  1.00  0.670          C  
ATOM    619  CG2 ILE A  40     -21.332   3.878   6.033  1.00  0.670          C  
ATOM    620  CD1 ILE A  40     -23.337   1.711   7.269  1.00  0.670          C  
ATOM    621  H   ILE A  40     -25.331   5.190   5.506  1.00  0.610          H  
ATOM    622  HA  ILE A  40     -22.869   5.930   7.068  1.00  0.560          H  
ATOM    623  HB  ILE A  40     -23.312   3.559   5.294  1.00  0.810          H  
ATOM    624 1HG1 ILE A  40     -22.981   3.582   8.225  1.00  0.810          H  
ATOM    625 2HG1 ILE A  40     -24.521   3.470   7.424  1.00  0.810          H  
ATOM    626 1HG2 ILE A  40     -21.052   2.848   5.993  1.00  0.810          H  
ATOM    627 2HG2 ILE A  40     -20.945   4.366   5.144  1.00  0.810          H  
ATOM    628 3HG2 ILE A  40     -20.880   4.337   6.912  1.00  0.810          H  
ATOM    629 1HD1 ILE A  40     -23.787   1.279   8.162  1.00  0.810          H  
ATOM    630 2HD1 ILE A  40     -23.864   1.344   6.385  1.00  0.810          H  
ATOM    631 3HD1 ILE A  40     -22.298   1.411   7.221  1.00  0.810          H  
ATOM    632  N   ILE A  41     -21.650   7.103   5.358  1.00  0.430          N  
ATOM    633  CA  ILE A  41     -20.725   7.867   4.526  1.00  0.430          C  
ATOM    634  C   ILE A  41     -19.334   7.218   4.553  1.00  0.410          C  
ATOM    635  O   ILE A  41     -18.784   6.942   5.620  1.00  0.410          O  
ATOM    636  CB  ILE A  41     -20.729   9.355   4.966  1.00  0.600          C  
ATOM    637  CG1 ILE A  41     -22.003  10.111   4.404  1.00  0.600          C  
ATOM    638  CG2 ILE A  41     -19.434  10.100   4.569  1.00  0.600          C  
ATOM    639  CD1 ILE A  41     -23.396   9.490   4.592  1.00  0.600          C  
ATOM    640  H   ILE A  41     -21.531   7.228   6.369  1.00  0.520          H  
ATOM    641  HA  ILE A  41     -21.072   7.833   3.496  1.00  0.520          H  
ATOM    642  HB  ILE A  41     -20.818   9.380   6.057  1.00  0.720          H  
ATOM    643 1HG1 ILE A  41     -22.011  11.068   4.890  1.00  0.720          H  
ATOM    644 2HG1 ILE A  41     -21.858  10.265   3.346  1.00  0.720          H  
ATOM    645 1HG2 ILE A  41     -19.484  11.124   4.934  1.00  0.720          H  
ATOM    646 2HG2 ILE A  41     -18.565   9.612   5.007  1.00  0.720          H  
ATOM    647 3HG2 ILE A  41     -19.331  10.106   3.496  1.00  0.720          H  
ATOM    648 1HD1 ILE A  41     -24.147  10.168   4.173  1.00  0.720          H  
ATOM    649 2HD1 ILE A  41     -23.461   8.560   4.068  1.00  0.720          H  
ATOM    650 3HD1 ILE A  41     -23.599   9.325   5.637  1.00  0.720          H  
ATOM    651  N   ILE A  42     -18.739   6.980   3.397  1.00  0.410          N  
ATOM    652  CA  ILE A  42     -17.421   6.362   3.394  1.00  0.410          C  
ATOM    653  C   ILE A  42     -16.345   7.306   2.906  1.00  0.380          C  
ATOM    654  O   ILE A  42     -16.474   7.846   1.812  1.00  0.380          O  
ATOM    655  CB  ILE A  42     -17.402   5.118   2.494  1.00  0.570          C  
ATOM    656  CG1 ILE A  42     -18.418   4.085   3.013  1.00  0.570          C  
ATOM    657  CG2 ILE A  42     -15.984   4.567   2.487  1.00  0.570          C  
ATOM    658  CD1 ILE A  42     -18.676   2.969   2.054  1.00  0.570          C  
ATOM    659  H   ILE A  42     -19.209   7.200   2.510  1.00  0.490          H  
ATOM    660  HA  ILE A  42     -17.164   6.064   4.410  1.00  0.490          H  
ATOM    661  HB  ILE A  42     -17.700   5.376   1.484  1.00  0.690          H  
ATOM    662 1HG1 ILE A  42     -18.056   3.668   3.951  1.00  0.690          H  
ATOM    663 2HG1 ILE A  42     -19.368   4.581   3.198  1.00  0.690          H  
ATOM    664 1HG2 ILE A  42     -15.908   3.678   1.887  1.00  0.690          H  
ATOM    665 2HG2 ILE A  42     -15.264   5.284   2.107  1.00  0.690          H  
ATOM    666 3HG2 ILE A  42     -15.747   4.358   3.478  1.00  0.690          H  
ATOM    667 1HD1 ILE A  42     -19.403   2.298   2.489  1.00  0.690          H  
ATOM    668 2HD1 ILE A  42     -19.069   3.375   1.117  1.00  0.690          H  
ATOM    669 3HD1 ILE A  42     -17.776   2.426   1.857  1.00  0.690          H  
ATOM    670  N   ILE A  43     -15.272   7.488   3.682  1.00  0.390          N  
ATOM    671  CA  ILE A  43     -14.191   8.336   3.198  1.00  0.390          C  
ATOM    672  C   ILE A  43     -12.920   7.496   2.985  1.00  0.360          C  
ATOM    673  O   ILE A  43     -12.423   6.830   3.909  1.00  0.400          O  
ATOM    674  CB  ILE A  43     -13.923   9.562   4.109  1.00  0.550          C  
ATOM    675  CG1 ILE A  43     -15.224  10.444   4.211  1.00  0.550          C  
ATOM    676  CG2 ILE A  43     -12.761  10.390   3.497  1.00  0.550          C  
ATOM    677  CD1 ILE A  43     -15.169  11.573   5.236  1.00  0.550          C  
ATOM    678  H   ILE A  43     -15.191   7.008   4.589  1.00  0.470          H  
ATOM    679  HA  ILE A  43     -14.476   8.735   2.233  1.00  0.470          H  
ATOM    680  HB  ILE A  43     -13.654   9.233   5.117  1.00  0.660          H  
ATOM    681 1HG1 ILE A  43     -15.426  10.880   3.251  1.00  0.660          H  
ATOM    682 2HG1 ILE A  43     -16.053   9.795   4.480  1.00  0.660          H  
ATOM    683 1HG2 ILE A  43     -12.547  11.258   4.104  1.00  0.660          H  
ATOM    684 2HG2 ILE A  43     -11.860   9.788   3.440  1.00  0.660          H  
ATOM    685 3HG2 ILE A  43     -13.037  10.708   2.492  1.00  0.660          H  
ATOM    686 1HD1 ILE A  43     -16.120  12.111   5.237  1.00  0.660          H  
ATOM    687 2HD1 ILE A  43     -14.985  11.156   6.225  1.00  0.660          H  
ATOM    688 3HD1 ILE A  43     -14.375  12.267   4.995  1.00  0.660          H  
ATOM    689  N   ASP A  44     -12.410   7.563   1.745  1.00  0.320          N  
ATOM    690  CA  ASP A  44     -11.231   6.865   1.228  1.00  0.310          C  
ATOM    691  C   ASP A  44     -11.453   5.359   1.133  1.00  0.300          C  
ATOM    692  O   ASP A  44     -12.369   4.810   1.739  1.00  0.340          O  
ATOM    693  CB  ASP A  44     -10.001   7.165   2.084  1.00  0.440          C  
ATOM    694  CG  ASP A  44      -9.585   8.644   2.037  1.00  0.440          C  
ATOM    695  OD1 ASP A  44      -9.406   9.239   0.958  1.00  0.440          O  
ATOM    696  OD2 ASP A  44      -9.399   9.172   3.104  1.00  0.440          O  
ATOM    697  H   ASP A  44     -12.914   8.160   1.091  1.00  0.380          H  
ATOM    698  HA  ASP A  44     -11.031   7.232   0.223  1.00  0.370          H  
ATOM    699 1HB  ASP A  44     -10.165   6.871   3.114  1.00  0.530          H  
ATOM    700 2HB  ASP A  44      -9.159   6.557   1.724  1.00  0.530          H  
ATOM    701  N   CYS A  45     -10.661   4.696   0.295  1.00  0.290          N  
ATOM    702  CA  CYS A  45     -10.700   3.246   0.155  1.00  0.300          C  
ATOM    703  C   CYS A  45      -9.427   2.663  -0.464  1.00  0.290          C  
ATOM    704  O   CYS A  45      -9.442   2.181  -1.604  1.00  0.280          O  
ATOM    705  CB  CYS A  45     -11.882   2.840  -0.696  1.00  0.420          C  
ATOM    706  SG  CYS A  45     -12.002   1.117  -0.895  1.00  0.420          S  
ATOM    707  H   CYS A  45      -9.943   5.200  -0.225  1.00  0.350          H  
ATOM    708  HA  CYS A  45     -10.823   2.819   1.141  1.00  0.360          H  
ATOM    709 1HB  CYS A  45     -12.806   3.196  -0.245  1.00  0.500          H  
ATOM    710 2HB  CYS A  45     -11.788   3.287  -1.653  1.00  0.500          H  
ATOM    711  HG  CYS A  45     -10.805   1.033  -1.520  1.00  0.500          H  
ATOM    712  N   GLY A  46      -8.341   2.658   0.289  1.00  0.320          N  
ATOM    713  CA  GLY A  46      -7.071   2.235  -0.283  1.00  0.330          C  
ATOM    714  C   GLY A  46      -6.577   0.830  -0.006  1.00  0.320          C  
ATOM    715  O   GLY A  46      -7.319  -0.040   0.458  1.00  0.330          O  
ATOM    716  H   GLY A  46      -8.378   3.060   1.235  1.00  0.380          H  
ATOM    717 1HA  GLY A  46      -7.097   2.391  -1.354  1.00  0.400          H  
ATOM    718 2HA  GLY A  46      -6.332   2.904   0.071  1.00  0.400          H  
ATOM    719  N   ILE A  47      -5.286   0.639  -0.332  1.00  0.340          N  
ATOM    720  CA  ILE A  47      -4.544  -0.625  -0.202  1.00  0.370          C  
ATOM    721  C   ILE A  47      -3.174  -0.512   0.454  1.00  0.420          C  
ATOM    722  O   ILE A  47      -2.693   0.579   0.770  1.00  0.480          O  
ATOM    723  CB  ILE A  47      -4.301  -1.287  -1.568  1.00  0.510          C  
ATOM    724  CG1 ILE A  47      -3.427  -0.374  -2.483  1.00  0.510          C  
ATOM    725  CG2 ILE A  47      -5.598  -1.602  -2.137  1.00  0.510          C  
ATOM    726  CD1 ILE A  47      -2.969  -1.031  -3.760  1.00  0.510          C  
ATOM    727  H   ILE A  47      -4.807   1.446  -0.747  1.00  0.410          H  
ATOM    728  HA  ILE A  47      -5.146  -1.306   0.398  1.00  0.440          H  
ATOM    729  HB  ILE A  47      -3.753  -2.220  -1.430  1.00  0.610          H  
ATOM    730 1HG1 ILE A  47      -3.981   0.507  -2.724  1.00  0.610          H  
ATOM    731 2HG1 ILE A  47      -2.527  -0.074  -1.944  1.00  0.610          H  
ATOM    732 1HG2 ILE A  47      -5.515  -2.118  -3.085  1.00  0.610          H  
ATOM    733 2HG2 ILE A  47      -6.077  -2.225  -1.416  1.00  0.610          H  
ATOM    734 3HG2 ILE A  47      -6.149  -0.709  -2.264  1.00  0.610          H  
ATOM    735 1HD1 ILE A  47      -2.366  -0.340  -4.324  1.00  0.610          H  
ATOM    736 2HD1 ILE A  47      -2.372  -1.911  -3.513  1.00  0.610          H  
ATOM    737 3HD1 ILE A  47      -3.819  -1.326  -4.364  1.00  0.610          H  
ATOM    738  N   LYS A  48      -2.581  -1.679   0.690  1.00  0.410          N  
ATOM    739  CA  LYS A  48      -1.187  -1.835   1.097  1.00  0.450          C  
ATOM    740  C   LYS A  48      -0.544  -2.821   0.129  1.00  0.470          C  
ATOM    741  O   LYS A  48      -1.150  -3.830  -0.244  1.00  0.470          O  
ATOM    742  CB  LYS A  48      -1.047  -2.322   2.543  1.00  0.610          C  
ATOM    743  CG  LYS A  48       0.379  -2.607   3.006  1.00  0.610          C  
ATOM    744  CD  LYS A  48       0.418  -3.027   4.477  1.00  0.610          C  
ATOM    745  CE  LYS A  48       1.837  -3.409   4.901  1.00  0.610          C  
ATOM    746  NZ  LYS A  48       1.910  -3.828   6.337  1.00  0.610          N  
ATOM    747  H   LYS A  48      -3.148  -2.516   0.524  1.00  0.490          H  
ATOM    748  HA  LYS A  48      -0.671  -0.880   0.996  1.00  0.540          H  
ATOM    749 1HB  LYS A  48      -1.388  -1.539   3.204  1.00  0.740          H  
ATOM    750 2HB  LYS A  48      -1.662  -3.209   2.702  1.00  0.740          H  
ATOM    751 1HG  LYS A  48       0.812  -3.413   2.412  1.00  0.740          H  
ATOM    752 2HG  LYS A  48       0.989  -1.713   2.876  1.00  0.740          H  
ATOM    753 1HD  LYS A  48       0.071  -2.190   5.098  1.00  0.740          H  
ATOM    754 2HD  LYS A  48      -0.247  -3.875   4.631  1.00  0.740          H  
ATOM    755 1HE  LYS A  48       2.183  -4.232   4.273  1.00  0.740          H  
ATOM    756 2HE  LYS A  48       2.493  -2.552   4.750  1.00  0.740          H  
ATOM    757 1HZ  LYS A  48       2.864  -4.071   6.569  1.00  0.740          H  
ATOM    758 2HZ  LYS A  48       1.603  -3.065   6.928  1.00  0.740          H  
ATOM    759 3HZ  LYS A  48       1.316  -4.629   6.490  1.00  0.740          H  
ATOM    760  N   PHE A  49       0.695  -2.557  -0.259  1.00  0.540          N  
ATOM    761  CA  PHE A  49       1.390  -3.457  -1.172  1.00  0.580          C  
ATOM    762  C   PHE A  49       2.071  -4.561  -0.380  1.00  0.560          C  
ATOM    763  O   PHE A  49       2.620  -4.309   0.694  1.00  0.620          O  
ATOM    764  CB  PHE A  49       2.378  -2.663  -2.008  1.00  0.800          C  
ATOM    765  CG  PHE A  49       1.682  -1.737  -2.988  1.00  0.800          C  
ATOM    766  CD1 PHE A  49       1.372  -0.424  -2.632  1.00  0.800          C  
ATOM    767  CD2 PHE A  49       1.336  -2.172  -4.259  1.00  0.800          C  
ATOM    768  CE1 PHE A  49       0.742   0.424  -3.519  1.00  0.800          C  
ATOM    769  CE2 PHE A  49       0.708  -1.319  -5.150  1.00  0.800          C  
ATOM    770  CZ  PHE A  49       0.415  -0.021  -4.778  1.00  0.800          C  
ATOM    771  H   PHE A  49       1.156  -1.721   0.074  1.00  0.650          H  
ATOM    772  HA  PHE A  49       0.664  -3.917  -1.843  1.00  0.700          H  
ATOM    773 1HB  PHE A  49       3.020  -2.071  -1.362  1.00  0.960          H  
ATOM    774 2HB  PHE A  49       3.013  -3.351  -2.568  1.00  0.960          H  
ATOM    775  HD1 PHE A  49       1.631  -0.060  -1.638  1.00  0.960          H  
ATOM    776  HD2 PHE A  49       1.566  -3.200  -4.557  1.00  0.960          H  
ATOM    777  HE1 PHE A  49       0.505   1.450  -3.220  1.00  0.960          H  
ATOM    778  HE2 PHE A  49       0.443  -1.669  -6.148  1.00  0.960          H  
ATOM    779  HZ  PHE A  49      -0.077   0.648  -5.481  1.00  0.960          H  
ATOM    780  N   ALA A  50       2.015  -5.784  -0.895  1.00  0.530          N  
ATOM    781  CA  ALA A  50       2.603  -6.929  -0.216  1.00  0.510          C  
ATOM    782  C   ALA A  50       4.117  -6.830  -0.069  1.00  0.680          C  
ATOM    783  O   ALA A  50       4.824  -6.484  -1.018  1.00  0.820          O  
ATOM    784  CB  ALA A  50       2.245  -8.196  -0.979  1.00  0.720          C  
ATOM    785  H   ALA A  50       1.557  -5.931  -1.801  1.00  0.640          H  
ATOM    786  HA  ALA A  50       2.179  -6.977   0.782  1.00  0.610          H  
ATOM    787 1HB  ALA A  50       2.643  -9.065  -0.487  1.00  0.870          H  
ATOM    788 2HB  ALA A  50       1.173  -8.276  -1.040  1.00  0.870          H  
ATOM    789 3HB  ALA A  50       2.660  -8.147  -1.986  1.00  0.870          H  
ATOM    790  N   SER A  51       4.593  -7.221   1.115  1.00  0.730          N  
ATOM    791  CA  SER A  51       5.999  -7.341   1.484  1.00  0.940          C  
ATOM    792  C   SER A  51       6.358  -8.822   1.446  1.00  0.890          C  
ATOM    793  O   SER A  51       5.504  -9.651   1.138  1.00  0.700          O  
ATOM    794  CB  SER A  51       6.243  -6.773   2.869  1.00  1.230          C  
ATOM    795  OG  SER A  51       5.686  -7.605   3.852  1.00  1.230          O  
ATOM    796  H   SER A  51       3.925  -7.430   1.842  1.00  0.880          H  
ATOM    797  HA  SER A  51       6.613  -6.807   0.756  1.00  1.130          H  
ATOM    798 1HB  SER A  51       7.313  -6.662   3.040  1.00  1.480          H  
ATOM    799 2HB  SER A  51       5.797  -5.780   2.933  1.00  1.480          H  
ATOM    800  HG  SER A  51       5.884  -7.190   4.703  1.00  1.480          H  
ATOM    801  N   ASP A  52       7.599  -9.185   1.782  1.00  1.120          N  
ATOM    802  CA  ASP A  52       8.032 -10.591   1.725  1.00  1.180          C  
ATOM    803  C   ASP A  52       7.181 -11.539   2.587  1.00  0.930          C  
ATOM    804  O   ASP A  52       6.969 -12.699   2.227  1.00  0.980          O  
ATOM    805  CB  ASP A  52       9.495 -10.712   2.140  1.00  1.630          C  
ATOM    806  CG  ASP A  52      10.460 -10.147   1.103  1.00  1.630          C  
ATOM    807  OD1 ASP A  52      10.059  -9.895  -0.008  1.00  1.630          O  
ATOM    808  OD2 ASP A  52      11.594  -9.966   1.444  1.00  1.630          O  
ATOM    809  H   ASP A  52       8.272  -8.473   2.029  1.00  1.340          H  
ATOM    810  HA  ASP A  52       7.951 -10.921   0.688  1.00  1.420          H  
ATOM    811 1HB  ASP A  52       9.652 -10.191   3.087  1.00  1.950          H  
ATOM    812 2HB  ASP A  52       9.738 -11.762   2.310  1.00  1.950          H  
ATOM    813  N   ASP A  53       6.627 -11.052   3.699  1.00  0.840          N  
ATOM    814  CA  ASP A  53       5.786 -11.878   4.576  1.00  0.800          C  
ATOM    815  C   ASP A  53       4.545 -12.396   3.839  1.00  0.780          C  
ATOM    816  O   ASP A  53       3.883 -13.344   4.273  1.00  0.950          O  
ATOM    817  CB  ASP A  53       5.315 -11.082   5.798  1.00  1.140          C  
ATOM    818  CG  ASP A  53       6.407 -10.786   6.827  1.00  1.140          C  
ATOM    819  OD1 ASP A  53       7.461 -11.369   6.759  1.00  1.140          O  
ATOM    820  OD2 ASP A  53       6.163  -9.967   7.678  1.00  1.140          O  
ATOM    821  H   ASP A  53       6.821 -10.098   3.978  1.00  1.010          H  
ATOM    822  HA  ASP A  53       6.373 -12.732   4.911  1.00  0.960          H  
ATOM    823 1HB  ASP A  53       4.894 -10.133   5.459  1.00  1.360          H  
ATOM    824 2HB  ASP A  53       4.513 -11.629   6.291  1.00  1.360          H  
ATOM    825  N   LEU A  54       4.179 -11.698   2.770  1.00  0.630          N  
ATOM    826  CA  LEU A  54       3.032 -11.966   1.937  1.00  0.640          C  
ATOM    827  C   LEU A  54       3.451 -12.389   0.536  1.00  0.610          C  
ATOM    828  O   LEU A  54       2.688 -12.233  -0.424  1.00  0.650          O  
ATOM    829  CB  LEU A  54       2.180 -10.712   1.879  1.00  0.890          C  
ATOM    830  CG  LEU A  54       1.557 -10.245   3.194  1.00  0.890          C  
ATOM    831  CD1 LEU A  54       0.980  -8.880   2.972  1.00  0.890          C  
ATOM    832  CD2 LEU A  54       0.467 -11.229   3.641  1.00  0.890          C  
ATOM    833  H   LEU A  54       4.788 -10.945   2.445  1.00  0.760          H  
ATOM    834  HA  LEU A  54       2.472 -12.789   2.371  1.00  0.770          H  
ATOM    835 1HB  LEU A  54       2.825  -9.913   1.545  1.00  1.070          H  
ATOM    836 2HB  LEU A  54       1.399 -10.853   1.159  1.00  1.070          H  
ATOM    837  HG  LEU A  54       2.321 -10.174   3.966  1.00  1.070          H  
ATOM    838 1HD1 LEU A  54       0.541  -8.524   3.898  1.00  1.070          H  
ATOM    839 2HD1 LEU A  54       1.768  -8.206   2.673  1.00  1.070          H  
ATOM    840 3HD1 LEU A  54       0.225  -8.917   2.196  1.00  1.070          H  
ATOM    841 1HD2 LEU A  54       0.022 -10.876   4.569  1.00  1.070          H  
ATOM    842 2HD2 LEU A  54      -0.301 -11.301   2.877  1.00  1.070          H  
ATOM    843 3HD2 LEU A  54       0.895 -12.205   3.810  1.00  1.070          H  
ATOM    844  N   LEU A  55       4.660 -12.927   0.399  1.00  0.680          N  
ATOM    845  CA  LEU A  55       5.109 -13.339  -0.912  1.00  0.650          C  
ATOM    846  C   LEU A  55       4.088 -14.291  -1.494  1.00  0.800          C  
ATOM    847  O   LEU A  55       3.669 -15.251  -0.840  1.00  1.730          O  
ATOM    848  CB  LEU A  55       6.479 -14.035  -0.821  1.00  0.920          C  
ATOM    849  CG  LEU A  55       7.176 -14.463  -2.156  1.00  0.920          C  
ATOM    850  CD1 LEU A  55       7.587 -13.240  -2.968  1.00  0.920          C  
ATOM    851  CD2 LEU A  55       8.396 -15.313  -1.809  1.00  0.920          C  
ATOM    852  H   LEU A  55       5.288 -13.022   1.202  1.00  0.820          H  
ATOM    853  HA  LEU A  55       5.178 -12.457  -1.545  1.00  0.780          H  
ATOM    854 1HB  LEU A  55       7.161 -13.374  -0.289  1.00  1.110          H  
ATOM    855 2HB  LEU A  55       6.355 -14.941  -0.217  1.00  1.110          H  
ATOM    856  HG  LEU A  55       6.490 -15.045  -2.756  1.00  1.110          H  
ATOM    857 1HD1 LEU A  55       8.074 -13.565  -3.889  1.00  1.110          H  
ATOM    858 2HD1 LEU A  55       6.719 -12.644  -3.222  1.00  1.110          H  
ATOM    859 3HD1 LEU A  55       8.284 -12.633  -2.385  1.00  1.110          H  
ATOM    860 1HD2 LEU A  55       8.899 -15.631  -2.715  1.00  1.110          H  
ATOM    861 2HD2 LEU A  55       9.089 -14.729  -1.204  1.00  1.110          H  
ATOM    862 3HD2 LEU A  55       8.076 -16.184  -1.246  1.00  1.110          H  
ATOM    863  N   GLY A  56       3.694 -14.004  -2.729  1.00  0.630          N  
ATOM    864  CA  GLY A  56       2.713 -14.783  -3.464  1.00  0.550          C  
ATOM    865  C   GLY A  56       1.528 -13.912  -3.879  1.00  0.550          C  
ATOM    866  O   GLY A  56       0.825 -14.240  -4.832  1.00  0.660          O  
ATOM    867  H   GLY A  56       4.075 -13.177  -3.168  1.00  0.760          H  
ATOM    868 1HA  GLY A  56       3.185 -15.211  -4.348  1.00  0.660          H  
ATOM    869 2HA  GLY A  56       2.369 -15.612  -2.854  1.00  0.660          H  
ATOM    870  N   ILE A  57       1.334 -12.776  -3.211  1.00  0.510          N  
ATOM    871  CA  ILE A  57       0.235 -11.877  -3.583  1.00  0.580          C  
ATOM    872  C   ILE A  57       0.769 -10.497  -3.929  1.00  0.580          C  
ATOM    873  O   ILE A  57       1.962 -10.227  -3.781  1.00  0.640          O  
ATOM    874  CB  ILE A  57      -0.866 -11.768  -2.505  1.00  0.780          C  
ATOM    875  CG1 ILE A  57      -0.294 -11.181  -1.213  1.00  0.780          C  
ATOM    876  CG2 ILE A  57      -1.522 -13.144  -2.303  1.00  0.780          C  
ATOM    877  CD1 ILE A  57      -1.315 -10.793  -0.207  1.00  0.780          C  
ATOM    878  H   ILE A  57       1.931 -12.565  -2.402  1.00  0.610          H  
ATOM    879  HA  ILE A  57      -0.241 -12.268  -4.479  1.00  0.700          H  
ATOM    880  HB  ILE A  57      -1.623 -11.088  -2.844  1.00  0.940          H  
ATOM    881 1HG1 ILE A  57       0.350 -11.914  -0.759  1.00  0.940          H  
ATOM    882 2HG1 ILE A  57       0.288 -10.311  -1.455  1.00  0.940          H  
ATOM    883 1HG2 ILE A  57      -2.322 -13.097  -1.587  1.00  0.940          H  
ATOM    884 2HG2 ILE A  57      -1.927 -13.499  -3.253  1.00  0.940          H  
ATOM    885 3HG2 ILE A  57      -0.777 -13.858  -1.952  1.00  0.940          H  
ATOM    886 1HD1 ILE A  57      -0.835 -10.388   0.667  1.00  0.940          H  
ATOM    887 2HD1 ILE A  57      -1.983 -10.042  -0.626  1.00  0.940          H  
ATOM    888 3HD1 ILE A  57      -1.872 -11.663   0.065  1.00  0.940          H  
ATOM    889  N   ASN A  58      -0.105  -9.643  -4.463  1.00  0.550          N  
ATOM    890  CA  ASN A  58       0.291  -8.304  -4.862  1.00  0.580          C  
ATOM    891  C   ASN A  58       0.094  -7.321  -3.724  1.00  0.540          C  
ATOM    892  O   ASN A  58       0.938  -6.451  -3.479  1.00  0.570          O  
ATOM    893  CB  ASN A  58      -0.511  -7.863  -6.070  1.00  0.800          C  
ATOM    894  CG  ASN A  58      -0.194  -8.649  -7.317  1.00  0.800          C  
ATOM    895  OD1 ASN A  58       0.882  -9.236  -7.482  1.00  0.800          O  
ATOM    896  ND2 ASN A  58      -1.137  -8.667  -8.221  1.00  0.800          N  
ATOM    897  H   ASN A  58      -1.089  -9.905  -4.534  1.00  0.660          H  
ATOM    898  HA  ASN A  58       1.353  -8.311  -5.114  1.00  0.700          H  
ATOM    899 1HB  ASN A  58      -1.575  -7.972  -5.852  1.00  0.960          H  
ATOM    900 2HB  ASN A  58      -0.325  -6.808  -6.263  1.00  0.960          H  
ATOM    901 1HD2 ASN A  58      -0.997  -9.165  -9.075  1.00  0.960          H  
ATOM    902 2HD2 ASN A  58      -1.996  -8.178  -8.063  1.00  0.960          H  
ATOM    903  N   GLY A  59      -1.005  -7.488  -2.995  1.00  0.490          N  
ATOM    904  CA  GLY A  59      -1.332  -6.569  -1.912  1.00  0.450          C  
ATOM    905  C   GLY A  59      -2.609  -6.928  -1.180  1.00  0.430          C  
ATOM    906  O   GLY A  59      -3.219  -7.973  -1.426  1.00  0.470          O  
ATOM    907  H   GLY A  59      -1.651  -8.237  -3.255  1.00  0.590          H  
ATOM    908 1HA  GLY A  59      -0.521  -6.546  -1.194  1.00  0.540          H  
ATOM    909 2HA  GLY A  59      -1.421  -5.558  -2.310  1.00  0.540          H  
ATOM    910  N   ILE A  60      -2.986  -6.047  -0.257  1.00  0.420          N  
ATOM    911  CA  ILE A  60      -4.161  -6.209   0.594  1.00  0.430          C  
ATOM    912  C   ILE A  60      -5.138  -5.030   0.578  1.00  0.400          C  
ATOM    913  O   ILE A  60      -4.745  -3.858   0.641  1.00  0.380          O  
ATOM    914  CB  ILE A  60      -3.752  -6.519   2.056  1.00  0.600          C  
ATOM    915  CG1 ILE A  60      -2.981  -7.869   2.100  1.00  0.600          C  
ATOM    916  CG2 ILE A  60      -4.979  -6.544   2.989  1.00  0.600          C  
ATOM    917  CD1 ILE A  60      -2.378  -8.215   3.421  1.00  0.600          C  
ATOM    918  H   ILE A  60      -2.402  -5.211  -0.151  1.00  0.500          H  
ATOM    919  HA  ILE A  60      -4.709  -7.075   0.229  1.00  0.520          H  
ATOM    920  HB  ILE A  60      -3.067  -5.743   2.394  1.00  0.720          H  
ATOM    921 1HG1 ILE A  60      -3.660  -8.663   1.807  1.00  0.720          H  
ATOM    922 2HG1 ILE A  60      -2.167  -7.830   1.385  1.00  0.720          H  
ATOM    923 1HG2 ILE A  60      -4.660  -6.730   3.982  1.00  0.720          H  
ATOM    924 2HG2 ILE A  60      -5.500  -5.600   2.982  1.00  0.720          H  
ATOM    925 3HG2 ILE A  60      -5.662  -7.327   2.667  1.00  0.720          H  
ATOM    926 1HD1 ILE A  60      -1.863  -9.158   3.330  1.00  0.720          H  
ATOM    927 2HD1 ILE A  60      -1.670  -7.439   3.711  1.00  0.720          H  
ATOM    928 3HD1 ILE A  60      -3.135  -8.312   4.182  1.00  0.720          H  
ATOM    929  N   ILE A  61      -6.423  -5.381   0.492  1.00  0.420          N  
ATOM    930  CA  ILE A  61      -7.554  -4.453   0.580  1.00  0.410          C  
ATOM    931  C   ILE A  61      -8.193  -4.813   1.925  1.00  0.410          C  
ATOM    932  O   ILE A  61      -8.224  -5.994   2.247  1.00  0.440          O  
ATOM    933  CB  ILE A  61      -8.597  -4.639  -0.568  1.00  0.580          C  
ATOM    934  CG1 ILE A  61      -7.945  -4.380  -1.917  1.00  0.580          C  
ATOM    935  CG2 ILE A  61      -9.803  -3.693  -0.372  1.00  0.580          C  
ATOM    936  CD1 ILE A  61      -8.775  -4.731  -3.104  1.00  0.580          C  
ATOM    937  H   ILE A  61      -6.610  -6.390   0.415  1.00  0.500          H  
ATOM    938  HA  ILE A  61      -7.187  -3.430   0.583  1.00  0.490          H  
ATOM    939  HB  ILE A  61      -8.953  -5.670  -0.564  1.00  0.690          H  
ATOM    940 1HG1 ILE A  61      -7.737  -3.351  -2.008  1.00  0.690          H  
ATOM    941 2HG1 ILE A  61      -7.014  -4.941  -1.956  1.00  0.690          H  
ATOM    942 1HG2 ILE A  61     -10.526  -3.829  -1.143  1.00  0.690          H  
ATOM    943 2HG2 ILE A  61     -10.283  -3.895   0.577  1.00  0.690          H  
ATOM    944 3HG2 ILE A  61      -9.461  -2.662  -0.392  1.00  0.690          H  
ATOM    945 1HD1 ILE A  61      -8.213  -4.510  -4.009  1.00  0.690          H  
ATOM    946 2HD1 ILE A  61      -9.041  -5.780  -3.089  1.00  0.690          H  
ATOM    947 3HD1 ILE A  61      -9.653  -4.151  -3.101  1.00  0.690          H  
ATOM    948  N   PRO A  62      -8.528  -3.886   2.825  1.00  0.400          N  
ATOM    949  CA  PRO A  62      -9.169  -4.223   4.086  1.00  0.420          C  
ATOM    950  C   PRO A  62     -10.555  -4.787   3.799  1.00  0.450          C  
ATOM    951  O   PRO A  62     -11.176  -4.382   2.821  1.00  0.460          O  
ATOM    952  CB  PRO A  62      -9.219  -2.876   4.818  1.00  0.630          C  
ATOM    953  CG  PRO A  62      -9.155  -1.823   3.712  1.00  0.630          C  
ATOM    954  CD  PRO A  62      -8.308  -2.450   2.601  1.00  0.630          C  
ATOM    955  HA  PRO A  62      -8.555  -4.950   4.637  1.00  0.500          H  
ATOM    956 1HB  PRO A  62     -10.154  -2.817   5.406  1.00  0.760          H  
ATOM    957 2HB  PRO A  62      -8.392  -2.803   5.542  1.00  0.760          H  
ATOM    958 1HG  PRO A  62     -10.172  -1.581   3.371  1.00  0.760          H  
ATOM    959 2HG  PRO A  62      -8.722  -0.882   4.100  1.00  0.760          H  
ATOM    960 1HD  PRO A  62      -8.708  -2.114   1.652  1.00  0.760          H  
ATOM    961 2HD  PRO A  62      -7.254  -2.200   2.695  1.00  0.760          H  
ATOM    962  N   SER A  63     -11.034  -5.702   4.635  1.00  0.490          N  
ATOM    963  CA  SER A  63     -12.387  -6.231   4.500  1.00  0.540          C  
ATOM    964  C   SER A  63     -13.455  -5.214   4.795  1.00  0.570          C  
ATOM    965  O   SER A  63     -13.359  -4.441   5.752  1.00  0.620          O  
ATOM    966  CB  SER A  63     -12.625  -7.404   5.401  1.00  0.740          C  
ATOM    967  OG  SER A  63     -13.983  -7.800   5.346  1.00  0.740          O  
ATOM    968  H   SER A  63     -10.464  -6.060   5.406  1.00  0.590          H  
ATOM    969  HA  SER A  63     -12.521  -6.555   3.469  1.00  0.650          H  
ATOM    970 1HB  SER A  63     -11.979  -8.229   5.105  1.00  0.880          H  
ATOM    971 2HB  SER A  63     -12.362  -7.138   6.423  1.00  0.880          H  
ATOM    972  HG  SER A  63     -14.031  -8.600   5.903  1.00  0.880          H  
ATOM    973  N   PHE A  64     -14.522  -5.280   4.021  1.00  0.600          N  
ATOM    974  CA  PHE A  64     -15.657  -4.406   4.188  1.00  0.700          C  
ATOM    975  C   PHE A  64     -16.890  -5.140   4.684  1.00  0.550          C  
ATOM    976  O   PHE A  64     -17.997  -4.632   4.500  1.00  0.530          O  
ATOM    977  CB  PHE A  64     -15.977  -3.732   2.858  1.00  0.940          C  
ATOM    978  CG  PHE A  64     -14.821  -2.967   2.321  1.00  0.940          C  
ATOM    979  CD1 PHE A  64     -14.255  -3.322   1.098  1.00  0.940          C  
ATOM    980  CD2 PHE A  64     -14.251  -1.916   3.039  1.00  0.940          C  
ATOM    981  CE1 PHE A  64     -13.171  -2.633   0.616  1.00  0.940          C  
ATOM    982  CE2 PHE A  64     -13.168  -1.255   2.540  1.00  0.940          C  
ATOM    983  CZ  PHE A  64     -12.631  -1.608   1.337  1.00  0.940          C  
ATOM    984  H   PHE A  64     -14.514  -5.947   3.264  1.00  0.720          H  
ATOM    985  HA  PHE A  64     -15.399  -3.645   4.922  1.00  0.840          H  
ATOM    986 1HB  PHE A  64     -16.256  -4.489   2.123  1.00  1.130          H  
ATOM    987 2HB  PHE A  64     -16.808  -3.066   2.965  1.00  1.130          H  
ATOM    988  HD1 PHE A  64     -14.680  -4.150   0.521  1.00  1.130          H  
ATOM    989  HD2 PHE A  64     -14.662  -1.624   4.007  1.00  1.130          H  
ATOM    990  HE1 PHE A  64     -12.735  -2.902  -0.334  1.00  1.130          H  
ATOM    991  HE2 PHE A  64     -12.725  -0.457   3.095  1.00  1.130          H  
ATOM    992  HZ  PHE A  64     -11.766  -1.077   0.956  1.00  1.130          H  
ATOM    993  N   GLU A  65     -16.718  -6.274   5.389  1.00  0.500          N  
ATOM    994  CA  GLU A  65     -17.881  -7.045   5.866  1.00  0.480          C  
ATOM    995  C   GLU A  65     -18.950  -6.141   6.451  1.00  0.480          C  
ATOM    996  O   GLU A  65     -20.113  -6.207   6.056  1.00  0.500          O  
ATOM    997  CB  GLU A  65     -17.492  -8.041   6.964  1.00  0.680          C  
ATOM    998  CG  GLU A  65     -18.677  -8.910   7.455  1.00  0.680          C  
ATOM    999  CD  GLU A  65     -18.339  -9.822   8.609  1.00  0.680          C  
ATOM   1000  OE1 GLU A  65     -18.043  -9.308   9.667  1.00  0.680          O  
ATOM   1001  OE2 GLU A  65     -18.371 -11.014   8.439  1.00  0.680          O  
ATOM   1002  H   GLU A  65     -15.767  -6.633   5.522  1.00  0.600          H  
ATOM   1003  HA  GLU A  65     -18.311  -7.593   5.033  1.00  0.580          H  
ATOM   1004 1HB  GLU A  65     -16.713  -8.708   6.593  1.00  0.820          H  
ATOM   1005 2HB  GLU A  65     -17.083  -7.507   7.823  1.00  0.820          H  
ATOM   1006 1HG  GLU A  65     -19.495  -8.262   7.770  1.00  0.820          H  
ATOM   1007 2HG  GLU A  65     -19.039  -9.509   6.619  1.00  0.820          H  
ATOM   1008  N   HIS A  66     -18.560  -5.217   7.321  1.00  0.510          N  
ATOM   1009  CA  HIS A  66     -19.518  -4.314   7.947  1.00  0.530          C  
ATOM   1010  C   HIS A  66     -20.412  -3.603   6.927  1.00  0.510          C  
ATOM   1011  O   HIS A  66     -21.624  -3.486   7.132  1.00  0.540          O  
ATOM   1012  CB  HIS A  66     -18.776  -3.277   8.782  1.00  0.730          C  
ATOM   1013  CG  HIS A  66     -19.637  -2.251   9.457  1.00  0.730          C  
ATOM   1014  ND1 HIS A  66     -20.436  -2.535  10.546  1.00  0.730          N  
ATOM   1015  CD2 HIS A  66     -19.799  -0.935   9.204  1.00  0.730          C  
ATOM   1016  CE1 HIS A  66     -21.039  -1.421  10.938  1.00  0.730          C  
ATOM   1017  NE2 HIS A  66     -20.661  -0.441  10.136  1.00  0.730          N  
ATOM   1018  H   HIS A  66     -17.585  -5.184   7.585  1.00  0.610          H  
ATOM   1019  HA  HIS A  66     -20.166  -4.885   8.610  1.00  0.640          H  
ATOM   1020 1HB  HIS A  66     -18.189  -3.784   9.549  1.00  0.880          H  
ATOM   1021 2HB  HIS A  66     -18.084  -2.750   8.148  1.00  0.880          H  
ATOM   1022  HD2 HIS A  66     -19.332  -0.361   8.423  1.00  0.880          H  
ATOM   1023  HE1 HIS A  66     -21.725  -1.328  11.777  1.00  0.880          H  
ATOM   1024  HE2 HIS A  66     -20.941   0.563  10.177  1.00  0.880          H  
ATOM   1025  N   LEU A  67     -19.818  -3.126   5.827  1.00  0.500          N  
ATOM   1026  CA  LEU A  67     -20.510  -2.329   4.823  1.00  0.480          C  
ATOM   1027  C   LEU A  67     -21.240  -3.181   3.820  1.00  0.490          C  
ATOM   1028  O   LEU A  67     -21.961  -2.668   2.977  1.00  0.640          O  
ATOM   1029  CB  LEU A  67     -19.487  -1.526   4.038  1.00  0.680          C  
ATOM   1030  CG  LEU A  67     -18.657  -0.532   4.783  1.00  0.680          C  
ATOM   1031  CD1 LEU A  67     -17.607  -0.016   3.841  1.00  0.680          C  
ATOM   1032  CD2 LEU A  67     -19.514   0.609   5.298  1.00  0.680          C  
ATOM   1033  H   LEU A  67     -18.843  -3.353   5.652  1.00  0.600          H  
ATOM   1034  HA  LEU A  67     -21.235  -1.687   5.318  1.00  0.580          H  
ATOM   1035 1HB  LEU A  67     -18.816  -2.236   3.581  1.00  0.820          H  
ATOM   1036 2HB  LEU A  67     -20.009  -0.995   3.248  1.00  0.820          H  
ATOM   1037  HG  LEU A  67     -18.177  -1.014   5.610  1.00  0.820          H  
ATOM   1038 1HD1 LEU A  67     -16.996   0.693   4.350  1.00  0.820          H  
ATOM   1039 2HD1 LEU A  67     -16.990  -0.829   3.491  1.00  0.820          H  
ATOM   1040 3HD1 LEU A  67     -18.082   0.445   3.006  1.00  0.820          H  
ATOM   1041 1HD2 LEU A  67     -18.884   1.326   5.827  1.00  0.820          H  
ATOM   1042 2HD2 LEU A  67     -19.999   1.107   4.466  1.00  0.820          H  
ATOM   1043 3HD2 LEU A  67     -20.272   0.238   5.984  1.00  0.820          H  
ATOM   1044  N   ILE A  68     -21.044  -4.482   3.890  1.00  0.500          N  
ATOM   1045  CA  ILE A  68     -21.701  -5.399   2.990  1.00  0.510          C  
ATOM   1046  C   ILE A  68     -22.973  -5.813   3.698  1.00  0.530          C  
ATOM   1047  O   ILE A  68     -24.068  -5.725   3.145  1.00  0.590          O  
ATOM   1048  CB  ILE A  68     -20.807  -6.590   2.667  1.00  0.710          C  
ATOM   1049  CG1 ILE A  68     -19.564  -6.059   1.962  1.00  0.710          C  
ATOM   1050  CG2 ILE A  68     -21.578  -7.544   1.749  1.00  0.710          C  
ATOM   1051  CD1 ILE A  68     -18.432  -7.021   1.852  1.00  0.710          C  
ATOM   1052  H   ILE A  68     -20.402  -4.850   4.601  1.00  0.600          H  
ATOM   1053  HA  ILE A  68     -21.953  -4.892   2.063  1.00  0.610          H  
ATOM   1054  HB  ILE A  68     -20.502  -7.095   3.584  1.00  0.850          H  
ATOM   1055 1HG1 ILE A  68     -19.853  -5.742   0.968  1.00  0.850          H  
ATOM   1056 2HG1 ILE A  68     -19.210  -5.193   2.495  1.00  0.850          H  
ATOM   1057 1HG2 ILE A  68     -20.960  -8.393   1.487  1.00  0.850          H  
ATOM   1058 2HG2 ILE A  68     -22.473  -7.907   2.254  1.00  0.850          H  
ATOM   1059 3HG2 ILE A  68     -21.869  -7.009   0.835  1.00  0.850          H  
ATOM   1060 1HD1 ILE A  68     -17.617  -6.528   1.361  1.00  0.850          H  
ATOM   1061 2HD1 ILE A  68     -18.110  -7.325   2.829  1.00  0.850          H  
ATOM   1062 3HD1 ILE A  68     -18.724  -7.896   1.285  1.00  0.850          H  
ATOM   1063  N   GLU A  69     -22.835  -6.186   4.971  1.00  0.520          N  
ATOM   1064  CA  GLU A  69     -23.974  -6.597   5.785  1.00  0.560          C  
ATOM   1065  C   GLU A  69     -24.953  -5.433   5.904  1.00  0.600          C  
ATOM   1066  O   GLU A  69     -26.170  -5.618   5.889  1.00  0.640          O  
ATOM   1067  CB  GLU A  69     -23.499  -7.037   7.175  1.00  0.770          C  
ATOM   1068  CG  GLU A  69     -22.722  -8.356   7.194  1.00  0.770          C  
ATOM   1069  CD  GLU A  69     -23.578  -9.537   6.826  1.00  0.770          C  
ATOM   1070  OE1 GLU A  69     -24.601  -9.713   7.442  1.00  0.770          O  
ATOM   1071  OE2 GLU A  69     -23.227 -10.248   5.917  1.00  0.770          O  
ATOM   1072  H   GLU A  69     -21.895  -6.215   5.369  1.00  0.620          H  
ATOM   1073  HA  GLU A  69     -24.477  -7.432   5.298  1.00  0.670          H  
ATOM   1074 1HB  GLU A  69     -22.843  -6.264   7.588  1.00  0.920          H  
ATOM   1075 2HB  GLU A  69     -24.354  -7.131   7.841  1.00  0.920          H  
ATOM   1076 1HG  GLU A  69     -21.894  -8.287   6.487  1.00  0.920          H  
ATOM   1077 2HG  GLU A  69     -22.300  -8.508   8.187  1.00  0.920          H  
ATOM   1078  N   ASN A  70     -24.404  -4.218   5.957  1.00  0.600          N  
ATOM   1079  CA  ASN A  70     -25.150  -2.983   6.041  1.00  0.640          C  
ATOM   1080  C   ASN A  70     -25.125  -2.211   4.719  1.00  0.650          C  
ATOM   1081  O   ASN A  70     -25.335  -1.004   4.723  1.00  0.670          O  
ATOM   1082  CB  ASN A  70     -24.592  -2.108   7.148  1.00  0.880          C  
ATOM   1083  CG  ASN A  70     -24.792  -2.686   8.507  1.00  0.880          C  
ATOM   1084  OD1 ASN A  70     -25.894  -2.638   9.074  1.00  0.880          O  
ATOM   1085  ND2 ASN A  70     -23.745  -3.250   9.046  1.00  0.880          N  
ATOM   1086  H   ASN A  70     -23.387  -4.151   6.017  1.00  0.720          H  
ATOM   1087  HA  ASN A  70     -26.190  -3.219   6.266  1.00  0.770          H  
ATOM   1088 1HB  ASN A  70     -23.532  -1.932   6.982  1.00  1.060          H  
ATOM   1089 2HB  ASN A  70     -25.080  -1.143   7.121  1.00  1.060          H  
ATOM   1090 1HD2 ASN A  70     -23.803  -3.662   9.953  1.00  1.060          H  
ATOM   1091 2HD2 ASN A  70     -22.868  -3.285   8.524  1.00  1.060          H  
ATOM   1092  N   GLN A  71     -24.894  -2.858   3.565  1.00  0.650          N  
ATOM   1093  CA  GLN A  71     -24.818  -2.062   2.327  1.00  0.670          C  
ATOM   1094  C   GLN A  71     -26.079  -1.269   2.017  1.00  0.640          C  
ATOM   1095  O   GLN A  71     -26.006  -0.236   1.359  1.00  0.650          O  
ATOM   1096  CB  GLN A  71     -24.449  -2.900   1.095  1.00  0.930          C  
ATOM   1097  CG  GLN A  71     -25.456  -3.878   0.605  1.00  0.930          C  
ATOM   1098  CD  GLN A  71     -24.887  -4.656  -0.569  1.00  0.930          C  
ATOM   1099  OE1 GLN A  71     -24.416  -4.072  -1.567  1.00  0.930          O  
ATOM   1100  NE2 GLN A  71     -24.902  -5.980  -0.467  1.00  0.930          N  
ATOM   1101  H   GLN A  71     -24.726  -3.868   3.541  1.00  0.780          H  
ATOM   1102  HA  GLN A  71     -24.011  -1.343   2.452  1.00  0.800          H  
ATOM   1103 1HB  GLN A  71     -24.223  -2.231   0.269  1.00  1.120          H  
ATOM   1104 2HB  GLN A  71     -23.556  -3.461   1.298  1.00  1.120          H  
ATOM   1105 1HG  GLN A  71     -25.698  -4.576   1.407  1.00  1.120          H  
ATOM   1106 2HG  GLN A  71     -26.349  -3.355   0.267  1.00  1.120          H  
ATOM   1107 1HE2 GLN A  71     -24.529  -6.543  -1.209  1.00  1.120          H  
ATOM   1108 2HE2 GLN A  71     -25.283  -6.425   0.350  1.00  1.120          H  
ATOM   1109  N   SER A  72     -27.240  -1.691   2.526  1.00  0.640          N  
ATOM   1110  CA  SER A  72     -28.492  -0.980   2.291  1.00  0.650          C  
ATOM   1111  C   SER A  72     -28.527   0.354   3.040  1.00  0.620          C  
ATOM   1112  O   SER A  72     -29.403   1.192   2.808  1.00  0.620          O  
ATOM   1113  CB  SER A  72     -29.672  -1.840   2.703  1.00  0.910          C  
ATOM   1114  OG  SER A  72     -29.702  -2.036   4.093  1.00  0.910          O  
ATOM   1115  H   SER A  72     -27.283  -2.548   3.059  1.00  0.770          H  
ATOM   1116  HA  SER A  72     -28.573  -0.770   1.223  1.00  0.780          H  
ATOM   1117 1HB  SER A  72     -30.597  -1.362   2.382  1.00  1.090          H  
ATOM   1118 2HB  SER A  72     -29.610  -2.803   2.200  1.00  1.090          H  
ATOM   1119  HG  SER A  72     -30.473  -2.586   4.265  1.00  1.090          H  
ATOM   1120  N   LYS A  73     -27.579   0.533   3.965  1.00  0.600          N  
ATOM   1121  CA  LYS A  73     -27.437   1.727   4.772  1.00  0.570          C  
ATOM   1122  C   LYS A  73     -26.351   2.654   4.226  1.00  0.550          C  
ATOM   1123  O   LYS A  73     -26.137   3.739   4.774  1.00  0.530          O  
ATOM   1124  CB  LYS A  73     -27.089   1.354   6.217  1.00  0.810          C  
ATOM   1125  CG  LYS A  73     -28.173   0.569   6.951  1.00  0.810          C  
ATOM   1126  CD  LYS A  73     -27.842   0.378   8.442  1.00  0.810          C  
ATOM   1127  CE  LYS A  73     -28.917  -0.464   9.143  1.00  0.810          C  
ATOM   1128  NZ  LYS A  73     -28.721  -0.543  10.631  1.00  0.810          N  
ATOM   1129  H   LYS A  73     -26.884  -0.199   4.099  1.00  0.720          H  
ATOM   1130  HA  LYS A  73     -28.379   2.274   4.761  1.00  0.680          H  
ATOM   1131 1HB  LYS A  73     -26.208   0.738   6.207  1.00  0.970          H  
ATOM   1132 2HB  LYS A  73     -26.833   2.236   6.775  1.00  0.970          H  
ATOM   1133 1HG  LYS A  73     -29.115   1.112   6.865  1.00  0.970          H  
ATOM   1134 2HG  LYS A  73     -28.290  -0.405   6.476  1.00  0.970          H  
ATOM   1135 1HD  LYS A  73     -26.878  -0.117   8.543  1.00  0.970          H  
ATOM   1136 2HD  LYS A  73     -27.780   1.351   8.928  1.00  0.970          H  
ATOM   1137 1HE  LYS A  73     -29.898  -0.036   8.942  1.00  0.970          H  
ATOM   1138 2HE  LYS A  73     -28.879  -1.472   8.732  1.00  0.970          H  
ATOM   1139 1HZ  LYS A  73     -29.451  -1.105  11.033  1.00  0.970          H  
ATOM   1140 2HZ  LYS A  73     -27.827  -0.937  10.874  1.00  0.970          H  
ATOM   1141 3HZ  LYS A  73     -28.791   0.413  11.020  1.00  0.970          H  
ATOM   1142  N   VAL A  74     -25.628   2.215   3.195  1.00  0.560          N  
ATOM   1143  CA  VAL A  74     -24.512   2.988   2.684  1.00  0.570          C  
ATOM   1144  C   VAL A  74     -24.988   3.847   1.535  1.00  0.590          C  
ATOM   1145  O   VAL A  74     -25.696   3.376   0.651  1.00  0.630          O  
ATOM   1146  CB  VAL A  74     -23.342   2.066   2.257  1.00  0.790          C  
ATOM   1147  CG1 VAL A  74     -22.188   2.910   1.708  1.00  0.790          C  
ATOM   1148  CG2 VAL A  74     -22.852   1.209   3.424  1.00  0.790          C  
ATOM   1149  H   VAL A  74     -25.870   1.336   2.728  1.00  0.670          H  
ATOM   1150  HA  VAL A  74     -24.166   3.668   3.437  1.00  0.680          H  
ATOM   1151  HB  VAL A  74     -23.699   1.402   1.485  1.00  0.950          H  
ATOM   1152 1HG1 VAL A  74     -21.402   2.246   1.388  1.00  0.950          H  
ATOM   1153 2HG1 VAL A  74     -22.507   3.509   0.872  1.00  0.950          H  
ATOM   1154 3HG1 VAL A  74     -21.819   3.572   2.495  1.00  0.950          H  
ATOM   1155 1HG2 VAL A  74     -22.052   0.550   3.085  1.00  0.950          H  
ATOM   1156 2HG2 VAL A  74     -22.480   1.831   4.204  1.00  0.950          H  
ATOM   1157 3HG2 VAL A  74     -23.670   0.612   3.803  1.00  0.950          H  
ATOM   1158  N   LYS A  75     -24.641   5.126   1.570  1.00  0.580          N  
ATOM   1159  CA  LYS A  75     -25.071   6.028   0.515  1.00  0.630          C  
ATOM   1160  C   LYS A  75     -23.966   6.532  -0.402  1.00  0.630          C  
ATOM   1161  O   LYS A  75     -24.209   6.713  -1.597  1.00  0.730          O  
ATOM   1162  CB  LYS A  75     -25.811   7.234   1.110  1.00  0.860          C  
ATOM   1163  CG  LYS A  75     -26.311   8.284   0.069  1.00  0.860          C  
ATOM   1164  CD  LYS A  75     -27.395   7.723  -0.876  1.00  0.860          C  
ATOM   1165  CE  LYS A  75     -27.939   8.809  -1.811  1.00  0.860          C  
ATOM   1166  NZ  LYS A  75     -28.923   8.263  -2.802  1.00  0.860          N  
ATOM   1167  H   LYS A  75     -24.058   5.455   2.344  1.00  0.700          H  
ATOM   1168  HA  LYS A  75     -25.773   5.482  -0.111  1.00  0.760          H  
ATOM   1169 1HB  LYS A  75     -26.673   6.884   1.683  1.00  1.030          H  
ATOM   1170 2HB  LYS A  75     -25.149   7.752   1.812  1.00  1.030          H  
ATOM   1171 1HG  LYS A  75     -26.722   9.130   0.600  1.00  1.030          H  
ATOM   1172 2HG  LYS A  75     -25.480   8.647  -0.527  1.00  1.030          H  
ATOM   1173 1HD  LYS A  75     -26.968   6.935  -1.496  1.00  1.030          H  
ATOM   1174 2HD  LYS A  75     -28.211   7.302  -0.293  1.00  1.030          H  
ATOM   1175 1HE  LYS A  75     -28.429   9.577  -1.213  1.00  1.030          H  
ATOM   1176 2HE  LYS A  75     -27.107   9.260  -2.353  1.00  1.030          H  
ATOM   1177 1HZ  LYS A  75     -29.254   9.010  -3.398  1.00  1.030          H  
ATOM   1178 2HZ  LYS A  75     -28.468   7.558  -3.368  1.00  1.030          H  
ATOM   1179 3HZ  LYS A  75     -29.706   7.850  -2.320  1.00  1.030          H  
ATOM   1180  N   ALA A  76     -22.774   6.814   0.125  1.00  0.520          N  
ATOM   1181  CA  ALA A  76     -21.797   7.438  -0.780  1.00  0.500          C  
ATOM   1182  C   ALA A  76     -20.332   7.271  -0.397  1.00  0.440          C  
ATOM   1183  O   ALA A  76     -19.986   7.278   0.787  1.00  0.470          O  
ATOM   1184  CB  ALA A  76     -22.109   8.920  -0.835  1.00  0.710          C  
ATOM   1185  H   ALA A  76     -22.593   6.632   1.120  1.00  0.620          H  
ATOM   1186  HA  ALA A  76     -21.919   7.003  -1.771  1.00  0.600          H  
ATOM   1187 1HB  ALA A  76     -21.421   9.399  -1.499  1.00  0.850          H  
ATOM   1188 2HB  ALA A  76     -23.127   9.079  -1.179  1.00  0.850          H  
ATOM   1189 3HB  ALA A  76     -22.005   9.330   0.151  1.00  0.850          H  
ATOM   1190  N   LEU A  77     -19.458   7.211  -1.425  1.00  0.420          N  
ATOM   1191  CA  LEU A  77     -18.003   7.154  -1.218  1.00  0.410          C  
ATOM   1192  C   LEU A  77     -17.309   8.443  -1.636  1.00  0.410          C  
ATOM   1193  O   LEU A  77     -17.470   8.898  -2.765  1.00  0.440          O  
ATOM   1194  CB  LEU A  77     -17.409   5.935  -1.967  1.00  0.580          C  
ATOM   1195  CG  LEU A  77     -15.811   5.797  -2.044  1.00  0.580          C  
ATOM   1196  CD1 LEU A  77     -15.198   5.630  -0.676  1.00  0.580          C  
ATOM   1197  CD2 LEU A  77     -15.449   4.547  -2.864  1.00  0.580          C  
ATOM   1198  H   LEU A  77     -19.799   7.213  -2.397  1.00  0.500          H  
ATOM   1199  HA  LEU A  77     -17.823   7.017  -0.157  1.00  0.490          H  
ATOM   1200 1HB  LEU A  77     -17.783   5.035  -1.483  1.00  0.690          H  
ATOM   1201 2HB  LEU A  77     -17.795   5.947  -2.984  1.00  0.690          H  
ATOM   1202  HG  LEU A  77     -15.394   6.691  -2.510  1.00  0.690          H  
ATOM   1203 1HD1 LEU A  77     -14.116   5.529  -0.759  1.00  0.690          H  
ATOM   1204 2HD1 LEU A  77     -15.416   6.487  -0.054  1.00  0.690          H  
ATOM   1205 3HD1 LEU A  77     -15.603   4.742  -0.229  1.00  0.690          H  
ATOM   1206 1HD2 LEU A  77     -14.379   4.458  -2.912  1.00  0.690          H  
ATOM   1207 2HD2 LEU A  77     -15.864   3.675  -2.387  1.00  0.690          H  
ATOM   1208 3HD2 LEU A  77     -15.837   4.601  -3.850  1.00  0.690          H  
ATOM   1209  N   PHE A  78     -16.532   9.010  -0.716  1.00  0.400          N  
ATOM   1210  CA  PHE A  78     -15.799  10.252  -0.923  1.00  0.410          C  
ATOM   1211  C   PHE A  78     -14.300   9.981  -0.865  1.00  0.390          C  
ATOM   1212  O   PHE A  78     -13.838   9.206  -0.029  1.00  0.390          O  
ATOM   1213  CB  PHE A  78     -16.189  11.254   0.162  1.00  0.570          C  
ATOM   1214  CG  PHE A  78     -17.632  11.585   0.112  1.00  0.570          C  
ATOM   1215  CD1 PHE A  78     -18.525  10.814   0.802  1.00  0.570          C  
ATOM   1216  CD2 PHE A  78     -18.103  12.626  -0.637  1.00  0.570          C  
ATOM   1217  CE1 PHE A  78     -19.848  11.064   0.729  1.00  0.570          C  
ATOM   1218  CE2 PHE A  78     -19.440  12.884  -0.731  1.00  0.570          C  
ATOM   1219  CZ  PHE A  78     -20.319  12.094  -0.052  1.00  0.570          C  
ATOM   1220  H   PHE A  78     -16.473   8.555   0.192  1.00  0.480          H  
ATOM   1221  HA  PHE A  78     -16.055  10.650  -1.896  1.00  0.490          H  
ATOM   1222 1HB  PHE A  78     -15.969  10.832   1.122  1.00  0.680          H  
ATOM   1223 2HB  PHE A  78     -15.615  12.165   0.046  1.00  0.680          H  
ATOM   1224  HD1 PHE A  78     -18.157   9.978   1.409  1.00  0.680          H  
ATOM   1225  HD2 PHE A  78     -17.404  13.239  -1.183  1.00  0.680          H  
ATOM   1226  HE1 PHE A  78     -20.531  10.436   1.288  1.00  0.680          H  
ATOM   1227  HE2 PHE A  78     -19.797  13.708  -1.349  1.00  0.680          H  
ATOM   1228  HZ  PHE A  78     -21.381  12.286  -0.122  1.00  0.680          H  
ATOM   1229  N   ILE A  79     -13.544  10.640  -1.727  1.00  0.460          N  
ATOM   1230  CA  ILE A  79     -12.093  10.450  -1.811  1.00  0.470          C  
ATOM   1231  C   ILE A  79     -11.263  11.709  -1.515  1.00  0.500          C  
ATOM   1232  O   ILE A  79     -11.531  12.773  -2.069  1.00  0.620          O  
ATOM   1233  CB  ILE A  79     -11.790   9.922  -3.223  1.00  0.650          C  
ATOM   1234  CG1 ILE A  79     -12.610   8.595  -3.511  1.00  0.650          C  
ATOM   1235  CG2 ILE A  79     -10.329   9.742  -3.450  1.00  0.650          C  
ATOM   1236  CD1 ILE A  79     -12.305   7.365  -2.661  1.00  0.650          C  
ATOM   1237  H   ILE A  79     -14.020  11.250  -2.401  1.00  0.550          H  
ATOM   1238  HA  ILE A  79     -11.796   9.704  -1.078  1.00  0.560          H  
ATOM   1239  HB  ILE A  79     -12.139  10.641  -3.923  1.00  0.780          H  
ATOM   1240 1HG1 ILE A  79     -13.661   8.822  -3.383  1.00  0.780          H  
ATOM   1241 2HG1 ILE A  79     -12.459   8.335  -4.523  1.00  0.780          H  
ATOM   1242 1HG2 ILE A  79     -10.156   9.404  -4.450  1.00  0.780          H  
ATOM   1243 2HG2 ILE A  79      -9.827  10.679  -3.322  1.00  0.780          H  
ATOM   1244 3HG2 ILE A  79      -9.917   9.014  -2.752  1.00  0.780          H  
ATOM   1245 1HD1 ILE A  79     -12.945   6.551  -2.982  1.00  0.780          H  
ATOM   1246 2HD1 ILE A  79     -11.267   7.062  -2.777  1.00  0.780          H  
ATOM   1247 3HD1 ILE A  79     -12.501   7.573  -1.619  1.00  0.780          H  
ATOM   1248  N   THR A  80     -10.211  11.595  -0.674  1.00  0.460          N  
ATOM   1249  CA  THR A  80      -9.383  12.785  -0.407  1.00  0.480          C  
ATOM   1250  C   THR A  80      -8.269  13.030  -1.459  1.00  0.470          C  
ATOM   1251  O   THR A  80      -7.831  14.168  -1.652  1.00  0.530          O  
ATOM   1252  CB  THR A  80      -8.745  12.715   1.004  1.00  0.660          C  
ATOM   1253  OG1 THR A  80      -7.912  11.549   1.119  1.00  0.660          O  
ATOM   1254  CG2 THR A  80      -9.807  12.724   2.118  1.00  0.660          C  
ATOM   1255  H   THR A  80      -9.993  10.705  -0.197  1.00  0.550          H  
ATOM   1256  HA  THR A  80     -10.037  13.657  -0.414  1.00  0.580          H  
ATOM   1257  HB  THR A  80      -8.110  13.584   1.135  1.00  0.800          H  
ATOM   1258  HG1 THR A  80      -8.468  10.735   1.098  1.00  0.800          H  
ATOM   1259 1HG2 THR A  80      -9.327  12.695   3.090  1.00  0.800          H  
ATOM   1260 2HG2 THR A  80     -10.401  13.631   2.036  1.00  0.800          H  
ATOM   1261 3HG2 THR A  80     -10.451  11.852   2.007  1.00  0.800          H  
ATOM   1262  N   HIS A  81      -7.823  11.994  -2.175  1.00  0.460          N  
ATOM   1263  CA  HIS A  81      -6.807  12.168  -3.226  1.00  0.550          C  
ATOM   1264  C   HIS A  81      -6.679  10.923  -4.114  1.00  0.420          C  
ATOM   1265  O   HIS A  81      -7.364   9.927  -3.910  1.00  0.430          O  
ATOM   1266  CB  HIS A  81      -5.427  12.595  -2.719  1.00  0.730          C  
ATOM   1267  CG  HIS A  81      -4.760  11.682  -1.833  1.00  0.730          C  
ATOM   1268  ND1 HIS A  81      -4.301  10.451  -2.240  1.00  0.730          N  
ATOM   1269  CD2 HIS A  81      -4.372  11.831  -0.553  1.00  0.730          C  
ATOM   1270  CE1 HIS A  81      -3.696   9.878  -1.205  1.00  0.730          C  
ATOM   1271  NE2 HIS A  81      -3.713  10.695  -0.202  1.00  0.730          N  
ATOM   1272  H   HIS A  81      -8.193  11.073  -1.992  1.00  0.550          H  
ATOM   1273  HA  HIS A  81      -7.132  12.977  -3.883  1.00  0.660          H  
ATOM   1274 1HB  HIS A  81      -4.790  12.789  -3.553  1.00  0.880          H  
ATOM   1275 2HB  HIS A  81      -5.516  13.527  -2.186  1.00  0.880          H  
ATOM   1276  HD2 HIS A  81      -4.541  12.707   0.079  1.00  0.880          H  
ATOM   1277  HE1 HIS A  81      -3.247   8.906  -1.153  1.00  0.880          H  
ATOM   1278  HE2 HIS A  81      -3.272  10.487   0.717  1.00  0.880          H  
ATOM   1279  N   GLY A  82      -5.816  11.005  -5.131  1.00  0.420          N  
ATOM   1280  CA  GLY A  82      -5.618   9.922  -6.109  1.00  0.370          C  
ATOM   1281  C   GLY A  82      -4.505   8.859  -5.918  1.00  0.370          C  
ATOM   1282  O   GLY A  82      -4.189   8.164  -6.882  1.00  0.390          O  
ATOM   1283  H   GLY A  82      -5.298  11.868  -5.229  1.00  0.500          H  
ATOM   1284 1HA  GLY A  82      -6.563   9.388  -6.188  1.00  0.440          H  
ATOM   1285 2HA  GLY A  82      -5.471  10.386  -7.082  1.00  0.440          H  
ATOM   1286  N   HIS A  83      -3.825   8.781  -4.770  1.00  0.390          N  
ATOM   1287  CA  HIS A  83      -2.750   7.769  -4.617  1.00  0.400          C  
ATOM   1288  C   HIS A  83      -3.317   6.401  -4.164  1.00  0.390          C  
ATOM   1289  O   HIS A  83      -4.305   6.333  -3.415  1.00  0.380          O  
ATOM   1290  CB  HIS A  83      -1.642   8.265  -3.667  1.00  0.560          C  
ATOM   1291  CG  HIS A  83      -0.454   7.369  -3.519  1.00  0.560          C  
ATOM   1292  ND1 HIS A  83      -0.498   6.207  -2.771  1.00  0.560          N  
ATOM   1293  CD2 HIS A  83       0.820   7.478  -3.974  1.00  0.560          C  
ATOM   1294  CE1 HIS A  83       0.697   5.629  -2.792  1.00  0.560          C  
ATOM   1295  NE2 HIS A  83       1.510   6.384  -3.514  1.00  0.560          N  
ATOM   1296  H   HIS A  83      -4.071   9.381  -3.973  1.00  0.470          H  
ATOM   1297  HA  HIS A  83      -2.277   7.601  -5.586  1.00  0.480          H  
ATOM   1298 1HB  HIS A  83      -1.301   9.254  -3.985  1.00  0.670          H  
ATOM   1299 2HB  HIS A  83      -2.026   8.359  -2.718  1.00  0.670          H  
ATOM   1300  HD2 HIS A  83       1.224   8.283  -4.585  1.00  0.670          H  
ATOM   1301  HE1 HIS A  83       0.963   4.693  -2.288  1.00  0.670          H  
ATOM   1302  HE2 HIS A  83       2.486   6.192  -3.695  1.00  0.670          H  
ATOM   1303  N   GLU A  84      -2.670   5.295  -4.552  1.00  0.410          N  
ATOM   1304  CA  GLU A  84      -3.152   3.956  -4.186  1.00  0.390          C  
ATOM   1305  C   GLU A  84      -3.371   3.681  -2.691  1.00  0.370          C  
ATOM   1306  O   GLU A  84      -4.306   2.941  -2.338  1.00  0.360          O  
ATOM   1307  CB  GLU A  84      -2.215   2.897  -4.754  1.00  0.550          C  
ATOM   1308  CG  GLU A  84      -2.346   2.718  -6.248  1.00  0.550          C  
ATOM   1309  CD  GLU A  84      -1.588   3.747  -7.067  1.00  0.550          C  
ATOM   1310  OE1 GLU A  84      -0.924   4.574  -6.473  1.00  0.550          O  
ATOM   1311  OE2 GLU A  84      -1.717   3.735  -8.289  1.00  0.550          O  
ATOM   1312  H   GLU A  84      -1.850   5.360  -5.170  1.00  0.490          H  
ATOM   1313  HA  GLU A  84      -4.111   3.830  -4.683  1.00  0.470          H  
ATOM   1314 1HB  GLU A  84      -1.181   3.165  -4.527  1.00  0.660          H  
ATOM   1315 2HB  GLU A  84      -2.413   1.951  -4.276  1.00  0.660          H  
ATOM   1316 1HG  GLU A  84      -1.994   1.725  -6.516  1.00  0.660          H  
ATOM   1317 2HG  GLU A  84      -3.398   2.770  -6.494  1.00  0.660          H  
ATOM   1318  N   ASP A  85      -2.636   4.349  -1.803  1.00  0.370          N  
ATOM   1319  CA  ASP A  85      -2.831   4.141  -0.366  1.00  0.370          C  
ATOM   1320  C   ASP A  85      -4.262   4.505   0.084  1.00  0.350          C  
ATOM   1321  O   ASP A  85      -4.701   4.051   1.157  1.00  0.350          O  
ATOM   1322  CB  ASP A  85      -1.824   4.936   0.472  1.00  0.520          C  
ATOM   1323  CG  ASP A  85      -0.378   4.387   0.462  1.00  0.520          C  
ATOM   1324  OD1 ASP A  85      -0.144   3.292  -0.003  1.00  0.520          O  
ATOM   1325  OD2 ASP A  85       0.481   5.087   0.944  1.00  0.520          O  
ATOM   1326  H   ASP A  85      -1.881   4.964  -2.128  1.00  0.440          H  
ATOM   1327  HA  ASP A  85      -2.669   3.084  -0.154  1.00  0.440          H  
ATOM   1328 1HB  ASP A  85      -1.796   5.965   0.097  1.00  0.620          H  
ATOM   1329 2HB  ASP A  85      -2.174   4.983   1.497  1.00  0.620          H  
ATOM   1330  N   HIS A  86      -4.973   5.339  -0.730  1.00  0.340          N  
ATOM   1331  CA  HIS A  86      -6.345   5.801  -0.490  1.00  0.330          C  
ATOM   1332  C   HIS A  86      -7.362   5.423  -1.592  1.00  0.310          C  
ATOM   1333  O   HIS A  86      -8.574   5.509  -1.360  1.00  0.310          O  
ATOM   1334  CB  HIS A  86      -6.327   7.307  -0.273  1.00  0.470          C  
ATOM   1335  CG  HIS A  86      -5.562   7.614   0.932  1.00  0.470          C  
ATOM   1336  ND1 HIS A  86      -4.199   7.511   0.978  1.00  0.470          N  
ATOM   1337  CD2 HIS A  86      -5.942   7.999   2.158  1.00  0.470          C  
ATOM   1338  CE1 HIS A  86      -3.785   7.802   2.171  1.00  0.470          C  
ATOM   1339  NE2 HIS A  86      -4.816   8.107   2.902  1.00  0.470          N  
ATOM   1340  H   HIS A  86      -4.530   5.666  -1.587  1.00  0.410          H  
ATOM   1341  HA  HIS A  86      -6.704   5.354   0.436  1.00  0.400          H  
ATOM   1342 1HB  HIS A  86      -5.871   7.804  -1.134  1.00  0.560          H  
ATOM   1343 2HB  HIS A  86      -7.344   7.690  -0.159  1.00  0.560          H  
ATOM   1344  HD2 HIS A  86      -6.944   8.180   2.509  1.00  0.560          H  
ATOM   1345  HE1 HIS A  86      -2.748   7.797   2.511  1.00  0.560          H  
ATOM   1346  HE2 HIS A  86      -4.777   8.374   3.877  1.00  0.560          H  
ATOM   1347  N   ILE A  87      -6.910   4.996  -2.790  1.00  0.330          N  
ATOM   1348  CA  ILE A  87      -7.897   4.615  -3.825  1.00  0.370          C  
ATOM   1349  C   ILE A  87      -7.733   3.211  -4.430  1.00  0.330          C  
ATOM   1350  O   ILE A  87      -8.558   2.784  -5.239  1.00  0.330          O  
ATOM   1351  CB  ILE A  87      -7.954   5.579  -5.033  1.00  0.500          C  
ATOM   1352  CG1 ILE A  87      -6.623   5.596  -5.844  1.00  0.500          C  
ATOM   1353  CG2 ILE A  87      -8.276   6.969  -4.515  1.00  0.500          C  
ATOM   1354  CD1 ILE A  87      -6.730   6.258  -7.229  1.00  0.500          C  
ATOM   1355  H   ILE A  87      -5.908   5.020  -2.979  1.00  0.400          H  
ATOM   1356  HA  ILE A  87      -8.876   4.639  -3.357  1.00  0.440          H  
ATOM   1357  HB  ILE A  87      -8.730   5.249  -5.693  1.00  0.600          H  
ATOM   1358 1HG1 ILE A  87      -5.889   6.139  -5.281  1.00  0.600          H  
ATOM   1359 2HG1 ILE A  87      -6.269   4.584  -5.995  1.00  0.600          H  
ATOM   1360 1HG2 ILE A  87      -8.366   7.671  -5.329  1.00  0.600          H  
ATOM   1361 2HG2 ILE A  87      -9.213   6.928  -3.975  1.00  0.600          H  
ATOM   1362 3HG2 ILE A  87      -7.486   7.310  -3.844  1.00  0.600          H  
ATOM   1363 1HD1 ILE A  87      -5.752   6.229  -7.715  1.00  0.600          H  
ATOM   1364 2HD1 ILE A  87      -7.449   5.708  -7.838  1.00  0.600          H  
ATOM   1365 3HD1 ILE A  87      -7.046   7.284  -7.149  1.00  0.600          H  
ATOM   1366  N   GLY A  88      -6.679   2.482  -4.085  1.00  0.340          N  
ATOM   1367  CA  GLY A  88      -6.426   1.191  -4.706  1.00  0.340          C  
ATOM   1368  C   GLY A  88      -7.536   0.147  -4.549  1.00  0.340          C  
ATOM   1369  O   GLY A  88      -7.691  -0.719  -5.412  1.00  0.370          O  
ATOM   1370  H   GLY A  88      -5.997   2.819  -3.408  1.00  0.410          H  
ATOM   1371 1HA  GLY A  88      -6.242   1.351  -5.767  1.00  0.410          H  
ATOM   1372 2HA  GLY A  88      -5.505   0.792  -4.304  1.00  0.410          H  
ATOM   1373  N   GLY A  89      -8.306   0.196  -3.456  1.00  0.320          N  
ATOM   1374  CA  GLY A  89      -9.340  -0.785  -3.214  1.00  0.320          C  
ATOM   1375  C   GLY A  89     -10.693  -0.344  -3.727  1.00  0.330          C  
ATOM   1376  O   GLY A  89     -11.689  -1.063  -3.576  1.00  0.340          O  
ATOM   1377  H   GLY A  89      -8.212   0.929  -2.750  1.00  0.380          H  
ATOM   1378 1HA  GLY A  89      -9.060  -1.729  -3.677  1.00  0.380          H  
ATOM   1379 2HA  GLY A  89      -9.404  -0.963  -2.141  1.00  0.380          H  
ATOM   1380  N   VAL A  90     -10.761   0.802  -4.409  1.00  0.340          N  
ATOM   1381  CA  VAL A  90     -12.065   1.271  -4.828  1.00  0.400          C  
ATOM   1382  C   VAL A  90     -12.816   0.287  -5.730  1.00  0.440          C  
ATOM   1383  O   VAL A  90     -14.004   0.093  -5.479  1.00  0.480          O  
ATOM   1384  CB  VAL A  90     -11.991   2.673  -5.478  1.00  0.540          C  
ATOM   1385  CG1 VAL A  90     -13.286   2.990  -6.102  1.00  0.540          C  
ATOM   1386  CG2 VAL A  90     -11.698   3.694  -4.418  1.00  0.540          C  
ATOM   1387  H   VAL A  90      -9.917   1.361  -4.580  1.00  0.410          H  
ATOM   1388  HA  VAL A  90     -12.666   1.398  -3.929  1.00  0.480          H  
ATOM   1389  HB  VAL A  90     -11.215   2.719  -6.216  1.00  0.640          H  
ATOM   1390 1HG1 VAL A  90     -13.226   3.961  -6.509  1.00  0.640          H  
ATOM   1391 2HG1 VAL A  90     -13.511   2.294  -6.889  1.00  0.640          H  
ATOM   1392 3HG1 VAL A  90     -14.071   2.956  -5.345  1.00  0.640          H  
ATOM   1393 1HG2 VAL A  90     -11.644   4.688  -4.859  1.00  0.640          H  
ATOM   1394 2HG2 VAL A  90     -12.478   3.661  -3.694  1.00  0.640          H  
ATOM   1395 3HG2 VAL A  90     -10.755   3.451  -3.946  1.00  0.640          H  
ATOM   1396  N   PRO A  91     -12.205  -0.363  -6.753  1.00  0.490          N  
ATOM   1397  CA  PRO A  91     -12.854  -1.333  -7.627  1.00  0.570          C  
ATOM   1398  C   PRO A  91     -13.388  -2.553  -6.863  1.00  0.510          C  
ATOM   1399  O   PRO A  91     -14.233  -3.280  -7.374  1.00  0.680          O  
ATOM   1400  CB  PRO A  91     -11.717  -1.756  -8.575  1.00  0.850          C  
ATOM   1401  CG  PRO A  91     -10.746  -0.597  -8.561  1.00  0.850          C  
ATOM   1402  CD  PRO A  91     -10.788  -0.085  -7.144  1.00  0.850          C  
ATOM   1403  HA  PRO A  91     -13.654  -0.852  -8.186  1.00  0.680          H  
ATOM   1404 1HB  PRO A  91     -11.261  -2.692  -8.220  1.00  1.030          H  
ATOM   1405 2HB  PRO A  91     -12.134  -1.971  -9.581  1.00  1.030          H  
ATOM   1406 1HG  PRO A  91      -9.738  -0.950  -8.844  1.00  1.030          H  
ATOM   1407 2HG  PRO A  91     -11.029   0.164  -9.300  1.00  1.030          H  
ATOM   1408 1HD  PRO A  91     -10.086  -0.672  -6.532  1.00  1.030          H  
ATOM   1409 2HD  PRO A  91     -10.533   0.958  -7.162  1.00  1.030          H  
ATOM   1410  N   TYR A  92     -12.892  -2.797  -5.655  1.00  0.480          N  
ATOM   1411  CA  TYR A  92     -13.335  -3.933  -4.874  1.00  0.480          C  
ATOM   1412  C   TYR A  92     -14.544  -3.500  -4.057  1.00  0.470          C  
ATOM   1413  O   TYR A  92     -15.604  -4.138  -4.083  1.00  0.570          O  
ATOM   1414  CB  TYR A  92     -12.189  -4.424  -4.017  1.00  0.670          C  
ATOM   1415  CG  TYR A  92     -12.427  -5.687  -3.286  1.00  0.670          C  
ATOM   1416  CD1 TYR A  92     -12.407  -6.864  -3.989  1.00  0.670          C  
ATOM   1417  CD2 TYR A  92     -12.639  -5.692  -1.937  1.00  0.670          C  
ATOM   1418  CE1 TYR A  92     -12.610  -8.037  -3.351  1.00  0.670          C  
ATOM   1419  CE2 TYR A  92     -12.833  -6.868  -1.291  1.00  0.670          C  
ATOM   1420  CZ  TYR A  92     -12.823  -8.050  -1.999  1.00  0.670          C  
ATOM   1421  OH  TYR A  92     -13.028  -9.255  -1.361  1.00  0.670          O  
ATOM   1422  H   TYR A  92     -12.218  -2.172  -5.213  1.00  0.580          H  
ATOM   1423  HA  TYR A  92     -13.651  -4.729  -5.551  1.00  0.580          H  
ATOM   1424 1HB  TYR A  92     -11.322  -4.566  -4.657  1.00  0.810          H  
ATOM   1425 2HB  TYR A  92     -11.941  -3.655  -3.289  1.00  0.810          H  
ATOM   1426  HD1 TYR A  92     -12.235  -6.857  -5.065  1.00  0.810          H  
ATOM   1427  HD2 TYR A  92     -12.654  -4.771  -1.388  1.00  0.810          H  
ATOM   1428  HE1 TYR A  92     -12.604  -8.956  -3.916  1.00  0.810          H  
ATOM   1429  HE2 TYR A  92     -13.006  -6.866  -0.216  1.00  0.810          H  
ATOM   1430  HH  TYR A  92     -13.229  -9.096  -0.438  1.00  0.810          H  
ATOM   1431  N   LEU A  93     -14.416  -2.361  -3.370  1.00  0.410          N  
ATOM   1432  CA  LEU A  93     -15.513  -1.847  -2.556  1.00  0.400          C  
ATOM   1433  C   LEU A  93     -16.753  -1.652  -3.432  1.00  0.460          C  
ATOM   1434  O   LEU A  93     -17.863  -1.988  -3.019  1.00  0.530          O  
ATOM   1435  CB  LEU A  93     -15.097  -0.540  -1.852  1.00  0.560          C  
ATOM   1436  CG  LEU A  93     -16.168   0.204  -0.965  1.00  0.560          C  
ATOM   1437  CD1 LEU A  93     -16.684  -0.678   0.135  1.00  0.560          C  
ATOM   1438  CD2 LEU A  93     -15.505   1.421  -0.315  1.00  0.560          C  
ATOM   1439  H   LEU A  93     -13.527  -1.855  -3.417  1.00  0.490          H  
ATOM   1440  HA  LEU A  93     -15.738  -2.591  -1.793  1.00  0.480          H  
ATOM   1441 1HB  LEU A  93     -14.258  -0.765  -1.217  1.00  0.680          H  
ATOM   1442 2HB  LEU A  93     -14.753   0.162  -2.618  1.00  0.680          H  
ATOM   1443  HG  LEU A  93     -17.003   0.511  -1.600  1.00  0.680          H  
ATOM   1444 1HD1 LEU A  93     -17.413  -0.132   0.725  1.00  0.680          H  
ATOM   1445 2HD1 LEU A  93     -17.152  -1.557  -0.283  1.00  0.680          H  
ATOM   1446 3HD1 LEU A  93     -15.866  -0.964   0.758  1.00  0.680          H  
ATOM   1447 1HD2 LEU A  93     -16.225   1.954   0.277  1.00  0.680          H  
ATOM   1448 2HD2 LEU A  93     -14.687   1.093   0.327  1.00  0.680          H  
ATOM   1449 3HD2 LEU A  93     -15.116   2.072  -1.080  1.00  0.680          H  
ATOM   1450  N   LEU A  94     -16.555  -1.161  -4.665  1.00  0.470          N  
ATOM   1451  CA  LEU A  94     -17.633  -0.956  -5.636  1.00  0.550          C  
ATOM   1452  C   LEU A  94     -18.374  -2.224  -6.054  1.00  0.560          C  
ATOM   1453  O   LEU A  94     -19.480  -2.144  -6.589  1.00  0.680          O  
ATOM   1454  CB  LEU A  94     -17.086  -0.303  -6.910  1.00  0.740          C  
ATOM   1455  CG  LEU A  94     -16.672   1.174  -6.840  1.00  0.740          C  
ATOM   1456  CD1 LEU A  94     -15.927   1.505  -8.113  1.00  0.740          C  
ATOM   1457  CD2 LEU A  94     -17.931   2.051  -6.719  1.00  0.740          C  
ATOM   1458  H   LEU A  94     -15.603  -0.886  -4.928  1.00  0.560          H  
ATOM   1459  HA  LEU A  94     -18.366  -0.300  -5.174  1.00  0.660          H  
ATOM   1460 1HB  LEU A  94     -16.212  -0.875  -7.226  1.00  0.890          H  
ATOM   1461 2HB  LEU A  94     -17.845  -0.393  -7.687  1.00  0.890          H  
ATOM   1462  HG  LEU A  94     -16.031   1.359  -5.988  1.00  0.890          H  
ATOM   1463 1HD1 LEU A  94     -15.635   2.549  -8.119  1.00  0.890          H  
ATOM   1464 2HD1 LEU A  94     -15.051   0.890  -8.170  1.00  0.890          H  
ATOM   1465 3HD1 LEU A  94     -16.553   1.296  -8.953  1.00  0.890          H  
ATOM   1466 1HD2 LEU A  94     -17.653   3.093  -6.694  1.00  0.890          H  
ATOM   1467 2HD2 LEU A  94     -18.587   1.880  -7.579  1.00  0.890          H  
ATOM   1468 3HD2 LEU A  94     -18.479   1.820  -5.810  1.00  0.890          H  
ATOM   1469  N   LYS A  95     -17.751  -3.384  -5.918  1.00  0.610          N  
ATOM   1470  CA  LYS A  95     -18.391  -4.614  -6.321  1.00  0.660          C  
ATOM   1471  C   LYS A  95     -19.146  -5.211  -5.145  1.00  0.640          C  
ATOM   1472  O   LYS A  95     -20.255  -5.724  -5.313  1.00  0.730          O  
ATOM   1473  CB  LYS A  95     -17.362  -5.593  -6.878  1.00  0.900          C  
ATOM   1474  CG  LYS A  95     -17.945  -6.897  -7.408  1.00  0.900          C  
ATOM   1475  CD  LYS A  95     -16.862  -7.731  -8.081  1.00  0.900          C  
ATOM   1476  CE  LYS A  95     -17.412  -9.037  -8.631  1.00  0.900          C  
ATOM   1477  NZ  LYS A  95     -16.351  -9.839  -9.303  1.00  0.900          N  
ATOM   1478  H   LYS A  95     -16.852  -3.429  -5.444  1.00  0.730          H  
ATOM   1479  HA  LYS A  95     -19.121  -4.400  -7.094  1.00  0.790          H  
ATOM   1480 1HB  LYS A  95     -16.811  -5.108  -7.690  1.00  1.080          H  
ATOM   1481 2HB  LYS A  95     -16.637  -5.834  -6.097  1.00  1.080          H  
ATOM   1482 1HG  LYS A  95     -18.381  -7.466  -6.583  1.00  1.080          H  
ATOM   1483 2HG  LYS A  95     -18.731  -6.671  -8.129  1.00  1.080          H  
ATOM   1484 1HD  LYS A  95     -16.425  -7.154  -8.905  1.00  1.080          H  
ATOM   1485 2HD  LYS A  95     -16.075  -7.948  -7.359  1.00  1.080          H  
ATOM   1486 1HE  LYS A  95     -17.833  -9.620  -7.814  1.00  1.080          H  
ATOM   1487 2HE  LYS A  95     -18.198  -8.817  -9.353  1.00  1.080          H  
ATOM   1488 1HZ  LYS A  95     -16.749 -10.697  -9.658  1.00  1.080          H  
ATOM   1489 2HZ  LYS A  95     -15.962  -9.303 -10.071  1.00  1.080          H  
ATOM   1490 3HZ  LYS A  95     -15.620 -10.057  -8.640  1.00  1.080          H  
ATOM   1491  N   GLN A  96     -18.524  -5.176  -3.961  1.00  0.620          N  
ATOM   1492  CA  GLN A  96     -19.126  -5.767  -2.770  1.00  0.650          C  
ATOM   1493  C   GLN A  96     -20.262  -4.947  -2.135  1.00  0.620          C  
ATOM   1494  O   GLN A  96     -21.256  -5.516  -1.680  1.00  0.700          O  
ATOM   1495  CB  GLN A  96     -18.067  -6.012  -1.715  1.00  0.900          C  
ATOM   1496  CG  GLN A  96     -17.067  -7.070  -2.051  1.00  0.900          C  
ATOM   1497  CD  GLN A  96     -16.153  -7.301  -0.902  1.00  0.900          C  
ATOM   1498  OE1 GLN A  96     -15.699  -6.361  -0.243  1.00  0.900          O  
ATOM   1499  NE2 GLN A  96     -15.896  -8.565  -0.608  1.00  0.900          N  
ATOM   1500  H   GLN A  96     -17.594  -4.750  -3.909  1.00  0.740          H  
ATOM   1501  HA  GLN A  96     -19.543  -6.730  -3.058  1.00  0.780          H  
ATOM   1502 1HB  GLN A  96     -17.529  -5.081  -1.521  1.00  1.080          H  
ATOM   1503 2HB  GLN A  96     -18.549  -6.301  -0.818  1.00  1.080          H  
ATOM   1504 1HG  GLN A  96     -17.584  -7.998  -2.283  1.00  1.080          H  
ATOM   1505 2HG  GLN A  96     -16.471  -6.741  -2.908  1.00  1.080          H  
ATOM   1506 1HE2 GLN A  96     -15.313  -8.792   0.167  1.00  1.080          H  
ATOM   1507 2HE2 GLN A  96     -16.295  -9.300  -1.159  1.00  1.080          H  
ATOM   1508  N   VAL A  97     -20.114  -3.621  -2.107  1.00  0.720          N  
ATOM   1509  CA  VAL A  97     -21.089  -2.720  -1.504  1.00  0.740          C  
ATOM   1510  C   VAL A  97     -21.700  -1.918  -2.665  1.00  0.780          C  
ATOM   1511  O   VAL A  97     -21.007  -1.153  -3.340  1.00  1.280          O  
ATOM   1512  CB  VAL A  97     -20.350  -1.824  -0.477  1.00  1.030          C  
ATOM   1513  CG1 VAL A  97     -21.292  -0.854   0.226  1.00  1.030          C  
ATOM   1514  CG2 VAL A  97     -19.652  -2.724   0.539  1.00  1.030          C  
ATOM   1515  H   VAL A  97     -19.266  -3.204  -2.499  1.00  0.860          H  
ATOM   1516  HA  VAL A  97     -21.868  -3.298  -1.006  1.00  0.890          H  
ATOM   1517  HB  VAL A  97     -19.610  -1.225  -1.010  1.00  1.230          H  
ATOM   1518 1HG1 VAL A  97     -20.727  -0.239   0.922  1.00  1.230          H  
ATOM   1519 2HG1 VAL A  97     -21.771  -0.236  -0.484  1.00  1.230          H  
ATOM   1520 3HG1 VAL A  97     -22.036  -1.410   0.772  1.00  1.230          H  
ATOM   1521 1HG2 VAL A  97     -19.114  -2.119   1.244  1.00  1.230          H  
ATOM   1522 2HG2 VAL A  97     -20.398  -3.306   1.052  1.00  1.230          H  
ATOM   1523 3HG2 VAL A  97     -18.955  -3.391   0.043  1.00  1.230          H  
ATOM   1524  N   ASP A  98     -23.007  -2.043  -2.891  1.00  0.920          N  
ATOM   1525  CA  ASP A  98     -23.588  -1.463  -4.106  1.00  1.000          C  
ATOM   1526  C   ASP A  98     -23.812   0.051  -4.112  1.00  1.050          C  
ATOM   1527  O   ASP A  98     -24.944   0.533  -4.012  1.00  1.410          O  
ATOM   1528  CB  ASP A  98     -24.915  -2.163  -4.423  1.00  1.370          C  
ATOM   1529  CG  ASP A  98     -25.470  -1.805  -5.813  1.00  1.370          C  
ATOM   1530  OD1 ASP A  98     -24.737  -1.207  -6.576  1.00  1.370          O  
ATOM   1531  OD2 ASP A  98     -26.597  -2.155  -6.109  1.00  1.370          O  
ATOM   1532  H   ASP A  98     -23.567  -2.649  -2.288  1.00  1.100          H  
ATOM   1533  HA  ASP A  98     -22.901  -1.687  -4.924  1.00  1.200          H  
ATOM   1534 1HB  ASP A  98     -24.773  -3.244  -4.367  1.00  1.640          H  
ATOM   1535 2HB  ASP A  98     -25.654  -1.895  -3.666  1.00  1.640          H  
ATOM   1536  N   ILE A  99     -22.710   0.792  -4.226  1.00  1.010          N  
ATOM   1537  CA  ILE A  99     -22.739   2.246  -4.289  1.00  1.030          C  
ATOM   1538  C   ILE A  99     -22.221   2.715  -5.642  1.00  0.680          C  
ATOM   1539  O   ILE A  99     -21.012   2.778  -5.832  1.00  0.960          O  
ATOM   1540  CB  ILE A  99     -21.866   2.854  -3.187  1.00  1.430          C  
ATOM   1541  CG1 ILE A  99     -22.296   2.284  -1.878  1.00  1.430          C  
ATOM   1542  CG2 ILE A  99     -21.924   4.391  -3.195  1.00  1.430          C  
ATOM   1543  CD1 ILE A  99     -23.729   2.562  -1.467  1.00  1.430          C  
ATOM   1544  H   ILE A  99     -21.830   0.268  -4.239  1.00  1.210          H  
ATOM   1545  HA  ILE A  99     -23.751   2.569  -4.142  1.00  1.240          H  
ATOM   1546  HB  ILE A  99     -20.832   2.543  -3.340  1.00  1.720          H  
ATOM   1547 1HG1 ILE A  99     -22.181   1.230  -1.946  1.00  1.720          H  
ATOM   1548 2HG1 ILE A  99     -21.629   2.653  -1.116  1.00  1.720          H  
ATOM   1549 1HG2 ILE A  99     -21.284   4.769  -2.404  1.00  1.720          H  
ATOM   1550 2HG2 ILE A  99     -21.565   4.772  -4.148  1.00  1.720          H  
ATOM   1551 3HG2 ILE A  99     -22.940   4.745  -3.038  1.00  1.720          H  
ATOM   1552 1HD1 ILE A  99     -23.913   2.079  -0.551  1.00  1.720          H  
ATOM   1553 2HD1 ILE A  99     -23.901   3.625  -1.346  1.00  1.720          H  
ATOM   1554 3HD1 ILE A  99     -24.438   2.176  -2.171  1.00  1.720          H  
ATOM   1555  N   PRO A 100     -23.083   3.178  -6.558  1.00  1.090          N  
ATOM   1556  CA  PRO A 100     -22.738   3.533  -7.923  1.00  1.590          C  
ATOM   1557  C   PRO A 100     -21.948   4.828  -8.056  1.00  1.280          C  
ATOM   1558  O   PRO A 100     -21.468   5.150  -9.147  1.00  1.560          O  
ATOM   1559  CB  PRO A 100     -24.115   3.667  -8.584  1.00  2.390          C  
ATOM   1560  CG  PRO A 100     -25.045   4.081  -7.463  1.00  2.390          C  
ATOM   1561  CD  PRO A 100     -24.516   3.375  -6.225  1.00  2.390          C  
ATOM   1562  HA  PRO A 100     -22.176   2.700  -8.372  1.00  1.910          H  
ATOM   1563 1HB  PRO A 100     -24.066   4.412  -9.394  1.00  2.860          H  
ATOM   1564 2HB  PRO A 100     -24.403   2.709  -9.046  1.00  2.860          H  
ATOM   1565 1HG  PRO A 100     -25.052   5.179  -7.365  1.00  2.860          H  
ATOM   1566 2HG  PRO A 100     -26.076   3.778  -7.706  1.00  2.860          H  
ATOM   1567 1HD  PRO A 100     -24.641   4.066  -5.371  1.00  2.860          H  
ATOM   1568 2HD  PRO A 100     -25.026   2.396  -6.069  1.00  2.860          H  
ATOM   1569  N   VAL A 101     -21.882   5.625  -6.990  1.00  0.900          N  
ATOM   1570  CA  VAL A 101     -21.231   6.912  -7.135  1.00  0.720          C  
ATOM   1571  C   VAL A 101     -20.148   7.249  -6.113  1.00  0.600          C  
ATOM   1572  O   VAL A 101     -20.304   7.072  -4.888  1.00  0.610          O  
ATOM   1573  CB  VAL A 101     -22.311   8.008  -7.173  1.00  1.080          C  
ATOM   1574  CG1 VAL A 101     -23.123   7.978  -5.875  1.00  1.080          C  
ATOM   1575  CG2 VAL A 101     -21.659   9.393  -7.437  1.00  1.080          C  
ATOM   1576  H   VAL A 101     -22.259   5.331  -6.103  1.00  1.080          H  
ATOM   1577  HA  VAL A 101     -20.750   6.923  -8.108  1.00  0.860          H  
ATOM   1578  HB  VAL A 101     -22.999   7.787  -7.990  1.00  1.300          H  
ATOM   1579 1HG1 VAL A 101     -23.903   8.729  -5.926  1.00  1.300          H  
ATOM   1580 2HG1 VAL A 101     -23.579   7.000  -5.752  1.00  1.300          H  
ATOM   1581 3HG1 VAL A 101     -22.491   8.176  -5.032  1.00  1.300          H  
ATOM   1582 1HG2 VAL A 101     -22.435  10.152  -7.496  1.00  1.300          H  
ATOM   1583 2HG2 VAL A 101     -20.972   9.666  -6.646  1.00  1.300          H  
ATOM   1584 3HG2 VAL A 101     -21.116   9.359  -8.385  1.00  1.300          H  
ATOM   1585  N   ILE A 102     -19.090   7.821  -6.680  1.00  0.570          N  
ATOM   1586  CA  ILE A 102     -17.929   8.320  -5.978  1.00  0.560          C  
ATOM   1587  C   ILE A 102     -17.774   9.808  -6.172  1.00  0.520          C  
ATOM   1588  O   ILE A 102     -17.949  10.337  -7.268  1.00  0.570          O  
ATOM   1589  CB  ILE A 102     -16.628   7.638  -6.415  1.00  0.790          C  
ATOM   1590  CG1 ILE A 102     -16.716   6.197  -6.109  1.00  0.790          C  
ATOM   1591  CG2 ILE A 102     -15.406   8.291  -5.729  1.00  0.790          C  
ATOM   1592  CD1 ILE A 102     -15.608   5.381  -6.679  1.00  0.790          C  
ATOM   1593  H   ILE A 102     -19.118   7.900  -7.705  1.00  0.680          H  
ATOM   1594  HA  ILE A 102     -18.069   8.128  -4.921  1.00  0.670          H  
ATOM   1595  HB  ILE A 102     -16.529   7.732  -7.454  1.00  0.950          H  
ATOM   1596 1HG1 ILE A 102     -16.745   6.098  -5.055  1.00  0.950          H  
ATOM   1597 2HG1 ILE A 102     -17.647   5.816  -6.496  1.00  0.950          H  
ATOM   1598 1HG2 ILE A 102     -14.492   7.827  -6.043  1.00  0.950          H  
ATOM   1599 2HG2 ILE A 102     -15.346   9.330  -5.991  1.00  0.950          H  
ATOM   1600 3HG2 ILE A 102     -15.513   8.190  -4.649  1.00  0.950          H  
ATOM   1601 1HD1 ILE A 102     -15.765   4.349  -6.410  1.00  0.950          H  
ATOM   1602 2HD1 ILE A 102     -15.587   5.472  -7.763  1.00  0.950          H  
ATOM   1603 3HD1 ILE A 102     -14.664   5.702  -6.283  1.00  0.950          H  
ATOM   1604  N   TYR A 103     -17.509  10.479  -5.086  1.00  0.470          N  
ATOM   1605  CA  TYR A 103     -17.296  11.899  -5.070  1.00  0.470          C  
ATOM   1606  C   TYR A 103     -15.794  12.110  -4.853  1.00  0.500          C  
ATOM   1607  O   TYR A 103     -15.271  11.841  -3.766  1.00  0.580          O  
ATOM   1608  CB  TYR A 103     -18.167  12.435  -3.962  1.00  0.660          C  
ATOM   1609  CG  TYR A 103     -19.655  12.148  -4.213  1.00  0.660          C  
ATOM   1610  CD1 TYR A 103     -20.199  10.971  -3.727  1.00  0.660          C  
ATOM   1611  CD2 TYR A 103     -20.458  13.008  -4.927  1.00  0.660          C  
ATOM   1612  CE1 TYR A 103     -21.507  10.678  -3.963  1.00  0.660          C  
ATOM   1613  CE2 TYR A 103     -21.759  12.704  -5.155  1.00  0.660          C  
ATOM   1614  CZ  TYR A 103     -22.288  11.542  -4.680  1.00  0.660          C  
ATOM   1615  OH  TYR A 103     -23.614  11.239  -4.909  1.00  0.660          O  
ATOM   1616  H   TYR A 103     -17.423   9.956  -4.213  1.00  0.560          H  
ATOM   1617  HA  TYR A 103     -17.574  12.325  -6.033  1.00  0.560          H  
ATOM   1618 1HB  TYR A 103     -17.885  11.889  -3.096  1.00  0.790          H  
ATOM   1619 2HB  TYR A 103     -18.013  13.479  -3.769  1.00  0.790          H  
ATOM   1620  HD1 TYR A 103     -19.581  10.274  -3.160  1.00  0.790          H  
ATOM   1621  HD2 TYR A 103     -20.080  13.917  -5.317  1.00  0.790          H  
ATOM   1622  HE1 TYR A 103     -21.930   9.759  -3.591  1.00  0.790          H  
ATOM   1623  HE2 TYR A 103     -22.383  13.391  -5.725  1.00  0.790          H  
ATOM   1624  HH  TYR A 103     -23.788  10.339  -4.621  1.00  0.790          H  
ATOM   1625  N   ALA A 104     -15.089  12.556  -5.891  1.00  0.460          N  
ATOM   1626  CA  ALA A 104     -13.631  12.626  -5.811  1.00  0.440          C  
ATOM   1627  C   ALA A 104     -13.089  13.837  -6.560  1.00  0.500          C  
ATOM   1628  O   ALA A 104     -13.712  14.298  -7.512  1.00  0.550          O  
ATOM   1629  CB  ALA A 104     -13.036  11.347  -6.408  1.00  0.620          C  
ATOM   1630  H   ALA A 104     -15.582  12.834  -6.750  1.00  0.550          H  
ATOM   1631  HA  ALA A 104     -13.366  12.706  -4.762  1.00  0.530          H  
ATOM   1632 1HB  ALA A 104     -11.966  11.352  -6.348  1.00  0.750          H  
ATOM   1633 2HB  ALA A 104     -13.411  10.496  -5.872  1.00  0.750          H  
ATOM   1634 3HB  ALA A 104     -13.325  11.268  -7.445  1.00  0.750          H  
ATOM   1635  N   PRO A 105     -11.947  14.388  -6.150  1.00  0.520          N  
ATOM   1636  CA  PRO A 105     -11.280  15.488  -6.802  1.00  0.620          C  
ATOM   1637  C   PRO A 105     -10.741  15.119  -8.164  1.00  0.570          C  
ATOM   1638  O   PRO A 105     -10.364  13.971  -8.372  1.00  0.510          O  
ATOM   1639  CB  PRO A 105     -10.189  15.831  -5.813  1.00  0.930          C  
ATOM   1640  CG  PRO A 105      -9.942  14.579  -5.009  1.00  0.930          C  
ATOM   1641  CD  PRO A 105     -11.275  13.917  -4.911  1.00  0.930          C  
ATOM   1642  HA  PRO A 105     -11.985  16.309  -6.883  1.00  0.740          H  
ATOM   1643 1HB  PRO A 105      -9.302  16.158  -6.338  1.00  1.120          H  
ATOM   1644 2HB  PRO A 105     -10.547  16.651  -5.218  1.00  1.120          H  
ATOM   1645 1HG  PRO A 105      -9.184  13.973  -5.502  1.00  1.120          H  
ATOM   1646 2HG  PRO A 105      -9.527  14.837  -4.016  1.00  1.120          H  
ATOM   1647 1HD  PRO A 105     -11.115  12.837  -4.880  1.00  1.120          H  
ATOM   1648 2HD  PRO A 105     -11.802  14.279  -4.017  1.00  1.120          H  
ATOM   1649  N   ARG A 106     -10.648  16.105  -9.056  1.00  0.660          N  
ATOM   1650  CA  ARG A 106     -10.129  15.912 -10.432  1.00  0.690          C  
ATOM   1651  C   ARG A 106      -9.166  14.721 -10.666  1.00  0.600          C  
ATOM   1652  O   ARG A 106      -9.583  13.728 -11.283  1.00  0.620          O  
ATOM   1653  CB  ARG A 106      -9.494  17.187 -10.974  1.00  0.950          C  
ATOM   1654  CG  ARG A 106     -10.473  18.300 -11.365  1.00  0.950          C  
ATOM   1655  CD  ARG A 106      -9.814  19.363 -12.179  1.00  0.950          C  
ATOM   1656  NE  ARG A 106      -8.809  20.120 -11.445  1.00  0.950          N  
ATOM   1657  CZ  ARG A 106      -9.043  21.260 -10.760  1.00  0.950          C  
ATOM   1658  NH1 ARG A 106     -10.246  21.791 -10.736  1.00  0.950          N  
ATOM   1659  NH2 ARG A 106      -8.046  21.850 -10.120  1.00  0.950          N  
ATOM   1660  H   ARG A 106     -11.007  17.021  -8.757  1.00  0.790          H  
ATOM   1661  HA  ARG A 106     -10.988  15.719 -11.066  1.00  0.830          H  
ATOM   1662 1HB  ARG A 106      -8.873  17.612 -10.211  1.00  1.140          H  
ATOM   1663 2HB  ARG A 106      -8.860  16.954 -11.824  1.00  1.140          H  
ATOM   1664 1HG  ARG A 106     -11.249  17.874 -11.975  1.00  1.140          H  
ATOM   1665 2HG  ARG A 106     -10.907  18.749 -10.468  1.00  1.140          H  
ATOM   1666 1HD  ARG A 106      -9.337  18.907 -13.010  1.00  1.140          H  
ATOM   1667 2HD  ARG A 106     -10.566  20.049 -12.554  1.00  1.140          H  
ATOM   1668  HE  ARG A 106      -7.856  19.759 -11.435  1.00  1.140          H  
ATOM   1669 1HH1 ARG A 106     -11.011  21.359 -11.214  1.00  1.140          H  
ATOM   1670 2HH1 ARG A 106     -10.411  22.652 -10.203  1.00  1.140          H  
ATOM   1671 1HH2 ARG A 106      -7.118  21.435 -10.135  1.00  1.140          H  
ATOM   1672 2HH2 ARG A 106      -8.195  22.716  -9.612  1.00  1.140          H  
ATOM   1673  N   ILE A 107      -7.886  14.794 -10.246  1.00  0.570          N  
ATOM   1674  CA  ILE A 107      -7.019  13.639 -10.550  1.00  0.490          C  
ATOM   1675  C   ILE A 107      -7.469  12.327  -9.924  1.00  0.470          C  
ATOM   1676  O   ILE A 107      -7.267  11.266 -10.520  1.00  0.480          O  
ATOM   1677  CB  ILE A 107      -5.532  13.894 -10.175  1.00  0.720          C  
ATOM   1678  CG1 ILE A 107      -4.584  12.795 -10.750  1.00  0.720          C  
ATOM   1679  CG2 ILE A 107      -5.320  13.893  -8.694  1.00  0.720          C  
ATOM   1680  CD1 ILE A 107      -4.501  12.670 -12.247  1.00  0.720          C  
ATOM   1681  H   ILE A 107      -7.515  15.645  -9.787  1.00  0.680          H  
ATOM   1682  HA  ILE A 107      -7.059  13.494 -11.615  1.00  0.590          H  
ATOM   1683  HB  ILE A 107      -5.245  14.854 -10.551  1.00  0.860          H  
ATOM   1684 1HG1 ILE A 107      -3.597  12.996 -10.370  1.00  0.860          H  
ATOM   1685 2HG1 ILE A 107      -4.896  11.854 -10.361  1.00  0.860          H  
ATOM   1686 1HG2 ILE A 107      -4.284  14.116  -8.501  1.00  0.860          H  
ATOM   1687 2HG2 ILE A 107      -5.928  14.638  -8.253  1.00  0.860          H  
ATOM   1688 3HG2 ILE A 107      -5.553  12.936  -8.256  1.00  0.860          H  
ATOM   1689 1HD1 ILE A 107      -3.805  11.869 -12.501  1.00  0.860          H  
ATOM   1690 2HD1 ILE A 107      -5.471  12.420 -12.636  1.00  0.860          H  
ATOM   1691 3HD1 ILE A 107      -4.157  13.596 -12.684  1.00  0.860          H  
ATOM   1692  N   ALA A 108      -8.036  12.364  -8.718  1.00  0.470          N  
ATOM   1693  CA  ALA A 108      -8.470  11.126  -8.112  1.00  0.460          C  
ATOM   1694  C   ALA A 108      -9.557  10.510  -8.936  1.00  0.460          C  
ATOM   1695  O   ALA A 108      -9.515   9.326  -9.249  1.00  0.460          O  
ATOM   1696  CB  ALA A 108      -8.994  11.361  -6.723  1.00  0.650          C  
ATOM   1697  H   ALA A 108      -8.181  13.259  -8.261  1.00  0.560          H  
ATOM   1698  HA  ALA A 108      -7.628  10.444  -8.091  1.00  0.550          H  
ATOM   1699 1HB  ALA A 108      -9.302  10.418  -6.290  1.00  0.780          H  
ATOM   1700 2HB  ALA A 108      -8.238  11.807  -6.129  1.00  0.780          H  
ATOM   1701 3HB  ALA A 108      -9.834  12.030  -6.785  1.00  0.780          H  
ATOM   1702  N   ALA A 109     -10.500  11.333  -9.374  1.00  0.460          N  
ATOM   1703  CA  ALA A 109     -11.629  10.838 -10.123  1.00  0.480          C  
ATOM   1704  C   ALA A 109     -11.179  10.135 -11.392  1.00  0.470          C  
ATOM   1705  O   ALA A 109     -11.676   9.051 -11.721  1.00  0.470          O  
ATOM   1706  CB  ALA A 109     -12.555  12.006 -10.459  1.00  0.660          C  
ATOM   1707  H   ALA A 109     -10.453  12.317  -9.104  1.00  0.550          H  
ATOM   1708  HA  ALA A 109     -12.150  10.112  -9.507  1.00  0.580          H  
ATOM   1709 1HB  ALA A 109     -13.419  11.655 -11.013  1.00  0.800          H  
ATOM   1710 2HB  ALA A 109     -12.883  12.495  -9.539  1.00  0.800          H  
ATOM   1711 3HB  ALA A 109     -12.013  12.729 -11.069  1.00  0.800          H  
ATOM   1712  N   SER A 110     -10.196  10.707 -12.090  1.00  0.460          N  
ATOM   1713  CA  SER A 110      -9.729  10.074 -13.312  1.00  0.460          C  
ATOM   1714  C   SER A 110      -8.928   8.801 -13.047  1.00  0.440          C  
ATOM   1715  O   SER A 110      -9.103   7.806 -13.761  1.00  0.450          O  
ATOM   1716  CB  SER A 110      -8.916  11.035 -14.139  1.00  0.640          C  
ATOM   1717  OG  SER A 110      -9.707  12.089 -14.629  1.00  0.640          O  
ATOM   1718  H   SER A 110      -9.835  11.624 -11.798  1.00  0.550          H  
ATOM   1719  HA  SER A 110     -10.606   9.798 -13.897  1.00  0.550          H  
ATOM   1720 1HB  SER A 110      -8.110  11.432 -13.523  1.00  0.770          H  
ATOM   1721 2HB  SER A 110      -8.472  10.496 -14.970  1.00  0.770          H  
ATOM   1722  HG  SER A 110      -9.138  12.611 -15.198  1.00  0.770          H  
ATOM   1723  N   LEU A 111      -8.047   8.814 -12.035  1.00  0.430          N  
ATOM   1724  CA  LEU A 111      -7.252   7.625 -11.744  1.00  0.430          C  
ATOM   1725  C   LEU A 111      -8.140   6.478 -11.258  1.00  0.420          C  
ATOM   1726  O   LEU A 111      -7.931   5.324 -11.642  1.00  0.430          O  
ATOM   1727  CB  LEU A 111      -6.151   7.941 -10.716  1.00  0.600          C  
ATOM   1728  CG  LEU A 111      -4.985   8.887 -11.201  1.00  0.600          C  
ATOM   1729  CD1 LEU A 111      -4.099   9.238 -10.010  1.00  0.600          C  
ATOM   1730  CD2 LEU A 111      -4.147   8.209 -12.291  1.00  0.600          C  
ATOM   1731  H   LEU A 111      -7.909   9.663 -11.475  1.00  0.520          H  
ATOM   1732  HA  LEU A 111      -6.787   7.294 -12.667  1.00  0.520          H  
ATOM   1733 1HB  LEU A 111      -6.625   8.427  -9.858  1.00  0.720          H  
ATOM   1734 2HB  LEU A 111      -5.709   7.006 -10.375  1.00  0.720          H  
ATOM   1735  HG  LEU A 111      -5.412   9.805 -11.600  1.00  0.720          H  
ATOM   1736 1HD1 LEU A 111      -3.295   9.908 -10.333  1.00  0.720          H  
ATOM   1737 2HD1 LEU A 111      -4.693   9.730  -9.248  1.00  0.720          H  
ATOM   1738 3HD1 LEU A 111      -3.661   8.333  -9.592  1.00  0.720          H  
ATOM   1739 1HD2 LEU A 111      -3.356   8.899 -12.611  1.00  0.720          H  
ATOM   1740 2HD2 LEU A 111      -3.704   7.299 -11.903  1.00  0.720          H  
ATOM   1741 3HD2 LEU A 111      -4.751   7.967 -13.118  1.00  0.720          H  
ATOM   1742  N   ILE A 112      -9.165   6.800 -10.460  1.00  0.410          N  
ATOM   1743  CA  ILE A 112     -10.064   5.770  -9.958  1.00  0.420          C  
ATOM   1744  C   ILE A 112     -10.815   5.153 -11.101  1.00  0.430          C  
ATOM   1745  O   ILE A 112     -10.899   3.923 -11.166  1.00  0.440          O  
ATOM   1746  CB  ILE A 112     -11.124   6.344  -9.009  1.00  0.580          C  
ATOM   1747  CG1 ILE A 112     -10.478   6.787  -7.726  1.00  0.580          C  
ATOM   1748  CG2 ILE A 112     -12.212   5.248  -8.737  1.00  0.580          C  
ATOM   1749  CD1 ILE A 112     -11.339   7.652  -6.886  1.00  0.580          C  
ATOM   1750  H   ILE A 112      -9.291   7.764 -10.159  1.00  0.490          H  
ATOM   1751  HA  ILE A 112      -9.490   5.007  -9.455  1.00  0.500          H  
ATOM   1752  HB  ILE A 112     -11.575   7.220  -9.458  1.00  0.700          H  
ATOM   1753 1HG1 ILE A 112     -10.232   5.913  -7.157  1.00  0.700          H  
ATOM   1754 2HG1 ILE A 112      -9.563   7.317  -7.953  1.00  0.700          H  
ATOM   1755 1HG2 ILE A 112     -12.963   5.641  -8.080  1.00  0.700          H  
ATOM   1756 2HG2 ILE A 112     -12.710   4.937  -9.651  1.00  0.700          H  
ATOM   1757 3HG2 ILE A 112     -11.739   4.381  -8.283  1.00  0.700          H  
ATOM   1758 1HD1 ILE A 112     -10.784   7.903  -6.004  1.00  0.700          H  
ATOM   1759 2HD1 ILE A 112     -11.588   8.562  -7.435  1.00  0.700          H  
ATOM   1760 3HD1 ILE A 112     -12.244   7.138  -6.608  1.00  0.700          H  
ATOM   1761  N   LEU A 113     -11.383   5.972 -11.982  1.00  0.430          N  
ATOM   1762  CA  LEU A 113     -12.147   5.402 -13.062  1.00  0.440          C  
ATOM   1763  C   LEU A 113     -11.256   4.562 -13.946  1.00  0.430          C  
ATOM   1764  O   LEU A 113     -11.671   3.494 -14.381  1.00  0.450          O  
ATOM   1765  CB  LEU A 113     -12.880   6.464 -13.874  1.00  0.610          C  
ATOM   1766  CG  LEU A 113     -13.821   5.947 -15.001  1.00  0.610          C  
ATOM   1767  CD1 LEU A 113     -14.923   4.992 -14.416  1.00  0.610          C  
ATOM   1768  CD2 LEU A 113     -14.474   7.157 -15.652  1.00  0.610          C  
ATOM   1769  H   LEU A 113     -11.309   6.989 -11.874  1.00  0.520          H  
ATOM   1770  HA  LEU A 113     -12.890   4.760 -12.610  1.00  0.530          H  
ATOM   1771 1HB  LEU A 113     -13.472   7.049 -13.219  1.00  0.730          H  
ATOM   1772 2HB  LEU A 113     -12.131   7.119 -14.327  1.00  0.730          H  
ATOM   1773  HG  LEU A 113     -13.248   5.397 -15.739  1.00  0.730          H  
ATOM   1774 1HD1 LEU A 113     -15.575   4.660 -15.224  1.00  0.730          H  
ATOM   1775 2HD1 LEU A 113     -14.476   4.118 -13.964  1.00  0.730          H  
ATOM   1776 3HD1 LEU A 113     -15.522   5.521 -13.667  1.00  0.730          H  
ATOM   1777 1HD2 LEU A 113     -15.139   6.826 -16.452  1.00  0.730          H  
ATOM   1778 2HD2 LEU A 113     -15.052   7.705 -14.902  1.00  0.730          H  
ATOM   1779 3HD2 LEU A 113     -13.704   7.809 -16.065  1.00  0.730          H  
ATOM   1780  N   LYS A 114     -10.014   4.992 -14.193  1.00  0.440          N  
ATOM   1781  CA  LYS A 114      -9.142   4.189 -15.025  1.00  0.450          C  
ATOM   1782  C   LYS A 114      -8.970   2.792 -14.426  1.00  0.500          C  
ATOM   1783  O   LYS A 114      -9.073   1.807 -15.159  1.00  0.500          O  
ATOM   1784  CB  LYS A 114      -7.781   4.879 -15.179  1.00  0.630          C  
ATOM   1785  CG  LYS A 114      -6.733   4.144 -16.032  1.00  0.630          C  
ATOM   1786  CD  LYS A 114      -7.121   4.069 -17.501  1.00  0.630          C  
ATOM   1787  CE  LYS A 114      -5.988   3.487 -18.335  1.00  0.630          C  
ATOM   1788  NZ  LYS A 114      -6.368   3.349 -19.775  1.00  0.630          N  
ATOM   1789  H   LYS A 114      -9.690   5.901 -13.848  1.00  0.530          H  
ATOM   1790  HA  LYS A 114      -9.606   4.086 -16.002  1.00  0.540          H  
ATOM   1791 1HB  LYS A 114      -7.934   5.869 -15.609  1.00  0.750          H  
ATOM   1792 2HB  LYS A 114      -7.348   5.030 -14.191  1.00  0.750          H  
ATOM   1793 1HG  LYS A 114      -5.797   4.677 -15.949  1.00  0.750          H  
ATOM   1794 2HG  LYS A 114      -6.583   3.129 -15.651  1.00  0.750          H  
ATOM   1795 1HD  LYS A 114      -7.994   3.421 -17.614  1.00  0.750          H  
ATOM   1796 2HD  LYS A 114      -7.370   5.064 -17.868  1.00  0.750          H  
ATOM   1797 1HE  LYS A 114      -5.121   4.140 -18.260  1.00  0.750          H  
ATOM   1798 2HE  LYS A 114      -5.724   2.502 -17.940  1.00  0.750          H  
ATOM   1799 1HZ  LYS A 114      -5.592   2.960 -20.290  1.00  0.750          H  
ATOM   1800 2HZ  LYS A 114      -7.165   2.731 -19.850  1.00  0.750          H  
ATOM   1801 3HZ  LYS A 114      -6.605   4.252 -20.158  1.00  0.750          H  
ATOM   1802  N   LYS A 115      -8.764   2.696 -13.101  1.00  0.530          N  
ATOM   1803  CA  LYS A 115      -8.607   1.388 -12.455  1.00  0.600          C  
ATOM   1804  C   LYS A 115      -9.893   0.550 -12.579  1.00  0.610          C  
ATOM   1805  O   LYS A 115      -9.844  -0.652 -12.876  1.00  0.660          O  
ATOM   1806  CB  LYS A 115      -8.232   1.587 -10.981  1.00  0.810          C  
ATOM   1807  CG  LYS A 115      -6.819   2.164 -10.774  1.00  0.810          C  
ATOM   1808  CD  LYS A 115      -6.487   2.374  -9.287  1.00  0.810          C  
ATOM   1809  CE  LYS A 115      -5.155   3.125  -9.094  1.00  0.810          C  
ATOM   1810  NZ  LYS A 115      -3.951   2.337  -9.555  1.00  0.810          N  
ATOM   1811  H   LYS A 115      -8.653   3.562 -12.558  1.00  0.640          H  
ATOM   1812  HA  LYS A 115      -7.802   0.848 -12.959  1.00  0.720          H  
ATOM   1813 1HB  LYS A 115      -8.945   2.274 -10.520  1.00  0.970          H  
ATOM   1814 2HB  LYS A 115      -8.300   0.636 -10.454  1.00  0.970          H  
ATOM   1815 1HG  LYS A 115      -6.098   1.482 -11.219  1.00  0.970          H  
ATOM   1816 2HG  LYS A 115      -6.747   3.118 -11.291  1.00  0.970          H  
ATOM   1817 1HD  LYS A 115      -7.285   2.955  -8.814  1.00  0.970          H  
ATOM   1818 2HD  LYS A 115      -6.424   1.409  -8.785  1.00  0.970          H  
ATOM   1819 1HE  LYS A 115      -5.197   4.063  -9.651  1.00  0.970          H  
ATOM   1820 2HE  LYS A 115      -5.043   3.356  -8.037  1.00  0.970          H  
ATOM   1821 1HZ  LYS A 115      -3.088   2.901  -9.385  1.00  0.970          H  
ATOM   1822 2HZ  LYS A 115      -3.883   1.477  -9.035  1.00  0.970          H  
ATOM   1823 3HZ  LYS A 115      -4.024   2.130 -10.536  1.00  0.970          H  
ATOM   1824  N   VAL A 116     -11.043   1.203 -12.393  1.00  0.590          N  
ATOM   1825  CA  VAL A 116     -12.342   0.554 -12.503  1.00  0.670          C  
ATOM   1826  C   VAL A 116     -12.537   0.026 -13.929  1.00  0.590          C  
ATOM   1827  O   VAL A 116     -13.025  -1.092 -14.129  1.00  0.640          O  
ATOM   1828  CB  VAL A 116     -13.457   1.549 -12.091  1.00  0.910          C  
ATOM   1829  CG1 VAL A 116     -14.824   1.007 -12.400  1.00  0.910          C  
ATOM   1830  CG2 VAL A 116     -13.357   1.826 -10.577  1.00  0.910          C  
ATOM   1831  H   VAL A 116     -10.996   2.194 -12.127  1.00  0.710          H  
ATOM   1832  HA  VAL A 116     -12.366  -0.289 -11.813  1.00  0.800          H  
ATOM   1833  HB  VAL A 116     -13.325   2.461 -12.647  1.00  1.090          H  
ATOM   1834 1HG1 VAL A 116     -15.572   1.723 -12.118  1.00  1.090          H  
ATOM   1835 2HG1 VAL A 116     -14.899   0.818 -13.457  1.00  1.090          H  
ATOM   1836 3HG1 VAL A 116     -14.987   0.097 -11.852  1.00  1.090          H  
ATOM   1837 1HG2 VAL A 116     -14.125   2.543 -10.284  1.00  1.090          H  
ATOM   1838 2HG2 VAL A 116     -13.500   0.894 -10.038  1.00  1.090          H  
ATOM   1839 3HG2 VAL A 116     -12.386   2.227 -10.334  1.00  1.090          H  
ATOM   1840  N   ASN A 117     -12.181   0.828 -14.930  1.00  0.530          N  
ATOM   1841  CA  ASN A 117     -12.296   0.397 -16.308  1.00  0.500          C  
ATOM   1842  C   ASN A 117     -11.349  -0.772 -16.626  1.00  0.560          C  
ATOM   1843  O   ASN A 117     -11.761  -1.738 -17.271  1.00  0.600          O  
ATOM   1844  CB  ASN A 117     -12.023   1.548 -17.260  1.00  0.710          C  
ATOM   1845  CG  ASN A 117     -13.137   2.577 -17.343  1.00  0.710          C  
ATOM   1846  OD1 ASN A 117     -14.276   2.354 -16.929  1.00  0.710          O  
ATOM   1847  ND2 ASN A 117     -12.817   3.707 -17.914  1.00  0.710          N  
ATOM   1848  H   ASN A 117     -11.844   1.764 -14.715  1.00  0.640          H  
ATOM   1849  HA  ASN A 117     -13.314   0.048 -16.472  1.00  0.600          H  
ATOM   1850 1HB  ASN A 117     -11.112   2.057 -16.937  1.00  0.850          H  
ATOM   1851 2HB  ASN A 117     -11.836   1.154 -18.256  1.00  0.850          H  
ATOM   1852 1HD2 ASN A 117     -13.506   4.422 -18.028  1.00  0.850          H  
ATOM   1853 2HD2 ASN A 117     -11.888   3.855 -18.246  1.00  0.850          H  
ATOM   1854  N   GLU A 118     -10.112  -0.759 -16.098  1.00  0.590          N  
ATOM   1855  CA  GLU A 118      -9.153  -1.842 -16.370  1.00  0.700          C  
ATOM   1856  C   GLU A 118      -9.654  -3.200 -15.900  1.00  0.740          C  
ATOM   1857  O   GLU A 118      -9.439  -4.216 -16.563  1.00  0.840          O  
ATOM   1858  CB  GLU A 118      -7.786  -1.582 -15.724  1.00  0.940          C  
ATOM   1859  CG  GLU A 118      -6.950  -0.487 -16.375  1.00  0.940          C  
ATOM   1860  CD  GLU A 118      -5.638  -0.269 -15.673  1.00  0.940          C  
ATOM   1861  OE1 GLU A 118      -5.454  -0.826 -14.621  1.00  0.940          O  
ATOM   1862  OE2 GLU A 118      -4.806   0.433 -16.203  1.00  0.940          O  
ATOM   1863  H   GLU A 118      -9.798   0.068 -15.577  1.00  0.710          H  
ATOM   1864  HA  GLU A 118      -9.007  -1.895 -17.447  1.00  0.840          H  
ATOM   1865 1HB  GLU A 118      -7.935  -1.305 -14.679  1.00  1.120          H  
ATOM   1866 2HB  GLU A 118      -7.202  -2.501 -15.733  1.00  1.120          H  
ATOM   1867 1HG  GLU A 118      -6.752  -0.768 -17.406  1.00  1.120          H  
ATOM   1868 2HG  GLU A 118      -7.505   0.436 -16.390  1.00  1.120          H  
ATOM   1869  N   HIS A 119     -10.380  -3.214 -14.787  1.00  0.690          N  
ATOM   1870  CA  HIS A 119     -10.915  -4.454 -14.236  1.00  0.770          C  
ATOM   1871  C   HIS A 119     -12.283  -4.821 -14.822  1.00  0.770          C  
ATOM   1872  O   HIS A 119     -12.887  -5.809 -14.400  1.00  0.880          O  
ATOM   1873  CB  HIS A 119     -11.063  -4.352 -12.712  1.00  1.050          C  
ATOM   1874  CG  HIS A 119      -9.778  -4.253 -11.941  1.00  1.050          C  
ATOM   1875  ND1 HIS A 119      -8.883  -5.305 -11.838  1.00  1.050          N  
ATOM   1876  CD2 HIS A 119      -9.253  -3.239 -11.215  1.00  1.050          C  
ATOM   1877  CE1 HIS A 119      -7.859  -4.930 -11.090  1.00  1.050          C  
ATOM   1878  NE2 HIS A 119      -8.061  -3.685 -10.696  1.00  1.050          N  
ATOM   1879  H   HIS A 119     -10.472  -2.334 -14.262  1.00  0.830          H  
ATOM   1880  HA  HIS A 119     -10.230  -5.269 -14.457  1.00  0.920          H  
ATOM   1881 1HB  HIS A 119     -11.661  -3.461 -12.477  1.00  1.260          H  
ATOM   1882 2HB  HIS A 119     -11.623  -5.210 -12.340  1.00  1.260          H  
ATOM   1883  HD1 HIS A 119      -9.101  -6.268 -12.018  1.00  1.260          H  
ATOM   1884  HD2 HIS A 119      -9.599  -2.234 -10.996  1.00  1.260          H  
ATOM   1885  HE1 HIS A 119      -7.038  -5.618 -10.887  1.00  1.260          H  
ATOM   1886  N   LYS A 120     -12.751  -4.040 -15.810  1.00  0.690          N  
ATOM   1887  CA  LYS A 120     -14.049  -4.185 -16.462  1.00  0.700          C  
ATOM   1888  C   LYS A 120     -15.211  -4.022 -15.483  1.00  0.740          C  
ATOM   1889  O   LYS A 120     -16.238  -4.691 -15.610  1.00  0.830          O  
ATOM   1890  CB  LYS A 120     -14.158  -5.542 -17.172  1.00  0.980          C  
ATOM   1891  CG  LYS A 120     -13.102  -5.776 -18.243  1.00  0.980          C  
ATOM   1892  CD  LYS A 120     -13.328  -7.098 -18.967  1.00  0.980          C  
ATOM   1893  CE  LYS A 120     -12.248  -7.355 -20.014  1.00  0.980          C  
ATOM   1894  NZ  LYS A 120     -12.441  -8.665 -20.705  1.00  0.980          N  
ATOM   1895  H   LYS A 120     -12.176  -3.262 -16.140  1.00  0.830          H  
ATOM   1896  HA  LYS A 120     -14.132  -3.396 -17.211  1.00  0.840          H  
ATOM   1897 1HB  LYS A 120     -14.097  -6.350 -16.449  1.00  1.170          H  
ATOM   1898 2HB  LYS A 120     -15.133  -5.616 -17.651  1.00  1.170          H  
ATOM   1899 1HG  LYS A 120     -13.133  -4.957 -18.961  1.00  1.170          H  
ATOM   1900 2HG  LYS A 120     -12.115  -5.787 -17.777  1.00  1.170          H  
ATOM   1901 1HD  LYS A 120     -13.324  -7.912 -18.241  1.00  1.170          H  
ATOM   1902 2HD  LYS A 120     -14.301  -7.079 -19.458  1.00  1.170          H  
ATOM   1903 1HE  LYS A 120     -12.275  -6.557 -20.755  1.00  1.170          H  
ATOM   1904 2HE  LYS A 120     -11.273  -7.352 -19.526  1.00  1.170          H  
ATOM   1905 1HZ  LYS A 120     -11.708  -8.797 -21.389  1.00  1.170          H  
ATOM   1906 2HZ  LYS A 120     -12.407  -9.414 -20.028  1.00  1.170          H  
ATOM   1907 3HZ  LYS A 120     -13.338  -8.674 -21.170  1.00  1.170          H  
ATOM   1908  N   ASP A 121     -15.065  -3.080 -14.544  1.00  0.730          N  
ATOM   1909  CA  ASP A 121     -16.061  -2.750 -13.535  1.00  0.850          C  
ATOM   1910  C   ASP A 121     -16.735  -1.413 -13.824  1.00  0.850          C  
ATOM   1911  O   ASP A 121     -17.361  -0.820 -12.953  1.00  1.090          O  
ATOM   1912  CB  ASP A 121     -15.409  -2.714 -12.149  1.00  1.140          C  
ATOM   1913  CG  ASP A 121     -14.951  -4.071 -11.625  1.00  1.140          C  
ATOM   1914  OD1 ASP A 121     -15.651  -5.052 -11.796  1.00  1.140          O  
ATOM   1915  OD2 ASP A 121     -13.902  -4.098 -11.014  1.00  1.140          O  
ATOM   1916  H   ASP A 121     -14.198  -2.536 -14.507  1.00  0.880          H  
ATOM   1917  HA  ASP A 121     -16.826  -3.527 -13.536  1.00  1.020          H  
ATOM   1918 1HB  ASP A 121     -14.516  -2.098 -12.210  1.00  1.370          H  
ATOM   1919 2HB  ASP A 121     -16.071  -2.247 -11.435  1.00  1.370          H  
ATOM   1920  N   ALA A 122     -16.634  -0.932 -15.061  1.00  0.850          N  
ATOM   1921  CA  ALA A 122     -17.164   0.376 -15.461  1.00  1.040          C  
ATOM   1922  C   ALA A 122     -18.654   0.532 -15.175  1.00  1.210          C  
ATOM   1923  O   ALA A 122     -19.120   1.613 -14.805  1.00  1.770          O  
ATOM   1924  CB  ALA A 122     -16.921   0.578 -16.940  1.00  1.380          C  
ATOM   1925  H   ALA A 122     -16.126  -1.476 -15.742  1.00  1.020          H  
ATOM   1926  HA  ALA A 122     -16.629   1.145 -14.907  1.00  1.250          H  
ATOM   1927 1HB  ALA A 122     -17.273   1.566 -17.236  1.00  1.660          H  
ATOM   1928 2HB  ALA A 122     -15.863   0.495 -17.147  1.00  1.660          H  
ATOM   1929 3HB  ALA A 122     -17.456  -0.181 -17.505  1.00  1.660          H  
ATOM   1930  N   LYS A 123     -19.407  -0.559 -15.300  1.00  1.180          N  
ATOM   1931  CA  LYS A 123     -20.847  -0.563 -15.063  1.00  1.460          C  
ATOM   1932  C   LYS A 123     -21.198  -0.190 -13.623  1.00  1.490          C  
ATOM   1933  O   LYS A 123     -22.348   0.131 -13.320  1.00  1.970          O  
ATOM   1934  CB  LYS A 123     -21.435  -1.946 -15.363  1.00  1.930          C  
ATOM   1935  CG  LYS A 123     -21.028  -3.043 -14.357  1.00  1.930          C  
ATOM   1936  CD  LYS A 123     -21.587  -4.406 -14.738  1.00  1.930          C  
ATOM   1937  CE  LYS A 123     -21.220  -5.463 -13.691  1.00  1.930          C  
ATOM   1938  NZ  LYS A 123     -21.732  -6.818 -14.060  1.00  1.930          N  
ATOM   1939  H   LYS A 123     -18.971  -1.414 -15.614  1.00  1.420          H  
ATOM   1940  HA  LYS A 123     -21.307   0.173 -15.723  1.00  1.750          H  
ATOM   1941 1HB  LYS A 123     -22.524  -1.882 -15.366  1.00  2.320          H  
ATOM   1942 2HB  LYS A 123     -21.122  -2.265 -16.357  1.00  2.320          H  
ATOM   1943 1HG  LYS A 123     -19.940  -3.099 -14.279  1.00  2.320          H  
ATOM   1944 2HG  LYS A 123     -21.434  -2.794 -13.378  1.00  2.320          H  
ATOM   1945 1HD  LYS A 123     -22.673  -4.341 -14.816  1.00  2.320          H  
ATOM   1946 2HD  LYS A 123     -21.185  -4.709 -15.705  1.00  2.320          H  
ATOM   1947 1HE  LYS A 123     -20.135  -5.506 -13.595  1.00  2.320          H  
ATOM   1948 2HE  LYS A 123     -21.647  -5.173 -12.729  1.00  2.320          H  
ATOM   1949 1HZ  LYS A 123     -21.471  -7.485 -13.347  1.00  2.320          H  
ATOM   1950 2HZ  LYS A 123     -22.740  -6.791 -14.140  1.00  2.320          H  
ATOM   1951 3HZ  LYS A 123     -21.334  -7.101 -14.944  1.00  2.320          H  
ATOM   1952  N   LEU A 124     -20.226  -0.306 -12.721  1.00  1.410          N  
ATOM   1953  CA  LEU A 124     -20.431  -0.041 -11.320  1.00  1.540          C  
ATOM   1954  C   LEU A 124     -20.102   1.384 -10.906  1.00  1.250          C  
ATOM   1955  O   LEU A 124     -20.276   1.705  -9.732  1.00  1.530          O  
ATOM   1956  CB  LEU A 124     -19.546  -0.987 -10.481  1.00  2.100          C  
ATOM   1957  CG  LEU A 124     -19.787  -2.524 -10.635  1.00  2.100          C  
ATOM   1958  CD1 LEU A 124     -18.734  -3.265  -9.842  1.00  2.100          C  
ATOM   1959  CD2 LEU A 124     -21.177  -2.900 -10.125  1.00  2.100          C  
ATOM   1960  H   LEU A 124     -19.281  -0.550 -13.020  1.00  1.690          H  
ATOM   1961  HA  LEU A 124     -21.478  -0.212 -11.091  1.00  1.850          H  
ATOM   1962 1HB  LEU A 124     -18.506  -0.784 -10.729  1.00  2.520          H  
ATOM   1963 2HB  LEU A 124     -19.688  -0.743  -9.425  1.00  2.520          H  
ATOM   1964  HG  LEU A 124     -19.689  -2.806 -11.677  1.00  2.520          H  
ATOM   1965 1HD1 LEU A 124     -18.880  -4.340  -9.941  1.00  2.520          H  
ATOM   1966 2HD1 LEU A 124     -17.752  -3.012 -10.201  1.00  2.520          H  
ATOM   1967 3HD1 LEU A 124     -18.812  -2.983  -8.817  1.00  2.520          H  
ATOM   1968 1HD2 LEU A 124     -21.322  -3.974 -10.229  1.00  2.520          H  
ATOM   1969 2HD2 LEU A 124     -21.263  -2.623  -9.067  1.00  2.520          H  
ATOM   1970 3HD2 LEU A 124     -21.941  -2.383 -10.697  1.00  2.520          H  
ATOM   1971  N   ASN A 125     -19.629   2.261 -11.811  1.00  0.970          N  
ATOM   1972  CA  ASN A 125     -19.217   3.549 -11.263  1.00  0.870          C  
ATOM   1973  C   ASN A 125     -19.221   4.826 -12.103  1.00  0.820          C  
ATOM   1974  O   ASN A 125     -18.582   4.939 -13.152  1.00  1.030          O  
ATOM   1975  CB  ASN A 125     -17.830   3.359 -10.714  1.00  1.260          C  
ATOM   1976  CG  ASN A 125     -17.314   4.498  -9.999  1.00  1.260          C  
ATOM   1977  OD1 ASN A 125     -16.262   5.035 -10.340  1.00  1.260          O  
ATOM   1978  ND2 ASN A 125     -18.029   4.905  -9.007  1.00  1.260          N  
ATOM   1979  H   ASN A 125     -19.514   2.027 -12.805  1.00  1.160          H  
ATOM   1980  HA  ASN A 125     -19.888   3.758 -10.434  1.00  1.040          H  
ATOM   1981 1HB  ASN A 125     -17.845   2.521 -10.071  1.00  1.510          H  
ATOM   1982 2HB  ASN A 125     -17.167   3.140 -11.534  1.00  1.510          H  
ATOM   1983 1HD2 ASN A 125     -17.736   5.693  -8.473  1.00  1.510          H  
ATOM   1984 2HD2 ASN A 125     -18.882   4.433  -8.778  1.00  1.510          H  
ATOM   1985  N   LYS A 126     -19.876   5.830 -11.517  1.00  0.820          N  
ATOM   1986  CA  LYS A 126     -19.938   7.209 -11.978  1.00  0.870          C  
ATOM   1987  C   LYS A 126     -19.130   8.053 -10.996  1.00  0.770          C  
ATOM   1988  O   LYS A 126     -19.267   7.867  -9.780  1.00  0.740          O  
ATOM   1989  CB  LYS A 126     -21.387   7.708 -11.995  1.00  1.200          C  
ATOM   1990  CG  LYS A 126     -21.567   9.163 -12.452  1.00  1.200          C  
ATOM   1991  CD  LYS A 126     -23.039   9.564 -12.456  1.00  1.200          C  
ATOM   1992  CE  LYS A 126     -23.218  11.029 -12.850  1.00  1.200          C  
ATOM   1993  NZ  LYS A 126     -24.658  11.431 -12.858  1.00  1.200          N  
ATOM   1994  H   LYS A 126     -20.392   5.604 -10.661  1.00  0.980          H  
ATOM   1995  HA  LYS A 126     -19.492   7.288 -12.969  1.00  1.040          H  
ATOM   1996 1HB  LYS A 126     -21.977   7.073 -12.654  1.00  1.440          H  
ATOM   1997 2HB  LYS A 126     -21.806   7.613 -10.989  1.00  1.440          H  
ATOM   1998 1HG  LYS A 126     -21.034   9.832 -11.772  1.00  1.440          H  
ATOM   1999 2HG  LYS A 126     -21.156   9.285 -13.453  1.00  1.440          H  
ATOM   2000 1HD  LYS A 126     -23.588   8.935 -13.159  1.00  1.440          H  
ATOM   2001 2HD  LYS A 126     -23.453   9.413 -11.458  1.00  1.440          H  
ATOM   2002 1HE  LYS A 126     -22.679  11.658 -12.140  1.00  1.440          H  
ATOM   2003 2HE  LYS A 126     -22.804  11.184 -13.846  1.00  1.440          H  
ATOM   2004 1HZ  LYS A 126     -24.736  12.403 -13.124  1.00  1.440          H  
ATOM   2005 2HZ  LYS A 126     -25.164  10.861 -13.522  1.00  1.440          H  
ATOM   2006 3HZ  LYS A 126     -25.052  11.302 -11.937  1.00  1.440          H  
ATOM   2007  N   ILE A 127     -18.315   8.994 -11.483  1.00  0.830          N  
ATOM   2008  CA  ILE A 127     -17.588   9.801 -10.514  1.00  0.770          C  
ATOM   2009  C   ILE A 127     -17.882  11.284 -10.710  1.00  0.770          C  
ATOM   2010  O   ILE A 127     -17.792  11.811 -11.822  1.00  0.840          O  
ATOM   2011  CB  ILE A 127     -16.061   9.580 -10.559  1.00  1.100          C  
ATOM   2012  CG1 ILE A 127     -15.755   8.085 -10.398  1.00  1.100          C  
ATOM   2013  CG2 ILE A 127     -15.409  10.356  -9.381  1.00  1.100          C  
ATOM   2014  CD1 ILE A 127     -14.312   7.718 -10.468  1.00  1.100          C  
ATOM   2015  H   ILE A 127     -18.212   9.139 -12.479  1.00  1.000          H  
ATOM   2016  HA  ILE A 127     -17.921   9.534  -9.520  1.00  0.920          H  
ATOM   2017  HB  ILE A 127     -15.653   9.921 -11.507  1.00  1.320          H  
ATOM   2018 1HG1 ILE A 127     -16.171   7.721  -9.506  1.00  1.320          H  
ATOM   2019 2HG1 ILE A 127     -16.238   7.567 -11.226  1.00  1.320          H  
ATOM   2020 1HG2 ILE A 127     -14.374  10.208  -9.374  1.00  1.320          H  
ATOM   2021 2HG2 ILE A 127     -15.600  11.421  -9.469  1.00  1.320          H  
ATOM   2022 3HG2 ILE A 127     -15.810  10.003  -8.445  1.00  1.320          H  
ATOM   2023 1HD1 ILE A 127     -14.222   6.638 -10.406  1.00  1.320          H  
ATOM   2024 2HD1 ILE A 127     -13.908   8.062 -11.393  1.00  1.320          H  
ATOM   2025 3HD1 ILE A 127     -13.758   8.156  -9.657  1.00  1.320          H  
ATOM   2026  N   VAL A 128     -18.253  11.928  -9.614  1.00  0.740          N  
ATOM   2027  CA  VAL A 128     -18.539  13.350  -9.558  1.00  0.750          C  
ATOM   2028  C   VAL A 128     -17.217  14.054  -9.271  1.00  0.720          C  
ATOM   2029  O   VAL A 128     -16.492  13.654  -8.358  1.00  0.690          O  
ATOM   2030  CB  VAL A 128     -19.595  13.640  -8.480  1.00  1.050          C  
ATOM   2031  CG1 VAL A 128     -19.854  15.151  -8.364  1.00  1.050          C  
ATOM   2032  CG2 VAL A 128     -20.876  12.886  -8.830  1.00  1.050          C  
ATOM   2033  H   VAL A 128     -18.274  11.373  -8.755  1.00  0.890          H  
ATOM   2034  HA  VAL A 128     -18.919  13.679 -10.526  1.00  0.900          H  
ATOM   2035  HB  VAL A 128     -19.228  13.290  -7.533  1.00  1.260          H  
ATOM   2036 1HG1 VAL A 128     -20.596  15.331  -7.588  1.00  1.260          H  
ATOM   2037 2HG1 VAL A 128     -18.939  15.681  -8.109  1.00  1.260          H  
ATOM   2038 3HG1 VAL A 128     -20.228  15.528  -9.313  1.00  1.260          H  
ATOM   2039 1HG2 VAL A 128     -21.627  13.063  -8.068  1.00  1.260          H  
ATOM   2040 2HG2 VAL A 128     -21.248  13.230  -9.792  1.00  1.260          H  
ATOM   2041 3HG2 VAL A 128     -20.665  11.821  -8.885  1.00  1.260          H  
ATOM   2042  N   THR A 129     -16.885  15.069 -10.070  1.00  0.790          N  
ATOM   2043  CA  THR A 129     -15.609  15.773  -9.929  1.00  0.760          C  
ATOM   2044  C   THR A 129     -15.633  16.967  -8.968  1.00  0.790          C  
ATOM   2045  O   THR A 129     -16.431  17.895  -9.122  1.00  0.900          O  
ATOM   2046  CB  THR A 129     -15.122  16.241 -11.314  1.00  1.080          C  
ATOM   2047  OG1 THR A 129     -14.919  15.096 -12.157  1.00  1.080          O  
ATOM   2048  CG2 THR A 129     -13.820  16.983 -11.184  1.00  1.080          C  
ATOM   2049  H   THR A 129     -17.529  15.353 -10.793  1.00  0.950          H  
ATOM   2050  HA  THR A 129     -14.879  15.060  -9.547  1.00  0.910          H  
ATOM   2051  HB  THR A 129     -15.867  16.892 -11.768  1.00  1.290          H  
ATOM   2052  HG1 THR A 129     -15.766  14.683 -12.339  1.00  1.290          H  
ATOM   2053 1HG2 THR A 129     -13.495  17.283 -12.174  1.00  1.290          H  
ATOM   2054 2HG2 THR A 129     -13.932  17.870 -10.562  1.00  1.290          H  
ATOM   2055 3HG2 THR A 129     -13.098  16.323 -10.739  1.00  1.290          H  
ATOM   2056  N   PHE A 130     -14.694  16.952  -8.017  1.00  0.720          N  
ATOM   2057  CA  PHE A 130     -14.526  17.983  -6.987  1.00  0.830          C  
ATOM   2058  C   PHE A 130     -13.265  18.849  -7.065  1.00  0.860          C  
ATOM   2059  O   PHE A 130     -12.222  18.479  -7.630  1.00  0.940          O  
ATOM   2060  CB  PHE A 130     -14.638  17.356  -5.595  1.00  1.120          C  
ATOM   2061  CG  PHE A 130     -16.027  16.951  -5.320  1.00  1.120          C  
ATOM   2062  CD1 PHE A 130     -16.513  15.791  -5.789  1.00  1.120          C  
ATOM   2063  CD2 PHE A 130     -16.864  17.766  -4.591  1.00  1.120          C  
ATOM   2064  CE1 PHE A 130     -17.783  15.450  -5.570  1.00  1.120          C  
ATOM   2065  CE2 PHE A 130     -18.159  17.429  -4.350  1.00  1.120          C  
ATOM   2066  CZ  PHE A 130     -18.627  16.257  -4.848  1.00  1.120          C  
ATOM   2067  H   PHE A 130     -14.123  16.104  -7.969  1.00  0.860          H  
ATOM   2068  HA  PHE A 130     -15.375  18.661  -7.083  1.00  1.000          H  
ATOM   2069 1HB  PHE A 130     -14.007  16.478  -5.524  1.00  1.340          H  
ATOM   2070 2HB  PHE A 130     -14.318  18.062  -4.826  1.00  1.340          H  
ATOM   2071  HD1 PHE A 130     -15.871  15.134  -6.372  1.00  1.340          H  
ATOM   2072  HD2 PHE A 130     -16.482  18.687  -4.199  1.00  1.340          H  
ATOM   2073  HE1 PHE A 130     -18.130  14.531  -5.981  1.00  1.340          H  
ATOM   2074  HE2 PHE A 130     -18.804  18.101  -3.770  1.00  1.340          H  
ATOM   2075  HZ  PHE A 130     -19.658  15.970  -4.681  1.00  1.340          H  
ATOM   2076  N   ASP A 131     -13.384  20.020  -6.443  1.00  0.970          N  
ATOM   2077  CA  ASP A 131     -12.316  20.994  -6.284  1.00  1.140          C  
ATOM   2078  C   ASP A 131     -12.461  21.714  -4.941  1.00  1.090          C  
ATOM   2079  O   ASP A 131     -13.391  21.456  -4.168  1.00  1.540          O  
ATOM   2080  CB  ASP A 131     -12.369  22.029  -7.430  1.00  1.530          C  
ATOM   2081  CG  ASP A 131     -11.019  22.782  -7.724  1.00  1.530          C  
ATOM   2082  OD1 ASP A 131     -10.109  22.663  -6.928  1.00  1.530          O  
ATOM   2083  OD2 ASP A 131     -10.925  23.458  -8.730  1.00  1.530          O  
ATOM   2084  H   ASP A 131     -14.277  20.260  -6.044  1.00  1.160          H  
ATOM   2085  HA  ASP A 131     -11.357  20.476  -6.302  1.00  1.370          H  
ATOM   2086 1HB  ASP A 131     -12.690  21.527  -8.344  1.00  1.830          H  
ATOM   2087 2HB  ASP A 131     -13.126  22.780  -7.187  1.00  1.830          H  
ATOM   2088  N   ASP A 132     -11.536  22.617  -4.698  1.00  0.980          N  
ATOM   2089  CA  ASP A 132     -11.402  23.413  -3.493  1.00  0.970          C  
ATOM   2090  C   ASP A 132     -12.691  24.181  -3.238  1.00  0.890          C  
ATOM   2091  O   ASP A 132     -13.189  24.890  -4.119  1.00  1.400          O  
ATOM   2092  CB  ASP A 132     -10.223  24.382  -3.684  1.00  1.360          C  
ATOM   2093  CG  ASP A 132      -9.580  24.945  -2.399  1.00  1.360          C  
ATOM   2094  OD1 ASP A 132      -9.960  24.560  -1.286  1.00  1.360          O  
ATOM   2095  OD2 ASP A 132      -8.640  25.718  -2.557  1.00  1.360          O  
ATOM   2096  H   ASP A 132     -10.824  22.719  -5.414  1.00  1.180          H  
ATOM   2097  HA  ASP A 132     -11.221  22.757  -2.642  1.00  1.160          H  
ATOM   2098 1HB  ASP A 132      -9.466  23.906  -4.290  1.00  1.630          H  
ATOM   2099 2HB  ASP A 132     -10.585  25.233  -4.263  1.00  1.630          H  
ATOM   2100  N   PHE A 133     -13.239  24.013  -2.039  1.00  0.900          N  
ATOM   2101  CA  PHE A 133     -14.462  24.641  -1.545  1.00  0.820          C  
ATOM   2102  C   PHE A 133     -15.742  24.088  -2.164  1.00  0.730          C  
ATOM   2103  O   PHE A 133     -16.815  24.672  -1.982  1.00  0.750          O  
ATOM   2104  CB  PHE A 133     -14.456  26.156  -1.833  1.00  1.180          C  
ATOM   2105  CG  PHE A 133     -13.173  26.875  -1.473  1.00  1.180          C  
ATOM   2106  CD1 PHE A 133     -12.392  27.441  -2.480  1.00  1.180          C  
ATOM   2107  CD2 PHE A 133     -12.730  26.969  -0.173  1.00  1.180          C  
ATOM   2108  CE1 PHE A 133     -11.214  28.079  -2.190  1.00  1.180          C  
ATOM   2109  CE2 PHE A 133     -11.535  27.616   0.114  1.00  1.180          C  
ATOM   2110  CZ  PHE A 133     -10.787  28.164  -0.890  1.00  1.180          C  
ATOM   2111  H   PHE A 133     -12.787  23.367  -1.389  1.00  1.080          H  
ATOM   2112  HA  PHE A 133     -14.510  24.470  -0.467  1.00  0.980          H  
ATOM   2113 1HB  PHE A 133     -14.672  26.333  -2.885  1.00  1.420          H  
ATOM   2114 2HB  PHE A 133     -15.263  26.618  -1.271  1.00  1.420          H  
ATOM   2115  HD1 PHE A 133     -12.728  27.361  -3.518  1.00  1.420          H  
ATOM   2116  HD2 PHE A 133     -13.321  26.524   0.618  1.00  1.420          H  
ATOM   2117  HE1 PHE A 133     -10.610  28.507  -2.989  1.00  1.420          H  
ATOM   2118  HE2 PHE A 133     -11.159  27.696   1.135  1.00  1.420          H  
ATOM   2119  HZ  PHE A 133      -9.844  28.659  -0.642  1.00  1.420          H  
ATOM   2120  N   SER A 134     -15.653  22.979  -2.889  1.00  0.750          N  
ATOM   2121  CA  SER A 134     -16.851  22.343  -3.408  1.00  0.820          C  
ATOM   2122  C   SER A 134     -17.569  21.578  -2.298  1.00  0.690          C  
ATOM   2123  O   SER A 134     -16.944  21.046  -1.364  1.00  0.690          O  
ATOM   2124  CB  SER A 134     -16.554  21.455  -4.579  1.00  1.120          C  
ATOM   2125  OG  SER A 134     -17.723  20.792  -4.982  1.00  1.120          O  
ATOM   2126  H   SER A 134     -14.741  22.553  -3.081  1.00  0.900          H  
ATOM   2127  HA  SER A 134     -17.526  23.125  -3.760  1.00  0.980          H  
ATOM   2128 1HB  SER A 134     -16.161  22.054  -5.399  1.00  1.340          H  
ATOM   2129 2HB  SER A 134     -15.792  20.741  -4.302  1.00  1.340          H  
ATOM   2130  HG  SER A 134     -17.506  20.321  -5.793  1.00  1.340          H  
ATOM   2131  N   GLU A 135     -18.898  21.566  -2.373  1.00  0.670          N  
ATOM   2132  CA  GLU A 135     -19.719  20.898  -1.373  1.00  0.580          C  
ATOM   2133  C   GLU A 135     -20.679  19.862  -1.946  1.00  0.560          C  
ATOM   2134  O   GLU A 135     -21.150  19.986  -3.081  1.00  0.640          O  
ATOM   2135  CB  GLU A 135     -20.573  21.925  -0.612  1.00  0.850          C  
ATOM   2136  CG  GLU A 135     -19.824  22.965   0.223  1.00  0.850          C  
ATOM   2137  CD  GLU A 135     -20.794  23.946   0.884  1.00  0.850          C  
ATOM   2138  OE1 GLU A 135     -21.963  23.873   0.576  1.00  0.850          O  
ATOM   2139  OE2 GLU A 135     -20.385  24.739   1.700  1.00  0.850          O  
ATOM   2140  H   GLU A 135     -19.341  22.017  -3.161  1.00  0.800          H  
ATOM   2141  HA  GLU A 135     -19.055  20.403  -0.679  1.00  0.700          H  
ATOM   2142 1HB  GLU A 135     -21.196  22.464  -1.324  1.00  1.020          H  
ATOM   2143 2HB  GLU A 135     -21.245  21.392   0.065  1.00  1.020          H  
ATOM   2144 1HG  GLU A 135     -19.247  22.452   0.994  1.00  1.020          H  
ATOM   2145 2HG  GLU A 135     -19.126  23.510  -0.415  1.00  1.020          H  
ATOM   2146  N   PHE A 136     -21.013  18.871  -1.121  1.00  0.510          N  
ATOM   2147  CA  PHE A 136     -22.034  17.885  -1.469  1.00  0.530          C  
ATOM   2148  C   PHE A 136     -22.827  17.413  -0.246  1.00  0.540          C  
ATOM   2149  O   PHE A 136     -22.249  17.066   0.784  1.00  0.610          O  
ATOM   2150  CB  PHE A 136     -21.409  16.683  -2.162  1.00  0.730          C  
ATOM   2151  CG  PHE A 136     -22.431  15.725  -2.600  1.00  0.730          C  
ATOM   2152  CD1 PHE A 136     -23.179  16.018  -3.718  1.00  0.730          C  
ATOM   2153  CD2 PHE A 136     -22.679  14.550  -1.917  1.00  0.730          C  
ATOM   2154  CE1 PHE A 136     -24.161  15.177  -4.143  1.00  0.730          C  
ATOM   2155  CE2 PHE A 136     -23.663  13.701  -2.358  1.00  0.730          C  
ATOM   2156  CZ  PHE A 136     -24.404  14.021  -3.465  1.00  0.730          C  
ATOM   2157  H   PHE A 136     -20.509  18.818  -0.230  1.00  0.610          H  
ATOM   2158  HA  PHE A 136     -22.736  18.354  -2.160  1.00  0.640          H  
ATOM   2159 1HB  PHE A 136     -20.865  17.021  -3.027  1.00  0.880          H  
ATOM   2160 2HB  PHE A 136     -20.713  16.178  -1.497  1.00  0.880          H  
ATOM   2161  HD1 PHE A 136     -22.987  16.946  -4.261  1.00  0.880          H  
ATOM   2162  HD2 PHE A 136     -22.101  14.311  -1.032  1.00  0.880          H  
ATOM   2163  HE1 PHE A 136     -24.749  15.425  -5.023  1.00  0.880          H  
ATOM   2164  HE2 PHE A 136     -23.870  12.777  -1.854  1.00  0.880          H  
ATOM   2165  HZ  PHE A 136     -25.184  13.344  -3.810  1.00  0.880          H  
ATOM   2166  N   GLN A 137     -24.157  17.424  -0.343  1.00  0.540          N  
ATOM   2167  CA  GLN A 137     -24.986  16.962   0.769  1.00  0.600          C  
ATOM   2168  C   GLN A 137     -25.433  15.521   0.561  1.00  0.560          C  
ATOM   2169  O   GLN A 137     -26.115  15.213  -0.419  1.00  0.720          O  
ATOM   2170  CB  GLN A 137     -26.226  17.850   0.924  1.00  0.820          C  
ATOM   2171  CG  GLN A 137     -27.159  17.491   2.109  1.00  0.820          C  
ATOM   2172  CD  GLN A 137     -26.528  17.824   3.453  1.00  0.820          C  
ATOM   2173  OE1 GLN A 137     -25.831  18.841   3.546  1.00  0.820          O  
ATOM   2174  NE2 GLN A 137     -26.783  17.026   4.492  1.00  0.820          N  
ATOM   2175  H   GLN A 137     -24.600  17.742  -1.196  1.00  0.650          H  
ATOM   2176  HA  GLN A 137     -24.401  17.004   1.687  1.00  0.720          H  
ATOM   2177 1HB  GLN A 137     -25.916  18.886   1.048  1.00  0.980          H  
ATOM   2178 2HB  GLN A 137     -26.822  17.796   0.013  1.00  0.980          H  
ATOM   2179 1HG  GLN A 137     -28.080  18.061   2.017  1.00  0.980          H  
ATOM   2180 2HG  GLN A 137     -27.383  16.422   2.100  1.00  0.980          H  
ATOM   2181 1HE2 GLN A 137     -26.398  17.248   5.391  1.00  0.980          H  
ATOM   2182 2HE2 GLN A 137     -27.390  16.197   4.399  1.00  0.980          H  
ATOM   2183  N   THR A 138     -25.068  14.647   1.490  1.00  0.540          N  
ATOM   2184  CA  THR A 138     -25.444  13.243   1.421  1.00  0.750          C  
ATOM   2185  C   THR A 138     -26.218  12.856   2.677  1.00  0.810          C  
ATOM   2186  O   THR A 138     -25.671  12.810   3.781  1.00  0.810          O  
ATOM   2187  CB  THR A 138     -24.199  12.357   1.203  1.00  0.970          C  
ATOM   2188  OG1 THR A 138     -24.575  10.980   1.263  1.00  0.970          O  
ATOM   2189  CG2 THR A 138     -23.117  12.655   2.203  1.00  0.970          C  
ATOM   2190  H   THR A 138     -24.515  14.977   2.288  1.00  0.650          H  
ATOM   2191  HA  THR A 138     -26.105  13.102   0.567  1.00  0.900          H  
ATOM   2192  HB  THR A 138     -23.804  12.559   0.246  1.00  1.160          H  
ATOM   2193  HG1 THR A 138     -25.066  10.755   0.474  1.00  1.160          H  
ATOM   2194 1HG2 THR A 138     -22.271  12.040   2.002  1.00  1.160          H  
ATOM   2195 2HG2 THR A 138     -22.829  13.699   2.128  1.00  1.160          H  
ATOM   2196 3HG2 THR A 138     -23.454  12.453   3.175  1.00  1.160          H  
ATOM   2197  N   LYS A 139     -27.503  12.565   2.527  1.00  0.940          N  
ATOM   2198  CA  LYS A 139     -28.317  12.269   3.700  1.00  1.080          C  
ATOM   2199  C   LYS A 139     -28.125  13.336   4.786  1.00  1.090          C  
ATOM   2200  O   LYS A 139     -28.453  14.507   4.568  1.00  1.760          O  
ATOM   2201  CB  LYS A 139     -28.022  10.858   4.226  1.00  1.460          C  
ATOM   2202  CG  LYS A 139     -28.395   9.728   3.267  1.00  1.460          C  
ATOM   2203  CD  LYS A 139     -29.930   9.576   3.129  1.00  1.460          C  
ATOM   2204  CE  LYS A 139     -30.315   8.362   2.291  1.00  1.460          C  
ATOM   2205  NZ  LYS A 139     -31.802   8.227   2.162  1.00  1.460          N  
ATOM   2206  H   LYS A 139     -27.917  12.599   1.606  1.00  1.130          H  
ATOM   2207  HA  LYS A 139     -29.363  12.317   3.408  1.00  1.300          H  
ATOM   2208 1HB  LYS A 139     -26.960  10.746   4.452  1.00  1.750          H  
ATOM   2209 2HB  LYS A 139     -28.579  10.688   5.147  1.00  1.750          H  
ATOM   2210 1HG  LYS A 139     -27.983   9.953   2.298  1.00  1.750          H  
ATOM   2211 2HG  LYS A 139     -27.963   8.790   3.614  1.00  1.750          H  
ATOM   2212 1HD  LYS A 139     -30.369   9.464   4.123  1.00  1.750          H  
ATOM   2213 2HD  LYS A 139     -30.361  10.450   2.659  1.00  1.750          H  
ATOM   2214 1HE  LYS A 139     -29.881   8.460   1.300  1.00  1.750          H  
ATOM   2215 2HE  LYS A 139     -29.923   7.465   2.755  1.00  1.750          H  
ATOM   2216 1HZ  LYS A 139     -32.014   7.412   1.607  1.00  1.750          H  
ATOM   2217 2HZ  LYS A 139     -32.225   8.123   3.081  1.00  1.750          H  
ATOM   2218 3HZ  LYS A 139     -32.181   9.047   1.716  1.00  1.750          H  
ATOM   2219  N   HIS A 140     -27.582  12.930   5.940  1.00  0.640          N  
ATOM   2220  CA  HIS A 140     -27.409  13.805   7.098  1.00  0.720          C  
ATOM   2221  C   HIS A 140     -26.034  14.451   7.187  1.00  0.650          C  
ATOM   2222  O   HIS A 140     -25.723  15.113   8.175  1.00  0.760          O  
ATOM   2223  CB  HIS A 140     -27.592  12.994   8.389  1.00  0.980          C  
ATOM   2224  CG  HIS A 140     -28.950  12.424   8.597  1.00  0.980          C  
ATOM   2225  ND1 HIS A 140     -30.038  13.188   8.961  1.00  0.980          N  
ATOM   2226  CD2 HIS A 140     -29.397  11.156   8.502  1.00  0.980          C  
ATOM   2227  CE1 HIS A 140     -31.097  12.410   9.078  1.00  0.980          C  
ATOM   2228  NE2 HIS A 140     -30.734  11.171   8.806  1.00  0.980          N  
ATOM   2229  H   HIS A 140     -27.301  11.968   6.028  1.00  0.770          H  
ATOM   2230  HA  HIS A 140     -28.156  14.598   7.068  1.00  0.860          H  
ATOM   2231 1HB  HIS A 140     -26.874  12.172   8.400  1.00  1.170          H  
ATOM   2232 2HB  HIS A 140     -27.366  13.620   9.230  1.00  1.170          H  
ATOM   2233  HD2 HIS A 140     -28.802  10.287   8.241  1.00  1.170          H  
ATOM   2234  HE1 HIS A 140     -32.101  12.734   9.354  1.00  1.170          H  
ATOM   2235  HE2 HIS A 140     -31.339  10.358   8.820  1.00  1.170          H  
ATOM   2236  N   PHE A 141     -25.208  14.269   6.167  1.00  0.540          N  
ATOM   2237  CA  PHE A 141     -23.853  14.791   6.206  1.00  0.500          C  
ATOM   2238  C   PHE A 141     -23.496  15.807   5.126  1.00  0.490          C  
ATOM   2239  O   PHE A 141     -23.623  15.556   3.921  1.00  0.570          O  
ATOM   2240  CB  PHE A 141     -22.905  13.627   6.090  1.00  0.720          C  
ATOM   2241  CG  PHE A 141     -23.005  12.685   7.203  1.00  0.720          C  
ATOM   2242  CD1 PHE A 141     -23.864  11.623   7.137  1.00  0.720          C  
ATOM   2243  CD2 PHE A 141     -22.254  12.843   8.308  1.00  0.720          C  
ATOM   2244  CE1 PHE A 141     -23.935  10.727   8.162  1.00  0.720          C  
ATOM   2245  CE2 PHE A 141     -22.325  11.965   9.329  1.00  0.720          C  
ATOM   2246  CZ  PHE A 141     -23.144  10.920   9.251  1.00  0.720          C  
ATOM   2247  H   PHE A 141     -25.513  13.728   5.357  1.00  0.650          H  
ATOM   2248  HA  PHE A 141     -23.705  15.266   7.173  1.00  0.600          H  
ATOM   2249 1HB  PHE A 141     -23.136  13.099   5.198  1.00  0.860          H  
ATOM   2250 2HB  PHE A 141     -21.896  13.975   6.006  1.00  0.860          H  
ATOM   2251  HD1 PHE A 141     -24.482  11.493   6.245  1.00  0.860          H  
ATOM   2252  HD2 PHE A 141     -21.602  13.677   8.366  1.00  0.860          H  
ATOM   2253  HE1 PHE A 141     -24.610   9.864   8.106  1.00  0.860          H  
ATOM   2254  HE2 PHE A 141     -21.714  12.092  10.215  1.00  0.860          H  
ATOM   2255  HZ  PHE A 141     -23.168  10.247  10.058  1.00  0.860          H  
ATOM   2256  N   LYS A 142     -23.011  16.961   5.562  1.00  0.510          N  
ATOM   2257  CA  LYS A 142     -22.585  17.971   4.593  1.00  0.510          C  
ATOM   2258  C   LYS A 142     -21.082  17.849   4.385  1.00  0.500          C  
ATOM   2259  O   LYS A 142     -20.312  18.041   5.328  1.00  0.500          O  
ATOM   2260  CB  LYS A 142     -22.959  19.378   5.043  1.00  0.710          C  
ATOM   2261  CG  LYS A 142     -22.656  20.469   4.044  1.00  0.710          C  
ATOM   2262  CD  LYS A 142     -23.143  21.813   4.569  1.00  0.710          C  
ATOM   2263  CE  LYS A 142     -22.816  22.939   3.611  1.00  0.710          C  
ATOM   2264  NZ  LYS A 142     -23.331  24.244   4.100  1.00  0.710          N  
ATOM   2265  H   LYS A 142     -22.949  17.107   6.579  1.00  0.610          H  
ATOM   2266  HA  LYS A 142     -23.070  17.780   3.635  1.00  0.610          H  
ATOM   2267 1HB  LYS A 142     -24.014  19.420   5.309  1.00  0.860          H  
ATOM   2268 2HB  LYS A 142     -22.397  19.625   5.905  1.00  0.860          H  
ATOM   2269 1HG  LYS A 142     -21.580  20.521   3.864  1.00  0.860          H  
ATOM   2270 2HG  LYS A 142     -23.157  20.240   3.097  1.00  0.860          H  
ATOM   2271 1HD  LYS A 142     -24.224  21.772   4.713  1.00  0.860          H  
ATOM   2272 2HD  LYS A 142     -22.675  22.020   5.534  1.00  0.860          H  
ATOM   2273 1HE  LYS A 142     -21.735  23.006   3.502  1.00  0.860          H  
ATOM   2274 2HE  LYS A 142     -23.256  22.725   2.637  1.00  0.860          H  
ATOM   2275 1HZ  LYS A 142     -23.092  24.978   3.436  1.00  0.860          H  
ATOM   2276 2HZ  LYS A 142     -24.332  24.192   4.192  1.00  0.860          H  
ATOM   2277 3HZ  LYS A 142     -22.925  24.455   4.998  1.00  0.860          H  
ATOM   2278  N   ILE A 143     -20.665  17.529   3.157  1.00  0.510          N  
ATOM   2279  CA  ILE A 143     -19.260  17.299   2.828  1.00  0.500          C  
ATOM   2280  C   ILE A 143     -18.584  18.512   2.191  1.00  0.500          C  
ATOM   2281  O   ILE A 143     -18.940  18.919   1.086  1.00  0.530          O  
ATOM   2282  CB  ILE A 143     -19.177  16.113   1.830  1.00  0.700          C  
ATOM   2283  CG1 ILE A 143     -19.898  14.843   2.416  1.00  0.700          C  
ATOM   2284  CG2 ILE A 143     -17.742  15.815   1.415  1.00  0.700          C  
ATOM   2285  CD1 ILE A 143     -19.374  14.293   3.719  1.00  0.700          C  
ATOM   2286  H   ILE A 143     -21.355  17.401   2.411  1.00  0.610          H  
ATOM   2287  HA  ILE A 143     -18.716  17.066   3.741  1.00  0.600          H  
ATOM   2288  HB  ILE A 143     -19.734  16.386   0.936  1.00  0.840          H  
ATOM   2289 1HG1 ILE A 143     -20.948  15.096   2.560  1.00  0.840          H  
ATOM   2290 2HG1 ILE A 143     -19.836  14.068   1.704  1.00  0.840          H  
ATOM   2291 1HG2 ILE A 143     -17.733  15.017   0.698  1.00  0.840          H  
ATOM   2292 2HG2 ILE A 143     -17.290  16.698   0.971  1.00  0.840          H  
ATOM   2293 3HG2 ILE A 143     -17.188  15.525   2.254  1.00  0.840          H  
ATOM   2294 1HD1 ILE A 143     -19.973  13.430   4.003  1.00  0.840          H  
ATOM   2295 2HD1 ILE A 143     -18.334  13.990   3.618  1.00  0.840          H  
ATOM   2296 3HD1 ILE A 143     -19.460  15.047   4.466  1.00  0.840          H  
ATOM   2297  N   ASP A 144     -17.583  19.061   2.883  1.00  0.470          N  
ATOM   2298  CA  ASP A 144     -16.807  20.236   2.468  1.00  0.480          C  
ATOM   2299  C   ASP A 144     -15.334  19.909   2.112  1.00  0.490          C  
ATOM   2300  O   ASP A 144     -14.547  19.496   2.978  1.00  0.500          O  
ATOM   2301  CB  ASP A 144     -16.905  21.304   3.566  1.00  0.670          C  
ATOM   2302  CG  ASP A 144     -16.157  22.597   3.270  1.00  0.670          C  
ATOM   2303  OD1 ASP A 144     -15.418  22.629   2.324  1.00  0.670          O  
ATOM   2304  OD2 ASP A 144     -16.318  23.553   4.020  1.00  0.670          O  
ATOM   2305  H   ASP A 144     -17.380  18.692   3.817  1.00  0.560          H  
ATOM   2306  HA  ASP A 144     -17.273  20.646   1.569  1.00  0.580          H  
ATOM   2307 1HB  ASP A 144     -17.959  21.554   3.707  1.00  0.800          H  
ATOM   2308 2HB  ASP A 144     -16.569  20.888   4.491  1.00  0.800          H  
ATOM   2309  N   PHE A 145     -14.981  19.991   0.817  1.00  0.530          N  
ATOM   2310  CA  PHE A 145     -13.621  19.640   0.364  1.00  0.570          C  
ATOM   2311  C   PHE A 145     -12.640  20.829   0.471  1.00  0.570          C  
ATOM   2312  O   PHE A 145     -12.806  21.852  -0.201  1.00  0.620          O  
ATOM   2313  CB  PHE A 145     -13.667  19.165  -1.107  1.00  0.780          C  
ATOM   2314  CG  PHE A 145     -14.285  17.784  -1.356  1.00  0.780          C  
ATOM   2315  CD1 PHE A 145     -15.664  17.593  -1.412  1.00  0.780          C  
ATOM   2316  CD2 PHE A 145     -13.463  16.682  -1.594  1.00  0.780          C  
ATOM   2317  CE1 PHE A 145     -16.188  16.328  -1.683  1.00  0.780          C  
ATOM   2318  CE2 PHE A 145     -13.991  15.433  -1.871  1.00  0.780          C  
ATOM   2319  CZ  PHE A 145     -15.347  15.257  -1.915  1.00  0.780          C  
ATOM   2320  H   PHE A 145     -15.670  20.344   0.140  1.00  0.640          H  
ATOM   2321  HA  PHE A 145     -13.247  18.828   0.990  1.00  0.680          H  
ATOM   2322 1HB  PHE A 145     -14.243  19.894  -1.691  1.00  0.940          H  
ATOM   2323 2HB  PHE A 145     -12.661  19.168  -1.519  1.00  0.940          H  
ATOM   2324  HD1 PHE A 145     -16.337  18.443  -1.245  1.00  0.940          H  
ATOM   2325  HD2 PHE A 145     -12.386  16.811  -1.571  1.00  0.940          H  
ATOM   2326  HE1 PHE A 145     -17.268  16.190  -1.726  1.00  0.940          H  
ATOM   2327  HE2 PHE A 145     -13.324  14.585  -2.059  1.00  0.940          H  
ATOM   2328  HZ  PHE A 145     -15.749  14.277  -2.142  1.00  0.940          H  
ATOM   2329  N   TYR A 146     -11.590  20.714   1.303  1.00  0.570          N  
ATOM   2330  CA  TYR A 146     -10.689  21.874   1.418  1.00  0.580          C  
ATOM   2331  C   TYR A 146      -9.245  21.545   1.070  1.00  0.630          C  
ATOM   2332  O   TYR A 146      -8.696  20.513   1.447  1.00  0.680          O  
ATOM   2333  CB  TYR A 146     -10.784  22.482   2.825  1.00  0.810          C  
ATOM   2334  CG  TYR A 146     -10.348  21.606   3.992  1.00  0.810          C  
ATOM   2335  CD1 TYR A 146      -9.028  21.643   4.432  1.00  0.810          C  
ATOM   2336  CD2 TYR A 146     -11.272  20.786   4.641  1.00  0.810          C  
ATOM   2337  CE1 TYR A 146      -8.634  20.869   5.506  1.00  0.810          C  
ATOM   2338  CE2 TYR A 146     -10.867  20.016   5.716  1.00  0.810          C  
ATOM   2339  CZ  TYR A 146      -9.558  20.058   6.146  1.00  0.810          C  
ATOM   2340  OH  TYR A 146      -9.163  19.296   7.213  1.00  0.810          O  
ATOM   2341  H   TYR A 146     -11.464  19.853   1.848  1.00  0.680          H  
ATOM   2342  HA  TYR A 146     -11.008  22.639   0.711  1.00  0.700          H  
ATOM   2343 1HB  TYR A 146     -10.199  23.401   2.859  1.00  0.970          H  
ATOM   2344 2HB  TYR A 146     -11.813  22.745   2.995  1.00  0.970          H  
ATOM   2345  HD1 TYR A 146      -8.298  22.285   3.927  1.00  0.970          H  
ATOM   2346  HD2 TYR A 146     -12.314  20.754   4.302  1.00  0.970          H  
ATOM   2347  HE1 TYR A 146      -7.599  20.899   5.848  1.00  0.970          H  
ATOM   2348  HE2 TYR A 146     -11.583  19.376   6.223  1.00  0.970          H  
ATOM   2349  HH  TYR A 146      -9.914  18.786   7.527  1.00  0.970          H  
ATOM   2350  N   ARG A 147      -8.583  22.475   0.394  1.00  0.640          N  
ATOM   2351  CA  ARG A 147      -7.212  22.212  -0.045  1.00  0.690          C  
ATOM   2352  C   ARG A 147      -6.160  21.991   1.021  1.00  0.690          C  
ATOM   2353  O   ARG A 147      -6.001  22.797   1.947  1.00  0.700          O  
ATOM   2354  CB  ARG A 147      -6.758  23.330  -0.947  1.00  0.950          C  
ATOM   2355  CG  ARG A 147      -5.404  23.162  -1.583  1.00  0.950          C  
ATOM   2356  CD  ARG A 147      -5.126  24.286  -2.471  1.00  0.950          C  
ATOM   2357  NE  ARG A 147      -6.088  24.344  -3.570  1.00  0.950          N  
ATOM   2358  CZ  ARG A 147      -6.018  23.624  -4.713  1.00  0.950          C  
ATOM   2359  NH1 ARG A 147      -5.029  22.774  -4.909  1.00  0.950          N  
ATOM   2360  NH2 ARG A 147      -6.943  23.766  -5.643  1.00  0.950          N  
ATOM   2361  H   ARG A 147      -9.077  23.333   0.081  1.00  0.770          H  
ATOM   2362  HA  ARG A 147      -7.232  21.304  -0.649  1.00  0.830          H  
ATOM   2363 1HB  ARG A 147      -7.462  23.404  -1.752  1.00  1.140          H  
ATOM   2364 2HB  ARG A 147      -6.779  24.279  -0.409  1.00  1.140          H  
ATOM   2365 1HG  ARG A 147      -4.625  23.160  -0.820  1.00  1.140          H  
ATOM   2366 2HG  ARG A 147      -5.370  22.229  -2.142  1.00  1.140          H  
ATOM   2367 1HD  ARG A 147      -5.215  25.213  -1.906  1.00  1.140          H  
ATOM   2368 2HD  ARG A 147      -4.118  24.210  -2.871  1.00  1.140          H  
ATOM   2369  HE  ARG A 147      -6.900  24.982  -3.438  1.00  1.140          H  
ATOM   2370 1HH1 ARG A 147      -4.312  22.653  -4.204  1.00  1.140          H  
ATOM   2371 2HH1 ARG A 147      -4.986  22.245  -5.767  1.00  1.140          H  
ATOM   2372 1HH2 ARG A 147      -7.708  24.421  -5.518  1.00  1.140          H  
ATOM   2373 2HH2 ARG A 147      -6.898  23.226  -6.494  1.00  1.140          H  
ATOM   2374  N   VAL A 148      -5.380  20.919   0.811  1.00  0.710          N  
ATOM   2375  CA  VAL A 148      -4.226  20.574   1.637  1.00  0.760          C  
ATOM   2376  C   VAL A 148      -3.060  20.307   0.691  1.00  0.710          C  
ATOM   2377  O   VAL A 148      -3.299  20.093  -0.495  1.00  0.680          O  
ATOM   2378  CB  VAL A 148      -4.503  19.350   2.538  1.00  1.040          C  
ATOM   2379  CG1 VAL A 148      -5.674  19.636   3.498  1.00  1.040          C  
ATOM   2380  CG2 VAL A 148      -4.799  18.118   1.691  1.00  1.040          C  
ATOM   2381  H   VAL A 148      -5.607  20.302   0.018  1.00  0.850          H  
ATOM   2382  HA  VAL A 148      -3.976  21.412   2.255  1.00  0.910          H  
ATOM   2383  HB  VAL A 148      -3.641  19.170   3.127  1.00  1.250          H  
ATOM   2384 1HG1 VAL A 148      -5.839  18.770   4.146  1.00  1.250          H  
ATOM   2385 2HG1 VAL A 148      -5.440  20.507   4.107  1.00  1.250          H  
ATOM   2386 3HG1 VAL A 148      -6.581  19.831   2.927  1.00  1.250          H  
ATOM   2387 1HG2 VAL A 148      -4.975  17.259   2.350  1.00  1.250          H  
ATOM   2388 2HG2 VAL A 148      -5.679  18.297   1.099  1.00  1.250          H  
ATOM   2389 3HG2 VAL A 148      -3.957  17.895   1.036  1.00  1.250          H  
ATOM   2390  N   ASN A 149      -1.806  20.281   1.154  1.00  0.710          N  
ATOM   2391  CA  ASN A 149      -0.777  19.929   0.201  1.00  0.630          C  
ATOM   2392  C   ASN A 149      -0.489  18.445   0.319  1.00  0.580          C  
ATOM   2393  O   ASN A 149      -0.708  17.849   1.375  1.00  0.570          O  
ATOM   2394  CB  ASN A 149       0.479  20.789   0.381  1.00  0.910          C  
ATOM   2395  CG  ASN A 149       0.263  22.209   0.024  1.00  0.910          C  
ATOM   2396  OD1 ASN A 149       0.502  23.170   0.825  1.00  0.910          O  
ATOM   2397  ND2 ASN A 149      -0.159  22.363  -1.207  1.00  0.910          N  
ATOM   2398  H   ASN A 149      -1.528  20.442   2.125  1.00  0.850          H  
ATOM   2399  HA  ASN A 149      -1.152  20.093  -0.807  1.00  0.760          H  
ATOM   2400 1HB  ASN A 149       0.795  20.768   1.382  1.00  1.100          H  
ATOM   2401 2HB  ASN A 149       1.284  20.393  -0.231  1.00  1.100          H  
ATOM   2402 1HD2 ASN A 149      -0.335  23.267  -1.621  1.00  1.100          H  
ATOM   2403 2HD2 ASN A 149      -0.298  21.565  -1.792  1.00  1.100          H  
ATOM   2404  N   HIS A 150       0.001  17.858  -0.766  1.00  0.580          N  
ATOM   2405  CA  HIS A 150       0.445  16.465  -0.814  1.00  0.560          C  
ATOM   2406  C   HIS A 150       1.321  16.309  -2.052  1.00  0.580          C  
ATOM   2407  O   HIS A 150       1.519  17.287  -2.779  1.00  0.670          O  
ATOM   2408  CB  HIS A 150      -0.740  15.478  -0.814  1.00  0.790          C  
ATOM   2409  CG  HIS A 150      -0.290  14.055  -0.666  1.00  0.790          C  
ATOM   2410  ND1 HIS A 150       0.021  13.259  -1.749  1.00  0.790          N  
ATOM   2411  CD2 HIS A 150      -0.007  13.319   0.426  1.00  0.790          C  
ATOM   2412  CE1 HIS A 150       0.454  12.077  -1.317  1.00  0.790          C  
ATOM   2413  NE2 HIS A 150       0.465  12.099  -0.012  1.00  0.790          N  
ATOM   2414  H   HIS A 150       0.101  18.416  -1.602  1.00  0.700          H  
ATOM   2415  HA  HIS A 150       1.062  16.233   0.054  1.00  0.670          H  
ATOM   2416 1HB  HIS A 150      -1.427  15.714   0.003  1.00  0.950          H  
ATOM   2417 2HB  HIS A 150      -1.290  15.571  -1.751  1.00  0.950          H  
ATOM   2418  HD2 HIS A 150      -0.095  13.648   1.462  1.00  0.950          H  
ATOM   2419  HE1 HIS A 150       0.780  11.243  -1.941  1.00  0.950          H  
ATOM   2420  HE2 HIS A 150       0.804  11.333   0.598  1.00  0.950          H  
ATOM   2421  N   SER A 151       1.866  15.111  -2.302  1.00  0.530          N  
ATOM   2422  CA  SER A 151       2.683  14.908  -3.494  1.00  0.580          C  
ATOM   2423  C   SER A 151       1.817  14.738  -4.739  1.00  0.530          C  
ATOM   2424  O   SER A 151       2.266  15.006  -5.854  1.00  0.640          O  
ATOM   2425  CB  SER A 151       3.590  13.704  -3.337  1.00  0.790          C  
ATOM   2426  OG  SER A 151       2.860  12.512  -3.295  1.00  0.790          O  
ATOM   2427  H   SER A 151       1.675  14.318  -1.694  1.00  0.640          H  
ATOM   2428  HA  SER A 151       3.308  15.790  -3.637  1.00  0.700          H  
ATOM   2429 1HB  SER A 151       4.280  13.674  -4.169  1.00  0.950          H  
ATOM   2430 2HB  SER A 151       4.179  13.808  -2.438  1.00  0.950          H  
ATOM   2431  HG  SER A 151       3.510  11.806  -3.236  1.00  0.950          H  
ATOM   2432  N   ILE A 152       0.546  14.373  -4.557  1.00  0.430          N  
ATOM   2433  CA  ILE A 152      -0.325  14.233  -5.713  1.00  0.490          C  
ATOM   2434  C   ILE A 152      -1.251  15.476  -5.716  1.00  0.490          C  
ATOM   2435  O   ILE A 152      -1.746  15.855  -4.655  1.00  0.540          O  
ATOM   2436  CB  ILE A 152      -1.156  12.919  -5.687  1.00  0.660          C  
ATOM   2437  CG1 ILE A 152      -1.862  12.744  -7.055  1.00  0.660          C  
ATOM   2438  CG2 ILE A 152      -2.224  12.936  -4.560  1.00  0.660          C  
ATOM   2439  CD1 ILE A 152      -2.462  11.404  -7.313  1.00  0.660          C  
ATOM   2440  H   ILE A 152       0.237  14.108  -3.616  1.00  0.520          H  
ATOM   2441  HA  ILE A 152       0.293  14.175  -6.593  1.00  0.590          H  
ATOM   2442  HB  ILE A 152      -0.476  12.080  -5.533  1.00  0.790          H  
ATOM   2443 1HG1 ILE A 152      -2.634  13.497  -7.142  1.00  0.790          H  
ATOM   2444 2HG1 ILE A 152      -1.121  12.896  -7.836  1.00  0.790          H  
ATOM   2445 1HG2 ILE A 152      -2.771  12.003  -4.553  1.00  0.790          H  
ATOM   2446 2HG2 ILE A 152      -1.755  13.057  -3.610  1.00  0.790          H  
ATOM   2447 3HG2 ILE A 152      -2.925  13.756  -4.716  1.00  0.790          H  
ATOM   2448 1HD1 ILE A 152      -2.905  11.397  -8.306  1.00  0.790          H  
ATOM   2449 2HD1 ILE A 152      -1.702  10.647  -7.250  1.00  0.790          H  
ATOM   2450 3HD1 ILE A 152      -3.207  11.213  -6.594  1.00  0.790          H  
ATOM   2451  N   PRO A 153      -1.473  16.149  -6.866  1.00  0.490          N  
ATOM   2452  CA  PRO A 153      -2.348  17.293  -7.034  1.00  0.530          C  
ATOM   2453  C   PRO A 153      -3.786  16.978  -6.692  1.00  0.530          C  
ATOM   2454  O   PRO A 153      -4.209  15.830  -6.705  1.00  0.550          O  
ATOM   2455  CB  PRO A 153      -2.219  17.632  -8.522  1.00  0.800          C  
ATOM   2456  CG  PRO A 153      -0.895  17.110  -8.912  1.00  0.800          C  
ATOM   2457  CD  PRO A 153      -0.700  15.856  -8.080  1.00  0.800          C  
ATOM   2458  HA  PRO A 153      -1.976  18.115  -6.413  1.00  0.640          H  
ATOM   2459 1HB  PRO A 153      -3.049  17.164  -9.080  1.00  0.950          H  
ATOM   2460 2HB  PRO A 153      -2.316  18.717  -8.671  1.00  0.950          H  
ATOM   2461 1HG  PRO A 153      -0.882  16.927  -9.984  1.00  0.950          H  
ATOM   2462 2HG  PRO A 153      -0.109  17.863  -8.715  1.00  0.950          H  
ATOM   2463 1HD  PRO A 153      -1.103  14.995  -8.607  1.00  0.950          H  
ATOM   2464 2HD  PRO A 153       0.379  15.791  -7.881  1.00  0.950          H  
ATOM   2465  N   ASP A 154      -4.515  18.035  -6.383  1.00  0.560          N  
ATOM   2466  CA  ASP A 154      -5.928  18.005  -6.046  1.00  0.580          C  
ATOM   2467  C   ASP A 154      -6.212  17.140  -4.829  1.00  0.530          C  
ATOM   2468  O   ASP A 154      -7.135  16.326  -4.831  1.00  0.550          O  
ATOM   2469  CB  ASP A 154      -6.736  17.438  -7.211  1.00  0.800          C  
ATOM   2470  CG  ASP A 154      -6.520  18.115  -8.523  1.00  0.800          C  
ATOM   2471  OD1 ASP A 154      -6.238  19.302  -8.545  1.00  0.800          O  
ATOM   2472  OD2 ASP A 154      -6.651  17.430  -9.536  1.00  0.800          O  
ATOM   2473  H   ASP A 154      -4.068  18.938  -6.407  1.00  0.670          H  
ATOM   2474  HA  ASP A 154      -6.256  19.022  -5.831  1.00  0.700          H  
ATOM   2475 1HB  ASP A 154      -6.562  16.399  -7.295  1.00  0.960          H  
ATOM   2476 2HB  ASP A 154      -7.769  17.554  -6.992  1.00  0.960          H  
ATOM   2477  N   ALA A 155      -5.420  17.333  -3.785  1.00  0.510          N  
ATOM   2478  CA  ALA A 155      -5.623  16.643  -2.525  1.00  0.500          C  
ATOM   2479  C   ALA A 155      -6.450  17.538  -1.616  1.00  0.560          C  
ATOM   2480  O   ALA A 155      -6.111  18.720  -1.445  1.00  0.660          O  
ATOM   2481  CB  ALA A 155      -4.284  16.295  -1.881  1.00  0.700          C  
ATOM   2482  H   ALA A 155      -4.660  17.991  -3.876  1.00  0.610          H  
ATOM   2483  HA  ALA A 155      -6.187  15.733  -2.715  1.00  0.600          H  
ATOM   2484 1HB  ALA A 155      -4.455  15.772  -0.940  1.00  0.840          H  
ATOM   2485 2HB  ALA A 155      -3.712  15.653  -2.559  1.00  0.840          H  
ATOM   2486 3HB  ALA A 155      -3.723  17.213  -1.689  1.00  0.840          H  
ATOM   2487  N   PHE A 156      -7.528  16.992  -1.048  1.00  0.520          N  
ATOM   2488  CA  PHE A 156      -8.388  17.798  -0.194  1.00  0.520          C  
ATOM   2489  C   PHE A 156      -8.738  17.102   1.106  1.00  0.510          C  
ATOM   2490  O   PHE A 156      -8.918  15.892   1.138  1.00  0.500          O  
ATOM   2491  CB  PHE A 156      -9.682  18.125  -0.944  1.00  0.730          C  
ATOM   2492  CG  PHE A 156      -9.453  18.907  -2.218  1.00  0.730          C  
ATOM   2493  CD1 PHE A 156      -9.324  18.278  -3.401  1.00  0.730          C  
ATOM   2494  CD2 PHE A 156      -9.336  20.241  -2.212  1.00  0.730          C  
ATOM   2495  CE1 PHE A 156      -9.091  18.988  -4.558  1.00  0.730          C  
ATOM   2496  CE2 PHE A 156      -9.076  20.947  -3.328  1.00  0.730          C  
ATOM   2497  CZ  PHE A 156      -8.957  20.327  -4.517  1.00  0.730          C  
ATOM   2498  H   PHE A 156      -7.748  16.005  -1.227  1.00  0.620          H  
ATOM   2499  HA  PHE A 156      -7.867  18.721   0.043  1.00  0.620          H  
ATOM   2500 1HB  PHE A 156     -10.176  17.195  -1.200  1.00  0.870          H  
ATOM   2501 2HB  PHE A 156     -10.345  18.690  -0.293  1.00  0.870          H  
ATOM   2502  HD1 PHE A 156      -9.399  17.198  -3.420  1.00  0.870          H  
ATOM   2503  HD2 PHE A 156      -9.440  20.742  -1.311  1.00  0.870          H  
ATOM   2504  HE1 PHE A 156      -9.000  18.475  -5.495  1.00  0.870          H  
ATOM   2505  HE2 PHE A 156      -8.970  22.006  -3.259  1.00  0.870          H  
ATOM   2506  HZ  PHE A 156      -8.761  20.897  -5.434  1.00  0.870          H  
ATOM   2507  N   GLY A 157      -8.888  17.861   2.169  1.00  0.540          N  
ATOM   2508  CA  GLY A 157      -9.348  17.291   3.420  1.00  0.510          C  
ATOM   2509  C   GLY A 157     -10.857  17.348   3.394  1.00  0.500          C  
ATOM   2510  O   GLY A 157     -11.437  18.114   2.616  1.00  0.530          O  
ATOM   2511  H   GLY A 157      -8.728  18.858   2.080  1.00  0.650          H  
ATOM   2512 1HA  GLY A 157      -9.003  16.262   3.525  1.00  0.610          H  
ATOM   2513 2HA  GLY A 157      -8.953  17.858   4.261  1.00  0.610          H  
ATOM   2514  N   ILE A 158     -11.524  16.586   4.253  1.00  0.470          N  
ATOM   2515  CA  ILE A 158     -12.971  16.687   4.305  1.00  0.460          C  
ATOM   2516  C   ILE A 158     -13.508  17.083   5.650  1.00  0.460          C  
ATOM   2517  O   ILE A 158     -13.397  16.365   6.650  1.00  0.470          O  
ATOM   2518  CB  ILE A 158     -13.683  15.402   3.825  1.00  0.650          C  
ATOM   2519  CG1 ILE A 158     -13.329  15.150   2.309  1.00  0.650          C  
ATOM   2520  CG2 ILE A 158     -15.214  15.514   4.096  1.00  0.650          C  
ATOM   2521  CD1 ILE A 158     -13.824  13.831   1.731  1.00  0.650          C  
ATOM   2522  H   ILE A 158     -11.021  15.976   4.902  1.00  0.560          H  
ATOM   2523  HA  ILE A 158     -13.275  17.469   3.614  1.00  0.550          H  
ATOM   2524  HB  ILE A 158     -13.292  14.549   4.379  1.00  0.780          H  
ATOM   2525 1HG1 ILE A 158     -13.743  15.968   1.714  1.00  0.780          H  
ATOM   2526 2HG1 ILE A 158     -12.249  15.166   2.201  1.00  0.780          H  
ATOM   2527 1HG2 ILE A 158     -15.710  14.608   3.776  1.00  0.780          H  
ATOM   2528 2HG2 ILE A 158     -15.415  15.648   5.156  1.00  0.780          H  
ATOM   2529 3HG2 ILE A 158     -15.606  16.373   3.548  1.00  0.780          H  
ATOM   2530 1HD1 ILE A 158     -13.513  13.758   0.687  1.00  0.780          H  
ATOM   2531 2HD1 ILE A 158     -13.396  13.013   2.291  1.00  0.780          H  
ATOM   2532 3HD1 ILE A 158     -14.906  13.781   1.783  1.00  0.780          H  
ATOM   2533  N   CYS A 159     -14.171  18.215   5.643  1.00  0.480          N  
ATOM   2534  CA  CYS A 159     -14.824  18.703   6.823  1.00  0.500          C  
ATOM   2535  C   CYS A 159     -16.260  18.260   6.712  1.00  0.500          C  
ATOM   2536  O   CYS A 159     -16.950  18.650   5.767  1.00  0.490          O  
ATOM   2537  CB  CYS A 159     -14.710  20.224   6.919  1.00  0.690          C  
ATOM   2538  SG  CYS A 159     -15.578  20.963   8.316  1.00  0.690          S  
ATOM   2539  H   CYS A 159     -14.231  18.733   4.755  1.00  0.580          H  
ATOM   2540  HA  CYS A 159     -14.382  18.251   7.706  1.00  0.600          H  
ATOM   2541 1HB  CYS A 159     -13.666  20.482   7.008  1.00  0.830          H  
ATOM   2542 2HB  CYS A 159     -15.060  20.682   6.017  1.00  0.830          H  
ATOM   2543  HG  CYS A 159     -16.787  20.510   7.978  1.00  0.830          H  
ATOM   2544  N   VAL A 160     -16.721  17.406   7.616  1.00  0.520          N  
ATOM   2545  CA  VAL A 160     -18.090  16.962   7.482  1.00  0.530          C  
ATOM   2546  C   VAL A 160     -18.952  17.366   8.664  1.00  0.550          C  
ATOM   2547  O   VAL A 160     -18.652  17.093   9.835  1.00  0.600          O  
ATOM   2548  CB  VAL A 160     -18.169  15.436   7.178  1.00  0.740          C  
ATOM   2549  CG1 VAL A 160     -17.380  14.599   8.149  1.00  0.740          C  
ATOM   2550  CG2 VAL A 160     -19.613  15.006   7.252  1.00  0.740          C  
ATOM   2551  H   VAL A 160     -16.145  17.064   8.390  1.00  0.620          H  
ATOM   2552  HA  VAL A 160     -18.503  17.445   6.613  1.00  0.640          H  
ATOM   2553  HB  VAL A 160     -17.772  15.263   6.182  1.00  0.890          H  
ATOM   2554 1HG1 VAL A 160     -17.473  13.545   7.891  1.00  0.890          H  
ATOM   2555 2HG1 VAL A 160     -16.332  14.884   8.110  1.00  0.890          H  
ATOM   2556 3HG1 VAL A 160     -17.769  14.767   9.134  1.00  0.890          H  
ATOM   2557 1HG2 VAL A 160     -19.678  13.948   7.008  1.00  0.890          H  
ATOM   2558 2HG2 VAL A 160     -19.989  15.169   8.255  1.00  0.890          H  
ATOM   2559 3HG2 VAL A 160     -20.209  15.585   6.549  1.00  0.890          H  
ATOM   2560  N   GLN A 161     -20.063  18.002   8.325  1.00  0.540          N  
ATOM   2561  CA  GLN A 161     -21.019  18.444   9.319  1.00  0.560          C  
ATOM   2562  C   GLN A 161     -22.041  17.374   9.553  1.00  0.610          C  
ATOM   2563  O   GLN A 161     -22.743  16.961   8.625  1.00  0.650          O  
ATOM   2564  CB  GLN A 161     -21.695  19.739   8.882  1.00  0.780          C  
ATOM   2565  CG  GLN A 161     -22.693  20.330   9.862  1.00  0.780          C  
ATOM   2566  CD  GLN A 161     -23.245  21.641   9.348  1.00  0.780          C  
ATOM   2567  OE1 GLN A 161     -22.717  22.193   8.373  1.00  0.780          O  
ATOM   2568  NE2 GLN A 161     -24.296  22.147   9.983  1.00  0.780          N  
ATOM   2569  H   GLN A 161     -20.210  18.181   7.324  1.00  0.650          H  
ATOM   2570  HA  GLN A 161     -20.505  18.596  10.255  1.00  0.670          H  
ATOM   2571 1HB  GLN A 161     -20.936  20.488   8.659  1.00  0.930          H  
ATOM   2572 2HB  GLN A 161     -22.241  19.552   8.000  1.00  0.930          H  
ATOM   2573 1HG  GLN A 161     -23.523  19.633  10.000  1.00  0.930          H  
ATOM   2574 2HG  GLN A 161     -22.198  20.511  10.816  1.00  0.930          H  
ATOM   2575 1HE2 GLN A 161     -24.698  23.014   9.682  1.00  0.930          H  
ATOM   2576 2HE2 GLN A 161     -24.689  21.664  10.770  1.00  0.930          H  
ATOM   2577  N   THR A 162     -22.151  16.936  10.800  1.00  0.620          N  
ATOM   2578  CA  THR A 162     -23.050  15.859  11.120  1.00  0.680          C  
ATOM   2579  C   THR A 162     -24.109  16.482  12.033  1.00  0.730          C  
ATOM   2580  O   THR A 162     -23.961  17.636  12.441  1.00  0.730          O  
ATOM   2581  CB  THR A 162     -22.316  14.760  11.924  1.00  0.930          C  
ATOM   2582  OG1 THR A 162     -22.181  15.184  13.286  1.00  0.930          O  
ATOM   2583  CG2 THR A 162     -20.880  14.545  11.388  1.00  0.930          C  
ATOM   2584  H   THR A 162     -21.570  17.312  11.556  1.00  0.740          H  
ATOM   2585  HA  THR A 162     -23.488  15.467  10.203  1.00  0.820          H  
ATOM   2586  HB  THR A 162     -22.845  13.822  11.866  1.00  1.110          H  
ATOM   2587  HG1 THR A 162     -21.571  15.956  13.334  1.00  1.110          H  
ATOM   2588 1HG2 THR A 162     -20.408  13.784  11.990  1.00  1.110          H  
ATOM   2589 2HG2 THR A 162     -20.890  14.241  10.374  1.00  1.110          H  
ATOM   2590 3HG2 THR A 162     -20.303  15.471  11.466  1.00  1.110          H  
ATOM   2591  N   PRO A 163     -25.192  15.775  12.382  1.00  0.840          N  
ATOM   2592  CA  PRO A 163     -26.192  16.191  13.357  1.00  0.970          C  
ATOM   2593  C   PRO A 163     -25.634  16.415  14.772  1.00  1.010          C  
ATOM   2594  O   PRO A 163     -26.329  17.009  15.607  1.00  1.170          O  
ATOM   2595  CB  PRO A 163     -27.196  15.042  13.317  1.00  1.460          C  
ATOM   2596  CG  PRO A 163     -27.024  14.450  11.941  1.00  1.460          C  
ATOM   2597  CD  PRO A 163     -25.552  14.529  11.668  1.00  1.460          C  
ATOM   2598  HA  PRO A 163     -26.664  17.112  12.995  1.00  1.160          H  
ATOM   2599 1HB  PRO A 163     -26.972  14.343  14.129  1.00  1.750          H  
ATOM   2600 2HB  PRO A 163     -28.212  15.422  13.495  1.00  1.750          H  
ATOM   2601 1HG  PRO A 163     -27.402  13.452  11.905  1.00  1.750          H  
ATOM   2602 2HG  PRO A 163     -27.616  15.025  11.213  1.00  1.750          H  
ATOM   2603 1HD  PRO A 163     -25.059  13.657  12.113  1.00  1.750          H  
ATOM   2604 2HD  PRO A 163     -25.403  14.595  10.589  1.00  1.750          H  
ATOM   2605  N   ASN A 164     -24.428  15.924  15.087  1.00  0.950          N  
ATOM   2606  CA  ASN A 164     -23.888  16.093  16.424  1.00  1.050          C  
ATOM   2607  C   ASN A 164     -22.481  16.713  16.376  1.00  0.990          C  
ATOM   2608  O   ASN A 164     -21.515  16.126  16.871  1.00  1.140          O  
ATOM   2609  CB  ASN A 164     -23.836  14.740  17.131  1.00  1.430          C  
ATOM   2610  CG  ASN A 164     -25.189  14.023  17.201  1.00  1.430          C  
ATOM   2611  OD1 ASN A 164     -25.339  12.893  16.702  1.00  1.430          O  
ATOM   2612  ND2 ASN A 164     -26.174  14.648  17.792  1.00  1.430          N  
ATOM   2613  H   ASN A 164     -23.834  15.461  14.395  1.00  1.140          H  
ATOM   2614  HA  ASN A 164     -24.525  16.778  16.982  1.00  1.260          H  
ATOM   2615 1HB  ASN A 164     -23.125  14.097  16.609  1.00  1.720          H  
ATOM   2616 2HB  ASN A 164     -23.463  14.874  18.147  1.00  1.720          H  
ATOM   2617 1HD2 ASN A 164     -27.078  14.221  17.842  1.00  1.720          H  
ATOM   2618 2HD2 ASN A 164     -26.042  15.554  18.195  1.00  1.720          H  
ATOM   2619  N   GLY A 165     -22.364  17.915  15.811  1.00  0.860          N  
ATOM   2620  CA  GLY A 165     -21.075  18.604  15.686  1.00  0.850          C  
ATOM   2621  C   GLY A 165     -20.289  18.185  14.445  1.00  0.780          C  
ATOM   2622  O   GLY A 165     -20.722  17.322  13.669  1.00  0.850          O  
ATOM   2623  H   GLY A 165     -23.191  18.366  15.432  1.00  1.030          H  
ATOM   2624 1HA  GLY A 165     -21.246  19.680  15.656  1.00  1.020          H  
ATOM   2625 2HA  GLY A 165     -20.474  18.409  16.575  1.00  1.020          H  
ATOM   2626  N   ASN A 166     -19.125  18.801  14.246  1.00  0.770          N  
ATOM   2627  CA  ASN A 166     -18.324  18.454  13.082  1.00  0.680          C  
ATOM   2628  C   ASN A 166     -17.258  17.392  13.367  1.00  0.610          C  
ATOM   2629  O   ASN A 166     -16.648  17.355  14.458  1.00  0.630          O  
ATOM   2630  CB  ASN A 166     -17.643  19.681  12.503  1.00  0.990          C  
ATOM   2631  CG  ASN A 166     -18.594  20.718  11.947  1.00  0.990          C  
ATOM   2632  OD1 ASN A 166     -19.670  20.426  11.450  1.00  0.990          O  
ATOM   2633  ND2 ASN A 166     -18.206  21.949  12.024  1.00  0.990          N  
ATOM   2634  H   ASN A 166     -18.821  19.530  14.896  1.00  0.920          H  
ATOM   2635  HA  ASN A 166     -18.985  18.039  12.318  1.00  0.820          H  
ATOM   2636 1HB  ASN A 166     -17.039  20.133  13.272  1.00  1.190          H  
ATOM   2637 2HB  ASN A 166     -16.968  19.371  11.703  1.00  1.190          H  
ATOM   2638 1HD2 ASN A 166     -18.785  22.681  11.673  1.00  1.190          H  
ATOM   2639 2HD2 ASN A 166     -17.330  22.169  12.480  1.00  1.190          H  
ATOM   2640  N   ILE A 167     -17.006  16.593  12.325  1.00  0.580          N  
ATOM   2641  CA  ILE A 167     -15.914  15.629  12.248  1.00  0.550          C  
ATOM   2642  C   ILE A 167     -15.024  16.104  11.124  1.00  0.550          C  
ATOM   2643  O   ILE A 167     -15.486  16.249   9.994  1.00  0.590          O  
ATOM   2644  CB  ILE A 167     -16.369  14.176  11.930  1.00  0.780          C  
ATOM   2645  CG1 ILE A 167     -17.305  13.634  13.039  1.00  0.780          C  
ATOM   2646  CG2 ILE A 167     -15.110  13.264  11.671  1.00  0.780          C  
ATOM   2647  CD1 ILE A 167     -17.970  12.305  12.697  1.00  0.780          C  
ATOM   2648  H   ILE A 167     -17.605  16.715  11.499  1.00  0.700          H  
ATOM   2649  HA  ILE A 167     -15.352  15.638  13.177  1.00  0.660          H  
ATOM   2650  HB  ILE A 167     -16.957  14.186  11.045  1.00  0.940          H  
ATOM   2651 1HG1 ILE A 167     -16.746  13.504  13.942  1.00  0.940          H  
ATOM   2652 2HG1 ILE A 167     -18.090  14.371  13.222  1.00  0.940          H  
ATOM   2653 1HG2 ILE A 167     -15.415  12.265  11.418  1.00  0.940          H  
ATOM   2654 2HG2 ILE A 167     -14.521  13.659  10.843  1.00  0.940          H  
ATOM   2655 3HG2 ILE A 167     -14.489  13.237  12.559  1.00  0.940          H  
ATOM   2656 1HD1 ILE A 167     -18.608  12.005  13.519  1.00  0.940          H  
ATOM   2657 2HD1 ILE A 167     -18.565  12.418  11.797  1.00  0.940          H  
ATOM   2658 3HD1 ILE A 167     -17.235  11.541  12.534  1.00  0.940          H  
ATOM   2659  N   VAL A 168     -13.761  16.351  11.397  1.00  0.530          N  
ATOM   2660  CA  VAL A 168     -12.945  16.844  10.307  1.00  0.530          C  
ATOM   2661  C   VAL A 168     -11.798  15.892  10.019  1.00  0.500          C  
ATOM   2662  O   VAL A 168     -10.956  15.653  10.873  1.00  0.510          O  
ATOM   2663  CB  VAL A 168     -12.460  18.268  10.646  1.00  0.740          C  
ATOM   2664  CG1 VAL A 168     -11.592  18.814   9.498  1.00  0.740          C  
ATOM   2665  CG2 VAL A 168     -13.686  19.158  10.924  1.00  0.740          C  
ATOM   2666  H   VAL A 168     -13.405  16.207  12.350  1.00  0.640          H  
ATOM   2667  HA  VAL A 168     -13.549  16.903   9.405  1.00  0.640          H  
ATOM   2668  HB  VAL A 168     -11.861  18.241  11.536  1.00  0.890          H  
ATOM   2669 1HG1 VAL A 168     -11.245  19.816   9.735  1.00  0.890          H  
ATOM   2670 2HG1 VAL A 168     -10.731  18.166   9.349  1.00  0.890          H  
ATOM   2671 3HG1 VAL A 168     -12.177  18.849   8.587  1.00  0.890          H  
ATOM   2672 1HG2 VAL A 168     -13.378  20.154  11.175  1.00  0.890          H  
ATOM   2673 2HG2 VAL A 168     -14.301  19.177  10.049  1.00  0.890          H  
ATOM   2674 3HG2 VAL A 168     -14.264  18.758  11.756  1.00  0.890          H  
ATOM   2675  N   GLN A 169     -11.756  15.369   8.798  1.00  0.480          N  
ATOM   2676  CA  GLN A 169     -10.722  14.421   8.404  1.00  0.470          C  
ATOM   2677  C   GLN A 169      -9.703  15.097   7.517  1.00  0.470          C  
ATOM   2678  O   GLN A 169      -9.971  15.395   6.350  1.00  0.470          O  
ATOM   2679  CB  GLN A 169     -11.358  13.213   7.696  1.00  0.660          C  
ATOM   2680  CG  GLN A 169     -10.377  12.121   7.235  1.00  0.660          C  
ATOM   2681  CD  GLN A 169     -11.102  10.856   6.766  1.00  0.660          C  
ATOM   2682  OE1 GLN A 169     -12.278  10.667   7.090  1.00  0.660          O  
ATOM   2683  NE2 GLN A 169     -10.416  10.005   6.020  1.00  0.660          N  
ATOM   2684  H   GLN A 169     -12.471  15.644   8.114  1.00  0.580          H  
ATOM   2685  HA  GLN A 169     -10.206  14.075   9.295  1.00  0.560          H  
ATOM   2686 1HB  GLN A 169     -12.091  12.756   8.360  1.00  0.790          H  
ATOM   2687 2HB  GLN A 169     -11.899  13.562   6.813  1.00  0.790          H  
ATOM   2688 1HG  GLN A 169      -9.805  12.507   6.389  1.00  0.790          H  
ATOM   2689 2HG  GLN A 169      -9.708  11.862   8.050  1.00  0.790          H  
ATOM   2690 1HE2 GLN A 169     -10.837   9.157   5.677  1.00  0.790          H  
ATOM   2691 2HE2 GLN A 169      -9.467  10.192   5.760  1.00  0.790          H  
ATOM   2692  N   SER A 170      -8.497  15.325   8.028  1.00  0.490          N  
ATOM   2693  CA  SER A 170      -7.529  16.062   7.226  1.00  0.490          C  
ATOM   2694  C   SER A 170      -7.164  15.370   5.931  1.00  0.520          C  
ATOM   2695  O   SER A 170      -6.832  16.018   4.940  1.00  0.570          O  
ATOM   2696  CB  SER A 170      -6.250  16.204   7.981  1.00  0.690          C  
ATOM   2697  OG  SER A 170      -5.642  14.943   8.126  1.00  0.690          O  
ATOM   2698  H   SER A 170      -8.239  15.031   8.983  1.00  0.590          H  
ATOM   2699  HA  SER A 170      -7.944  17.044   6.997  1.00  0.590          H  
ATOM   2700 1HB  SER A 170      -5.591  16.891   7.463  1.00  0.820          H  
ATOM   2701 2HB  SER A 170      -6.453  16.603   8.940  1.00  0.820          H  
ATOM   2702  HG  SER A 170      -5.278  14.699   7.236  1.00  0.820          H  
ATOM   2703  N   GLY A 171      -7.223  14.042   5.934  1.00  0.490          N  
ATOM   2704  CA  GLY A 171      -6.807  13.291   4.780  1.00  0.520          C  
ATOM   2705  C   GLY A 171      -5.301  13.355   4.854  1.00  0.510          C  
ATOM   2706  O   GLY A 171      -4.750  13.899   5.814  1.00  0.550          O  
ATOM   2707  H   GLY A 171      -7.496  13.556   6.776  1.00  0.590          H  
ATOM   2708 1HA  GLY A 171      -7.167  12.265   4.828  1.00  0.620          H  
ATOM   2709 2HA  GLY A 171      -7.169  13.754   3.862  1.00  0.620          H  
ATOM   2710  N   ASP A 172      -4.598  12.778   3.908  1.00  0.530          N  
ATOM   2711  CA  ASP A 172      -3.157  12.949   3.984  1.00  0.530          C  
ATOM   2712  C   ASP A 172      -2.853  14.413   3.779  1.00  0.500          C  
ATOM   2713  O   ASP A 172      -3.509  15.057   2.955  1.00  0.520          O  
ATOM   2714  CB  ASP A 172      -2.440  12.175   2.916  1.00  0.740          C  
ATOM   2715  CG  ASP A 172      -2.406  10.751   3.119  1.00  0.740          C  
ATOM   2716  OD1 ASP A 172      -2.636  10.270   4.206  1.00  0.740          O  
ATOM   2717  OD2 ASP A 172      -2.228  10.092   2.139  1.00  0.740          O  
ATOM   2718  H   ASP A 172      -5.043  12.286   3.145  1.00  0.640          H  
ATOM   2719  HA  ASP A 172      -2.798  12.647   4.973  1.00  0.640          H  
ATOM   2720 1HB  ASP A 172      -2.864  12.402   1.949  1.00  0.890          H  
ATOM   2721 2HB  ASP A 172      -1.409  12.514   2.906  1.00  0.890          H  
ATOM   2722  N   TYR A 173      -1.859  14.949   4.470  1.00  0.570          N  
ATOM   2723  CA  TYR A 173      -1.545  16.338   4.193  1.00  0.560          C  
ATOM   2724  C   TYR A 173      -0.146  16.709   4.573  1.00  0.600          C  
ATOM   2725  O   TYR A 173       0.466  16.079   5.435  1.00  0.600          O  
ATOM   2726  CB  TYR A 173      -2.462  17.302   4.956  1.00  0.790          C  
ATOM   2727  CG  TYR A 173      -2.224  17.363   6.445  1.00  0.790          C  
ATOM   2728  CD1 TYR A 173      -1.393  18.359   6.966  1.00  0.790          C  
ATOM   2729  CD2 TYR A 173      -2.805  16.457   7.280  1.00  0.790          C  
ATOM   2730  CE1 TYR A 173      -1.173  18.428   8.313  1.00  0.790          C  
ATOM   2731  CE2 TYR A 173      -2.591  16.530   8.638  1.00  0.790          C  
ATOM   2732  CZ  TYR A 173      -1.787  17.509   9.148  1.00  0.790          C  
ATOM   2733  OH  TYR A 173      -1.594  17.589  10.490  1.00  0.790          O  
ATOM   2734  H   TYR A 173      -1.335  14.382   5.152  1.00  0.680          H  
ATOM   2735  HA  TYR A 173      -1.657  16.504   3.124  1.00  0.670          H  
ATOM   2736 1HB  TYR A 173      -2.297  18.296   4.577  1.00  0.950          H  
ATOM   2737 2HB  TYR A 173      -3.510  17.041   4.781  1.00  0.950          H  
ATOM   2738  HD1 TYR A 173      -0.923  19.087   6.304  1.00  0.950          H  
ATOM   2739  HD2 TYR A 173      -3.441  15.680   6.870  1.00  0.950          H  
ATOM   2740  HE1 TYR A 173      -0.527  19.208   8.724  1.00  0.950          H  
ATOM   2741  HE2 TYR A 173      -3.064  15.809   9.306  1.00  0.950          H  
ATOM   2742  HH  TYR A 173      -1.053  18.360  10.684  1.00  0.950          H  
ATOM   2743  N   ARG A 174       0.278  17.816   4.002  1.00  0.640          N  
ATOM   2744  CA  ARG A 174       1.491  18.533   4.332  1.00  0.690          C  
ATOM   2745  C   ARG A 174       1.217  20.026   4.162  1.00  0.720          C  
ATOM   2746  O   ARG A 174       0.188  20.445   3.610  1.00  0.790          O  
ATOM   2747  CB  ARG A 174       2.681  18.100   3.480  1.00  0.950          C  
ATOM   2748  CG  ARG A 174       2.577  18.417   2.090  1.00  0.950          C  
ATOM   2749  CD  ARG A 174       3.733  18.067   1.348  1.00  0.950          C  
ATOM   2750  NE  ARG A 174       3.525  18.391  -0.030  1.00  0.950          N  
ATOM   2751  CZ  ARG A 174       4.362  18.148  -1.037  1.00  0.950          C  
ATOM   2752  NH1 ARG A 174       5.526  17.554  -0.837  1.00  0.950          N  
ATOM   2753  NH2 ARG A 174       4.000  18.520  -2.243  1.00  0.950          N  
ATOM   2754  H   ARG A 174      -0.302  18.154   3.235  1.00  0.770          H  
ATOM   2755  HA  ARG A 174       1.750  18.363   5.363  1.00  0.830          H  
ATOM   2756 1HB  ARG A 174       3.590  18.549   3.819  1.00  1.140          H  
ATOM   2757 2HB  ARG A 174       2.803  17.021   3.554  1.00  1.140          H  
ATOM   2758 1HG  ARG A 174       1.761  17.876   1.684  1.00  1.140          H  
ATOM   2759 2HG  ARG A 174       2.443  19.469   1.969  1.00  1.140          H  
ATOM   2760 1HD  ARG A 174       4.586  18.637   1.715  1.00  1.140          H  
ATOM   2761 2HD  ARG A 174       3.924  17.032   1.448  1.00  1.140          H  
ATOM   2762  HE  ARG A 174       2.661  18.856  -0.261  1.00  1.140          H  
ATOM   2763 1HH1 ARG A 174       5.823  17.246   0.106  1.00  1.140          H  
ATOM   2764 2HH1 ARG A 174       6.135  17.379  -1.621  1.00  1.140          H  
ATOM   2765 1HH2 ARG A 174       3.109  18.977  -2.405  1.00  1.140          H  
ATOM   2766 2HH2 ARG A 174       4.611  18.391  -3.042  1.00  1.140          H  
ATOM   2767  N   PHE A 175       2.132  20.835   4.651  1.00  0.760          N  
ATOM   2768  CA  PHE A 175       2.086  22.273   4.448  1.00  0.820          C  
ATOM   2769  C   PHE A 175       3.327  22.738   3.715  1.00  0.900          C  
ATOM   2770  O   PHE A 175       4.427  22.692   4.268  1.00  1.490          O  
ATOM   2771  CB  PHE A 175       2.009  23.016   5.770  1.00  1.120          C  
ATOM   2772  CG  PHE A 175       2.008  24.475   5.564  1.00  1.120          C  
ATOM   2773  CD1 PHE A 175       0.908  25.091   5.069  1.00  1.120          C  
ATOM   2774  CD2 PHE A 175       3.131  25.231   5.849  1.00  1.120          C  
ATOM   2775  CE1 PHE A 175       0.894  26.437   4.848  1.00  1.120          C  
ATOM   2776  CE2 PHE A 175       3.130  26.580   5.641  1.00  1.120          C  
ATOM   2777  CZ  PHE A 175       2.008  27.187   5.139  1.00  1.120          C  
ATOM   2778  H   PHE A 175       2.925  20.417   5.144  1.00  0.910          H  
ATOM   2779  HA  PHE A 175       1.215  22.519   3.837  1.00  0.980          H  
ATOM   2780 1HB  PHE A 175       1.099  22.738   6.298  1.00  1.350          H  
ATOM   2781 2HB  PHE A 175       2.853  22.751   6.396  1.00  1.350          H  
ATOM   2782  HD1 PHE A 175       0.050  24.493   4.857  1.00  1.350          H  
ATOM   2783  HD2 PHE A 175       4.023  24.736   6.244  1.00  1.350          H  
ATOM   2784  HE1 PHE A 175       0.001  26.914   4.443  1.00  1.350          H  
ATOM   2785  HE2 PHE A 175       4.016  27.168   5.876  1.00  1.350          H  
ATOM   2786  HZ  PHE A 175       2.001  28.261   4.972  1.00  1.350          H  
ATOM   2787  N   ASP A 176       3.175  23.215   2.479  1.00  0.730          N  
ATOM   2788  CA  ASP A 176       4.380  23.619   1.763  1.00  0.850          C  
ATOM   2789  C   ASP A 176       4.332  25.085   1.349  1.00  0.930          C  
ATOM   2790  O   ASP A 176       3.639  25.464   0.405  1.00  1.570          O  
ATOM   2791  CB  ASP A 176       4.651  22.728   0.549  1.00  1.140          C  
ATOM   2792  CG  ASP A 176       6.022  23.067  -0.091  1.00  1.140          C  
ATOM   2793  OD1 ASP A 176       6.667  23.968   0.443  1.00  1.140          O  
ATOM   2794  OD2 ASP A 176       6.426  22.424  -1.057  1.00  1.140          O  
ATOM   2795  H   ASP A 176       2.249  23.257   2.034  1.00  0.880          H  
ATOM   2796  HA  ASP A 176       5.233  23.506   2.431  1.00  1.020          H  
ATOM   2797 1HB  ASP A 176       4.663  21.685   0.865  1.00  1.370          H  
ATOM   2798 2HB  ASP A 176       3.856  22.836  -0.171  1.00  1.370          H  
ATOM   2799  N   PHE A 177       5.096  25.905   2.063  1.00  1.030          N  
ATOM   2800  CA  PHE A 177       5.149  27.355   1.883  1.00  1.510          C  
ATOM   2801  C   PHE A 177       5.842  27.811   0.596  1.00  1.290          C  
ATOM   2802  O   PHE A 177       5.832  28.999   0.267  1.00  1.530          O  
ATOM   2803  CB  PHE A 177       5.811  28.001   3.097  1.00  1.920          C  
ATOM   2804  CG  PHE A 177       7.200  27.500   3.362  1.00  1.920          C  
ATOM   2805  CD1 PHE A 177       8.298  28.053   2.715  1.00  1.920          C  
ATOM   2806  CD2 PHE A 177       7.414  26.459   4.266  1.00  1.920          C  
ATOM   2807  CE1 PHE A 177       9.570  27.581   2.959  1.00  1.920          C  
ATOM   2808  CE2 PHE A 177       8.687  25.990   4.510  1.00  1.920          C  
ATOM   2809  CZ  PHE A 177       9.765  26.550   3.856  1.00  1.920          C  
ATOM   2810  H   PHE A 177       5.661  25.484   2.789  1.00  1.240          H  
ATOM   2811  HA  PHE A 177       4.138  27.720   1.835  1.00  1.810          H  
ATOM   2812 1HB  PHE A 177       5.857  29.079   2.951  1.00  2.310          H  
ATOM   2813 2HB  PHE A 177       5.210  27.819   3.972  1.00  2.310          H  
ATOM   2814  HD1 PHE A 177       8.144  28.869   2.004  1.00  2.310          H  
ATOM   2815  HD2 PHE A 177       6.565  26.011   4.787  1.00  2.310          H  
ATOM   2816  HE1 PHE A 177      10.421  28.023   2.442  1.00  2.310          H  
ATOM   2817  HE2 PHE A 177       8.842  25.175   5.218  1.00  2.310          H  
ATOM   2818  HZ  PHE A 177      10.769  26.180   4.046  1.00  2.310          H  
ATOM   2819  N   ALA A 178       6.467  26.886  -0.121  1.00  1.360          N  
ATOM   2820  CA  ALA A 178       7.145  27.209  -1.364  1.00  1.240          C  
ATOM   2821  C   ALA A 178       6.954  26.048  -2.328  1.00  1.230          C  
ATOM   2822  O   ALA A 178       7.921  25.466  -2.841  1.00  1.730          O  
ATOM   2823  CB  ALA A 178       8.607  27.534  -1.107  1.00  1.780          C  
ATOM   2824  H   ALA A 178       6.450  25.904   0.198  1.00  1.630          H  
ATOM   2825  HA  ALA A 178       6.667  28.082  -1.804  1.00  1.490          H  
ATOM   2826 1HB  ALA A 178       9.098  27.783  -2.034  1.00  2.140          H  
ATOM   2827 2HB  ALA A 178       8.664  28.381  -0.427  1.00  2.140          H  
ATOM   2828 3HB  ALA A 178       9.096  26.707  -0.661  1.00  2.140          H  
ATOM   2829  N   ALA A 179       5.675  25.724  -2.521  1.00  1.310          N  
ATOM   2830  CA  ALA A 179       5.177  24.627  -3.347  1.00  1.530          C  
ATOM   2831  C   ALA A 179       5.280  24.936  -4.836  1.00  1.270          C  
ATOM   2832  O   ALA A 179       5.258  26.098  -5.243  1.00  1.690          O  
ATOM   2833  CB  ALA A 179       3.714  24.337  -3.004  1.00  2.050          C  
ATOM   2834  H   ALA A 179       4.982  26.296  -2.045  1.00  1.570          H  
ATOM   2835  HA  ALA A 179       5.774  23.743  -3.130  1.00  1.840          H  
ATOM   2836 1HB  ALA A 179       3.360  23.494  -3.595  1.00  2.460          H  
ATOM   2837 2HB  ALA A 179       3.628  24.102  -1.960  1.00  2.460          H  
ATOM   2838 3HB  ALA A 179       3.104  25.215  -3.220  1.00  2.460          H  
ATOM   2839  N   GLY A 180       5.291  23.882  -5.660  1.00  1.470          N  
ATOM   2840  CA  GLY A 180       5.265  24.009  -7.119  1.00  1.580          C  
ATOM   2841  C   GLY A 180       3.822  24.109  -7.644  1.00  1.630          C  
ATOM   2842  O   GLY A 180       3.578  24.120  -8.854  1.00  2.430          O  
ATOM   2843  H   GLY A 180       5.339  22.929  -5.274  1.00  1.760          H  
ATOM   2844 1HA  GLY A 180       5.832  24.889  -7.418  1.00  1.900          H  
ATOM   2845 2HA  GLY A 180       5.755  23.140  -7.559  1.00  1.900          H  
ATOM   2846  N   SER A 181       2.878  24.156  -6.709  1.00  1.420          N  
ATOM   2847  CA  SER A 181       1.442  24.208  -6.927  1.00  1.790          C  
ATOM   2848  C   SER A 181       0.788  25.094  -5.873  1.00  1.340          C  
ATOM   2849  O   SER A 181       1.445  25.942  -5.266  1.00  1.790          O  
ATOM   2850  CB  SER A 181       0.842  22.817  -6.861  1.00  2.360          C  
ATOM   2851  OG  SER A 181      -0.497  22.830  -7.291  1.00  2.360          O  
ATOM   2852  H   SER A 181       3.193  24.139  -5.753  1.00  1.700          H  
ATOM   2853  HA  SER A 181       1.246  24.638  -7.909  1.00  2.150          H  
ATOM   2854 1HB  SER A 181       1.427  22.141  -7.487  1.00  2.830          H  
ATOM   2855 2HB  SER A 181       0.898  22.449  -5.836  1.00  2.830          H  
ATOM   2856  HG  SER A 181      -0.793  21.913  -7.242  1.00  2.830          H  
ATOM   2857  N   GLU A 182      -0.517  24.941  -5.705  1.00  1.040          N  
ATOM   2858  CA  GLU A 182      -1.273  25.768  -4.764  1.00  0.840          C  
ATOM   2859  C   GLU A 182      -1.037  25.317  -3.326  1.00  0.890          C  
ATOM   2860  O   GLU A 182      -0.770  24.143  -3.076  1.00  1.350          O  
ATOM   2861  CB  GLU A 182      -2.764  25.721  -5.087  1.00  1.260          C  
ATOM   2862  CG  GLU A 182      -3.141  26.304  -6.435  1.00  1.260          C  
ATOM   2863  CD  GLU A 182      -2.915  27.783  -6.498  1.00  1.260          C  
ATOM   2864  OE1 GLU A 182      -3.088  28.430  -5.494  1.00  1.260          O  
ATOM   2865  OE2 GLU A 182      -2.564  28.267  -7.545  1.00  1.260          O  
ATOM   2866  H   GLU A 182      -0.975  24.224  -6.256  1.00  1.250          H  
ATOM   2867  HA  GLU A 182      -0.932  26.801  -4.855  1.00  1.010          H  
ATOM   2868 1HB  GLU A 182      -3.082  24.690  -5.085  1.00  1.510          H  
ATOM   2869 2HB  GLU A 182      -3.328  26.242  -4.314  1.00  1.510          H  
ATOM   2870 1HG  GLU A 182      -2.551  25.820  -7.212  1.00  1.510          H  
ATOM   2871 2HG  GLU A 182      -4.192  26.091  -6.628  1.00  1.510          H  
ATOM   2872  N   MET A 183      -1.134  26.260  -2.390  1.00  0.770          N  
ATOM   2873  CA  MET A 183      -0.962  26.014  -0.955  1.00  0.770          C  
ATOM   2874  C   MET A 183      -2.177  25.574  -0.152  1.00  0.800          C  
ATOM   2875  O   MET A 183      -3.309  25.964  -0.442  1.00  0.970          O  
ATOM   2876  CB  MET A 183      -0.414  27.246  -0.268  1.00  1.080          C  
ATOM   2877  CG  MET A 183       1.008  27.575  -0.595  1.00  1.080          C  
ATOM   2878  SD  MET A 183       1.607  29.058   0.256  1.00  1.080          S  
ATOM   2879  CE  MET A 183       1.483  28.580   1.998  1.00  1.080          C  
ATOM   2880  H   MET A 183      -1.348  27.202  -2.693  1.00  0.920          H  
ATOM   2881  HA  MET A 183      -0.216  25.229  -0.854  1.00  0.920          H  
ATOM   2882 1HB  MET A 183      -1.029  28.105  -0.528  1.00  1.290          H  
ATOM   2883 2HB  MET A 183      -0.510  27.094   0.797  1.00  1.290          H  
ATOM   2884 1HG  MET A 183       1.641  26.736  -0.315  1.00  1.290          H  
ATOM   2885 2HG  MET A 183       1.111  27.724  -1.669  1.00  1.290          H  
ATOM   2886 1HE  MET A 183       1.881  29.381   2.619  1.00  1.290          H  
ATOM   2887 2HE  MET A 183       0.448  28.413   2.267  1.00  1.290          H  
ATOM   2888 3HE  MET A 183       2.036  27.668   2.172  1.00  1.290          H  
ATOM   2889  N   LEU A 184      -1.896  24.870   0.950  1.00  0.840          N  
ATOM   2890  CA  LEU A 184      -2.909  24.473   1.934  1.00  0.820          C  
ATOM   2891  C   LEU A 184      -3.615  25.720   2.454  1.00  0.860          C  
ATOM   2892  O   LEU A 184      -2.978  26.719   2.826  1.00  0.910          O  
ATOM   2893  CB  LEU A 184      -2.214  23.733   3.096  1.00  1.160          C  
ATOM   2894  CG  LEU A 184      -3.085  23.086   4.263  1.00  1.160          C  
ATOM   2895  CD1 LEU A 184      -2.369  21.811   4.750  1.00  1.160          C  
ATOM   2896  CD2 LEU A 184      -3.215  24.041   5.443  1.00  1.160          C  
ATOM   2897  H   LEU A 184      -0.930  24.555   1.079  1.00  1.010          H  
ATOM   2898  HA  LEU A 184      -3.639  23.823   1.453  1.00  0.980          H  
ATOM   2899 1HB  LEU A 184      -1.585  22.948   2.679  1.00  1.390          H  
ATOM   2900 2HB  LEU A 184      -1.583  24.452   3.554  1.00  1.390          H  
ATOM   2901  HG  LEU A 184      -4.078  22.840   3.898  1.00  1.390          H  
ATOM   2902 1HD1 LEU A 184      -2.939  21.352   5.535  1.00  1.390          H  
ATOM   2903 2HD1 LEU A 184      -2.265  21.110   3.942  1.00  1.390          H  
ATOM   2904 3HD1 LEU A 184      -1.378  22.065   5.125  1.00  1.390          H  
ATOM   2905 1HD2 LEU A 184      -3.797  23.568   6.233  1.00  1.390          H  
ATOM   2906 2HD2 LEU A 184      -2.224  24.274   5.818  1.00  1.390          H  
ATOM   2907 3HD2 LEU A 184      -3.707  24.943   5.137  1.00  1.390          H  
ATOM   2908  N   ASP A 185      -4.944  25.675   2.512  1.00  0.840          N  
ATOM   2909  CA  ASP A 185      -5.670  26.863   2.933  1.00  0.900          C  
ATOM   2910  C   ASP A 185      -5.740  26.974   4.442  1.00  0.870          C  
ATOM   2911  O   ASP A 185      -6.718  26.562   5.074  1.00  0.850          O  
ATOM   2912  CB  ASP A 185      -7.078  26.897   2.320  1.00  1.240          C  
ATOM   2913  CG  ASP A 185      -7.833  28.228   2.574  1.00  1.240          C  
ATOM   2914  OD1 ASP A 185      -7.413  28.997   3.414  1.00  1.240          O  
ATOM   2915  OD2 ASP A 185      -8.831  28.455   1.947  1.00  1.240          O  
ATOM   2916  H   ASP A 185      -5.432  24.814   2.249  1.00  1.010          H  
ATOM   2917  HA  ASP A 185      -5.133  27.733   2.559  1.00  1.080          H  
ATOM   2918 1HB  ASP A 185      -7.007  26.736   1.240  1.00  1.480          H  
ATOM   2919 2HB  ASP A 185      -7.672  26.077   2.726  1.00  1.480          H  
ATOM   2920  N   VAL A 186      -4.686  27.556   5.014  1.00  0.890          N  
ATOM   2921  CA  VAL A 186      -4.579  27.647   6.465  1.00  0.870          C  
ATOM   2922  C   VAL A 186      -5.695  28.499   7.057  1.00  0.890          C  
ATOM   2923  O   VAL A 186      -6.151  28.239   8.173  1.00  0.880          O  
ATOM   2924  CB  VAL A 186      -3.198  28.219   6.903  1.00  1.230          C  
ATOM   2925  CG1 VAL A 186      -2.087  27.298   6.435  1.00  1.230          C  
ATOM   2926  CG2 VAL A 186      -2.978  29.635   6.345  1.00  1.230          C  
ATOM   2927  H   VAL A 186      -3.930  27.836   4.382  1.00  1.070          H  
ATOM   2928  HA  VAL A 186      -4.669  26.639   6.863  1.00  1.040          H  
ATOM   2929  HB  VAL A 186      -3.157  28.253   7.988  1.00  1.470          H  
ATOM   2930 1HG1 VAL A 186      -1.125  27.687   6.765  1.00  1.470          H  
ATOM   2931 2HG1 VAL A 186      -2.234  26.322   6.853  1.00  1.470          H  
ATOM   2932 3HG1 VAL A 186      -2.101  27.232   5.351  1.00  1.470          H  
ATOM   2933 1HG2 VAL A 186      -2.008  30.000   6.674  1.00  1.470          H  
ATOM   2934 2HG2 VAL A 186      -3.004  29.615   5.259  1.00  1.470          H  
ATOM   2935 3HG2 VAL A 186      -3.738  30.320   6.707  1.00  1.470          H  
ATOM   2936  N   HIS A 187      -6.164  29.490   6.296  1.00  0.950          N  
ATOM   2937  CA  HIS A 187      -7.202  30.381   6.769  1.00  0.980          C  
ATOM   2938  C   HIS A 187      -8.529  29.650   6.866  1.00  0.980          C  
ATOM   2939  O   HIS A 187      -9.251  29.812   7.857  1.00  1.010          O  
ATOM   2940  CB  HIS A 187      -7.321  31.566   5.816  1.00  1.360          C  
ATOM   2941  CG  HIS A 187      -6.100  32.424   5.815  1.00  1.360          C  
ATOM   2942  ND1 HIS A 187      -5.707  33.163   6.908  1.00  1.360          N  
ATOM   2943  CD2 HIS A 187      -5.171  32.646   4.856  1.00  1.360          C  
ATOM   2944  CE1 HIS A 187      -4.591  33.807   6.621  1.00  1.360          C  
ATOM   2945  NE2 HIS A 187      -4.246  33.511   5.382  1.00  1.360          N  
ATOM   2946  H   HIS A 187      -5.756  29.662   5.381  1.00  1.140          H  
ATOM   2947  HA  HIS A 187      -6.946  30.754   7.759  1.00  1.180          H  
ATOM   2948 1HB  HIS A 187      -7.492  31.202   4.799  1.00  1.630          H  
ATOM   2949 2HB  HIS A 187      -8.176  32.179   6.096  1.00  1.630          H  
ATOM   2950  HD2 HIS A 187      -5.160  32.216   3.854  1.00  1.630          H  
ATOM   2951  HE1 HIS A 187      -4.046  34.471   7.292  1.00  1.630          H  
ATOM   2952  HE2 HIS A 187      -3.431  33.862   4.895  1.00  1.630          H  
ATOM   2953  N   LYS A 188      -8.853  28.826   5.864  1.00  0.980          N  
ATOM   2954  CA  LYS A 188     -10.085  28.051   5.934  1.00  0.990          C  
ATOM   2955  C   LYS A 188     -10.038  27.085   7.101  1.00  0.920          C  
ATOM   2956  O   LYS A 188     -11.043  26.906   7.794  1.00  0.930          O  
ATOM   2957  CB  LYS A 188     -10.408  27.301   4.653  1.00  1.380          C  
ATOM   2958  CG  LYS A 188     -11.720  26.518   4.745  1.00  1.380          C  
ATOM   2959  CD  LYS A 188     -12.143  25.983   3.405  1.00  1.380          C  
ATOM   2960  CE  LYS A 188     -13.334  25.036   3.522  1.00  1.380          C  
ATOM   2961  NZ  LYS A 188     -14.591  25.735   3.907  1.00  1.380          N  
ATOM   2962  H   LYS A 188      -8.248  28.786   5.028  1.00  1.180          H  
ATOM   2963  HA  LYS A 188     -10.904  28.743   6.114  1.00  1.190          H  
ATOM   2964 1HB  LYS A 188     -10.483  28.007   3.825  1.00  1.660          H  
ATOM   2965 2HB  LYS A 188      -9.599  26.604   4.424  1.00  1.660          H  
ATOM   2966 1HG  LYS A 188     -11.588  25.671   5.427  1.00  1.660          H  
ATOM   2967 2HG  LYS A 188     -12.492  27.169   5.150  1.00  1.660          H  
ATOM   2968 1HD  LYS A 188     -12.453  26.823   2.804  1.00  1.660          H  
ATOM   2969 2HD  LYS A 188     -11.311  25.491   2.908  1.00  1.660          H  
ATOM   2970 1HE  LYS A 188     -13.491  24.533   2.566  1.00  1.660          H  
ATOM   2971 2HE  LYS A 188     -13.113  24.287   4.282  1.00  1.660          H  
ATOM   2972 1HZ  LYS A 188     -15.332  25.019   3.973  1.00  1.660          H  
ATOM   2973 2HZ  LYS A 188     -14.476  26.180   4.789  1.00  1.660          H  
ATOM   2974 3HZ  LYS A 188     -14.844  26.414   3.214  1.00  1.660          H  
ATOM   2975  N   VAL A 189      -8.873  26.471   7.332  1.00  0.890          N  
ATOM   2976  CA  VAL A 189      -8.744  25.510   8.415  1.00  0.850          C  
ATOM   2977  C   VAL A 189      -9.090  26.217   9.733  1.00  0.850          C  
ATOM   2978  O   VAL A 189      -9.804  25.662  10.578  1.00  0.860          O  
ATOM   2979  CB  VAL A 189      -7.325  24.916   8.456  1.00  1.210          C  
ATOM   2980  CG1 VAL A 189      -7.159  24.093   9.658  1.00  1.210          C  
ATOM   2981  CG2 VAL A 189      -7.075  24.035   7.227  1.00  1.210          C  
ATOM   2982  H   VAL A 189      -8.084  26.661   6.701  1.00  1.070          H  
ATOM   2983  HA  VAL A 189      -9.452  24.702   8.254  1.00  1.020          H  
ATOM   2984  HB  VAL A 189      -6.613  25.729   8.494  1.00  1.450          H  
ATOM   2985 1HG1 VAL A 189      -6.162  23.701   9.679  1.00  1.450          H  
ATOM   2986 2HG1 VAL A 189      -7.341  24.658  10.560  1.00  1.450          H  
ATOM   2987 3HG1 VAL A 189      -7.857  23.295   9.591  1.00  1.450          H  
ATOM   2988 1HG2 VAL A 189      -6.067  23.629   7.270  1.00  1.450          H  
ATOM   2989 2HG2 VAL A 189      -7.796  23.220   7.217  1.00  1.450          H  
ATOM   2990 3HG2 VAL A 189      -7.186  24.611   6.327  1.00  1.450          H  
ATOM   2991  N   VAL A 190      -8.584  27.441   9.911  1.00  0.860          N  
ATOM   2992  CA  VAL A 190      -8.941  28.207  11.092  1.00  0.900          C  
ATOM   2993  C   VAL A 190     -10.436  28.515  11.129  1.00  0.910          C  
ATOM   2994  O   VAL A 190     -11.061  28.323  12.164  1.00  0.940          O  
ATOM   2995  CB  VAL A 190      -8.136  29.508  11.193  1.00  1.240          C  
ATOM   2996  CG1 VAL A 190      -8.678  30.401  12.325  1.00  1.240          C  
ATOM   2997  CG2 VAL A 190      -6.726  29.142  11.463  1.00  1.240          C  
ATOM   2998  H   VAL A 190      -7.927  27.816   9.217  1.00  1.030          H  
ATOM   2999  HA  VAL A 190      -8.696  27.606  11.966  1.00  1.080          H  
ATOM   3000  HB  VAL A 190      -8.207  30.059  10.254  1.00  1.490          H  
ATOM   3001 1HG1 VAL A 190      -8.084  31.308  12.385  1.00  1.490          H  
ATOM   3002 2HG1 VAL A 190      -9.713  30.677  12.130  1.00  1.490          H  
ATOM   3003 3HG1 VAL A 190      -8.624  29.867  13.275  1.00  1.490          H  
ATOM   3004 1HG2 VAL A 190      -6.112  30.035  11.529  1.00  1.490          H  
ATOM   3005 2HG2 VAL A 190      -6.673  28.591  12.398  1.00  1.490          H  
ATOM   3006 3HG2 VAL A 190      -6.382  28.522  10.658  1.00  1.490          H  
ATOM   3007  N   LYS A 191     -11.041  28.935  10.012  1.00  0.910          N  
ATOM   3008  CA  LYS A 191     -12.479  29.222  10.033  1.00  0.940          C  
ATOM   3009  C   LYS A 191     -13.277  27.996  10.506  1.00  0.890          C  
ATOM   3010  O   LYS A 191     -14.265  28.138  11.239  1.00  0.930          O  
ATOM   3011  CB  LYS A 191     -12.970  29.679   8.663  1.00  1.300          C  
ATOM   3012  CG  LYS A 191     -12.496  31.068   8.256  1.00  1.300          C  
ATOM   3013  CD  LYS A 191     -13.002  31.448   6.862  1.00  1.300          C  
ATOM   3014  CE  LYS A 191     -12.504  32.830   6.448  1.00  1.300          C  
ATOM   3015  NZ  LYS A 191     -12.978  33.211   5.081  1.00  1.300          N  
ATOM   3016  H   LYS A 191     -10.485  29.100   9.167  1.00  1.090          H  
ATOM   3017  HA  LYS A 191     -12.655  30.033  10.742  1.00  1.130          H  
ATOM   3018 1HB  LYS A 191     -12.641  28.970   7.909  1.00  1.560          H  
ATOM   3019 2HB  LYS A 191     -14.053  29.685   8.658  1.00  1.560          H  
ATOM   3020 1HG  LYS A 191     -12.860  31.795   8.986  1.00  1.560          H  
ATOM   3021 2HG  LYS A 191     -11.409  31.095   8.264  1.00  1.560          H  
ATOM   3022 1HD  LYS A 191     -12.646  30.715   6.137  1.00  1.560          H  
ATOM   3023 2HD  LYS A 191     -14.090  31.446   6.854  1.00  1.560          H  
ATOM   3024 1HE  LYS A 191     -12.864  33.567   7.165  1.00  1.560          H  
ATOM   3025 2HE  LYS A 191     -11.413  32.831   6.456  1.00  1.560          H  
ATOM   3026 1HZ  LYS A 191     -12.626  34.130   4.847  1.00  1.560          H  
ATOM   3027 2HZ  LYS A 191     -12.641  32.542   4.403  1.00  1.560          H  
ATOM   3028 3HZ  LYS A 191     -13.988  33.225   5.063  1.00  1.560          H  
ATOM   3029  N   ILE A 192     -12.843  26.795  10.107  1.00  0.820          N  
ATOM   3030  CA  ILE A 192     -13.497  25.576  10.558  1.00  0.780          C  
ATOM   3031  C   ILE A 192     -13.368  25.513  12.081  1.00  0.810          C  
ATOM   3032  O   ILE A 192     -14.356  25.279  12.788  1.00  0.860          O  
ATOM   3033  CB  ILE A 192     -12.874  24.304   9.919  1.00  1.110          C  
ATOM   3034  CG1 ILE A 192     -13.155  24.255   8.381  1.00  1.110          C  
ATOM   3035  CG2 ILE A 192     -13.431  23.057  10.611  1.00  1.110          C  
ATOM   3036  CD1 ILE A 192     -12.307  23.210   7.604  1.00  1.110          C  
ATOM   3037  H   ILE A 192     -12.058  26.763   9.445  1.00  0.980          H  
ATOM   3038  HA  ILE A 192     -14.554  25.623  10.300  1.00  0.940          H  
ATOM   3039  HB  ILE A 192     -11.796  24.327  10.049  1.00  1.330          H  
ATOM   3040 1HG1 ILE A 192     -14.205  24.018   8.230  1.00  1.330          H  
ATOM   3041 2HG1 ILE A 192     -12.958  25.237   7.958  1.00  1.330          H  
ATOM   3042 1HG2 ILE A 192     -12.983  22.179  10.182  1.00  1.330          H  
ATOM   3043 2HG2 ILE A 192     -13.199  23.086  11.658  1.00  1.330          H  
ATOM   3044 3HG2 ILE A 192     -14.511  23.014  10.484  1.00  1.330          H  
ATOM   3045 1HD1 ILE A 192     -12.569  23.247   6.549  1.00  1.330          H  
ATOM   3046 2HD1 ILE A 192     -11.255  23.439   7.717  1.00  1.330          H  
ATOM   3047 3HD1 ILE A 192     -12.490  22.217   7.979  1.00  1.330          H  
ATOM   3048  N   ALA A 193     -12.144  25.750  12.592  1.00  0.810          N  
ATOM   3049  CA  ALA A 193     -11.874  25.736  14.035  1.00  0.870          C  
ATOM   3050  C   ALA A 193     -12.721  26.736  14.809  1.00  0.990          C  
ATOM   3051  O   ALA A 193     -13.226  26.430  15.892  1.00  1.060          O  
ATOM   3052  CB  ALA A 193     -10.424  26.060  14.298  1.00  1.190          C  
ATOM   3053  H   ALA A 193     -11.364  25.891  11.938  1.00  0.970          H  
ATOM   3054  HA  ALA A 193     -12.070  24.751  14.405  1.00  1.040          H  
ATOM   3055 1HB  ALA A 193     -10.235  25.993  15.362  1.00  1.430          H  
ATOM   3056 2HB  ALA A 193      -9.832  25.363  13.777  1.00  1.430          H  
ATOM   3057 3HB  ALA A 193     -10.175  27.049  13.959  1.00  1.430          H  
ATOM   3058  N   GLU A 194     -12.897  27.922  14.234  1.00  1.030          N  
ATOM   3059  CA  GLU A 194     -13.680  28.988  14.840  1.00  1.170          C  
ATOM   3060  C   GLU A 194     -15.148  28.621  14.998  1.00  1.190          C  
ATOM   3061  O   GLU A 194     -15.780  29.014  15.983  1.00  1.290          O  
ATOM   3062  CB  GLU A 194     -13.567  30.278  14.021  1.00  1.580          C  
ATOM   3063  CG  GLU A 194     -12.208  30.974  14.084  1.00  1.580          C  
ATOM   3064  CD  GLU A 194     -12.120  32.148  13.142  1.00  1.580          C  
ATOM   3065  OE1 GLU A 194     -12.994  32.280  12.317  1.00  1.580          O  
ATOM   3066  OE2 GLU A 194     -11.189  32.911  13.251  1.00  1.580          O  
ATOM   3067  H   GLU A 194     -12.408  28.092  13.353  1.00  1.240          H  
ATOM   3068  HA  GLU A 194     -13.272  29.179  15.831  1.00  1.400          H  
ATOM   3069 1HB  GLU A 194     -13.773  30.052  12.978  1.00  1.900          H  
ATOM   3070 2HB  GLU A 194     -14.325  30.984  14.353  1.00  1.900          H  
ATOM   3071 1HG  GLU A 194     -12.039  31.324  15.100  1.00  1.900          H  
ATOM   3072 2HG  GLU A 194     -11.434  30.254  13.846  1.00  1.900          H  
ATOM   3073  N   ARG A 195     -15.701  27.893  14.024  1.00  1.200          N  
ATOM   3074  CA  ARG A 195     -17.109  27.534  14.085  1.00  1.300          C  
ATOM   3075  C   ARG A 195     -17.420  26.320  14.964  1.00  1.180          C  
ATOM   3076  O   ARG A 195     -18.271  26.416  15.853  1.00  1.540          O  
ATOM   3077  CB  ARG A 195     -17.644  27.235  12.698  1.00  1.780          C  
ATOM   3078  CG  ARG A 195     -17.779  28.428  11.775  1.00  1.780          C  
ATOM   3079  CD  ARG A 195     -18.594  28.085  10.577  1.00  1.780          C  
ATOM   3080  NE  ARG A 195     -17.983  27.010   9.795  1.00  1.780          N  
ATOM   3081  CZ  ARG A 195     -17.071  27.158   8.808  1.00  1.780          C  
ATOM   3082  NH1 ARG A 195     -16.643  28.347   8.443  1.00  1.780          N  
ATOM   3083  NH2 ARG A 195     -16.611  26.083   8.196  1.00  1.780          N  
ATOM   3084  H   ARG A 195     -15.124  27.633  13.216  1.00  1.440          H  
ATOM   3085  HA  ARG A 195     -17.650  28.389  14.485  1.00  1.560          H  
ATOM   3086 1HB  ARG A 195     -16.968  26.528  12.210  1.00  2.140          H  
ATOM   3087 2HB  ARG A 195     -18.617  26.753  12.781  1.00  2.140          H  
ATOM   3088 1HG  ARG A 195     -18.263  29.245  12.306  1.00  2.140          H  
ATOM   3089 2HG  ARG A 195     -16.788  28.744  11.449  1.00  2.140          H  
ATOM   3090 1HD  ARG A 195     -19.580  27.750  10.899  1.00  2.140          H  
ATOM   3091 2HD  ARG A 195     -18.708  28.962   9.943  1.00  2.140          H  
ATOM   3092  HE  ARG A 195     -18.273  26.068  10.015  1.00  2.140          H  
ATOM   3093 1HH1 ARG A 195     -16.985  29.177   8.901  1.00  2.140          H  
ATOM   3094 2HH1 ARG A 195     -15.982  28.427   7.687  1.00  2.140          H  
ATOM   3095 1HH2 ARG A 195     -16.940  25.167   8.470  1.00  2.140          H  
ATOM   3096 2HH2 ARG A 195     -15.933  26.173   7.458  1.00  2.140          H  
ATOM   3097  N   ASN A 196     -16.785  25.171  14.679  1.00  1.070          N  
ATOM   3098  CA  ASN A 196     -17.046  23.935  15.432  1.00  1.190          C  
ATOM   3099  C   ASN A 196     -16.174  22.755  15.037  1.00  1.200          C  
ATOM   3100  O   ASN A 196     -16.201  22.309  13.886  1.00  1.770          O  
ATOM   3101  CB  ASN A 196     -18.508  23.482  15.335  1.00  1.620          C  
ATOM   3102  CG  ASN A 196     -18.821  22.237  16.211  1.00  1.620          C  
ATOM   3103  OD1 ASN A 196     -18.481  21.069  15.911  1.00  1.620          O  
ATOM   3104  ND2 ASN A 196     -19.477  22.498  17.313  1.00  1.620          N  
ATOM   3105  H   ASN A 196     -16.062  25.175  13.950  1.00  1.280          H  
ATOM   3106  HA  ASN A 196     -16.828  24.139  16.482  1.00  1.430          H  
ATOM   3107 1HB  ASN A 196     -19.182  24.264  15.654  1.00  1.940          H  
ATOM   3108 2HB  ASN A 196     -18.752  23.259  14.310  1.00  1.940          H  
ATOM   3109 1HD2 ASN A 196     -19.726  21.759  17.941  1.00  1.940          H  
ATOM   3110 2HD2 ASN A 196     -19.728  23.444  17.528  1.00  1.940          H  
ATOM   3111  N   VAL A 197     -15.407  22.238  15.988  1.00  0.770          N  
ATOM   3112  CA  VAL A 197     -14.654  21.021  15.744  1.00  0.850          C  
ATOM   3113  C   VAL A 197     -14.806  20.103  16.939  1.00  0.710          C  
ATOM   3114  O   VAL A 197     -14.206  20.374  17.990  1.00  0.660          O  
ATOM   3115  CB  VAL A 197     -13.163  21.309  15.531  1.00  1.160          C  
ATOM   3116  CG1 VAL A 197     -12.401  19.994  15.257  1.00  1.160          C  
ATOM   3117  CG2 VAL A 197     -13.002  22.250  14.409  1.00  1.160          C  
ATOM   3118  H   VAL A 197     -15.390  22.674  16.900  1.00  0.920          H  
ATOM   3119  HA  VAL A 197     -15.056  20.517  14.864  1.00  1.020          H  
ATOM   3120  HB  VAL A 197     -12.754  21.759  16.433  1.00  1.390          H  
ATOM   3121 1HG1 VAL A 197     -11.358  20.224  15.124  1.00  1.390          H  
ATOM   3122 2HG1 VAL A 197     -12.510  19.304  16.098  1.00  1.390          H  
ATOM   3123 3HG1 VAL A 197     -12.789  19.522  14.353  1.00  1.390          H  
ATOM   3124 1HG2 VAL A 197     -11.956  22.470  14.275  1.00  1.390          H  
ATOM   3125 2HG2 VAL A 197     -13.412  21.798  13.514  1.00  1.390          H  
ATOM   3126 3HG2 VAL A 197     -13.531  23.164  14.622  1.00  1.390          H  
ATOM   3127  N   HIS A 198     -15.585  19.031  16.810  1.00  0.730          N  
ATOM   3128  CA  HIS A 198     -15.681  18.118  17.922  1.00  0.690          C  
ATOM   3129  C   HIS A 198     -14.470  17.244  17.841  1.00  0.640          C  
ATOM   3130  O   HIS A 198     -13.591  17.265  18.708  1.00  0.640          O  
ATOM   3131  CB  HIS A 198     -16.944  17.255  17.852  1.00  0.980          C  
ATOM   3132  CG  HIS A 198     -17.064  16.282  18.981  1.00  0.980          C  
ATOM   3133  ND1 HIS A 198     -17.344  16.671  20.254  1.00  0.980          N  
ATOM   3134  CD2 HIS A 198     -16.946  14.942  19.017  1.00  0.980          C  
ATOM   3135  CE1 HIS A 198     -17.403  15.603  21.040  1.00  0.980          C  
ATOM   3136  NE2 HIS A 198     -17.169  14.546  20.320  1.00  0.980          N  
ATOM   3137  H   HIS A 198     -16.072  18.805  15.941  1.00  0.880          H  
ATOM   3138  HA  HIS A 198     -15.665  18.651  18.869  1.00  0.830          H  
ATOM   3139 1HB  HIS A 198     -17.825  17.900  17.860  1.00  1.180          H  
ATOM   3140 2HB  HIS A 198     -16.967  16.696  16.918  1.00  1.180          H  
ATOM   3141  HD2 HIS A 198     -16.728  14.315  18.162  1.00  1.180          H  
ATOM   3142  HE1 HIS A 198     -17.615  15.606  22.110  1.00  1.180          H  
ATOM   3143  HE2 HIS A 198     -17.167  13.607  20.699  1.00  1.180          H  
ATOM   3144  N   VAL A 199     -14.371  16.532  16.730  1.00  0.610          N  
ATOM   3145  CA  VAL A 199     -13.249  15.647  16.582  1.00  0.590          C  
ATOM   3146  C   VAL A 199     -12.550  15.847  15.258  1.00  0.570          C  
ATOM   3147  O   VAL A 199     -13.183  15.934  14.204  1.00  0.580          O  
ATOM   3148  CB  VAL A 199     -13.697  14.186  16.798  1.00  0.830          C  
ATOM   3149  CG1 VAL A 199     -14.746  13.801  15.791  1.00  0.830          C  
ATOM   3150  CG2 VAL A 199     -12.500  13.250  16.737  1.00  0.830          C  
ATOM   3151  H   VAL A 199     -15.092  16.619  16.006  1.00  0.730          H  
ATOM   3152  HA  VAL A 199     -12.541  15.877  17.365  1.00  0.710          H  
ATOM   3153  HB  VAL A 199     -14.151  14.111  17.787  1.00  1.000          H  
ATOM   3154 1HG1 VAL A 199     -15.066  12.791  15.977  1.00  1.000          H  
ATOM   3155 2HG1 VAL A 199     -15.599  14.472  15.877  1.00  1.000          H  
ATOM   3156 3HG1 VAL A 199     -14.341  13.861  14.796  1.00  1.000          H  
ATOM   3157 1HG2 VAL A 199     -12.845  12.248  16.930  1.00  1.000          H  
ATOM   3158 2HG2 VAL A 199     -12.024  13.285  15.758  1.00  1.000          H  
ATOM   3159 3HG2 VAL A 199     -11.773  13.534  17.499  1.00  1.000          H  
ATOM   3160  N   PHE A 200     -11.246  15.935  15.342  1.00  0.610          N  
ATOM   3161  CA  PHE A 200     -10.383  16.081  14.192  1.00  0.600          C  
ATOM   3162  C   PHE A 200      -9.572  14.828  14.018  1.00  0.620          C  
ATOM   3163  O   PHE A 200      -9.117  14.244  15.005  1.00  0.680          O  
ATOM   3164  CB  PHE A 200      -9.495  17.310  14.345  1.00  0.840          C  
ATOM   3165  CG  PHE A 200      -8.447  17.483  13.307  1.00  0.840          C  
ATOM   3166  CD1 PHE A 200      -8.787  17.665  12.000  1.00  0.840          C  
ATOM   3167  CD2 PHE A 200      -7.114  17.529  13.647  1.00  0.840          C  
ATOM   3168  CE1 PHE A 200      -7.864  17.856  11.043  1.00  0.840          C  
ATOM   3169  CE2 PHE A 200      -6.170  17.734  12.679  1.00  0.840          C  
ATOM   3170  CZ  PHE A 200      -6.552  17.887  11.379  1.00  0.840          C  
ATOM   3171  H   PHE A 200     -10.845  15.869  16.285  1.00  0.730          H  
ATOM   3172  HA  PHE A 200     -10.999  16.211  13.304  1.00  0.720          H  
ATOM   3173 1HB  PHE A 200     -10.115  18.195  14.334  1.00  1.010          H  
ATOM   3174 2HB  PHE A 200      -9.000  17.253  15.306  1.00  1.010          H  
ATOM   3175  HD1 PHE A 200      -9.816  17.644  11.726  1.00  1.010          H  
ATOM   3176  HD2 PHE A 200      -6.819  17.404  14.687  1.00  1.010          H  
ATOM   3177  HE1 PHE A 200      -8.174  17.989  10.007  1.00  1.010          H  
ATOM   3178  HE2 PHE A 200      -5.112  17.772  12.942  1.00  1.010          H  
ATOM   3179  HZ  PHE A 200      -5.816  18.038  10.610  1.00  1.010          H  
ATOM   3180  N   MET A 201      -9.428  14.373  12.786  1.00  0.570          N  
ATOM   3181  CA  MET A 201      -8.591  13.234  12.559  1.00  0.600          C  
ATOM   3182  C   MET A 201      -7.292  13.701  11.899  1.00  0.600          C  
ATOM   3183  O   MET A 201      -7.313  14.394  10.871  1.00  0.610          O  
ATOM   3184  CB  MET A 201      -9.320  12.165  11.769  1.00  0.830          C  
ATOM   3185  CG  MET A 201     -10.617  11.699  12.428  1.00  0.830          C  
ATOM   3186  SD  MET A 201     -11.181  10.058  11.887  1.00  0.830          S  
ATOM   3187  CE  MET A 201     -11.822  10.294  10.269  1.00  0.830          C  
ATOM   3188  H   MET A 201      -9.887  14.838  12.009  1.00  0.680          H  
ATOM   3189  HA  MET A 201      -8.345  12.818  13.512  1.00  0.720          H  
ATOM   3190 1HB  MET A 201      -9.536  12.520  10.780  1.00  0.990          H  
ATOM   3191 2HB  MET A 201      -8.685  11.336  11.683  1.00  0.990          H  
ATOM   3192 1HG  MET A 201     -10.526  11.724  13.485  1.00  0.990          H  
ATOM   3193 2HG  MET A 201     -11.396  12.419  12.162  1.00  0.990          H  
ATOM   3194 1HE  MET A 201     -12.186   9.343   9.875  1.00  0.990          H  
ATOM   3195 2HE  MET A 201     -12.641  11.012  10.296  1.00  0.990          H  
ATOM   3196 3HE  MET A 201     -11.037  10.661   9.636  1.00  0.990          H  
ATOM   3197  N   SER A 202      -6.150  13.252  12.438  1.00  0.620          N  
ATOM   3198  CA  SER A 202      -4.858  13.753  11.927  1.00  0.670          C  
ATOM   3199  C   SER A 202      -3.800  12.717  11.647  1.00  0.610          C  
ATOM   3200  O   SER A 202      -3.488  11.860  12.481  1.00  0.620          O  
ATOM   3201  CB  SER A 202      -4.209  14.693  12.907  1.00  0.920          C  
ATOM   3202  OG  SER A 202      -3.010  15.176  12.395  1.00  0.920          O  
ATOM   3203  H   SER A 202      -6.224  12.616  13.239  1.00  0.740          H  
ATOM   3204  HA  SER A 202      -5.049  14.289  10.996  1.00  0.800          H  
ATOM   3205 1HB  SER A 202      -4.866  15.483  13.165  1.00  1.100          H  
ATOM   3206 2HB  SER A 202      -3.979  14.137  13.799  1.00  1.100          H  
ATOM   3207  HG  SER A 202      -2.693  15.830  13.021  1.00  1.100          H  
ATOM   3208  N   GLU A 203      -3.223  12.840  10.462  1.00  0.730          N  
ATOM   3209  CA  GLU A 203      -2.157  11.979   9.978  1.00  0.690          C  
ATOM   3210  C   GLU A 203      -0.967  11.910  10.926  1.00  0.690          C  
ATOM   3211  O   GLU A 203      -0.391  12.929  11.288  1.00  0.800          O  
ATOM   3212  CB  GLU A 203      -1.669  12.483   8.624  1.00  0.980          C  
ATOM   3213  CG  GLU A 203      -0.580  11.629   8.066  1.00  0.980          C  
ATOM   3214  CD  GLU A 203      -0.139  11.973   6.725  1.00  0.980          C  
ATOM   3215  OE1 GLU A 203      -0.499  12.991   6.170  1.00  0.980          O  
ATOM   3216  OE2 GLU A 203       0.572  11.166   6.211  1.00  0.980          O  
ATOM   3217  H   GLU A 203      -3.574  13.583   9.873  1.00  0.880          H  
ATOM   3218  HA  GLU A 203      -2.558  10.980   9.854  1.00  0.830          H  
ATOM   3219 1HB  GLU A 203      -2.501  12.497   7.910  1.00  1.180          H  
ATOM   3220 2HB  GLU A 203      -1.298  13.505   8.722  1.00  1.180          H  
ATOM   3221 1HG  GLU A 203       0.293  11.715   8.714  1.00  1.180          H  
ATOM   3222 2HG  GLU A 203      -0.890  10.595   8.081  1.00  1.180          H  
ATOM   3223  N   SER A 204      -0.532  10.698  11.253  1.00  0.610          N  
ATOM   3224  CA  SER A 204       0.592  10.533  12.164  1.00  0.650          C  
ATOM   3225  C   SER A 204       1.867   9.869  11.618  1.00  0.580          C  
ATOM   3226  O   SER A 204       2.873   9.826  12.330  1.00  0.560          O  
ATOM   3227  CB  SER A 204       0.128   9.736  13.348  1.00  0.890          C  
ATOM   3228  OG  SER A 204      -0.241   8.448  12.970  1.00  0.890          O  
ATOM   3229  H   SER A 204      -1.077   9.885  10.944  1.00  0.730          H  
ATOM   3230  HA  SER A 204       0.868  11.525  12.516  1.00  0.780          H  
ATOM   3231 1HB  SER A 204       0.910   9.703  14.072  1.00  1.070          H  
ATOM   3232 2HB  SER A 204      -0.717  10.233  13.793  1.00  1.070          H  
ATOM   3233  HG  SER A 204      -0.540   8.009  13.766  1.00  1.070          H  
ATOM   3234  N   THR A 205       1.893   9.404  10.368  1.00  0.570          N  
ATOM   3235  CA  THR A 205       3.077   8.670   9.891  1.00  0.570          C  
ATOM   3236  C   THR A 205       4.419   9.379  10.099  1.00  0.550          C  
ATOM   3237  O   THR A 205       5.390   8.746  10.512  1.00  0.590          O  
ATOM   3238  CB  THR A 205       2.936   8.189   8.425  1.00  0.800          C  
ATOM   3239  OG1 THR A 205       1.883   7.211   8.344  1.00  0.800          O  
ATOM   3240  CG2 THR A 205       4.241   7.527   7.936  1.00  0.800          C  
ATOM   3241  H   THR A 205       1.070   9.460   9.786  1.00  0.680          H  
ATOM   3242  HA  THR A 205       3.099   7.773  10.465  1.00  0.680          H  
ATOM   3243  HB  THR A 205       2.690   9.039   7.783  1.00  0.960          H  
ATOM   3244  HG1 THR A 205       1.029   7.594   8.596  1.00  0.960          H  
ATOM   3245 1HG2 THR A 205       4.102   7.188   6.911  1.00  0.960          H  
ATOM   3246 2HG2 THR A 205       5.069   8.234   7.964  1.00  0.960          H  
ATOM   3247 3HG2 THR A 205       4.472   6.676   8.570  1.00  0.960          H  
ATOM   3248  N   ASN A 206       4.509  10.675   9.831  1.00  0.550          N  
ATOM   3249  CA  ASN A 206       5.784  11.358  10.034  1.00  0.570          C  
ATOM   3250  C   ASN A 206       5.822  12.140  11.353  1.00  0.590          C  
ATOM   3251  O   ASN A 206       6.650  13.029  11.532  1.00  0.640          O  
ATOM   3252  CB  ASN A 206       6.200  12.189   8.834  1.00  0.790          C  
ATOM   3253  CG  ASN A 206       6.641  11.371   7.662  1.00  0.790          C  
ATOM   3254  OD1 ASN A 206       7.199  10.278   7.816  1.00  0.790          O  
ATOM   3255  ND2 ASN A 206       6.442  11.886   6.478  1.00  0.790          N  
ATOM   3256  H   ASN A 206       3.700  11.182   9.496  1.00  0.660          H  
ATOM   3257  HA  ASN A 206       6.556  10.596  10.128  1.00  0.680          H  
ATOM   3258 1HB  ASN A 206       5.374  12.759   8.503  1.00  0.950          H  
ATOM   3259 2HB  ASN A 206       6.987  12.867   9.106  1.00  0.950          H  
ATOM   3260 1HD2 ASN A 206       6.734  11.380   5.668  1.00  0.950          H  
ATOM   3261 2HD2 ASN A 206       6.006  12.804   6.367  1.00  0.950          H  
ATOM   3262  N   ALA A 207       4.976  11.766  12.325  1.00  0.570          N  
ATOM   3263  CA  ALA A 207       4.957  12.401  13.644  1.00  0.630          C  
ATOM   3264  C   ALA A 207       6.328  12.292  14.305  1.00  0.650          C  
ATOM   3265  O   ALA A 207       6.693  13.153  15.098  1.00  0.700          O  
ATOM   3266  CB  ALA A 207       3.863  11.778  14.506  1.00  0.860          C  
ATOM   3267  H   ALA A 207       4.295  11.021  12.153  1.00  0.680          H  
ATOM   3268  HA  ALA A 207       4.754  13.454  13.523  1.00  0.760          H  
ATOM   3269 1HB  ALA A 207       3.833  12.262  15.466  1.00  1.030          H  
ATOM   3270 2HB  ALA A 207       2.904  11.905  14.015  1.00  1.030          H  
ATOM   3271 3HB  ALA A 207       4.057  10.712  14.639  1.00  1.030          H  
ATOM   3272  N   GLU A 208       7.073  11.227  13.998  1.00  0.660          N  
ATOM   3273  CA  GLU A 208       8.420  10.967  14.505  1.00  0.720          C  
ATOM   3274  C   GLU A 208       9.531  11.774  13.806  1.00  0.740          C  
ATOM   3275  O   GLU A 208      10.704  11.651  14.166  1.00  0.860          O  
ATOM   3276  CB  GLU A 208       8.768   9.487  14.346  1.00  0.980          C  
ATOM   3277  CG  GLU A 208       8.958   9.042  12.883  1.00  0.980          C  
ATOM   3278  CD  GLU A 208       9.311   7.614  12.750  1.00  0.980          C  
ATOM   3279  OE1 GLU A 208       9.590   6.997  13.745  1.00  0.980          O  
ATOM   3280  OE2 GLU A 208       9.312   7.114  11.655  1.00  0.980          O  
ATOM   3281  H   GLU A 208       6.676  10.534  13.378  1.00  0.790          H  
ATOM   3282  HA  GLU A 208       8.436  11.221  15.565  1.00  0.860          H  
ATOM   3283 1HB  GLU A 208       9.693   9.273  14.882  1.00  1.180          H  
ATOM   3284 2HB  GLU A 208       7.979   8.876  14.788  1.00  1.180          H  
ATOM   3285 1HG  GLU A 208       8.044   9.239  12.316  1.00  1.180          H  
ATOM   3286 2HG  GLU A 208       9.760   9.622  12.437  1.00  1.180          H  
ATOM   3287  N   VAL A 209       9.196  12.503  12.743  1.00  0.660          N  
ATOM   3288  CA  VAL A 209      10.197  13.220  11.965  1.00  0.680          C  
ATOM   3289  C   VAL A 209      10.246  14.719  12.314  1.00  0.700          C  
ATOM   3290  O   VAL A 209       9.282  15.427  12.038  1.00  0.710          O  
ATOM   3291  CB  VAL A 209       9.861  13.092  10.461  1.00  0.940          C  
ATOM   3292  CG1 VAL A 209      10.875  13.849   9.608  1.00  0.940          C  
ATOM   3293  CG2 VAL A 209       9.814  11.624  10.078  1.00  0.940          C  
ATOM   3294  H   VAL A 209       8.213  12.587  12.483  1.00  0.790          H  
ATOM   3295  HA  VAL A 209      11.144  12.728  12.136  1.00  0.820          H  
ATOM   3296  HB  VAL A 209       8.890  13.539  10.281  1.00  1.130          H  
ATOM   3297 1HG1 VAL A 209      10.600  13.752   8.560  1.00  1.130          H  
ATOM   3298 2HG1 VAL A 209      10.887  14.910   9.875  1.00  1.130          H  
ATOM   3299 3HG1 VAL A 209      11.868  13.432   9.761  1.00  1.130          H  
ATOM   3300 1HG2 VAL A 209       9.557  11.527   9.024  1.00  1.130          H  
ATOM   3301 2HG2 VAL A 209      10.786  11.168  10.258  1.00  1.130          H  
ATOM   3302 3HG2 VAL A 209       9.063  11.115  10.671  1.00  1.130          H  
ATOM   3303  N   PRO A 210      11.362  15.244  12.842  1.00  0.760          N  
ATOM   3304  CA  PRO A 210      11.541  16.624  13.263  1.00  0.810          C  
ATOM   3305  C   PRO A 210      11.667  17.516  12.047  1.00  0.830          C  
ATOM   3306  O   PRO A 210      12.080  17.034  10.993  1.00  0.840          O  
ATOM   3307  CB  PRO A 210      12.838  16.563  14.063  1.00  1.220          C  
ATOM   3308  CG  PRO A 210      13.609  15.440  13.431  1.00  1.220          C  
ATOM   3309  CD  PRO A 210      12.570  14.427  12.987  1.00  1.220          C  
ATOM   3310  HA  PRO A 210      10.703  16.936  13.887  1.00  0.970          H  
ATOM   3311 1HB  PRO A 210      13.365  17.526  14.002  1.00  1.460          H  
ATOM   3312 2HB  PRO A 210      12.609  16.384  15.127  1.00  1.460          H  
ATOM   3313 1HG  PRO A 210      14.221  15.813  12.595  1.00  1.460          H  
ATOM   3314 2HG  PRO A 210      14.300  15.030  14.163  1.00  1.460          H  
ATOM   3315 1HD  PRO A 210      12.891  14.030  12.014  1.00  1.460          H  
ATOM   3316 2HD  PRO A 210      12.426  13.647  13.740  1.00  1.460          H  
ATOM   3317  N   GLY A 211      11.396  18.810  12.200  1.00  0.870          N  
ATOM   3318  CA  GLY A 211      11.580  19.728  11.080  1.00  0.960          C  
ATOM   3319  C   GLY A 211      10.374  19.736  10.150  1.00  0.850          C  
ATOM   3320  O   GLY A 211       9.257  19.348  10.530  1.00  0.790          O  
ATOM   3321  H   GLY A 211      11.060  19.154  13.088  1.00  1.040          H  
ATOM   3322 1HA  GLY A 211      11.758  20.736  11.457  1.00  1.150          H  
ATOM   3323 2HA  GLY A 211      12.467  19.437  10.518  1.00  1.150          H  
ATOM   3324  N   PHE A 212      10.580  20.267   8.945  1.00  0.860          N  
ATOM   3325  CA  PHE A 212       9.522  20.407   7.949  1.00  0.820          C  
ATOM   3326  C   PHE A 212       9.985  19.667   6.694  1.00  0.770          C  
ATOM   3327  O   PHE A 212      11.191  19.461   6.508  1.00  0.800          O  
ATOM   3328  CB  PHE A 212       9.240  21.893   7.678  1.00  1.160          C  
ATOM   3329  CG  PHE A 212      10.380  22.659   7.040  1.00  1.160          C  
ATOM   3330  CD1 PHE A 212      10.451  22.793   5.675  1.00  1.160          C  
ATOM   3331  CD2 PHE A 212      11.382  23.229   7.805  1.00  1.160          C  
ATOM   3332  CE1 PHE A 212      11.478  23.470   5.066  1.00  1.160          C  
ATOM   3333  CE2 PHE A 212      12.420  23.915   7.204  1.00  1.160          C  
ATOM   3334  CZ  PHE A 212      12.466  24.034   5.826  1.00  1.160          C  
ATOM   3335  H   PHE A 212      11.512  20.571   8.699  1.00  1.030          H  
ATOM   3336  HA  PHE A 212       8.606  19.952   8.309  1.00  0.980          H  
ATOM   3337 1HB  PHE A 212       8.369  21.973   7.025  1.00  1.400          H  
ATOM   3338 2HB  PHE A 212       8.986  22.386   8.614  1.00  1.400          H  
ATOM   3339  HD1 PHE A 212       9.667  22.362   5.080  1.00  1.400          H  
ATOM   3340  HD2 PHE A 212      11.344  23.136   8.891  1.00  1.400          H  
ATOM   3341  HE1 PHE A 212      11.498  23.557   3.985  1.00  1.400          H  
ATOM   3342  HE2 PHE A 212      13.201  24.362   7.819  1.00  1.400          H  
ATOM   3343  HZ  PHE A 212      13.285  24.575   5.348  1.00  1.400          H  
ATOM   3344  N   SER A 213       9.049  19.232   5.848  1.00  0.730          N  
ATOM   3345  CA  SER A 213       9.428  18.579   4.603  1.00  0.690          C  
ATOM   3346  C   SER A 213      10.016  19.637   3.699  1.00  0.690          C  
ATOM   3347  O   SER A 213       9.455  20.722   3.574  1.00  0.890          O  
ATOM   3348  CB  SER A 213       8.241  17.913   3.949  1.00  0.980          C  
ATOM   3349  OG  SER A 213       8.632  17.306   2.759  1.00  0.980          O  
ATOM   3350  H   SER A 213       8.054  19.382   6.041  1.00  0.880          H  
ATOM   3351  HA  SER A 213      10.189  17.828   4.809  1.00  0.830          H  
ATOM   3352 1HB  SER A 213       7.810  17.175   4.623  1.00  1.180          H  
ATOM   3353 2HB  SER A 213       7.470  18.656   3.745  1.00  1.180          H  
ATOM   3354  HG  SER A 213       7.822  16.880   2.375  1.00  1.180          H  
ATOM   3355  N   GLN A 214      11.136  19.358   3.060  1.00  0.560          N  
ATOM   3356  CA  GLN A 214      11.731  20.396   2.235  1.00  0.580          C  
ATOM   3357  C   GLN A 214      10.808  20.781   1.094  1.00  0.540          C  
ATOM   3358  O   GLN A 214      10.328  19.928   0.353  1.00  0.530          O  
ATOM   3359  CB  GLN A 214      13.093  19.940   1.730  1.00  0.800          C  
ATOM   3360  CG  GLN A 214      14.071  19.686   2.867  1.00  0.800          C  
ATOM   3361  CD  GLN A 214      14.408  20.943   3.649  1.00  0.800          C  
ATOM   3362  OE1 GLN A 214      15.015  21.873   3.107  1.00  0.800          O  
ATOM   3363  NE2 GLN A 214      14.008  20.984   4.917  1.00  0.800          N  
ATOM   3364  H   GLN A 214      11.561  18.450   3.162  1.00  0.670          H  
ATOM   3365  HA  GLN A 214      11.871  21.283   2.851  1.00  0.700          H  
ATOM   3366 1HB  GLN A 214      12.982  19.021   1.178  1.00  0.960          H  
ATOM   3367 2HB  GLN A 214      13.512  20.688   1.055  1.00  0.960          H  
ATOM   3368 1HG  GLN A 214      13.636  18.970   3.560  1.00  0.960          H  
ATOM   3369 2HG  GLN A 214      14.995  19.283   2.448  1.00  0.960          H  
ATOM   3370 1HE2 GLN A 214      14.197  21.789   5.484  1.00  0.960          H  
ATOM   3371 2HE2 GLN A 214      13.501  20.208   5.325  1.00  0.960          H  
ATOM   3372  N   SER A 215      10.626  22.080   0.918  1.00  0.590          N  
ATOM   3373  CA  SER A 215       9.755  22.635  -0.099  1.00  0.580          C  
ATOM   3374  C   SER A 215      10.106  22.236  -1.513  1.00  0.520          C  
ATOM   3375  O   SER A 215      11.288  22.145  -1.879  1.00  0.550          O  
ATOM   3376  CB  SER A 215       9.772  24.126   0.008  1.00  0.820          C  
ATOM   3377  OG  SER A 215       9.238  24.530   1.215  1.00  0.820          O  
ATOM   3378  H   SER A 215      11.028  22.721   1.585  1.00  0.710          H  
ATOM   3379  HA  SER A 215       8.741  22.286   0.106  1.00  0.700          H  
ATOM   3380 1HB  SER A 215      10.785  24.497  -0.095  1.00  0.980          H  
ATOM   3381 2HB  SER A 215       9.185  24.521  -0.805  1.00  0.980          H  
ATOM   3382  HG  SER A 215       8.271  24.386   1.105  1.00  0.980          H  
ATOM   3383  N   GLU A 216       9.066  22.082  -2.335  1.00  0.490          N  
ATOM   3384  CA  GLU A 216       9.243  21.653  -3.721  1.00  0.520          C  
ATOM   3385  C   GLU A 216      10.140  22.562  -4.542  1.00  0.540          C  
ATOM   3386  O   GLU A 216      10.963  22.064  -5.307  1.00  0.580          O  
ATOM   3387  CB  GLU A 216       7.891  21.502  -4.403  1.00  0.720          C  
ATOM   3388  CG  GLU A 216       7.118  20.304  -3.911  1.00  0.720          C  
ATOM   3389  CD  GLU A 216       5.771  20.177  -4.486  1.00  0.720          C  
ATOM   3390  OE1 GLU A 216       5.228  21.150  -4.967  1.00  0.720          O  
ATOM   3391  OE2 GLU A 216       5.276  19.073  -4.504  1.00  0.720          O  
ATOM   3392  H   GLU A 216       8.116  22.222  -1.942  1.00  0.590          H  
ATOM   3393  HA  GLU A 216       9.706  20.668  -3.699  1.00  0.620          H  
ATOM   3394 1HB  GLU A 216       7.303  22.388  -4.218  1.00  0.860          H  
ATOM   3395 2HB  GLU A 216       8.027  21.411  -5.483  1.00  0.860          H  
ATOM   3396 1HG  GLU A 216       7.684  19.406  -4.144  1.00  0.860          H  
ATOM   3397 2HG  GLU A 216       7.032  20.371  -2.825  1.00  0.860          H  
ATOM   3398  N   LYS A 217      10.080  23.878  -4.352  1.00  0.550          N  
ATOM   3399  CA  LYS A 217      10.984  24.728  -5.122  1.00  0.570          C  
ATOM   3400  C   LYS A 217      12.476  24.423  -4.863  1.00  0.580          C  
ATOM   3401  O   LYS A 217      13.314  24.679  -5.738  1.00  0.630          O  
ATOM   3402  CB  LYS A 217      10.675  26.206  -4.896  1.00  0.790          C  
ATOM   3403  CG  LYS A 217       9.369  26.660  -5.561  1.00  0.790          C  
ATOM   3404  CD  LYS A 217       9.080  28.128  -5.305  1.00  0.790          C  
ATOM   3405  CE  LYS A 217       7.772  28.541  -5.950  1.00  0.790          C  
ATOM   3406  NZ  LYS A 217       7.439  29.970  -5.693  1.00  0.790          N  
ATOM   3407  H   LYS A 217       9.371  24.292  -3.732  1.00  0.660          H  
ATOM   3408  HA  LYS A 217      10.797  24.527  -6.177  1.00  0.680          H  
ATOM   3409 1HB  LYS A 217      10.585  26.393  -3.824  1.00  0.950          H  
ATOM   3410 2HB  LYS A 217      11.491  26.817  -5.274  1.00  0.950          H  
ATOM   3411 1HG  LYS A 217       9.451  26.500  -6.636  1.00  0.950          H  
ATOM   3412 2HG  LYS A 217       8.539  26.059  -5.197  1.00  0.950          H  
ATOM   3413 1HD  LYS A 217       9.011  28.304  -4.242  1.00  0.950          H  
ATOM   3414 2HD  LYS A 217       9.888  28.737  -5.708  1.00  0.950          H  
ATOM   3415 1HE  LYS A 217       7.838  28.379  -7.024  1.00  0.950          H  
ATOM   3416 2HE  LYS A 217       6.975  27.920  -5.549  1.00  0.950          H  
ATOM   3417 1HZ  LYS A 217       6.558  30.188  -6.139  1.00  0.950          H  
ATOM   3418 2HZ  LYS A 217       7.360  30.122  -4.699  1.00  0.950          H  
ATOM   3419 3HZ  LYS A 217       8.164  30.564  -6.070  1.00  0.950          H  
ATOM   3420  N   LEU A 218      12.819  23.905  -3.670  1.00  0.570          N  
ATOM   3421  CA  LEU A 218      14.206  23.612  -3.341  1.00  0.590          C  
ATOM   3422  C   LEU A 218      14.598  22.322  -4.028  1.00  0.520          C  
ATOM   3423  O   LEU A 218      15.679  22.214  -4.624  1.00  0.540          O  
ATOM   3424  CB  LEU A 218      14.355  23.393  -1.829  1.00  0.820          C  
ATOM   3425  CG  LEU A 218      14.058  24.576  -0.899  1.00  0.820          C  
ATOM   3426  CD1 LEU A 218      14.066  24.051   0.537  1.00  0.820          C  
ATOM   3427  CD2 LEU A 218      15.095  25.683  -1.083  1.00  0.820          C  
ATOM   3428  H   LEU A 218      12.103  23.666  -2.983  1.00  0.680          H  
ATOM   3429  HA  LEU A 218      14.846  24.413  -3.700  1.00  0.710          H  
ATOM   3430 1HB  LEU A 218      13.700  22.577  -1.535  1.00  0.980          H  
ATOM   3431 2HB  LEU A 218      15.377  23.077  -1.635  1.00  0.980          H  
ATOM   3432  HG  LEU A 218      13.066  24.973  -1.115  1.00  0.980          H  
ATOM   3433 1HD1 LEU A 218      13.840  24.863   1.226  1.00  0.980          H  
ATOM   3434 2HD1 LEU A 218      13.314  23.269   0.642  1.00  0.980          H  
ATOM   3435 3HD1 LEU A 218      15.046  23.639   0.777  1.00  0.980          H  
ATOM   3436 1HD2 LEU A 218      14.868  26.505  -0.404  1.00  0.980          H  
ATOM   3437 2HD2 LEU A 218      16.088  25.294  -0.861  1.00  0.980          H  
ATOM   3438 3HD2 LEU A 218      15.072  26.051  -2.106  1.00  0.980          H  
ATOM   3439  N   ILE A 219      13.671  21.364  -3.991  1.00  0.480          N  
ATOM   3440  CA  ILE A 219      13.900  20.058  -4.582  1.00  0.440          C  
ATOM   3441  C   ILE A 219      14.066  20.231  -6.093  1.00  0.450          C  
ATOM   3442  O   ILE A 219      14.943  19.608  -6.705  1.00  0.450          O  
ATOM   3443  CB  ILE A 219      12.757  19.073  -4.244  1.00  0.630          C  
ATOM   3444  CG1 ILE A 219      12.642  18.848  -2.663  1.00  0.630          C  
ATOM   3445  CG2 ILE A 219      13.008  17.765  -4.947  1.00  0.630          C  
ATOM   3446  CD1 ILE A 219      13.887  18.338  -1.941  1.00  0.630          C  
ATOM   3447  H   ILE A 219      12.812  21.554  -3.461  1.00  0.580          H  
ATOM   3448  HA  ILE A 219      14.834  19.652  -4.199  1.00  0.530          H  
ATOM   3449  HB  ILE A 219      11.803  19.487  -4.579  1.00  0.760          H  
ATOM   3450 1HG1 ILE A 219      12.348  19.789  -2.197  1.00  0.760          H  
ATOM   3451 2HG1 ILE A 219      11.848  18.124  -2.494  1.00  0.760          H  
ATOM   3452 1HG2 ILE A 219      12.228  17.061  -4.714  1.00  0.760          H  
ATOM   3453 2HG2 ILE A 219      13.046  17.909  -6.020  1.00  0.760          H  
ATOM   3454 3HG2 ILE A 219      13.940  17.387  -4.617  1.00  0.760          H  
ATOM   3455 1HD1 ILE A 219      13.671  18.215  -0.892  1.00  0.760          H  
ATOM   3456 2HD1 ILE A 219      14.192  17.399  -2.339  1.00  0.760          H  
ATOM   3457 3HD1 ILE A 219      14.696  19.051  -2.046  1.00  0.760          H  
ATOM   3458  N   TYR A 220      13.223  21.087  -6.686  1.00  0.460          N  
ATOM   3459  CA  TYR A 220      13.264  21.401  -8.104  1.00  0.460          C  
ATOM   3460  C   TYR A 220      14.646  21.850  -8.511  1.00  0.460          C  
ATOM   3461  O   TYR A 220      15.224  21.302  -9.455  1.00  0.460          O  
ATOM   3462  CB  TYR A 220      12.304  22.549  -8.426  1.00  0.640          C  
ATOM   3463  CG  TYR A 220      12.373  23.051  -9.868  1.00  0.640          C  
ATOM   3464  CD1 TYR A 220      11.637  22.441 -10.819  1.00  0.640          C  
ATOM   3465  CD2 TYR A 220      13.188  24.126 -10.214  1.00  0.640          C  
ATOM   3466  CE1 TYR A 220      11.663  22.867 -12.122  1.00  0.640          C  
ATOM   3467  CE2 TYR A 220      13.239  24.564 -11.520  1.00  0.640          C  
ATOM   3468  CZ  TYR A 220      12.472  23.940 -12.476  1.00  0.640          C  
ATOM   3469  OH  TYR A 220      12.487  24.378 -13.782  1.00  0.640          O  
ATOM   3470  H   TYR A 220      12.502  21.529  -6.116  1.00  0.550          H  
ATOM   3471  HA  TYR A 220      12.996  20.509  -8.672  1.00  0.550          H  
ATOM   3472 1HB  TYR A 220      11.280  22.228  -8.220  1.00  0.770          H  
ATOM   3473 2HB  TYR A 220      12.512  23.384  -7.772  1.00  0.770          H  
ATOM   3474  HD1 TYR A 220      11.028  21.632 -10.527  1.00  0.770          H  
ATOM   3475  HD2 TYR A 220      13.777  24.621  -9.458  1.00  0.770          H  
ATOM   3476  HE1 TYR A 220      11.047  22.364 -12.875  1.00  0.770          H  
ATOM   3477  HE2 TYR A 220      13.874  25.404 -11.790  1.00  0.770          H  
ATOM   3478  HH  TYR A 220      11.834  23.882 -14.285  1.00  0.770          H  
ATOM   3479  N   ARG A 221      15.194  22.845  -7.798  1.00  0.490          N  
ATOM   3480  CA  ARG A 221      16.505  23.349  -8.159  1.00  0.500          C  
ATOM   3481  C   ARG A 221      17.594  22.304  -8.011  1.00  0.470          C  
ATOM   3482  O   ARG A 221      18.497  22.246  -8.844  1.00  0.470          O  
ATOM   3483  CB  ARG A 221      16.863  24.580  -7.345  1.00  0.700          C  
ATOM   3484  CG  ARG A 221      16.012  25.830  -7.635  1.00  0.700          C  
ATOM   3485  CD  ARG A 221      16.202  26.358  -9.033  1.00  0.700          C  
ATOM   3486  NE  ARG A 221      15.485  27.608  -9.233  1.00  0.700          N  
ATOM   3487  CZ  ARG A 221      15.235  28.189 -10.429  1.00  0.700          C  
ATOM   3488  NH1 ARG A 221      15.628  27.625 -11.560  1.00  0.700          N  
ATOM   3489  NH2 ARG A 221      14.580  29.342 -10.463  1.00  0.700          N  
ATOM   3490  H   ARG A 221      14.665  23.278  -7.030  1.00  0.590          H  
ATOM   3491  HA  ARG A 221      16.474  23.629  -9.207  1.00  0.600          H  
ATOM   3492 1HB  ARG A 221      16.742  24.347  -6.284  1.00  0.840          H  
ATOM   3493 2HB  ARG A 221      17.908  24.836  -7.509  1.00  0.840          H  
ATOM   3494 1HG  ARG A 221      14.961  25.579  -7.517  1.00  0.840          H  
ATOM   3495 2HG  ARG A 221      16.273  26.619  -6.933  1.00  0.840          H  
ATOM   3496 1HD  ARG A 221      17.261  26.533  -9.219  1.00  0.840          H  
ATOM   3497 2HD  ARG A 221      15.825  25.649  -9.751  1.00  0.840          H  
ATOM   3498  HE  ARG A 221      15.155  28.086  -8.404  1.00  0.840          H  
ATOM   3499 1HH1 ARG A 221      16.123  26.724 -11.566  1.00  0.840          H  
ATOM   3500 2HH1 ARG A 221      15.429  28.068 -12.442  1.00  0.840          H  
ATOM   3501 1HH2 ARG A 221      14.276  29.778  -9.602  1.00  0.840          H  
ATOM   3502 2HH2 ARG A 221      14.383  29.789 -11.346  1.00  0.840          H  
ATOM   3503  N   ASN A 222      17.534  21.465  -6.978  1.00  0.460          N  
ATOM   3504  CA  ASN A 222      18.588  20.470  -6.835  1.00  0.440          C  
ATOM   3505  C   ASN A 222      18.559  19.449  -7.979  1.00  0.430          C  
ATOM   3506  O   ASN A 222      19.613  19.087  -8.520  1.00  0.430          O  
ATOM   3507  CB  ASN A 222      18.474  19.831  -5.481  1.00  0.620          C  
ATOM   3508  CG  ASN A 222      18.898  20.798  -4.426  1.00  0.620          C  
ATOM   3509  OD1 ASN A 222      19.680  21.727  -4.687  1.00  0.620          O  
ATOM   3510  ND2 ASN A 222      18.387  20.621  -3.254  1.00  0.620          N  
ATOM   3511  H   ASN A 222      16.800  21.574  -6.265  1.00  0.550          H  
ATOM   3512  HA  ASN A 222      19.550  20.981  -6.894  1.00  0.530          H  
ATOM   3513 1HB  ASN A 222      17.435  19.543  -5.300  1.00  0.750          H  
ATOM   3514 2HB  ASN A 222      19.086  18.931  -5.426  1.00  0.750          H  
ATOM   3515 1HD2 ASN A 222      18.617  21.240  -2.506  1.00  0.750          H  
ATOM   3516 2HD2 ASN A 222      17.749  19.838  -3.100  1.00  0.750          H  
ATOM   3517  N   ILE A 223      17.357  19.037  -8.402  1.00  0.420          N  
ATOM   3518  CA  ILE A 223      17.256  18.117  -9.529  1.00  0.420          C  
ATOM   3519  C   ILE A 223      17.766  18.814 -10.779  1.00  0.420          C  
ATOM   3520  O   ILE A 223      18.487  18.211 -11.577  1.00  0.430          O  
ATOM   3521  CB  ILE A 223      15.834  17.551  -9.723  1.00  0.590          C  
ATOM   3522  CG1 ILE A 223      15.517  16.619  -8.516  1.00  0.590          C  
ATOM   3523  CG2 ILE A 223      15.728  16.786 -11.085  1.00  0.590          C  
ATOM   3524  CD1 ILE A 223      14.082  16.196  -8.401  1.00  0.590          C  
ATOM   3525  H   ILE A 223      16.516  19.344  -7.896  1.00  0.500          H  
ATOM   3526  HA  ILE A 223      17.910  17.269  -9.338  1.00  0.500          H  
ATOM   3527  HB  ILE A 223      15.113  18.378  -9.703  1.00  0.710          H  
ATOM   3528 1HG1 ILE A 223      16.134  15.726  -8.590  1.00  0.710          H  
ATOM   3529 2HG1 ILE A 223      15.779  17.146  -7.594  1.00  0.710          H  
ATOM   3530 1HG2 ILE A 223      14.731  16.391 -11.220  1.00  0.710          H  
ATOM   3531 2HG2 ILE A 223      15.944  17.460 -11.909  1.00  0.710          H  
ATOM   3532 3HG2 ILE A 223      16.445  15.969 -11.090  1.00  0.710          H  
ATOM   3533 1HD1 ILE A 223      13.970  15.560  -7.519  1.00  0.710          H  
ATOM   3534 2HD1 ILE A 223      13.450  17.080  -8.294  1.00  0.710          H  
ATOM   3535 3HD1 ILE A 223      13.776  15.640  -9.277  1.00  0.710          H  
ATOM   3536  N   GLN A 224      17.365  20.071 -10.981  1.00  0.430          N  
ATOM   3537  CA  GLN A 224      17.801  20.824 -12.139  1.00  0.450          C  
ATOM   3538  C   GLN A 224      19.315  20.890 -12.214  1.00  0.450          C  
ATOM   3539  O   GLN A 224      19.881  20.728 -13.301  1.00  0.460          O  
ATOM   3540  CB  GLN A 224      17.220  22.235 -12.105  1.00  0.620          C  
ATOM   3541  CG  GLN A 224      17.563  23.076 -13.288  1.00  0.620          C  
ATOM   3542  CD  GLN A 224      16.926  24.423 -13.217  1.00  0.620          C  
ATOM   3543  OE1 GLN A 224      16.772  25.012 -12.129  1.00  0.620          O  
ATOM   3544  NE2 GLN A 224      16.549  24.933 -14.386  1.00  0.620          N  
ATOM   3545  H   GLN A 224      16.725  20.516 -10.314  1.00  0.520          H  
ATOM   3546  HA  GLN A 224      17.454  20.318 -13.027  1.00  0.540          H  
ATOM   3547 1HB  GLN A 224      16.136  22.188 -12.011  1.00  0.750          H  
ATOM   3548 2HB  GLN A 224      17.592  22.746 -11.224  1.00  0.750          H  
ATOM   3549 1HG  GLN A 224      18.645  23.216 -13.327  1.00  0.750          H  
ATOM   3550 2HG  GLN A 224      17.222  22.581 -14.186  1.00  0.750          H  
ATOM   3551 1HE2 GLN A 224      16.115  25.834 -14.442  1.00  0.750          H  
ATOM   3552 2HE2 GLN A 224      16.702  24.413 -15.230  1.00  0.750          H  
ATOM   3553  N   LYS A 225      19.981  21.142 -11.086  1.00  0.450          N  
ATOM   3554  CA  LYS A 225      21.437  21.196 -11.077  1.00  0.450          C  
ATOM   3555  C   LYS A 225      22.048  19.869 -11.517  1.00  0.440          C  
ATOM   3556  O   LYS A 225      22.965  19.866 -12.338  1.00  0.450          O  
ATOM   3557  CB  LYS A 225      21.957  21.577  -9.690  1.00  0.630          C  
ATOM   3558  CG  LYS A 225      21.716  23.043  -9.288  1.00  0.630          C  
ATOM   3559  CD  LYS A 225      22.204  23.314  -7.851  1.00  0.630          C  
ATOM   3560  CE  LYS A 225      21.937  24.760  -7.430  1.00  0.630          C  
ATOM   3561  NZ  LYS A 225      22.380  25.035  -6.018  1.00  0.630          N  
ATOM   3562  H   LYS A 225      19.457  21.338 -10.226  1.00  0.540          H  
ATOM   3563  HA  LYS A 225      21.750  21.960 -11.787  1.00  0.540          H  
ATOM   3564 1HB  LYS A 225      21.461  20.951  -8.946  1.00  0.760          H  
ATOM   3565 2HB  LYS A 225      23.026  21.369  -9.634  1.00  0.760          H  
ATOM   3566 1HG  LYS A 225      22.268  23.686  -9.971  1.00  0.760          H  
ATOM   3567 2HG  LYS A 225      20.664  23.283  -9.370  1.00  0.760          H  
ATOM   3568 1HD  LYS A 225      21.681  22.646  -7.161  1.00  0.760          H  
ATOM   3569 2HD  LYS A 225      23.273  23.115  -7.786  1.00  0.760          H  
ATOM   3570 1HE  LYS A 225      22.476  25.424  -8.104  1.00  0.760          H  
ATOM   3571 2HE  LYS A 225      20.868  24.962  -7.512  1.00  0.760          H  
ATOM   3572 1HZ  LYS A 225      22.189  26.000  -5.793  1.00  0.760          H  
ATOM   3573 2HZ  LYS A 225      21.881  24.439  -5.366  1.00  0.760          H  
ATOM   3574 3HZ  LYS A 225      23.371  24.862  -5.935  1.00  0.760          H  
ATOM   3575  N   ILE A 226      21.491  18.741 -11.052  1.00  0.430          N  
ATOM   3576  CA  ILE A 226      22.056  17.450 -11.435  1.00  0.430          C  
ATOM   3577  C   ILE A 226      21.875  17.242 -12.943  1.00  0.430          C  
ATOM   3578  O   ILE A 226      22.805  16.787 -13.622  1.00  0.460          O  
ATOM   3579  CB  ILE A 226      21.371  16.261 -10.719  1.00  0.600          C  
ATOM   3580  CG1 ILE A 226      21.652  16.302  -9.208  1.00  0.600          C  
ATOM   3581  CG2 ILE A 226      21.986  14.942 -11.311  1.00  0.600          C  
ATOM   3582  CD1 ILE A 226      20.756  15.363  -8.388  1.00  0.600          C  
ATOM   3583  H   ILE A 226      20.748  18.813 -10.348  1.00  0.520          H  
ATOM   3584  HA  ILE A 226      23.115  17.442 -11.208  1.00  0.520          H  
ATOM   3585  HB  ILE A 226      20.291  16.289 -10.869  1.00  0.720          H  
ATOM   3586 1HG1 ILE A 226      22.693  16.033  -9.033  1.00  0.720          H  
ATOM   3587 2HG1 ILE A 226      21.496  17.318  -8.852  1.00  0.720          H  
ATOM   3588 1HG2 ILE A 226      21.563  14.074 -10.831  1.00  0.720          H  
ATOM   3589 2HG2 ILE A 226      21.789  14.874 -12.371  1.00  0.720          H  
ATOM   3590 3HG2 ILE A 226      23.063  14.939 -11.153  1.00  0.720          H  
ATOM   3591 1HD1 ILE A 226      21.004  15.467  -7.343  1.00  0.720          H  
ATOM   3592 2HD1 ILE A 226      19.708  15.640  -8.533  1.00  0.720          H  
ATOM   3593 3HD1 ILE A 226      20.889  14.339  -8.687  1.00  0.720          H  
ATOM   3594  N   LEU A 227      20.677  17.528 -13.459  1.00  0.430          N  
ATOM   3595  CA  LEU A 227      20.388  17.333 -14.882  1.00  0.440          C  
ATOM   3596  C   LEU A 227      21.300  18.175 -15.761  1.00  0.470          C  
ATOM   3597  O   LEU A 227      21.701  17.710 -16.835  1.00  0.520          O  
ATOM   3598  CB  LEU A 227      18.904  17.655 -15.182  1.00  0.610          C  
ATOM   3599  CG  LEU A 227      17.913  16.451 -15.106  1.00  0.610          C  
ATOM   3600  CD1 LEU A 227      18.087  15.785 -13.840  1.00  0.610          C  
ATOM   3601  CD2 LEU A 227      16.461  16.907 -15.186  1.00  0.610          C  
ATOM   3602  H   LEU A 227      19.940  17.878 -12.834  1.00  0.520          H  
ATOM   3603  HA  LEU A 227      20.583  16.294 -15.128  1.00  0.530          H  
ATOM   3604 1HB  LEU A 227      18.567  18.412 -14.469  1.00  0.730          H  
ATOM   3605 2HB  LEU A 227      18.842  18.077 -16.178  1.00  0.730          H  
ATOM   3606  HG  LEU A 227      18.128  15.757 -15.912  1.00  0.730          H  
ATOM   3607 1HD1 LEU A 227      17.415  14.972 -13.810  1.00  0.730          H  
ATOM   3608 2HD1 LEU A 227      19.091  15.418 -13.731  1.00  0.730          H  
ATOM   3609 3HD1 LEU A 227      17.870  16.454 -13.043  1.00  0.730          H  
ATOM   3610 1HD2 LEU A 227      15.802  16.054 -15.099  1.00  0.730          H  
ATOM   3611 2HD2 LEU A 227      16.256  17.580 -14.365  1.00  0.730          H  
ATOM   3612 3HD2 LEU A 227      16.275  17.408 -16.133  1.00  0.730          H  
ATOM   3613  N   LYS A 228      21.602  19.404 -15.327  1.00  0.460          N  
ATOM   3614  CA  LYS A 228      22.482  20.295 -16.065  1.00  0.490          C  
ATOM   3615  C   LYS A 228      23.932  19.800 -16.046  1.00  0.510          C  
ATOM   3616  O   LYS A 228      24.610  19.833 -17.073  1.00  0.520          O  
ATOM   3617  CB  LYS A 228      22.397  21.708 -15.491  1.00  0.670          C  
ATOM   3618  CG  LYS A 228      23.232  22.758 -16.230  1.00  0.670          C  
ATOM   3619  CD  LYS A 228      22.994  24.154 -15.651  1.00  0.670          C  
ATOM   3620  CE  LYS A 228      23.830  25.208 -16.372  1.00  0.670          C  
ATOM   3621  NZ  LYS A 228      23.602  26.580 -15.825  1.00  0.670          N  
ATOM   3622  H   LYS A 228      21.161  19.743 -14.464  1.00  0.550          H  
ATOM   3623  HA  LYS A 228      22.149  20.320 -17.101  1.00  0.590          H  
ATOM   3624 1HB  LYS A 228      21.357  22.034 -15.491  1.00  0.810          H  
ATOM   3625 2HB  LYS A 228      22.728  21.688 -14.449  1.00  0.810          H  
ATOM   3626 1HG  LYS A 228      24.291  22.509 -16.139  1.00  0.810          H  
ATOM   3627 2HG  LYS A 228      22.964  22.749 -17.287  1.00  0.810          H  
ATOM   3628 1HD  LYS A 228      21.936  24.409 -15.747  1.00  0.810          H  
ATOM   3629 2HD  LYS A 228      23.253  24.151 -14.592  1.00  0.810          H  
ATOM   3630 1HE  LYS A 228      24.885  24.956 -16.265  1.00  0.810          H  
ATOM   3631 2HE  LYS A 228      23.572  25.203 -17.430  1.00  0.810          H  
ATOM   3632 1HZ  LYS A 228      24.174  27.243 -16.331  1.00  0.810          H  
ATOM   3633 2HZ  LYS A 228      22.628  26.830 -15.930  1.00  0.810          H  
ATOM   3634 3HZ  LYS A 228      23.850  26.603 -14.846  1.00  0.810          H  
ATOM   3635  N   GLU A 229      24.419  19.395 -14.863  1.00  0.540          N  
ATOM   3636  CA  GLU A 229      25.785  18.903 -14.696  1.00  0.580          C  
ATOM   3637  C   GLU A 229      26.064  17.586 -15.428  1.00  0.580          C  
ATOM   3638  O   GLU A 229      27.169  17.373 -15.932  1.00  0.680          O  
ATOM   3639  CB  GLU A 229      26.111  18.728 -13.209  1.00  0.800          C  
ATOM   3640  CG  GLU A 229      26.245  20.036 -12.422  1.00  0.800          C  
ATOM   3641  CD  GLU A 229      26.460  19.812 -10.946  1.00  0.800          C  
ATOM   3642  OE1 GLU A 229      26.458  18.674 -10.534  1.00  0.800          O  
ATOM   3643  OE2 GLU A 229      26.617  20.775 -10.231  1.00  0.800          O  
ATOM   3644  H   GLU A 229      23.820  19.440 -14.034  1.00  0.650          H  
ATOM   3645  HA  GLU A 229      26.459  19.655 -15.101  1.00  0.700          H  
ATOM   3646 1HB  GLU A 229      25.317  18.140 -12.738  1.00  0.960          H  
ATOM   3647 2HB  GLU A 229      27.039  18.171 -13.101  1.00  0.960          H  
ATOM   3648 1HG  GLU A 229      27.094  20.591 -12.820  1.00  0.960          H  
ATOM   3649 2HG  GLU A 229      25.356  20.641 -12.575  1.00  0.960          H  
ATOM   3650  N   ALA A 230      25.076  16.690 -15.474  1.00  0.560          N  
ATOM   3651  CA  ALA A 230      25.244  15.384 -16.097  1.00  0.560          C  
ATOM   3652  C   ALA A 230      25.736  15.488 -17.542  1.00  0.600          C  
ATOM   3653  O   ALA A 230      25.184  16.225 -18.360  1.00  0.790          O  
ATOM   3654  CB  ALA A 230      23.922  14.639 -16.067  1.00  0.780          C  
ATOM   3655  H   ALA A 230      24.194  16.903 -15.000  1.00  0.670          H  
ATOM   3656  HA  ALA A 230      25.986  14.829 -15.524  1.00  0.670          H  
ATOM   3657 1HB  ALA A 230      24.043  13.653 -16.508  1.00  0.940          H  
ATOM   3658 2HB  ALA A 230      23.585  14.541 -15.033  1.00  0.940          H  
ATOM   3659 3HB  ALA A 230      23.186  15.207 -16.636  1.00  0.940          H  
ATOM   3660  N   ARG A 231      26.733  14.656 -17.881  1.00  0.610          N  
ATOM   3661  CA  ARG A 231      27.308  14.624 -19.231  1.00  0.680          C  
ATOM   3662  C   ARG A 231      26.903  13.382 -20.032  1.00  0.700          C  
ATOM   3663  O   ARG A 231      27.392  13.148 -21.144  1.00  1.040          O  
ATOM   3664  CB  ARG A 231      28.822  14.683 -19.147  1.00  0.920          C  
ATOM   3665  CG  ARG A 231      29.381  15.964 -18.559  1.00  0.920          C  
ATOM   3666  CD  ARG A 231      30.870  15.972 -18.560  1.00  0.920          C  
ATOM   3667  NE  ARG A 231      31.404  17.203 -17.981  1.00  0.920          N  
ATOM   3668  CZ  ARG A 231      32.715  17.534 -17.904  1.00  0.920          C  
ATOM   3669  NH1 ARG A 231      33.643  16.723 -18.375  1.00  0.920          N  
ATOM   3670  NH2 ARG A 231      33.067  18.684 -17.348  1.00  0.920          N  
ATOM   3671  H   ARG A 231      27.135  14.067 -17.164  1.00  0.730          H  
ATOM   3672  HA  ARG A 231      26.961  15.507 -19.768  1.00  0.820          H  
ATOM   3673 1HB  ARG A 231      29.175  13.858 -18.530  1.00  1.110          H  
ATOM   3674 2HB  ARG A 231      29.247  14.555 -20.134  1.00  1.110          H  
ATOM   3675 1HG  ARG A 231      29.031  16.811 -19.149  1.00  1.110          H  
ATOM   3676 2HG  ARG A 231      29.034  16.077 -17.530  1.00  1.110          H  
ATOM   3677 1HD  ARG A 231      31.235  15.128 -17.976  1.00  1.110          H  
ATOM   3678 2HD  ARG A 231      31.224  15.891 -19.588  1.00  1.110          H  
ATOM   3679  HE  ARG A 231      30.733  17.859 -17.597  1.00  1.110          H  
ATOM   3680 1HH1 ARG A 231      33.385  15.846 -18.798  1.00  1.110          H  
ATOM   3681 2HH1 ARG A 231      34.618  16.980 -18.313  1.00  1.110          H  
ATOM   3682 1HH2 ARG A 231      32.359  19.308 -16.984  1.00  1.110          H  
ATOM   3683 2HH2 ARG A 231      34.041  18.941 -17.285  1.00  1.110          H  
ATOM   3684  N   GLY A 232      26.051  12.568 -19.439  1.00  0.650          N  
ATOM   3685  CA  GLY A 232      25.554  11.346 -20.056  1.00  0.620          C  
ATOM   3686  C   GLY A 232      24.055  11.473 -20.227  1.00  0.610          C  
ATOM   3687  O   GLY A 232      23.519  12.584 -20.282  1.00  0.690          O  
ATOM   3688  H   GLY A 232      25.711  12.835 -18.527  1.00  0.780          H  
ATOM   3689 1HA  GLY A 232      26.028  11.186 -21.024  1.00  0.740          H  
ATOM   3690 2HA  GLY A 232      25.789  10.486 -19.428  1.00  0.740          H  
ATOM   3691  N   ARG A 233      23.367  10.340 -20.295  1.00  0.580          N  
ATOM   3692  CA  ARG A 233      21.918  10.344 -20.417  1.00  0.570          C  
ATOM   3693  C   ARG A 233      21.374  10.509 -19.015  1.00  0.520          C  
ATOM   3694  O   ARG A 233      22.030  10.084 -18.059  1.00  0.490          O  
ATOM   3695  CB  ARG A 233      21.430   9.053 -21.037  1.00  0.800          C  
ATOM   3696  CG  ARG A 233      19.938   8.954 -21.274  1.00  0.800          C  
ATOM   3697  CD  ARG A 233      19.627   7.768 -22.034  1.00  0.800          C  
ATOM   3698  NE  ARG A 233      20.006   6.632 -21.294  1.00  0.800          N  
ATOM   3699  CZ  ARG A 233      20.063   5.384 -21.731  1.00  0.800          C  
ATOM   3700  NH1 ARG A 233      19.725   5.067 -22.971  1.00  0.800          N  
ATOM   3701  NH2 ARG A 233      20.476   4.483 -20.882  1.00  0.800          N  
ATOM   3702  H   ARG A 233      23.852   9.425 -20.252  1.00  0.700          H  
ATOM   3703  HA  ARG A 233      21.597  11.190 -21.027  1.00  0.680          H  
ATOM   3704 1HB  ARG A 233      21.924   8.916 -22.000  1.00  0.960          H  
ATOM   3705 2HB  ARG A 233      21.733   8.226 -20.400  1.00  0.960          H  
ATOM   3706 1HG  ARG A 233      19.405   8.885 -20.326  1.00  0.960          H  
ATOM   3707 2HG  ARG A 233      19.610   9.821 -21.809  1.00  0.960          H  
ATOM   3708 1HD  ARG A 233      18.565   7.718 -22.208  1.00  0.960          H  
ATOM   3709 2HD  ARG A 233      20.167   7.778 -22.981  1.00  0.960          H  
ATOM   3710  HE  ARG A 233      20.291   6.785 -20.336  1.00  0.960          H  
ATOM   3711 1HH1 ARG A 233      19.415   5.778 -23.613  1.00  0.960          H  
ATOM   3712 2HH1 ARG A 233      19.795   4.108 -23.288  1.00  0.960          H  
ATOM   3713 1HH2 ARG A 233      20.743   4.761 -19.951  1.00  0.960          H  
ATOM   3714 2HH2 ARG A 233      20.565   3.503 -21.136  1.00  0.960          H  
ATOM   3715  N   VAL A 234      20.203  11.115 -18.847  1.00  0.540          N  
ATOM   3716  CA  VAL A 234      19.720  11.202 -17.473  1.00  0.520          C  
ATOM   3717  C   VAL A 234      18.435  10.419 -17.301  1.00  0.550          C  
ATOM   3718  O   VAL A 234      17.467  10.635 -18.025  1.00  0.600          O  
ATOM   3719  CB  VAL A 234      19.499  12.661 -17.033  1.00  0.740          C  
ATOM   3720  CG1 VAL A 234      19.021  12.666 -15.594  1.00  0.740          C  
ATOM   3721  CG2 VAL A 234      20.787  13.469 -17.182  1.00  0.740          C  
ATOM   3722  H   VAL A 234      19.664  11.476 -19.650  1.00  0.650          H  
ATOM   3723  HA  VAL A 234      20.457  10.767 -16.801  1.00  0.620          H  
ATOM   3724  HB  VAL A 234      18.715  13.107 -17.644  1.00  0.880          H  
ATOM   3725 1HG1 VAL A 234      18.856  13.657 -15.291  1.00  0.880          H  
ATOM   3726 2HG1 VAL A 234      18.117  12.110 -15.497  1.00  0.880          H  
ATOM   3727 3HG1 VAL A 234      19.777  12.219 -14.958  1.00  0.880          H  
ATOM   3728 1HG2 VAL A 234      20.621  14.490 -16.865  1.00  0.880          H  
ATOM   3729 2HG2 VAL A 234      21.553  13.033 -16.579  1.00  0.880          H  
ATOM   3730 3HG2 VAL A 234      21.110  13.466 -18.227  1.00  0.880          H  
ATOM   3731  N   ILE A 235      18.450   9.511 -16.341  1.00  0.530          N  
ATOM   3732  CA  ILE A 235      17.318   8.680 -16.012  1.00  0.540          C  
ATOM   3733  C   ILE A 235      16.835   9.064 -14.618  1.00  0.510          C  
ATOM   3734  O   ILE A 235      17.613   9.068 -13.665  1.00  0.510          O  
ATOM   3735  CB  ILE A 235      17.688   7.181 -16.009  1.00  0.750          C  
ATOM   3736  CG1 ILE A 235      18.294   6.738 -17.376  1.00  0.750          C  
ATOM   3737  CG2 ILE A 235      16.451   6.311 -15.653  1.00  0.750          C  
ATOM   3738  CD1 ILE A 235      19.841   6.700 -17.397  1.00  0.750          C  
ATOM   3739  H   ILE A 235      19.307   9.403 -15.798  1.00  0.640          H  
ATOM   3740  HA  ILE A 235      16.529   8.858 -16.724  1.00  0.650          H  
ATOM   3741  HB  ILE A 235      18.431   7.038 -15.286  1.00  0.900          H  
ATOM   3742 1HG1 ILE A 235      17.915   5.747 -17.626  1.00  0.900          H  
ATOM   3743 2HG1 ILE A 235      17.976   7.441 -18.137  1.00  0.900          H  
ATOM   3744 1HG2 ILE A 235      16.742   5.266 -15.626  1.00  0.900          H  
ATOM   3745 2HG2 ILE A 235      16.052   6.586 -14.678  1.00  0.900          H  
ATOM   3746 3HG2 ILE A 235      15.674   6.448 -16.400  1.00  0.900          H  
ATOM   3747 1HD1 ILE A 235      20.182   6.391 -18.374  1.00  0.900          H  
ATOM   3748 2HD1 ILE A 235      20.254   7.684 -17.174  1.00  0.900          H  
ATOM   3749 3HD1 ILE A 235      20.198   5.988 -16.651  1.00  0.900          H  
ATOM   3750  N   LEU A 236      15.569   9.376 -14.482  1.00  0.520          N  
ATOM   3751  CA  LEU A 236      15.044   9.742 -13.196  1.00  0.510          C  
ATOM   3752  C   LEU A 236      13.970   8.779 -12.853  1.00  0.500          C  
ATOM   3753  O   LEU A 236      13.163   8.396 -13.703  1.00  0.500          O  
ATOM   3754  CB  LEU A 236      14.472  11.148 -13.225  1.00  0.720          C  
ATOM   3755  CG  LEU A 236      15.475  12.228 -13.420  1.00  0.720          C  
ATOM   3756  CD1 LEU A 236      15.512  12.618 -14.862  1.00  0.720          C  
ATOM   3757  CD2 LEU A 236      15.125  13.373 -12.531  1.00  0.720          C  
ATOM   3758  H   LEU A 236      14.969   9.355 -15.295  1.00  0.620          H  
ATOM   3759  HA  LEU A 236      15.822   9.680 -12.438  1.00  0.610          H  
ATOM   3760 1HB  LEU A 236      13.768  11.204 -14.052  1.00  0.860          H  
ATOM   3761 2HB  LEU A 236      13.934  11.328 -12.295  1.00  0.860          H  
ATOM   3762  HG  LEU A 236      16.454  11.851 -13.179  1.00  0.860          H  
ATOM   3763 1HD1 LEU A 236      16.245  13.392 -14.993  1.00  0.860          H  
ATOM   3764 2HD1 LEU A 236      15.771  11.777 -15.490  1.00  0.860          H  
ATOM   3765 3HD1 LEU A 236      14.554  12.981 -15.152  1.00  0.860          H  
ATOM   3766 1HD2 LEU A 236      15.821  14.164 -12.635  1.00  0.860          H  
ATOM   3767 2HD2 LEU A 236      14.174  13.723 -12.802  1.00  0.860          H  
ATOM   3768 3HD2 LEU A 236      15.116  13.048 -11.489  1.00  0.860          H  
ATOM   3769  N   THR A 237      13.919   8.407 -11.604  1.00  0.500          N  
ATOM   3770  CA  THR A 237      12.933   7.449 -11.208  1.00  0.490          C  
ATOM   3771  C   THR A 237      12.129   8.021 -10.071  1.00  0.480          C  
ATOM   3772  O   THR A 237      12.681   8.596  -9.131  1.00  0.500          O  
ATOM   3773  CB  THR A 237      13.638   6.165 -10.828  1.00  0.690          C  
ATOM   3774  OG1 THR A 237      14.428   5.763 -11.928  1.00  0.690          O  
ATOM   3775  CG2 THR A 237      12.661   5.084 -10.616  1.00  0.690          C  
ATOM   3776  H   THR A 237      14.607   8.762 -10.934  1.00  0.600          H  
ATOM   3777  HA  THR A 237      12.269   7.258 -12.040  1.00  0.590          H  
ATOM   3778  HB  THR A 237      14.249   6.319  -9.939  1.00  0.830          H  
ATOM   3779  HG1 THR A 237      15.106   6.420 -12.071  1.00  0.830          H  
ATOM   3780 1HG2 THR A 237      13.173   4.184 -10.390  1.00  0.830          H  
ATOM   3781 2HG2 THR A 237      11.987   5.331  -9.827  1.00  0.830          H  
ATOM   3782 3HG2 THR A 237      12.115   4.946 -11.510  1.00  0.830          H  
ATOM   3783  N   THR A 238      10.818   7.913 -10.178  1.00  0.470          N  
ATOM   3784  CA  THR A 238       9.963   8.454  -9.127  1.00  0.500          C  
ATOM   3785  C   THR A 238       8.640   7.707  -9.046  1.00  0.500          C  
ATOM   3786  O   THR A 238       8.479   6.630  -9.621  1.00  0.610          O  
ATOM   3787  CB  THR A 238       9.721   9.971  -9.323  1.00  0.690          C  
ATOM   3788  OG1 THR A 238       9.090  10.493  -8.138  1.00  0.690          O  
ATOM   3789  CG2 THR A 238       8.846  10.263 -10.564  1.00  0.690          C  
ATOM   3790  H   THR A 238      10.447   7.410 -10.993  1.00  0.560          H  
ATOM   3791  HA  THR A 238      10.467   8.329  -8.170  1.00  0.600          H  
ATOM   3792  HB  THR A 238      10.666  10.459  -9.462  1.00  0.830          H  
ATOM   3793  HG1 THR A 238       9.802  10.527  -7.427  1.00  0.830          H  
ATOM   3794 1HG2 THR A 238       8.722  11.342 -10.666  1.00  0.830          H  
ATOM   3795 2HG2 THR A 238       9.340   9.868 -11.440  1.00  0.830          H  
ATOM   3796 3HG2 THR A 238       7.870   9.812 -10.479  1.00  0.830          H  
ATOM   3797  N   PHE A 239       7.702   8.279  -8.317  1.00  0.460          N  
ATOM   3798  CA  PHE A 239       6.384   7.697  -8.162  1.00  0.480          C  
ATOM   3799  C   PHE A 239       5.586   8.106  -9.376  1.00  0.470          C  
ATOM   3800  O   PHE A 239       5.492   9.291  -9.662  1.00  0.450          O  
ATOM   3801  CB  PHE A 239       5.684   8.257  -6.933  1.00  0.660          C  
ATOM   3802  CG  PHE A 239       6.227   7.849  -5.616  1.00  0.660          C  
ATOM   3803  CD1 PHE A 239       7.175   8.635  -4.961  1.00  0.660          C  
ATOM   3804  CD2 PHE A 239       5.777   6.699  -5.003  1.00  0.660          C  
ATOM   3805  CE1 PHE A 239       7.649   8.265  -3.724  1.00  0.660          C  
ATOM   3806  CE2 PHE A 239       6.251   6.332  -3.775  1.00  0.660          C  
ATOM   3807  CZ  PHE A 239       7.190   7.116  -3.131  1.00  0.660          C  
ATOM   3808  H   PHE A 239       7.931   9.173  -7.898  1.00  0.550          H  
ATOM   3809  HA  PHE A 239       6.459   6.609  -8.114  1.00  0.580          H  
ATOM   3810 1HB  PHE A 239       5.751   9.314  -6.980  1.00  0.800          H  
ATOM   3811 2HB  PHE A 239       4.626   7.998  -6.961  1.00  0.800          H  
ATOM   3812  HD1 PHE A 239       7.538   9.550  -5.431  1.00  0.800          H  
ATOM   3813  HD2 PHE A 239       5.032   6.082  -5.505  1.00  0.800          H  
ATOM   3814  HE1 PHE A 239       8.389   8.878  -3.216  1.00  0.800          H  
ATOM   3815  HE2 PHE A 239       5.881   5.422  -3.310  1.00  0.800          H  
ATOM   3816  HZ  PHE A 239       7.571   6.827  -2.151  1.00  0.800          H  
ATOM   3817  N   ALA A 240       4.953   7.165 -10.066  1.00  0.470          N  
ATOM   3818  CA  ALA A 240       4.194   7.522 -11.267  1.00  0.460          C  
ATOM   3819  C   ALA A 240       3.096   8.542 -10.979  1.00  0.400          C  
ATOM   3820  O   ALA A 240       2.806   9.417 -11.793  1.00  0.400          O  
ATOM   3821  CB  ALA A 240       3.583   6.292 -11.872  1.00  0.650          C  
ATOM   3822  H   ALA A 240       5.045   6.198  -9.787  1.00  0.560          H  
ATOM   3823  HA  ALA A 240       4.881   7.961 -11.983  1.00  0.550          H  
ATOM   3824 1HB  ALA A 240       3.059   6.588 -12.751  1.00  0.780          H  
ATOM   3825 2HB  ALA A 240       4.364   5.576 -12.127  1.00  0.780          H  
ATOM   3826 3HB  ALA A 240       2.886   5.839 -11.171  1.00  0.780          H  
ATOM   3827  N   SER A 241       2.486   8.452  -9.807  1.00  0.380          N  
ATOM   3828  CA  SER A 241       1.404   9.344  -9.429  1.00  0.350          C  
ATOM   3829  C   SER A 241       1.875  10.721  -8.954  1.00  0.360          C  
ATOM   3830  O   SER A 241       1.061  11.629  -8.735  1.00  0.350          O  
ATOM   3831  CB  SER A 241       0.543   8.663  -8.393  1.00  0.500          C  
ATOM   3832  OG  SER A 241       1.233   8.475  -7.193  1.00  0.500          O  
ATOM   3833  H   SER A 241       2.739   7.721  -9.159  1.00  0.460          H  
ATOM   3834  HA  SER A 241       0.786   9.509 -10.307  1.00  0.420          H  
ATOM   3835 1HB  SER A 241      -0.339   9.245  -8.224  1.00  0.600          H  
ATOM   3836 2HB  SER A 241       0.219   7.697  -8.782  1.00  0.600          H  
ATOM   3837  HG  SER A 241       0.601   8.050  -6.604  1.00  0.600          H  
ATOM   3838  N   ASN A 242       3.186  10.917  -8.781  1.00  0.370          N  
ATOM   3839  CA  ASN A 242       3.689  12.191  -8.293  1.00  0.380          C  
ATOM   3840  C   ASN A 242       3.805  13.155  -9.450  1.00  0.390          C  
ATOM   3841  O   ASN A 242       4.893  13.496  -9.922  1.00  0.410          O  
ATOM   3842  CB  ASN A 242       5.004  12.029  -7.554  1.00  0.530          C  
ATOM   3843  CG  ASN A 242       5.489  13.290  -6.869  1.00  0.530          C  
ATOM   3844  OD1 ASN A 242       5.040  14.422  -7.143  1.00  0.530          O  
ATOM   3845  ND2 ASN A 242       6.419  13.112  -5.955  1.00  0.530          N  
ATOM   3846  H   ASN A 242       3.852  10.184  -9.029  1.00  0.440          H  
ATOM   3847  HA  ASN A 242       2.963  12.612  -7.593  1.00  0.460          H  
ATOM   3848 1HB  ASN A 242       4.860  11.290  -6.780  1.00  0.630          H  
ATOM   3849 2HB  ASN A 242       5.775  11.659  -8.238  1.00  0.630          H  
ATOM   3850 1HD2 ASN A 242       6.789  13.897  -5.458  1.00  0.630          H  
ATOM   3851 2HD2 ASN A 242       6.765  12.194  -5.761  1.00  0.630          H  
ATOM   3852  N   ILE A 243       2.656  13.641  -9.849  1.00  0.410          N  
ATOM   3853  CA  ILE A 243       2.492  14.531 -10.972  1.00  0.450          C  
ATOM   3854  C   ILE A 243       3.298  15.786 -10.807  1.00  0.460          C  
ATOM   3855  O   ILE A 243       3.812  16.306 -11.792  1.00  0.480          O  
ATOM   3856  CB  ILE A 243       1.015  14.802 -11.216  1.00  0.610          C  
ATOM   3857  CG1 ILE A 243       0.394  13.492 -11.745  1.00  0.610          C  
ATOM   3858  CG2 ILE A 243       0.774  16.059 -12.128  1.00  0.610          C  
ATOM   3859  CD1 ILE A 243      -1.076  13.466 -11.740  1.00  0.610          C  
ATOM   3860  H   ILE A 243       1.841  13.260  -9.357  1.00  0.490          H  
ATOM   3861  HA  ILE A 243       2.867  14.012 -11.856  1.00  0.540          H  
ATOM   3862  HB  ILE A 243       0.562  14.972 -10.281  1.00  0.740          H  
ATOM   3863 1HG1 ILE A 243       0.740  13.328 -12.766  1.00  0.740          H  
ATOM   3864 2HG1 ILE A 243       0.743  12.664 -11.133  1.00  0.740          H  
ATOM   3865 1HG2 ILE A 243      -0.283  16.225 -12.258  1.00  0.740          H  
ATOM   3866 2HG2 ILE A 243       1.208  16.948 -11.668  1.00  0.740          H  
ATOM   3867 3HG2 ILE A 243       1.220  15.925 -13.077  1.00  0.740          H  
ATOM   3868 1HD1 ILE A 243      -1.412  12.501 -12.122  1.00  0.740          H  
ATOM   3869 2HD1 ILE A 243      -1.427  13.598 -10.721  1.00  0.740          H  
ATOM   3870 3HD1 ILE A 243      -1.469  14.247 -12.359  1.00  0.740          H  
ATOM   3871  N   THR A 244       3.334  16.355  -9.607  1.00  0.460          N  
ATOM   3872  CA  THR A 244       4.086  17.583  -9.447  1.00  0.480          C  
ATOM   3873  C   THR A 244       5.565  17.327  -9.748  1.00  0.460          C  
ATOM   3874  O   THR A 244       6.165  18.068 -10.526  1.00  0.480          O  
ATOM   3875  CB  THR A 244       3.940  18.170  -8.033  1.00  0.660          C  
ATOM   3876  OG1 THR A 244       2.556  18.456  -7.763  1.00  0.660          O  
ATOM   3877  CG2 THR A 244       4.723  19.489  -7.966  1.00  0.660          C  
ATOM   3878  H   THR A 244       2.888  15.911  -8.815  1.00  0.550          H  
ATOM   3879  HA  THR A 244       3.715  18.315 -10.164  1.00  0.580          H  
ATOM   3880  HB  THR A 244       4.317  17.466  -7.287  1.00  0.800          H  
ATOM   3881  HG1 THR A 244       2.464  18.626  -6.817  1.00  0.800          H  
ATOM   3882 1HG2 THR A 244       4.603  19.916  -6.988  1.00  0.800          H  
ATOM   3883 2HG2 THR A 244       5.785  19.322  -8.156  1.00  0.800          H  
ATOM   3884 3HG2 THR A 244       4.331  20.182  -8.708  1.00  0.800          H  
ATOM   3885  N   ARG A 245       6.158  16.272  -9.160  1.00  0.430          N  
ATOM   3886  CA  ARG A 245       7.572  15.990  -9.420  1.00  0.410          C  
ATOM   3887  C   ARG A 245       7.814  15.622 -10.879  1.00  0.420          C  
ATOM   3888  O   ARG A 245       8.808  16.044 -11.469  1.00  0.410          O  
ATOM   3889  CB  ARG A 245       8.074  14.866  -8.540  1.00  0.580          C  
ATOM   3890  CG  ARG A 245       9.582  14.587  -8.571  1.00  0.580          C  
ATOM   3891  CD  ARG A 245      10.446  15.601  -7.864  1.00  0.580          C  
ATOM   3892  NE  ARG A 245      10.158  15.655  -6.433  1.00  0.580          N  
ATOM   3893  CZ  ARG A 245       9.577  16.685  -5.748  1.00  0.580          C  
ATOM   3894  NH1 ARG A 245       9.275  17.842  -6.314  1.00  0.580          N  
ATOM   3895  NH2 ARG A 245       9.322  16.514  -4.463  1.00  0.580          N  
ATOM   3896  H   ARG A 245       5.629  15.683  -8.509  1.00  0.520          H  
ATOM   3897  HA  ARG A 245       8.141  16.891  -9.195  1.00  0.490          H  
ATOM   3898 1HB  ARG A 245       7.799  15.074  -7.515  1.00  0.700          H  
ATOM   3899 2HB  ARG A 245       7.575  13.940  -8.833  1.00  0.700          H  
ATOM   3900 1HG  ARG A 245       9.763  13.616  -8.109  1.00  0.700          H  
ATOM   3901 2HG  ARG A 245       9.907  14.550  -9.599  1.00  0.700          H  
ATOM   3902 1HD  ARG A 245      11.473  15.287  -7.978  1.00  0.700          H  
ATOM   3903 2HD  ARG A 245      10.323  16.589  -8.300  1.00  0.700          H  
ATOM   3904  HE  ARG A 245      10.375  14.814  -5.908  1.00  0.700          H  
ATOM   3905 1HH1 ARG A 245       9.489  18.057  -7.294  1.00  0.700          H  
ATOM   3906 2HH1 ARG A 245       8.850  18.579  -5.768  1.00  0.700          H  
ATOM   3907 1HH2 ARG A 245       9.532  15.627  -4.031  1.00  0.700          H  
ATOM   3908 2HH2 ARG A 245       8.896  17.253  -3.920  1.00  0.700          H  
ATOM   3909  N   ILE A 246       6.908  14.839 -11.467  1.00  0.440          N  
ATOM   3910  CA  ILE A 246       7.041  14.429 -12.855  1.00  0.470          C  
ATOM   3911  C   ILE A 246       6.996  15.652 -13.744  1.00  0.490          C  
ATOM   3912  O   ILE A 246       7.809  15.767 -14.666  1.00  0.510          O  
ATOM   3913  CB  ILE A 246       5.949  13.411 -13.212  1.00  0.650          C  
ATOM   3914  CG1 ILE A 246       6.243  12.099 -12.475  1.00  0.650          C  
ATOM   3915  CG2 ILE A 246       5.824  13.218 -14.718  1.00  0.650          C  
ATOM   3916  CD1 ILE A 246       5.115  11.144 -12.466  1.00  0.650          C  
ATOM   3917  H   ILE A 246       6.110  14.500 -10.924  1.00  0.530          H  
ATOM   3918  HA  ILE A 246       8.004  13.950 -12.984  1.00  0.560          H  
ATOM   3919  HB  ILE A 246       5.007  13.773 -12.828  1.00  0.780          H  
ATOM   3920 1HG1 ILE A 246       7.089  11.611 -12.945  1.00  0.780          H  
ATOM   3921 2HG1 ILE A 246       6.503  12.320 -11.443  1.00  0.780          H  
ATOM   3922 1HG2 ILE A 246       5.045  12.523 -14.918  1.00  0.780          H  
ATOM   3923 2HG2 ILE A 246       5.586  14.154 -15.174  1.00  0.780          H  
ATOM   3924 3HG2 ILE A 246       6.697  12.863 -15.143  1.00  0.780          H  
ATOM   3925 1HD1 ILE A 246       5.426  10.267 -11.924  1.00  0.780          H  
ATOM   3926 2HD1 ILE A 246       4.258  11.591 -11.963  1.00  0.780          H  
ATOM   3927 3HD1 ILE A 246       4.825  10.854 -13.461  1.00  0.780          H  
ATOM   3928  N   ASN A 247       6.054  16.562 -13.485  1.00  0.510          N  
ATOM   3929  CA  ASN A 247       5.960  17.794 -14.232  1.00  0.550          C  
ATOM   3930  C   ASN A 247       7.261  18.561 -14.156  1.00  0.530          C  
ATOM   3931  O   ASN A 247       7.775  18.999 -15.183  1.00  0.560          O  
ATOM   3932  CB  ASN A 247       4.846  18.674 -13.707  1.00  0.750          C  
ATOM   3933  CG  ASN A 247       4.715  19.909 -14.512  1.00  0.750          C  
ATOM   3934  OD1 ASN A 247       4.454  19.819 -15.711  1.00  0.750          O  
ATOM   3935  ND2 ASN A 247       4.939  21.038 -13.897  1.00  0.750          N  
ATOM   3936  H   ASN A 247       5.371  16.401 -12.743  1.00  0.610          H  
ATOM   3937  HA  ASN A 247       5.778  17.554 -15.279  1.00  0.660          H  
ATOM   3938 1HB  ASN A 247       3.906  18.134 -13.716  1.00  0.900          H  
ATOM   3939 2HB  ASN A 247       5.055  18.942 -12.675  1.00  0.900          H  
ATOM   3940 1HD2 ASN A 247       4.943  21.928 -14.399  1.00  0.900          H  
ATOM   3941 2HD2 ASN A 247       5.165  21.027 -12.928  1.00  0.900          H  
ATOM   3942  N   GLU A 248       7.814  18.715 -12.946  1.00  0.510          N  
ATOM   3943  CA  GLU A 248       9.045  19.471 -12.787  1.00  0.510          C  
ATOM   3944  C   GLU A 248      10.182  18.881 -13.586  1.00  0.480          C  
ATOM   3945  O   GLU A 248      10.917  19.617 -14.243  1.00  0.490          O  
ATOM   3946  CB  GLU A 248       9.467  19.472 -11.329  1.00  0.710          C  
ATOM   3947  CG  GLU A 248       8.623  20.317 -10.417  1.00  0.710          C  
ATOM   3948  CD  GLU A 248       9.032  20.164  -9.006  1.00  0.710          C  
ATOM   3949  OE1 GLU A 248       9.926  19.385  -8.749  1.00  0.710          O  
ATOM   3950  OE2 GLU A 248       8.464  20.809  -8.174  1.00  0.710          O  
ATOM   3951  H   GLU A 248       7.339  18.342 -12.116  1.00  0.610          H  
ATOM   3952  HA  GLU A 248       8.869  20.493 -13.123  1.00  0.610          H  
ATOM   3953 1HB  GLU A 248       9.390  18.457 -10.953  1.00  0.860          H  
ATOM   3954 2HB  GLU A 248      10.507  19.738 -11.257  1.00  0.860          H  
ATOM   3955 1HG  GLU A 248       8.713  21.362 -10.709  1.00  0.860          H  
ATOM   3956 2HG  GLU A 248       7.587  20.038 -10.525  1.00  0.860          H  
ATOM   3957  N   ILE A 249      10.287  17.555 -13.586  1.00  0.460          N  
ATOM   3958  CA  ILE A 249      11.344  16.880 -14.313  1.00  0.460          C  
ATOM   3959  C   ILE A 249      11.179  17.143 -15.803  1.00  0.490          C  
ATOM   3960  O   ILE A 249      12.168  17.428 -16.491  1.00  0.490          O  
ATOM   3961  CB  ILE A 249      11.335  15.382 -13.999  1.00  0.640          C  
ATOM   3962  CG1 ILE A 249      11.759  15.200 -12.503  1.00  0.640          C  
ATOM   3963  CG2 ILE A 249      12.303  14.669 -14.959  1.00  0.640          C  
ATOM   3964  CD1 ILE A 249      11.502  13.804 -11.920  1.00  0.640          C  
ATOM   3965  H   ILE A 249       9.651  17.018 -12.986  1.00  0.550          H  
ATOM   3966  HA  ILE A 249      12.296  17.284 -13.998  1.00  0.550          H  
ATOM   3967  HB  ILE A 249      10.329  14.978 -14.111  1.00  0.770          H  
ATOM   3968 1HG1 ILE A 249      12.807  15.436 -12.418  1.00  0.770          H  
ATOM   3969 2HG1 ILE A 249      11.214  15.919 -11.899  1.00  0.770          H  
ATOM   3970 1HG2 ILE A 249      12.323  13.619 -14.745  1.00  0.770          H  
ATOM   3971 2HG2 ILE A 249      11.983  14.805 -15.989  1.00  0.770          H  
ATOM   3972 3HG2 ILE A 249      13.308  15.084 -14.838  1.00  0.770          H  
ATOM   3973 1HD1 ILE A 249      11.826  13.787 -10.882  1.00  0.770          H  
ATOM   3974 2HD1 ILE A 249      10.435  13.581 -11.971  1.00  0.770          H  
ATOM   3975 3HD1 ILE A 249      12.043  13.057 -12.466  1.00  0.770          H  
ATOM   3976  N   ILE A 250       9.952  17.041 -16.302  1.00  0.520          N  
ATOM   3977  CA  ILE A 250       9.643  17.322 -17.692  1.00  0.560          C  
ATOM   3978  C   ILE A 250       9.972  18.768 -18.063  1.00  0.570          C  
ATOM   3979  O   ILE A 250      10.534  19.005 -19.132  1.00  0.600          O  
ATOM   3980  CB  ILE A 250       8.183  16.961 -18.006  1.00  0.770          C  
ATOM   3981  CG1 ILE A 250       8.044  15.409 -17.937  1.00  0.770          C  
ATOM   3982  CG2 ILE A 250       7.727  17.552 -19.350  1.00  0.770          C  
ATOM   3983  CD1 ILE A 250       6.644  14.891 -17.923  1.00  0.770          C  
ATOM   3984  H   ILE A 250       9.192  16.745 -15.673  1.00  0.620          H  
ATOM   3985  HA  ILE A 250      10.273  16.675 -18.305  1.00  0.670          H  
ATOM   3986  HB  ILE A 250       7.548  17.369 -17.216  1.00  0.920          H  
ATOM   3987 1HG1 ILE A 250       8.546  14.986 -18.789  1.00  0.920          H  
ATOM   3988 2HG1 ILE A 250       8.539  15.058 -17.032  1.00  0.920          H  
ATOM   3989 1HG2 ILE A 250       6.705  17.299 -19.519  1.00  0.920          H  
ATOM   3990 2HG2 ILE A 250       7.809  18.642 -19.341  1.00  0.920          H  
ATOM   3991 3HG2 ILE A 250       8.329  17.165 -20.144  1.00  0.920          H  
ATOM   3992 1HD1 ILE A 250       6.657  13.803 -17.863  1.00  0.920          H  
ATOM   3993 2HD1 ILE A 250       6.138  15.299 -17.058  1.00  0.920          H  
ATOM   3994 3HD1 ILE A 250       6.129  15.187 -18.813  1.00  0.920          H  
ATOM   3995  N   GLU A 251       9.587  19.743 -17.221  1.00  0.560          N  
ATOM   3996  CA  GLU A 251       9.899  21.145 -17.502  1.00  0.590          C  
ATOM   3997  C   GLU A 251      11.421  21.364 -17.542  1.00  0.570          C  
ATOM   3998  O   GLU A 251      11.928  22.107 -18.389  1.00  0.590          O  
ATOM   3999  CB  GLU A 251       9.268  22.075 -16.454  1.00  0.810          C  
ATOM   4000  CG  GLU A 251       7.722  22.208 -16.503  1.00  0.810          C  
ATOM   4001  CD  GLU A 251       7.204  23.098 -15.393  1.00  0.810          C  
ATOM   4002  OE1 GLU A 251       8.019  23.541 -14.625  1.00  0.810          O  
ATOM   4003  OE2 GLU A 251       6.009  23.310 -15.292  1.00  0.810          O  
ATOM   4004  H   GLU A 251       9.063  19.497 -16.378  1.00  0.670          H  
ATOM   4005  HA  GLU A 251       9.488  21.398 -18.478  1.00  0.710          H  
ATOM   4006 1HB  GLU A 251       9.524  21.705 -15.457  1.00  0.980          H  
ATOM   4007 2HB  GLU A 251       9.695  23.069 -16.550  1.00  0.980          H  
ATOM   4008 1HG  GLU A 251       7.428  22.630 -17.464  1.00  0.980          H  
ATOM   4009 2HG  GLU A 251       7.268  21.223 -16.418  1.00  0.980          H  
ATOM   4010  N   ILE A 252      12.159  20.694 -16.650  1.00  0.550          N  
ATOM   4011  CA  ILE A 252      13.608  20.834 -16.657  1.00  0.540          C  
ATOM   4012  C   ILE A 252      14.141  20.230 -17.960  1.00  0.560          C  
ATOM   4013  O   ILE A 252      14.969  20.856 -18.634  1.00  0.590          O  
ATOM   4014  CB  ILE A 252      14.258  20.144 -15.441  1.00  0.760          C  
ATOM   4015  CG1 ILE A 252      13.874  20.894 -14.132  1.00  0.760          C  
ATOM   4016  CG2 ILE A 252      15.775  20.216 -15.635  1.00  0.760          C  
ATOM   4017  CD1 ILE A 252      14.164  20.109 -12.838  1.00  0.760          C  
ATOM   4018  H   ILE A 252      11.693  20.144 -15.924  1.00  0.660          H  
ATOM   4019  HA  ILE A 252      13.864  21.882 -16.630  1.00  0.650          H  
ATOM   4020  HB  ILE A 252      13.928  19.110 -15.357  1.00  0.910          H  
ATOM   4021 1HG1 ILE A 252      14.431  21.828 -14.089  1.00  0.910          H  
ATOM   4022 2HG1 ILE A 252      12.821  21.132 -14.165  1.00  0.910          H  
ATOM   4023 1HG2 ILE A 252      16.274  19.770 -14.815  1.00  0.910          H  
ATOM   4024 2HG2 ILE A 252      16.054  19.691 -16.533  1.00  0.910          H  
ATOM   4025 3HG2 ILE A 252      16.083  21.253 -15.720  1.00  0.910          H  
ATOM   4026 1HD1 ILE A 252      13.871  20.707 -11.973  1.00  0.910          H  
ATOM   4027 2HD1 ILE A 252      13.588  19.183 -12.846  1.00  0.910          H  
ATOM   4028 3HD1 ILE A 252      15.198  19.871 -12.760  1.00  0.910          H  
ATOM   4029  N   ALA A 253      13.660  19.038 -18.334  1.00  0.560          N  
ATOM   4030  CA  ALA A 253      14.091  18.388 -19.562  1.00  0.590          C  
ATOM   4031  C   ALA A 253      13.820  19.288 -20.766  1.00  0.610          C  
ATOM   4032  O   ALA A 253      14.634  19.367 -21.689  1.00  0.640          O  
ATOM   4033  CB  ALA A 253      13.349  17.083 -19.736  1.00  0.810          C  
ATOM   4034  H   ALA A 253      12.997  18.552 -17.722  1.00  0.670          H  
ATOM   4035  HA  ALA A 253      15.161  18.199 -19.495  1.00  0.710          H  
ATOM   4036 1HB  ALA A 253      13.672  16.583 -20.652  1.00  0.980          H  
ATOM   4037 2HB  ALA A 253      13.511  16.452 -18.896  1.00  0.980          H  
ATOM   4038 3HB  ALA A 253      12.306  17.304 -19.792  1.00  0.980          H  
ATOM   4039  N   LEU A 254      12.684  19.993 -20.758  1.00  0.620          N  
ATOM   4040  CA  LEU A 254      12.354  20.914 -21.834  1.00  0.650          C  
ATOM   4041  C   LEU A 254      13.440  21.982 -21.931  1.00  0.670          C  
ATOM   4042  O   LEU A 254      14.022  22.207 -22.997  1.00  0.710          O  
ATOM   4043  CB  LEU A 254      10.971  21.551 -21.566  1.00  0.900          C  
ATOM   4044  CG  LEU A 254      10.329  22.479 -22.658  1.00  0.900          C  
ATOM   4045  CD1 LEU A 254       8.803  22.420 -22.499  1.00  0.900          C  
ATOM   4046  CD2 LEU A 254      10.799  23.947 -22.482  1.00  0.900          C  
ATOM   4047  H   LEU A 254      12.008  19.833 -20.006  1.00  0.740          H  
ATOM   4048  HA  LEU A 254      12.315  20.357 -22.769  1.00  0.780          H  
ATOM   4049 1HB  LEU A 254      10.265  20.742 -21.362  1.00  1.080          H  
ATOM   4050 2HB  LEU A 254      11.048  22.145 -20.667  1.00  1.080          H  
ATOM   4051  HG  LEU A 254      10.588  22.117 -23.656  1.00  1.080          H  
ATOM   4052 1HD1 LEU A 254       8.319  23.048 -23.257  1.00  1.080          H  
ATOM   4053 2HD1 LEU A 254       8.462  21.390 -22.627  1.00  1.080          H  
ATOM   4054 3HD1 LEU A 254       8.522  22.770 -21.508  1.00  1.080          H  
ATOM   4055 1HD2 LEU A 254      10.316  24.569 -23.236  1.00  1.080          H  
ATOM   4056 2HD2 LEU A 254      10.523  24.304 -21.489  1.00  1.080          H  
ATOM   4057 3HD2 LEU A 254      11.870  24.038 -22.598  1.00  1.080          H  
ATOM   4058  N   ASN A 255      13.755  22.614 -20.796  1.00  0.630          N  
ATOM   4059  CA  ASN A 255      14.747  23.686 -20.756  1.00  0.650          C  
ATOM   4060  C   ASN A 255      16.152  23.219 -21.129  1.00  0.680          C  
ATOM   4061  O   ASN A 255      16.924  23.972 -21.728  1.00  0.760          O  
ATOM   4062  CB  ASN A 255      14.723  24.353 -19.399  1.00  0.900          C  
ATOM   4063  CG  ASN A 255      13.517  25.248 -19.240  1.00  0.900          C  
ATOM   4064  OD1 ASN A 255      12.981  25.774 -20.225  1.00  0.900          O  
ATOM   4065  ND2 ASN A 255      13.082  25.437 -18.022  1.00  0.900          N  
ATOM   4066  H   ASN A 255      13.238  22.367 -19.944  1.00  0.760          H  
ATOM   4067  HA  ASN A 255      14.460  24.430 -21.498  1.00  0.780          H  
ATOM   4068 1HB  ASN A 255      14.700  23.585 -18.621  1.00  1.080          H  
ATOM   4069 2HB  ASN A 255      15.630  24.939 -19.261  1.00  1.080          H  
ATOM   4070 1HD2 ASN A 255      12.287  26.023 -17.862  1.00  1.080          H  
ATOM   4071 2HD2 ASN A 255      13.544  24.997 -17.250  1.00  1.080          H  
ATOM   4072  N   ASN A 256      16.458  21.954 -20.855  1.00  0.640          N  
ATOM   4073  CA  ASN A 256      17.756  21.382 -21.186  1.00  0.670          C  
ATOM   4074  C   ASN A 256      17.786  20.708 -22.558  1.00  0.700          C  
ATOM   4075  O   ASN A 256      18.759  20.023 -22.876  1.00  0.740          O  
ATOM   4076  CB  ASN A 256      18.204  20.390 -20.133  1.00  0.930          C  
ATOM   4077  CG  ASN A 256      18.587  21.019 -18.843  1.00  0.930          C  
ATOM   4078  OD1 ASN A 256      19.110  22.139 -18.765  1.00  0.930          O  
ATOM   4079  ND2 ASN A 256      18.346  20.298 -17.807  1.00  0.930          N  
ATOM   4080  H   ASN A 256      15.790  21.406 -20.302  1.00  0.770          H  
ATOM   4081  HA  ASN A 256      18.482  22.194 -21.218  1.00  0.800          H  
ATOM   4082 1HB  ASN A 256      17.389  19.685 -19.949  1.00  1.110          H  
ATOM   4083 2HB  ASN A 256      19.052  19.814 -20.504  1.00  1.110          H  
ATOM   4084 1HD2 ASN A 256      18.581  20.626 -16.896  1.00  1.110          H  
ATOM   4085 2HD2 ASN A 256      17.915  19.408 -17.928  1.00  1.110          H  
ATOM   4086  N   LYS A 257      16.741  20.903 -23.372  1.00  0.700          N  
ATOM   4087  CA  LYS A 257      16.635  20.356 -24.722  1.00  0.730          C  
ATOM   4088  C   LYS A 257      16.694  18.831 -24.796  1.00  0.700          C  
ATOM   4089  O   LYS A 257      17.333  18.266 -25.694  1.00  0.730          O  
ATOM   4090  CB  LYS A 257      17.736  20.946 -25.615  1.00  1.010          C  
ATOM   4091  CG  LYS A 257      17.700  22.460 -25.727  1.00  1.010          C  
ATOM   4092  CD  LYS A 257      18.777  22.973 -26.668  1.00  1.010          C  
ATOM   4093  CE  LYS A 257      18.771  24.496 -26.740  1.00  1.010          C  
ATOM   4094  NZ  LYS A 257      19.853  25.018 -27.627  1.00  1.010          N  
ATOM   4095  H   LYS A 257      15.945  21.461 -23.044  1.00  0.840          H  
ATOM   4096  HA  LYS A 257      15.666  20.663 -25.120  1.00  0.880          H  
ATOM   4097 1HB  LYS A 257      18.717  20.652 -25.253  1.00  1.210          H  
ATOM   4098 2HB  LYS A 257      17.632  20.543 -26.621  1.00  1.210          H  
ATOM   4099 1HG  LYS A 257      16.721  22.770 -26.090  1.00  1.210          H  
ATOM   4100 2HG  LYS A 257      17.853  22.896 -24.738  1.00  1.210          H  
ATOM   4101 1HD  LYS A 257      19.753  22.635 -26.315  1.00  1.210          H  
ATOM   4102 2HD  LYS A 257      18.610  22.567 -27.665  1.00  1.210          H  
ATOM   4103 1HE  LYS A 257      17.808  24.830 -27.122  1.00  1.210          H  
ATOM   4104 2HE  LYS A 257      18.912  24.899 -25.736  1.00  1.210          H  
ATOM   4105 1HZ  LYS A 257      19.815  26.028 -27.647  1.00  1.210          H  
ATOM   4106 2HZ  LYS A 257      20.753  24.723 -27.274  1.00  1.210          H  
ATOM   4107 3HZ  LYS A 257      19.726  24.659 -28.563  1.00  1.210          H  
ATOM   4108  N   ARG A 258      16.004  18.156 -23.879  1.00  0.660          N  
ATOM   4109  CA  ARG A 258      15.961  16.706 -23.878  1.00  0.640          C  
ATOM   4110  C   ARG A 258      14.555  16.187 -24.115  1.00  0.660          C  
ATOM   4111  O   ARG A 258      13.571  16.812 -23.715  1.00  0.690          O  
ATOM   4112  CB  ARG A 258      16.478  16.171 -22.551  1.00  0.900          C  
ATOM   4113  CG  ARG A 258      17.928  16.476 -22.312  1.00  0.900          C  
ATOM   4114  CD  ARG A 258      18.421  16.053 -21.027  1.00  0.900          C  
ATOM   4115  NE  ARG A 258      19.821  16.416 -20.905  1.00  0.900          N  
ATOM   4116  CZ  ARG A 258      20.465  16.637 -19.742  1.00  0.900          C  
ATOM   4117  NH1 ARG A 258      19.856  16.534 -18.605  1.00  0.900          N  
ATOM   4118  NH2 ARG A 258      21.730  16.984 -19.706  1.00  0.900          N  
ATOM   4119  H   ARG A 258      15.503  18.669 -23.148  1.00  0.790          H  
ATOM   4120  HA  ARG A 258      16.599  16.352 -24.677  1.00  0.770          H  
ATOM   4121 1HB  ARG A 258      15.904  16.601 -21.735  1.00  1.080          H  
ATOM   4122 2HB  ARG A 258      16.348  15.090 -22.520  1.00  1.080          H  
ATOM   4123 1HG  ARG A 258      18.518  15.970 -23.027  1.00  1.080          H  
ATOM   4124 2HG  ARG A 258      18.101  17.544 -22.401  1.00  1.080          H  
ATOM   4125 1HD  ARG A 258      17.850  16.537 -20.239  1.00  1.080          H  
ATOM   4126 2HD  ARG A 258      18.341  14.965 -20.945  1.00  1.080          H  
ATOM   4127  HE  ARG A 258      20.366  16.493 -21.789  1.00  1.080          H  
ATOM   4128 1HH1 ARG A 258      18.888  16.274 -18.550  1.00  1.080          H  
ATOM   4129 2HH1 ARG A 258      20.410  16.739 -17.765  1.00  1.080          H  
ATOM   4130 1HH2 ARG A 258      22.269  17.098 -20.551  1.00  1.080          H  
ATOM   4131 2HH2 ARG A 258      22.145  17.177 -18.780  1.00  1.080          H  
ATOM   4132  N   LYS A 259      14.457  15.043 -24.777  1.00  0.670          N  
ATOM   4133  CA  LYS A 259      13.161  14.401 -24.977  1.00  0.690          C  
ATOM   4134  C   LYS A 259      12.860  13.545 -23.783  1.00  0.660          C  
ATOM   4135  O   LYS A 259      13.793  12.995 -23.196  1.00  0.650          O  
ATOM   4136  CB  LYS A 259      13.137  13.561 -26.246  1.00  0.960          C  
ATOM   4137  CG  LYS A 259      13.383  14.311 -27.534  1.00  0.960          C  
ATOM   4138  CD  LYS A 259      12.276  15.338 -27.748  1.00  0.960          C  
ATOM   4139  CE  LYS A 259      12.297  15.950 -29.111  1.00  0.960          C  
ATOM   4140  NZ  LYS A 259      11.243  16.988 -29.226  1.00  0.960          N  
ATOM   4141  H   LYS A 259      15.324  14.609 -25.111  1.00  0.800          H  
ATOM   4142  HA  LYS A 259      12.379  15.160 -25.024  1.00  0.830          H  
ATOM   4143 1HB  LYS A 259      13.880  12.765 -26.172  1.00  1.150          H  
ATOM   4144 2HB  LYS A 259      12.171  13.100 -26.326  1.00  1.150          H  
ATOM   4145 1HG  LYS A 259      14.353  14.815 -27.493  1.00  1.150          H  
ATOM   4146 2HG  LYS A 259      13.388  13.610 -28.363  1.00  1.150          H  
ATOM   4147 1HD  LYS A 259      11.296  14.882 -27.579  1.00  1.150          H  
ATOM   4148 2HD  LYS A 259      12.399  16.155 -27.038  1.00  1.150          H  
ATOM   4149 1HE  LYS A 259      13.269  16.395 -29.310  1.00  1.150          H  
ATOM   4150 2HE  LYS A 259      12.105  15.171 -29.851  1.00  1.150          H  
ATOM   4151 1HZ  LYS A 259      11.245  17.382 -30.152  1.00  1.150          H  
ATOM   4152 2HZ  LYS A 259      10.312  16.552 -29.026  1.00  1.150          H  
ATOM   4153 3HZ  LYS A 259      11.401  17.720 -28.549  1.00  1.150          H  
ATOM   4154  N   ILE A 260      11.578  13.391 -23.425  1.00  0.690          N  
ATOM   4155  CA  ILE A 260      11.276  12.571 -22.267  1.00  0.690          C  
ATOM   4156  C   ILE A 260      10.639  11.234 -22.613  1.00  0.670          C  
ATOM   4157  O   ILE A 260       9.542  11.154 -23.162  1.00  0.730          O  
ATOM   4158  CB  ILE A 260      10.316  13.301 -21.310  1.00  0.970          C  
ATOM   4159  CG1 ILE A 260      10.914  14.639 -20.847  1.00  0.970          C  
ATOM   4160  CG2 ILE A 260       9.985  12.397 -20.080  1.00  0.970          C  
ATOM   4161  CD1 ILE A 260      10.432  15.850 -21.686  1.00  0.970          C  
ATOM   4162  H   ILE A 260      10.823  13.865 -23.932  1.00  0.830          H  
ATOM   4163  HA  ILE A 260      12.199  12.381 -21.733  1.00  0.830          H  
ATOM   4164  HB  ILE A 260       9.418  13.522 -21.835  1.00  1.160          H  
ATOM   4165 1HG1 ILE A 260      10.639  14.799 -19.818  1.00  1.160          H  
ATOM   4166 2HG1 ILE A 260      12.000  14.588 -20.911  1.00  1.160          H  
ATOM   4167 1HG2 ILE A 260       9.297  12.906 -19.422  1.00  1.160          H  
ATOM   4168 2HG2 ILE A 260       9.526  11.469 -20.404  1.00  1.160          H  
ATOM   4169 3HG2 ILE A 260      10.901  12.169 -19.536  1.00  1.160          H  
ATOM   4170 1HD1 ILE A 260      10.860  16.768 -21.313  1.00  1.160          H  
ATOM   4171 2HD1 ILE A 260      10.717  15.745 -22.722  1.00  1.160          H  
ATOM   4172 3HD1 ILE A 260       9.360  15.912 -21.630  1.00  1.160          H  
ATOM   4173  N   CYS A 261      11.320  10.183 -22.219  1.00  0.660          N  
ATOM   4174  CA  CYS A 261      10.878   8.814 -22.408  1.00  0.670          C  
ATOM   4175  C   CYS A 261      10.194   8.301 -21.160  1.00  0.610          C  
ATOM   4176  O   CYS A 261      10.725   8.466 -20.066  1.00  0.630          O  
ATOM   4177  CB  CYS A 261      12.054   7.930 -22.725  1.00  0.930          C  
ATOM   4178  SG  CYS A 261      11.670   6.222 -22.818  1.00  0.930          S  
ATOM   4179  H   CYS A 261      12.233  10.350 -21.780  1.00  0.790          H  
ATOM   4180  HA  CYS A 261      10.171   8.785 -23.239  1.00  0.800          H  
ATOM   4181 1HB  CYS A 261      12.440   8.218 -23.675  1.00  1.120          H  
ATOM   4182 2HB  CYS A 261      12.820   8.083 -22.001  1.00  1.120          H  
ATOM   4183  HG  CYS A 261      10.895   6.321 -23.895  1.00  1.120          H  
ATOM   4184  N   LEU A 262       9.001   7.738 -21.288  1.00  0.630          N  
ATOM   4185  CA  LEU A 262       8.327   7.221 -20.097  1.00  0.630          C  
ATOM   4186  C   LEU A 262       8.372   5.698 -20.056  1.00  0.640          C  
ATOM   4187  O   LEU A 262       7.926   5.035 -20.996  1.00  0.680          O  
ATOM   4188  CB  LEU A 262       6.864   7.666 -20.071  1.00  0.880          C  
ATOM   4189  CG  LEU A 262       6.595   9.182 -20.189  1.00  0.880          C  
ATOM   4190  CD1 LEU A 262       5.098   9.377 -20.189  1.00  0.880          C  
ATOM   4191  CD2 LEU A 262       7.266   9.987 -19.042  1.00  0.880          C  
ATOM   4192  H   LEU A 262       8.579   7.648 -22.204  1.00  0.760          H  
ATOM   4193  HA  LEU A 262       8.831   7.591 -19.212  1.00  0.760          H  
ATOM   4194 1HB  LEU A 262       6.348   7.179 -20.897  1.00  1.060          H  
ATOM   4195 2HB  LEU A 262       6.416   7.313 -19.144  1.00  1.060          H  
ATOM   4196  HG  LEU A 262       6.988   9.533 -21.138  1.00  1.060          H  
ATOM   4197 1HD1 LEU A 262       4.880  10.422 -20.309  1.00  1.060          H  
ATOM   4198 2HD1 LEU A 262       4.647   8.818 -21.014  1.00  1.060          H  
ATOM   4199 3HD1 LEU A 262       4.685   9.022 -19.245  1.00  1.060          H  
ATOM   4200 1HD2 LEU A 262       7.049  11.047 -19.172  1.00  1.060          H  
ATOM   4201 2HD2 LEU A 262       6.885   9.666 -18.084  1.00  1.060          H  
ATOM   4202 3HD2 LEU A 262       8.338   9.836 -19.068  1.00  1.060          H  
ATOM   4203  N   LEU A 263       8.913   5.140 -18.970  1.00  0.650          N  
ATOM   4204  CA  LEU A 263       8.982   3.678 -18.871  1.00  0.660          C  
ATOM   4205  C   LEU A 263       8.181   3.140 -17.690  1.00  0.660          C  
ATOM   4206  O   LEU A 263       8.381   3.529 -16.531  1.00  0.680          O  
ATOM   4207  CB  LEU A 263      10.417   3.184 -18.737  1.00  0.920          C  
ATOM   4208  CG  LEU A 263      11.401   3.605 -19.793  1.00  0.920          C  
ATOM   4209  CD1 LEU A 263      12.738   3.137 -19.366  1.00  0.920          C  
ATOM   4210  CD2 LEU A 263      11.054   3.033 -21.136  1.00  0.920          C  
ATOM   4211  H   LEU A 263       9.276   5.761 -18.239  1.00  0.780          H  
ATOM   4212  HA  LEU A 263       8.548   3.251 -19.769  1.00  0.790          H  
ATOM   4213 1HB  LEU A 263      10.788   3.479 -17.819  1.00  1.100          H  
ATOM   4214 2HB  LEU A 263      10.389   2.095 -18.745  1.00  1.100          H  
ATOM   4215  HG  LEU A 263      11.419   4.692 -19.859  1.00  1.100          H  
ATOM   4216 1HD1 LEU A 263      13.466   3.452 -20.085  1.00  1.100          H  
ATOM   4217 2HD1 LEU A 263      12.965   3.578 -18.401  1.00  1.100          H  
ATOM   4218 3HD1 LEU A 263      12.751   2.056 -19.282  1.00  1.100          H  
ATOM   4219 1HD2 LEU A 263      11.801   3.357 -21.830  1.00  1.100          H  
ATOM   4220 2HD2 LEU A 263      11.045   1.948 -21.091  1.00  1.100          H  
ATOM   4221 3HD2 LEU A 263      10.079   3.391 -21.464  1.00  1.100          H  
ATOM   4222  N   GLY A 264       7.321   2.178 -18.006  1.00  0.660          N  
ATOM   4223  CA  GLY A 264       6.428   1.536 -17.049  1.00  0.650          C  
ATOM   4224  C   GLY A 264       5.010   1.992 -17.348  1.00  0.610          C  
ATOM   4225  O   GLY A 264       4.750   3.193 -17.487  1.00  0.580          O  
ATOM   4226  H   GLY A 264       7.259   1.916 -18.982  1.00  0.790          H  
ATOM   4227 1HA  GLY A 264       6.502   0.452 -17.141  1.00  0.780          H  
ATOM   4228 2HA  GLY A 264       6.710   1.806 -16.032  1.00  0.780          H  
ATOM   4229  N   LYS A 265       4.069   1.045 -17.413  1.00  0.630          N  
ATOM   4230  CA  LYS A 265       2.688   1.397 -17.736  1.00  0.600          C  
ATOM   4231  C   LYS A 265       2.155   2.479 -16.820  1.00  0.560          C  
ATOM   4232  O   LYS A 265       1.477   3.399 -17.275  1.00  0.540          O  
ATOM   4233  CB  LYS A 265       1.764   0.184 -17.645  1.00  0.850          C  
ATOM   4234  CG  LYS A 265       0.314   0.488 -18.048  1.00  0.850          C  
ATOM   4235  CD  LYS A 265      -0.575  -0.743 -17.973  1.00  0.850          C  
ATOM   4236  CE  LYS A 265      -1.998  -0.406 -18.416  1.00  0.850          C  
ATOM   4237  NZ  LYS A 265      -2.914  -1.570 -18.306  1.00  0.850          N  
ATOM   4238  H   LYS A 265       4.319   0.076 -17.273  1.00  0.760          H  
ATOM   4239  HA  LYS A 265       2.659   1.781 -18.756  1.00  0.720          H  
ATOM   4240 1HB  LYS A 265       2.137  -0.609 -18.294  1.00  1.020          H  
ATOM   4241 2HB  LYS A 265       1.757  -0.198 -16.625  1.00  1.020          H  
ATOM   4242 1HG  LYS A 265      -0.101   1.241 -17.378  1.00  1.020          H  
ATOM   4243 2HG  LYS A 265       0.297   0.888 -19.062  1.00  1.020          H  
ATOM   4244 1HD  LYS A 265      -0.174  -1.531 -18.611  1.00  1.020          H  
ATOM   4245 2HD  LYS A 265      -0.604  -1.105 -16.946  1.00  1.020          H  
ATOM   4246 1HE  LYS A 265      -2.389   0.410 -17.804  1.00  1.020          H  
ATOM   4247 2HE  LYS A 265      -1.967  -0.084 -19.456  1.00  1.020          H  
ATOM   4248 1HZ  LYS A 265      -3.830  -1.294 -18.631  1.00  1.020          H  
ATOM   4249 2HZ  LYS A 265      -2.574  -2.329 -18.876  1.00  1.020          H  
ATOM   4250 3HZ  LYS A 265      -2.973  -1.867 -17.338  1.00  1.020          H  
ATOM   4251  N   SER A 266       2.440   2.373 -15.521  1.00  0.570          N  
ATOM   4252  CA  SER A 266       1.916   3.345 -14.586  1.00  0.550          C  
ATOM   4253  C   SER A 266       2.440   4.754 -14.828  1.00  0.510          C  
ATOM   4254  O   SER A 266       1.727   5.724 -14.541  1.00  0.500          O  
ATOM   4255  CB  SER A 266       2.232   2.921 -13.163  1.00  0.780          C  
ATOM   4256  OG  SER A 266       3.606   2.946 -12.926  1.00  0.780          O  
ATOM   4257  H   SER A 266       3.017   1.616 -15.188  1.00  0.680          H  
ATOM   4258  HA  SER A 266       0.832   3.366 -14.699  1.00  0.660          H  
ATOM   4259 1HB  SER A 266       1.729   3.591 -12.467  1.00  0.930          H  
ATOM   4260 2HB  SER A 266       1.848   1.918 -12.988  1.00  0.930          H  
ATOM   4261  HG  SER A 266       3.714   2.767 -11.985  1.00  0.930          H  
ATOM   4262  N   MET A 267       3.645   4.902 -15.405  1.00  0.520          N  
ATOM   4263  CA  MET A 267       4.188   6.224 -15.656  1.00  0.510          C  
ATOM   4264  C   MET A 267       3.433   6.813 -16.827  1.00  0.500          C  
ATOM   4265  O   MET A 267       3.047   7.983 -16.811  1.00  0.510          O  
ATOM   4266  CB  MET A 267       5.696   6.147 -15.933  1.00  0.720          C  
ATOM   4267  CG  MET A 267       6.404   7.491 -16.072  1.00  0.720          C  
ATOM   4268  SD  MET A 267       6.319   8.522 -14.591  1.00  0.720          S  
ATOM   4269  CE  MET A 267       7.476   7.773 -13.433  1.00  0.720          C  
ATOM   4270  H   MET A 267       4.197   4.096 -15.688  1.00  0.620          H  
ATOM   4271  HA  MET A 267       4.015   6.859 -14.792  1.00  0.610          H  
ATOM   4272 1HB  MET A 267       6.182   5.588 -15.145  1.00  0.860          H  
ATOM   4273 2HB  MET A 267       5.864   5.591 -16.862  1.00  0.860          H  
ATOM   4274 1HG  MET A 267       7.450   7.337 -16.340  1.00  0.860          H  
ATOM   4275 2HG  MET A 267       5.923   8.031 -16.876  1.00  0.860          H  
ATOM   4276 1HE  MET A 267       7.479   8.342 -12.504  1.00  0.860          H  
ATOM   4277 2HE  MET A 267       7.183   6.746 -13.218  1.00  0.860          H  
ATOM   4278 3HE  MET A 267       8.474   7.782 -13.859  1.00  0.860          H  
ATOM   4279  N   ASP A 268       3.167   5.974 -17.832  1.00  0.520          N  
ATOM   4280  CA  ASP A 268       2.461   6.430 -19.024  1.00  0.560          C  
ATOM   4281  C   ASP A 268       1.024   6.826 -18.676  1.00  0.530          C  
ATOM   4282  O   ASP A 268       0.540   7.876 -19.113  1.00  0.540          O  
ATOM   4283  CB  ASP A 268       2.467   5.329 -20.095  1.00  0.770          C  
ATOM   4284  CG  ASP A 268       1.958   5.786 -21.479  1.00  0.770          C  
ATOM   4285  OD1 ASP A 268       2.595   6.624 -22.071  1.00  0.770          O  
ATOM   4286  OD2 ASP A 268       0.952   5.281 -21.930  1.00  0.770          O  
ATOM   4287  H   ASP A 268       3.535   5.016 -17.778  1.00  0.620          H  
ATOM   4288  HA  ASP A 268       2.973   7.304 -19.420  1.00  0.670          H  
ATOM   4289 1HB  ASP A 268       3.481   4.943 -20.202  1.00  0.920          H  
ATOM   4290 2HB  ASP A 268       1.844   4.497 -19.753  1.00  0.920          H  
ATOM   4291  N   VAL A 269       0.359   6.015 -17.844  1.00  0.510          N  
ATOM   4292  CA  VAL A 269      -1.014   6.295 -17.451  1.00  0.500          C  
ATOM   4293  C   VAL A 269      -1.137   7.577 -16.653  1.00  0.470          C  
ATOM   4294  O   VAL A 269      -2.025   8.388 -16.935  1.00  0.480          O  
ATOM   4295  CB  VAL A 269      -1.614   5.115 -16.651  1.00  0.700          C  
ATOM   4296  CG1 VAL A 269      -2.973   5.503 -16.036  1.00  0.700          C  
ATOM   4297  CG2 VAL A 269      -1.812   3.919 -17.601  1.00  0.700          C  
ATOM   4298  H   VAL A 269       0.818   5.160 -17.521  1.00  0.610          H  
ATOM   4299  HA  VAL A 269      -1.601   6.408 -18.361  1.00  0.600          H  
ATOM   4300  HB  VAL A 269      -0.934   4.843 -15.843  1.00  0.840          H  
ATOM   4301 1HG1 VAL A 269      -3.371   4.649 -15.488  1.00  0.840          H  
ATOM   4302 2HG1 VAL A 269      -2.856   6.337 -15.348  1.00  0.840          H  
ATOM   4303 3HG1 VAL A 269      -3.666   5.783 -16.827  1.00  0.840          H  
ATOM   4304 1HG2 VAL A 269      -2.225   3.075 -17.050  1.00  0.840          H  
ATOM   4305 2HG2 VAL A 269      -2.492   4.201 -18.400  1.00  0.840          H  
ATOM   4306 3HG2 VAL A 269      -0.858   3.635 -18.032  1.00  0.840          H  
ATOM   4307  N   ASN A 270      -0.272   7.776 -15.658  1.00  0.450          N  
ATOM   4308  CA  ASN A 270      -0.386   8.977 -14.856  1.00  0.450          C  
ATOM   4309  C   ASN A 270      -0.023  10.224 -15.654  1.00  0.450          C  
ATOM   4310  O   ASN A 270      -0.690  11.255 -15.505  1.00  0.460          O  
ATOM   4311  CB  ASN A 270       0.442   8.837 -13.605  1.00  0.630          C  
ATOM   4312  CG  ASN A 270      -0.198   7.933 -12.563  1.00  0.630          C  
ATOM   4313  OD1 ASN A 270      -0.977   8.380 -11.709  1.00  0.630          O  
ATOM   4314  ND2 ASN A 270       0.097   6.673 -12.631  1.00  0.630          N  
ATOM   4315  H   ASN A 270       0.451   7.083 -15.440  1.00  0.540          H  
ATOM   4316  HA  ASN A 270      -1.428   9.084 -14.554  1.00  0.540          H  
ATOM   4317 1HB  ASN A 270       1.425   8.430 -13.869  1.00  0.760          H  
ATOM   4318 2HB  ASN A 270       0.604   9.820 -13.164  1.00  0.760          H  
ATOM   4319 1HD2 ASN A 270      -0.297   6.025 -11.980  1.00  0.760          H  
ATOM   4320 2HD2 ASN A 270       0.716   6.349 -13.365  1.00  0.760          H  
ATOM   4321  N   VAL A 271       0.965  10.138 -16.559  1.00  0.450          N  
ATOM   4322  CA  VAL A 271       1.274  11.307 -17.362  1.00  0.460          C  
ATOM   4323  C   VAL A 271       0.115  11.635 -18.287  1.00  0.480          C  
ATOM   4324  O   VAL A 271      -0.288  12.797 -18.365  1.00  0.480          O  
ATOM   4325  CB  VAL A 271       2.583  11.144 -18.167  1.00  0.640          C  
ATOM   4326  CG1 VAL A 271       2.752  12.322 -19.181  1.00  0.640          C  
ATOM   4327  CG2 VAL A 271       3.759  11.161 -17.193  1.00  0.640          C  
ATOM   4328  H   VAL A 271       1.524   9.282 -16.663  1.00  0.540          H  
ATOM   4329  HA  VAL A 271       1.421  12.150 -16.687  1.00  0.550          H  
ATOM   4330  HB  VAL A 271       2.558  10.198 -18.718  1.00  0.770          H  
ATOM   4331 1HG1 VAL A 271       3.679  12.216 -19.729  1.00  0.770          H  
ATOM   4332 2HG1 VAL A 271       1.927  12.327 -19.889  1.00  0.770          H  
ATOM   4333 3HG1 VAL A 271       2.765  13.249 -18.652  1.00  0.770          H  
ATOM   4334 1HG2 VAL A 271       4.691  11.051 -17.731  1.00  0.770          H  
ATOM   4335 2HG2 VAL A 271       3.755  12.101 -16.678  1.00  0.770          H  
ATOM   4336 3HG2 VAL A 271       3.664  10.352 -16.473  1.00  0.770          H  
ATOM   4337  N   ASN A 272      -0.436  10.642 -18.991  1.00  0.490          N  
ATOM   4338  CA  ASN A 272      -1.510  10.948 -19.918  1.00  0.520          C  
ATOM   4339  C   ASN A 272      -2.744  11.520 -19.227  1.00  0.530          C  
ATOM   4340  O   ASN A 272      -3.357  12.460 -19.746  1.00  0.560          O  
ATOM   4341  CB  ASN A 272      -1.830   9.727 -20.745  1.00  0.720          C  
ATOM   4342  CG  ASN A 272      -0.742   9.457 -21.767  1.00  0.720          C  
ATOM   4343  OD1 ASN A 272       0.047  10.356 -22.111  1.00  0.720          O  
ATOM   4344  ND2 ASN A 272      -0.687   8.249 -22.258  1.00  0.720          N  
ATOM   4345  H   ASN A 272      -0.089   9.681 -18.904  1.00  0.590          H  
ATOM   4346  HA  ASN A 272      -1.154  11.718 -20.595  1.00  0.620          H  
ATOM   4347 1HB  ASN A 272      -1.914   8.858 -20.084  1.00  0.860          H  
ATOM   4348 2HB  ASN A 272      -2.783   9.857 -21.252  1.00  0.860          H  
ATOM   4349 1HD2 ASN A 272       0.016   8.010 -22.937  1.00  0.860          H  
ATOM   4350 2HD2 ASN A 272      -1.326   7.546 -21.952  1.00  0.860          H  
ATOM   4351  N   ILE A 273      -3.086  11.021 -18.037  1.00  0.520          N  
ATOM   4352  CA  ILE A 273      -4.226  11.575 -17.327  1.00  0.550          C  
ATOM   4353  C   ILE A 273      -3.947  13.024 -16.901  1.00  0.570          C  
ATOM   4354  O   ILE A 273      -4.822  13.885 -17.044  1.00  0.600          O  
ATOM   4355  CB  ILE A 273      -4.677  10.668 -16.168  1.00  0.760          C  
ATOM   4356  CG1 ILE A 273      -5.276   9.350 -16.775  1.00  0.760          C  
ATOM   4357  CG2 ILE A 273      -5.687  11.388 -15.314  1.00  0.760          C  
ATOM   4358  CD1 ILE A 273      -5.525   8.228 -15.800  1.00  0.760          C  
ATOM   4359  H   ILE A 273      -2.573  10.225 -17.640  1.00  0.620          H  
ATOM   4360  HA  ILE A 273      -5.063  11.602 -18.020  1.00  0.660          H  
ATOM   4361  HB  ILE A 273      -3.806  10.392 -15.565  1.00  0.910          H  
ATOM   4362 1HG1 ILE A 273      -6.220   9.592 -17.257  1.00  0.910          H  
ATOM   4363 2HG1 ILE A 273      -4.580   8.980 -17.531  1.00  0.910          H  
ATOM   4364 1HG2 ILE A 273      -5.995  10.749 -14.493  1.00  0.910          H  
ATOM   4365 2HG2 ILE A 273      -5.241  12.279 -14.916  1.00  0.910          H  
ATOM   4366 3HG2 ILE A 273      -6.549  11.661 -15.921  1.00  0.910          H  
ATOM   4367 1HD1 ILE A 273      -5.925   7.373 -16.326  1.00  0.910          H  
ATOM   4368 2HD1 ILE A 273      -4.580   7.956 -15.352  1.00  0.910          H  
ATOM   4369 3HD1 ILE A 273      -6.239   8.532 -15.031  1.00  0.910          H  
ATOM   4370  N   SER A 274      -2.744  13.300 -16.365  1.00  0.550          N  
ATOM   4371  CA  SER A 274      -2.394  14.654 -15.943  1.00  0.570          C  
ATOM   4372  C   SER A 274      -2.388  15.628 -17.133  1.00  0.580          C  
ATOM   4373  O   SER A 274      -2.620  16.840 -16.972  1.00  0.660          O  
ATOM   4374  CB  SER A 274      -1.011  14.664 -15.379  1.00  0.790          C  
ATOM   4375  OG  SER A 274      -0.098  14.550 -16.418  1.00  0.790          O  
ATOM   4376  H   SER A 274      -2.060  12.550 -16.223  1.00  0.660          H  
ATOM   4377  HA  SER A 274      -3.120  14.991 -15.206  1.00  0.680          H  
ATOM   4378 1HB  SER A 274      -0.828  15.564 -14.824  1.00  0.950          H  
ATOM   4379 2HB  SER A 274      -0.889  13.827 -14.706  1.00  0.950          H  
ATOM   4380  HG  SER A 274      -0.188  13.650 -16.773  1.00  0.950          H  
ATOM   4381  N   ARG A 275      -2.175  15.115 -18.361  1.00  0.530          N  
ATOM   4382  CA  ARG A 275      -2.254  15.986 -19.523  1.00  0.550          C  
ATOM   4383  C   ARG A 275      -3.716  16.310 -19.801  1.00  0.560          C  
ATOM   4384  O   ARG A 275      -4.087  17.474 -19.939  1.00  0.580          O  
ATOM   4385  CB  ARG A 275      -1.643  15.333 -20.753  1.00  0.760          C  
ATOM   4386  CG  ARG A 275      -0.164  15.199 -20.695  1.00  0.760          C  
ATOM   4387  CD  ARG A 275       0.395  14.376 -21.801  1.00  0.760          C  
ATOM   4388  NE  ARG A 275       0.338  15.042 -23.087  1.00  0.760          N  
ATOM   4389  CZ  ARG A 275       0.585  14.442 -24.268  1.00  0.760          C  
ATOM   4390  NH1 ARG A 275       0.890  13.158 -24.312  1.00  0.760          N  
ATOM   4391  NH2 ARG A 275       0.524  15.146 -25.385  1.00  0.760          N  
ATOM   4392  H   ARG A 275      -1.884  14.136 -18.469  1.00  0.640          H  
ATOM   4393  HA  ARG A 275      -1.715  16.909 -19.309  1.00  0.660          H  
ATOM   4394 1HB  ARG A 275      -2.057  14.339 -20.879  1.00  0.910          H  
ATOM   4395 2HB  ARG A 275      -1.899  15.910 -21.638  1.00  0.910          H  
ATOM   4396 1HG  ARG A 275       0.253  16.200 -20.778  1.00  0.910          H  
ATOM   4397 2HG  ARG A 275       0.132  14.769 -19.745  1.00  0.910          H  
ATOM   4398 1HD  ARG A 275       1.427  14.129 -21.588  1.00  0.910          H  
ATOM   4399 2HD  ARG A 275      -0.181  13.457 -21.868  1.00  0.910          H  
ATOM   4400  HE  ARG A 275       0.114  16.029 -23.100  1.00  0.910          H  
ATOM   4401 1HH1 ARG A 275       0.938  12.608 -23.460  1.00  0.910          H  
ATOM   4402 2HH1 ARG A 275       1.076  12.713 -25.200  1.00  0.910          H  
ATOM   4403 1HH2 ARG A 275       0.294  16.132 -25.351  1.00  0.910          H  
ATOM   4404 2HH2 ARG A 275       0.708  14.705 -26.273  1.00  0.910          H  
ATOM   4405  N   LYS A 276      -4.576  15.287 -19.767  1.00  0.560          N  
ATOM   4406  CA  LYS A 276      -6.004  15.459 -20.039  1.00  0.580          C  
ATOM   4407  C   LYS A 276      -6.668  16.441 -19.074  1.00  0.590          C  
ATOM   4408  O   LYS A 276      -7.554  17.203 -19.463  1.00  0.630          O  
ATOM   4409  CB  LYS A 276      -6.727  14.110 -19.998  1.00  0.800          C  
ATOM   4410  CG  LYS A 276      -6.405  13.189 -21.175  1.00  0.800          C  
ATOM   4411  CD  LYS A 276      -7.134  11.852 -21.063  1.00  0.800          C  
ATOM   4412  CE  LYS A 276      -6.796  10.934 -22.231  1.00  0.800          C  
ATOM   4413  NZ  LYS A 276      -7.490   9.621 -22.120  1.00  0.800          N  
ATOM   4414  H   LYS A 276      -4.203  14.343 -19.615  1.00  0.670          H  
ATOM   4415  HA  LYS A 276      -6.108  15.867 -21.043  1.00  0.700          H  
ATOM   4416 1HB  LYS A 276      -6.453  13.586 -19.082  1.00  0.960          H  
ATOM   4417 2HB  LYS A 276      -7.803  14.275 -19.972  1.00  0.960          H  
ATOM   4418 1HG  LYS A 276      -6.699  13.679 -22.103  1.00  0.960          H  
ATOM   4419 2HG  LYS A 276      -5.335  13.009 -21.211  1.00  0.960          H  
ATOM   4420 1HD  LYS A 276      -6.841  11.362 -20.132  1.00  0.960          H  
ATOM   4421 2HD  LYS A 276      -8.210  12.023 -21.043  1.00  0.960          H  
ATOM   4422 1HE  LYS A 276      -7.093  11.415 -23.161  1.00  0.960          H  
ATOM   4423 2HE  LYS A 276      -5.717  10.764 -22.248  1.00  0.960          H  
ATOM   4424 1HZ  LYS A 276      -7.241   9.039 -22.908  1.00  0.960          H  
ATOM   4425 2HZ  LYS A 276      -7.210   9.165 -21.264  1.00  0.960          H  
ATOM   4426 3HZ  LYS A 276      -8.489   9.767 -22.113  1.00  0.960          H  
ATOM   4427  N   ILE A 277      -6.206  16.456 -17.825  1.00  0.590          N  
ATOM   4428  CA  ILE A 277      -6.765  17.338 -16.806  1.00  0.620          C  
ATOM   4429  C   ILE A 277      -6.119  18.736 -16.814  1.00  0.630          C  
ATOM   4430  O   ILE A 277      -6.596  19.643 -16.128  1.00  0.660          O  
ATOM   4431  CB  ILE A 277      -6.596  16.684 -15.401  1.00  0.860          C  
ATOM   4432  CG1 ILE A 277      -7.461  15.427 -15.324  1.00  0.860          C  
ATOM   4433  CG2 ILE A 277      -6.976  17.650 -14.240  1.00  0.860          C  
ATOM   4434  CD1 ILE A 277      -7.168  14.583 -14.125  1.00  0.860          C  
ATOM   4435  H   ILE A 277      -5.500  15.756 -17.570  1.00  0.710          H  
ATOM   4436  HA  ILE A 277      -7.827  17.455 -17.006  1.00  0.740          H  
ATOM   4437  HB  ILE A 277      -5.560  16.364 -15.289  1.00  1.030          H  
ATOM   4438 1HG1 ILE A 277      -8.513  15.705 -15.312  1.00  1.030          H  
ATOM   4439 2HG1 ILE A 277      -7.271  14.820 -16.212  1.00  1.030          H  
ATOM   4440 1HG2 ILE A 277      -6.854  17.176 -13.285  1.00  1.030          H  
ATOM   4441 2HG2 ILE A 277      -6.365  18.526 -14.217  1.00  1.030          H  
ATOM   4442 3HG2 ILE A 277      -8.002  17.931 -14.380  1.00  1.030          H  
ATOM   4443 1HD1 ILE A 277      -7.788  13.712 -14.143  1.00  1.030          H  
ATOM   4444 2HD1 ILE A 277      -6.125  14.292 -14.152  1.00  1.030          H  
ATOM   4445 3HD1 ILE A 277      -7.366  15.118 -13.218  1.00  1.030          H  
ATOM   4446  N   GLY A 278      -5.050  18.933 -17.584  1.00  0.670          N  
ATOM   4447  CA  GLY A 278      -4.350  20.205 -17.578  1.00  0.670          C  
ATOM   4448  C   GLY A 278      -3.454  20.417 -16.346  1.00  0.670          C  
ATOM   4449  O   GLY A 278      -3.228  21.560 -15.944  1.00  0.700          O  
ATOM   4450  H   GLY A 278      -4.741  18.211 -18.237  1.00  0.800          H  
ATOM   4451 1HA  GLY A 278      -3.739  20.267 -18.480  1.00  0.800          H  
ATOM   4452 2HA  GLY A 278      -5.079  21.011 -17.639  1.00  0.800          H  
ATOM   4453  N   LEU A 279      -2.969  19.338 -15.715  1.00  0.680          N  
ATOM   4454  CA  LEU A 279      -2.131  19.490 -14.526  1.00  0.690          C  
ATOM   4455  C   LEU A 279      -0.671  19.607 -14.908  1.00  0.640          C  
ATOM   4456  O   LEU A 279       0.095  20.347 -14.288  1.00  0.740          O  
ATOM   4457  CB  LEU A 279      -2.222  18.249 -13.626  1.00  0.960          C  
ATOM   4458  CG  LEU A 279      -3.561  17.882 -13.047  1.00  0.960          C  
ATOM   4459  CD1 LEU A 279      -3.448  16.554 -12.331  1.00  0.960          C  
ATOM   4460  CD2 LEU A 279      -4.044  18.942 -12.085  1.00  0.960          C  
ATOM   4461  H   LEU A 279      -3.141  18.404 -16.086  1.00  0.820          H  
ATOM   4462  HA  LEU A 279      -2.421  20.392 -13.992  1.00  0.830          H  
ATOM   4463 1HB  LEU A 279      -1.894  17.412 -14.210  1.00  1.150          H  
ATOM   4464 2HB  LEU A 279      -1.523  18.377 -12.799  1.00  1.150          H  
ATOM   4465  HG  LEU A 279      -4.258  17.772 -13.846  1.00  1.150          H  
ATOM   4466 1HD1 LEU A 279      -4.421  16.301 -11.948  1.00  1.150          H  
ATOM   4467 2HD1 LEU A 279      -3.122  15.794 -13.018  1.00  1.150          H  
ATOM   4468 3HD1 LEU A 279      -2.742  16.625 -11.512  1.00  1.150          H  
ATOM   4469 1HD2 LEU A 279      -5.020  18.646 -11.675  1.00  1.150          H  
ATOM   4470 2HD2 LEU A 279      -3.333  19.049 -11.267  1.00  1.150          H  
ATOM   4471 3HD2 LEU A 279      -4.151  19.894 -12.598  1.00  1.150          H  
ATOM   4472  N   MET A 280      -0.279  18.829 -15.908  1.00  0.640          N  
ATOM   4473  CA  MET A 280       1.117  18.747 -16.303  1.00  0.680          C  
ATOM   4474  C   MET A 280       1.373  19.579 -17.569  1.00  0.830          C  
ATOM   4475  O   MET A 280       0.538  19.623 -18.475  1.00  0.910          O  
ATOM   4476  CB  MET A 280       1.469  17.272 -16.422  1.00  0.940          C  
ATOM   4477  CG  MET A 280       2.908  16.935 -16.625  1.00  0.940          C  
ATOM   4478  SD  MET A 280       3.205  15.151 -16.634  1.00  0.940          S  
ATOM   4479  CE  MET A 280       2.817  14.591 -14.976  1.00  0.940          C  
ATOM   4480  H   MET A 280      -0.987  18.261 -16.377  1.00  0.770          H  
ATOM   4481  HA  MET A 280       1.727  19.170 -15.506  1.00  0.820          H  
ATOM   4482 1HB  MET A 280       1.141  16.787 -15.524  1.00  1.120          H  
ATOM   4483 2HB  MET A 280       0.903  16.838 -17.250  1.00  1.120          H  
ATOM   4484 1HG  MET A 280       3.264  17.353 -17.551  1.00  1.120          H  
ATOM   4485 2HG  MET A 280       3.474  17.363 -15.836  1.00  1.120          H  
ATOM   4486 1HE  MET A 280       2.975  13.525 -14.899  1.00  1.120          H  
ATOM   4487 2HE  MET A 280       3.440  15.114 -14.245  1.00  1.120          H  
ATOM   4488 3HE  MET A 280       1.797  14.777 -14.772  1.00  1.120          H  
ATOM   4489  N   ALA A 281       2.515  20.269 -17.604  1.00  0.930          N  
ATOM   4490  CA  ALA A 281       2.939  21.139 -18.702  1.00  1.210          C  
ATOM   4491  C   ALA A 281       3.745  20.428 -19.786  1.00  0.920          C  
ATOM   4492  O   ALA A 281       4.961  20.290 -19.676  1.00  0.940          O  
ATOM   4493  CB  ALA A 281       3.766  22.284 -18.146  1.00  1.580          C  
ATOM   4494  H   ALA A 281       3.152  20.181 -16.819  1.00  1.120          H  
ATOM   4495  HA  ALA A 281       2.041  21.541 -19.169  1.00  1.450          H  
ATOM   4496 1HB  ALA A 281       4.044  22.957 -18.955  1.00  1.900          H  
ATOM   4497 2HB  ALA A 281       3.182  22.827 -17.405  1.00  1.900          H  
ATOM   4498 3HB  ALA A 281       4.671  21.892 -17.672  1.00  1.900          H  
ATOM   4499  N   ILE A 282       3.062  19.940 -20.813  1.00  0.890          N  
ATOM   4500  CA  ILE A 282       3.683  19.208 -21.922  1.00  0.810          C  
ATOM   4501  C   ILE A 282       3.382  19.810 -23.290  1.00  0.830          C  
ATOM   4502  O   ILE A 282       2.214  19.971 -23.648  1.00  0.910          O  
ATOM   4503  CB  ILE A 282       3.257  17.723 -21.860  1.00  1.170          C  
ATOM   4504  CG1 ILE A 282       3.853  17.113 -20.573  1.00  1.170          C  
ATOM   4505  CG2 ILE A 282       3.652  16.963 -23.114  1.00  1.170          C  
ATOM   4506  CD1 ILE A 282       3.383  15.778 -20.188  1.00  1.170          C  
ATOM   4507  H   ILE A 282       2.061  20.098 -20.841  1.00  1.070          H  
ATOM   4508  HA  ILE A 282       4.766  19.246 -21.790  1.00  0.970          H  
ATOM   4509  HB  ILE A 282       2.175  17.680 -21.758  1.00  1.400          H  
ATOM   4510 1HG1 ILE A 282       4.912  17.047 -20.736  1.00  1.400          H  
ATOM   4511 2HG1 ILE A 282       3.672  17.764 -19.745  1.00  1.400          H  
ATOM   4512 1HG2 ILE A 282       3.322  15.938 -23.046  1.00  1.400          H  
ATOM   4513 2HG2 ILE A 282       3.191  17.413 -23.994  1.00  1.400          H  
ATOM   4514 3HG2 ILE A 282       4.717  16.997 -23.214  1.00  1.400          H  
ATOM   4515 1HD1 ILE A 282       3.906  15.475 -19.313  1.00  1.400          H  
ATOM   4516 2HD1 ILE A 282       2.347  15.823 -19.973  1.00  1.400          H  
ATOM   4517 3HD1 ILE A 282       3.569  15.063 -20.964  1.00  1.400          H  
ATOM   4518  N   ASP A 283       4.432  20.123 -24.066  1.00  0.820          N  
ATOM   4519  CA  ASP A 283       4.219  20.667 -25.404  1.00  0.850          C  
ATOM   4520  C   ASP A 283       4.211  19.565 -26.453  1.00  1.410          C  
ATOM   4521  O   ASP A 283       4.460  18.382 -26.154  1.00  1.980          O  
ATOM   4522  CB  ASP A 283       5.298  21.693 -25.773  1.00  1.180          C  
ATOM   4523  CG  ASP A 283       5.208  23.039 -25.041  1.00  1.180          C  
ATOM   4524  OD1 ASP A 283       4.142  23.442 -24.629  1.00  1.180          O  
ATOM   4525  OD2 ASP A 283       6.228  23.669 -24.944  1.00  1.180          O  
ATOM   4526  H   ASP A 283       5.399  19.964 -23.740  1.00  0.980          H  
ATOM   4527  HA  ASP A 283       3.250  21.166 -25.427  1.00  1.020          H  
ATOM   4528 1HB  ASP A 283       6.281  21.257 -25.555  1.00  1.410          H  
ATOM   4529 2HB  ASP A 283       5.279  21.884 -26.840  1.00  1.410          H  
ATOM   4530  N   SER A 284       3.989  19.958 -27.707  1.00  1.580          N  
ATOM   4531  CA  SER A 284       4.015  18.998 -28.786  1.00  1.780          C  
ATOM   4532  C   SER A 284       5.397  18.391 -28.881  1.00  1.450          C  
ATOM   4533  O   SER A 284       6.402  19.103 -28.865  1.00  1.500          O  
ATOM   4534  CB  SER A 284       3.667  19.673 -30.098  1.00  2.410          C  
ATOM   4535  OG  SER A 284       2.360  20.186 -30.073  1.00  2.410          O  
ATOM   4536  H   SER A 284       3.772  20.923 -27.914  1.00  1.900          H  
ATOM   4537  HA  SER A 284       3.293  18.209 -28.578  1.00  2.140          H  
ATOM   4538 1HB  SER A 284       4.375  20.477 -30.292  1.00  2.890          H  
ATOM   4539 2HB  SER A 284       3.763  18.951 -30.909  1.00  2.890          H  
ATOM   4540  HG  SER A 284       2.217  20.585 -30.936  1.00  2.890          H  
ATOM   4541  N   ASN A 285       5.434  17.077 -29.041  1.00  1.790          N  
ATOM   4542  CA  ASN A 285       6.644  16.283 -29.208  1.00  1.680          C  
ATOM   4543  C   ASN A 285       7.633  16.304 -28.025  1.00  1.230          C  
ATOM   4544  O   ASN A 285       8.802  15.941 -28.206  1.00  1.780          O  
ATOM   4545  CB  ASN A 285       7.346  16.703 -30.484  1.00  2.400          C  
ATOM   4546  CG  ASN A 285       6.467  16.538 -31.687  1.00  2.400          C  
ATOM   4547  OD1 ASN A 285       5.714  15.562 -31.810  1.00  2.400          O  
ATOM   4548  ND2 ASN A 285       6.541  17.487 -32.584  1.00  2.400          N  
ATOM   4549  H   ASN A 285       4.551  16.585 -29.040  1.00  2.150          H  
ATOM   4550  HA  ASN A 285       6.335  15.243 -29.327  1.00  2.020          H  
ATOM   4551 1HB  ASN A 285       7.682  17.734 -30.423  1.00  2.880          H  
ATOM   4552 2HB  ASN A 285       8.231  16.085 -30.624  1.00  2.880          H  
ATOM   4553 1HD2 ASN A 285       5.981  17.441 -33.411  1.00  2.880          H  
ATOM   4554 2HD2 ASN A 285       7.160  18.261 -32.443  1.00  2.880          H  
ATOM   4555  N   ASP A 286       7.189  16.684 -26.811  1.00  0.880          N  
ATOM   4556  CA  ASP A 286       8.081  16.588 -25.646  1.00  1.140          C  
ATOM   4557  C   ASP A 286       8.203  15.160 -25.143  1.00  0.990          C  
ATOM   4558  O   ASP A 286       9.255  14.767 -24.631  1.00  1.160          O  
ATOM   4559  CB  ASP A 286       7.629  17.422 -24.451  1.00  1.490          C  
ATOM   4560  CG  ASP A 286       7.769  18.922 -24.548  1.00  1.490          C  
ATOM   4561  OD1 ASP A 286       8.429  19.450 -25.411  1.00  1.490          O  
ATOM   4562  OD2 ASP A 286       7.229  19.549 -23.651  1.00  1.490          O  
ATOM   4563  H   ASP A 286       6.243  17.067 -26.703  1.00  1.060          H  
ATOM   4564  HA  ASP A 286       9.073  16.928 -25.944  1.00  1.370          H  
ATOM   4565 1HB  ASP A 286       6.590  17.214 -24.294  1.00  1.790          H  
ATOM   4566 2HB  ASP A 286       8.157  17.083 -23.563  1.00  1.790          H  
ATOM   4567  N   ILE A 287       7.113  14.407 -25.242  1.00  1.300          N  
ATOM   4568  CA  ILE A 287       7.084  13.048 -24.726  1.00  1.290          C  
ATOM   4569  C   ILE A 287       7.260  12.116 -25.899  1.00  0.960          C  
ATOM   4570  O   ILE A 287       6.583  12.251 -26.921  1.00  1.550          O  
ATOM   4571  CB  ILE A 287       5.776  12.715 -23.976  1.00  1.810          C  
ATOM   4572  CG1 ILE A 287       5.483  13.778 -22.871  1.00  1.810          C  
ATOM   4573  CG2 ILE A 287       5.876  11.304 -23.356  1.00  1.810          C  
ATOM   4574  CD1 ILE A 287       6.550  13.999 -21.808  1.00  1.810          C  
ATOM   4575  H   ILE A 287       6.295  14.790 -25.695  1.00  1.560          H  
ATOM   4576  HA  ILE A 287       7.926  12.893 -24.054  1.00  1.550          H  
ATOM   4577  HB  ILE A 287       4.944  12.739 -24.676  1.00  2.170          H  
ATOM   4578 1HG1 ILE A 287       5.316  14.716 -23.366  1.00  2.170          H  
ATOM   4579 2HG1 ILE A 287       4.565  13.481 -22.366  1.00  2.170          H  
ATOM   4580 1HG2 ILE A 287       4.950  11.067 -22.837  1.00  2.170          H  
ATOM   4581 2HG2 ILE A 287       6.043  10.559 -24.134  1.00  2.170          H  
ATOM   4582 3HG2 ILE A 287       6.706  11.271 -22.657  1.00  2.170          H  
ATOM   4583 1HD1 ILE A 287       6.210  14.765 -21.123  1.00  2.170          H  
ATOM   4584 2HD1 ILE A 287       6.747  13.085 -21.250  1.00  2.170          H  
ATOM   4585 3HD1 ILE A 287       7.450  14.339 -22.285  1.00  2.170          H  
ATOM   4586  N   VAL A 288       8.206  11.210 -25.758  1.00  0.720          N  
ATOM   4587  CA  VAL A 288       8.565  10.282 -26.809  1.00  1.020          C  
ATOM   4588  C   VAL A 288       8.560   8.851 -26.293  1.00  0.800          C  
ATOM   4589  O   VAL A 288       8.480   8.618 -25.085  1.00  0.820          O  
ATOM   4590  CB  VAL A 288       9.958  10.645 -27.358  1.00  1.310          C  
ATOM   4591  CG1 VAL A 288       9.948  12.084 -27.928  1.00  1.310          C  
ATOM   4592  CG2 VAL A 288      11.014  10.502 -26.247  1.00  1.310          C  
ATOM   4593  H   VAL A 288       8.681  11.166 -24.853  1.00  0.860          H  
ATOM   4594  HA  VAL A 288       7.837  10.360 -27.616  1.00  1.220          H  
ATOM   4595  HB  VAL A 288      10.185   9.985 -28.166  1.00  1.570          H  
ATOM   4596 1HG1 VAL A 288      10.925  12.319 -28.344  1.00  1.570          H  
ATOM   4597 2HG1 VAL A 288       9.196  12.156 -28.712  1.00  1.570          H  
ATOM   4598 3HG1 VAL A 288       9.713  12.802 -27.141  1.00  1.570          H  
ATOM   4599 1HG2 VAL A 288      11.988  10.741 -26.653  1.00  1.570          H  
ATOM   4600 2HG2 VAL A 288      10.783  11.182 -25.443  1.00  1.570          H  
ATOM   4601 3HG2 VAL A 288      11.025   9.480 -25.868  1.00  1.570          H  
ATOM   4602  N   GLU A 289       8.605   7.889 -27.205  1.00  0.770          N  
ATOM   4603  CA  GLU A 289       8.682   6.493 -26.813  1.00  0.730          C  
ATOM   4604  C   GLU A 289      10.133   6.055 -26.670  1.00  0.790          C  
ATOM   4605  O   GLU A 289      11.054   6.643 -27.252  1.00  0.850          O  
ATOM   4606  CB  GLU A 289       7.925   5.584 -27.792  1.00  1.040          C  
ATOM   4607  CG  GLU A 289       6.404   5.804 -27.835  1.00  1.040          C  
ATOM   4608  CD  GLU A 289       5.689   4.801 -28.734  1.00  1.040          C  
ATOM   4609  OE1 GLU A 289       6.094   3.661 -28.730  1.00  1.040          O  
ATOM   4610  OE2 GLU A 289       4.776   5.165 -29.446  1.00  1.040          O  
ATOM   4611  H   GLU A 289       8.632   8.116 -28.215  1.00  0.920          H  
ATOM   4612  HA  GLU A 289       8.207   6.384 -25.837  1.00  0.880          H  
ATOM   4613 1HB  GLU A 289       8.301   5.759 -28.801  1.00  1.250          H  
ATOM   4614 2HB  GLU A 289       8.111   4.540 -27.542  1.00  1.250          H  
ATOM   4615 1HG  GLU A 289       6.003   5.725 -26.825  1.00  1.250          H  
ATOM   4616 2HG  GLU A 289       6.210   6.814 -28.196  1.00  1.250          H  
ATOM   4617  N   VAL A 290      10.336   4.964 -25.953  1.00  0.850          N  
ATOM   4618  CA  VAL A 290      11.665   4.391 -25.788  1.00  0.960          C  
ATOM   4619  C   VAL A 290      12.308   3.995 -27.129  1.00  1.030          C  
ATOM   4620  O   VAL A 290      13.525   3.880 -27.245  1.00  1.120          O  
ATOM   4621  CB  VAL A 290      11.582   3.192 -24.847  1.00  1.300          C  
ATOM   4622  CG1 VAL A 290      10.947   1.991 -25.542  1.00  1.300          C  
ATOM   4623  CG2 VAL A 290      12.939   2.922 -24.323  1.00  1.300          C  
ATOM   4624  H   VAL A 290       9.542   4.534 -25.491  1.00  1.020          H  
ATOM   4625  HA  VAL A 290      12.303   5.139 -25.332  1.00  1.150          H  
ATOM   4626  HB  VAL A 290      10.925   3.441 -24.023  1.00  1.560          H  
ATOM   4627 1HG1 VAL A 290      10.879   1.168 -24.835  1.00  1.560          H  
ATOM   4628 2HG1 VAL A 290       9.950   2.246 -25.889  1.00  1.560          H  
ATOM   4629 3HG1 VAL A 290      11.548   1.680 -26.386  1.00  1.560          H  
ATOM   4630 1HG2 VAL A 290      12.888   2.096 -23.631  1.00  1.560          H  
ATOM   4631 2HG2 VAL A 290      13.596   2.691 -25.124  1.00  1.560          H  
ATOM   4632 3HG2 VAL A 290      13.314   3.803 -23.812  1.00  1.560          H  
ATOM   4633  N   ARG A 291      11.481   3.770 -28.140  1.00  1.040          N  
ATOM   4634  CA  ARG A 291      11.951   3.416 -29.465  1.00  1.170          C  
ATOM   4635  C   ARG A 291      12.288   4.650 -30.310  1.00  1.180          C  
ATOM   4636  O   ARG A 291      12.787   4.517 -31.427  1.00  1.350          O  
ATOM   4637  CB  ARG A 291      10.903   2.579 -30.171  1.00  1.590          C  
ATOM   4638  CG  ARG A 291       9.661   3.340 -30.530  1.00  1.590          C  
ATOM   4639  CD  ARG A 291       8.592   2.484 -31.056  1.00  1.590          C  
ATOM   4640  NE  ARG A 291       7.379   3.261 -31.226  1.00  1.590          N  
ATOM   4641  CZ  ARG A 291       7.015   3.969 -32.319  1.00  1.590          C  
ATOM   4642  NH1 ARG A 291       7.768   3.979 -33.409  1.00  1.590          N  
ATOM   4643  NH2 ARG A 291       5.888   4.668 -32.289  1.00  1.590          N  
ATOM   4644  H   ARG A 291      10.492   3.862 -27.966  1.00  1.250          H  
ATOM   4645  HA  ARG A 291      12.855   2.822 -29.355  1.00  1.400          H  
ATOM   4646 1HB  ARG A 291      11.318   2.165 -31.087  1.00  1.900          H  
ATOM   4647 2HB  ARG A 291      10.610   1.750 -29.528  1.00  1.900          H  
ATOM   4648 1HG  ARG A 291       9.278   3.830 -29.652  1.00  1.900          H  
ATOM   4649 2HG  ARG A 291       9.892   4.096 -31.285  1.00  1.900          H  
ATOM   4650 1HD  ARG A 291       8.879   2.047 -32.008  1.00  1.900          H  
ATOM   4651 2HD  ARG A 291       8.383   1.688 -30.338  1.00  1.900          H  
ATOM   4652  HE  ARG A 291       6.755   3.307 -30.404  1.00  1.900          H  
ATOM   4653 1HH1 ARG A 291       8.630   3.458 -33.438  1.00  1.900          H  
ATOM   4654 2HH1 ARG A 291       7.485   4.520 -34.214  1.00  1.900          H  
ATOM   4655 1HH2 ARG A 291       5.309   4.686 -31.425  1.00  1.900          H  
ATOM   4656 2HH2 ARG A 291       5.605   5.210 -33.086  1.00  1.900          H  
ATOM   4657  N   ASP A 292      12.007   5.852 -29.786  1.00  1.040          N  
ATOM   4658  CA  ASP A 292      12.302   7.101 -30.478  1.00  1.040          C  
ATOM   4659  C   ASP A 292      13.629   7.640 -29.997  1.00  1.000          C  
ATOM   4660  O   ASP A 292      14.417   8.157 -30.789  1.00  1.010          O  
ATOM   4661  CB  ASP A 292      11.249   8.185 -30.232  1.00  1.460          C  
ATOM   4662  CG  ASP A 292       9.853   7.924 -30.807  1.00  1.460          C  
ATOM   4663  OD1 ASP A 292       9.751   7.648 -31.987  1.00  1.460          O  
ATOM   4664  OD2 ASP A 292       8.880   8.070 -30.069  1.00  1.460          O  
ATOM   4665  H   ASP A 292      11.611   5.909 -28.855  1.00  1.250          H  
ATOM   4666  HA  ASP A 292      12.369   6.909 -31.548  1.00  1.250          H  
ATOM   4667 1HB  ASP A 292      11.156   8.297 -29.163  1.00  1.750          H  
ATOM   4668 2HB  ASP A 292      11.614   9.134 -30.622  1.00  1.750          H  
ATOM   4669  N   ILE A 293      13.926   7.445 -28.700  1.00  1.020          N  
ATOM   4670  CA  ILE A 293      15.166   7.976 -28.109  1.00  1.080          C  
ATOM   4671  C   ILE A 293      16.420   7.386 -28.751  1.00  1.030          C  
ATOM   4672  O   ILE A 293      17.506   7.936 -28.621  1.00  1.020          O  
ATOM   4673  CB  ILE A 293      15.231   7.845 -26.569  1.00  1.490          C  
ATOM   4674  CG1 ILE A 293      15.198   6.368 -26.108  1.00  1.490          C  
ATOM   4675  CG2 ILE A 293      14.111   8.656 -25.975  1.00  1.490          C  
ATOM   4676  CD1 ILE A 293      15.489   6.121 -24.612  1.00  1.490          C  
ATOM   4677  H   ILE A 293      13.205   7.008 -28.121  1.00  1.220          H  
ATOM   4678  HA  ILE A 293      15.175   9.043 -28.287  1.00  1.300          H  
ATOM   4679  HB  ILE A 293      16.163   8.253 -26.233  1.00  1.790          H  
ATOM   4680 1HG1 ILE A 293      14.228   5.989 -26.323  1.00  1.790          H  
ATOM   4681 2HG1 ILE A 293      15.924   5.798 -26.683  1.00  1.790          H  
ATOM   4682 1HG2 ILE A 293      14.177   8.627 -24.908  1.00  1.790          H  
ATOM   4683 2HG2 ILE A 293      14.206   9.688 -26.307  1.00  1.790          H  
ATOM   4684 3HG2 ILE A 293      13.151   8.254 -26.301  1.00  1.790          H  
ATOM   4685 1HD1 ILE A 293      15.428   5.051 -24.415  1.00  1.790          H  
ATOM   4686 2HD1 ILE A 293      16.487   6.473 -24.373  1.00  1.790          H  
ATOM   4687 3HD1 ILE A 293      14.765   6.633 -23.989  1.00  1.790          H  
ATOM   4688  N   LYS A 294      16.265   6.292 -29.484  1.00  1.070          N  
ATOM   4689  CA  LYS A 294      17.356   5.649 -30.199  1.00  1.160          C  
ATOM   4690  C   LYS A 294      17.953   6.570 -31.268  1.00  1.140          C  
ATOM   4691  O   LYS A 294      19.077   6.355 -31.724  1.00  1.270          O  
ATOM   4692  CB  LYS A 294      16.893   4.337 -30.847  1.00  1.590          C  
ATOM   4693  CG  LYS A 294      16.587   3.153 -29.887  1.00  1.590          C  
ATOM   4694  CD  LYS A 294      17.883   2.639 -29.204  1.00  1.590          C  
ATOM   4695  CE  LYS A 294      17.680   1.300 -28.485  1.00  1.590          C  
ATOM   4696  NZ  LYS A 294      18.940   0.824 -27.822  1.00  1.590          N  
ATOM   4697  H   LYS A 294      15.329   5.913 -29.552  1.00  1.280          H  
ATOM   4698  HA  LYS A 294      18.150   5.435 -29.487  1.00  1.390          H  
ATOM   4699 1HB  LYS A 294      15.979   4.530 -31.416  1.00  1.910          H  
ATOM   4700 2HB  LYS A 294      17.647   4.004 -31.559  1.00  1.910          H  
ATOM   4701 1HG  LYS A 294      15.881   3.482 -29.115  1.00  1.910          H  
ATOM   4702 2HG  LYS A 294      16.127   2.340 -30.448  1.00  1.910          H  
ATOM   4703 1HD  LYS A 294      18.670   2.527 -29.950  1.00  1.910          H  
ATOM   4704 2HD  LYS A 294      18.210   3.363 -28.460  1.00  1.910          H  
ATOM   4705 1HE  LYS A 294      16.903   1.396 -27.729  1.00  1.910          H  
ATOM   4706 2HE  LYS A 294      17.372   0.558 -29.221  1.00  1.910          H  
ATOM   4707 1HZ  LYS A 294      18.789  -0.081 -27.380  1.00  1.910          H  
ATOM   4708 2HZ  LYS A 294      19.668   0.728 -28.514  1.00  1.910          H  
ATOM   4709 3HZ  LYS A 294      19.228   1.495 -27.119  1.00  1.910          H  
ATOM   4710  N   ASN A 295      17.185   7.579 -31.689  1.00  1.040          N  
ATOM   4711  CA  ASN A 295      17.604   8.515 -32.715  1.00  1.110          C  
ATOM   4712  C   ASN A 295      18.179   9.818 -32.150  1.00  1.040          C  
ATOM   4713  O   ASN A 295      18.409  10.770 -32.904  1.00  1.120          O  
ATOM   4714  CB  ASN A 295      16.424   8.826 -33.608  1.00  1.530          C  
ATOM   4715  CG  ASN A 295      15.981   7.642 -34.418  1.00  1.530          C  
ATOM   4716  OD1 ASN A 295      16.793   6.901 -34.991  1.00  1.530          O  
ATOM   4717  ND2 ASN A 295      14.685   7.440 -34.472  1.00  1.530          N  
ATOM   4718  H   ASN A 295      16.260   7.706 -31.270  1.00  1.250          H  
ATOM   4719  HA  ASN A 295      18.390   8.045 -33.308  1.00  1.330          H  
ATOM   4720 1HB  ASN A 295      15.590   9.165 -32.990  1.00  1.830          H  
ATOM   4721 2HB  ASN A 295      16.680   9.639 -34.284  1.00  1.830          H  
ATOM   4722 1HD2 ASN A 295      14.321   6.664 -34.990  1.00  1.830          H  
ATOM   4723 2HD2 ASN A 295      14.059   8.054 -33.989  1.00  1.830          H  
ATOM   4724  N   TYR A 296      18.420   9.882 -30.837  1.00  0.960          N  
ATOM   4725  CA  TYR A 296      18.942  11.102 -30.236  1.00  0.920          C  
ATOM   4726  C   TYR A 296      20.286  10.850 -29.529  1.00  0.910          C  
ATOM   4727  O   TYR A 296      20.553   9.729 -29.107  1.00  0.920          O  
ATOM   4728  CB  TYR A 296      17.909  11.658 -29.255  1.00  1.300          C  
ATOM   4729  CG  TYR A 296      16.633  12.118 -29.915  1.00  1.300          C  
ATOM   4730  CD1 TYR A 296      15.648  11.196 -30.207  1.00  1.300          C  
ATOM   4731  CD2 TYR A 296      16.439  13.455 -30.218  1.00  1.300          C  
ATOM   4732  CE1 TYR A 296      14.476  11.585 -30.801  1.00  1.300          C  
ATOM   4733  CE2 TYR A 296      15.259  13.856 -30.821  1.00  1.300          C  
ATOM   4734  CZ  TYR A 296      14.278  12.920 -31.112  1.00  1.300          C  
ATOM   4735  OH  TYR A 296      13.106  13.311 -31.719  1.00  1.300          O  
ATOM   4736  H   TYR A 296      18.218   9.077 -30.233  1.00  1.150          H  
ATOM   4737  HA  TYR A 296      19.057  11.819 -31.030  1.00  1.100          H  
ATOM   4738 1HB  TYR A 296      17.642  10.879 -28.554  1.00  1.560          H  
ATOM   4739 2HB  TYR A 296      18.330  12.486 -28.687  1.00  1.560          H  
ATOM   4740  HD1 TYR A 296      15.807  10.161 -29.978  1.00  1.560          H  
ATOM   4741  HD2 TYR A 296      17.213  14.189 -29.988  1.00  1.560          H  
ATOM   4742  HE1 TYR A 296      13.713  10.841 -31.032  1.00  1.560          H  
ATOM   4743  HE2 TYR A 296      15.100  14.905 -31.067  1.00  1.560          H  
ATOM   4744  HH  TYR A 296      12.536  12.546 -31.834  1.00  1.560          H  
ATOM   4745  N   PRO A 297      21.185  11.849 -29.445  1.00  0.900          N  
ATOM   4746  CA  PRO A 297      22.416  11.808 -28.665  1.00  0.890          C  
ATOM   4747  C   PRO A 297      22.114  11.615 -27.184  1.00  0.790          C  
ATOM   4748  O   PRO A 297      21.146  12.169 -26.683  1.00  0.720          O  
ATOM   4749  CB  PRO A 297      23.018  13.201 -28.914  1.00  1.330          C  
ATOM   4750  CG  PRO A 297      22.439  13.646 -30.232  1.00  1.330          C  
ATOM   4751  CD  PRO A 297      21.041  13.072 -30.271  1.00  1.330          C  
ATOM   4752  HA  PRO A 297      23.066  11.011 -29.045  1.00  1.070          H  
ATOM   4753 1HB  PRO A 297      22.758  13.877 -28.088  1.00  1.600          H  
ATOM   4754 2HB  PRO A 297      24.117  13.134 -28.937  1.00  1.600          H  
ATOM   4755 1HG  PRO A 297      22.436  14.750 -30.282  1.00  1.600          H  
ATOM   4756 2HG  PRO A 297      23.066  13.295 -31.063  1.00  1.600          H  
ATOM   4757 1HD  PRO A 297      20.310  13.769 -29.834  1.00  1.600          H  
ATOM   4758 2HD  PRO A 297      20.840  12.844 -31.324  1.00  1.600          H  
ATOM   4759  N   ASP A 298      22.997  10.919 -26.471  1.00  0.780          N  
ATOM   4760  CA  ASP A 298      22.869  10.688 -25.025  1.00  0.710          C  
ATOM   4761  C   ASP A 298      22.391  11.910 -24.237  1.00  0.660          C  
ATOM   4762  O   ASP A 298      21.464  11.846 -23.432  1.00  0.620          O  
ATOM   4763  CB  ASP A 298      24.235  10.325 -24.441  1.00  1.020          C  
ATOM   4764  CG  ASP A 298      24.787   8.971 -24.867  1.00  1.020          C  
ATOM   4765  OD1 ASP A 298      24.057   8.129 -25.362  1.00  1.020          O  
ATOM   4766  OD2 ASP A 298      25.977   8.808 -24.733  1.00  1.020          O  
ATOM   4767  H   ASP A 298      23.772  10.481 -26.950  1.00  0.940          H  
ATOM   4768  HA  ASP A 298      22.163   9.873 -24.866  1.00  0.850          H  
ATOM   4769 1HB  ASP A 298      24.960  11.093 -24.708  1.00  1.230          H  
ATOM   4770 2HB  ASP A 298      24.162  10.332 -23.350  1.00  1.230          H  
ATOM   4771  N   ARG A 299      23.019  13.052 -24.502  1.00  0.660          N  
ATOM   4772  CA  ARG A 299      22.778  14.274 -23.745  1.00  0.630          C  
ATOM   4773  C   ARG A 299      21.491  15.007 -24.128  1.00  0.640          C  
ATOM   4774  O   ARG A 299      21.208  16.081 -23.587  1.00  0.640          O  
ATOM   4775  CB  ARG A 299      23.953  15.217 -23.926  1.00  0.890          C  
ATOM   4776  CG  ARG A 299      25.266  14.720 -23.334  1.00  0.890          C  
ATOM   4777  CD  ARG A 299      26.369  15.679 -23.584  1.00  0.890          C  
ATOM   4778  NE  ARG A 299      27.659  15.173 -23.104  1.00  0.890          N  
ATOM   4779  CZ  ARG A 299      28.856  15.768 -23.321  1.00  0.890          C  
ATOM   4780  NH1 ARG A 299      28.927  16.906 -23.993  1.00  0.890          N  
ATOM   4781  NH2 ARG A 299      29.964  15.204 -22.865  1.00  0.890          N  
ATOM   4782  H   ARG A 299      23.732  13.047 -25.213  1.00  0.790          H  
ATOM   4783  HA  ARG A 299      22.718  14.003 -22.687  1.00  0.760          H  
ATOM   4784 1HB  ARG A 299      24.108  15.399 -24.989  1.00  1.070          H  
ATOM   4785 2HB  ARG A 299      23.726  16.174 -23.459  1.00  1.070          H  
ATOM   4786 1HG  ARG A 299      25.151  14.598 -22.254  1.00  1.070          H  
ATOM   4787 2HG  ARG A 299      25.536  13.760 -23.772  1.00  1.070          H  
ATOM   4788 1HD  ARG A 299      26.448  15.865 -24.654  1.00  1.070          H  
ATOM   4789 2HD  ARG A 299      26.152  16.610 -23.062  1.00  1.070          H  
ATOM   4790  HE  ARG A 299      27.649  14.301 -22.548  1.00  1.070          H  
ATOM   4791 1HH1 ARG A 299      28.089  17.341 -24.346  1.00  1.070          H  
ATOM   4792 2HH1 ARG A 299      29.824  17.344 -24.155  1.00  1.070          H  
ATOM   4793 1HH2 ARG A 299      29.924  14.311 -22.382  1.00  1.070          H  
ATOM   4794 2HH2 ARG A 299      30.856  15.641 -23.030  1.00  1.070          H  
ATOM   4795  N   ASN A 300      20.750  14.466 -25.106  1.00  0.650          N  
ATOM   4796  CA  ASN A 300      19.471  15.003 -25.550  1.00  0.660          C  
ATOM   4797  C   ASN A 300      18.337  14.062 -25.126  1.00  0.660          C  
ATOM   4798  O   ASN A 300      17.180  14.227 -25.537  1.00  0.670          O  
ATOM   4799  CB  ASN A 300      19.459  15.221 -27.049  1.00  0.920          C  
ATOM   4800  CG  ASN A 300      20.348  16.355 -27.473  1.00  0.920          C  
ATOM   4801  OD1 ASN A 300      21.391  16.145 -28.104  1.00  0.920          O  
ATOM   4802  ND2 ASN A 300      19.948  17.572 -27.161  1.00  0.920          N  
ATOM   4803  H   ASN A 300      21.057  13.593 -25.541  1.00  0.780          H  
ATOM   4804  HA  ASN A 300      19.309  15.969 -25.075  1.00  0.790          H  
ATOM   4805 1HB  ASN A 300      19.792  14.307 -27.540  1.00  1.100          H  
ATOM   4806 2HB  ASN A 300      18.441  15.424 -27.381  1.00  1.100          H  
ATOM   4807 1HD2 ASN A 300      20.498  18.363 -27.426  1.00  1.100          H  
ATOM   4808 2HD2 ASN A 300      19.069  17.727 -26.649  1.00  1.100          H  
ATOM   4809  N   ILE A 301      18.664  13.084 -24.284  1.00  0.660          N  
ATOM   4810  CA  ILE A 301      17.687  12.112 -23.834  1.00  0.670          C  
ATOM   4811  C   ILE A 301      17.495  12.088 -22.336  1.00  0.630          C  
ATOM   4812  O   ILE A 301      18.468  12.034 -21.567  1.00  0.620          O  
ATOM   4813  CB  ILE A 301      18.101  10.686 -24.256  1.00  0.930          C  
ATOM   4814  CG1 ILE A 301      18.194  10.584 -25.762  1.00  0.930          C  
ATOM   4815  CG2 ILE A 301      17.067   9.642 -23.687  1.00  0.930          C  
ATOM   4816  CD1 ILE A 301      18.928   9.355 -26.224  1.00  0.930          C  
ATOM   4817  H   ILE A 301      19.635  12.972 -23.966  1.00  0.790          H  
ATOM   4818  HA  ILE A 301      16.726  12.348 -24.287  1.00  0.800          H  
ATOM   4819  HB  ILE A 301      19.097  10.481 -23.880  1.00  1.120          H  
ATOM   4820 1HG1 ILE A 301      17.191  10.575 -26.181  1.00  1.120          H  
ATOM   4821 2HG1 ILE A 301      18.728  11.442 -26.156  1.00  1.120          H  
ATOM   4822 1HG2 ILE A 301      17.347   8.650 -23.974  1.00  1.120          H  
ATOM   4823 2HG2 ILE A 301      17.032   9.681 -22.607  1.00  1.120          H  
ATOM   4824 3HG2 ILE A 301      16.080   9.862 -24.083  1.00  1.120          H  
ATOM   4825 1HD1 ILE A 301      18.967   9.348 -27.296  1.00  1.120          H  
ATOM   4826 2HD1 ILE A 301      19.945   9.379 -25.835  1.00  1.120          H  
ATOM   4827 3HD1 ILE A 301      18.446   8.452 -25.897  1.00  1.120          H  
ATOM   4828  N   LEU A 302      16.238  12.139 -21.928  1.00  0.640          N  
ATOM   4829  CA  LEU A 302      15.913  11.984 -20.537  1.00  0.620          C  
ATOM   4830  C   LEU A 302      14.863  10.883 -20.400  1.00  0.620          C  
ATOM   4831  O   LEU A 302      13.906  10.811 -21.171  1.00  0.660          O  
ATOM   4832  CB  LEU A 302      15.487  13.320 -19.926  1.00  0.880          C  
ATOM   4833  CG  LEU A 302      15.145  13.297 -18.432  1.00  0.880          C  
ATOM   4834  CD1 LEU A 302      15.669  14.582 -17.811  1.00  0.880          C  
ATOM   4835  CD2 LEU A 302      13.594  13.177 -18.246  1.00  0.880          C  
ATOM   4836  H   LEU A 302      15.482  12.272 -22.604  1.00  0.770          H  
ATOM   4837  HA  LEU A 302      16.803  11.663 -20.016  1.00  0.740          H  
ATOM   4838 1HB  LEU A 302      16.291  14.026 -20.066  1.00  1.050          H  
ATOM   4839 2HB  LEU A 302      14.611  13.685 -20.472  1.00  1.050          H  
ATOM   4840  HG  LEU A 302      15.632  12.452 -17.943  1.00  1.050          H  
ATOM   4841 1HD1 LEU A 302      15.433  14.596 -16.776  1.00  1.050          H  
ATOM   4842 2HD1 LEU A 302      16.749  14.629 -17.941  1.00  1.050          H  
ATOM   4843 3HD1 LEU A 302      15.236  15.424 -18.272  1.00  1.050          H  
ATOM   4844 1HD2 LEU A 302      13.359  13.168 -17.193  1.00  1.050          H  
ATOM   4845 2HD2 LEU A 302      13.100  14.021 -18.717  1.00  1.050          H  
ATOM   4846 3HD2 LEU A 302      13.227  12.260 -18.690  1.00  1.050          H  
ATOM   4847  N   ILE A 303      15.072  10.007 -19.438  1.00  0.610          N  
ATOM   4848  CA  ILE A 303      14.151   8.913 -19.186  1.00  0.620          C  
ATOM   4849  C   ILE A 303      13.532   9.082 -17.826  1.00  0.560          C  
ATOM   4850  O   ILE A 303      14.242   9.307 -16.860  1.00  0.520          O  
ATOM   4851  CB  ILE A 303      14.861   7.539 -19.248  1.00  0.860          C  
ATOM   4852  CG1 ILE A 303      15.479   7.306 -20.662  1.00  0.860          C  
ATOM   4853  CG2 ILE A 303      13.868   6.417 -18.868  1.00  0.860          C  
ATOM   4854  CD1 ILE A 303      16.395   6.117 -20.757  1.00  0.860          C  
ATOM   4855  H   ILE A 303      15.901  10.133 -18.848  1.00  0.730          H  
ATOM   4856  HA  ILE A 303      13.350   8.936 -19.921  1.00  0.740          H  
ATOM   4857  HB  ILE A 303      15.672   7.533 -18.550  1.00  1.040          H  
ATOM   4858 1HG1 ILE A 303      14.694   7.161 -21.375  1.00  1.040          H  
ATOM   4859 2HG1 ILE A 303      16.046   8.191 -20.942  1.00  1.040          H  
ATOM   4860 1HG2 ILE A 303      14.366   5.468 -18.888  1.00  1.040          H  
ATOM   4861 2HG2 ILE A 303      13.473   6.569 -17.864  1.00  1.040          H  
ATOM   4862 3HG2 ILE A 303      13.041   6.413 -19.580  1.00  1.040          H  
ATOM   4863 1HD1 ILE A 303      16.776   6.038 -21.770  1.00  1.040          H  
ATOM   4864 2HD1 ILE A 303      17.226   6.231 -20.071  1.00  1.040          H  
ATOM   4865 3HD1 ILE A 303      15.855   5.219 -20.518  1.00  1.040          H  
ATOM   4866  N   LEU A 304      12.222   9.022 -17.752  1.00  0.560          N  
ATOM   4867  CA  LEU A 304      11.529   9.123 -16.489  1.00  0.520          C  
ATOM   4868  C   LEU A 304      10.786   7.804 -16.285  1.00  0.550          C  
ATOM   4869  O   LEU A 304      10.019   7.368 -17.152  1.00  0.620          O  
ATOM   4870  CB  LEU A 304      10.674  10.385 -16.486  1.00  0.740          C  
ATOM   4871  CG  LEU A 304       9.837  10.686 -15.255  1.00  0.740          C  
ATOM   4872  CD1 LEU A 304      10.706  10.853 -14.024  1.00  0.740          C  
ATOM   4873  CD2 LEU A 304       9.174  11.980 -15.499  1.00  0.740          C  
ATOM   4874  H   LEU A 304      11.688   8.855 -18.603  1.00  0.670          H  
ATOM   4875  HA  LEU A 304      12.265   9.223 -15.707  1.00  0.620          H  
ATOM   4876 1HB  LEU A 304      11.336  11.233 -16.649  1.00  0.890          H  
ATOM   4877 2HB  LEU A 304       9.993  10.324 -17.334  1.00  0.890          H  
ATOM   4878  HG  LEU A 304       9.103   9.904 -15.077  1.00  0.890          H  
ATOM   4879 1HD1 LEU A 304      10.079  11.124 -13.185  1.00  0.890          H  
ATOM   4880 2HD1 LEU A 304      11.223   9.933 -13.794  1.00  0.890          H  
ATOM   4881 3HD1 LEU A 304      11.424  11.628 -14.196  1.00  0.890          H  
ATOM   4882 1HD2 LEU A 304       8.614  12.222 -14.625  1.00  0.890          H  
ATOM   4883 2HD2 LEU A 304       9.917  12.758 -15.669  1.00  0.890          H  
ATOM   4884 3HD2 LEU A 304       8.522  11.907 -16.371  1.00  0.890          H  
ATOM   4885  N   CYS A 305      11.038   7.145 -15.161  1.00  0.530          N  
ATOM   4886  CA  CYS A 305      10.475   5.817 -15.000  1.00  0.560          C  
ATOM   4887  C   CYS A 305      10.152   5.336 -13.598  1.00  0.520          C  
ATOM   4888  O   CYS A 305      10.332   6.034 -12.592  1.00  0.480          O  
ATOM   4889  CB  CYS A 305      11.453   4.814 -15.604  1.00  0.770          C  
ATOM   4890  SG  CYS A 305      13.060   4.610 -14.746  1.00  0.770          S  
ATOM   4891  H   CYS A 305      11.687   7.548 -14.480  1.00  0.640          H  
ATOM   4892  HA  CYS A 305       9.547   5.776 -15.573  1.00  0.670          H  
ATOM   4893 1HB  CYS A 305      10.971   3.865 -15.654  1.00  0.930          H  
ATOM   4894 2HB  CYS A 305      11.676   5.128 -16.616  1.00  0.930          H  
ATOM   4895  HG  CYS A 305      12.583   3.827 -13.734  1.00  0.930          H  
ATOM   4896  N   THR A 306       9.600   4.127 -13.568  1.00  0.570          N  
ATOM   4897  CA  THR A 306       9.299   3.395 -12.342  1.00  0.570          C  
ATOM   4898  C   THR A 306      10.528   2.604 -11.839  1.00  0.560          C  
ATOM   4899  O   THR A 306      11.516   2.434 -12.569  1.00  0.570          O  
ATOM   4900  CB  THR A 306       8.137   2.412 -12.590  1.00  0.800          C  
ATOM   4901  OG1 THR A 306       8.548   1.390 -13.546  1.00  0.800          O  
ATOM   4902  CG2 THR A 306       6.938   3.193 -13.175  1.00  0.800          C  
ATOM   4903  H   THR A 306       9.366   3.693 -14.470  1.00  0.680          H  
ATOM   4904  HA  THR A 306       9.007   4.112 -11.571  1.00  0.680          H  
ATOM   4905  HB  THR A 306       7.850   1.936 -11.654  1.00  0.960          H  
ATOM   4906  HG1 THR A 306       7.867   0.706 -13.571  1.00  0.960          H  
ATOM   4907 1HG2 THR A 306       6.116   2.505 -13.359  1.00  0.960          H  
ATOM   4908 2HG2 THR A 306       6.621   3.960 -12.471  1.00  0.960          H  
ATOM   4909 3HG2 THR A 306       7.219   3.663 -14.113  1.00  0.960          H  
ATOM   4910  N   GLY A 307      10.452   2.080 -10.600  1.00  0.550          N  
ATOM   4911  CA  GLY A 307      11.527   1.236 -10.053  1.00  0.540          C  
ATOM   4912  C   GLY A 307      12.386   1.821  -8.948  1.00  0.550          C  
ATOM   4913  O   GLY A 307      13.405   1.235  -8.585  1.00  0.580          O  
ATOM   4914  H   GLY A 307       9.628   2.263 -10.041  1.00  0.660          H  
ATOM   4915 1HA  GLY A 307      11.069   0.335  -9.654  1.00  0.650          H  
ATOM   4916 2HA  GLY A 307      12.172   0.910 -10.866  1.00  0.650          H  
ATOM   4917  N   SER A 308      11.967   2.929  -8.349  1.00  0.580          N  
ATOM   4918  CA  SER A 308      12.742   3.539  -7.270  1.00  0.630          C  
ATOM   4919  C   SER A 308      12.874   2.640  -6.048  1.00  0.630          C  
ATOM   4920  O   SER A 308      13.772   2.817  -5.227  1.00  0.730          O  
ATOM   4921  CB  SER A 308      12.108   4.829  -6.830  1.00  0.860          C  
ATOM   4922  OG  SER A 308      10.854   4.590  -6.242  1.00  0.860          O  
ATOM   4923  H   SER A 308      11.118   3.385  -8.645  1.00  0.700          H  
ATOM   4924  HA  SER A 308      13.737   3.756  -7.652  1.00  0.760          H  
ATOM   4925 1HB  SER A 308      12.772   5.286  -6.109  1.00  1.030          H  
ATOM   4926 2HB  SER A 308      12.006   5.517  -7.652  1.00  1.030          H  
ATOM   4927  HG  SER A 308      10.524   5.454  -5.956  1.00  1.030          H  
ATOM   4928  N   GLN A 309      11.974   1.664  -5.933  1.00  0.570          N  
ATOM   4929  CA  GLN A 309      11.979   0.728  -4.824  1.00  0.630          C  
ATOM   4930  C   GLN A 309      12.742  -0.551  -5.125  1.00  0.740          C  
ATOM   4931  O   GLN A 309      12.727  -1.474  -4.320  1.00  1.050          O  
ATOM   4932  CB  GLN A 309      10.568   0.368  -4.383  1.00  0.860          C  
ATOM   4933  CG  GLN A 309       9.782   1.533  -3.918  1.00  0.860          C  
ATOM   4934  CD  GLN A 309      10.484   2.292  -2.808  1.00  0.860          C  
ATOM   4935  OE1 GLN A 309      11.008   1.709  -1.832  1.00  0.860          O  
ATOM   4936  NE2 GLN A 309      10.494   3.607  -2.976  1.00  0.860          N  
ATOM   4937  H   GLN A 309      11.264   1.601  -6.644  1.00  0.680          H  
ATOM   4938  HA  GLN A 309      12.459   1.215  -3.987  1.00  0.760          H  
ATOM   4939 1HB  GLN A 309      10.035  -0.102  -5.207  1.00  1.030          H  
ATOM   4940 2HB  GLN A 309      10.613  -0.349  -3.570  1.00  1.030          H  
ATOM   4941 1HG  GLN A 309       9.626   2.222  -4.749  1.00  1.030          H  
ATOM   4942 2HG  GLN A 309       8.826   1.178  -3.538  1.00  1.030          H  
ATOM   4943 1HE2 GLN A 309      10.931   4.249  -2.304  1.00  1.030          H  
ATOM   4944 2HE2 GLN A 309      10.044   4.001  -3.783  1.00  1.030          H  
ATOM   4945  N   GLY A 310      13.345  -0.655  -6.309  1.00  1.180          N  
ATOM   4946  CA  GLY A 310      14.088  -1.860  -6.659  1.00  1.330          C  
ATOM   4947  C   GLY A 310      13.232  -2.996  -7.180  1.00  1.340          C  
ATOM   4948  O   GLY A 310      13.743  -4.087  -7.404  1.00  1.400          O  
ATOM   4949  H   GLY A 310      13.336   0.129  -6.967  1.00  1.420          H  
ATOM   4950 1HA  GLY A 310      14.815  -1.629  -7.419  1.00  1.600          H  
ATOM   4951 2HA  GLY A 310      14.653  -2.191  -5.798  1.00  1.600          H  
ATOM   4952  N   GLU A 311      11.947  -2.734  -7.403  1.00  1.380          N  
ATOM   4953  CA  GLU A 311      10.975  -3.722  -7.875  1.00  1.450          C  
ATOM   4954  C   GLU A 311      11.438  -4.445  -9.139  1.00  1.780          C  
ATOM   4955  O   GLU A 311      11.783  -3.811 -10.133  1.00  2.090          O  
ATOM   4956  CB  GLU A 311       9.647  -2.999  -8.141  1.00  2.000          C  
ATOM   4957  CG  GLU A 311       8.508  -3.873  -8.625  1.00  2.000          C  
ATOM   4958  CD  GLU A 311       7.248  -3.105  -8.853  1.00  2.000          C  
ATOM   4959  OE1 GLU A 311       7.276  -1.904  -8.729  1.00  2.000          O  
ATOM   4960  OE2 GLU A 311       6.249  -3.719  -9.139  1.00  2.000          O  
ATOM   4961  H   GLU A 311      11.630  -1.802  -7.185  1.00  1.660          H  
ATOM   4962  HA  GLU A 311      10.833  -4.468  -7.089  1.00  1.740          H  
ATOM   4963 1HB  GLU A 311       9.317  -2.514  -7.222  1.00  2.400          H  
ATOM   4964 2HB  GLU A 311       9.809  -2.216  -8.866  1.00  2.400          H  
ATOM   4965 1HG  GLU A 311       8.790  -4.321  -9.563  1.00  2.400          H  
ATOM   4966 2HG  GLU A 311       8.329  -4.671  -7.906  1.00  2.400          H  
ATOM   4967  N   GLU A 312      11.373  -5.783  -9.135  1.00  2.040          N  
ATOM   4968  CA  GLU A 312      11.834  -6.589 -10.270  1.00  2.580          C  
ATOM   4969  C   GLU A 312      11.120  -6.292 -11.581  1.00  2.190          C  
ATOM   4970  O   GLU A 312      11.712  -6.331 -12.656  1.00  2.390          O  
ATOM   4971  CB  GLU A 312      11.671  -8.078  -9.951  1.00  3.400          C  
ATOM   4972  CG  GLU A 312      12.554  -8.586  -8.812  1.00  3.400          C  
ATOM   4973  CD  GLU A 312      11.967  -8.330  -7.440  1.00  3.400          C  
ATOM   4974  OE1 GLU A 312      10.901  -7.742  -7.370  1.00  3.400          O  
ATOM   4975  OE2 GLU A 312      12.570  -8.718  -6.471  1.00  3.400          O  
ATOM   4976  H   GLU A 312      11.056  -6.270  -8.291  1.00  2.450          H  
ATOM   4977  HA  GLU A 312      12.886  -6.391 -10.414  1.00  3.100          H  
ATOM   4978 1HB  GLU A 312      10.632  -8.287  -9.696  1.00  4.080          H  
ATOM   4979 2HB  GLU A 312      11.911  -8.664 -10.839  1.00  4.080          H  
ATOM   4980 1HG  GLU A 312      12.711  -9.656  -8.938  1.00  4.080          H  
ATOM   4981 2HG  GLU A 312      13.527  -8.092  -8.883  1.00  4.080          H  
ATOM   4982  N   ALA A 313       9.837  -5.981 -11.489  1.00  1.900          N  
ATOM   4983  CA  ALA A 313       8.996  -5.704 -12.645  1.00  2.080          C  
ATOM   4984  C   ALA A 313       9.112  -4.269 -13.154  1.00  1.600          C  
ATOM   4985  O   ALA A 313       8.429  -3.893 -14.109  1.00  2.060          O  
ATOM   4986  CB  ALA A 313       7.547  -5.977 -12.288  1.00  2.840          C  
ATOM   4987  H   ALA A 313       9.413  -5.987 -10.571  1.00  2.280          H  
ATOM   4988  HA  ALA A 313       9.306  -6.372 -13.449  1.00  2.500          H  
ATOM   4989 1HB  ALA A 313       6.919  -5.809 -13.162  1.00  3.410          H  
ATOM   4990 2HB  ALA A 313       7.443  -7.008 -11.957  1.00  3.410          H  
ATOM   4991 3HB  ALA A 313       7.240  -5.301 -11.484  1.00  3.410          H  
ATOM   4992  N   ALA A 314       9.898  -3.442 -12.482  1.00  0.850          N  
ATOM   4993  CA  ALA A 314      10.003  -2.042 -12.835  1.00  0.880          C  
ATOM   4994  C   ALA A 314      11.202  -1.719 -13.717  1.00  0.730          C  
ATOM   4995  O   ALA A 314      12.172  -2.491 -13.815  1.00  0.690          O  
ATOM   4996  CB  ALA A 314      10.048  -1.234 -11.599  1.00  1.220          C  
ATOM   4997  H   ALA A 314      10.474  -3.795 -11.713  1.00  1.020          H  
ATOM   4998  HA  ALA A 314       9.107  -1.771 -13.389  1.00  1.060          H  
ATOM   4999 1HB  ALA A 314      10.071  -0.210 -11.889  1.00  1.460          H  
ATOM   5000 2HB  ALA A 314       9.161  -1.434 -10.999  1.00  1.460          H  
ATOM   5001 3HB  ALA A 314      10.941  -1.501 -11.041  1.00  1.460          H  
ATOM   5002  N   ALA A 315      11.146  -0.540 -14.350  1.00  0.730          N  
ATOM   5003  CA  ALA A 315      12.203  -0.130 -15.262  1.00  0.660          C  
ATOM   5004  C   ALA A 315      13.612  -0.045 -14.661  1.00  0.610          C  
ATOM   5005  O   ALA A 315      14.529  -0.582 -15.280  1.00  0.580          O  
ATOM   5006  CB  ALA A 315      11.844   1.212 -15.839  1.00  0.950          C  
ATOM   5007  H   ALA A 315      10.331   0.065 -14.219  1.00  0.880          H  
ATOM   5008  HA  ALA A 315      12.234  -0.864 -16.067  1.00  0.790          H  
ATOM   5009 1HB  ALA A 315      12.578   1.517 -16.563  1.00  1.140          H  
ATOM   5010 2HB  ALA A 315      10.867   1.160 -16.316  1.00  1.140          H  
ATOM   5011 3HB  ALA A 315      11.814   1.913 -15.025  1.00  1.140          H  
ATOM   5012  N   LEU A 316      13.830   0.538 -13.466  1.00  0.640          N  
ATOM   5013  CA  LEU A 316      15.239   0.538 -13.033  1.00  0.610          C  
ATOM   5014  C   LEU A 316      15.815  -0.835 -12.730  1.00  0.610          C  
ATOM   5015  O   LEU A 316      16.991  -1.068 -13.008  1.00  0.600          O  
ATOM   5016  CB  LEU A 316      15.559   1.395 -11.808  1.00  0.870          C  
ATOM   5017  CG  LEU A 316      15.526   2.890 -11.900  1.00  0.870          C  
ATOM   5018  CD1 LEU A 316      15.835   3.420 -10.496  1.00  0.870          C  
ATOM   5019  CD2 LEU A 316      16.572   3.405 -12.905  1.00  0.870          C  
ATOM   5020  H   LEU A 316      13.080   1.033 -12.970  1.00  0.770          H  
ATOM   5021  HA  LEU A 316      15.818   0.930 -13.862  1.00  0.730          H  
ATOM   5022 1HB  LEU A 316      14.899   1.099 -10.993  1.00  1.040          H  
ATOM   5023 2HB  LEU A 316      16.561   1.170 -11.524  1.00  1.040          H  
ATOM   5024  HG  LEU A 316      14.532   3.223 -12.199  1.00  1.040          H  
ATOM   5025 1HD1 LEU A 316      15.836   4.487 -10.479  1.00  1.040          H  
ATOM   5026 2HD1 LEU A 316      15.097   3.049  -9.789  1.00  1.040          H  
ATOM   5027 3HD1 LEU A 316      16.811   3.086 -10.200  1.00  1.040          H  
ATOM   5028 1HD2 LEU A 316      16.543   4.493 -12.924  1.00  1.040          H  
ATOM   5029 2HD2 LEU A 316      17.558   3.074 -12.598  1.00  1.040          H  
ATOM   5030 3HD2 LEU A 316      16.361   3.039 -13.898  1.00  1.040          H  
ATOM   5031  N   ASN A 317      15.032  -1.751 -12.150  1.00  0.630          N  
ATOM   5032  CA  ASN A 317      15.582  -3.071 -11.829  1.00  0.630          C  
ATOM   5033  C   ASN A 317      15.905  -3.786 -13.129  1.00  0.630          C  
ATOM   5034  O   ASN A 317      16.935  -4.462 -13.245  1.00  0.640          O  
ATOM   5035  CB  ASN A 317      14.640  -3.888 -10.976  1.00  0.880          C  
ATOM   5036  CG  ASN A 317      15.277  -5.160 -10.371  1.00  0.880          C  
ATOM   5037  OD1 ASN A 317      15.473  -6.175 -11.053  1.00  0.880          O  
ATOM   5038  ND2 ASN A 317      15.545  -5.140  -9.090  1.00  0.880          N  
ATOM   5039  H   ASN A 317      14.071  -1.525 -11.920  1.00  0.760          H  
ATOM   5040  HA  ASN A 317      16.518  -2.956 -11.295  1.00  0.760          H  
ATOM   5041 1HB  ASN A 317      14.259  -3.266 -10.166  1.00  1.060          H  
ATOM   5042 2HB  ASN A 317      13.789  -4.189 -11.590  1.00  1.060          H  
ATOM   5043 1HD2 ASN A 317      15.911  -5.942  -8.633  1.00  1.060          H  
ATOM   5044 2HD2 ASN A 317      15.307  -4.338  -8.524  1.00  1.060          H  
ATOM   5045  N   THR A 318      15.026  -3.617 -14.115  1.00  0.640          N  
ATOM   5046  CA  THR A 318      15.201  -4.235 -15.404  1.00  0.670          C  
ATOM   5047  C   THR A 318      16.512  -3.720 -16.029  1.00  0.670          C  
ATOM   5048  O   THR A 318      17.321  -4.501 -16.556  1.00  0.720          O  
ATOM   5049  CB  THR A 318      13.974  -3.925 -16.294  1.00  0.930          C  
ATOM   5050  OG1 THR A 318      12.776  -4.453 -15.690  1.00  0.930          O  
ATOM   5051  CG2 THR A 318      14.150  -4.561 -17.614  1.00  0.930          C  
ATOM   5052  H   THR A 318      14.175  -3.072 -13.952  1.00  0.770          H  
ATOM   5053  HA  THR A 318      15.272  -5.314 -15.270  1.00  0.800          H  
ATOM   5054  HB  THR A 318      13.872  -2.854 -16.415  1.00  1.110          H  
ATOM   5055  HG1 THR A 318      12.545  -3.929 -14.884  1.00  1.110          H  
ATOM   5056 1HG2 THR A 318      13.292  -4.340 -18.243  1.00  1.110          H  
ATOM   5057 2HG2 THR A 318      15.027  -4.162 -18.044  1.00  1.110          H  
ATOM   5058 3HG2 THR A 318      14.250  -5.636 -17.500  1.00  1.110          H  
ATOM   5059  N   MET A 319      16.739  -2.394 -15.970  1.00  0.620          N  
ATOM   5060  CA  MET A 319      17.973  -1.808 -16.496  1.00  0.620          C  
ATOM   5061  C   MET A 319      19.200  -2.328 -15.742  1.00  0.640          C  
ATOM   5062  O   MET A 319      20.189  -2.744 -16.347  1.00  0.670          O  
ATOM   5063  CB  MET A 319      17.965  -0.288 -16.352  1.00  0.870          C  
ATOM   5064  CG  MET A 319      16.979   0.480 -17.198  1.00  0.870          C  
ATOM   5065  SD  MET A 319      17.049   2.248 -16.809  1.00  0.870          S  
ATOM   5066  CE  MET A 319      15.461   2.772 -17.362  1.00  0.870          C  
ATOM   5067  H   MET A 319      16.020  -1.783 -15.566  1.00  0.740          H  
ATOM   5068  HA  MET A 319      18.076  -2.078 -17.544  1.00  0.740          H  
ATOM   5069 1HB  MET A 319      17.793  -0.025 -15.312  1.00  1.040          H  
ATOM   5070 2HB  MET A 319      18.936   0.081 -16.618  1.00  1.040          H  
ATOM   5071 1HG  MET A 319      17.236   0.345 -18.256  1.00  1.040          H  
ATOM   5072 2HG  MET A 319      15.973   0.119 -17.053  1.00  1.040          H  
ATOM   5073 1HE  MET A 319      15.350   3.841 -17.199  1.00  1.040          H  
ATOM   5074 2HE  MET A 319      15.357   2.549 -18.416  1.00  1.040          H  
ATOM   5075 3HE  MET A 319      14.703   2.242 -16.800  1.00  1.040          H  
ATOM   5076  N   ALA A 320      19.114  -2.353 -14.407  1.00  0.640          N  
ATOM   5077  CA  ALA A 320      20.203  -2.757 -13.522  1.00  0.670          C  
ATOM   5078  C   ALA A 320      20.688  -4.165 -13.786  1.00  0.730          C  
ATOM   5079  O   ALA A 320      21.871  -4.457 -13.664  1.00  0.770          O  
ATOM   5080  CB  ALA A 320      19.744  -2.671 -12.084  1.00  0.930          C  
ATOM   5081  H   ALA A 320      18.258  -2.010 -13.965  1.00  0.770          H  
ATOM   5082  HA  ALA A 320      21.035  -2.076 -13.684  1.00  0.800          H  
ATOM   5083 1HB  ALA A 320      20.546  -2.917 -11.444  1.00  1.110          H  
ATOM   5084 2HB  ALA A 320      19.411  -1.685 -11.870  1.00  1.110          H  
ATOM   5085 3HB  ALA A 320      18.921  -3.362 -11.925  1.00  1.110          H  
ATOM   5086  N   ARG A 321      19.777  -5.055 -14.148  1.00  0.770          N  
ATOM   5087  CA  ARG A 321      20.147  -6.431 -14.415  1.00  0.860          C  
ATOM   5088  C   ARG A 321      20.554  -6.682 -15.865  1.00  1.110          C  
ATOM   5089  O   ARG A 321      20.876  -7.819 -16.221  1.00  1.500          O  
ATOM   5090  CB  ARG A 321      19.001  -7.353 -14.060  1.00  1.170          C  
ATOM   5091  CG  ARG A 321      18.700  -7.434 -12.594  1.00  1.170          C  
ATOM   5092  CD  ARG A 321      17.585  -8.360 -12.326  1.00  1.170          C  
ATOM   5093  NE  ARG A 321      17.265  -8.401 -10.910  1.00  1.170          N  
ATOM   5094  CZ  ARG A 321      17.857  -9.202  -9.986  1.00  1.170          C  
ATOM   5095  NH1 ARG A 321      18.804 -10.055 -10.336  1.00  1.170          N  
ATOM   5096  NH2 ARG A 321      17.492  -9.133  -8.715  1.00  1.170          N  
ATOM   5097  H   ARG A 321      18.789  -4.776 -14.176  1.00  0.920          H  
ATOM   5098  HA  ARG A 321      20.993  -6.680 -13.775  1.00  1.030          H  
ATOM   5099 1HB  ARG A 321      18.093  -6.997 -14.558  1.00  1.400          H  
ATOM   5100 2HB  ARG A 321      19.206  -8.360 -14.420  1.00  1.400          H  
ATOM   5101 1HG  ARG A 321      19.580  -7.767 -12.051  1.00  1.400          H  
ATOM   5102 2HG  ARG A 321      18.409  -6.443 -12.237  1.00  1.400          H  
ATOM   5103 1HD  ARG A 321      16.698  -7.999 -12.853  1.00  1.400          H  
ATOM   5104 2HD  ARG A 321      17.823  -9.364 -12.672  1.00  1.400          H  
ATOM   5105  HE  ARG A 321      16.543  -7.742 -10.608  1.00  1.400          H  
ATOM   5106 1HH1 ARG A 321      19.100 -10.124 -11.296  1.00  1.400          H  
ATOM   5107 2HH1 ARG A 321      19.235 -10.642  -9.637  1.00  1.400          H  
ATOM   5108 1HH2 ARG A 321      16.778  -8.482  -8.422  1.00  1.400          H  
ATOM   5109 2HH2 ARG A 321      17.932  -9.726  -8.030  1.00  1.400          H  
ATOM   5110  N   GLY A 322      20.521  -5.643 -16.709  1.00  1.380          N  
ATOM   5111  CA  GLY A 322      20.855  -5.785 -18.115  1.00  1.640          C  
ATOM   5112  C   GLY A 322      19.762  -6.507 -18.904  1.00  1.790          C  
ATOM   5113  O   GLY A 322      20.056  -7.178 -19.894  1.00  2.340          O  
ATOM   5114  H   GLY A 322      20.287  -4.708 -16.366  1.00  1.660          H  
ATOM   5115 1HA  GLY A 322      21.019  -4.793 -18.538  1.00  1.970          H  
ATOM   5116 2HA  GLY A 322      21.793  -6.329 -18.208  1.00  1.970          H  
ATOM   5117  N   LYS A 323      18.504  -6.416 -18.450  1.00  1.320          N  
ATOM   5118  CA  LYS A 323      17.408  -7.126 -19.097  1.00  1.020          C  
ATOM   5119  C   LYS A 323      16.438  -6.225 -19.850  1.00  0.950          C  
ATOM   5120  O   LYS A 323      15.367  -6.677 -20.258  1.00  1.170          O  
ATOM   5121  CB  LYS A 323      16.630  -7.917 -18.042  1.00  1.550          C  
ATOM   5122  CG  LYS A 323      17.463  -8.937 -17.250  1.00  1.550          C  
ATOM   5123  CD  LYS A 323      18.024 -10.061 -18.117  1.00  1.550          C  
ATOM   5124  CE  LYS A 323      18.754 -11.084 -17.263  1.00  1.550          C  
ATOM   5125  NZ  LYS A 323      19.364 -12.171 -18.086  1.00  1.550          N  
ATOM   5126  H   LYS A 323      18.276  -5.824 -17.645  1.00  1.580          H  
ATOM   5127  HA  LYS A 323      17.828  -7.813 -19.827  1.00  1.220          H  
ATOM   5128 1HB  LYS A 323      16.203  -7.216 -17.320  1.00  1.860          H  
ATOM   5129 2HB  LYS A 323      15.805  -8.445 -18.515  1.00  1.860          H  
ATOM   5130 1HG  LYS A 323      18.300  -8.422 -16.795  1.00  1.860          H  
ATOM   5131 2HG  LYS A 323      16.854  -9.362 -16.458  1.00  1.860          H  
ATOM   5132 1HD  LYS A 323      17.218 -10.546 -18.667  1.00  1.860          H  
ATOM   5133 2HD  LYS A 323      18.742  -9.654 -18.827  1.00  1.860          H  
ATOM   5134 1HE  LYS A 323      19.543 -10.576 -16.705  1.00  1.860          H  
ATOM   5135 2HE  LYS A 323      18.051 -11.527 -16.558  1.00  1.860          H  
ATOM   5136 1HZ  LYS A 323      19.841 -12.823 -17.480  1.00  1.860          H  
ATOM   5137 2HZ  LYS A 323      18.643 -12.657 -18.602  1.00  1.860          H  
ATOM   5138 3HZ  LYS A 323      20.026 -11.762 -18.732  1.00  1.860          H  
ATOM   5139  N   HIS A 324      16.753  -4.944 -19.975  1.00  1.100          N  
ATOM   5140  CA  HIS A 324      15.829  -4.047 -20.649  1.00  1.180          C  
ATOM   5141  C   HIS A 324      15.965  -4.240 -22.143  1.00  1.030          C  
ATOM   5142  O   HIS A 324      17.075  -4.365 -22.661  1.00  1.020          O  
ATOM   5143  CB  HIS A 324      16.059  -2.587 -20.251  1.00  1.620          C  
ATOM   5144  CG  HIS A 324      14.840  -1.727 -20.467  1.00  1.620          C  
ATOM   5145  ND1 HIS A 324      14.447  -1.223 -21.707  1.00  1.620          N  
ATOM   5146  CD2 HIS A 324      13.901  -1.322 -19.574  1.00  1.620          C  
ATOM   5147  CE1 HIS A 324      13.293  -0.553 -21.545  1.00  1.620          C  
ATOM   5148  NE2 HIS A 324      12.957  -0.614 -20.264  1.00  1.620          N  
ATOM   5149  H   HIS A 324      17.640  -4.609 -19.629  1.00  1.320          H  
ATOM   5150  HA  HIS A 324      14.804  -4.303 -20.390  1.00  1.420          H  
ATOM   5151 1HB  HIS A 324      16.353  -2.521 -19.207  1.00  1.940          H  
ATOM   5152 2HB  HIS A 324      16.867  -2.189 -20.843  1.00  1.940          H  
ATOM   5153  HD2 HIS A 324      13.887  -1.542 -18.503  1.00  1.940          H  
ATOM   5154  HE1 HIS A 324      12.722  -0.051 -22.326  1.00  1.940          H  
ATOM   5155  HE2 HIS A 324      12.129  -0.220 -19.828  1.00  1.940          H  
ATOM   5156  N   ASN A 325      14.838  -4.238 -22.841  1.00  1.200          N  
ATOM   5157  CA  ASN A 325      14.838  -4.401 -24.287  1.00  1.310          C  
ATOM   5158  C   ASN A 325      15.370  -3.198 -25.057  1.00  1.290          C  
ATOM   5159  O   ASN A 325      15.875  -3.353 -26.171  1.00  1.330          O  
ATOM   5160  CB  ASN A 325      13.438  -4.716 -24.768  1.00  1.790          C  
ATOM   5161  CG  ASN A 325      13.001  -6.104 -24.415  1.00  1.790          C  
ATOM   5162  OD1 ASN A 325      13.815  -7.006 -24.190  1.00  1.790          O  
ATOM   5163  ND2 ASN A 325      11.711  -6.296 -24.355  1.00  1.790          N  
ATOM   5164  H   ASN A 325      13.965  -4.137 -22.345  1.00  1.440          H  
ATOM   5165  HA  ASN A 325      15.490  -5.244 -24.528  1.00  1.570          H  
ATOM   5166 1HB  ASN A 325      12.739  -4.005 -24.330  1.00  2.150          H  
ATOM   5167 2HB  ASN A 325      13.392  -4.590 -25.851  1.00  2.150          H  
ATOM   5168 1HD2 ASN A 325      11.351  -7.200 -24.123  1.00  2.150          H  
ATOM   5169 2HD2 ASN A 325      11.080  -5.543 -24.542  1.00  2.150          H  
ATOM   5170  N   TRP A 326      15.208  -1.995 -24.504  1.00  1.390          N  
ATOM   5171  CA  TRP A 326      15.608  -0.803 -25.227  1.00  1.120          C  
ATOM   5172  C   TRP A 326      16.680   0.035 -24.534  1.00  0.990          C  
ATOM   5173  O   TRP A 326      17.514   0.657 -25.206  1.00  1.080          O  
ATOM   5174  CB  TRP A 326      14.388   0.058 -25.408  1.00  1.680          C  
ATOM   5175  CG  TRP A 326      13.340  -0.532 -26.241  1.00  1.680          C  
ATOM   5176  CD1 TRP A 326      12.267  -1.247 -25.805  1.00  1.680          C  
ATOM   5177  CD2 TRP A 326      13.200  -0.424 -27.661  1.00  1.680          C  
ATOM   5178  NE1 TRP A 326      11.486  -1.610 -26.861  1.00  1.680          N  
ATOM   5179  CE2 TRP A 326      12.042  -1.112 -28.008  1.00  1.680          C  
ATOM   5180  CE3 TRP A 326      13.946   0.195 -28.648  1.00  1.680          C  
ATOM   5181  CZ2 TRP A 326      11.616  -1.206 -29.317  1.00  1.680          C  
ATOM   5182  CZ3 TRP A 326      13.529   0.105 -29.959  1.00  1.680          C  
ATOM   5183  CH2 TRP A 326      12.392  -0.580 -30.288  1.00  1.680          C  
ATOM   5184  H   TRP A 326      14.806  -1.883 -23.574  1.00  1.670          H  
ATOM   5185  HA  TRP A 326      15.984  -1.104 -26.202  1.00  1.340          H  
ATOM   5186 1HB  TRP A 326      13.975   0.272 -24.443  1.00  2.010          H  
ATOM   5187 2HB  TRP A 326      14.696   0.986 -25.870  1.00  2.010          H  
ATOM   5188  HD1 TRP A 326      12.065  -1.493 -24.766  1.00  2.010          H  
ATOM   5189  HE1 TRP A 326      10.632  -2.148 -26.808  1.00  2.010          H  
ATOM   5190  HE3 TRP A 326      14.836   0.738 -28.392  1.00  2.010          H  
ATOM   5191  HZ2 TRP A 326      10.708  -1.742 -29.594  1.00  2.010          H  
ATOM   5192  HZ3 TRP A 326      14.126   0.598 -30.725  1.00  2.010          H  
ATOM   5193  HH2 TRP A 326      12.087  -0.631 -31.333  1.00  2.010          H  
ATOM   5194  N   VAL A 327      16.655   0.071 -23.202  1.00  0.950          N  
ATOM   5195  CA  VAL A 327      17.545   0.947 -22.458  1.00  1.050          C  
ATOM   5196  C   VAL A 327      18.661   0.243 -21.706  1.00  1.090          C  
ATOM   5197  O   VAL A 327      18.445  -0.366 -20.660  1.00  1.300          O  
ATOM   5198  CB  VAL A 327      16.713   1.762 -21.440  1.00  1.430          C  
ATOM   5199  CG1 VAL A 327      17.597   2.689 -20.624  1.00  1.430          C  
ATOM   5200  CG2 VAL A 327      15.681   2.562 -22.190  1.00  1.430          C  
ATOM   5201  H   VAL A 327      15.953  -0.466 -22.698  1.00  1.140          H  
ATOM   5202  HA  VAL A 327      18.002   1.640 -23.163  1.00  1.260          H  
ATOM   5203  HB  VAL A 327      16.223   1.078 -20.747  1.00  1.720          H  
ATOM   5204 1HG1 VAL A 327      16.997   3.245 -19.924  1.00  1.720          H  
ATOM   5205 2HG1 VAL A 327      18.350   2.128 -20.067  1.00  1.720          H  
ATOM   5206 3HG1 VAL A 327      18.076   3.366 -21.295  1.00  1.720          H  
ATOM   5207 1HG2 VAL A 327      15.089   3.125 -21.504  1.00  1.720          H  
ATOM   5208 2HG2 VAL A 327      16.177   3.241 -22.878  1.00  1.720          H  
ATOM   5209 3HG2 VAL A 327      15.048   1.888 -22.742  1.00  1.720          H  
ATOM   5210  N   SER A 328      19.868   0.373 -22.229  1.00  1.030          N  
ATOM   5211  CA  SER A 328      21.057  -0.203 -21.630  1.00  1.070          C  
ATOM   5212  C   SER A 328      21.657   0.841 -20.702  1.00  0.910          C  
ATOM   5213  O   SER A 328      21.269   2.008 -20.747  1.00  1.030          O  
ATOM   5214  CB  SER A 328      22.044  -0.626 -22.702  1.00  1.480          C  
ATOM   5215  OG  SER A 328      22.541   0.482 -23.401  1.00  1.480          O  
ATOM   5216  H   SER A 328      19.971   0.886 -23.093  1.00  1.240          H  
ATOM   5217  HA  SER A 328      20.775  -1.076 -21.038  1.00  1.280          H  
ATOM   5218 1HB  SER A 328      22.872  -1.163 -22.239  1.00  1.780          H  
ATOM   5219 2HB  SER A 328      21.557  -1.310 -23.395  1.00  1.780          H  
ATOM   5220  HG  SER A 328      23.171   0.131 -24.041  1.00  1.780          H  
ATOM   5221  N   LEU A 329      22.616   0.454 -19.872  1.00  0.790          N  
ATOM   5222  CA  LEU A 329      23.272   1.429 -18.999  1.00  0.650          C  
ATOM   5223  C   LEU A 329      24.731   1.626 -19.365  1.00  0.670          C  
ATOM   5224  O   LEU A 329      25.497   0.662 -19.429  1.00  0.790          O  
ATOM   5225  CB  LEU A 329      23.166   0.974 -17.545  1.00  0.970          C  
ATOM   5226  CG  LEU A 329      21.753   0.861 -16.931  1.00  0.970          C  
ATOM   5227  CD1 LEU A 329      21.872   0.227 -15.552  1.00  0.970          C  
ATOM   5228  CD2 LEU A 329      21.106   2.258 -16.812  1.00  0.970          C  
ATOM   5229  H   LEU A 329      22.899  -0.514 -19.854  1.00  0.950          H  
ATOM   5230  HA  LEU A 329      22.787   2.394 -19.118  1.00  0.780          H  
ATOM   5231 1HB  LEU A 329      23.606  -0.006 -17.480  1.00  1.160          H  
ATOM   5232 2HB  LEU A 329      23.746   1.639 -16.945  1.00  1.160          H  
ATOM   5233  HG  LEU A 329      21.130   0.218 -17.554  1.00  1.160          H  
ATOM   5234 1HD1 LEU A 329      20.888   0.136 -15.126  1.00  1.160          H  
ATOM   5235 2HD1 LEU A 329      22.312  -0.763 -15.649  1.00  1.160          H  
ATOM   5236 3HD1 LEU A 329      22.498   0.842 -14.903  1.00  1.160          H  
ATOM   5237 1HD2 LEU A 329      20.121   2.167 -16.365  1.00  1.160          H  
ATOM   5238 2HD2 LEU A 329      21.729   2.896 -16.186  1.00  1.160          H  
ATOM   5239 3HD2 LEU A 329      21.000   2.711 -17.797  1.00  1.160          H  
ATOM   5240  N   LYS A 330      25.117   2.877 -19.629  1.00  0.760          N  
ATOM   5241  CA  LYS A 330      26.489   3.163 -20.025  1.00  0.840          C  
ATOM   5242  C   LYS A 330      27.211   3.967 -18.965  1.00  0.730          C  
ATOM   5243  O   LYS A 330      26.582   4.684 -18.180  1.00  0.670          O  
ATOM   5244  CB  LYS A 330      26.506   3.900 -21.360  1.00  1.140          C  
ATOM   5245  CG  LYS A 330      25.938   3.076 -22.533  1.00  1.140          C  
ATOM   5246  CD  LYS A 330      26.103   3.788 -23.886  1.00  1.140          C  
ATOM   5247  CE  LYS A 330      25.154   4.992 -24.032  1.00  1.140          C  
ATOM   5248  NZ  LYS A 330      25.248   5.611 -25.390  1.00  1.140          N  
ATOM   5249  H   LYS A 330      24.450   3.670 -19.571  1.00  0.910          H  
ATOM   5250  HA  LYS A 330      27.024   2.221 -20.143  1.00  1.010          H  
ATOM   5251 1HB  LYS A 330      25.914   4.812 -21.254  1.00  1.370          H  
ATOM   5252 2HB  LYS A 330      27.526   4.202 -21.601  1.00  1.370          H  
ATOM   5253 1HG  LYS A 330      26.446   2.112 -22.571  1.00  1.370          H  
ATOM   5254 2HG  LYS A 330      24.876   2.892 -22.353  1.00  1.370          H  
ATOM   5255 1HD  LYS A 330      27.129   4.140 -23.990  1.00  1.370          H  
ATOM   5256 2HD  LYS A 330      25.898   3.081 -24.690  1.00  1.370          H  
ATOM   5257 1HE  LYS A 330      24.127   4.672 -23.857  1.00  1.370          H  
ATOM   5258 2HE  LYS A 330      25.417   5.752 -23.299  1.00  1.370          H  
ATOM   5259 1HZ  LYS A 330      24.619   6.429 -25.444  1.00  1.370          H  
ATOM   5260 2HZ  LYS A 330      26.190   5.936 -25.548  1.00  1.370          H  
ATOM   5261 3HZ  LYS A 330      24.995   4.952 -26.099  1.00  1.370          H  
ATOM   5262  N   SER A 331      28.537   3.910 -18.971  1.00  0.740          N  
ATOM   5263  CA  SER A 331      29.241   4.683 -17.978  1.00  0.710          C  
ATOM   5264  C   SER A 331      28.949   6.142 -18.232  1.00  0.650          C  
ATOM   5265  O   SER A 331      28.635   6.527 -19.360  1.00  0.670          O  
ATOM   5266  CB  SER A 331      30.733   4.396 -18.032  1.00  1.010          C  
ATOM   5267  OG  SER A 331      31.305   4.858 -19.231  1.00  1.010          O  
ATOM   5268  H   SER A 331      29.043   3.331 -19.625  1.00  0.890          H  
ATOM   5269  HA  SER A 331      28.862   4.415 -16.995  1.00  0.850          H  
ATOM   5270 1HB  SER A 331      31.219   4.877 -17.183  1.00  1.210          H  
ATOM   5271 2HB  SER A 331      30.894   3.322 -17.935  1.00  1.210          H  
ATOM   5272  HG  SER A 331      32.228   4.591 -19.206  1.00  1.210          H  
ATOM   5273  N   THR A 332      29.072   6.951 -17.183  1.00  0.600          N  
ATOM   5274  CA  THR A 332      28.814   8.402 -17.181  1.00  0.590          C  
ATOM   5275  C   THR A 332      27.299   8.725 -17.171  1.00  0.550          C  
ATOM   5276  O   THR A 332      26.915   9.867 -16.898  1.00  0.570          O  
ATOM   5277  CB  THR A 332      29.540   9.136 -18.362  1.00  0.830          C  
ATOM   5278  OG1 THR A 332      30.948   8.899 -18.250  1.00  0.830          O  
ATOM   5279  CG2 THR A 332      29.320  10.679 -18.314  1.00  0.830          C  
ATOM   5280  H   THR A 332      29.327   6.515 -16.290  1.00  0.720          H  
ATOM   5281  HA  THR A 332      29.237   8.808 -16.261  1.00  0.710          H  
ATOM   5282  HB  THR A 332      29.185   8.788 -19.319  1.00  1.000          H  
ATOM   5283  HG1 THR A 332      31.116   7.976 -18.466  1.00  1.000          H  
ATOM   5284 1HG2 THR A 332      29.869  11.139 -19.131  1.00  1.000          H  
ATOM   5285 2HG2 THR A 332      28.285  10.934 -18.425  1.00  1.000          H  
ATOM   5286 3HG2 THR A 332      29.689  11.067 -17.368  1.00  1.000          H  
ATOM   5287  N   ASP A 333      26.420   7.736 -17.415  1.00  0.560          N  
ATOM   5288  CA  ASP A 333      24.984   7.993 -17.320  1.00  0.540          C  
ATOM   5289  C   ASP A 333      24.639   8.368 -15.894  1.00  0.510          C  
ATOM   5290  O   ASP A 333      25.332   7.968 -14.949  1.00  0.520          O  
ATOM   5291  CB  ASP A 333      24.128   6.806 -17.783  1.00  0.760          C  
ATOM   5292  CG  ASP A 333      24.032   6.623 -19.309  1.00  0.760          C  
ATOM   5293  OD1 ASP A 333      24.300   7.578 -20.054  1.00  0.760          O  
ATOM   5294  OD2 ASP A 333      23.691   5.509 -19.734  1.00  0.760          O  
ATOM   5295  H   ASP A 333      26.729   6.787 -17.659  1.00  0.670          H  
ATOM   5296  HA  ASP A 333      24.736   8.843 -17.954  1.00  0.650          H  
ATOM   5297 1HB  ASP A 333      24.524   5.907 -17.373  1.00  0.920          H  
ATOM   5298 2HB  ASP A 333      23.114   6.921 -17.390  1.00  0.920          H  
ATOM   5299  N   THR A 334      23.589   9.161 -15.752  1.00  0.500          N  
ATOM   5300  CA  THR A 334      23.102   9.637 -14.463  1.00  0.480          C  
ATOM   5301  C   THR A 334      21.749   9.099 -14.031  1.00  0.470          C  
ATOM   5302  O   THR A 334      20.779   9.176 -14.782  1.00  0.460          O  
ATOM   5303  CB  THR A 334      23.018  11.173 -14.548  1.00  0.680          C  
ATOM   5304  OG1 THR A 334      24.336  11.697 -14.728  1.00  0.680          O  
ATOM   5305  CG2 THR A 334      22.314  11.827 -13.376  1.00  0.680          C  
ATOM   5306  H   THR A 334      23.082   9.458 -16.594  1.00  0.600          H  
ATOM   5307  HA  THR A 334      23.831   9.358 -13.700  1.00  0.580          H  
ATOM   5308  HB  THR A 334      22.458  11.402 -15.438  1.00  0.820          H  
ATOM   5309  HG1 THR A 334      24.701  11.336 -15.546  1.00  0.820          H  
ATOM   5310 1HG2 THR A 334      22.279  12.898 -13.543  1.00  0.820          H  
ATOM   5311 2HG2 THR A 334      21.303  11.450 -13.279  1.00  0.820          H  
ATOM   5312 3HG2 THR A 334      22.831  11.624 -12.501  1.00  0.820          H  
ATOM   5313  N   ILE A 335      21.675   8.567 -12.808  1.00  0.490          N  
ATOM   5314  CA  ILE A 335      20.395   8.109 -12.269  1.00  0.470          C  
ATOM   5315  C   ILE A 335      19.995   8.853 -11.008  1.00  0.480          C  
ATOM   5316  O   ILE A 335      20.760   8.927 -10.043  1.00  0.490          O  
ATOM   5317  CB  ILE A 335      20.332   6.594 -12.005  1.00  0.670          C  
ATOM   5318  CG1 ILE A 335      20.528   5.869 -13.339  1.00  0.670          C  
ATOM   5319  CG2 ILE A 335      18.983   6.195 -11.289  1.00  0.670          C  
ATOM   5320  CD1 ILE A 335      20.609   4.411 -13.264  1.00  0.670          C  
ATOM   5321  H   ILE A 335      22.533   8.481 -12.252  1.00  0.590          H  
ATOM   5322  HA  ILE A 335      19.647   8.307 -13.014  1.00  0.560          H  
ATOM   5323  HB  ILE A 335      21.149   6.325 -11.372  1.00  0.800          H  
ATOM   5324 1HG1 ILE A 335      19.736   6.110 -13.974  1.00  0.800          H  
ATOM   5325 2HG1 ILE A 335      21.445   6.234 -13.784  1.00  0.800          H  
ATOM   5326 1HG2 ILE A 335      18.951   5.137 -11.093  1.00  0.800          H  
ATOM   5327 2HG2 ILE A 335      18.892   6.712 -10.332  1.00  0.800          H  
ATOM   5328 3HG2 ILE A 335      18.137   6.467 -11.926  1.00  0.800          H  
ATOM   5329 1HD1 ILE A 335      20.760   4.010 -14.261  1.00  0.800          H  
ATOM   5330 2HD1 ILE A 335      21.431   4.118 -12.623  1.00  0.800          H  
ATOM   5331 3HD1 ILE A 335      19.694   4.023 -12.871  1.00  0.800          H  
ATOM   5332  N   ILE A 336      18.788   9.416 -11.036  1.00  0.490          N  
ATOM   5333  CA  ILE A 336      18.270  10.163  -9.893  1.00  0.520          C  
ATOM   5334  C   ILE A 336      17.134   9.446  -9.178  1.00  0.500          C  
ATOM   5335  O   ILE A 336      16.028   9.258  -9.709  1.00  0.530          O  
ATOM   5336  CB  ILE A 336      17.814  11.554 -10.344  1.00  0.720          C  
ATOM   5337  CG1 ILE A 336      19.027  12.284 -10.945  1.00  0.720          C  
ATOM   5338  CG2 ILE A 336      17.180  12.327  -9.187  1.00  0.720          C  
ATOM   5339  CD1 ILE A 336      18.707  13.523 -11.627  1.00  0.720          C  
ATOM   5340  H   ILE A 336      18.247   9.313 -11.904  1.00  0.590          H  
ATOM   5341  HA  ILE A 336      19.074  10.287  -9.171  1.00  0.620          H  
ATOM   5342  HB  ILE A 336      17.088  11.438 -11.116  1.00  0.860          H  
ATOM   5343 1HG1 ILE A 336      19.742  12.487 -10.159  1.00  0.860          H  
ATOM   5344 2HG1 ILE A 336      19.491  11.636 -11.676  1.00  0.860          H  
ATOM   5345 1HG2 ILE A 336      16.838  13.305  -9.503  1.00  0.860          H  
ATOM   5346 2HG2 ILE A 336      16.328  11.781  -8.797  1.00  0.860          H  
ATOM   5347 3HG2 ILE A 336      17.905  12.434  -8.424  1.00  0.860          H  
ATOM   5348 1HD1 ILE A 336      19.594  13.939 -12.040  1.00  0.860          H  
ATOM   5349 2HD1 ILE A 336      18.033  13.299 -12.422  1.00  0.860          H  
ATOM   5350 3HD1 ILE A 336      18.258  14.242 -10.956  1.00  0.860          H  
ATOM   5351  N   MET A 337      17.383   9.084  -7.932  1.00  0.480          N  
ATOM   5352  CA  MET A 337      16.399   8.343  -7.164  1.00  0.480          C  
ATOM   5353  C   MET A 337      15.413   9.286  -6.472  1.00  0.450          C  
ATOM   5354  O   MET A 337      15.476   9.480  -5.256  1.00  0.440          O  
ATOM   5355  CB  MET A 337      17.121   7.477  -6.135  1.00  0.670          C  
ATOM   5356  CG  MET A 337      18.122   6.473  -6.723  1.00  0.670          C  
ATOM   5357  SD  MET A 337      17.380   5.220  -7.800  1.00  0.670          S  
ATOM   5358  CE  MET A 337      16.494   4.168  -6.640  1.00  0.670          C  
ATOM   5359  H   MET A 337      18.297   9.306  -7.520  1.00  0.580          H  
ATOM   5360  HA  MET A 337      15.831   7.706  -7.842  1.00  0.580          H  
ATOM   5361 1HB  MET A 337      17.677   8.121  -5.462  1.00  0.810          H  
ATOM   5362 2HB  MET A 337      16.394   6.940  -5.535  1.00  0.810          H  
ATOM   5363 1HG  MET A 337      18.872   7.020  -7.296  1.00  0.810          H  
ATOM   5364 2HG  MET A 337      18.632   5.978  -5.908  1.00  0.810          H  
ATOM   5365 1HE  MET A 337      15.999   3.376  -7.184  1.00  0.810          H  
ATOM   5366 2HE  MET A 337      17.191   3.729  -5.928  1.00  0.810          H  
ATOM   5367 3HE  MET A 337      15.743   4.744  -6.102  1.00  0.810          H  
ATOM   5368  N   SER A 338      14.460   9.845  -7.226  1.00  0.480          N  
ATOM   5369  CA  SER A 338      13.519  10.863  -6.702  1.00  0.510          C  
ATOM   5370  C   SER A 338      12.331  10.237  -5.965  1.00  0.500          C  
ATOM   5371  O   SER A 338      11.156  10.385  -6.346  1.00  0.540          O  
ATOM   5372  CB  SER A 338      13.000  11.758  -7.821  1.00  0.700          C  
ATOM   5373  OG  SER A 338      14.012  12.533  -8.393  1.00  0.700          O  
ATOM   5374  H   SER A 338      14.420   9.574  -8.216  1.00  0.580          H  
ATOM   5375  HA  SER A 338      14.055  11.493  -5.995  1.00  0.610          H  
ATOM   5376 1HB  SER A 338      12.569  11.139  -8.584  1.00  0.840          H  
ATOM   5377 2HB  SER A 338      12.215  12.406  -7.435  1.00  0.840          H  
ATOM   5378  HG  SER A 338      13.576  13.092  -9.038  1.00  0.840          H  
ATOM   5379  N   SER A 339      12.667   9.525  -4.901  1.00  0.480          N  
ATOM   5380  CA  SER A 339      11.737   8.816  -4.039  1.00  0.490          C  
ATOM   5381  C   SER A 339      12.415   8.377  -2.776  1.00  0.480          C  
ATOM   5382  O   SER A 339      13.581   7.978  -2.797  1.00  0.550          O  
ATOM   5383  CB  SER A 339      11.220   7.567  -4.678  1.00  0.680          C  
ATOM   5384  OG  SER A 339      10.344   6.890  -3.804  1.00  0.680          O  
ATOM   5385  H   SER A 339      13.666   9.486  -4.702  1.00  0.580          H  
ATOM   5386  HA  SER A 339      10.912   9.472  -3.791  1.00  0.590          H  
ATOM   5387 1HB  SER A 339      10.707   7.805  -5.610  1.00  0.820          H  
ATOM   5388 2HB  SER A 339      12.054   6.944  -4.903  1.00  0.820          H  
ATOM   5389  HG  SER A 339      10.880   6.521  -3.049  1.00  0.820          H  
ATOM   5390  N   ASN A 340      11.712   8.416  -1.672  1.00  0.490          N  
ATOM   5391  CA  ASN A 340      12.289   7.849  -0.490  1.00  0.530          C  
ATOM   5392  C   ASN A 340      12.206   6.340  -0.665  1.00  0.510          C  
ATOM   5393  O   ASN A 340      11.393   5.881  -1.484  1.00  0.660          O  
ATOM   5394  CB  ASN A 340      11.566   8.316   0.752  1.00  0.730          C  
ATOM   5395  CG  ASN A 340      10.084   8.043   0.695  1.00  0.730          C  
ATOM   5396  OD1 ASN A 340       9.310   8.848   0.111  1.00  0.730          O  
ATOM   5397  ND2 ASN A 340       9.666   6.940   1.262  1.00  0.730          N  
ATOM   5398  H   ASN A 340      10.765   8.781  -1.675  1.00  0.590          H  
ATOM   5399  HA  ASN A 340      13.319   8.174  -0.424  1.00  0.640          H  
ATOM   5400 1HB  ASN A 340      11.974   7.795   1.619  1.00  0.870          H  
ATOM   5401 2HB  ASN A 340      11.730   9.372   0.907  1.00  0.870          H  
ATOM   5402 1HD2 ASN A 340       8.694   6.715   1.255  1.00  0.870          H  
ATOM   5403 2HD2 ASN A 340      10.330   6.301   1.697  1.00  0.870          H  
ATOM   5404  N   PRO A 341      13.111   5.558  -0.077  1.00  0.550          N  
ATOM   5405  CA  PRO A 341      12.966   4.135   0.084  1.00  0.670          C  
ATOM   5406  C   PRO A 341      11.723   3.921   0.943  1.00  0.760          C  
ATOM   5407  O   PRO A 341      11.469   4.707   1.865  1.00  1.090          O  
ATOM   5408  CB  PRO A 341      14.271   3.739   0.791  1.00  1.010          C  
ATOM   5409  CG  PRO A 341      15.252   4.824   0.425  1.00  1.010          C  
ATOM   5410  CD  PRO A 341      14.421   6.091   0.341  1.00  1.010          C  
ATOM   5411  HA  PRO A 341      12.864   3.652  -0.899  1.00  0.800          H  
ATOM   5412 1HB  PRO A 341      14.120   3.704   1.862  1.00  1.210          H  
ATOM   5413 2HB  PRO A 341      14.587   2.730   0.472  1.00  1.210          H  
ATOM   5414 1HG  PRO A 341      16.046   4.893   1.185  1.00  1.210          H  
ATOM   5415 2HG  PRO A 341      15.749   4.589  -0.529  1.00  1.210          H  
ATOM   5416 1HD  PRO A 341      14.349   6.595   1.316  1.00  1.210          H  
ATOM   5417 2HD  PRO A 341      14.875   6.729  -0.440  1.00  1.210          H  
ATOM   5418  N   ILE A 342      10.993   2.858   0.675  1.00  0.640          N  
ATOM   5419  CA  ILE A 342       9.809   2.487   1.433  1.00  0.670          C  
ATOM   5420  C   ILE A 342      10.108   1.255   2.267  1.00  0.620          C  
ATOM   5421  O   ILE A 342      10.590   0.268   1.714  1.00  0.570          O  
ATOM   5422  CB  ILE A 342       8.615   2.252   0.483  1.00  0.930          C  
ATOM   5423  CG1 ILE A 342       8.288   3.597  -0.204  1.00  0.930          C  
ATOM   5424  CG2 ILE A 342       7.403   1.628   1.190  1.00  0.930          C  
ATOM   5425  CD1 ILE A 342       7.321   3.516  -1.344  1.00  0.930          C  
ATOM   5426  H   ILE A 342      11.252   2.276  -0.122  1.00  0.770          H  
ATOM   5427  HA  ILE A 342       9.567   3.330   2.063  1.00  0.800          H  
ATOM   5428  HB  ILE A 342       8.935   1.567  -0.294  1.00  1.110          H  
ATOM   5429 1HG1 ILE A 342       7.882   4.274   0.542  1.00  1.110          H  
ATOM   5430 2HG1 ILE A 342       9.211   4.027  -0.580  1.00  1.110          H  
ATOM   5431 1HG2 ILE A 342       6.609   1.452   0.479  1.00  1.110          H  
ATOM   5432 2HG2 ILE A 342       7.686   0.671   1.634  1.00  1.110          H  
ATOM   5433 3HG2 ILE A 342       7.035   2.286   1.961  1.00  1.110          H  
ATOM   5434 1HD1 ILE A 342       7.188   4.503  -1.734  1.00  1.110          H  
ATOM   5435 2HD1 ILE A 342       7.713   2.873  -2.118  1.00  1.110          H  
ATOM   5436 3HD1 ILE A 342       6.366   3.133  -1.012  1.00  1.110          H  
ATOM   5437  N   PRO A 343       9.861   1.268   3.584  1.00  0.700          N  
ATOM   5438  CA  PRO A 343      10.187   0.184   4.474  1.00  0.740          C  
ATOM   5439  C   PRO A 343       9.514  -1.051   3.957  1.00  0.670          C  
ATOM   5440  O   PRO A 343       8.383  -1.001   3.481  1.00  0.630          O  
ATOM   5441  CB  PRO A 343       9.645   0.672   5.812  1.00  1.110          C  
ATOM   5442  CG  PRO A 343       8.625   1.720   5.472  1.00  1.110          C  
ATOM   5443  CD  PRO A 343       9.158   2.384   4.237  1.00  1.110          C  
ATOM   5444  HA  PRO A 343      11.272   0.040   4.521  1.00  0.890          H  
ATOM   5445 1HB  PRO A 343       9.253  -0.168   6.403  1.00  1.330          H  
ATOM   5446 2HB  PRO A 343      10.467   1.116   6.362  1.00  1.330          H  
ATOM   5447 1HG  PRO A 343       7.646   1.243   5.302  1.00  1.330          H  
ATOM   5448 2HG  PRO A 343       8.502   2.421   6.312  1.00  1.330          H  
ATOM   5449 1HD  PRO A 343       8.305   2.738   3.679  1.00  1.330          H  
ATOM   5450 2HD  PRO A 343       9.863   3.193   4.489  1.00  1.330          H  
ATOM   5451  N   GLY A 344      10.238  -2.152   4.016  1.00  0.710          N  
ATOM   5452  CA  GLY A 344       9.774  -3.416   3.482  1.00  0.720          C  
ATOM   5453  C   GLY A 344      10.502  -3.690   2.164  1.00  0.720          C  
ATOM   5454  O   GLY A 344      10.795  -4.841   1.838  1.00  0.770          O  
ATOM   5455  H   GLY A 344      11.145  -2.117   4.454  1.00  0.850          H  
ATOM   5456 1HA  GLY A 344       9.972  -4.216   4.195  1.00  0.860          H  
ATOM   5457 2HA  GLY A 344       8.698  -3.380   3.314  1.00  0.860          H  
ATOM   5458  N   ASN A 345      10.808  -2.619   1.407  1.00  0.690          N  
ATOM   5459  CA  ASN A 345      11.476  -2.729   0.114  1.00  0.690          C  
ATOM   5460  C   ASN A 345      12.912  -2.233   0.184  1.00  0.670          C  
ATOM   5461  O   ASN A 345      13.582  -2.095  -0.841  1.00  0.670          O  
ATOM   5462  CB  ASN A 345      10.726  -1.927  -0.933  1.00  0.970          C  
ATOM   5463  CG  ASN A 345       9.366  -2.466  -1.214  1.00  0.970          C  
ATOM   5464  OD1 ASN A 345       9.202  -3.638  -1.578  1.00  0.970          O  
ATOM   5465  ND2 ASN A 345       8.363  -1.632  -1.053  1.00  0.970          N  
ATOM   5466  H   ASN A 345      10.563  -1.672   1.724  1.00  0.830          H  
ATOM   5467  HA  ASN A 345      11.498  -3.779  -0.184  1.00  0.830          H  
ATOM   5468 1HB  ASN A 345      10.634  -0.889  -0.603  1.00  1.160          H  
ATOM   5469 2HB  ASN A 345      11.302  -1.922  -1.860  1.00  1.160          H  
ATOM   5470 1HD2 ASN A 345       7.427  -1.938  -1.223  1.00  1.160          H  
ATOM   5471 2HD2 ASN A 345       8.527  -0.691  -0.754  1.00  1.160          H  
ATOM   5472  N   TYR A 346      13.413  -1.995   1.390  1.00  0.660          N  
ATOM   5473  CA  TYR A 346      14.755  -1.443   1.518  1.00  0.650          C  
ATOM   5474  C   TYR A 346      15.809  -2.335   0.890  1.00  0.640          C  
ATOM   5475  O   TYR A 346      16.723  -1.838   0.236  1.00  0.630          O  
ATOM   5476  CB  TYR A 346      15.126  -1.200   2.985  1.00  0.910          C  
ATOM   5477  CG  TYR A 346      14.428  -0.019   3.702  1.00  0.910          C  
ATOM   5478  CD1 TYR A 346      13.666   0.942   3.026  1.00  0.910          C  
ATOM   5479  CD2 TYR A 346      14.615   0.124   5.071  1.00  0.910          C  
ATOM   5480  CE1 TYR A 346      13.118   1.991   3.735  1.00  0.910          C  
ATOM   5481  CE2 TYR A 346      14.058   1.186   5.736  1.00  0.910          C  
ATOM   5482  CZ  TYR A 346      13.317   2.107   5.073  1.00  0.910          C  
ATOM   5483  OH  TYR A 346      12.770   3.165   5.747  1.00  0.910          O  
ATOM   5484  H   TYR A 346      12.835  -2.163   2.199  1.00  0.790          H  
ATOM   5485  HA  TYR A 346      14.796  -0.500   0.977  1.00  0.780          H  
ATOM   5486 1HB  TYR A 346      14.910  -2.104   3.553  1.00  1.100          H  
ATOM   5487 2HB  TYR A 346      16.204  -1.038   3.051  1.00  1.100          H  
ATOM   5488  HD1 TYR A 346      13.488   0.887   1.956  1.00  1.100          H  
ATOM   5489  HD2 TYR A 346      15.216  -0.601   5.620  1.00  1.100          H  
ATOM   5490  HE1 TYR A 346      12.526   2.735   3.233  1.00  1.100          H  
ATOM   5491  HE2 TYR A 346      14.216   1.300   6.795  1.00  1.100          H  
ATOM   5492  HH  TYR A 346      12.304   3.734   5.126  1.00  1.100          H  
ATOM   5493  N   ALA A 347      15.699  -3.651   1.085  1.00  0.670          N  
ATOM   5494  CA  ALA A 347      16.682  -4.556   0.513  1.00  0.690          C  
ATOM   5495  C   ALA A 347      16.675  -4.481  -1.004  1.00  0.660          C  
ATOM   5496  O   ALA A 347      17.727  -4.577  -1.636  1.00  0.650          O  
ATOM   5497  CB  ALA A 347      16.409  -5.978   0.951  1.00  0.960          C  
ATOM   5498  H   ALA A 347      14.932  -4.011   1.633  1.00  0.800          H  
ATOM   5499  HA  ALA A 347      17.671  -4.252   0.866  1.00  0.830          H  
ATOM   5500 1HB  ALA A 347      17.169  -6.638   0.531  1.00  1.150          H  
ATOM   5501 2HB  ALA A 347      16.440  -6.031   2.038  1.00  1.150          H  
ATOM   5502 3HB  ALA A 347      15.425  -6.285   0.599  1.00  1.150          H  
ATOM   5503  N   ALA A 348      15.479  -4.342  -1.594  1.00  0.660          N  
ATOM   5504  CA  ALA A 348      15.356  -4.278  -3.041  1.00  0.650          C  
ATOM   5505  C   ALA A 348      16.062  -3.043  -3.560  1.00  0.600          C  
ATOM   5506  O   ALA A 348      16.760  -3.098  -4.581  1.00  0.610          O  
ATOM   5507  CB  ALA A 348      13.898  -4.279  -3.448  1.00  0.910          C  
ATOM   5508  H   ALA A 348      14.648  -4.243  -1.023  1.00  0.790          H  
ATOM   5509  HA  ALA A 348      15.847  -5.151  -3.466  1.00  0.780          H  
ATOM   5510 1HB  ALA A 348      13.820  -4.246  -4.530  1.00  1.100          H  
ATOM   5511 2HB  ALA A 348      13.416  -5.178  -3.080  1.00  1.100          H  
ATOM   5512 3HB  ALA A 348      13.406  -3.411  -3.025  1.00  1.100          H  
ATOM   5513  N   VAL A 349      15.913  -1.936  -2.829  1.00  0.580          N  
ATOM   5514  CA  VAL A 349      16.547  -0.687  -3.202  1.00  0.540          C  
ATOM   5515  C   VAL A 349      18.049  -0.834  -3.136  1.00  0.560          C  
ATOM   5516  O   VAL A 349      18.750  -0.392  -4.037  1.00  0.560          O  
ATOM   5517  CB  VAL A 349      16.119   0.475  -2.279  1.00  0.770          C  
ATOM   5518  CG1 VAL A 349      16.949   1.734  -2.578  1.00  0.770          C  
ATOM   5519  CG2 VAL A 349      14.695   0.765  -2.498  1.00  0.770          C  
ATOM   5520  H   VAL A 349      15.273  -1.978  -2.029  1.00  0.700          H  
ATOM   5521  HA  VAL A 349      16.256  -0.444  -4.225  1.00  0.650          H  
ATOM   5522  HB  VAL A 349      16.285   0.194  -1.243  1.00  0.930          H  
ATOM   5523 1HG1 VAL A 349      16.631   2.541  -1.922  1.00  0.930          H  
ATOM   5524 2HG1 VAL A 349      17.996   1.537  -2.406  1.00  0.930          H  
ATOM   5525 3HG1 VAL A 349      16.800   2.032  -3.619  1.00  0.930          H  
ATOM   5526 1HG2 VAL A 349      14.369   1.580  -1.860  1.00  0.930          H  
ATOM   5527 2HG2 VAL A 349      14.589   1.047  -3.533  1.00  0.930          H  
ATOM   5528 3HG2 VAL A 349      14.092  -0.117  -2.289  1.00  0.930          H  
ATOM   5529  N   GLU A 350      18.556  -1.423  -2.062  1.00  0.580          N  
ATOM   5530  CA  GLU A 350      19.988  -1.582  -1.920  1.00  0.610          C  
ATOM   5531  C   GLU A 350      20.579  -2.451  -3.026  1.00  0.610          C  
ATOM   5532  O   GLU A 350      21.623  -2.110  -3.606  1.00  0.620          O  
ATOM   5533  CB  GLU A 350      20.270  -2.186  -0.555  1.00  0.840          C  
ATOM   5534  CG  GLU A 350      19.988  -1.230   0.591  1.00  0.840          C  
ATOM   5535  CD  GLU A 350      20.017  -1.888   1.922  1.00  0.840          C  
ATOM   5536  OE1 GLU A 350      20.061  -3.096   1.971  1.00  0.840          O  
ATOM   5537  OE2 GLU A 350      19.988  -1.184   2.895  1.00  0.840          O  
ATOM   5538  H   GLU A 350      17.928  -1.745  -1.316  1.00  0.700          H  
ATOM   5539  HA  GLU A 350      20.450  -0.600  -1.974  1.00  0.730          H  
ATOM   5540 1HB  GLU A 350      19.652  -3.075  -0.419  1.00  1.010          H  
ATOM   5541 2HB  GLU A 350      21.315  -2.499  -0.496  1.00  1.010          H  
ATOM   5542 1HG  GLU A 350      20.740  -0.444   0.573  1.00  1.010          H  
ATOM   5543 2HG  GLU A 350      19.019  -0.763   0.438  1.00  1.010          H  
ATOM   5544  N   ASN A 351      19.882  -3.533  -3.388  1.00  0.620          N  
ATOM   5545  CA  ASN A 351      20.388  -4.398  -4.434  1.00  0.640          C  
ATOM   5546  C   ASN A 351      20.416  -3.641  -5.757  1.00  0.620          C  
ATOM   5547  O   ASN A 351      21.398  -3.722  -6.505  1.00  0.640          O  
ATOM   5548  CB  ASN A 351      19.530  -5.641  -4.526  1.00  0.890          C  
ATOM   5549  CG  ASN A 351      19.741  -6.573  -3.353  1.00  0.890          C  
ATOM   5550  OD1 ASN A 351      20.774  -6.535  -2.671  1.00  0.890          O  
ATOM   5551  ND2 ASN A 351      18.770  -7.411  -3.101  1.00  0.890          N  
ATOM   5552  H   ASN A 351      19.033  -3.789  -2.871  1.00  0.740          H  
ATOM   5553  HA  ASN A 351      21.410  -4.682  -4.194  1.00  0.770          H  
ATOM   5554 1HB  ASN A 351      18.477  -5.349  -4.551  1.00  1.070          H  
ATOM   5555 2HB  ASN A 351      19.750  -6.172  -5.449  1.00  1.070          H  
ATOM   5556 1HD2 ASN A 351      18.847  -8.050  -2.334  1.00  1.070          H  
ATOM   5557 2HD2 ASN A 351      17.949  -7.410  -3.666  1.00  1.070          H  
ATOM   5558  N   LEU A 352      19.372  -2.838  -5.999  1.00  0.590          N  
ATOM   5559  CA  LEU A 352      19.265  -2.040  -7.200  1.00  0.570          C  
ATOM   5560  C   LEU A 352      20.391  -1.037  -7.328  1.00  0.560          C  
ATOM   5561  O   LEU A 352      21.044  -0.943  -8.366  1.00  0.570          O  
ATOM   5562  CB  LEU A 352      17.978  -1.209  -7.156  1.00  0.810          C  
ATOM   5563  CG  LEU A 352      17.764  -0.258  -8.304  1.00  0.810          C  
ATOM   5564  CD1 LEU A 352      17.546  -1.043  -9.555  1.00  0.810          C  
ATOM   5565  CD2 LEU A 352      16.646   0.694  -7.969  1.00  0.810          C  
ATOM   5566  H   LEU A 352      18.583  -2.838  -5.347  1.00  0.710          H  
ATOM   5567  HA  LEU A 352      19.281  -2.711  -8.050  1.00  0.680          H  
ATOM   5568 1HB  LEU A 352      17.141  -1.894  -7.107  1.00  0.970          H  
ATOM   5569 2HB  LEU A 352      17.975  -0.621  -6.261  1.00  0.970          H  
ATOM   5570  HG  LEU A 352      18.656   0.325  -8.449  1.00  0.970          H  
ATOM   5571 1HD1 LEU A 352      17.433  -0.387 -10.372  1.00  0.970          H  
ATOM   5572 2HD1 LEU A 352      18.385  -1.682  -9.754  1.00  0.970          H  
ATOM   5573 3HD1 LEU A 352      16.650  -1.641  -9.432  1.00  0.970          H  
ATOM   5574 1HD2 LEU A 352      16.522   1.381  -8.767  1.00  0.970          H  
ATOM   5575 2HD2 LEU A 352      15.737   0.198  -7.815  1.00  0.970          H  
ATOM   5576 3HD2 LEU A 352      16.912   1.232  -7.059  1.00  0.970          H  
ATOM   5577  N   LEU A 353      20.641  -0.286  -6.257  1.00  0.550          N  
ATOM   5578  CA  LEU A 353      21.618   0.785  -6.304  1.00  0.540          C  
ATOM   5579  C   LEU A 353      22.989   0.241  -6.663  1.00  0.540          C  
ATOM   5580  O   LEU A 353      23.729   0.866  -7.444  1.00  0.560          O  
ATOM   5581  CB  LEU A 353      21.665   1.464  -4.931  1.00  0.760          C  
ATOM   5582  CG  LEU A 353      20.411   2.275  -4.494  1.00  0.760          C  
ATOM   5583  CD1 LEU A 353      20.569   2.646  -3.046  1.00  0.760          C  
ATOM   5584  CD2 LEU A 353      20.253   3.510  -5.288  1.00  0.760          C  
ATOM   5585  H   LEU A 353      20.080  -0.423  -5.410  1.00  0.660          H  
ATOM   5586  HA  LEU A 353      21.323   1.495  -7.068  1.00  0.650          H  
ATOM   5587 1HB  LEU A 353      21.835   0.692  -4.177  1.00  0.910          H  
ATOM   5588 2HB  LEU A 353      22.490   2.137  -4.919  1.00  0.910          H  
ATOM   5589  HG  LEU A 353      19.538   1.684  -4.619  1.00  0.910          H  
ATOM   5590 1HD1 LEU A 353      19.699   3.214  -2.718  1.00  0.910          H  
ATOM   5591 2HD1 LEU A 353      20.663   1.750  -2.444  1.00  0.910          H  
ATOM   5592 3HD1 LEU A 353      21.459   3.265  -2.920  1.00  0.910          H  
ATOM   5593 1HD2 LEU A 353      19.381   4.039  -4.926  1.00  0.910          H  
ATOM   5594 2HD2 LEU A 353      21.122   4.116  -5.129  1.00  0.910          H  
ATOM   5595 3HD2 LEU A 353      20.130   3.288  -6.344  1.00  0.910          H  
ATOM   5596  N   ASN A 354      23.316  -0.945  -6.145  1.00  0.530          N  
ATOM   5597  CA  ASN A 354      24.599  -1.526  -6.467  1.00  0.540          C  
ATOM   5598  C   ASN A 354      24.644  -2.036  -7.900  1.00  0.540          C  
ATOM   5599  O   ASN A 354      25.630  -1.786  -8.601  1.00  0.520          O  
ATOM   5600  CB  ASN A 354      24.915  -2.635  -5.500  1.00  0.750          C  
ATOM   5601  CG  ASN A 354      25.304  -2.114  -4.166  1.00  0.750          C  
ATOM   5602  OD1 ASN A 354      26.424  -1.602  -4.005  1.00  0.750          O  
ATOM   5603  ND2 ASN A 354      24.424  -2.216  -3.198  1.00  0.750          N  
ATOM   5604  H   ASN A 354      22.681  -1.398  -5.472  1.00  0.640          H  
ATOM   5605  HA  ASN A 354      25.357  -0.754  -6.372  1.00  0.650          H  
ATOM   5606 1HB  ASN A 354      24.027  -3.271  -5.384  1.00  0.900          H  
ATOM   5607 2HB  ASN A 354      25.717  -3.257  -5.898  1.00  0.900          H  
ATOM   5608 1HD2 ASN A 354      24.650  -1.885  -2.252  1.00  0.900          H  
ATOM   5609 2HD2 ASN A 354      23.512  -2.625  -3.371  1.00  0.900          H  
ATOM   5610  N   GLU A 355      23.585  -2.698  -8.370  1.00  0.580          N  
ATOM   5611  CA  GLU A 355      23.629  -3.215  -9.730  1.00  0.600          C  
ATOM   5612  C   GLU A 355      23.659  -2.083 -10.762  1.00  0.570          C  
ATOM   5613  O   GLU A 355      24.315  -2.202 -11.794  1.00  0.590          O  
ATOM   5614  CB  GLU A 355      22.475  -4.188  -9.988  1.00  0.830          C  
ATOM   5615  CG  GLU A 355      22.575  -5.511  -9.227  1.00  0.830          C  
ATOM   5616  CD  GLU A 355      23.823  -6.302  -9.533  1.00  0.830          C  
ATOM   5617  OE1 GLU A 355      24.092  -6.613 -10.662  1.00  0.830          O  
ATOM   5618  OE2 GLU A 355      24.546  -6.557  -8.596  1.00  0.830          O  
ATOM   5619  H   GLU A 355      22.781  -2.902  -7.764  1.00  0.700          H  
ATOM   5620  HA  GLU A 355      24.552  -3.778  -9.844  1.00  0.720          H  
ATOM   5621 1HB  GLU A 355      21.550  -3.723  -9.654  1.00  1.000          H  
ATOM   5622 2HB  GLU A 355      22.393  -4.401 -11.052  1.00  1.000          H  
ATOM   5623 1HG  GLU A 355      22.559  -5.297  -8.160  1.00  1.000          H  
ATOM   5624 2HG  GLU A 355      21.698  -6.116  -9.459  1.00  1.000          H  
ATOM   5625  N   LEU A 356      22.977  -0.962 -10.494  1.00  0.550          N  
ATOM   5626  CA  LEU A 356      23.012   0.153 -11.436  1.00  0.550          C  
ATOM   5627  C   LEU A 356      24.440   0.733 -11.490  1.00  0.550          C  
ATOM   5628  O   LEU A 356      25.004   0.922 -12.573  1.00  0.560          O  
ATOM   5629  CB  LEU A 356      22.056   1.267 -10.972  1.00  0.770          C  
ATOM   5630  CG  LEU A 356      20.524   1.008 -10.982  1.00  0.770          C  
ATOM   5631  CD1 LEU A 356      19.843   2.159 -10.238  1.00  0.770          C  
ATOM   5632  CD2 LEU A 356      19.997   0.901 -12.410  1.00  0.770          C  
ATOM   5633  H   LEU A 356      22.412  -0.909  -9.641  1.00  0.660          H  
ATOM   5634  HA  LEU A 356      22.742  -0.208 -12.425  1.00  0.660          H  
ATOM   5635 1HB  LEU A 356      22.325   1.529  -9.945  1.00  0.920          H  
ATOM   5636 2HB  LEU A 356      22.233   2.126 -11.601  1.00  0.920          H  
ATOM   5637  HG  LEU A 356      20.309   0.090 -10.460  1.00  0.920          H  
ATOM   5638 1HD1 LEU A 356      18.782   1.986 -10.221  1.00  0.920          H  
ATOM   5639 2HD1 LEU A 356      20.220   2.208  -9.217  1.00  0.920          H  
ATOM   5640 3HD1 LEU A 356      20.049   3.087 -10.734  1.00  0.920          H  
ATOM   5641 1HD2 LEU A 356      18.919   0.719 -12.394  1.00  0.920          H  
ATOM   5642 2HD2 LEU A 356      20.194   1.788 -12.954  1.00  0.920          H  
ATOM   5643 3HD2 LEU A 356      20.485   0.089 -12.897  1.00  0.920          H  
ATOM   5644  N   SER A 357      25.071   0.882 -10.308  1.00  0.530          N  
ATOM   5645  CA  SER A 357      26.415   1.456 -10.150  1.00  0.530          C  
ATOM   5646  C   SER A 357      27.476   0.677 -10.924  1.00  0.550          C  
ATOM   5647  O   SER A 357      28.402   1.259 -11.505  1.00  0.560          O  
ATOM   5648  CB  SER A 357      26.807   1.465  -8.676  1.00  0.740          C  
ATOM   5649  OG  SER A 357      26.011   2.333  -7.915  1.00  0.740          O  
ATOM   5650  H   SER A 357      24.552   0.674  -9.452  1.00  0.640          H  
ATOM   5651  HA  SER A 357      26.393   2.484 -10.518  1.00  0.640          H  
ATOM   5652 1HB  SER A 357      26.721   0.463  -8.279  1.00  0.890          H  
ATOM   5653 2HB  SER A 357      27.847   1.761  -8.586  1.00  0.890          H  
ATOM   5654  HG  SER A 357      25.103   1.959  -7.939  1.00  0.890          H  
ATOM   5655  N   LYS A 358      27.311  -0.643 -11.002  1.00  0.560          N  
ATOM   5656  CA  LYS A 358      28.246  -1.530 -11.705  1.00  0.590          C  
ATOM   5657  C   LYS A 358      28.473  -1.186 -13.174  1.00  0.610          C  
ATOM   5658  O   LYS A 358      29.451  -1.641 -13.768  1.00  0.650          O  
ATOM   5659  CB  LYS A 358      27.834  -2.991 -11.563  1.00  0.810          C  
ATOM   5660  CG  LYS A 358      28.071  -3.541 -10.168  1.00  0.810          C  
ATOM   5661  CD  LYS A 358      27.621  -4.977 -10.027  1.00  0.810          C  
ATOM   5662  CE  LYS A 358      27.861  -5.476  -8.618  1.00  0.810          C  
ATOM   5663  NZ  LYS A 358      27.360  -6.875  -8.423  1.00  0.810          N  
ATOM   5664  H   LYS A 358      26.538  -1.053 -10.463  1.00  0.670          H  
ATOM   5665  HA  LYS A 358      29.210  -1.442 -11.228  1.00  0.710          H  
ATOM   5666 1HB  LYS A 358      26.771  -3.089 -11.789  1.00  0.980          H  
ATOM   5667 2HB  LYS A 358      28.383  -3.600 -12.277  1.00  0.980          H  
ATOM   5668 1HG  LYS A 358      29.139  -3.494  -9.958  1.00  0.980          H  
ATOM   5669 2HG  LYS A 358      27.565  -2.934  -9.439  1.00  0.980          H  
ATOM   5670 1HD  LYS A 358      26.556  -5.060 -10.257  1.00  0.980          H  
ATOM   5671 2HD  LYS A 358      28.173  -5.602 -10.724  1.00  0.980          H  
ATOM   5672 1HE  LYS A 358      28.922  -5.436  -8.418  1.00  0.980          H  
ATOM   5673 2HE  LYS A 358      27.346  -4.816  -7.916  1.00  0.980          H  
ATOM   5674 1HZ  LYS A 358      27.517  -7.183  -7.473  1.00  0.980          H  
ATOM   5675 2HZ  LYS A 358      26.341  -6.876  -8.605  1.00  0.980          H  
ATOM   5676 3HZ  LYS A 358      27.819  -7.504  -9.057  1.00  0.980          H  
ATOM   5677  N   PHE A 359      27.599  -0.386 -13.774  1.00  0.580          N  
ATOM   5678  CA  PHE A 359      27.757  -0.019 -15.176  1.00  0.600          C  
ATOM   5679  C   PHE A 359      28.560   1.273 -15.366  1.00  0.610          C  
ATOM   5680  O   PHE A 359      28.764   1.720 -16.493  1.00  0.640          O  
ATOM   5681  CB  PHE A 359      26.382   0.117 -15.809  1.00  0.830          C  
ATOM   5682  CG  PHE A 359      25.689  -1.168 -15.943  1.00  0.830          C  
ATOM   5683  CD1 PHE A 359      24.963  -1.665 -14.893  1.00  0.830          C  
ATOM   5684  CD2 PHE A 359      25.725  -1.882 -17.128  1.00  0.830          C  
ATOM   5685  CE1 PHE A 359      24.300  -2.842 -14.995  1.00  0.830          C  
ATOM   5686  CE2 PHE A 359      25.045  -3.078 -17.245  1.00  0.830          C  
ATOM   5687  CZ  PHE A 359      24.327  -3.561 -16.167  1.00  0.830          C  
ATOM   5688  H   PHE A 359      26.796  -0.023 -13.245  1.00  0.700          H  
ATOM   5689  HA  PHE A 359      28.287  -0.826 -15.681  1.00  0.720          H  
ATOM   5690 1HB  PHE A 359      25.762   0.750 -15.184  1.00  1.000          H  
ATOM   5691 2HB  PHE A 359      26.459   0.579 -16.795  1.00  1.000          H  
ATOM   5692  HD1 PHE A 359      24.919  -1.115 -13.959  1.00  1.000          H  
ATOM   5693  HD2 PHE A 359      26.291  -1.482 -17.980  1.00  1.000          H  
ATOM   5694  HE1 PHE A 359      23.748  -3.204 -14.135  1.00  1.000          H  
ATOM   5695  HE2 PHE A 359      25.073  -3.635 -18.182  1.00  1.000          H  
ATOM   5696  HZ  PHE A 359      23.783  -4.502 -16.233  1.00  1.000          H  
ATOM   5697  N   GLY A 360      29.077   1.849 -14.268  1.00  0.580          N  
ATOM   5698  CA  GLY A 360      29.857   3.091 -14.328  1.00  0.600          C  
ATOM   5699  C   GLY A 360      28.954   4.314 -14.233  1.00  0.560          C  
ATOM   5700  O   GLY A 360      29.376   5.457 -14.485  1.00  0.590          O  
ATOM   5701  H   GLY A 360      28.903   1.424 -13.350  1.00  0.700          H  
ATOM   5702 1HA  GLY A 360      30.574   3.099 -13.507  1.00  0.720          H  
ATOM   5703 2HA  GLY A 360      30.427   3.117 -15.252  1.00  0.720          H  
ATOM   5704  N   VAL A 361      27.711   4.030 -13.888  1.00  0.510          N  
ATOM   5705  CA  VAL A 361      26.610   4.963 -13.740  1.00  0.500          C  
ATOM   5706  C   VAL A 361      26.634   5.653 -12.386  1.00  0.530          C  
ATOM   5707  O   VAL A 361      26.813   5.014 -11.347  1.00  0.550          O  
ATOM   5708  CB  VAL A 361      25.293   4.200 -13.924  1.00  0.700          C  
ATOM   5709  CG1 VAL A 361      24.112   5.085 -13.707  1.00  0.700          C  
ATOM   5710  CG2 VAL A 361      25.257   3.637 -15.300  1.00  0.700          C  
ATOM   5711  H   VAL A 361      27.535   3.051 -13.708  1.00  0.610          H  
ATOM   5712  HA  VAL A 361      26.688   5.725 -14.520  1.00  0.600          H  
ATOM   5713  HB  VAL A 361      25.243   3.393 -13.195  1.00  0.840          H  
ATOM   5714 1HG1 VAL A 361      23.243   4.493 -13.860  1.00  0.840          H  
ATOM   5715 2HG1 VAL A 361      24.107   5.493 -12.706  1.00  0.840          H  
ATOM   5716 3HG1 VAL A 361      24.122   5.892 -14.420  1.00  0.840          H  
ATOM   5717 1HG2 VAL A 361      24.337   3.090 -15.426  1.00  0.840          H  
ATOM   5718 2HG2 VAL A 361      25.307   4.433 -16.008  1.00  0.840          H  
ATOM   5719 3HG2 VAL A 361      26.096   2.987 -15.465  1.00  0.840          H  
ATOM   5720  N   ALA A 362      26.500   6.972 -12.415  1.00  0.550          N  
ATOM   5721  CA  ALA A 362      26.496   7.777 -11.207  1.00  0.590          C  
ATOM   5722  C   ALA A 362      25.122   7.742 -10.566  1.00  0.530          C  
ATOM   5723  O   ALA A 362      24.115   7.984 -11.241  1.00  0.480          O  
ATOM   5724  CB  ALA A 362      26.887   9.201 -11.538  1.00  0.810          C  
ATOM   5725  H   ALA A 362      26.328   7.410 -13.327  1.00  0.660          H  
ATOM   5726  HA  ALA A 362      27.210   7.352 -10.504  1.00  0.710          H  
ATOM   5727 1HB  ALA A 362      26.890   9.800 -10.628  1.00  0.970          H  
ATOM   5728 2HB  ALA A 362      27.879   9.211 -11.985  1.00  0.970          H  
ATOM   5729 3HB  ALA A 362      26.170   9.607 -12.248  1.00  0.970          H  
ATOM   5730  N   ILE A 363      25.069   7.476  -9.263  1.00  0.560          N  
ATOM   5731  CA  ILE A 363      23.783   7.414  -8.591  1.00  0.540          C  
ATOM   5732  C   ILE A 363      23.618   8.570  -7.612  1.00  0.600          C  
ATOM   5733  O   ILE A 363      24.436   8.777  -6.714  1.00  0.720          O  
ATOM   5734  CB  ILE A 363      23.618   6.075  -7.840  1.00  0.760          C  
ATOM   5735  CG1 ILE A 363      23.899   4.839  -8.792  1.00  0.760          C  
ATOM   5736  CG2 ILE A 363      22.214   5.984  -7.240  1.00  0.760          C  
ATOM   5737  CD1 ILE A 363      23.021   4.690 -10.001  1.00  0.760          C  
ATOM   5738  H   ILE A 363      25.918   7.298  -8.743  1.00  0.670          H  
ATOM   5739  HA  ILE A 363      22.989   7.504  -9.331  1.00  0.650          H  
ATOM   5740  HB  ILE A 363      24.349   6.021  -7.046  1.00  0.920          H  
ATOM   5741 1HG1 ILE A 363      24.930   4.916  -9.144  1.00  0.920          H  
ATOM   5742 2HG1 ILE A 363      23.809   3.927  -8.198  1.00  0.920          H  
ATOM   5743 1HG2 ILE A 363      22.148   5.059  -6.731  1.00  0.920          H  
ATOM   5744 2HG2 ILE A 363      22.043   6.802  -6.536  1.00  0.920          H  
ATOM   5745 3HG2 ILE A 363      21.456   6.029  -8.022  1.00  0.920          H  
ATOM   5746 1HD1 ILE A 363      23.351   3.824 -10.554  1.00  0.920          H  
ATOM   5747 2HD1 ILE A 363      21.983   4.565  -9.714  1.00  0.920          H  
ATOM   5748 3HD1 ILE A 363      23.126   5.560 -10.623  1.00  0.920          H  
ATOM   5749  N   TYR A 364      22.530   9.297  -7.783  1.00  0.550          N  
ATOM   5750  CA  TYR A 364      22.187  10.446  -6.964  1.00  0.600          C  
ATOM   5751  C   TYR A 364      20.998  10.087  -6.080  1.00  0.600          C  
ATOM   5752  O   TYR A 364      19.922   9.757  -6.595  1.00  0.620          O  
ATOM   5753  CB  TYR A 364      21.856  11.610  -7.906  1.00  0.820          C  
ATOM   5754  CG  TYR A 364      23.055  12.079  -8.718  1.00  0.820          C  
ATOM   5755  CD1 TYR A 364      23.457  11.357  -9.822  1.00  0.820          C  
ATOM   5756  CD2 TYR A 364      23.748  13.230  -8.382  1.00  0.820          C  
ATOM   5757  CE1 TYR A 364      24.539  11.769 -10.547  1.00  0.820          C  
ATOM   5758  CE2 TYR A 364      24.823  13.635  -9.118  1.00  0.820          C  
ATOM   5759  CZ  TYR A 364      25.219  12.903 -10.198  1.00  0.820          C  
ATOM   5760  OH  TYR A 364      26.295  13.302 -10.947  1.00  0.820          O  
ATOM   5761  H   TYR A 364      21.909   9.053  -8.560  1.00  0.660          H  
ATOM   5762  HA  TYR A 364      23.032  10.701  -6.322  1.00  0.720          H  
ATOM   5763 1HB  TYR A 364      21.090  11.293  -8.600  1.00  0.980          H  
ATOM   5764 2HB  TYR A 364      21.464  12.443  -7.351  1.00  0.980          H  
ATOM   5765  HD1 TYR A 364      22.924  10.454 -10.128  1.00  0.980          H  
ATOM   5766  HD2 TYR A 364      23.452  13.823  -7.551  1.00  0.980          H  
ATOM   5767  HE1 TYR A 364      24.847  11.196 -11.411  1.00  0.980          H  
ATOM   5768  HE2 TYR A 364      25.360  14.546  -8.843  1.00  0.980          H  
ATOM   5769  HH  TYR A 364      26.429  12.672 -11.658  1.00  0.980          H  
ATOM   5770  N   GLU A 365      21.158  10.151  -4.752  1.00  0.570          N  
ATOM   5771  CA  GLU A 365      20.039   9.744  -3.897  1.00  0.630          C  
ATOM   5772  C   GLU A 365      19.805  10.555  -2.624  1.00  0.580          C  
ATOM   5773  O   GLU A 365      20.699  11.201  -2.083  1.00  1.030          O  
ATOM   5774  CB  GLU A 365      20.207   8.276  -3.508  1.00  0.860          C  
ATOM   5775  CG  GLU A 365      21.494   7.973  -2.744  1.00  0.860          C  
ATOM   5776  CD  GLU A 365      21.609   6.540  -2.371  1.00  0.860          C  
ATOM   5777  OE1 GLU A 365      20.621   5.866  -2.429  1.00  0.860          O  
ATOM   5778  OE2 GLU A 365      22.693   6.102  -2.045  1.00  0.860          O  
ATOM   5779  H   GLU A 365      22.070  10.408  -4.341  1.00  0.680          H  
ATOM   5780  HA  GLU A 365      19.129   9.827  -4.487  1.00  0.760          H  
ATOM   5781 1HB  GLU A 365      19.365   7.970  -2.883  1.00  1.030          H  
ATOM   5782 2HB  GLU A 365      20.191   7.658  -4.407  1.00  1.030          H  
ATOM   5783 1HG  GLU A 365      22.344   8.241  -3.371  1.00  1.030          H  
ATOM   5784 2HG  GLU A 365      21.535   8.588  -1.842  1.00  1.030          H  
ATOM   5785  N   ASN A 366      18.581  10.471  -2.129  1.00  0.660          N  
ATOM   5786  CA  ASN A 366      18.193  11.067  -0.867  1.00  0.810          C  
ATOM   5787  C   ASN A 366      18.389   9.998   0.222  1.00  0.860          C  
ATOM   5788  O   ASN A 366      18.464   8.816  -0.111  1.00  1.530          O  
ATOM   5789  CB  ASN A 366      16.741  11.507  -0.996  1.00  1.070          C  
ATOM   5790  CG  ASN A 366      15.821  10.324  -1.155  1.00  1.070          C  
ATOM   5791  OD1 ASN A 366      15.600   9.530  -0.233  1.00  1.070          O  
ATOM   5792  ND2 ASN A 366      15.332  10.149  -2.340  1.00  1.070          N  
ATOM   5793  H   ASN A 366      17.894   9.931  -2.638  1.00  0.790          H  
ATOM   5794  HA  ASN A 366      18.842  11.919  -0.672  1.00  0.970          H  
ATOM   5795 1HB  ASN A 366      16.421  12.087  -0.141  1.00  1.290          H  
ATOM   5796 2HB  ASN A 366      16.640  12.148  -1.873  1.00  1.290          H  
ATOM   5797 1HD2 ASN A 366      14.742   9.340  -2.521  1.00  1.290          H  
ATOM   5798 2HD2 ASN A 366      15.553  10.794  -3.075  1.00  1.290          H  
ATOM   5799  N   SER A 367      18.363  10.347   1.521  1.00  1.290          N  
ATOM   5800  CA  SER A 367      18.252  11.688   2.087  1.00  1.510          C  
ATOM   5801  C   SER A 367      19.515  12.056   2.842  1.00  1.810          C  
ATOM   5802  O   SER A 367      19.562  13.090   3.505  1.00  2.450          O  
ATOM   5803  CB  SER A 367      17.061  11.758   3.018  1.00  2.030          C  
ATOM   5804  OG  SER A 367      17.202  10.844   4.068  1.00  2.030          O  
ATOM   5805  H   SER A 367      18.388   9.598   2.200  1.00  1.550          H  
ATOM   5806  HA  SER A 367      18.121  12.425   1.306  1.00  1.810          H  
ATOM   5807 1HB  SER A 367      16.969  12.767   3.419  1.00  2.430          H  
ATOM   5808 2HB  SER A 367      16.150  11.538   2.460  1.00  2.430          H  
ATOM   5809  HG  SER A 367      16.470  11.014   4.666  1.00  2.430          H  
ATOM   5810  N   SER A 368      20.542  11.202   2.747  1.00  2.030          N  
ATOM   5811  CA  SER A 368      21.816  11.437   3.419  1.00  2.400          C  
ATOM   5812  C   SER A 368      22.712  12.363   2.603  1.00  1.910          C  
ATOM   5813  O   SER A 368      22.990  13.414   3.176  1.00  2.200          O  
ATOM   5814  CB  SER A 368      22.553  10.129   3.651  1.00  3.210          C  
ATOM   5815  OG  SER A 368      22.971   9.566   2.435  1.00  3.210          O  
ATOM   5816  H   SER A 368      20.444  10.376   2.175  1.00  2.440          H  
ATOM   5817  HA  SER A 368      21.619  11.909   4.382  1.00  2.880          H  
ATOM   5818 1HB  SER A 368      23.420  10.310   4.286  1.00  3.850          H  
ATOM   5819 2HB  SER A 368      21.901   9.433   4.175  1.00  3.850          H  
ATOM   5820  HG  SER A 368      23.499   8.786   2.661  1.00  3.850          H  
ATOM   5821  N   GLN A 369      22.338  12.439   1.327  1.00  1.730          N  
ATOM   5822  CA  GLN A 369      23.373  12.812   0.389  1.00  1.650          C  
ATOM   5823  C   GLN A 369      22.868  14.046  -0.327  1.00  1.200          C  
ATOM   5824  O   GLN A 369      23.473  15.117  -0.244  1.00  1.170          O  
ATOM   5825  CB  GLN A 369      23.643  11.714  -0.646  1.00  2.340          C  
ATOM   5826  CG  GLN A 369      24.817  11.975  -1.590  1.00  2.340          C  
ATOM   5827  CD  GLN A 369      24.823  11.002  -2.801  1.00  2.340          C  
ATOM   5828  OE1 GLN A 369      23.769  10.700  -3.415  1.00  2.340          O  
ATOM   5829  NE2 GLN A 369      26.013  10.510  -3.144  1.00  2.340          N  
ATOM   5830  H   GLN A 369      21.536  13.039   1.183  1.00  2.080          H  
ATOM   5831  HA  GLN A 369      24.291  13.057   0.925  1.00  1.980          H  
ATOM   5832 1HB  GLN A 369      23.829  10.769  -0.131  1.00  2.810          H  
ATOM   5833 2HB  GLN A 369      22.796  11.576  -1.250  1.00  2.810          H  
ATOM   5834 1HG  GLN A 369      24.821  12.999  -1.939  1.00  2.810          H  
ATOM   5835 2HG  GLN A 369      25.731  11.791  -1.023  1.00  2.810          H  
ATOM   5836 1HE2 GLN A 369      26.093   9.866  -3.919  1.00  2.810          H  
ATOM   5837 2HE2 GLN A 369      26.833  10.771  -2.633  1.00  2.810          H  
ATOM   5838  N   LEU A 370      21.723  13.892  -1.010  1.00  1.010          N  
ATOM   5839  CA  LEU A 370      21.161  14.983  -1.795  1.00  0.680          C  
ATOM   5840  C   LEU A 370      19.700  15.302  -1.492  1.00  0.560          C  
ATOM   5841  O   LEU A 370      18.845  14.418  -1.371  1.00  0.560          O  
ATOM   5842  CB  LEU A 370      21.261  14.582  -3.251  1.00  1.080          C  
ATOM   5843  CG  LEU A 370      22.666  14.292  -3.762  1.00  1.080          C  
ATOM   5844  CD1 LEU A 370      22.576  13.681  -5.060  1.00  1.080          C  
ATOM   5845  CD2 LEU A 370      23.500  15.550  -3.841  1.00  1.080          C  
ATOM   5846  H   LEU A 370      21.282  12.966  -1.067  1.00  1.210          H  
ATOM   5847  HA  LEU A 370      21.741  15.881  -1.601  1.00  0.820          H  
ATOM   5848 1HB  LEU A 370      20.687  13.667  -3.363  1.00  1.300          H  
ATOM   5849 2HB  LEU A 370      20.813  15.363  -3.864  1.00  1.300          H  
ATOM   5850  HG  LEU A 370      23.119  13.595  -3.123  1.00  1.300          H  
ATOM   5851 1HD1 LEU A 370      23.577  13.436  -5.398  1.00  1.300          H  
ATOM   5852 2HD1 LEU A 370      21.993  12.779  -4.974  1.00  1.300          H  
ATOM   5853 3HD1 LEU A 370      22.107  14.359  -5.745  1.00  1.300          H  
ATOM   5854 1HD2 LEU A 370      24.492  15.296  -4.211  1.00  1.300          H  
ATOM   5855 2HD2 LEU A 370      23.029  16.260  -4.521  1.00  1.300          H  
ATOM   5856 3HD2 LEU A 370      23.598  16.003  -2.857  1.00  1.300          H  
ATOM   5857  N   LYS A 371      19.364  16.589  -1.485  1.00  0.530          N  
ATOM   5858  CA  LYS A 371      17.971  16.998  -1.294  1.00  0.520          C  
ATOM   5859  C   LYS A 371      17.196  17.010  -2.617  1.00  0.470          C  
ATOM   5860  O   LYS A 371      16.814  18.060  -3.135  1.00  0.500          O  
ATOM   5861  CB  LYS A 371      17.894  18.358  -0.598  1.00  0.730          C  
ATOM   5862  CG  LYS A 371      18.406  18.372   0.835  1.00  0.730          C  
ATOM   5863  CD  LYS A 371      18.343  19.787   1.426  1.00  0.730          C  
ATOM   5864  CE  LYS A 371      18.840  19.824   2.867  1.00  0.730          C  
ATOM   5865  NZ  LYS A 371      18.874  21.216   3.410  1.00  0.730          N  
ATOM   5866  H   LYS A 371      20.086  17.289  -1.599  1.00  0.640          H  
ATOM   5867  HA  LYS A 371      17.489  16.269  -0.643  1.00  0.620          H  
ATOM   5868 1HB  LYS A 371      18.487  19.069  -1.141  1.00  0.880          H  
ATOM   5869 2HB  LYS A 371      16.862  18.712  -0.594  1.00  0.880          H  
ATOM   5870 1HG  LYS A 371      17.795  17.702   1.442  1.00  0.880          H  
ATOM   5871 2HG  LYS A 371      19.437  18.013   0.858  1.00  0.880          H  
ATOM   5872 1HD  LYS A 371      18.952  20.462   0.825  1.00  0.880          H  
ATOM   5873 2HD  LYS A 371      17.308  20.145   1.404  1.00  0.880          H  
ATOM   5874 1HE  LYS A 371      18.173  19.222   3.485  1.00  0.880          H  
ATOM   5875 2HE  LYS A 371      19.843  19.401   2.913  1.00  0.880          H  
ATOM   5876 1HZ  LYS A 371      19.203  21.197   4.366  1.00  0.880          H  
ATOM   5877 2HZ  LYS A 371      19.498  21.781   2.852  1.00  0.880          H  
ATOM   5878 3HZ  LYS A 371      17.942  21.620   3.381  1.00  0.880          H  
ATOM   5879  N   LEU A 372      17.011  15.813  -3.166  1.00  0.450          N  
ATOM   5880  CA  LEU A 372      16.320  15.582  -4.443  1.00  0.450          C  
ATOM   5881  C   LEU A 372      14.930  14.967  -4.250  1.00  0.480          C  
ATOM   5882  O   LEU A 372      14.241  14.602  -5.202  1.00  0.590          O  
ATOM   5883  CB  LEU A 372      17.219  14.769  -5.391  1.00  0.630          C  
ATOM   5884  CG  LEU A 372      17.771  13.415  -4.895  1.00  0.630          C  
ATOM   5885  CD1 LEU A 372      16.766  12.285  -5.100  1.00  0.630          C  
ATOM   5886  CD2 LEU A 372      19.042  13.145  -5.633  1.00  0.630          C  
ATOM   5887  H   LEU A 372      17.408  15.032  -2.632  1.00  0.540          H  
ATOM   5888  HA  LEU A 372      16.178  16.550  -4.919  1.00  0.540          H  
ATOM   5889 1HB  LEU A 372      16.647  14.567  -6.300  1.00  0.760          H  
ATOM   5890 2HB  LEU A 372      18.069  15.393  -5.667  1.00  0.760          H  
ATOM   5891  HG  LEU A 372      17.991  13.477  -3.832  1.00  0.760          H  
ATOM   5892 1HD1 LEU A 372      17.198  11.358  -4.748  1.00  0.760          H  
ATOM   5893 2HD1 LEU A 372      15.860  12.469  -4.556  1.00  0.760          H  
ATOM   5894 3HD1 LEU A 372      16.531  12.192  -6.158  1.00  0.760          H  
ATOM   5895 1HD2 LEU A 372      19.457  12.233  -5.283  1.00  0.760          H  
ATOM   5896 2HD2 LEU A 372      18.861  13.079  -6.673  1.00  0.760          H  
ATOM   5897 3HD2 LEU A 372      19.727  13.946  -5.461  1.00  0.760          H  
ATOM   5898  N   HIS A 373      14.518  14.873  -3.002  1.00  0.470          N  
ATOM   5899  CA  HIS A 373      13.234  14.327  -2.613  1.00  0.520          C  
ATOM   5900  C   HIS A 373      12.789  14.875  -1.273  1.00  0.500          C  
ATOM   5901  O   HIS A 373      13.606  15.159  -0.390  1.00  0.580          O  
ATOM   5902  CB  HIS A 373      13.259  12.812  -2.546  1.00  0.710          C  
ATOM   5903  CG  HIS A 373      11.941  12.222  -2.200  1.00  0.710          C  
ATOM   5904  ND1 HIS A 373      10.857  12.248  -3.054  1.00  0.710          N  
ATOM   5905  CD2 HIS A 373      11.536  11.583  -1.091  1.00  0.710          C  
ATOM   5906  CE1 HIS A 373       9.831  11.639  -2.471  1.00  0.710          C  
ATOM   5907  NE2 HIS A 373      10.221  11.218  -1.285  1.00  0.710          N  
ATOM   5908  H   HIS A 373      15.139  15.183  -2.273  1.00  0.560          H  
ATOM   5909  HA  HIS A 373      12.482  14.615  -3.346  1.00  0.620          H  
ATOM   5910 1HB  HIS A 373      13.582  12.401  -3.504  1.00  0.850          H  
ATOM   5911 2HB  HIS A 373      13.969  12.508  -1.793  1.00  0.850          H  
ATOM   5912  HD2 HIS A 373      12.147  11.384  -0.214  1.00  0.850          H  
ATOM   5913  HE1 HIS A 373       8.842  11.495  -2.905  1.00  0.850          H  
ATOM   5914  HE2 HIS A 373       9.646  10.689  -0.619  1.00  0.850          H  
ATOM   5915  N   ALA A 374      11.485  15.035  -1.127  1.00  0.520          N  
ATOM   5916  CA  ALA A 374      10.901  15.495   0.118  1.00  0.540          C  
ATOM   5917  C   ALA A 374       9.566  14.811   0.333  1.00  0.540          C  
ATOM   5918  O   ALA A 374       8.858  14.493  -0.624  1.00  0.540          O  
ATOM   5919  CB  ALA A 374      10.728  16.995   0.097  1.00  0.750          C  
ATOM   5920  H   ALA A 374      10.877  14.785  -1.896  1.00  0.620          H  
ATOM   5921  HA  ALA A 374      11.564  15.221   0.936  1.00  0.650          H  
ATOM   5922 1HB  ALA A 374      10.309  17.334   1.027  1.00  0.900          H  
ATOM   5923 2HB  ALA A 374      11.681  17.465  -0.044  1.00  0.900          H  
ATOM   5924 3HB  ALA A 374      10.064  17.284  -0.712  1.00  0.900          H  
ATOM   5925  N   SER A 375       9.212  14.627   1.598  1.00  0.650          N  
ATOM   5926  CA  SER A 375       7.956  13.996   1.971  1.00  0.670          C  
ATOM   5927  C   SER A 375       6.717  14.714   1.467  1.00  0.590          C  
ATOM   5928  O   SER A 375       6.623  15.952   1.516  1.00  0.670          O  
ATOM   5929  CB  SER A 375       7.815  13.901   3.470  1.00  0.930          C  
ATOM   5930  OG  SER A 375       6.551  13.384   3.781  1.00  0.930          O  
ATOM   5931  H   SER A 375       9.844  14.923   2.327  1.00  0.780          H  
ATOM   5932  HA  SER A 375       7.957  12.987   1.557  1.00  0.800          H  
ATOM   5933 1HB  SER A 375       8.592  13.266   3.890  1.00  1.120          H  
ATOM   5934 2HB  SER A 375       7.918  14.885   3.910  1.00  1.120          H  
ATOM   5935  HG  SER A 375       6.328  13.710   4.690  1.00  1.120          H  
ATOM   5936  N   GLY A 376       5.739  13.898   1.048  1.00  0.540          N  
ATOM   5937  CA  GLY A 376       4.413  14.334   0.620  1.00  0.540          C  
ATOM   5938  C   GLY A 376       3.455  14.347   1.810  1.00  0.590          C  
ATOM   5939  O   GLY A 376       2.279  14.657   1.663  1.00  0.660          O  
ATOM   5940  H   GLY A 376       5.943  12.908   1.031  1.00  0.650          H  
ATOM   5941 1HA  GLY A 376       4.462  15.303   0.145  1.00  0.650          H  
ATOM   5942 2HA  GLY A 376       4.036  13.639  -0.126  1.00  0.650          H  
ATOM   5943  N   HIS A 377       3.996  14.019   2.981  1.00  0.610          N  
ATOM   5944  CA  HIS A 377       3.274  13.865   4.237  1.00  0.660          C  
ATOM   5945  C   HIS A 377       3.917  14.677   5.375  1.00  0.620          C  
ATOM   5946  O   HIS A 377       5.124  14.549   5.648  1.00  0.640          O  
ATOM   5947  CB  HIS A 377       3.298  12.375   4.584  1.00  0.900          C  
ATOM   5948  CG  HIS A 377       2.635  11.497   3.554  1.00  0.900          C  
ATOM   5949  ND1 HIS A 377       1.390  10.992   3.733  1.00  0.900          N  
ATOM   5950  CD2 HIS A 377       3.043  11.066   2.335  1.00  0.900          C  
ATOM   5951  CE1 HIS A 377       1.046  10.268   2.691  1.00  0.900          C  
ATOM   5952  NE2 HIS A 377       2.014  10.319   1.805  1.00  0.900          N  
ATOM   5953  H   HIS A 377       4.987  13.819   2.991  1.00  0.730          H  
ATOM   5954  HA  HIS A 377       2.239  14.193   4.123  1.00  0.790          H  
ATOM   5955 1HB  HIS A 377       4.321  12.042   4.691  1.00  1.080          H  
ATOM   5956 2HB  HIS A 377       2.801  12.219   5.543  1.00  1.080          H  
ATOM   5957  HD1 HIS A 377       0.888  11.033   4.614  1.00  1.080          H  
ATOM   5958  HD2 HIS A 377       3.953  11.224   1.761  1.00  1.080          H  
ATOM   5959  HE1 HIS A 377       0.090   9.767   2.656  1.00  1.080          H  
ATOM   5960  N   ALA A 378       3.081  15.437   6.094  1.00  0.610          N  
ATOM   5961  CA  ALA A 378       3.487  16.331   7.174  1.00  0.610          C  
ATOM   5962  C   ALA A 378       4.362  15.677   8.215  1.00  0.600          C  
ATOM   5963  O   ALA A 378       4.052  14.601   8.723  1.00  0.590          O  
ATOM   5964  CB  ALA A 378       2.249  16.860   7.889  1.00  0.850          C  
ATOM   5965  H   ALA A 378       2.098  15.461   5.830  1.00  0.730          H  
ATOM   5966  HA  ALA A 378       4.045  17.152   6.735  1.00  0.730          H  
ATOM   5967 1HB  ALA A 378       2.540  17.536   8.673  1.00  1.020          H  
ATOM   5968 2HB  ALA A 378       1.601  17.369   7.225  1.00  1.020          H  
ATOM   5969 3HB  ALA A 378       1.713  16.024   8.309  1.00  1.020          H  
ATOM   5970  N   THR A 379       5.421  16.398   8.563  1.00  0.630          N  
ATOM   5971  CA  THR A 379       6.419  16.063   9.566  1.00  0.640          C  
ATOM   5972  C   THR A 379       6.056  16.879  10.804  1.00  0.640          C  
ATOM   5973  O   THR A 379       5.042  17.583  10.787  1.00  0.660          O  
ATOM   5974  CB  THR A 379       7.836  16.359   9.044  1.00  0.890          C  
ATOM   5975  OG1 THR A 379       7.987  17.746   8.876  1.00  0.890          O  
ATOM   5976  CG2 THR A 379       8.028  15.690   7.682  1.00  0.890          C  
ATOM   5977  H   THR A 379       5.574  17.267   8.065  1.00  0.760          H  
ATOM   5978  HA  THR A 379       6.350  15.008   9.821  1.00  0.770          H  
ATOM   5979  HB  THR A 379       8.580  15.996   9.739  1.00  1.070          H  
ATOM   5980  HG1 THR A 379       8.297  18.150   9.720  1.00  1.070          H  
ATOM   5981 1HG2 THR A 379       9.028  15.917   7.314  1.00  1.070          H  
ATOM   5982 2HG2 THR A 379       7.913  14.617   7.782  1.00  1.070          H  
ATOM   5983 3HG2 THR A 379       7.292  16.066   6.973  1.00  1.070          H  
ATOM   5984  N   GLN A 380       6.837  16.816  11.878  1.00  0.650          N  
ATOM   5985  CA  GLN A 380       6.428  17.489  13.112  1.00  0.680          C  
ATOM   5986  C   GLN A 380       6.069  18.969  12.998  1.00  0.720          C  
ATOM   5987  O   GLN A 380       5.035  19.360  13.529  1.00  0.750          O  
ATOM   5988  CB  GLN A 380       7.516  17.349  14.180  1.00  0.940          C  
ATOM   5989  CG  GLN A 380       7.635  15.950  14.743  1.00  0.940          C  
ATOM   5990  CD  GLN A 380       8.781  15.736  15.725  1.00  0.940          C  
ATOM   5991  OE1 GLN A 380       9.577  16.643  16.011  1.00  0.940          O  
ATOM   5992  NE2 GLN A 380       8.857  14.518  16.229  1.00  0.940          N  
ATOM   5993  H   GLN A 380       7.696  16.263  11.857  1.00  0.780          H  
ATOM   5994  HA  GLN A 380       5.545  16.974  13.482  1.00  0.820          H  
ATOM   5995 1HB  GLN A 380       8.472  17.621  13.746  1.00  1.130          H  
ATOM   5996 2HB  GLN A 380       7.318  18.037  15.001  1.00  1.130          H  
ATOM   5997 1HG  GLN A 380       6.730  15.748  15.271  1.00  1.130          H  
ATOM   5998 2HG  GLN A 380       7.736  15.233  13.936  1.00  1.130          H  
ATOM   5999 1HE2 GLN A 380       9.602  14.261  16.888  1.00  1.130          H  
ATOM   6000 2HE2 GLN A 380       8.151  13.838  15.937  1.00  1.130          H  
ATOM   6001  N   GLN A 381       6.843  19.809  12.307  1.00  0.740          N  
ATOM   6002  CA  GLN A 381       6.442  21.220  12.309  1.00  0.800          C  
ATOM   6003  C   GLN A 381       5.120  21.457  11.571  1.00  0.770          C  
ATOM   6004  O   GLN A 381       4.289  22.268  11.997  1.00  0.780          O  
ATOM   6005  CB  GLN A 381       7.554  22.098  11.745  1.00  1.100          C  
ATOM   6006  CG  GLN A 381       8.760  22.175  12.666  1.00  1.100          C  
ATOM   6007  CD  GLN A 381       9.869  23.031  12.116  1.00  1.100          C  
ATOM   6008  OE1 GLN A 381       9.964  23.243  10.910  1.00  1.100          O  
ATOM   6009  NE2 GLN A 381      10.715  23.541  13.005  1.00  1.100          N  
ATOM   6010  H   GLN A 381       7.694  19.498  11.830  1.00  0.890          H  
ATOM   6011  HA  GLN A 381       6.292  21.521  13.344  1.00  0.960          H  
ATOM   6012 1HB  GLN A 381       7.879  21.695  10.788  1.00  1.320          H  
ATOM   6013 2HB  GLN A 381       7.180  23.105  11.574  1.00  1.320          H  
ATOM   6014 1HG  GLN A 381       8.441  22.589  13.623  1.00  1.320          H  
ATOM   6015 2HG  GLN A 381       9.144  21.168  12.809  1.00  1.320          H  
ATOM   6016 1HE2 GLN A 381      11.470  24.130  12.706  1.00  1.320          H  
ATOM   6017 2HE2 GLN A 381      10.595  23.349  13.982  1.00  1.320          H  
ATOM   6018  N   GLU A 382       4.933  20.747  10.471  1.00  0.750          N  
ATOM   6019  CA  GLU A 382       3.734  20.845   9.655  1.00  0.730          C  
ATOM   6020  C   GLU A 382       2.514  20.288  10.406  1.00  0.710          C  
ATOM   6021  O   GLU A 382       1.405  20.832  10.317  1.00  0.710          O  
ATOM   6022  CB  GLU A 382       3.957  20.071   8.375  1.00  1.030          C  
ATOM   6023  CG  GLU A 382       5.036  20.634   7.470  1.00  1.030          C  
ATOM   6024  CD  GLU A 382       5.189  19.781   6.322  1.00  1.030          C  
ATOM   6025  OE1 GLU A 382       4.179  19.391   5.829  1.00  1.030          O  
ATOM   6026  OE2 GLU A 382       6.274  19.447   5.930  1.00  1.030          O  
ATOM   6027  H   GLU A 382       5.677  20.124  10.188  1.00  0.900          H  
ATOM   6028  HA  GLU A 382       3.552  21.893   9.420  1.00  0.880          H  
ATOM   6029 1HB  GLU A 382       4.258  19.063   8.629  1.00  1.240          H  
ATOM   6030 2HB  GLU A 382       3.024  20.012   7.813  1.00  1.240          H  
ATOM   6031 1HG  GLU A 382       4.770  21.637   7.144  1.00  1.240          H  
ATOM   6032 2HG  GLU A 382       5.978  20.688   8.009  1.00  1.240          H  
ATOM   6033  N   LEU A 383       2.722  19.199  11.157  1.00  0.690          N  
ATOM   6034  CA  LEU A 383       1.658  18.597  11.946  1.00  0.690          C  
ATOM   6035  C   LEU A 383       1.241  19.549  13.054  1.00  0.700          C  
ATOM   6036  O   LEU A 383       0.041  19.726  13.312  1.00  0.690          O  
ATOM   6037  CB  LEU A 383       2.150  17.277  12.541  1.00  0.970          C  
ATOM   6038  CG  LEU A 383       2.385  16.129  11.526  1.00  0.970          C  
ATOM   6039  CD1 LEU A 383       3.147  15.046  12.177  1.00  0.970          C  
ATOM   6040  CD2 LEU A 383       1.064  15.591  11.015  1.00  0.970          C  
ATOM   6041  H   LEU A 383       3.648  18.762  11.153  1.00  0.830          H  
ATOM   6042  HA  LEU A 383       0.807  18.424  11.304  1.00  0.830          H  
ATOM   6043 1HB  LEU A 383       3.088  17.465  13.057  1.00  1.160          H  
ATOM   6044 2HB  LEU A 383       1.422  16.939  13.269  1.00  1.160          H  
ATOM   6045  HG  LEU A 383       2.953  16.487  10.703  1.00  1.160          H  
ATOM   6046 1HD1 LEU A 383       3.322  14.249  11.451  1.00  1.160          H  
ATOM   6047 2HD1 LEU A 383       4.096  15.440  12.514  1.00  1.160          H  
ATOM   6048 3HD1 LEU A 383       2.614  14.657  13.012  1.00  1.160          H  
ATOM   6049 1HD2 LEU A 383       1.252  14.779  10.311  1.00  1.160          H  
ATOM   6050 2HD2 LEU A 383       0.471  15.214  11.842  1.00  1.160          H  
ATOM   6051 3HD2 LEU A 383       0.524  16.359  10.516  1.00  1.160          H  
ATOM   6052  N   GLN A 384       2.235  20.210  13.667  1.00  0.710          N  
ATOM   6053  CA  GLN A 384       1.970  21.168  14.726  1.00  0.720          C  
ATOM   6054  C   GLN A 384       1.149  22.313  14.165  1.00  0.730          C  
ATOM   6055  O   GLN A 384       0.162  22.724  14.780  1.00  0.720          O  
ATOM   6056  CB  GLN A 384       3.288  21.712  15.310  1.00  1.000          C  
ATOM   6057  CG  GLN A 384       4.099  20.726  16.151  1.00  1.000          C  
ATOM   6058  CD  GLN A 384       5.502  21.232  16.455  1.00  1.000          C  
ATOM   6059  OE1 GLN A 384       5.965  22.204  15.844  1.00  1.000          O  
ATOM   6060  NE2 GLN A 384       6.191  20.585  17.389  1.00  1.000          N  
ATOM   6061  H   GLN A 384       3.204  19.994  13.420  1.00  0.850          H  
ATOM   6062  HA  GLN A 384       1.399  20.677  15.504  1.00  0.860          H  
ATOM   6063 1HB  GLN A 384       3.922  22.048  14.500  1.00  1.200          H  
ATOM   6064 2HB  GLN A 384       3.074  22.576  15.934  1.00  1.200          H  
ATOM   6065 1HG  GLN A 384       3.601  20.632  17.100  1.00  1.200          H  
ATOM   6066 2HG  GLN A 384       4.148  19.761  15.674  1.00  1.200          H  
ATOM   6067 1HE2 GLN A 384       7.121  20.882  17.619  1.00  1.200          H  
ATOM   6068 2HE2 GLN A 384       5.796  19.804  17.873  1.00  1.200          H  
ATOM   6069  N   LEU A 385       1.480  22.777  12.950  1.00  0.760          N  
ATOM   6070  CA  LEU A 385       0.711  23.852  12.362  1.00  0.770          C  
ATOM   6071  C   LEU A 385      -0.740  23.472  12.218  1.00  0.750          C  
ATOM   6072  O   LEU A 385      -1.603  24.199  12.674  1.00  0.750          O  
ATOM   6073  CB  LEU A 385       1.236  24.243  10.971  1.00  1.070          C  
ATOM   6074  CG  LEU A 385       0.381  25.320  10.189  1.00  1.070          C  
ATOM   6075  CD1 LEU A 385       0.357  26.645  10.946  1.00  1.070          C  
ATOM   6076  CD2 LEU A 385       0.949  25.493   8.794  1.00  1.070          C  
ATOM   6077  H   LEU A 385       2.325  22.428  12.484  1.00  0.910          H  
ATOM   6078  HA  LEU A 385       0.786  24.711  13.022  1.00  0.920          H  
ATOM   6079 1HB  LEU A 385       2.252  24.616  11.078  1.00  1.290          H  
ATOM   6080 2HB  LEU A 385       1.274  23.346  10.357  1.00  1.290          H  
ATOM   6081  HG  LEU A 385      -0.641  24.971  10.103  1.00  1.290          H  
ATOM   6082 1HD1 LEU A 385      -0.238  27.360  10.388  1.00  1.290          H  
ATOM   6083 2HD1 LEU A 385      -0.085  26.513  11.935  1.00  1.290          H  
ATOM   6084 3HD1 LEU A 385       1.372  27.025  11.050  1.00  1.290          H  
ATOM   6085 1HD2 LEU A 385       0.351  26.217   8.241  1.00  1.290          H  
ATOM   6086 2HD2 LEU A 385       1.978  25.847   8.850  1.00  1.290          H  
ATOM   6087 3HD2 LEU A 385       0.922  24.538   8.282  1.00  1.290          H  
ATOM   6088  N   MET A 386      -1.039  22.308  11.640  1.00  0.750          N  
ATOM   6089  CA  MET A 386      -2.451  21.969  11.465  1.00  0.740          C  
ATOM   6090  C   MET A 386      -3.190  21.947  12.788  1.00  0.730          C  
ATOM   6091  O   MET A 386      -4.291  22.501  12.906  1.00  0.760          O  
ATOM   6092  CB  MET A 386      -2.587  20.615  10.800  1.00  1.040          C  
ATOM   6093  CG  MET A 386      -4.028  20.154  10.536  1.00  1.040          C  
ATOM   6094  SD  MET A 386      -4.951  21.126   9.333  1.00  1.040          S  
ATOM   6095  CE  MET A 386      -4.431  20.429   7.788  1.00  1.040          C  
ATOM   6096  H   MET A 386      -0.291  21.696  11.299  1.00  0.900          H  
ATOM   6097  HA  MET A 386      -2.908  22.720  10.835  1.00  0.890          H  
ATOM   6098 1HB  MET A 386      -2.052  20.636   9.866  1.00  1.250          H  
ATOM   6099 2HB  MET A 386      -2.113  19.875  11.443  1.00  1.250          H  
ATOM   6100 1HG  MET A 386      -3.974  19.139  10.172  1.00  1.250          H  
ATOM   6101 2HG  MET A 386      -4.589  20.151  11.470  1.00  1.250          H  
ATOM   6102 1HE  MET A 386      -4.937  20.943   6.969  1.00  1.250          H  
ATOM   6103 2HE  MET A 386      -3.357  20.545   7.684  1.00  1.250          H  
ATOM   6104 3HE  MET A 386      -4.683  19.366   7.758  1.00  1.250          H  
ATOM   6105  N   LEU A 387      -2.572  21.378  13.813  1.00  0.720          N  
ATOM   6106  CA  LEU A 387      -3.193  21.303  15.123  1.00  0.760          C  
ATOM   6107  C   LEU A 387      -3.404  22.713  15.713  1.00  0.750          C  
ATOM   6108  O   LEU A 387      -4.404  22.954  16.401  1.00  0.760          O  
ATOM   6109  CB  LEU A 387      -2.344  20.374  15.992  1.00  1.050          C  
ATOM   6110  CG  LEU A 387      -2.378  18.851  15.556  1.00  1.050          C  
ATOM   6111  CD1 LEU A 387      -1.295  18.119  16.267  1.00  1.050          C  
ATOM   6112  CD2 LEU A 387      -3.743  18.203  15.920  1.00  1.050          C  
ATOM   6113  H   LEU A 387      -1.651  20.942  13.665  1.00  0.860          H  
ATOM   6114  HA  LEU A 387      -4.171  20.856  15.002  1.00  0.910          H  
ATOM   6115 1HB  LEU A 387      -1.308  20.710  15.944  1.00  1.260          H  
ATOM   6116 2HB  LEU A 387      -2.693  20.439  17.019  1.00  1.260          H  
ATOM   6117  HG  LEU A 387      -2.205  18.774  14.480  1.00  1.260          H  
ATOM   6118 1HD1 LEU A 387      -1.302  17.081  15.975  1.00  1.260          H  
ATOM   6119 2HD1 LEU A 387      -0.339  18.566  16.001  1.00  1.260          H  
ATOM   6120 3HD1 LEU A 387      -1.445  18.190  17.292  1.00  1.260          H  
ATOM   6121 1HD2 LEU A 387      -3.736  17.153  15.620  1.00  1.260          H  
ATOM   6122 2HD2 LEU A 387      -3.907  18.269  16.998  1.00  1.260          H  
ATOM   6123 3HD2 LEU A 387      -4.555  18.706  15.406  1.00  1.260          H  
ATOM   6124  N   ASN A 388      -2.537  23.673  15.337  1.00  0.750          N  
ATOM   6125  CA  ASN A 388      -2.632  25.065  15.784  1.00  0.780          C  
ATOM   6126  C   ASN A 388      -3.519  25.907  14.864  1.00  0.830          C  
ATOM   6127  O   ASN A 388      -3.538  27.138  14.970  1.00  1.090          O  
ATOM   6128  CB  ASN A 388      -1.266  25.738  15.825  1.00  1.080          C  
ATOM   6129  CG  ASN A 388      -0.361  25.358  16.945  1.00  1.080          C  
ATOM   6130  OD1 ASN A 388      -0.557  25.792  18.092  1.00  1.080          O  
ATOM   6131  ND2 ASN A 388       0.635  24.576  16.653  1.00  1.080          N  
ATOM   6132  H   ASN A 388      -1.719  23.414  14.772  1.00  0.900          H  
ATOM   6133  HA  ASN A 388      -3.081  25.082  16.776  1.00  0.940          H  
ATOM   6134 1HB  ASN A 388      -0.754  25.517  14.888  1.00  1.300          H  
ATOM   6135 2HB  ASN A 388      -1.401  26.816  15.862  1.00  1.300          H  
ATOM   6136 1HD2 ASN A 388       1.291  24.307  17.360  1.00  1.300          H  
ATOM   6137 2HD2 ASN A 388       0.734  24.236  15.705  1.00  1.300          H  
ATOM   6138  N   LEU A 389      -4.201  25.266  13.922  1.00  0.790          N  
ATOM   6139  CA  LEU A 389      -5.159  25.939  13.078  1.00  0.820          C  
ATOM   6140  C   LEU A 389      -6.535  25.405  13.478  1.00  0.830          C  
ATOM   6141  O   LEU A 389      -7.454  26.195  13.693  1.00  0.850          O  
ATOM   6142  CB  LEU A 389      -4.893  25.659  11.592  1.00  1.140          C  
ATOM   6143  CG  LEU A 389      -3.562  26.120  10.956  1.00  1.140          C  
ATOM   6144  CD1 LEU A 389      -3.511  25.582   9.549  1.00  1.140          C  
ATOM   6145  CD2 LEU A 389      -3.452  27.620  10.928  1.00  1.140          C  
ATOM   6146  H   LEU A 389      -4.078  24.262  13.809  1.00  0.950          H  
ATOM   6147  HA  LEU A 389      -5.131  27.005  13.271  1.00  0.980          H  
ATOM   6148 1HB  LEU A 389      -4.947  24.587  11.450  1.00  1.360          H  
ATOM   6149 2HB  LEU A 389      -5.683  26.132  11.023  1.00  1.360          H  
ATOM   6150  HG  LEU A 389      -2.761  25.739  11.505  1.00  1.360          H  
ATOM   6151 1HD1 LEU A 389      -2.582  25.879   9.089  1.00  1.360          H  
ATOM   6152 2HD1 LEU A 389      -3.578  24.501   9.557  1.00  1.360          H  
ATOM   6153 3HD1 LEU A 389      -4.339  25.984   8.997  1.00  1.360          H  
ATOM   6154 1HD2 LEU A 389      -2.512  27.906  10.472  1.00  1.360          H  
ATOM   6155 2HD2 LEU A 389      -4.260  28.030  10.346  1.00  1.360          H  
ATOM   6156 3HD2 LEU A 389      -3.489  28.012  11.944  1.00  1.360          H  
ATOM   6157  N   MET A 390      -6.632  24.056  13.597  1.00  0.810          N  
ATOM   6158  CA  MET A 390      -7.845  23.304  13.964  1.00  0.830          C  
ATOM   6159  C   MET A 390      -8.363  23.423  15.398  1.00  0.850          C  
ATOM   6160  O   MET A 390      -9.576  23.381  15.609  1.00  0.860          O  
ATOM   6161  CB  MET A 390      -7.660  21.821  13.665  1.00  1.150          C  
ATOM   6162  CG  MET A 390      -7.712  21.452  12.217  1.00  1.150          C  
ATOM   6163  SD  MET A 390      -9.310  21.900  11.437  1.00  1.150          S  
ATOM   6164  CE  MET A 390     -10.459  20.936  12.326  1.00  1.150          C  
ATOM   6165  H   MET A 390      -5.797  23.513  13.376  1.00  0.970          H  
ATOM   6166  HA  MET A 390      -8.630  23.655  13.310  1.00  1.000          H  
ATOM   6167 1HB  MET A 390      -6.665  21.520  14.012  1.00  1.380          H  
ATOM   6168 2HB  MET A 390      -8.374  21.230  14.221  1.00  1.380          H  
ATOM   6169 1HG  MET A 390      -6.910  21.961  11.691  1.00  1.380          H  
ATOM   6170 2HG  MET A 390      -7.559  20.404  12.116  1.00  1.380          H  
ATOM   6171 1HE  MET A 390     -11.452  21.134  11.953  1.00  1.380          H  
ATOM   6172 2HE  MET A 390     -10.234  19.906  12.214  1.00  1.380          H  
ATOM   6173 3HE  MET A 390     -10.407  21.201  13.355  1.00  1.380          H  
ATOM   6174  N   PHE A 391      -7.475  23.444  16.398  1.00  0.860          N  
ATOM   6175  CA  PHE A 391      -7.900  23.534  17.797  1.00  0.910          C  
ATOM   6176  C   PHE A 391      -9.083  22.624  18.174  1.00  0.920          C  
ATOM   6177  O   PHE A 391     -10.046  23.120  18.761  1.00  0.960          O  
ATOM   6178  CB  PHE A 391      -8.285  24.968  18.134  1.00  1.250          C  
ATOM   6179  CG  PHE A 391      -7.196  25.929  17.882  1.00  1.250          C  
ATOM   6180  CD1 PHE A 391      -7.243  26.756  16.782  1.00  1.250          C  
ATOM   6181  CD2 PHE A 391      -6.110  26.008  18.738  1.00  1.250          C  
ATOM   6182  CE1 PHE A 391      -6.245  27.645  16.540  1.00  1.250          C  
ATOM   6183  CE2 PHE A 391      -5.102  26.902  18.501  1.00  1.250          C  
ATOM   6184  CZ  PHE A 391      -5.174  27.724  17.401  1.00  1.250          C  
ATOM   6185  H   PHE A 391      -6.466  23.413  16.214  1.00  1.030          H  
ATOM   6186  HA  PHE A 391      -7.047  23.261  18.419  1.00  1.090          H  
ATOM   6187 1HB  PHE A 391      -9.153  25.265  17.547  1.00  1.500          H  
ATOM   6188 2HB  PHE A 391      -8.562  25.036  19.186  1.00  1.500          H  
ATOM   6189  HD1 PHE A 391      -8.087  26.693  16.096  1.00  1.500          H  
ATOM   6190  HD2 PHE A 391      -6.062  25.350  19.610  1.00  1.500          H  
ATOM   6191  HE1 PHE A 391      -6.293  28.289  15.659  1.00  1.500          H  
ATOM   6192  HE2 PHE A 391      -4.248  26.961  19.177  1.00  1.500          H  
ATOM   6193  HZ  PHE A 391      -4.373  28.436  17.196  1.00  1.500          H  
ATOM   6194  N   PRO A 392      -9.043  21.309  17.897  1.00  0.900          N  
ATOM   6195  CA  PRO A 392     -10.138  20.380  18.121  1.00  0.930          C  
ATOM   6196  C   PRO A 392     -10.344  20.111  19.586  1.00  0.890          C  
ATOM   6197  O   PRO A 392      -9.371  20.136  20.343  1.00  0.910          O  
ATOM   6198  CB  PRO A 392      -9.623  19.104  17.465  1.00  1.400          C  
ATOM   6199  CG  PRO A 392      -8.106  19.192  17.604  1.00  1.400          C  
ATOM   6200  CD  PRO A 392      -7.784  20.666  17.452  1.00  1.400          C  
ATOM   6201  HA  PRO A 392     -11.055  20.759  17.659  1.00  1.120          H  
ATOM   6202 1HB  PRO A 392     -10.056  18.224  17.964  1.00  1.670          H  
ATOM   6203 2HB  PRO A 392      -9.944  19.078  16.451  1.00  1.670          H  
ATOM   6204 1HG  PRO A 392      -7.803  18.800  18.591  1.00  1.670          H  
ATOM   6205 2HG  PRO A 392      -7.616  18.562  16.854  1.00  1.670          H  
ATOM   6206 1HD  PRO A 392      -6.950  20.943  18.113  1.00  1.670          H  
ATOM   6207 2HD  PRO A 392      -7.567  20.860  16.412  1.00  1.670          H  
ATOM   6208  N   LYS A 393     -11.562  19.737  19.981  1.00  0.860          N  
ATOM   6209  CA  LYS A 393     -11.740  19.256  21.345  1.00  0.840          C  
ATOM   6210  C   LYS A 393     -11.068  17.889  21.469  1.00  0.840          C  
ATOM   6211  O   LYS A 393     -10.313  17.620  22.423  1.00  0.890          O  
ATOM   6212  CB  LYS A 393     -13.215  19.117  21.706  1.00  1.180          C  
ATOM   6213  CG  LYS A 393     -13.984  20.407  21.857  1.00  1.180          C  
ATOM   6214  CD  LYS A 393     -15.440  20.100  22.205  1.00  1.180          C  
ATOM   6215  CE  LYS A 393     -16.275  21.363  22.373  1.00  1.180          C  
ATOM   6216  NZ  LYS A 393     -17.693  21.035  22.683  1.00  1.180          N  
ATOM   6217  H   LYS A 393     -12.370  19.811  19.346  1.00  1.030          H  
ATOM   6218  HA  LYS A 393     -11.260  19.949  22.034  1.00  1.010          H  
ATOM   6219 1HB  LYS A 393     -13.720  18.523  20.944  1.00  1.420          H  
ATOM   6220 2HB  LYS A 393     -13.298  18.575  22.646  1.00  1.420          H  
ATOM   6221 1HG  LYS A 393     -13.533  21.013  22.644  1.00  1.420          H  
ATOM   6222 2HG  LYS A 393     -13.941  20.962  20.917  1.00  1.420          H  
ATOM   6223 1HD  LYS A 393     -15.881  19.491  21.409  1.00  1.420          H  
ATOM   6224 2HD  LYS A 393     -15.480  19.525  23.133  1.00  1.420          H  
ATOM   6225 1HE  LYS A 393     -15.868  21.956  23.190  1.00  1.420          H  
ATOM   6226 2HE  LYS A 393     -16.235  21.948  21.455  1.00  1.420          H  
ATOM   6227 1HZ  LYS A 393     -18.240  21.877  22.806  1.00  1.420          H  
ATOM   6228 2HZ  LYS A 393     -18.091  20.486  21.936  1.00  1.420          H  
ATOM   6229 3HZ  LYS A 393     -17.733  20.495  23.556  1.00  1.420          H  
ATOM   6230  N   TYR A 394     -11.337  17.026  20.481  1.00  0.800          N  
ATOM   6231  CA  TYR A 394     -10.798  15.688  20.499  1.00  0.790          C  
ATOM   6232  C   TYR A 394     -10.009  15.314  19.263  1.00  0.740          C  
ATOM   6233  O   TYR A 394     -10.343  15.698  18.138  1.00  0.720          O  
ATOM   6234  CB  TYR A 394     -11.937  14.713  20.663  1.00  1.110          C  
ATOM   6235  CG  TYR A 394     -12.653  14.970  21.915  1.00  1.110          C  
ATOM   6236  CD1 TYR A 394     -13.877  15.596  21.933  1.00  1.110          C  
ATOM   6237  CD2 TYR A 394     -12.041  14.637  23.058  1.00  1.110          C  
ATOM   6238  CE1 TYR A 394     -14.466  15.863  23.146  1.00  1.110          C  
ATOM   6239  CE2 TYR A 394     -12.607  14.883  24.246  1.00  1.110          C  
ATOM   6240  CZ  TYR A 394     -13.804  15.499  24.308  1.00  1.110          C  
ATOM   6241  OH  TYR A 394     -14.350  15.788  25.526  1.00  1.110          O  
ATOM   6242  H   TYR A 394     -11.985  17.290  19.737  1.00  0.960          H  
ATOM   6243  HA  TYR A 394     -10.121  15.602  21.345  1.00  0.950          H  
ATOM   6244 1HB  TYR A 394     -12.639  14.807  19.835  1.00  1.330          H  
ATOM   6245 2HB  TYR A 394     -11.551  13.710  20.672  1.00  1.330          H  
ATOM   6246  HD1 TYR A 394     -14.365  15.886  21.000  1.00  1.330          H  
ATOM   6247  HD2 TYR A 394     -11.077  14.169  22.994  1.00  1.330          H  
ATOM   6248  HE1 TYR A 394     -15.429  16.371  23.192  1.00  1.330          H  
ATOM   6249  HE2 TYR A 394     -12.095  14.610  25.165  1.00  1.330          H  
ATOM   6250  HH  TYR A 394     -13.735  15.582  26.234  1.00  1.330          H  
ATOM   6251  N   LEU A 395      -8.977  14.510  19.470  1.00  0.720          N  
ATOM   6252  CA  LEU A 395      -8.197  14.018  18.346  1.00  0.680          C  
ATOM   6253  C   LEU A 395      -8.240  12.500  18.168  1.00  0.650          C  
ATOM   6254  O   LEU A 395      -8.155  11.736  19.136  1.00  0.700          O  
ATOM   6255  CB  LEU A 395      -6.725  14.441  18.523  1.00  0.970          C  
ATOM   6256  CG  LEU A 395      -5.685  14.037  17.414  1.00  0.970          C  
ATOM   6257  CD1 LEU A 395      -5.972  14.799  16.157  1.00  0.970          C  
ATOM   6258  CD2 LEU A 395      -4.277  14.339  17.881  1.00  0.970          C  
ATOM   6259  H   LEU A 395      -8.726  14.266  20.437  1.00  0.860          H  
ATOM   6260  HA  LEU A 395      -8.591  14.473  17.442  1.00  0.820          H  
ATOM   6261 1HB  LEU A 395      -6.688  15.524  18.643  1.00  1.160          H  
ATOM   6262 2HB  LEU A 395      -6.398  14.001  19.419  1.00  1.160          H  
ATOM   6263  HG  LEU A 395      -5.764  12.974  17.201  1.00  1.160          H  
ATOM   6264 1HD1 LEU A 395      -5.279  14.511  15.431  1.00  1.160          H  
ATOM   6265 2HD1 LEU A 395      -6.948  14.578  15.801  1.00  1.160          H  
ATOM   6266 3HD1 LEU A 395      -5.890  15.866  16.343  1.00  1.160          H  
ATOM   6267 1HD2 LEU A 395      -3.560  14.062  17.106  1.00  1.160          H  
ATOM   6268 2HD2 LEU A 395      -4.213  15.394  18.070  1.00  1.160          H  
ATOM   6269 3HD2 LEU A 395      -4.051  13.788  18.789  1.00  1.160          H  
ATOM   6270  N   ILE A 396      -8.362  12.079  16.919  1.00  0.580          N  
ATOM   6271  CA  ILE A 396      -8.175  10.684  16.551  1.00  0.560          C  
ATOM   6272  C   ILE A 396      -7.007  10.641  15.559  1.00  0.520          C  
ATOM   6273  O   ILE A 396      -7.077  11.280  14.518  1.00  0.560          O  
ATOM   6274  CB  ILE A 396      -9.438  10.046  15.927  1.00  0.790          C  
ATOM   6275  CG1 ILE A 396     -10.602  10.031  16.967  1.00  0.790          C  
ATOM   6276  CG2 ILE A 396      -9.120   8.667  15.340  1.00  0.790          C  
ATOM   6277  CD1 ILE A 396     -11.957   9.611  16.410  1.00  0.790          C  
ATOM   6278  H   ILE A 396      -8.564  12.780  16.193  1.00  0.700          H  
ATOM   6279  HA  ILE A 396      -7.950  10.129  17.452  1.00  0.670          H  
ATOM   6280  HB  ILE A 396      -9.760  10.667  15.141  1.00  0.950          H  
ATOM   6281 1HG1 ILE A 396     -10.343   9.354  17.768  1.00  0.950          H  
ATOM   6282 2HG1 ILE A 396     -10.696  11.028  17.381  1.00  0.950          H  
ATOM   6283 1HG2 ILE A 396      -9.999   8.252  14.867  1.00  0.950          H  
ATOM   6284 2HG2 ILE A 396      -8.335   8.742  14.588  1.00  0.950          H  
ATOM   6285 3HG2 ILE A 396      -8.785   8.007  16.133  1.00  0.950          H  
ATOM   6286 1HD1 ILE A 396     -12.704   9.648  17.205  1.00  0.950          H  
ATOM   6287 2HD1 ILE A 396     -12.238  10.300  15.616  1.00  0.950          H  
ATOM   6288 3HD1 ILE A 396     -11.921   8.604  16.012  1.00  0.950          H  
ATOM   6289  N   PRO A 397      -5.905   9.967  15.847  1.00  0.520          N  
ATOM   6290  CA  PRO A 397      -4.793   9.879  14.953  1.00  0.510          C  
ATOM   6291  C   PRO A 397      -5.202   8.948  13.833  1.00  0.520          C  
ATOM   6292  O   PRO A 397      -5.811   7.908  14.105  1.00  0.510          O  
ATOM   6293  CB  PRO A 397      -3.722   9.302  15.854  1.00  0.770          C  
ATOM   6294  CG  PRO A 397      -4.469   8.499  16.856  1.00  0.770          C  
ATOM   6295  CD  PRO A 397      -5.762   9.241  17.062  1.00  0.770          C  
ATOM   6296  HA  PRO A 397      -4.527  10.877  14.575  1.00  0.610          H  
ATOM   6297 1HB  PRO A 397      -2.979   8.789  15.262  1.00  0.920          H  
ATOM   6298 2HB  PRO A 397      -3.235  10.095  16.363  1.00  0.920          H  
ATOM   6299 1HG  PRO A 397      -4.642   7.483  16.490  1.00  0.920          H  
ATOM   6300 2HG  PRO A 397      -3.901   8.413  17.795  1.00  0.920          H  
ATOM   6301 1HD  PRO A 397      -6.560   8.492  17.157  1.00  0.920          H  
ATOM   6302 2HD  PRO A 397      -5.699   9.925  17.930  1.00  0.920          H  
ATOM   6303  N   ILE A 398      -4.794   9.260  12.618  1.00  0.540          N  
ATOM   6304  CA  ILE A 398      -5.072   8.418  11.460  1.00  0.540          C  
ATOM   6305  C   ILE A 398      -3.843   8.160  10.613  1.00  0.560          C  
ATOM   6306  O   ILE A 398      -2.810   8.814  10.782  1.00  0.560          O  
ATOM   6307  CB  ILE A 398      -6.244   8.974  10.609  1.00  0.760          C  
ATOM   6308  CG1 ILE A 398      -5.912  10.390  10.086  1.00  0.760          C  
ATOM   6309  CG2 ILE A 398      -7.538   8.924  11.421  1.00  0.760          C  
ATOM   6310  CD1 ILE A 398      -6.894  10.990   9.073  1.00  0.760          C  
ATOM   6311  H   ILE A 398      -4.272  10.136  12.502  1.00  0.650          H  
ATOM   6312  HA  ILE A 398      -5.401   7.460  11.828  1.00  0.650          H  
ATOM   6313  HB  ILE A 398      -6.367   8.350   9.738  1.00  0.910          H  
ATOM   6314 1HG1 ILE A 398      -5.874  11.040  10.930  1.00  0.910          H  
ATOM   6315 2HG1 ILE A 398      -4.930  10.367   9.617  1.00  0.910          H  
ATOM   6316 1HG2 ILE A 398      -8.368   9.257  10.814  1.00  0.910          H  
ATOM   6317 2HG2 ILE A 398      -7.729   7.912  11.736  1.00  0.910          H  
ATOM   6318 3HG2 ILE A 398      -7.449   9.553  12.303  1.00  0.910          H  
ATOM   6319 1HD1 ILE A 398      -6.545  11.988   8.793  1.00  0.910          H  
ATOM   6320 2HD1 ILE A 398      -6.935  10.362   8.194  1.00  0.910          H  
ATOM   6321 3HD1 ILE A 398      -7.876  11.068   9.495  1.00  0.910          H  
ATOM   6322  N   HIS A 399      -3.933   7.181   9.720  1.00  0.580          N  
ATOM   6323  CA  HIS A 399      -2.852   6.954   8.773  1.00  0.590          C  
ATOM   6324  C   HIS A 399      -1.469   6.732   9.420  1.00  0.600          C  
ATOM   6325  O   HIS A 399      -0.554   7.532   9.174  1.00  0.710          O  
ATOM   6326  CB  HIS A 399      -2.766   8.149   7.806  1.00  0.820          C  
ATOM   6327  CG  HIS A 399      -4.050   8.472   7.089  1.00  0.820          C  
ATOM   6328  ND1 HIS A 399      -4.185   9.571   6.271  1.00  0.820          N  
ATOM   6329  CD2 HIS A 399      -5.239   7.848   7.068  1.00  0.820          C  
ATOM   6330  CE1 HIS A 399      -5.408   9.605   5.798  1.00  0.820          C  
ATOM   6331  NE2 HIS A 399      -6.062   8.571   6.252  1.00  0.820          N  
ATOM   6332  H   HIS A 399      -4.794   6.637   9.641  1.00  0.700          H  
ATOM   6333  HA  HIS A 399      -3.079   6.057   8.195  1.00  0.710          H  
ATOM   6334 1HB  HIS A 399      -2.460   9.028   8.340  1.00  0.990          H  
ATOM   6335 2HB  HIS A 399      -2.007   7.950   7.050  1.00  0.990          H  
ATOM   6336  HD1 HIS A 399      -3.430   9.918   5.670  1.00  0.990          H  
ATOM   6337  HD2 HIS A 399      -5.606   6.945   7.546  1.00  0.990          H  
ATOM   6338  HE1 HIS A 399      -5.710  10.391   5.126  1.00  0.990          H  
ATOM   6339  N   GLY A 400      -1.326   5.697  10.271  1.00  0.540          N  
ATOM   6340  CA  GLY A 400      -0.027   5.439  10.936  1.00  0.560          C  
ATOM   6341  C   GLY A 400       0.042   4.252  11.933  1.00  0.550          C  
ATOM   6342  O   GLY A 400      -0.981   3.706  12.373  1.00  0.540          O  
ATOM   6343  H   GLY A 400      -2.130   5.075  10.396  1.00  0.650          H  
ATOM   6344 1HA  GLY A 400       0.725   5.293  10.175  1.00  0.670          H  
ATOM   6345 2HA  GLY A 400       0.270   6.347  11.460  1.00  0.670          H  
ATOM   6346  N   GLU A 401       1.293   3.913  12.317  1.00  0.570          N  
ATOM   6347  CA  GLU A 401       1.703   2.830  13.246  1.00  0.570          C  
ATOM   6348  C   GLU A 401       1.439   3.190  14.711  1.00  0.550          C  
ATOM   6349  O   GLU A 401       1.252   4.356  15.052  1.00  0.570          O  
ATOM   6350  CB  GLU A 401       3.201   2.524  13.123  1.00  0.800          C  
ATOM   6351  CG  GLU A 401       3.718   2.040  11.772  1.00  0.800          C  
ATOM   6352  CD  GLU A 401       3.270   0.669  11.385  1.00  0.800          C  
ATOM   6353  OE1 GLU A 401       2.707  -0.002  12.211  1.00  0.800          O  
ATOM   6354  OE2 GLU A 401       3.522   0.265  10.269  1.00  0.800          O  
ATOM   6355  H   GLU A 401       2.039   4.434  11.872  1.00  0.680          H  
ATOM   6356  HA  GLU A 401       1.150   1.929  12.998  1.00  0.680          H  
ATOM   6357 1HB  GLU A 401       3.780   3.379  13.436  1.00  0.960          H  
ATOM   6358 2HB  GLU A 401       3.435   1.730  13.815  1.00  0.960          H  
ATOM   6359 1HG  GLU A 401       3.395   2.739  11.030  1.00  0.960          H  
ATOM   6360 2HG  GLU A 401       4.806   2.065  11.794  1.00  0.960          H  
ATOM   6361  N   PHE A 402       1.460   2.216  15.622  1.00  0.530          N  
ATOM   6362  CA  PHE A 402       1.163   2.565  17.014  1.00  0.520          C  
ATOM   6363  C   PHE A 402       2.022   3.702  17.576  1.00  0.540          C  
ATOM   6364  O   PHE A 402       1.498   4.635  18.198  1.00  0.550          O  
ATOM   6365  CB  PHE A 402       1.316   1.391  17.974  1.00  0.730          C  
ATOM   6366  CG  PHE A 402       0.913   1.832  19.327  1.00  0.730          C  
ATOM   6367  CD1 PHE A 402      -0.430   1.833  19.659  1.00  0.730          C  
ATOM   6368  CD2 PHE A 402       1.828   2.300  20.250  1.00  0.730          C  
ATOM   6369  CE1 PHE A 402      -0.845   2.283  20.878  1.00  0.730          C  
ATOM   6370  CE2 PHE A 402       1.409   2.762  21.465  1.00  0.730          C  
ATOM   6371  CZ  PHE A 402       0.075   2.752  21.781  1.00  0.730          C  
ATOM   6372  H   PHE A 402       1.647   1.258  15.352  1.00  0.640          H  
ATOM   6373  HA  PHE A 402       0.138   2.891  17.060  1.00  0.620          H  
ATOM   6374 1HB  PHE A 402       0.694   0.564  17.687  1.00  0.880          H  
ATOM   6375 2HB  PHE A 402       2.353   1.053  18.010  1.00  0.880          H  
ATOM   6376  HD1 PHE A 402      -1.166   1.467  18.932  1.00  0.880          H  
ATOM   6377  HD2 PHE A 402       2.878   2.312  19.994  1.00  0.880          H  
ATOM   6378  HE1 PHE A 402      -1.906   2.275  21.125  1.00  0.880          H  
ATOM   6379  HE2 PHE A 402       2.128   3.133  22.187  1.00  0.880          H  
ATOM   6380  HZ  PHE A 402      -0.254   3.118  22.749  1.00  0.880          H  
ATOM   6381  N   LYS A 403       3.347   3.624  17.401  1.00  0.540          N  
ATOM   6382  CA  LYS A 403       4.234   4.644  17.972  1.00  0.580          C  
ATOM   6383  C   LYS A 403       3.987   6.025  17.368  1.00  0.590          C  
ATOM   6384  O   LYS A 403       4.357   7.050  17.957  1.00  0.680          O  
ATOM   6385  CB  LYS A 403       5.711   4.308  17.727  1.00  0.800          C  
ATOM   6386  CG  LYS A 403       6.147   4.494  16.259  1.00  0.800          C  
ATOM   6387  CD  LYS A 403       7.584   4.137  16.003  1.00  0.800          C  
ATOM   6388  CE  LYS A 403       7.933   4.473  14.542  1.00  0.800          C  
ATOM   6389  NZ  LYS A 403       9.334   4.164  14.207  1.00  0.800          N  
ATOM   6390  H   LYS A 403       3.744   2.835  16.890  1.00  0.650          H  
ATOM   6391  HA  LYS A 403       4.051   4.699  19.044  1.00  0.700          H  
ATOM   6392 1HB  LYS A 403       6.341   4.935  18.360  1.00  0.960          H  
ATOM   6393 2HB  LYS A 403       5.898   3.270  18.007  1.00  0.960          H  
ATOM   6394 1HG  LYS A 403       5.513   3.903  15.603  1.00  0.960          H  
ATOM   6395 2HG  LYS A 403       6.056   5.539  15.980  1.00  0.960          H  
ATOM   6396 1HD  LYS A 403       8.245   4.700  16.669  1.00  0.960          H  
ATOM   6397 2HD  LYS A 403       7.741   3.067  16.176  1.00  0.960          H  
ATOM   6398 1HE  LYS A 403       7.287   3.889  13.894  1.00  0.960          H  
ATOM   6399 2HE  LYS A 403       7.745   5.528  14.366  1.00  0.960          H  
ATOM   6400 1HZ  LYS A 403       9.537   4.354  13.233  1.00  0.960          H  
ATOM   6401 2HZ  LYS A 403       9.980   4.702  14.789  1.00  0.960          H  
ATOM   6402 3HZ  LYS A 403       9.461   3.179  14.346  1.00  0.960          H  
ATOM   6403  N   MET A 404       3.425   6.042  16.161  1.00  0.540          N  
ATOM   6404  CA  MET A 404       3.177   7.246  15.405  1.00  0.570          C  
ATOM   6405  C   MET A 404       1.949   7.905  15.991  1.00  0.570          C  
ATOM   6406  O   MET A 404       1.917   9.128  16.164  1.00  0.600          O  
ATOM   6407  CB  MET A 404       3.040   6.862  13.939  1.00  0.790          C  
ATOM   6408  CG  MET A 404       4.368   6.348  13.317  1.00  0.790          C  
ATOM   6409  SD  MET A 404       4.189   5.692  11.650  1.00  0.790          S  
ATOM   6410  CE  MET A 404       5.851   5.293  11.174  1.00  0.790          C  
ATOM   6411  H   MET A 404       3.083   5.164  15.781  1.00  0.650          H  
ATOM   6412  HA  MET A 404       4.021   7.925  15.520  1.00  0.680          H  
ATOM   6413 1HB  MET A 404       2.283   6.118  13.816  1.00  0.940          H  
ATOM   6414 2HB  MET A 404       2.726   7.716  13.379  1.00  0.940          H  
ATOM   6415 1HG  MET A 404       5.080   7.176  13.280  1.00  0.940          H  
ATOM   6416 2HG  MET A 404       4.780   5.577  13.937  1.00  0.940          H  
ATOM   6417 1HE  MET A 404       5.850   4.887  10.162  1.00  0.940          H  
ATOM   6418 2HE  MET A 404       6.469   6.205  11.200  1.00  0.940          H  
ATOM   6419 3HE  MET A 404       6.258   4.558  11.855  1.00  0.940          H  
ATOM   6420  N   MET A 405       0.944   7.084  16.329  1.00  0.560          N  
ATOM   6421  CA  MET A 405      -0.273   7.591  16.941  1.00  0.580          C  
ATOM   6422  C   MET A 405       0.077   8.168  18.313  1.00  0.600          C  
ATOM   6423  O   MET A 405      -0.422   9.225  18.711  1.00  0.620          O  
ATOM   6424  CB  MET A 405      -1.306   6.481  17.079  1.00  0.800          C  
ATOM   6425  CG  MET A 405      -1.887   5.984  15.752  1.00  0.800          C  
ATOM   6426  SD  MET A 405      -3.288   4.879  15.963  1.00  0.800          S  
ATOM   6427  CE  MET A 405      -2.473   3.404  16.492  1.00  0.800          C  
ATOM   6428  H   MET A 405       1.033   6.087  16.097  1.00  0.670          H  
ATOM   6429  HA  MET A 405      -0.678   8.383  16.321  1.00  0.700          H  
ATOM   6430 1HB  MET A 405      -0.842   5.638  17.586  1.00  0.960          H  
ATOM   6431 2HB  MET A 405      -2.119   6.819  17.696  1.00  0.960          H  
ATOM   6432 1HG  MET A 405      -2.178   6.796  15.124  1.00  0.960          H  
ATOM   6433 2HG  MET A 405      -1.103   5.436  15.224  1.00  0.960          H  
ATOM   6434 1HE  MET A 405      -3.192   2.618  16.640  1.00  0.960          H  
ATOM   6435 2HE  MET A 405      -1.763   3.102  15.731  1.00  0.960          H  
ATOM   6436 3HE  MET A 405      -1.959   3.589  17.426  1.00  0.960          H  
ATOM   6437  N   ARG A 406       0.971   7.473  19.026  1.00  0.620          N  
ATOM   6438  CA  ARG A 406       1.429   7.915  20.333  1.00  0.650          C  
ATOM   6439  C   ARG A 406       2.144   9.263  20.200  1.00  0.660          C  
ATOM   6440  O   ARG A 406       1.917  10.189  20.990  1.00  0.680          O  
ATOM   6441  CB  ARG A 406       2.365   6.873  20.936  1.00  0.900          C  
ATOM   6442  CG  ARG A 406       2.788   7.118  22.377  1.00  0.900          C  
ATOM   6443  CD  ARG A 406       3.724   6.047  22.871  1.00  0.900          C  
ATOM   6444  NE  ARG A 406       4.026   6.195  24.304  1.00  0.900          N  
ATOM   6445  CZ  ARG A 406       4.952   7.024  24.848  1.00  0.900          C  
ATOM   6446  NH1 ARG A 406       5.685   7.811  24.079  1.00  0.900          N  
ATOM   6447  NH2 ARG A 406       5.111   7.054  26.165  1.00  0.900          N  
ATOM   6448  H   ARG A 406       1.305   6.581  18.644  1.00  0.740          H  
ATOM   6449  HA  ARG A 406       0.570   8.045  20.987  1.00  0.780          H  
ATOM   6450 1HB  ARG A 406       1.894   5.889  20.877  1.00  1.080          H  
ATOM   6451 2HB  ARG A 406       3.273   6.829  20.343  1.00  1.080          H  
ATOM   6452 1HG  ARG A 406       3.293   8.082  22.446  1.00  1.080          H  
ATOM   6453 2HG  ARG A 406       1.904   7.127  23.014  1.00  1.080          H  
ATOM   6454 1HD  ARG A 406       3.260   5.075  22.730  1.00  1.080          H  
ATOM   6455 2HD  ARG A 406       4.656   6.075  22.310  1.00  1.080          H  
ATOM   6456  HE  ARG A 406       3.496   5.615  24.942  1.00  1.080          H  
ATOM   6457 1HH1 ARG A 406       5.566   7.794  23.076  1.00  1.080          H  
ATOM   6458 2HH1 ARG A 406       6.363   8.434  24.491  1.00  1.080          H  
ATOM   6459 1HH2 ARG A 406       4.547   6.458  26.764  1.00  1.080          H  
ATOM   6460 2HH2 ARG A 406       5.786   7.674  26.583  1.00  1.080          H  
ATOM   6461  N   THR A 407       2.998   9.388  19.184  1.00  0.650          N  
ATOM   6462  CA  THR A 407       3.732  10.618  18.970  1.00  0.670          C  
ATOM   6463  C   THR A 407       2.801  11.788  18.610  1.00  0.680          C  
ATOM   6464  O   THR A 407       2.969  12.878  19.164  1.00  0.700          O  
ATOM   6465  CB  THR A 407       4.835  10.425  17.912  1.00  0.930          C  
ATOM   6466  OG1 THR A 407       5.744   9.398  18.355  1.00  0.930          O  
ATOM   6467  CG2 THR A 407       5.634  11.722  17.771  1.00  0.930          C  
ATOM   6468  H   THR A 407       3.202   8.590  18.582  1.00  0.780          H  
ATOM   6469  HA  THR A 407       4.230  10.873  19.904  1.00  0.800          H  
ATOM   6470  HB  THR A 407       4.398  10.136  16.962  1.00  1.120          H  
ATOM   6471  HG1 THR A 407       5.305   8.519  18.287  1.00  1.120          H  
ATOM   6472 1HG2 THR A 407       6.423  11.567  17.054  1.00  1.120          H  
ATOM   6473 2HG2 THR A 407       4.999  12.534  17.440  1.00  1.120          H  
ATOM   6474 3HG2 THR A 407       6.070  11.983  18.731  1.00  1.120          H  
ATOM   6475  N   ILE A 408       1.819  11.597  17.701  1.00  0.670          N  
ATOM   6476  CA  ILE A 408       0.941  12.727  17.360  1.00  0.690          C  
ATOM   6477  C   ILE A 408       0.119  13.156  18.579  1.00  0.710          C  
ATOM   6478  O   ILE A 408      -0.213  14.337  18.706  1.00  0.730          O  
ATOM   6479  CB  ILE A 408       0.023  12.460  16.130  1.00  0.960          C  
ATOM   6480  CG1 ILE A 408      -0.641  13.781  15.555  1.00  0.960          C  
ATOM   6481  CG2 ILE A 408      -1.051  11.537  16.447  1.00  0.960          C  
ATOM   6482  CD1 ILE A 408       0.307  14.759  14.933  1.00  0.960          C  
ATOM   6483  H   ILE A 408       1.730  10.686  17.239  1.00  0.800          H  
ATOM   6484  HA  ILE A 408       1.575  13.552  17.102  1.00  0.830          H  
ATOM   6485  HB  ILE A 408       0.629  12.024  15.340  1.00  1.150          H  
ATOM   6486 1HG1 ILE A 408      -1.362  13.491  14.783  1.00  1.150          H  
ATOM   6487 2HG1 ILE A 408      -1.178  14.293  16.353  1.00  1.150          H  
ATOM   6488 1HG2 ILE A 408      -1.622  11.375  15.545  1.00  1.150          H  
ATOM   6489 2HG2 ILE A 408      -0.628  10.623  16.779  1.00  1.150          H  
ATOM   6490 3HG2 ILE A 408      -1.709  11.940  17.213  1.00  1.150          H  
ATOM   6491 1HD1 ILE A 408      -0.251  15.605  14.544  1.00  1.150          H  
ATOM   6492 2HD1 ILE A 408       1.029  15.114  15.645  1.00  1.150          H  
ATOM   6493 3HD1 ILE A 408       0.802  14.257  14.123  1.00  1.150          H  
ATOM   6494  N   LYS A 409      -0.235  12.205  19.463  1.00  0.700          N  
ATOM   6495  CA  LYS A 409      -0.938  12.536  20.696  1.00  0.730          C  
ATOM   6496  C   LYS A 409      -0.114  13.539  21.492  1.00  0.760          C  
ATOM   6497  O   LYS A 409      -0.625  14.586  21.910  1.00  0.780          O  
ATOM   6498  CB  LYS A 409      -1.176  11.254  21.518  1.00  1.010          C  
ATOM   6499  CG  LYS A 409      -1.887  11.408  22.882  1.00  1.010          C  
ATOM   6500  CD  LYS A 409      -0.925  11.409  24.090  1.00  1.010          C  
ATOM   6501  CE  LYS A 409      -0.325  10.021  24.406  1.00  1.010          C  
ATOM   6502  NZ  LYS A 409       0.673  10.107  25.529  1.00  1.010          N  
ATOM   6503  H   LYS A 409      -0.027  11.222  19.250  1.00  0.840          H  
ATOM   6504  HA  LYS A 409      -1.890  12.997  20.444  1.00  0.880          H  
ATOM   6505 1HB  LYS A 409      -1.738  10.542  20.917  1.00  1.210          H  
ATOM   6506 2HB  LYS A 409      -0.236  10.806  21.703  1.00  1.210          H  
ATOM   6507 1HG  LYS A 409      -2.409  12.352  22.898  1.00  1.210          H  
ATOM   6508 2HG  LYS A 409      -2.610  10.603  23.002  1.00  1.210          H  
ATOM   6509 1HD  LYS A 409      -0.113  12.105  23.927  1.00  1.210          H  
ATOM   6510 2HD  LYS A 409      -1.478  11.748  24.964  1.00  1.210          H  
ATOM   6511 1HE  LYS A 409      -1.122   9.336  24.688  1.00  1.210          H  
ATOM   6512 2HE  LYS A 409       0.187   9.626  23.529  1.00  1.210          H  
ATOM   6513 1HZ  LYS A 409       1.059   9.196  25.713  1.00  1.210          H  
ATOM   6514 2HZ  LYS A 409       1.432  10.757  25.238  1.00  1.210          H  
ATOM   6515 3HZ  LYS A 409       0.230  10.459  26.363  1.00  1.210          H  
ATOM   6516  N   ASN A 410       1.180  13.224  21.670  1.00  0.760          N  
ATOM   6517  CA  ASN A 410       2.087  14.083  22.421  1.00  0.800          C  
ATOM   6518  C   ASN A 410       2.268  15.441  21.746  1.00  0.810          C  
ATOM   6519  O   ASN A 410       2.393  16.465  22.422  1.00  0.840          O  
ATOM   6520  CB  ASN A 410       3.426  13.397  22.607  1.00  1.100          C  
ATOM   6521  CG  ASN A 410       3.386  12.243  23.609  1.00  1.100          C  
ATOM   6522  OD1 ASN A 410       2.491  12.127  24.474  1.00  1.100          O  
ATOM   6523  ND2 ASN A 410       4.366  11.384  23.502  1.00  1.100          N  
ATOM   6524  H   ASN A 410       1.508  12.315  21.317  1.00  0.910          H  
ATOM   6525  HA  ASN A 410       1.651  14.267  23.401  1.00  0.960          H  
ATOM   6526 1HB  ASN A 410       3.759  13.007  21.645  1.00  1.320          H  
ATOM   6527 2HB  ASN A 410       4.164  14.127  22.935  1.00  1.320          H  
ATOM   6528 1HD2 ASN A 410       4.418  10.604  24.119  1.00  1.320          H  
ATOM   6529 2HD2 ASN A 410       5.066  11.508  22.797  1.00  1.320          H  
ATOM   6530  N   ILE A 411       2.241  15.465  20.413  1.00  0.790          N  
ATOM   6531  CA  ILE A 411       2.339  16.722  19.685  1.00  0.790          C  
ATOM   6532  C   ILE A 411       1.109  17.575  19.990  1.00  0.790          C  
ATOM   6533  O   ILE A 411       1.221  18.735  20.392  1.00  0.830          O  
ATOM   6534  CB  ILE A 411       2.479  16.485  18.146  1.00  1.110          C  
ATOM   6535  CG1 ILE A 411       3.863  15.817  17.825  1.00  1.110          C  
ATOM   6536  CG2 ILE A 411       2.279  17.770  17.360  1.00  1.110          C  
ATOM   6537  CD1 ILE A 411       4.025  15.266  16.391  1.00  1.110          C  
ATOM   6538  H   ILE A 411       2.204  14.568  19.919  1.00  0.950          H  
ATOM   6539  HA  ILE A 411       3.221  17.258  20.034  1.00  0.950          H  
ATOM   6540  HB  ILE A 411       1.714  15.787  17.847  1.00  1.330          H  
ATOM   6541 1HG1 ILE A 411       4.651  16.548  17.998  1.00  1.330          H  
ATOM   6542 2HG1 ILE A 411       4.008  14.994  18.513  1.00  1.330          H  
ATOM   6543 1HG2 ILE A 411       2.344  17.584  16.292  1.00  1.330          H  
ATOM   6544 2HG2 ILE A 411       1.311  18.177  17.575  1.00  1.330          H  
ATOM   6545 3HG2 ILE A 411       3.040  18.474  17.652  1.00  1.330          H  
ATOM   6546 1HD1 ILE A 411       5.005  14.813  16.298  1.00  1.330          H  
ATOM   6547 2HD1 ILE A 411       3.290  14.519  16.191  1.00  1.330          H  
ATOM   6548 3HD1 ILE A 411       3.928  16.064  15.661  1.00  1.330          H  
ATOM   6549  N   ALA A 412      -0.079  16.984  19.858  1.00  0.770          N  
ATOM   6550  CA  ALA A 412      -1.335  17.698  20.062  1.00  0.780          C  
ATOM   6551  C   ALA A 412      -1.453  18.303  21.437  1.00  0.800          C  
ATOM   6552  O   ALA A 412      -1.948  19.423  21.586  1.00  0.830          O  
ATOM   6553  CB  ALA A 412      -2.484  16.757  19.814  1.00  1.090          C  
ATOM   6554  H   ALA A 412      -0.108  16.007  19.553  1.00  0.920          H  
ATOM   6555  HA  ALA A 412      -1.372  18.518  19.360  1.00  0.940          H  
ATOM   6556 1HB  ALA A 412      -3.427  17.285  19.919  1.00  1.310          H  
ATOM   6557 2HB  ALA A 412      -2.377  16.373  18.808  1.00  1.310          H  
ATOM   6558 3HB  ALA A 412      -2.442  15.932  20.528  1.00  1.310          H  
ATOM   6559  N   ASN A 413      -0.907  17.634  22.442  1.00  0.800          N  
ATOM   6560  CA  ASN A 413      -0.971  18.121  23.811  1.00  0.850          C  
ATOM   6561  C   ASN A 413      -0.375  19.524  23.982  1.00  0.860          C  
ATOM   6562  O   ASN A 413      -0.645  20.190  24.985  1.00  1.040          O  
ATOM   6563  CB  ASN A 413      -0.277  17.163  24.760  1.00  1.170          C  
ATOM   6564  CG  ASN A 413      -1.049  15.897  25.033  1.00  1.170          C  
ATOM   6565  OD1 ASN A 413      -2.261  15.812  24.803  1.00  1.170          O  
ATOM   6566  ND2 ASN A 413      -0.364  14.907  25.544  1.00  1.170          N  
ATOM   6567  H   ASN A 413      -0.532  16.696  22.248  1.00  0.960          H  
ATOM   6568  HA  ASN A 413      -2.020  18.183  24.089  1.00  1.020          H  
ATOM   6569 1HB  ASN A 413       0.690  16.890  24.339  1.00  1.400          H  
ATOM   6570 2HB  ASN A 413      -0.088  17.669  25.704  1.00  1.400          H  
ATOM   6571 1HD2 ASN A 413      -0.821  14.048  25.757  1.00  1.400          H  
ATOM   6572 2HD2 ASN A 413       0.614  15.014  25.725  1.00  1.400          H  
ATOM   6573  N   GLU A 414       0.500  19.948  23.064  1.00  0.770          N  
ATOM   6574  CA  GLU A 414       1.132  21.256  23.146  1.00  0.800          C  
ATOM   6575  C   GLU A 414       0.868  22.145  21.923  1.00  0.790          C  
ATOM   6576  O   GLU A 414       1.644  23.072  21.674  1.00  0.830          O  
ATOM   6577  CB  GLU A 414       2.647  21.107  23.366  1.00  1.110          C  
ATOM   6578  CG  GLU A 414       3.036  20.430  24.695  1.00  1.110          C  
ATOM   6579  CD  GLU A 414       4.536  20.356  24.932  1.00  1.110          C  
ATOM   6580  OE1 GLU A 414       5.283  20.778  24.082  1.00  1.110          O  
ATOM   6581  OE2 GLU A 414       4.926  19.879  25.975  1.00  1.110          O  
ATOM   6582  H   GLU A 414       0.695  19.371  22.237  1.00  0.920          H  
ATOM   6583  HA  GLU A 414       0.723  21.774  24.013  1.00  0.960          H  
ATOM   6584 1HB  GLU A 414       3.069  20.516  22.552  1.00  1.330          H  
ATOM   6585 2HB  GLU A 414       3.119  22.088  23.342  1.00  1.330          H  
ATOM   6586 1HG  GLU A 414       2.574  20.981  25.514  1.00  1.330          H  
ATOM   6587 2HG  GLU A 414       2.626  19.421  24.702  1.00  1.330          H  
ATOM   6588  N   CYS A 415      -0.187  21.863  21.134  1.00  0.840          N  
ATOM   6589  CA  CYS A 415      -0.482  22.668  19.926  1.00  0.870          C  
ATOM   6590  C   CYS A 415      -1.789  23.491  19.904  1.00  0.900          C  
ATOM   6591  O   CYS A 415      -2.796  22.881  20.243  1.00  1.470          O  
ATOM   6592  CB  CYS A 415      -0.543  21.763  18.709  1.00  1.210          C  
ATOM   6593  SG  CYS A 415       0.972  20.959  18.330  1.00  1.210          S  
ATOM   6594  H   CYS A 415      -0.798  21.077  21.383  1.00  1.010          H  
ATOM   6595  HA  CYS A 415       0.349  23.355  19.776  1.00  1.040          H  
ATOM   6596 1HB  CYS A 415      -1.292  20.994  18.883  1.00  1.450          H  
ATOM   6597 2HB  CYS A 415      -0.853  22.340  17.839  1.00  1.450          H  
ATOM   6598  HG  CYS A 415       0.986  20.155  19.425  1.00  1.450          H  
ATOM   6599  N   GLY A 416      -1.707  24.762  20.332  1.00  1.310          N  
ATOM   6600  CA  GLY A 416      -0.987  25.184  21.531  1.00  1.660          C  
ATOM   6601  C   GLY A 416      -1.865  25.021  22.769  1.00  1.800          C  
ATOM   6602  O   GLY A 416      -1.487  25.412  23.874  1.00  1.930          O  
ATOM   6603  H   GLY A 416      -1.469  25.383  19.564  1.00  1.570          H  
ATOM   6604 1HA  GLY A 416      -0.064  24.652  21.648  1.00  1.990          H  
ATOM   6605 2HA  GLY A 416      -0.712  26.231  21.423  1.00  1.990          H  
ATOM   6606  N   ILE A 417      -3.069  24.498  22.561  1.00  1.960          N  
ATOM   6607  CA  ILE A 417      -4.046  24.322  23.609  1.00  2.150          C  
ATOM   6608  C   ILE A 417      -4.286  22.843  23.817  1.00  1.960          C  
ATOM   6609  O   ILE A 417      -4.841  22.174  22.946  1.00  2.260          O  
ATOM   6610  CB  ILE A 417      -5.371  25.019  23.225  1.00  2.930          C  
ATOM   6611  CG1 ILE A 417      -5.105  26.543  23.003  1.00  2.930          C  
ATOM   6612  CG2 ILE A 417      -6.437  24.765  24.297  1.00  2.930          C  
ATOM   6613  CD1 ILE A 417      -6.270  27.321  22.414  1.00  2.930          C  
ATOM   6614  H   ILE A 417      -3.274  24.145  21.622  1.00  2.350          H  
ATOM   6615  HA  ILE A 417      -3.665  24.750  24.533  1.00  2.580          H  
ATOM   6616  HB  ILE A 417      -5.721  24.614  22.278  1.00  3.520          H  
ATOM   6617 1HG1 ILE A 417      -4.830  26.993  23.956  1.00  3.520          H  
ATOM   6618 2HG1 ILE A 417      -4.269  26.652  22.318  1.00  3.520          H  
ATOM   6619 1HG2 ILE A 417      -7.372  25.234  24.021  1.00  3.520          H  
ATOM   6620 2HG2 ILE A 417      -6.611  23.690  24.407  1.00  3.520          H  
ATOM   6621 3HG2 ILE A 417      -6.100  25.170  25.251  1.00  3.520          H  
ATOM   6622 1HD1 ILE A 417      -5.976  28.363  22.286  1.00  3.520          H  
ATOM   6623 2HD1 ILE A 417      -6.539  26.906  21.450  1.00  3.520          H  
ATOM   6624 3HD1 ILE A 417      -7.128  27.278  23.073  1.00  3.520          H  
ATOM   6625  N   LYS A 418      -3.924  22.330  24.987  1.00  1.720          N  
ATOM   6626  CA  LYS A 418      -4.096  20.904  25.204  1.00  1.680          C  
ATOM   6627  C   LYS A 418      -5.542  20.524  24.930  1.00  1.890          C  
ATOM   6628  O   LYS A 418      -6.462  21.149  25.467  1.00  2.200          O  
ATOM   6629  CB  LYS A 418      -3.693  20.492  26.623  1.00  2.370          C  
ATOM   6630  CG  LYS A 418      -3.815  18.985  26.876  1.00  2.370          C  
ATOM   6631  CD  LYS A 418      -3.365  18.573  28.265  1.00  2.370          C  
ATOM   6632  CE  LYS A 418      -3.487  17.053  28.448  1.00  2.370          C  
ATOM   6633  NZ  LYS A 418      -4.929  16.598  28.532  1.00  2.370          N  
ATOM   6634  H   LYS A 418      -3.496  22.925  25.685  1.00  2.060          H  
ATOM   6635  HA  LYS A 418      -3.465  20.367  24.493  1.00  2.020          H  
ATOM   6636 1HB  LYS A 418      -2.654  20.778  26.801  1.00  2.840          H  
ATOM   6637 2HB  LYS A 418      -4.313  21.015  27.349  1.00  2.840          H  
ATOM   6638 1HG  LYS A 418      -4.847  18.694  26.756  1.00  2.840          H  
ATOM   6639 2HG  LYS A 418      -3.221  18.449  26.141  1.00  2.840          H  
ATOM   6640 1HD  LYS A 418      -2.325  18.870  28.417  1.00  2.840          H  
ATOM   6641 2HD  LYS A 418      -3.985  19.075  29.007  1.00  2.840          H  
ATOM   6642 1HE  LYS A 418      -3.010  16.555  27.603  1.00  2.840          H  
ATOM   6643 2HE  LYS A 418      -2.972  16.763  29.364  1.00  2.840          H  
ATOM   6644 1HZ  LYS A 418      -4.958  15.596  28.652  1.00  2.840          H  
ATOM   6645 2HZ  LYS A 418      -5.380  17.040  29.320  1.00  2.840          H  
ATOM   6646 3HZ  LYS A 418      -5.438  16.846  27.674  1.00  2.840          H  
ATOM   6647  N   SER A 419      -5.727  19.470  24.138  1.00  2.170          N  
ATOM   6648  CA  SER A 419      -7.032  18.959  23.763  1.00  2.630          C  
ATOM   6649  C   SER A 419      -7.701  18.282  24.950  1.00  2.350          C  
ATOM   6650  O   SER A 419      -7.046  17.950  25.947  1.00  2.300          O  
ATOM   6651  CB  SER A 419      -6.862  17.988  22.609  1.00  3.500          C  
ATOM   6652  OG  SER A 419      -6.168  16.843  23.022  1.00  3.500          O  
ATOM   6653  H   SER A 419      -4.919  19.003  23.756  1.00  2.600          H  
ATOM   6654  HA  SER A 419      -7.656  19.794  23.438  1.00  3.160          H  
ATOM   6655 1HB  SER A 419      -7.835  17.702  22.218  1.00  4.200          H  
ATOM   6656 2HB  SER A 419      -6.321  18.475  21.802  1.00  4.200          H  
ATOM   6657  HG  SER A 419      -6.134  16.260  22.255  1.00  4.200          H  
ATOM   6658  N   GLU A 420      -9.013  18.063  24.853  1.00  2.410          N  
ATOM   6659  CA  GLU A 420      -9.742  17.400  25.923  1.00  2.170          C  
ATOM   6660  C   GLU A 420      -9.328  15.933  26.022  1.00  1.310          C  
ATOM   6661  O   GLU A 420      -9.235  15.375  27.119  1.00  1.500          O  
ATOM   6662  CB  GLU A 420     -11.243  17.550  25.697  1.00  3.130          C  
ATOM   6663  CG  GLU A 420     -11.802  18.946  25.888  1.00  3.130          C  
ATOM   6664  CD  GLU A 420     -11.689  19.420  27.301  1.00  3.130          C  
ATOM   6665  OE1 GLU A 420     -11.956  18.639  28.179  1.00  3.130          O  
ATOM   6666  OE2 GLU A 420     -11.338  20.555  27.508  1.00  3.130          O  
ATOM   6667  H   GLU A 420      -9.511  18.316  23.999  1.00  2.890          H  
ATOM   6668  HA  GLU A 420      -9.487  17.887  26.865  1.00  2.600          H  
ATOM   6669 1HB  GLU A 420     -11.465  17.290  24.677  1.00  3.760          H  
ATOM   6670 2HB  GLU A 420     -11.784  16.869  26.350  1.00  3.760          H  
ATOM   6671 1HG  GLU A 420     -11.265  19.633  25.234  1.00  3.760          H  
ATOM   6672 2HG  GLU A 420     -12.851  18.944  25.587  1.00  3.760          H  
ATOM   6673  N   ASP A 421      -9.071  15.318  24.863  1.00  0.910          N  
ATOM   6674  CA  ASP A 421      -8.606  13.923  24.793  1.00  0.980          C  
ATOM   6675  C   ASP A 421      -8.061  13.566  23.413  1.00  0.870          C  
ATOM   6676  O   ASP A 421      -8.314  14.265  22.421  1.00  0.800          O  
ATOM   6677  CB  ASP A 421      -9.708  12.902  25.193  1.00  1.340          C  
ATOM   6678  CG  ASP A 421      -9.172  11.487  25.605  1.00  1.340          C  
ATOM   6679  OD1 ASP A 421      -7.967  11.345  25.660  1.00  1.340          O  
ATOM   6680  OD2 ASP A 421      -9.969  10.561  25.787  1.00  1.340          O  
ATOM   6681  H   ASP A 421      -9.212  15.876  24.014  1.00  1.090          H  
ATOM   6682  HA  ASP A 421      -7.787  13.810  25.505  1.00  1.180          H  
ATOM   6683 1HB  ASP A 421     -10.287  13.298  26.024  1.00  1.610          H  
ATOM   6684 2HB  ASP A 421     -10.369  12.751  24.381  1.00  1.610          H  
ATOM   6685  N   VAL A 422      -7.269  12.497  23.387  1.00  0.940          N  
ATOM   6686  CA  VAL A 422      -6.769  11.903  22.159  1.00  0.930          C  
ATOM   6687  C   VAL A 422      -7.023  10.405  22.239  1.00  0.970          C  
ATOM   6688  O   VAL A 422      -6.536   9.743  23.156  1.00  1.120          O  
ATOM   6689  CB  VAL A 422      -5.257  12.132  21.953  1.00  1.310          C  
ATOM   6690  CG1 VAL A 422      -4.826  11.475  20.596  1.00  1.310          C  
ATOM   6691  CG2 VAL A 422      -4.908  13.653  22.018  1.00  1.310          C  
ATOM   6692  H   VAL A 422      -7.124  12.019  24.282  1.00  1.130          H  
ATOM   6693  HA  VAL A 422      -7.313  12.312  21.314  1.00  1.120          H  
ATOM   6694  HB  VAL A 422      -4.722  11.621  22.737  1.00  1.570          H  
ATOM   6695 1HG1 VAL A 422      -3.780  11.601  20.443  1.00  1.570          H  
ATOM   6696 2HG1 VAL A 422      -5.053  10.408  20.598  1.00  1.570          H  
ATOM   6697 3HG1 VAL A 422      -5.360  11.943  19.780  1.00  1.570          H  
ATOM   6698 1HG2 VAL A 422      -3.839  13.803  21.884  1.00  1.570          H  
ATOM   6699 2HG2 VAL A 422      -5.422  14.196  21.270  1.00  1.570          H  
ATOM   6700 3HG2 VAL A 422      -5.202  14.043  22.992  1.00  1.570          H  
ATOM   6701  N   ALA A 423      -7.745   9.866  21.282  1.00  0.880          N  
ATOM   6702  CA  ALA A 423      -8.019   8.441  21.299  1.00  0.970          C  
ATOM   6703  C   ALA A 423      -6.932   7.714  20.549  1.00  0.860          C  
ATOM   6704  O   ALA A 423      -6.467   8.206  19.540  1.00  0.950          O  
ATOM   6705  CB  ALA A 423      -9.364   8.141  20.653  1.00  1.320          C  
ATOM   6706  H   ALA A 423      -8.079  10.470  20.527  1.00  1.060          H  
ATOM   6707  HA  ALA A 423      -8.022   8.099  22.334  1.00  1.160          H  
ATOM   6708 1HB  ALA A 423      -9.547   7.069  20.678  1.00  1.590          H  
ATOM   6709 2HB  ALA A 423     -10.143   8.651  21.196  1.00  1.590          H  
ATOM   6710 3HB  ALA A 423      -9.347   8.480  19.628  1.00  1.590          H  
ATOM   6711  N   LEU A 424      -6.545   6.534  20.985  1.00  0.770          N  
ATOM   6712  CA  LEU A 424      -5.657   5.728  20.163  1.00  0.750          C  
ATOM   6713  C   LEU A 424      -6.464   4.523  19.788  1.00  0.810          C  
ATOM   6714  O   LEU A 424      -7.042   3.862  20.652  1.00  1.060          O  
ATOM   6715  CB  LEU A 424      -4.328   5.380  20.841  1.00  1.060          C  
ATOM   6716  CG  LEU A 424      -3.208   6.467  20.690  1.00  1.060          C  
ATOM   6717  CD1 LEU A 424      -3.360   7.594  21.735  1.00  1.060          C  
ATOM   6718  CD2 LEU A 424      -1.849   5.787  20.785  1.00  1.060          C  
ATOM   6719  H   LEU A 424      -6.903   6.172  21.858  1.00  0.920          H  
ATOM   6720  HA  LEU A 424      -5.420   6.263  19.243  1.00  0.900          H  
ATOM   6721 1HB  LEU A 424      -4.508   5.222  21.904  1.00  1.270          H  
ATOM   6722 2HB  LEU A 424      -3.956   4.448  20.411  1.00  1.270          H  
ATOM   6723  HG  LEU A 424      -3.303   6.931  19.715  1.00  1.270          H  
ATOM   6724 1HD1 LEU A 424      -2.575   8.332  21.578  1.00  1.270          H  
ATOM   6725 2HD1 LEU A 424      -4.324   8.081  21.632  1.00  1.270          H  
ATOM   6726 3HD1 LEU A 424      -3.273   7.182  22.736  1.00  1.270          H  
ATOM   6727 1HD2 LEU A 424      -1.081   6.516  20.648  1.00  1.270          H  
ATOM   6728 2HD2 LEU A 424      -1.732   5.321  21.760  1.00  1.270          H  
ATOM   6729 3HD2 LEU A 424      -1.759   5.026  20.009  1.00  1.270          H  
ATOM   6730  N   LEU A 425      -6.561   4.277  18.495  1.00  0.650          N  
ATOM   6731  CA  LEU A 425      -7.409   3.216  18.010  1.00  0.650          C  
ATOM   6732  C   LEU A 425      -6.643   2.055  17.432  1.00  0.600          C  
ATOM   6733  O   LEU A 425      -5.485   2.198  17.068  1.00  0.650          O  
ATOM   6734  CB  LEU A 425      -8.333   3.755  16.906  1.00  0.910          C  
ATOM   6735  CG  LEU A 425      -9.168   5.003  17.231  1.00  0.910          C  
ATOM   6736  CD1 LEU A 425     -10.017   5.330  15.996  1.00  0.910          C  
ATOM   6737  CD2 LEU A 425     -10.009   4.814  18.460  1.00  0.910          C  
ATOM   6738  H   LEU A 425      -6.046   4.849  17.842  1.00  0.780          H  
ATOM   6739  HA  LEU A 425      -7.997   2.847  18.832  1.00  0.780          H  
ATOM   6740 1HB  LEU A 425      -7.722   4.013  16.051  1.00  1.090          H  
ATOM   6741 2HB  LEU A 425      -9.015   2.957  16.605  1.00  1.090          H  
ATOM   6742  HG  LEU A 425      -8.491   5.843  17.405  1.00  1.090          H  
ATOM   6743 1HD1 LEU A 425     -10.600   6.232  16.181  1.00  1.090          H  
ATOM   6744 2HD1 LEU A 425      -9.365   5.490  15.133  1.00  1.090          H  
ATOM   6745 3HD1 LEU A 425     -10.701   4.502  15.787  1.00  1.090          H  
ATOM   6746 1HD2 LEU A 425     -10.542   5.724  18.636  1.00  1.090          H  
ATOM   6747 2HD2 LEU A 425     -10.702   4.005  18.305  1.00  1.090          H  
ATOM   6748 3HD2 LEU A 425      -9.389   4.601  19.326  1.00  1.090          H  
ATOM   6749  N   SER A 426      -7.307   0.916  17.315  1.00  0.580          N  
ATOM   6750  CA  SER A 426      -6.796  -0.223  16.552  1.00  0.570          C  
ATOM   6751  C   SER A 426      -7.802  -0.482  15.408  1.00  0.560          C  
ATOM   6752  O   SER A 426      -8.967  -0.087  15.516  1.00  0.580          O  
ATOM   6753  CB  SER A 426      -6.616  -1.440  17.440  1.00  0.800          C  
ATOM   6754  OG  SER A 426      -7.834  -1.883  17.972  1.00  0.800          O  
ATOM   6755  H   SER A 426      -8.222   0.840  17.774  1.00  0.700          H  
ATOM   6756  HA  SER A 426      -5.828   0.026  16.122  1.00  0.680          H  
ATOM   6757 1HB  SER A 426      -6.156  -2.242  16.862  1.00  0.960          H  
ATOM   6758 2HB  SER A 426      -5.932  -1.188  18.248  1.00  0.960          H  
ATOM   6759  HG  SER A 426      -7.636  -2.691  18.453  1.00  0.960          H  
ATOM   6760  N   ASN A 427      -7.385  -1.131  14.310  1.00  0.590          N  
ATOM   6761  CA  ASN A 427      -8.365  -1.419  13.247  1.00  0.580          C  
ATOM   6762  C   ASN A 427      -9.483  -2.264  13.823  1.00  0.600          C  
ATOM   6763  O   ASN A 427      -9.231  -3.187  14.601  1.00  0.640          O  
ATOM   6764  CB  ASN A 427      -7.774  -2.144  12.057  1.00  0.820          C  
ATOM   6765  CG  ASN A 427      -6.863  -1.336  11.171  1.00  0.820          C  
ATOM   6766  OD1 ASN A 427      -6.914  -0.095  11.030  1.00  0.820          O  
ATOM   6767  ND2 ASN A 427      -6.027  -2.072  10.517  1.00  0.820          N  
ATOM   6768  H   ASN A 427      -6.425  -1.439  14.230  1.00  0.710          H  
ATOM   6769  HA  ASN A 427      -8.804  -0.477  12.901  1.00  0.700          H  
ATOM   6770 1HB  ASN A 427      -7.222  -3.012  12.414  1.00  0.980          H  
ATOM   6771 2HB  ASN A 427      -8.595  -2.520  11.438  1.00  0.980          H  
ATOM   6772 1HD2 ASN A 427      -5.390  -1.667   9.853  1.00  0.980          H  
ATOM   6773 2HD2 ASN A 427      -6.026  -3.061  10.645  1.00  0.980          H  
ATOM   6774  N   GLY A 428     -10.718  -1.983  13.419  1.00  0.600          N  
ATOM   6775  CA  GLY A 428     -11.873  -2.701  13.933  1.00  0.630          C  
ATOM   6776  C   GLY A 428     -12.541  -1.874  15.033  1.00  0.660          C  
ATOM   6777  O   GLY A 428     -13.676  -2.143  15.432  1.00  0.670          O  
ATOM   6778  H   GLY A 428     -10.885  -1.226  12.746  1.00  0.720          H  
ATOM   6779 1HA  GLY A 428     -12.571  -2.932  13.132  1.00  0.760          H  
ATOM   6780 2HA  GLY A 428     -11.554  -3.657  14.340  1.00  0.760          H  
ATOM   6781  N   GLN A 429     -11.857  -0.836  15.515  1.00  0.690          N  
ATOM   6782  CA  GLN A 429     -12.402  -0.015  16.575  1.00  0.720          C  
ATOM   6783  C   GLN A 429     -13.312   1.136  16.155  1.00  0.750          C  
ATOM   6784  O   GLN A 429     -13.037   1.899  15.212  1.00  0.750          O  
ATOM   6785  CB  GLN A 429     -11.269   0.478  17.452  1.00  1.000          C  
ATOM   6786  CG  GLN A 429     -11.710   1.191  18.688  1.00  1.000          C  
ATOM   6787  CD  GLN A 429     -10.567   1.403  19.581  1.00  1.000          C  
ATOM   6788  OE1 GLN A 429      -9.441   1.005  19.252  1.00  1.000          O  
ATOM   6789  NE2 GLN A 429     -10.803   2.026  20.729  1.00  1.000          N  
ATOM   6790  H   GLN A 429     -10.907  -0.638  15.186  1.00  0.830          H  
ATOM   6791  HA  GLN A 429     -13.005  -0.662  17.185  1.00  0.860          H  
ATOM   6792 1HB  GLN A 429     -10.634  -0.367  17.729  1.00  1.200          H  
ATOM   6793 2HB  GLN A 429     -10.656   1.168  16.881  1.00  1.200          H  
ATOM   6794 1HG  GLN A 429     -12.136   2.159  18.427  1.00  1.200          H  
ATOM   6795 2HG  GLN A 429     -12.450   0.578  19.207  1.00  1.200          H  
ATOM   6796 1HE2 GLN A 429     -10.050   2.193  21.375  1.00  1.200          H  
ATOM   6797 2HE2 GLN A 429     -11.730   2.325  20.961  1.00  1.200          H  
ATOM   6798  N   VAL A 430     -14.395   1.280  16.929  1.00  0.800          N  
ATOM   6799  CA  VAL A 430     -15.387   2.336  16.723  1.00  0.830          C  
ATOM   6800  C   VAL A 430     -15.515   3.344  17.861  1.00  0.840          C  
ATOM   6801  O   VAL A 430     -15.716   2.989  19.023  1.00  0.930          O  
ATOM   6802  CB  VAL A 430     -16.784   1.728  16.478  1.00  1.150          C  
ATOM   6803  CG1 VAL A 430     -17.856   2.843  16.315  1.00  1.150          C  
ATOM   6804  CG2 VAL A 430     -16.730   0.885  15.265  1.00  1.150          C  
ATOM   6805  H   VAL A 430     -14.530   0.582  17.674  1.00  0.960          H  
ATOM   6806  HA  VAL A 430     -15.099   2.884  15.827  1.00  1.000          H  
ATOM   6807  HB  VAL A 430     -17.065   1.129  17.310  1.00  1.380          H  
ATOM   6808 1HG1 VAL A 430     -18.817   2.376  16.144  1.00  1.380          H  
ATOM   6809 2HG1 VAL A 430     -17.924   3.457  17.215  1.00  1.380          H  
ATOM   6810 3HG1 VAL A 430     -17.596   3.476  15.465  1.00  1.380          H  
ATOM   6811 1HG2 VAL A 430     -17.703   0.457  15.086  1.00  1.380          H  
ATOM   6812 2HG2 VAL A 430     -16.453   1.504  14.462  1.00  1.380          H  
ATOM   6813 3HG2 VAL A 430     -15.993   0.092  15.387  1.00  1.380          H  
ATOM   6814  N   MET A 431     -15.423   4.620  17.496  1.00  0.790          N  
ATOM   6815  CA  MET A 431     -15.604   5.736  18.419  1.00  0.830          C  
ATOM   6816  C   MET A 431     -16.991   6.332  18.371  1.00  0.790          C  
ATOM   6817  O   MET A 431     -17.537   6.544  17.286  1.00  0.700          O  
ATOM   6818  CB  MET A 431     -14.589   6.834  18.145  1.00  1.150          C  
ATOM   6819  CG  MET A 431     -13.195   6.444  18.431  1.00  1.150          C  
ATOM   6820  SD  MET A 431     -12.997   5.979  20.175  1.00  1.150          S  
ATOM   6821  CE  MET A 431     -13.354   7.520  20.998  1.00  1.150          C  
ATOM   6822  H   MET A 431     -15.239   4.798  16.501  1.00  0.950          H  
ATOM   6823  HA  MET A 431     -15.464   5.363  19.433  1.00  1.000          H  
ATOM   6824 1HB  MET A 431     -14.619   7.065  17.082  1.00  1.380          H  
ATOM   6825 2HB  MET A 431     -14.864   7.744  18.660  1.00  1.380          H  
ATOM   6826 1HG  MET A 431     -12.923   5.590  17.808  1.00  1.380          H  
ATOM   6827 2HG  MET A 431     -12.518   7.265  18.207  1.00  1.380          H  
ATOM   6828 1HE  MET A 431     -13.278   7.386  22.059  1.00  1.380          H  
ATOM   6829 2HE  MET A 431     -12.647   8.274  20.671  1.00  1.380          H  
ATOM   6830 3HE  MET A 431     -14.365   7.841  20.782  1.00  1.380          H  
ATOM   6831  N   TYR A 432     -17.537   6.686  19.536  1.00  0.860          N  
ATOM   6832  CA  TYR A 432     -18.827   7.358  19.590  1.00  0.850          C  
ATOM   6833  C   TYR A 432     -18.611   8.827  19.939  1.00  0.870          C  
ATOM   6834  O   TYR A 432     -17.825   9.168  20.833  1.00  0.930          O  
ATOM   6835  CB  TYR A 432     -19.698   6.690  20.623  1.00  1.190          C  
ATOM   6836  CG  TYR A 432     -20.100   5.285  20.303  1.00  1.190          C  
ATOM   6837  CD1 TYR A 432     -19.270   4.227  20.676  1.00  1.190          C  
ATOM   6838  CD2 TYR A 432     -21.294   5.037  19.676  1.00  1.190          C  
ATOM   6839  CE1 TYR A 432     -19.646   2.937  20.409  1.00  1.190          C  
ATOM   6840  CE2 TYR A 432     -21.668   3.741  19.409  1.00  1.190          C  
ATOM   6841  CZ  TYR A 432     -20.852   2.689  19.766  1.00  1.190          C  
ATOM   6842  OH  TYR A 432     -21.264   1.394  19.489  1.00  1.190          O  
ATOM   6843  H   TYR A 432     -17.075   6.477  20.429  1.00  1.030          H  
ATOM   6844  HA  TYR A 432     -19.310   7.305  18.612  1.00  1.020          H  
ATOM   6845 1HB  TYR A 432     -19.127   6.653  21.513  1.00  1.430          H  
ATOM   6846 2HB  TYR A 432     -20.592   7.284  20.813  1.00  1.430          H  
ATOM   6847  HD1 TYR A 432     -18.323   4.423  21.185  1.00  1.430          H  
ATOM   6848  HD2 TYR A 432     -21.947   5.864  19.392  1.00  1.430          H  
ATOM   6849  HE1 TYR A 432     -19.008   2.124  20.705  1.00  1.430          H  
ATOM   6850  HE2 TYR A 432     -22.619   3.543  18.914  1.00  1.430          H  
ATOM   6851  HH  TYR A 432     -20.547   0.739  19.676  1.00  1.430          H  
ATOM   6852  N   LEU A 433     -19.315   9.712  19.255  1.00  0.880          N  
ATOM   6853  CA  LEU A 433     -19.116  11.136  19.484  1.00  0.920          C  
ATOM   6854  C   LEU A 433     -20.364  11.753  20.115  1.00  0.930          C  
ATOM   6855  O   LEU A 433     -21.401  11.862  19.458  1.00  1.020          O  
ATOM   6856  CB  LEU A 433     -18.799  11.810  18.130  1.00  1.270          C  
ATOM   6857  CG  LEU A 433     -17.443  11.368  17.340  1.00  1.270          C  
ATOM   6858  CD1 LEU A 433     -16.221  11.294  18.281  1.00  1.270          C  
ATOM   6859  CD2 LEU A 433     -17.633  10.024  16.619  1.00  1.270          C  
ATOM   6860  H   LEU A 433     -19.972   9.386  18.538  1.00  1.060          H  
ATOM   6861  HA  LEU A 433     -18.289  11.280  20.177  1.00  1.100          H  
ATOM   6862 1HB  LEU A 433     -19.631  11.599  17.461  1.00  1.530          H  
ATOM   6863 2HB  LEU A 433     -18.770  12.880  18.278  1.00  1.530          H  
ATOM   6864  HG  LEU A 433     -17.235  12.128  16.592  1.00  1.530          H  
ATOM   6865 1HD1 LEU A 433     -15.334  11.031  17.707  1.00  1.530          H  
ATOM   6866 2HD1 LEU A 433     -16.057  12.241  18.759  1.00  1.530          H  
ATOM   6867 3HD1 LEU A 433     -16.380  10.536  19.043  1.00  1.530          H  
ATOM   6868 1HD2 LEU A 433     -16.738   9.796  16.100  1.00  1.530          H  
ATOM   6869 2HD2 LEU A 433     -17.821   9.223  17.292  1.00  1.530          H  
ATOM   6870 3HD2 LEU A 433     -18.454  10.090  15.922  1.00  1.530          H  
ATOM   6871  N   ILE A 434     -20.290  12.138  21.396  1.00  0.900          N  
ATOM   6872  CA  ILE A 434     -21.490  12.626  22.075  1.00  0.960          C  
ATOM   6873  C   ILE A 434     -21.334  14.030  22.664  1.00  1.050          C  
ATOM   6874  O   ILE A 434     -20.756  14.196  23.742  1.00  1.300          O  
ATOM   6875  CB  ILE A 434     -21.860  11.637  23.212  1.00  1.320          C  
ATOM   6876  CG1 ILE A 434     -22.076  10.186  22.599  1.00  1.320          C  
ATOM   6877  CG2 ILE A 434     -23.115  12.134  23.968  1.00  1.320          C  
ATOM   6878  CD1 ILE A 434     -22.250   9.070  23.619  1.00  1.320          C  
ATOM   6879  H   ILE A 434     -19.404  12.092  21.913  1.00  1.080          H  
ATOM   6880  HA  ILE A 434     -22.306  12.654  21.357  1.00  1.150          H  
ATOM   6881  HB  ILE A 434     -21.021  11.570  23.913  1.00  1.580          H  
ATOM   6882 1HG1 ILE A 434     -22.949  10.205  21.944  1.00  1.580          H  
ATOM   6883 2HG1 ILE A 434     -21.207   9.924  22.006  1.00  1.580          H  
ATOM   6884 1HG2 ILE A 434     -23.363  11.451  24.771  1.00  1.580          H  
ATOM   6885 2HG2 ILE A 434     -22.937  13.115  24.400  1.00  1.580          H  
ATOM   6886 3HG2 ILE A 434     -23.943  12.195  23.279  1.00  1.580          H  
ATOM   6887 1HD1 ILE A 434     -22.367   8.119  23.097  1.00  1.580          H  
ATOM   6888 2HD1 ILE A 434     -21.376   9.029  24.252  1.00  1.580          H  
ATOM   6889 3HD1 ILE A 434     -23.122   9.246  24.233  1.00  1.580          H  
ATOM   6890  N   ASP A 435     -21.907  15.038  22.017  1.00  1.060          N  
ATOM   6891  CA  ASP A 435     -21.799  16.398  22.539  1.00  1.200          C  
ATOM   6892  C   ASP A 435     -20.401  16.788  23.026  1.00  1.110          C  
ATOM   6893  O   ASP A 435     -19.599  17.326  22.276  1.00  1.630          O  
ATOM   6894  CB  ASP A 435     -22.852  16.698  23.607  1.00  1.620          C  
ATOM   6895  CG  ASP A 435     -24.246  16.795  23.029  1.00  1.620          C  
ATOM   6896  OD1 ASP A 435     -24.370  16.769  21.817  1.00  1.620          O  
ATOM   6897  OD2 ASP A 435     -25.198  16.924  23.791  1.00  1.620          O  
ATOM   6898  H   ASP A 435     -22.398  14.877  21.146  1.00  1.270          H  
ATOM   6899  HA  ASP A 435     -22.024  17.070  21.709  1.00  1.440          H  
ATOM   6900 1HB  ASP A 435     -22.850  15.911  24.357  1.00  1.950          H  
ATOM   6901 2HB  ASP A 435     -22.613  17.644  24.098  1.00  1.950          H  
ATOM   6902  N   GLU A 436     -20.199  16.714  24.338  1.00  1.420          N  
ATOM   6903  CA  GLU A 436     -18.987  17.195  24.991  1.00  1.680          C  
ATOM   6904  C   GLU A 436     -17.919  16.123  25.265  1.00  1.380          C  
ATOM   6905  O   GLU A 436     -16.911  16.438  25.894  1.00  1.860          O  
ATOM   6906  CB  GLU A 436     -19.359  17.858  26.320  1.00  2.250          C  
ATOM   6907  CG  GLU A 436     -20.262  19.098  26.210  1.00  2.250          C  
ATOM   6908  CD  GLU A 436     -19.603  20.317  25.574  1.00  2.250          C  
ATOM   6909  OE1 GLU A 436     -18.463  20.578  25.880  1.00  2.250          O  
ATOM   6910  OE2 GLU A 436     -20.240  20.972  24.777  1.00  2.250          O  
ATOM   6911  H   GLU A 436     -20.890  16.222  24.882  1.00  1.700          H  
ATOM   6912  HA  GLU A 436     -18.535  17.947  24.345  1.00  2.020          H  
ATOM   6913 1HB  GLU A 436     -19.861  17.131  26.958  1.00  2.700          H  
ATOM   6914 2HB  GLU A 436     -18.449  18.167  26.835  1.00  2.700          H  
ATOM   6915 1HG  GLU A 436     -21.139  18.839  25.624  1.00  2.700          H  
ATOM   6916 2HG  GLU A 436     -20.605  19.362  27.210  1.00  2.700          H  
ATOM   6917  N   GLU A 437     -18.131  14.870  24.835  1.00  1.210          N  
ATOM   6918  CA  GLU A 437     -17.154  13.813  25.137  1.00  1.160          C  
ATOM   6919  C   GLU A 437     -16.967  12.696  24.100  1.00  1.230          C  
ATOM   6920  O   GLU A 437     -17.813  12.443  23.230  1.00  1.700          O  
ATOM   6921  CB  GLU A 437     -17.511  13.156  26.476  1.00  1.640          C  
ATOM   6922  CG  GLU A 437     -18.851  12.401  26.502  1.00  1.640          C  
ATOM   6923  CD  GLU A 437     -19.168  11.833  27.874  1.00  1.640          C  
ATOM   6924  OE1 GLU A 437     -18.474  12.171  28.804  1.00  1.640          O  
ATOM   6925  OE2 GLU A 437     -20.091  11.057  27.989  1.00  1.640          O  
ATOM   6926  H   GLU A 437     -18.999  14.664  24.338  1.00  1.450          H  
ATOM   6927  HA  GLU A 437     -16.194  14.287  25.259  1.00  1.390          H  
ATOM   6928 1HB  GLU A 437     -16.730  12.447  26.749  1.00  1.970          H  
ATOM   6929 2HB  GLU A 437     -17.542  13.921  27.250  1.00  1.970          H  
ATOM   6930 1HG  GLU A 437     -19.654  13.077  26.197  1.00  1.970          H  
ATOM   6931 2HG  GLU A 437     -18.813  11.582  25.779  1.00  1.970          H  
ATOM   6932  N   LEU A 438     -15.824  12.007  24.209  1.00  1.330          N  
ATOM   6933  CA  LEU A 438     -15.577  10.810  23.411  1.00  1.520          C  
ATOM   6934  C   LEU A 438     -16.055   9.629  24.202  1.00  1.090          C  
ATOM   6935  O   LEU A 438     -15.657   9.450  25.357  1.00  1.500          O  
ATOM   6936  CB  LEU A 438     -14.093  10.551  23.129  1.00  2.050          C  
ATOM   6937  CG  LEU A 438     -13.327  11.515  22.294  1.00  2.050          C  
ATOM   6938  CD1 LEU A 438     -11.849  11.078  22.314  1.00  2.050          C  
ATOM   6939  CD2 LEU A 438     -13.864  11.547  20.850  1.00  2.050          C  
ATOM   6940  H   LEU A 438     -15.160  12.268  24.926  1.00  1.600          H  
ATOM   6941  HA  LEU A 438     -16.148  10.854  22.484  1.00  1.820          H  
ATOM   6942 1HB  LEU A 438     -13.580  10.495  24.087  1.00  2.460          H  
ATOM   6943 2HB  LEU A 438     -14.013   9.587  22.669  1.00  2.460          H  
ATOM   6944  HG  LEU A 438     -13.419  12.463  22.721  1.00  2.460          H  
ATOM   6945 1HD1 LEU A 438     -11.237  11.757  21.743  1.00  2.460          H  
ATOM   6946 2HD1 LEU A 438     -11.493  11.055  23.343  1.00  2.460          H  
ATOM   6947 3HD1 LEU A 438     -11.770  10.091  21.892  1.00  2.460          H  
ATOM   6948 1HD2 LEU A 438     -13.301  12.246  20.249  1.00  2.460          H  
ATOM   6949 2HD2 LEU A 438     -13.785  10.558  20.405  1.00  2.460          H  
ATOM   6950 3HD2 LEU A 438     -14.902  11.857  20.862  1.00  2.460          H  
ATOM   6951  N   TYR A 439     -16.883   8.810  23.596  1.00  1.200          N  
ATOM   6952  CA  TYR A 439     -17.365   7.653  24.297  1.00  1.380          C  
ATOM   6953  C   TYR A 439     -16.740   6.401  23.733  1.00  1.240          C  
ATOM   6954  O   TYR A 439     -16.699   6.155  22.518  1.00  1.990          O  
ATOM   6955  CB  TYR A 439     -18.892   7.612  24.314  1.00  1.860          C  
ATOM   6956  CG  TYR A 439     -19.467   6.353  24.937  1.00  1.860          C  
ATOM   6957  CD1 TYR A 439     -19.485   6.211  26.308  1.00  1.860          C  
ATOM   6958  CD2 TYR A 439     -19.971   5.342  24.141  1.00  1.860          C  
ATOM   6959  CE1 TYR A 439     -19.996   5.065  26.872  1.00  1.860          C  
ATOM   6960  CE2 TYR A 439     -20.480   4.208  24.694  1.00  1.860          C  
ATOM   6961  CZ  TYR A 439     -20.495   4.059  26.057  1.00  1.860          C  
ATOM   6962  OH  TYR A 439     -21.011   2.913  26.622  1.00  1.860          O  
ATOM   6963  H   TYR A 439     -17.186   9.003  22.638  1.00  1.440          H  
ATOM   6964  HA  TYR A 439     -17.046   7.720  25.336  1.00  1.660          H  
ATOM   6965 1HB  TYR A 439     -19.236   8.459  24.911  1.00  2.230          H  
ATOM   6966 2HB  TYR A 439     -19.293   7.748  23.333  1.00  2.230          H  
ATOM   6967  HD1 TYR A 439     -19.093   7.004  26.946  1.00  2.230          H  
ATOM   6968  HD2 TYR A 439     -19.969   5.441  23.090  1.00  2.230          H  
ATOM   6969  HE1 TYR A 439     -20.010   4.949  27.954  1.00  2.230          H  
ATOM   6970  HE2 TYR A 439     -20.875   3.423  24.053  1.00  2.230          H  
ATOM   6971  HH  TYR A 439     -21.321   2.325  25.930  1.00  2.230          H  
ATOM   6972  N   TYR A 440     -16.222   5.609  24.647  1.00  1.150          N  
ATOM   6973  CA  TYR A 440     -15.582   4.373  24.306  1.00  1.080          C  
ATOM   6974  C   TYR A 440     -16.472   3.286  24.891  1.00  1.060          C  
ATOM   6975  O   TYR A 440     -16.911   3.413  26.034  1.00  1.820          O  
ATOM   6976  CB  TYR A 440     -14.199   4.324  24.981  1.00  1.540          C  
ATOM   6977  CG  TYR A 440     -13.172   5.461  24.613  1.00  1.540          C  
ATOM   6978  CD1 TYR A 440     -13.263   6.708  25.259  1.00  1.540          C  
ATOM   6979  CD2 TYR A 440     -12.123   5.242  23.719  1.00  1.540          C  
ATOM   6980  CE1 TYR A 440     -12.333   7.711  25.014  1.00  1.540          C  
ATOM   6981  CE2 TYR A 440     -11.183   6.260  23.478  1.00  1.540          C  
ATOM   6982  CZ  TYR A 440     -11.288   7.489  24.134  1.00  1.540          C  
ATOM   6983  OH  TYR A 440     -10.342   8.485  23.906  1.00  1.540          O  
ATOM   6984  H   TYR A 440     -16.266   5.882  25.620  1.00  1.380          H  
ATOM   6985  HA  TYR A 440     -15.517   4.256  23.224  1.00  1.300          H  
ATOM   6986 1HB  TYR A 440     -14.340   4.345  26.062  1.00  1.850          H  
ATOM   6987 2HB  TYR A 440     -13.733   3.366  24.746  1.00  1.850          H  
ATOM   6988  HD1 TYR A 440     -14.069   6.894  25.967  1.00  1.850          H  
ATOM   6989  HD2 TYR A 440     -12.023   4.282  23.217  1.00  1.850          H  
ATOM   6990  HE1 TYR A 440     -12.419   8.672  25.528  1.00  1.850          H  
ATOM   6991  HE2 TYR A 440     -10.361   6.082  22.787  1.00  1.850          H  
ATOM   6992  HH  TYR A 440     -10.389   9.195  24.615  1.00  1.850          H  
ATOM   6993  N   SER A 441     -16.731   2.231  24.128  1.00  1.320          N  
ATOM   6994  CA  SER A 441     -17.535   1.110  24.621  1.00  1.780          C  
ATOM   6995  C   SER A 441     -16.632  -0.112  24.795  1.00  1.340          C  
ATOM   6996  O   SER A 441     -15.944  -0.208  25.813  1.00  1.710          O  
ATOM   6997  CB  SER A 441     -18.683   0.851  23.686  1.00  2.310          C  
ATOM   6998  OG  SER A 441     -19.439  -0.237  24.110  1.00  2.310          O  
ATOM   6999  H   SER A 441     -16.350   2.196  23.195  1.00  1.580          H  
ATOM   7000  HA  SER A 441     -17.948   1.371  25.596  1.00  2.140          H  
ATOM   7001 1HB  SER A 441     -19.309   1.729  23.645  1.00  2.770          H  
ATOM   7002 2HB  SER A 441     -18.317   0.698  22.707  1.00  2.770          H  
ATOM   7003  HG  SER A 441     -20.093  -0.387  23.417  1.00  2.770          H  
ATOM   7004  N   ASN A 442     -16.543  -1.010  23.793  1.00  1.270          N  
ATOM   7005  CA  ASN A 442     -15.566  -2.091  23.929  1.00  1.960          C  
ATOM   7006  C   ASN A 442     -14.290  -1.801  23.099  1.00  2.060          C  
ATOM   7007  O   ASN A 442     -13.200  -1.839  23.666  1.00  2.870          O  
ATOM   7008  CB  ASN A 442     -16.184  -3.459  23.663  1.00  2.470          C  
ATOM   7009  CG  ASN A 442     -17.125  -3.853  24.743  1.00  2.470          C  
ATOM   7010  OD1 ASN A 442     -16.714  -4.249  25.841  1.00  2.470          O  
ATOM   7011  ND2 ASN A 442     -18.397  -3.749  24.461  1.00  2.470          N  
ATOM   7012  H   ASN A 442     -17.149  -0.958  22.963  1.00  1.520          H  
ATOM   7013  HA  ASN A 442     -15.239  -2.123  24.967  1.00  2.350          H  
ATOM   7014 1HB  ASN A 442     -16.747  -3.486  22.753  1.00  2.960          H  
ATOM   7015 2HB  ASN A 442     -15.395  -4.206  23.587  1.00  2.960          H  
ATOM   7016 1HD2 ASN A 442     -19.083  -3.991  25.146  1.00  2.960          H  
ATOM   7017 2HD2 ASN A 442     -18.688  -3.411  23.562  1.00  2.960          H  
ATOM   7018  N   GLU A 443     -14.370  -1.438  21.795  1.00  1.750          N  
ATOM   7019  CA  GLU A 443     -15.535  -1.454  20.906  1.00  1.670          C  
ATOM   7020  C   GLU A 443     -15.074  -1.991  19.570  1.00  1.480          C  
ATOM   7021  O   GLU A 443     -14.601  -1.221  18.732  1.00  1.930          O  
ATOM   7022  CB  GLU A 443     -16.118  -0.069  20.670  1.00  2.370          C  
ATOM   7023  CG  GLU A 443     -17.355  -0.069  19.784  1.00  2.370          C  
ATOM   7024  CD  GLU A 443     -18.550  -0.766  20.374  1.00  2.370          C  
ATOM   7025  OE1 GLU A 443     -18.452  -1.301  21.469  1.00  2.370          O  
ATOM   7026  OE2 GLU A 443     -19.576  -0.751  19.735  1.00  2.370          O  
ATOM   7027  H   GLU A 443     -13.499  -1.153  21.374  1.00  2.100          H  
ATOM   7028  HA  GLU A 443     -16.290  -2.121  21.263  1.00  2.000          H  
ATOM   7029 1HB  GLU A 443     -16.349   0.418  21.591  1.00  2.840          H  
ATOM   7030 2HB  GLU A 443     -15.374   0.552  20.171  1.00  2.840          H  
ATOM   7031 1HG  GLU A 443     -17.603   0.952  19.550  1.00  2.840          H  
ATOM   7032 2HG  GLU A 443     -17.113  -0.566  18.851  1.00  2.840          H  
ATOM   7033  N   ILE A 444     -15.231  -3.296  19.347  1.00  1.630          N  
ATOM   7034  CA  ILE A 444     -14.714  -3.912  18.129  1.00  1.800          C  
ATOM   7035  C   ILE A 444     -15.766  -4.519  17.211  1.00  1.400          C  
ATOM   7036  O   ILE A 444     -16.617  -5.308  17.627  1.00  1.750          O  
ATOM   7037  CB  ILE A 444     -13.634  -4.977  18.461  1.00  2.450          C  
ATOM   7038  CG1 ILE A 444     -12.447  -4.332  19.299  1.00  2.450          C  
ATOM   7039  CG2 ILE A 444     -13.100  -5.660  17.164  1.00  2.450          C  
ATOM   7040  CD1 ILE A 444     -11.640  -3.213  18.597  1.00  2.450          C  
ATOM   7041  H   ILE A 444     -15.678  -3.866  20.051  1.00  1.960          H  
ATOM   7042  HA  ILE A 444     -14.233  -3.136  17.550  1.00  2.160          H  
ATOM   7043  HB  ILE A 444     -14.078  -5.743  19.093  1.00  2.940          H  
ATOM   7044 1HG1 ILE A 444     -12.859  -3.920  20.217  1.00  2.940          H  
ATOM   7045 2HG1 ILE A 444     -11.751  -5.128  19.564  1.00  2.940          H  
ATOM   7046 1HG2 ILE A 444     -12.360  -6.409  17.436  1.00  2.940          H  
ATOM   7047 2HG2 ILE A 444     -13.910  -6.153  16.629  1.00  2.940          H  
ATOM   7048 3HG2 ILE A 444     -12.643  -4.923  16.504  1.00  2.940          H  
ATOM   7049 1HD1 ILE A 444     -10.859  -2.856  19.267  1.00  2.940          H  
ATOM   7050 2HD1 ILE A 444     -11.174  -3.584  17.682  1.00  2.940          H  
ATOM   7051 3HD1 ILE A 444     -12.280  -2.398  18.356  1.00  2.940          H  
ATOM   7052  N   ILE A 445     -15.644  -4.154  15.946  1.00  1.180          N  
ATOM   7053  CA  ILE A 445     -16.440  -4.617  14.830  1.00  1.470          C  
ATOM   7054  C   ILE A 445     -15.523  -5.522  14.030  1.00  1.160          C  
ATOM   7055  O   ILE A 445     -14.349  -5.208  13.856  1.00  1.380          O  
ATOM   7056  CB  ILE A 445     -16.956  -3.440  13.981  1.00  1.940          C  
ATOM   7057  CG1 ILE A 445     -17.772  -2.457  14.856  1.00  1.940          C  
ATOM   7058  CG2 ILE A 445     -17.756  -3.914  12.746  1.00  1.940          C  
ATOM   7059  CD1 ILE A 445     -18.999  -3.011  15.556  1.00  1.940          C  
ATOM   7060  H   ILE A 445     -14.905  -3.475  15.741  1.00  1.420          H  
ATOM   7061  HA  ILE A 445     -17.273  -5.215  15.189  1.00  1.760          H  
ATOM   7062  HB  ILE A 445     -16.099  -2.883  13.649  1.00  2.330          H  
ATOM   7063 1HG1 ILE A 445     -17.109  -2.057  15.620  1.00  2.330          H  
ATOM   7064 2HG1 ILE A 445     -18.099  -1.643  14.213  1.00  2.330          H  
ATOM   7065 1HG2 ILE A 445     -18.068  -3.048  12.169  1.00  2.330          H  
ATOM   7066 2HG2 ILE A 445     -17.126  -4.549  12.119  1.00  2.330          H  
ATOM   7067 3HG2 ILE A 445     -18.632  -4.474  13.051  1.00  2.330          H  
ATOM   7068 1HD1 ILE A 445     -19.469  -2.209  16.129  1.00  2.330          H  
ATOM   7069 2HD1 ILE A 445     -19.712  -3.393  14.829  1.00  2.330          H  
ATOM   7070 3HD1 ILE A 445     -18.717  -3.808  16.241  1.00  2.330          H  
ATOM   7071  N   ASN A 446     -16.017  -6.673  13.601  1.00  1.030          N  
ATOM   7072  CA  ASN A 446     -15.158  -7.595  12.874  1.00  0.910          C  
ATOM   7073  C   ASN A 446     -14.384  -6.894  11.773  1.00  0.840          C  
ATOM   7074  O   ASN A 446     -14.961  -6.185  10.944  1.00  1.350          O  
ATOM   7075  CB  ASN A 446     -15.963  -8.683  12.205  1.00  1.320          C  
ATOM   7076  CG  ASN A 446     -16.641  -9.623  13.111  1.00  1.320          C  
ATOM   7077  OD1 ASN A 446     -16.317  -9.778  14.299  1.00  1.320          O  
ATOM   7078  ND2 ASN A 446     -17.614 -10.286  12.546  1.00  1.320          N  
ATOM   7079  H   ASN A 446     -16.984  -6.902  13.777  1.00  1.240          H  
ATOM   7080  HA  ASN A 446     -14.437  -8.028  13.568  1.00  1.090          H  
ATOM   7081 1HB  ASN A 446     -16.718  -8.219  11.569  1.00  1.590          H  
ATOM   7082 2HB  ASN A 446     -15.308  -9.254  11.544  1.00  1.590          H  
ATOM   7083 1HD2 ASN A 446     -18.143 -10.954  13.066  1.00  1.590          H  
ATOM   7084 2HD2 ASN A 446     -17.828 -10.108  11.552  1.00  1.590          H  
ATOM   7085  N   ALA A 447     -13.081  -7.150  11.734  1.00  0.650          N  
ATOM   7086  CA  ALA A 447     -12.224  -6.587  10.710  1.00  0.670          C  
ATOM   7087  C   ALA A 447     -11.037  -7.511  10.475  1.00  0.690          C  
ATOM   7088  O   ALA A 447     -10.430  -8.019  11.421  1.00  1.280          O  
ATOM   7089  CB  ALA A 447     -11.759  -5.193  11.123  1.00  0.930          C  
ATOM   7090  H   ALA A 447     -12.675  -7.736  12.450  1.00  0.780          H  
ATOM   7091  HA  ALA A 447     -12.790  -6.520   9.781  1.00  0.800          H  
ATOM   7092 1HB  ALA A 447     -11.128  -4.769  10.344  1.00  1.120          H  
ATOM   7093 2HB  ALA A 447     -12.632  -4.553  11.271  1.00  1.120          H  
ATOM   7094 3HB  ALA A 447     -11.195  -5.256  12.051  1.00  1.120          H  
ATOM   7095  N   ASP A 448     -10.692  -7.680   9.208  1.00  0.480          N  
ATOM   7096  CA  ASP A 448      -9.575  -8.492   8.762  1.00  0.440          C  
ATOM   7097  C   ASP A 448      -9.155  -8.025   7.338  1.00  0.430          C  
ATOM   7098  O   ASP A 448      -9.695  -7.018   6.857  1.00  0.450          O  
ATOM   7099  CB  ASP A 448     -10.067  -9.965   8.856  1.00  0.630          C  
ATOM   7100  CG  ASP A 448     -11.341 -10.219   8.070  1.00  0.630          C  
ATOM   7101  OD1 ASP A 448     -11.642  -9.422   7.223  1.00  0.630          O  
ATOM   7102  OD2 ASP A 448     -12.010 -11.201   8.328  1.00  0.630          O  
ATOM   7103  H   ASP A 448     -11.270  -7.248   8.500  1.00  0.580          H  
ATOM   7104  HA  ASP A 448      -8.744  -8.346   9.452  1.00  0.530          H  
ATOM   7105 1HB  ASP A 448      -9.355 -10.671   8.516  1.00  0.760          H  
ATOM   7106 2HB  ASP A 448     -10.265 -10.204   9.904  1.00  0.760          H  
ATOM   7107  N   PRO A 449      -8.040  -8.543   6.758  1.00  0.480          N  
ATOM   7108  CA  PRO A 449      -7.580  -8.337   5.378  1.00  0.500          C  
ATOM   7109  C   PRO A 449      -8.215  -9.200   4.287  1.00  0.510          C  
ATOM   7110  O   PRO A 449      -8.528 -10.369   4.522  1.00  0.570          O  
ATOM   7111  CB  PRO A 449      -6.091  -8.674   5.507  1.00  0.750          C  
ATOM   7112  CG  PRO A 449      -6.015  -9.690   6.588  1.00  0.750          C  
ATOM   7113  CD  PRO A 449      -7.046  -9.270   7.595  1.00  0.750          C  
ATOM   7114  HA  PRO A 449      -7.703  -7.275   5.121  1.00  0.600          H  
ATOM   7115 1HB  PRO A 449      -5.709  -9.057   4.543  1.00  0.900          H  
ATOM   7116 2HB  PRO A 449      -5.523  -7.778   5.756  1.00  0.900          H  
ATOM   7117 1HG  PRO A 449      -6.238 -10.680   6.171  1.00  0.900          H  
ATOM   7118 2HG  PRO A 449      -4.994  -9.740   6.999  1.00  0.900          H  
ATOM   7119 1HD  PRO A 449      -7.420 -10.166   8.033  1.00  0.900          H  
ATOM   7120 2HD  PRO A 449      -6.604  -8.597   8.344  1.00  0.900          H  
ATOM   7121  N   ILE A 450      -8.221  -8.671   3.058  1.00  0.500          N  
ATOM   7122  CA  ILE A 450      -8.511  -9.429   1.843  1.00  0.540          C  
ATOM   7123  C   ILE A 450      -7.223  -9.537   1.027  1.00  0.500          C  
ATOM   7124  O   ILE A 450      -6.672  -8.525   0.577  1.00  0.490          O  
ATOM   7125  CB  ILE A 450      -9.557  -8.736   0.957  1.00  0.740          C  
ATOM   7126  CG1 ILE A 450     -10.851  -8.407   1.759  1.00  0.740          C  
ATOM   7127  CG2 ILE A 450      -9.836  -9.606  -0.280  1.00  0.740          C  
ATOM   7128  CD1 ILE A 450     -11.592  -9.578   2.368  1.00  0.740          C  
ATOM   7129  H   ILE A 450      -8.023  -7.678   2.936  1.00  0.600          H  
ATOM   7130  HA  ILE A 450      -8.837 -10.434   2.104  1.00  0.650          H  
ATOM   7131  HB  ILE A 450      -9.156  -7.784   0.620  1.00  0.890          H  
ATOM   7132 1HG1 ILE A 450     -10.571  -7.730   2.562  1.00  0.890          H  
ATOM   7133 2HG1 ILE A 450     -11.526  -7.888   1.105  1.00  0.890          H  
ATOM   7134 1HG2 ILE A 450     -10.530  -9.100  -0.912  1.00  0.890          H  
ATOM   7135 2HG2 ILE A 450      -8.919  -9.772  -0.832  1.00  0.890          H  
ATOM   7136 3HG2 ILE A 450     -10.244 -10.571   0.015  1.00  0.890          H  
ATOM   7137 1HD1 ILE A 450     -12.466  -9.209   2.902  1.00  0.890          H  
ATOM   7138 2HD1 ILE A 450     -11.918 -10.267   1.594  1.00  0.890          H  
ATOM   7139 3HD1 ILE A 450     -10.945 -10.101   3.072  1.00  0.890          H  
ATOM   7140  N   TYR A 451      -6.782 -10.753   0.752  1.00  0.510          N  
ATOM   7141  CA  TYR A 451      -5.536 -10.928   0.018  1.00  0.480          C  
ATOM   7142  C   TYR A 451      -5.809 -10.878  -1.499  1.00  0.510          C  
ATOM   7143  O   TYR A 451      -6.661 -11.619  -2.016  1.00  0.560          O  
ATOM   7144  CB  TYR A 451      -4.927 -12.253   0.466  1.00  0.680          C  
ATOM   7145  CG  TYR A 451      -4.641 -12.255   1.985  1.00  0.680          C  
ATOM   7146  CD1 TYR A 451      -5.559 -12.861   2.825  1.00  0.680          C  
ATOM   7147  CD2 TYR A 451      -3.525 -11.643   2.541  1.00  0.680          C  
ATOM   7148  CE1 TYR A 451      -5.361 -12.860   4.177  1.00  0.680          C  
ATOM   7149  CE2 TYR A 451      -3.330 -11.663   3.898  1.00  0.680          C  
ATOM   7150  CZ  TYR A 451      -4.232 -12.261   4.712  1.00  0.680          C  
ATOM   7151  OH  TYR A 451      -4.016 -12.268   6.073  1.00  0.680          O  
ATOM   7152  H   TYR A 451      -7.279 -11.557   1.112  1.00  0.610          H  
ATOM   7153  HA  TYR A 451      -4.855 -10.111   0.262  1.00  0.580          H  
ATOM   7154 1HB  TYR A 451      -5.613 -13.074   0.241  1.00  0.820          H  
ATOM   7155 2HB  TYR A 451      -4.010 -12.443  -0.062  1.00  0.820          H  
ATOM   7156  HD1 TYR A 451      -6.446 -13.340   2.409  1.00  0.820          H  
ATOM   7157  HD2 TYR A 451      -2.809 -11.154   1.933  1.00  0.820          H  
ATOM   7158  HE1 TYR A 451      -6.093 -13.334   4.822  1.00  0.820          H  
ATOM   7159  HE2 TYR A 451      -2.453 -11.191   4.330  1.00  0.820          H  
ATOM   7160  HH  TYR A 451      -4.813 -12.561   6.523  1.00  0.820          H  
ATOM   7161  N   ILE A 452      -5.110  -9.973  -2.213  1.00  0.490          N  
ATOM   7162  CA  ILE A 452      -5.310  -9.754  -3.651  1.00  0.550          C  
ATOM   7163  C   ILE A 452      -4.137 -10.140  -4.556  1.00  0.560          C  
ATOM   7164  O   ILE A 452      -2.976  -9.749  -4.332  1.00  0.560          O  
ATOM   7165  CB  ILE A 452      -5.655  -8.275  -3.933  1.00  0.750          C  
ATOM   7166  CG1 ILE A 452      -6.878  -7.824  -3.109  1.00  0.750          C  
ATOM   7167  CG2 ILE A 452      -5.888  -8.028  -5.445  1.00  0.750          C  
ATOM   7168  CD1 ILE A 452      -8.195  -8.547  -3.355  1.00  0.750          C  
ATOM   7169  H   ILE A 452      -4.435  -9.360  -1.748  1.00  0.590          H  
ATOM   7170  HA  ILE A 452      -6.148 -10.365  -3.963  1.00  0.660          H  
ATOM   7171  HB  ILE A 452      -4.823  -7.653  -3.605  1.00  0.900          H  
ATOM   7172 1HG1 ILE A 452      -6.632  -7.923  -2.050  1.00  0.900          H  
ATOM   7173 2HG1 ILE A 452      -7.014  -6.797  -3.324  1.00  0.900          H  
ATOM   7174 1HG2 ILE A 452      -6.112  -6.976  -5.600  1.00  0.900          H  
ATOM   7175 2HG2 ILE A 452      -4.999  -8.278  -6.017  1.00  0.900          H  
ATOM   7176 3HG2 ILE A 452      -6.721  -8.633  -5.806  1.00  0.900          H  
ATOM   7177 1HD1 ILE A 452      -8.959  -8.115  -2.714  1.00  0.900          H  
ATOM   7178 2HD1 ILE A 452      -8.504  -8.447  -4.389  1.00  0.900          H  
ATOM   7179 3HD1 ILE A 452      -8.081  -9.582  -3.112  1.00  0.900          H  
ATOM   7180  N   GLU A 453      -4.489 -10.862  -5.620  1.00  0.590          N  
ATOM   7181  CA  GLU A 453      -3.575 -11.318  -6.667  1.00  0.640          C  
ATOM   7182  C   GLU A 453      -4.272 -11.369  -8.033  1.00  0.700          C  
ATOM   7183  O   GLU A 453      -5.436 -10.994  -8.166  1.00  0.800          O  
ATOM   7184  CB  GLU A 453      -2.936 -12.658  -6.336  1.00  0.880          C  
ATOM   7185  CG  GLU A 453      -3.870 -13.801  -6.125  1.00  0.880          C  
ATOM   7186  CD  GLU A 453      -3.100 -15.051  -5.961  1.00  0.880          C  
ATOM   7187  OE1 GLU A 453      -3.139 -15.643  -4.929  1.00  0.880          O  
ATOM   7188  OE2 GLU A 453      -2.388 -15.378  -6.878  1.00  0.880          O  
ATOM   7189  H   GLU A 453      -5.485 -11.125  -5.670  1.00  0.710          H  
ATOM   7190  HA  GLU A 453      -2.767 -10.593  -6.745  1.00  0.770          H  
ATOM   7191 1HB  GLU A 453      -2.232 -12.936  -7.117  1.00  1.050          H  
ATOM   7192 2HB  GLU A 453      -2.363 -12.547  -5.426  1.00  1.050          H  
ATOM   7193 1HG  GLU A 453      -4.448 -13.618  -5.217  1.00  1.050          H  
ATOM   7194 2HG  GLU A 453      -4.557 -13.885  -6.938  1.00  1.050          H  
ATOM   7195  N   SER A 454      -3.553 -11.813  -9.072  1.00  0.950          N  
ATOM   7196  CA  SER A 454      -4.078 -11.906 -10.448  1.00  1.220          C  
ATOM   7197  C   SER A 454      -5.298 -12.841 -10.553  1.00  1.610          C  
ATOM   7198  O   SER A 454      -6.040 -12.813 -11.536  1.00  2.150          O  
ATOM   7199  CB  SER A 454      -2.992 -12.382 -11.394  1.00  1.600          C  
ATOM   7200  OG  SER A 454      -2.617 -13.699 -11.105  1.00  1.600          O  
ATOM   7201  H   SER A 454      -2.599 -12.111  -8.921  1.00  1.140          H  
ATOM   7202  HA  SER A 454      -4.391 -10.908 -10.762  1.00  1.460          H  
ATOM   7203 1HB  SER A 454      -3.354 -12.323 -12.419  1.00  1.920          H  
ATOM   7204 2HB  SER A 454      -2.125 -11.728 -11.313  1.00  1.920          H  
ATOM   7205  HG  SER A 454      -1.981 -13.954 -11.780  1.00  1.920          H  
ATOM   7206  N   HIS A 455      -5.510 -13.636  -9.508  1.00  1.540          N  
ATOM   7207  CA  HIS A 455      -6.615 -14.572  -9.347  1.00  2.020          C  
ATOM   7208  C   HIS A 455      -7.698 -13.966  -8.424  1.00  1.570          C  
ATOM   7209  O   HIS A 455      -8.537 -14.680  -7.869  1.00  2.020          O  
ATOM   7210  CB  HIS A 455      -6.112 -15.919  -8.802  1.00  2.640          C  
ATOM   7211  CG  HIS A 455      -5.198 -16.635  -9.750  1.00  2.640          C  
ATOM   7212  ND1 HIS A 455      -5.653 -17.268 -10.889  1.00  2.640          N  
ATOM   7213  CD2 HIS A 455      -3.855 -16.808  -9.735  1.00  2.640          C  
ATOM   7214  CE1 HIS A 455      -4.625 -17.788 -11.538  1.00  2.640          C  
ATOM   7215  NE2 HIS A 455      -3.522 -17.529 -10.855  1.00  2.640          N  
ATOM   7216  H   HIS A 455      -4.823 -13.583  -8.771  1.00  1.850          H  
ATOM   7217  HA  HIS A 455      -7.077 -14.757 -10.315  1.00  2.420          H  
ATOM   7218 1HB  HIS A 455      -5.562 -15.759  -7.887  1.00  3.160          H  
ATOM   7219 2HB  HIS A 455      -6.956 -16.569  -8.571  1.00  3.160          H  
ATOM   7220  HD2 HIS A 455      -3.164 -16.438  -8.981  1.00  3.160          H  
ATOM   7221  HE1 HIS A 455      -4.679 -18.340 -12.479  1.00  3.160          H  
ATOM   7222  HE2 HIS A 455      -2.559 -17.817 -11.124  1.00  3.160          H  
ATOM   7223  N   ASN A 456      -7.700 -12.630  -8.348  1.00  0.950          N  
ATOM   7224  CA  ASN A 456      -8.611 -11.750  -7.611  1.00  1.000          C  
ATOM   7225  C   ASN A 456      -8.559 -11.848  -6.084  1.00  0.680          C  
ATOM   7226  O   ASN A 456      -7.483 -11.690  -5.494  1.00  0.610          O  
ATOM   7227  CB  ASN A 456     -10.030 -11.961  -8.114  1.00  1.380          C  
ATOM   7228  CG  ASN A 456     -10.175 -11.621  -9.570  1.00  1.380          C  
ATOM   7229  OD1 ASN A 456      -9.608 -10.639 -10.073  1.00  1.380          O  
ATOM   7230  ND2 ASN A 456     -10.935 -12.422 -10.269  1.00  1.380          N  
ATOM   7231  H   ASN A 456      -6.930 -12.138  -8.804  1.00  1.140          H  
ATOM   7232  HA  ASN A 456      -8.325 -10.725  -7.857  1.00  1.200          H  
ATOM   7233 1HB  ASN A 456     -10.349 -12.988  -7.951  1.00  1.660          H  
ATOM   7234 2HB  ASN A 456     -10.711 -11.313  -7.566  1.00  1.660          H  
ATOM   7235 1HD2 ASN A 456     -11.075 -12.254 -11.246  1.00  1.660          H  
ATOM   7236 2HD2 ASN A 456     -11.377 -13.204  -9.829  1.00  1.660          H  
ATOM   7237  N   SER A 457      -9.708 -12.054  -5.419  1.00  0.670          N  
ATOM   7238  CA  SER A 457      -9.697 -12.037  -3.963  1.00  0.590          C  
ATOM   7239  C   SER A 457      -9.875 -13.363  -3.262  1.00  0.720          C  
ATOM   7240  O   SER A 457     -10.746 -14.178  -3.582  1.00  0.930          O  
ATOM   7241  CB  SER A 457     -10.788 -11.116  -3.487  1.00  0.860          C  
ATOM   7242  OG  SER A 457     -12.040 -11.533  -3.961  1.00  0.860          O  
ATOM   7243  H   SER A 457     -10.584 -12.207  -5.896  1.00  0.800          H  
ATOM   7244  HA  SER A 457      -8.737 -11.641  -3.641  1.00  0.710          H  
ATOM   7245 1HB  SER A 457     -10.801 -11.114  -2.409  1.00  1.030          H  
ATOM   7246 2HB  SER A 457     -10.581 -10.111  -3.821  1.00  1.030          H  
ATOM   7247  HG  SER A 457     -12.688 -10.965  -3.534  1.00  1.030          H  
ATOM   7248  N   SER A 458      -9.024 -13.524  -2.251  1.00  0.620          N  
ATOM   7249  CA  SER A 458      -8.921 -14.645  -1.327  1.00  0.720          C  
ATOM   7250  C   SER A 458      -8.720 -16.079  -1.890  1.00  0.800          C  
ATOM   7251  O   SER A 458      -9.217 -17.025  -1.284  1.00  0.950          O  
ATOM   7252  CB  SER A 458     -10.134 -14.643  -0.401  1.00  0.970          C  
ATOM   7253  OG  SER A 458     -10.181 -13.466   0.377  1.00  0.970          O  
ATOM   7254  H   SER A 458      -8.333 -12.776  -2.122  1.00  0.740          H  
ATOM   7255  HA  SER A 458      -8.055 -14.436  -0.697  1.00  0.860          H  
ATOM   7256 1HB  SER A 458     -11.046 -14.730  -0.993  1.00  1.160          H  
ATOM   7257 2HB  SER A 458     -10.091 -15.511   0.259  1.00  1.160          H  
ATOM   7258  HG  SER A 458     -10.992 -13.525   0.889  1.00  1.160          H  
ATOM   7259  N   PRO A 459      -7.963 -16.327  -3.006  1.00  0.850          N  
ATOM   7260  CA  PRO A 459      -7.631 -17.659  -3.494  1.00  1.000          C  
ATOM   7261  C   PRO A 459      -6.465 -18.188  -2.660  1.00  0.960          C  
ATOM   7262  O   PRO A 459      -6.080 -19.359  -2.732  1.00  1.260          O  
ATOM   7263  CB  PRO A 459      -7.218 -17.394  -4.940  1.00  1.500          C  
ATOM   7264  CG  PRO A 459      -6.591 -16.028  -4.888  1.00  1.500          C  
ATOM   7265  CD  PRO A 459      -7.408 -15.253  -3.886  1.00  1.500          C  
ATOM   7266  HA  PRO A 459      -8.510 -18.320  -3.431  1.00  1.200          H  
ATOM   7267 1HB  PRO A 459      -6.548 -18.173  -5.294  1.00  1.800          H  
ATOM   7268 2HB  PRO A 459      -8.113 -17.435  -5.590  1.00  1.800          H  
ATOM   7269 1HG  PRO A 459      -5.533 -16.106  -4.620  1.00  1.800          H  
ATOM   7270 2HG  PRO A 459      -6.633 -15.557  -5.871  1.00  1.800          H  
ATOM   7271 1HD  PRO A 459      -6.781 -14.523  -3.343  1.00  1.800          H  
ATOM   7272 2HD  PRO A 459      -8.178 -14.796  -4.497  1.00  1.800          H  
ATOM   7273  N   ASP A 460      -5.909 -17.273  -1.865  1.00  0.690          N  
ATOM   7274  CA  ASP A 460      -4.729 -17.453  -1.065  1.00  0.660          C  
ATOM   7275  C   ASP A 460      -5.083 -16.958   0.337  1.00  0.610          C  
ATOM   7276  O   ASP A 460      -4.771 -15.835   0.730  1.00  0.770          O  
ATOM   7277  CB  ASP A 460      -3.577 -16.634  -1.648  1.00  0.940          C  
ATOM   7278  CG  ASP A 460      -2.229 -16.993  -1.078  1.00  0.940          C  
ATOM   7279  OD1 ASP A 460      -2.074 -18.124  -0.714  1.00  0.940          O  
ATOM   7280  OD2 ASP A 460      -1.348 -16.162  -1.029  1.00  0.940          O  
ATOM   7281  H   ASP A 460      -6.308 -16.353  -1.846  1.00  0.830          H  
ATOM   7282  HA  ASP A 460      -4.461 -18.510  -1.020  1.00  0.790          H  
ATOM   7283 1HB  ASP A 460      -3.544 -16.769  -2.732  1.00  1.120          H  
ATOM   7284 2HB  ASP A 460      -3.760 -15.575  -1.467  1.00  1.120          H  
ATOM   7285  N   LEU A 461      -5.877 -17.764   1.022  1.00  0.500          N  
ATOM   7286  CA  LEU A 461      -6.396 -17.505   2.352  1.00  0.540          C  
ATOM   7287  C   LEU A 461      -5.223 -17.425   3.313  1.00  0.470          C  
ATOM   7288  O   LEU A 461      -4.217 -18.106   3.106  1.00  0.430          O  
ATOM   7289  CB  LEU A 461      -7.371 -18.629   2.759  1.00  0.740          C  
ATOM   7290  CG  LEU A 461      -8.169 -18.472   4.097  1.00  0.740          C  
ATOM   7291  CD1 LEU A 461      -9.176 -17.309   3.983  1.00  0.740          C  
ATOM   7292  CD2 LEU A 461      -8.876 -19.788   4.389  1.00  0.740          C  
ATOM   7293  H   LEU A 461      -6.125 -18.648   0.596  1.00  0.600          H  
ATOM   7294  HA  LEU A 461      -6.911 -16.546   2.342  1.00  0.650          H  
ATOM   7295 1HB  LEU A 461      -8.108 -18.745   1.961  1.00  0.890          H  
ATOM   7296 2HB  LEU A 461      -6.809 -19.556   2.822  1.00  0.890          H  
ATOM   7297  HG  LEU A 461      -7.492 -18.256   4.913  1.00  0.890          H  
ATOM   7298 1HD1 LEU A 461      -9.732 -17.217   4.918  1.00  0.890          H  
ATOM   7299 2HD1 LEU A 461      -8.659 -16.375   3.789  1.00  0.890          H  
ATOM   7300 3HD1 LEU A 461      -9.874 -17.511   3.167  1.00  0.890          H  
ATOM   7301 1HD2 LEU A 461      -9.431 -19.714   5.325  1.00  0.890          H  
ATOM   7302 2HD2 LEU A 461      -9.569 -20.017   3.577  1.00  0.890          H  
ATOM   7303 3HD2 LEU A 461      -8.139 -20.579   4.468  1.00  0.890          H  
ATOM   7304  N   ALA A 462      -5.351 -16.635   4.383  1.00  0.520          N  
ATOM   7305  CA  ALA A 462      -4.265 -16.471   5.352  1.00  0.510          C  
ATOM   7306  C   ALA A 462      -3.680 -17.804   5.807  1.00  0.440          C  
ATOM   7307  O   ALA A 462      -2.485 -17.877   6.080  1.00  0.420          O  
ATOM   7308  CB  ALA A 462      -4.755 -15.734   6.577  1.00  0.720          C  
ATOM   7309  H   ALA A 462      -6.210 -16.114   4.503  1.00  0.620          H  
ATOM   7310  HA  ALA A 462      -3.477 -15.891   4.877  1.00  0.610          H  
ATOM   7311 1HB  ALA A 462      -3.925 -15.598   7.268  1.00  0.860          H  
ATOM   7312 2HB  ALA A 462      -5.145 -14.776   6.300  1.00  0.860          H  
ATOM   7313 3HB  ALA A 462      -5.539 -16.312   7.063  1.00  0.860          H  
ATOM   7314  N   ARG A 463      -4.502 -18.853   5.915  1.00  0.440          N  
ATOM   7315  CA  ARG A 463      -4.016 -20.157   6.342  1.00  0.440          C  
ATOM   7316  C   ARG A 463      -2.939 -20.693   5.385  1.00  0.390          C  
ATOM   7317  O   ARG A 463      -2.004 -21.371   5.817  1.00  0.380          O  
ATOM   7318  CB  ARG A 463      -5.161 -21.160   6.371  1.00  0.620          C  
ATOM   7319  CG  ARG A 463      -6.200 -20.936   7.458  1.00  0.620          C  
ATOM   7320  CD  ARG A 463      -7.293 -21.942   7.387  1.00  0.620          C  
ATOM   7321  NE  ARG A 463      -8.334 -21.672   8.365  1.00  0.620          N  
ATOM   7322  CZ  ARG A 463      -9.516 -22.323   8.449  1.00  0.620          C  
ATOM   7323  NH1 ARG A 463      -9.805 -23.303   7.614  1.00  0.620          N  
ATOM   7324  NH2 ARG A 463     -10.387 -21.971   9.381  1.00  0.620          N  
ATOM   7325  H   ARG A 463      -5.485 -18.740   5.713  1.00  0.530          H  
ATOM   7326  HA  ARG A 463      -3.589 -20.061   7.339  1.00  0.530          H  
ATOM   7327 1HB  ARG A 463      -5.678 -21.135   5.413  1.00  0.740          H  
ATOM   7328 2HB  ARG A 463      -4.758 -22.164   6.497  1.00  0.740          H  
ATOM   7329 1HG  ARG A 463      -5.726 -21.013   8.436  1.00  0.740          H  
ATOM   7330 2HG  ARG A 463      -6.642 -19.946   7.345  1.00  0.740          H  
ATOM   7331 1HD  ARG A 463      -7.738 -21.933   6.396  1.00  0.740          H  
ATOM   7332 2HD  ARG A 463      -6.880 -22.930   7.592  1.00  0.740          H  
ATOM   7333  HE  ARG A 463      -8.162 -20.930   9.032  1.00  0.740          H  
ATOM   7334 1HH1 ARG A 463      -9.143 -23.581   6.908  1.00  0.740          H  
ATOM   7335 2HH1 ARG A 463     -10.691 -23.784   7.687  1.00  0.740          H  
ATOM   7336 1HH2 ARG A 463     -10.166 -21.221  10.023  1.00  0.740          H  
ATOM   7337 2HH2 ARG A 463     -11.273 -22.449   9.455  1.00  0.740          H  
ATOM   7338  N   ILE A 464      -3.104 -20.421   4.086  1.00  0.400          N  
ATOM   7339  CA  ILE A 464      -2.218 -20.877   3.028  1.00  0.450          C  
ATOM   7340  C   ILE A 464      -0.932 -20.080   3.087  1.00  0.440          C  
ATOM   7341  O   ILE A 464       0.161 -20.629   2.897  1.00  0.460          O  
ATOM   7342  CB  ILE A 464      -2.887 -20.748   1.651  1.00  0.610          C  
ATOM   7343  CG1 ILE A 464      -4.191 -21.630   1.580  1.00  0.610          C  
ATOM   7344  CG2 ILE A 464      -1.919 -21.110   0.566  1.00  0.610          C  
ATOM   7345  CD1 ILE A 464      -4.031 -23.141   1.834  1.00  0.610          C  
ATOM   7346  H   ILE A 464      -3.869 -19.815   3.798  1.00  0.480          H  
ATOM   7347  HA  ILE A 464      -1.961 -21.918   3.202  1.00  0.540          H  
ATOM   7348  HB  ILE A 464      -3.191 -19.710   1.490  1.00  0.730          H  
ATOM   7349 1HG1 ILE A 464      -4.904 -21.239   2.298  1.00  0.730          H  
ATOM   7350 2HG1 ILE A 464      -4.599 -21.514   0.585  1.00  0.730          H  
ATOM   7351 1HG2 ILE A 464      -2.401 -20.987  -0.403  1.00  0.730          H  
ATOM   7352 2HG2 ILE A 464      -1.066 -20.468   0.612  1.00  0.730          H  
ATOM   7353 3HG2 ILE A 464      -1.598 -22.131   0.686  1.00  0.730          H  
ATOM   7354 1HD1 ILE A 464      -4.997 -23.626   1.738  1.00  0.730          H  
ATOM   7355 2HD1 ILE A 464      -3.349 -23.578   1.107  1.00  0.730          H  
ATOM   7356 3HD1 ILE A 464      -3.650 -23.323   2.833  1.00  0.730          H  
ATOM   7357  N   ILE A 465      -1.077 -18.775   3.303  1.00  0.450          N  
ATOM   7358  CA  ILE A 465       0.075 -17.891   3.398  1.00  0.500          C  
ATOM   7359  C   ILE A 465       0.933 -18.359   4.571  1.00  0.470          C  
ATOM   7360  O   ILE A 465       2.157 -18.451   4.438  1.00  0.490          O  
ATOM   7361  CB  ILE A 465      -0.340 -16.414   3.583  1.00  0.680          C  
ATOM   7362  CG1 ILE A 465      -1.042 -15.920   2.283  1.00  0.680          C  
ATOM   7363  CG2 ILE A 465       0.917 -15.544   3.908  1.00  0.680          C  
ATOM   7364  CD1 ILE A 465      -1.773 -14.598   2.384  1.00  0.680          C  
ATOM   7365  H   ILE A 465      -2.035 -18.416   3.390  1.00  0.540          H  
ATOM   7366  HA  ILE A 465       0.658 -17.976   2.479  1.00  0.600          H  
ATOM   7367  HB  ILE A 465      -1.054 -16.337   4.401  1.00  0.820          H  
ATOM   7368 1HG1 ILE A 465      -0.293 -15.829   1.497  1.00  0.820          H  
ATOM   7369 2HG1 ILE A 465      -1.772 -16.675   1.973  1.00  0.820          H  
ATOM   7370 1HG2 ILE A 465       0.628 -14.515   4.046  1.00  0.820          H  
ATOM   7371 2HG2 ILE A 465       1.393 -15.891   4.825  1.00  0.820          H  
ATOM   7372 3HG2 ILE A 465       1.636 -15.609   3.086  1.00  0.820          H  
ATOM   7373 1HD1 ILE A 465      -2.223 -14.379   1.409  1.00  0.820          H  
ATOM   7374 2HD1 ILE A 465      -2.558 -14.668   3.128  1.00  0.820          H  
ATOM   7375 3HD1 ILE A 465      -1.093 -13.801   2.650  1.00  0.820          H  
ATOM   7376  N   LYS A 466       0.294 -18.640   5.720  1.00  0.440          N  
ATOM   7377  CA  LYS A 466       1.012 -19.138   6.884  1.00  0.440          C  
ATOM   7378  C   LYS A 466       1.714 -20.457   6.561  1.00  0.400          C  
ATOM   7379  O   LYS A 466       2.858 -20.652   6.977  1.00  0.410          O  
ATOM   7380  CB  LYS A 466       0.074 -19.280   8.074  1.00  0.620          C  
ATOM   7381  CG  LYS A 466      -0.369 -17.940   8.657  1.00  0.620          C  
ATOM   7382  CD  LYS A 466      -1.354 -18.118   9.803  1.00  0.620          C  
ATOM   7383  CE  LYS A 466      -1.807 -16.770  10.354  1.00  0.620          C  
ATOM   7384  NZ  LYS A 466      -2.797 -16.924  11.458  1.00  0.620          N  
ATOM   7385  H   LYS A 466      -0.718 -18.491   5.779  1.00  0.530          H  
ATOM   7386  HA  LYS A 466       1.777 -18.411   7.150  1.00  0.530          H  
ATOM   7387 1HB  LYS A 466      -0.820 -19.826   7.765  1.00  0.740          H  
ATOM   7388 2HB  LYS A 466       0.561 -19.856   8.859  1.00  0.740          H  
ATOM   7389 1HG  LYS A 466       0.514 -17.409   9.022  1.00  0.740          H  
ATOM   7390 2HG  LYS A 466      -0.825 -17.338   7.878  1.00  0.740          H  
ATOM   7391 1HD  LYS A 466      -2.228 -18.664   9.441  1.00  0.740          H  
ATOM   7392 2HD  LYS A 466      -0.889 -18.693  10.601  1.00  0.740          H  
ATOM   7393 1HE  LYS A 466      -0.939 -16.230  10.728  1.00  0.740          H  
ATOM   7394 2HE  LYS A 466      -2.263 -16.192   9.548  1.00  0.740          H  
ATOM   7395 1HZ  LYS A 466      -3.072 -16.012  11.796  1.00  0.740          H  
ATOM   7396 2HZ  LYS A 466      -3.611 -17.414  11.115  1.00  0.740          H  
ATOM   7397 3HZ  LYS A 466      -2.381 -17.450  12.214  1.00  0.740          H  
ATOM   7398  N   GLN A 467       1.063 -21.358   5.800  1.00  0.380          N  
ATOM   7399  CA  GLN A 467       1.741 -22.593   5.431  1.00  0.400          C  
ATOM   7400  C   GLN A 467       2.998 -22.302   4.624  1.00  0.430          C  
ATOM   7401  O   GLN A 467       4.037 -22.913   4.875  1.00  0.450          O  
ATOM   7402  CB  GLN A 467       0.830 -23.516   4.610  1.00  0.550          C  
ATOM   7403  CG  GLN A 467      -0.272 -24.193   5.380  1.00  0.550          C  
ATOM   7404  CD  GLN A 467      -1.197 -25.007   4.477  1.00  0.550          C  
ATOM   7405  OE1 GLN A 467      -0.957 -25.158   3.261  1.00  0.550          O  
ATOM   7406  NE2 GLN A 467      -2.268 -25.526   5.062  1.00  0.550          N  
ATOM   7407  H   GLN A 467       0.083 -21.205   5.544  1.00  0.460          H  
ATOM   7408  HA  GLN A 467       2.033 -23.109   6.341  1.00  0.480          H  
ATOM   7409 1HB  GLN A 467       0.336 -22.920   3.860  1.00  0.660          H  
ATOM   7410 2HB  GLN A 467       1.416 -24.256   4.083  1.00  0.660          H  
ATOM   7411 1HG  GLN A 467       0.183 -24.872   6.100  1.00  0.660          H  
ATOM   7412 2HG  GLN A 467      -0.856 -23.456   5.901  1.00  0.660          H  
ATOM   7413 1HE2 GLN A 467      -2.922 -26.065   4.529  1.00  0.660          H  
ATOM   7414 2HE2 GLN A 467      -2.432 -25.376   6.040  1.00  0.660          H  
ATOM   7415  N   ARG A 468       2.939 -21.357   3.678  1.00  0.460          N  
ATOM   7416  CA  ARG A 468       4.152 -21.059   2.925  1.00  0.520          C  
ATOM   7417  C   ARG A 468       5.246 -20.486   3.823  1.00  0.480          C  
ATOM   7418  O   ARG A 468       6.420 -20.830   3.663  1.00  0.470          O  
ATOM   7419  CB  ARG A 468       3.926 -20.154   1.737  1.00  0.700          C  
ATOM   7420  CG  ARG A 468       3.164 -20.811   0.626  1.00  0.700          C  
ATOM   7421  CD  ARG A 468       3.277 -20.115  -0.675  1.00  0.700          C  
ATOM   7422  NE  ARG A 468       2.909 -18.752  -0.623  1.00  0.700          N  
ATOM   7423  CZ  ARG A 468       1.649 -18.290  -0.720  1.00  0.700          C  
ATOM   7424  NH1 ARG A 468       0.642 -19.133  -0.833  1.00  0.700          N  
ATOM   7425  NH2 ARG A 468       1.419 -16.992  -0.701  1.00  0.700          N  
ATOM   7426  H   ARG A 468       2.038 -20.909   3.465  1.00  0.550          H  
ATOM   7427  HA  ARG A 468       4.521 -21.990   2.523  1.00  0.620          H  
ATOM   7428 1HB  ARG A 468       3.370 -19.270   2.051  1.00  0.840          H  
ATOM   7429 2HB  ARG A 468       4.868 -19.828   1.345  1.00  0.840          H  
ATOM   7430 1HG  ARG A 468       3.564 -21.804   0.477  1.00  0.840          H  
ATOM   7431 2HG  ARG A 468       2.114 -20.873   0.906  1.00  0.840          H  
ATOM   7432 1HD  ARG A 468       4.297 -20.166  -0.996  1.00  0.840          H  
ATOM   7433 2HD  ARG A 468       2.676 -20.604  -1.428  1.00  0.840          H  
ATOM   7434  HE  ARG A 468       3.700 -18.084  -0.549  1.00  0.840          H  
ATOM   7435 1HH1 ARG A 468       0.802 -20.158  -0.853  1.00  0.840          H  
ATOM   7436 2HH1 ARG A 468      -0.322 -18.757  -0.887  1.00  0.840          H  
ATOM   7437 1HH2 ARG A 468       2.211 -16.334  -0.634  1.00  0.840          H  
ATOM   7438 2HH2 ARG A 468       0.445 -16.643  -0.792  1.00  0.840          H  
ATOM   7439  N   GLN A 469       4.874 -19.645   4.798  1.00  0.450          N  
ATOM   7440  CA  GLN A 469       5.865 -19.083   5.718  1.00  0.450          C  
ATOM   7441  C   GLN A 469       6.558 -20.224   6.493  1.00  0.410          C  
ATOM   7442  O   GLN A 469       7.781 -20.206   6.690  1.00  0.400          O  
ATOM   7443  CB  GLN A 469       5.187 -18.116   6.692  1.00  0.630          C  
ATOM   7444  CG  GLN A 469       4.670 -16.810   6.061  1.00  0.630          C  
ATOM   7445  CD  GLN A 469       3.852 -16.006   7.051  1.00  0.630          C  
ATOM   7446  OE1 GLN A 469       3.510 -16.539   8.116  1.00  0.630          O  
ATOM   7447  NE2 GLN A 469       3.528 -14.756   6.730  1.00  0.630          N  
ATOM   7448  H   GLN A 469       3.890 -19.353   4.848  1.00  0.540          H  
ATOM   7449  HA  GLN A 469       6.615 -18.546   5.142  1.00  0.540          H  
ATOM   7450 1HB  GLN A 469       4.347 -18.616   7.160  1.00  0.760          H  
ATOM   7451 2HB  GLN A 469       5.886 -17.852   7.482  1.00  0.760          H  
ATOM   7452 1HG  GLN A 469       5.516 -16.204   5.741  1.00  0.760          H  
ATOM   7453 2HG  GLN A 469       4.044 -17.045   5.208  1.00  0.760          H  
ATOM   7454 1HE2 GLN A 469       2.986 -14.204   7.360  1.00  0.760          H  
ATOM   7455 2HE2 GLN A 469       3.808 -14.348   5.826  1.00  0.760          H  
ATOM   7456  N   ILE A 470       5.784 -21.238   6.893  1.00  0.400          N  
ATOM   7457  CA  ILE A 470       6.349 -22.392   7.577  1.00  0.390          C  
ATOM   7458  C   ILE A 470       7.297 -23.120   6.634  1.00  0.390          C  
ATOM   7459  O   ILE A 470       8.406 -23.479   7.038  1.00  0.360          O  
ATOM   7460  CB  ILE A 470       5.268 -23.357   8.107  1.00  0.550          C  
ATOM   7461  CG1 ILE A 470       4.485 -22.649   9.246  1.00  0.550          C  
ATOM   7462  CG2 ILE A 470       5.951 -24.685   8.619  1.00  0.550          C  
ATOM   7463  CD1 ILE A 470       3.195 -23.336   9.661  1.00  0.550          C  
ATOM   7464  H   ILE A 470       4.769 -21.154   6.758  1.00  0.480          H  
ATOM   7465  HA  ILE A 470       6.927 -22.040   8.429  1.00  0.470          H  
ATOM   7466  HB  ILE A 470       4.559 -23.587   7.313  1.00  0.660          H  
ATOM   7467 1HG1 ILE A 470       5.133 -22.579  10.116  1.00  0.660          H  
ATOM   7468 2HG1 ILE A 470       4.239 -21.638   8.921  1.00  0.660          H  
ATOM   7469 1HG2 ILE A 470       5.213 -25.369   9.003  1.00  0.660          H  
ATOM   7470 2HG2 ILE A 470       6.486 -25.183   7.810  1.00  0.660          H  
ATOM   7471 3HG2 ILE A 470       6.660 -24.450   9.414  1.00  0.660          H  
ATOM   7472 1HD1 ILE A 470       2.724 -22.759  10.456  1.00  0.660          H  
ATOM   7473 2HD1 ILE A 470       2.521 -23.383   8.806  1.00  0.660          H  
ATOM   7474 3HD1 ILE A 470       3.396 -24.337  10.021  1.00  0.660          H  
ATOM   7475  N   LEU A 471       6.876 -23.323   5.379  1.00  0.410          N  
ATOM   7476  CA  LEU A 471       7.710 -24.009   4.400  1.00  0.400          C  
ATOM   7477  C   LEU A 471       9.024 -23.250   4.170  1.00  0.390          C  
ATOM   7478  O   LEU A 471      10.088 -23.863   4.098  1.00  0.400          O  
ATOM   7479  CB  LEU A 471       6.995 -24.122   3.046  1.00  0.560          C  
ATOM   7480  CG  LEU A 471       5.730 -25.018   2.940  1.00  0.560          C  
ATOM   7481  CD1 LEU A 471       5.096 -24.868   1.565  1.00  0.560          C  
ATOM   7482  CD2 LEU A 471       6.083 -26.423   3.177  1.00  0.560          C  
ATOM   7483  H   LEU A 471       5.930 -23.028   5.122  1.00  0.490          H  
ATOM   7484  HA  LEU A 471       7.952 -24.996   4.784  1.00  0.480          H  
ATOM   7485 1HB  LEU A 471       6.735 -23.127   2.703  1.00  0.680          H  
ATOM   7486 2HB  LEU A 471       7.709 -24.520   2.379  1.00  0.680          H  
ATOM   7487  HG  LEU A 471       5.013 -24.701   3.666  1.00  0.680          H  
ATOM   7488 1HD1 LEU A 471       4.208 -25.487   1.514  1.00  0.680          H  
ATOM   7489 2HD1 LEU A 471       4.828 -23.844   1.385  1.00  0.680          H  
ATOM   7490 3HD1 LEU A 471       5.788 -25.188   0.811  1.00  0.680          H  
ATOM   7491 1HD2 LEU A 471       5.202 -27.040   3.094  1.00  0.680          H  
ATOM   7492 2HD2 LEU A 471       6.812 -26.737   2.444  1.00  0.680          H  
ATOM   7493 3HD2 LEU A 471       6.483 -26.522   4.161  1.00  0.680          H  
ATOM   7494  N   SER A 472       8.974 -21.913   4.176  1.00  0.390          N  
ATOM   7495  CA  SER A 472      10.155 -21.065   3.999  1.00  0.380          C  
ATOM   7496  C   SER A 472      11.216 -21.405   5.050  1.00  0.400          C  
ATOM   7497  O   SER A 472      12.423 -21.383   4.767  1.00  0.440          O  
ATOM   7498  CB  SER A 472       9.793 -19.600   4.122  1.00  0.540          C  
ATOM   7499  OG  SER A 472      10.914 -18.783   3.909  1.00  0.540          O  
ATOM   7500  H   SER A 472       8.054 -21.468   4.211  1.00  0.470          H  
ATOM   7501  HA  SER A 472      10.563 -21.240   3.005  1.00  0.460          H  
ATOM   7502 1HB  SER A 472       8.998 -19.353   3.430  1.00  0.640          H  
ATOM   7503 2HB  SER A 472       9.414 -19.412   5.113  1.00  0.640          H  
ATOM   7504  HG  SER A 472      10.602 -17.881   3.980  1.00  0.640          H  
ATOM   7505  N   ARG A 473      10.765 -21.682   6.280  1.00  0.460          N  
ATOM   7506  CA  ARG A 473      11.662 -22.034   7.373  1.00  0.510          C  
ATOM   7507  C   ARG A 473      12.086 -23.521   7.386  1.00  0.520          C  
ATOM   7508  O   ARG A 473      13.281 -23.814   7.485  1.00  0.550          O  
ATOM   7509  CB  ARG A 473      10.991 -21.726   8.705  1.00  0.690          C  
ATOM   7510  CG  ARG A 473      11.840 -21.958   9.961  1.00  0.690          C  
ATOM   7511  CD  ARG A 473      11.042 -21.705  11.197  1.00  0.690          C  
ATOM   7512  NE  ARG A 473       9.956 -22.707  11.382  1.00  0.690          N  
ATOM   7513  CZ  ARG A 473       8.720 -22.457  11.889  1.00  0.690          C  
ATOM   7514  NH1 ARG A 473       8.361 -21.237  12.261  1.00  0.690          N  
ATOM   7515  NH2 ARG A 473       7.868 -23.455  12.009  1.00  0.690          N  
ATOM   7516  H   ARG A 473       9.752 -21.615   6.446  1.00  0.550          H  
ATOM   7517  HA  ARG A 473      12.559 -21.426   7.279  1.00  0.610          H  
ATOM   7518 1HB  ARG A 473      10.655 -20.700   8.712  1.00  0.830          H  
ATOM   7519 2HB  ARG A 473      10.101 -22.350   8.797  1.00  0.830          H  
ATOM   7520 1HG  ARG A 473      12.194 -22.987   9.993  1.00  0.830          H  
ATOM   7521 2HG  ARG A 473      12.695 -21.283   9.950  1.00  0.830          H  
ATOM   7522 1HD  ARG A 473      11.700 -21.754  12.065  1.00  0.830          H  
ATOM   7523 2HD  ARG A 473      10.605 -20.715  11.126  1.00  0.830          H  
ATOM   7524  HE  ARG A 473      10.170 -23.702  11.147  1.00  0.830          H  
ATOM   7525 1HH1 ARG A 473       9.004 -20.466  12.179  1.00  0.830          H  
ATOM   7526 2HH1 ARG A 473       7.437 -21.075  12.638  1.00  0.830          H  
ATOM   7527 1HH2 ARG A 473       8.152 -24.393  11.716  1.00  0.830          H  
ATOM   7528 2HH2 ARG A 473       6.945 -23.302  12.382  1.00  0.830          H  
ATOM   7529  N   ASP A 474      11.112 -24.457   7.360  1.00  0.540          N  
ATOM   7530  CA  ASP A 474      11.429 -25.893   7.506  1.00  0.620          C  
ATOM   7531  C   ASP A 474      11.132 -26.864   6.336  1.00  0.590          C  
ATOM   7532  O   ASP A 474      11.376 -28.069   6.475  1.00  0.580          O  
ATOM   7533  CB  ASP A 474      10.723 -26.442   8.752  1.00  0.840          C  
ATOM   7534  CG  ASP A 474      11.225 -25.853  10.078  1.00  0.840          C  
ATOM   7535  OD1 ASP A 474      12.368 -25.481  10.181  1.00  0.840          O  
ATOM   7536  OD2 ASP A 474      10.432 -25.768  11.003  1.00  0.840          O  
ATOM   7537  H   ASP A 474      10.139 -24.154   7.257  1.00  0.650          H  
ATOM   7538  HA  ASP A 474      12.501 -25.956   7.687  1.00  0.740          H  
ATOM   7539 1HB  ASP A 474       9.650 -26.235   8.670  1.00  1.000          H  
ATOM   7540 2HB  ASP A 474      10.843 -27.525   8.788  1.00  1.000          H  
ATOM   7541  N   GLY A 475      10.609 -26.387   5.207  1.00  0.610          N  
ATOM   7542  CA  GLY A 475      10.269 -27.249   4.073  1.00  0.610          C  
ATOM   7543  C   GLY A 475       8.999 -28.098   4.266  1.00  0.610          C  
ATOM   7544  O   GLY A 475       8.179 -27.841   5.160  1.00  0.610          O  
ATOM   7545  H   GLY A 475      10.442 -25.392   5.069  1.00  0.730          H  
ATOM   7546 1HA  GLY A 475      10.148 -26.622   3.200  1.00  0.730          H  
ATOM   7547 2HA  GLY A 475      11.110 -27.905   3.857  1.00  0.730          H  
ATOM   7548  N   MET A 476       8.842 -29.088   3.373  1.00  0.610          N  
ATOM   7549  CA  MET A 476       7.717 -30.038   3.356  1.00  0.630          C  
ATOM   7550  C   MET A 476       8.194 -31.477   3.377  1.00  0.620          C  
ATOM   7551  O   MET A 476       9.150 -31.860   2.695  1.00  0.620          O  
ATOM   7552  CB  MET A 476       6.769 -29.839   2.162  1.00  0.870          C  
ATOM   7553  CG  MET A 476       5.674 -30.980   2.004  1.00  0.870          C  
ATOM   7554  SD  MET A 476       4.394 -30.623   0.777  1.00  0.870          S  
ATOM   7555  CE  MET A 476       3.848 -32.245   0.254  1.00  0.870          C  
ATOM   7556  H   MET A 476       9.576 -29.184   2.664  1.00  0.730          H  
ATOM   7557  HA  MET A 476       7.134 -29.890   4.264  1.00  0.760          H  
ATOM   7558 1HB  MET A 476       6.227 -28.939   2.272  1.00  1.050          H  
ATOM   7559 2HB  MET A 476       7.347 -29.760   1.247  1.00  1.050          H  
ATOM   7560 1HG  MET A 476       6.162 -31.912   1.704  1.00  1.050          H  
ATOM   7561 2HG  MET A 476       5.178 -31.151   2.966  1.00  1.050          H  
ATOM   7562 1HE  MET A 476       3.046 -32.144  -0.485  1.00  1.050          H  
ATOM   7563 2HE  MET A 476       4.683 -32.783  -0.190  1.00  1.050          H  
ATOM   7564 3HE  MET A 476       3.505 -32.793   1.100  1.00  1.050          H  
ATOM   7565  N   PHE A 477       7.466 -32.277   4.142  1.00  0.620          N  
ATOM   7566  CA  PHE A 477       7.671 -33.701   4.335  1.00  0.600          C  
ATOM   7567  C   PHE A 477       6.394 -34.488   4.033  1.00  0.620          C  
ATOM   7568  O   PHE A 477       5.299 -34.051   4.398  1.00  0.670          O  
ATOM   7569  CB  PHE A 477       8.074 -33.923   5.788  1.00  0.850          C  
ATOM   7570  CG  PHE A 477       8.168 -35.326   6.206  1.00  0.850          C  
ATOM   7571  CD1 PHE A 477       9.332 -36.060   6.091  1.00  0.850          C  
ATOM   7572  CD2 PHE A 477       7.054 -35.935   6.710  1.00  0.850          C  
ATOM   7573  CE1 PHE A 477       9.351 -37.360   6.505  1.00  0.850          C  
ATOM   7574  CE2 PHE A 477       7.079 -37.208   7.099  1.00  0.850          C  
ATOM   7575  CZ  PHE A 477       8.209 -37.921   7.015  1.00  0.850          C  
ATOM   7576  H   PHE A 477       6.696 -31.852   4.668  1.00  0.740          H  
ATOM   7577  HA  PHE A 477       8.457 -34.041   3.667  1.00  0.720          H  
ATOM   7578 1HB  PHE A 477       9.043 -33.459   5.955  1.00  1.020          H  
ATOM   7579 2HB  PHE A 477       7.360 -33.419   6.433  1.00  1.020          H  
ATOM   7580  HD1 PHE A 477      10.228 -35.599   5.684  1.00  1.020          H  
ATOM   7581  HD2 PHE A 477       6.135 -35.367   6.784  1.00  1.020          H  
ATOM   7582  HE1 PHE A 477      10.264 -37.941   6.430  1.00  1.020          H  
ATOM   7583  HE2 PHE A 477       6.189 -37.659   7.480  1.00  1.020          H  
ATOM   7584  HZ  PHE A 477       8.197 -38.940   7.353  1.00  1.020          H  
ATOM   7585  N   ALA A 478       6.510 -35.643   3.378  1.00  0.620          N  
ATOM   7586  CA  ALA A 478       5.303 -36.423   3.137  1.00  0.690          C  
ATOM   7587  C   ALA A 478       5.475 -37.921   3.358  1.00  0.610          C  
ATOM   7588  O   ALA A 478       6.522 -38.518   3.075  1.00  0.620          O  
ATOM   7589  CB  ALA A 478       4.804 -36.192   1.713  1.00  0.940          C  
ATOM   7590  H   ALA A 478       7.433 -35.939   3.048  1.00  0.740          H  
ATOM   7591  HA  ALA A 478       4.552 -36.077   3.837  1.00  0.830          H  
ATOM   7592 1HB  ALA A 478       3.872 -36.739   1.568  1.00  1.130          H  
ATOM   7593 2HB  ALA A 478       4.636 -35.132   1.559  1.00  1.130          H  
ATOM   7594 3HB  ALA A 478       5.533 -36.540   1.017  1.00  1.130          H  
ATOM   7595  N   VAL A 479       4.372 -38.528   3.815  1.00  0.630          N  
ATOM   7596  CA  VAL A 479       4.228 -39.960   4.035  1.00  0.600          C  
ATOM   7597  C   VAL A 479       3.439 -40.592   2.892  1.00  0.590          C  
ATOM   7598  O   VAL A 479       2.311 -40.183   2.597  1.00  0.680          O  
ATOM   7599  CB  VAL A 479       3.485 -40.227   5.374  1.00  0.850          C  
ATOM   7600  CG1 VAL A 479       3.300 -41.752   5.608  1.00  0.850          C  
ATOM   7601  CG2 VAL A 479       4.236 -39.578   6.520  1.00  0.850          C  
ATOM   7602  H   VAL A 479       3.577 -37.928   4.044  1.00  0.760          H  
ATOM   7603  HA  VAL A 479       5.215 -40.411   4.067  1.00  0.720          H  
ATOM   7604  HB  VAL A 479       2.513 -39.786   5.319  1.00  1.020          H  
ATOM   7605 1HG1 VAL A 479       2.764 -41.921   6.531  1.00  1.020          H  
ATOM   7606 2HG1 VAL A 479       2.730 -42.199   4.787  1.00  1.020          H  
ATOM   7607 3HG1 VAL A 479       4.273 -42.224   5.664  1.00  1.020          H  
ATOM   7608 1HG2 VAL A 479       3.697 -39.740   7.452  1.00  1.020          H  
ATOM   7609 2HG2 VAL A 479       5.222 -40.007   6.594  1.00  1.020          H  
ATOM   7610 3HG2 VAL A 479       4.312 -38.507   6.332  1.00  1.020          H  
ATOM   7611  N   ILE A 480       4.034 -41.587   2.255  1.00  0.570          N  
ATOM   7612  CA  ILE A 480       3.464 -42.282   1.112  1.00  0.600          C  
ATOM   7613  C   ILE A 480       2.651 -43.511   1.530  1.00  0.710          C  
ATOM   7614  O   ILE A 480       2.661 -43.913   2.694  1.00  0.800          O  
ATOM   7615  CB  ILE A 480       4.563 -42.503   0.040  1.00  0.830          C  
ATOM   7616  CG1 ILE A 480       4.974 -41.125  -0.489  1.00  0.830          C  
ATOM   7617  CG2 ILE A 480       4.179 -43.403  -1.133  1.00  0.830          C  
ATOM   7618  CD1 ILE A 480       6.162 -40.504   0.165  1.00  0.830          C  
ATOM   7619  H   ILE A 480       4.979 -41.871   2.539  1.00  0.680          H  
ATOM   7620  HA  ILE A 480       2.761 -41.607   0.645  1.00  0.720          H  
ATOM   7621  HB  ILE A 480       5.426 -42.937   0.516  1.00  0.990          H  
ATOM   7622 1HG1 ILE A 480       5.168 -41.218  -1.531  1.00  0.990          H  
ATOM   7623 2HG1 ILE A 480       4.144 -40.433  -0.363  1.00  0.990          H  
ATOM   7624 1HG2 ILE A 480       5.009 -43.474  -1.802  1.00  0.990          H  
ATOM   7625 2HG2 ILE A 480       3.971 -44.400  -0.773  1.00  0.990          H  
ATOM   7626 3HG2 ILE A 480       3.322 -42.994  -1.675  1.00  0.990          H  
ATOM   7627 1HD1 ILE A 480       6.326 -39.582  -0.317  1.00  0.990          H  
ATOM   7628 2HD1 ILE A 480       6.010 -40.331   1.215  1.00  0.990          H  
ATOM   7629 3HD1 ILE A 480       7.023 -41.132   0.048  1.00  0.990          H  
ATOM   7630  N   VAL A 481       1.886 -44.030   0.565  1.00  0.910          N  
ATOM   7631  CA  VAL A 481       0.943 -45.125   0.725  1.00  1.210          C  
ATOM   7632  C   VAL A 481       1.497 -46.330   1.447  1.00  1.470          C  
ATOM   7633  O   VAL A 481       2.699 -46.516   1.587  1.00  2.160          O  
ATOM   7634  CB  VAL A 481       0.394 -45.606  -0.642  1.00  1.570          C  
ATOM   7635  CG1 VAL A 481      -0.332 -44.474  -1.312  1.00  1.570          C  
ATOM   7636  CG2 VAL A 481       1.519 -46.150  -1.526  1.00  1.570          C  
ATOM   7637  H   VAL A 481       1.975 -43.600  -0.336  1.00  1.090          H  
ATOM   7638  HA  VAL A 481       0.099 -44.754   1.286  1.00  1.450          H  
ATOM   7639  HB  VAL A 481      -0.333 -46.404  -0.469  1.00  1.890          H  
ATOM   7640 1HG1 VAL A 481      -0.754 -44.806  -2.265  1.00  1.890          H  
ATOM   7641 2HG1 VAL A 481      -1.133 -44.142  -0.658  1.00  1.890          H  
ATOM   7642 3HG1 VAL A 481       0.349 -43.662  -1.487  1.00  1.890          H  
ATOM   7643 1HG2 VAL A 481       1.102 -46.500  -2.462  1.00  1.890          H  
ATOM   7644 2HG2 VAL A 481       2.237 -45.391  -1.730  1.00  1.890          H  
ATOM   7645 3HG2 VAL A 481       2.010 -46.984  -1.023  1.00  1.890          H  
ATOM   7646  N   VAL A 482       0.552 -47.142   1.892  1.00  1.230          N  
ATOM   7647  CA  VAL A 482       0.721 -48.329   2.695  1.00  1.620          C  
ATOM   7648  C   VAL A 482       0.218 -49.573   2.007  1.00  1.300          C  
ATOM   7649  O   VAL A 482      -0.710 -49.522   1.201  1.00  1.200          O  
ATOM   7650  CB  VAL A 482      -0.005 -48.121   4.036  1.00  2.110          C  
ATOM   7651  CG1 VAL A 482      -1.472 -47.839   3.816  1.00  2.110          C  
ATOM   7652  CG2 VAL A 482       0.094 -49.346   4.944  1.00  2.110          C  
ATOM   7653  H   VAL A 482      -0.388 -46.883   1.649  1.00  1.480          H  
ATOM   7654  HA  VAL A 482       1.787 -48.454   2.901  1.00  1.940          H  
ATOM   7655  HB  VAL A 482       0.447 -47.288   4.505  1.00  2.530          H  
ATOM   7656 1HG1 VAL A 482      -1.923 -47.680   4.770  1.00  2.530          H  
ATOM   7657 2HG1 VAL A 482      -1.603 -46.956   3.201  1.00  2.530          H  
ATOM   7658 3HG1 VAL A 482      -1.953 -48.694   3.327  1.00  2.530          H  
ATOM   7659 1HG2 VAL A 482      -0.412 -49.138   5.874  1.00  2.530          H  
ATOM   7660 2HG2 VAL A 482      -0.384 -50.207   4.496  1.00  2.530          H  
ATOM   7661 3HG2 VAL A 482       1.128 -49.581   5.144  1.00  2.530          H  
ATOM   7662  N   PHE A 483       0.885 -50.661   2.314  1.00  1.690          N  
ATOM   7663  CA  PHE A 483       0.602 -51.992   1.843  1.00  1.630          C  
ATOM   7664  C   PHE A 483      -0.737 -52.582   2.256  1.00  1.920          C  
ATOM   7665  O   PHE A 483      -1.226 -52.390   3.366  1.00  2.600          O  
ATOM   7666  CB  PHE A 483       1.681 -52.906   2.403  1.00  2.310          C  
ATOM   7667  CG  PHE A 483       2.081 -52.517   3.826  1.00  2.310          C  
ATOM   7668  CD1 PHE A 483       1.369 -52.945   4.936  1.00  2.310          C  
ATOM   7669  CD2 PHE A 483       3.207 -51.698   4.037  1.00  2.310          C  
ATOM   7670  CE1 PHE A 483       1.752 -52.571   6.205  1.00  2.310          C  
ATOM   7671  CE2 PHE A 483       3.587 -51.323   5.306  1.00  2.310          C  
ATOM   7672  CZ  PHE A 483       2.862 -51.756   6.396  1.00  2.310          C  
ATOM   7673  H   PHE A 483       1.643 -50.551   2.970  1.00  2.030          H  
ATOM   7674  HA  PHE A 483       0.644 -51.980   0.757  1.00  1.960          H  
ATOM   7675 1HB  PHE A 483       1.289 -53.914   2.423  1.00  2.770          H  
ATOM   7676 2HB  PHE A 483       2.552 -52.906   1.798  1.00  2.770          H  
ATOM   7677  HD1 PHE A 483       0.490 -53.580   4.803  1.00  2.770          H  
ATOM   7678  HD2 PHE A 483       3.777 -51.359   3.182  1.00  2.770          H  
ATOM   7679  HE1 PHE A 483       1.174 -52.916   7.051  1.00  2.770          H  
ATOM   7680  HE2 PHE A 483       4.459 -50.685   5.448  1.00  2.770          H  
ATOM   7681  HZ  PHE A 483       3.157 -51.464   7.410  1.00  2.770          H  
ATOM   7682  N   ASP A 484      -1.271 -53.383   1.346  1.00  1.730          N  
ATOM   7683  CA  ASP A 484      -2.489 -54.160   1.523  1.00  2.080          C  
ATOM   7684  C   ASP A 484      -2.466 -55.314   0.520  1.00  2.520          C  
ATOM   7685  O   ASP A 484      -2.675 -55.111  -0.680  1.00  2.740          O  
ATOM   7686  CB  ASP A 484      -3.733 -53.265   1.353  1.00  2.770          C  
ATOM   7687  CG  ASP A 484      -5.095 -53.969   1.620  1.00  2.770          C  
ATOM   7688  OD1 ASP A 484      -5.132 -55.177   1.645  1.00  2.770          O  
ATOM   7689  OD2 ASP A 484      -6.069 -53.280   1.898  1.00  2.770          O  
ATOM   7690  H   ASP A 484      -0.804 -53.444   0.451  1.00  2.080          H  
ATOM   7691  HA  ASP A 484      -2.500 -54.579   2.531  1.00  2.500          H  
ATOM   7692 1HB  ASP A 484      -3.648 -52.406   2.029  1.00  3.330          H  
ATOM   7693 2HB  ASP A 484      -3.744 -52.866   0.334  1.00  3.330          H  
ATOM   7694  N   LYS A 485      -2.094 -56.502   1.001  1.00  3.100          N  
ATOM   7695  CA  LYS A 485      -1.930 -57.693   0.175  1.00  3.770          C  
ATOM   7696  C   LYS A 485      -2.432 -58.912   0.942  1.00  3.680          C  
ATOM   7697  O   LYS A 485      -2.462 -58.911   2.172  1.00  4.180          O  
ATOM   7698  CB  LYS A 485      -0.460 -57.895  -0.272  1.00  5.010          C  
ATOM   7699  CG  LYS A 485       0.101 -56.783  -1.215  1.00  5.010          C  
ATOM   7700  CD  LYS A 485       1.607 -56.975  -1.614  1.00  5.010          C  
ATOM   7701  CE  LYS A 485       1.841 -58.190  -2.548  1.00  5.010          C  
ATOM   7702  NZ  LYS A 485       3.239 -58.207  -3.184  1.00  5.010          N  
ATOM   7703  H   LYS A 485      -1.955 -56.577   1.999  1.00  3.720          H  
ATOM   7704  HA  LYS A 485      -2.550 -57.588  -0.717  1.00  4.520          H  
ATOM   7705 1HB  LYS A 485       0.179 -57.964   0.589  1.00  6.010          H  
ATOM   7706 2HB  LYS A 485      -0.383 -58.844  -0.798  1.00  6.010          H  
ATOM   7707 1HG  LYS A 485      -0.512 -56.731  -2.116  1.00  6.010          H  
ATOM   7708 2HG  LYS A 485       0.026 -55.827  -0.708  1.00  6.010          H  
ATOM   7709 1HD  LYS A 485       1.970 -56.074  -2.119  1.00  6.010          H  
ATOM   7710 2HD  LYS A 485       2.202 -57.122  -0.708  1.00  6.010          H  
ATOM   7711 1HE  LYS A 485       1.734 -59.096  -1.948  1.00  6.010          H  
ATOM   7712 2HE  LYS A 485       1.093 -58.197  -3.339  1.00  6.010          H  
ATOM   7713 1HZ  LYS A 485       3.328 -59.035  -3.744  1.00  6.010          H  
ATOM   7714 2HZ  LYS A 485       3.433 -57.391  -3.810  1.00  6.010          H  
ATOM   7715 3HZ  LYS A 485       3.947 -58.218  -2.465  1.00  6.010          H  
ATOM   7716  N   ASN A 486      -2.829 -59.953   0.209  1.00  3.200          N  
ATOM   7717  CA  ASN A 486      -3.268 -61.223   0.786  1.00  3.250          C  
ATOM   7718  C   ASN A 486      -2.196 -62.304   0.685  1.00  3.580          C  
ATOM   7719  O   ASN A 486      -2.475 -63.497   0.812  1.00  3.760          O  
ATOM   7720  CB  ASN A 486      -4.542 -61.654   0.102  1.00  4.530          C  
ATOM   7721  CG  ASN A 486      -4.307 -61.853  -1.360  1.00  4.530          C  
ATOM   7722  OD1 ASN A 486      -3.414 -61.181  -1.928  1.00  4.530          O  
ATOM   7723  ND2 ASN A 486      -5.057 -62.724  -1.983  1.00  4.530          N  
ATOM   7724  H   ASN A 486      -2.803 -59.894  -0.808  1.00  3.840          H  
ATOM   7725  HA  ASN A 486      -3.474 -61.071   1.847  1.00  3.900          H  
ATOM   7726 1HB  ASN A 486      -4.897 -62.588   0.538  1.00  5.440          H  
ATOM   7727 2HB  ASN A 486      -5.316 -60.901   0.247  1.00  5.440          H  
ATOM   7728 1HD2 ASN A 486      -4.934 -62.882  -2.962  1.00  5.440          H  
ATOM   7729 2HD2 ASN A 486      -5.755 -63.231  -1.480  1.00  5.440          H  
ATOM   7730  N   ASN A 487      -0.979 -61.857   0.439  1.00  3.860          N  
ATOM   7731  CA  ASN A 487       0.206 -62.673   0.282  1.00  4.460          C  
ATOM   7732  C   ASN A 487       1.309 -62.077   1.146  1.00  4.110          C  
ATOM   7733  O   ASN A 487       1.029 -61.418   2.144  1.00  4.210          O  
ATOM   7734  CB  ASN A 487       0.561 -62.741  -1.193  1.00  6.000          C  
ATOM   7735  CG  ASN A 487      -0.317 -63.708  -1.937  1.00  6.000          C  
ATOM   7736  OD1 ASN A 487      -0.124 -64.924  -1.819  1.00  6.000          O  
ATOM   7737  ND2 ASN A 487      -1.272 -63.216  -2.682  1.00  6.000          N  
ATOM   7738  H   ASN A 487      -0.869 -60.859   0.358  1.00  4.630          H  
ATOM   7739  HA  ASN A 487       0.003 -63.680   0.649  1.00  5.350          H  
ATOM   7740 1HB  ASN A 487       0.451 -61.751  -1.638  1.00  7.200          H  
ATOM   7741 2HB  ASN A 487       1.586 -63.049  -1.336  1.00  7.200          H  
ATOM   7742 1HD2 ASN A 487      -1.877 -63.835  -3.182  1.00  7.200          H  
ATOM   7743 2HD2 ASN A 487      -1.425 -62.226  -2.741  1.00  7.200          H  
ATOM   7744  N   ASN A 488       2.567 -62.336   0.821  1.00  3.910          N  
ATOM   7745  CA  ASN A 488       3.635 -61.786   1.640  1.00  3.730          C  
ATOM   7746  C   ASN A 488       3.584 -60.266   1.586  1.00  3.430          C  
ATOM   7747  O   ASN A 488       3.425 -59.691   0.504  1.00  3.570          O  
ATOM   7748  CB  ASN A 488       4.982 -62.275   1.161  1.00  5.290          C  
ATOM   7749  CG  ASN A 488       5.163 -63.740   1.369  1.00  5.290          C  
ATOM   7750  OD1 ASN A 488       4.567 -64.346   2.267  1.00  5.290          O  
ATOM   7751  ND2 ASN A 488       5.979 -64.335   0.544  1.00  5.290          N  
ATOM   7752  H   ASN A 488       2.787 -62.901   0.017  1.00  4.690          H  
ATOM   7753  HA  ASN A 488       3.481 -62.089   2.676  1.00  4.480          H  
ATOM   7754 1HB  ASN A 488       5.088 -62.054   0.100  1.00  6.350          H  
ATOM   7755 2HB  ASN A 488       5.774 -61.736   1.687  1.00  6.350          H  
ATOM   7756 1HD2 ASN A 488       6.143 -65.318   0.626  1.00  6.350          H  
ATOM   7757 2HD2 ASN A 488       6.442 -63.810  -0.171  1.00  6.350          H  
ATOM   7758  N   ILE A 489       3.752 -59.609   2.733  1.00  3.500          N  
ATOM   7759  CA  ILE A 489       3.756 -58.158   2.728  1.00  3.380          C  
ATOM   7760  C   ILE A 489       5.138 -57.581   2.911  1.00  3.130          C  
ATOM   7761  O   ILE A 489       5.770 -57.722   3.958  1.00  3.650          O  
ATOM   7762  CB  ILE A 489       2.809 -57.565   3.793  1.00  4.780          C  
ATOM   7763  CG1 ILE A 489       1.360 -58.024   3.492  1.00  4.780          C  
ATOM   7764  CG2 ILE A 489       2.933 -56.027   3.804  1.00  4.780          C  
ATOM   7765  CD1 ILE A 489       0.325 -57.687   4.554  1.00  4.780          C  
ATOM   7766  H   ILE A 489       3.872 -60.121   3.596  1.00  4.200          H  
ATOM   7767  HA  ILE A 489       3.391 -57.822   1.759  1.00  4.060          H  
ATOM   7768  HB  ILE A 489       3.076 -57.954   4.773  1.00  5.740          H  
ATOM   7769 1HG1 ILE A 489       1.049 -57.568   2.572  1.00  5.740          H  
ATOM   7770 2HG1 ILE A 489       1.357 -59.108   3.359  1.00  5.740          H  
ATOM   7771 1HG2 ILE A 489       2.280 -55.611   4.551  1.00  5.740          H  
ATOM   7772 2HG2 ILE A 489       3.952 -55.721   4.037  1.00  5.740          H  
ATOM   7773 3HG2 ILE A 489       2.667 -55.650   2.827  1.00  5.740          H  
ATOM   7774 1HD1 ILE A 489      -0.648 -58.069   4.226  1.00  5.740          H  
ATOM   7775 2HD1 ILE A 489       0.602 -58.165   5.494  1.00  5.740          H  
ATOM   7776 3HD1 ILE A 489       0.255 -56.615   4.699  1.00  5.740          H  
ATOM   7777  N   ILE A 490       5.570 -56.910   1.862  1.00  2.740          N  
ATOM   7778  CA  ILE A 490       6.842 -56.240   1.750  1.00  2.890          C  
ATOM   7779  C   ILE A 490       6.454 -54.839   1.326  1.00  2.790          C  
ATOM   7780  O   ILE A 490       5.629 -54.705   0.426  1.00  3.130          O  
ATOM   7781  CB  ILE A 490       7.739 -56.925   0.700  1.00  3.990          C  
ATOM   7782  CG1 ILE A 490       7.957 -58.419   1.107  1.00  3.990          C  
ATOM   7783  CG2 ILE A 490       9.087 -56.171   0.599  1.00  3.990          C  
ATOM   7784  CD1 ILE A 490       8.602 -59.285   0.050  1.00  3.990          C  
ATOM   7785  H   ILE A 490       4.950 -56.865   1.065  1.00  3.290          H  
ATOM   7786  HA  ILE A 490       7.345 -56.207   2.715  1.00  3.470          H  
ATOM   7787  HB  ILE A 490       7.239 -56.915  -0.266  1.00  4.780          H  
ATOM   7788 1HG1 ILE A 490       8.570 -58.448   2.006  1.00  4.780          H  
ATOM   7789 2HG1 ILE A 490       6.997 -58.868   1.332  1.00  4.780          H  
ATOM   7790 1HG2 ILE A 490       9.725 -56.636  -0.141  1.00  4.780          H  
ATOM   7791 2HG2 ILE A 490       8.920 -55.132   0.311  1.00  4.780          H  
ATOM   7792 3HG2 ILE A 490       9.584 -56.194   1.568  1.00  4.780          H  
ATOM   7793 1HD1 ILE A 490       8.696 -60.302   0.432  1.00  4.780          H  
ATOM   7794 2HD1 ILE A 490       7.977 -59.291  -0.845  1.00  4.780          H  
ATOM   7795 3HD1 ILE A 490       9.587 -58.912  -0.203  1.00  4.780          H  
ATOM   7796  N   GLY A 491       6.947 -53.804   1.994  1.00  2.840          N  
ATOM   7797  CA  GLY A 491       6.534 -52.471   1.572  1.00  2.970          C  
ATOM   7798  C   GLY A 491       7.619 -51.718   0.786  1.00  2.350          C  
ATOM   7799  O   GLY A 491       8.690 -52.288   0.591  1.00  2.790          O  
ATOM   7800  H   GLY A 491       7.613 -53.943   2.739  1.00  3.410          H  
ATOM   7801 1HA  GLY A 491       5.658 -52.600   0.958  1.00  3.560          H  
ATOM   7802 2HA  GLY A 491       6.242 -51.923   2.450  1.00  3.560          H  
ATOM   7803  N   ILE A 492       7.433 -50.429   0.337  1.00  1.800          N  
ATOM   7804  CA  ILE A 492       6.302 -49.442   0.364  1.00  1.270          C  
ATOM   7805  C   ILE A 492       6.379 -48.154   1.226  1.00  1.140          C  
ATOM   7806  O   ILE A 492       6.251 -47.085   0.628  1.00  1.650          O  
ATOM   7807  CB  ILE A 492       4.876 -50.053   0.477  1.00  1.990          C  
ATOM   7808  CG1 ILE A 492       4.575 -50.836  -0.829  1.00  1.990          C  
ATOM   7809  CG2 ILE A 492       3.860 -48.982   0.694  1.00  1.990          C  
ATOM   7810  CD1 ILE A 492       3.365 -51.743  -0.779  1.00  1.990          C  
ATOM   7811  H   ILE A 492       8.255 -50.068  -0.133  1.00  2.160          H  
ATOM   7812  HA  ILE A 492       6.269 -49.057  -0.654  1.00  1.520          H  
ATOM   7813  HB  ILE A 492       4.763 -50.671   1.299  1.00  2.390          H  
ATOM   7814 1HG1 ILE A 492       4.401 -50.105  -1.618  1.00  2.390          H  
ATOM   7815 2HG1 ILE A 492       5.441 -51.421  -1.100  1.00  2.390          H  
ATOM   7816 1HG2 ILE A 492       2.880 -49.404   0.753  1.00  2.390          H  
ATOM   7817 2HG2 ILE A 492       4.051 -48.463   1.621  1.00  2.390          H  
ATOM   7818 3HG2 ILE A 492       3.886 -48.266  -0.129  1.00  2.390          H  
ATOM   7819 1HD1 ILE A 492       3.222 -52.222  -1.737  1.00  2.390          H  
ATOM   7820 2HD1 ILE A 492       3.530 -52.500  -0.045  1.00  2.390          H  
ATOM   7821 3HD1 ILE A 492       2.474 -51.176  -0.543  1.00  2.390          H  
ATOM   7822  N   PRO A 493       6.630 -48.146   2.556  1.00  1.290          N  
ATOM   7823  CA  PRO A 493       6.527 -46.960   3.418  1.00  1.310          C  
ATOM   7824  C   PRO A 493       7.637 -45.925   3.207  1.00  1.030          C  
ATOM   7825  O   PRO A 493       8.510 -45.739   4.057  1.00  1.140          O  
ATOM   7826  CB  PRO A 493       6.594 -47.585   4.815  1.00  1.970          C  
ATOM   7827  CG  PRO A 493       7.461 -48.791   4.626  1.00  1.970          C  
ATOM   7828  CD  PRO A 493       7.078 -49.332   3.260  1.00  1.970          C  
ATOM   7829  HA  PRO A 493       5.541 -46.493   3.252  1.00  1.570          H  
ATOM   7830 1HB  PRO A 493       7.004 -46.859   5.542  1.00  2.360          H  
ATOM   7831 2HB  PRO A 493       5.587 -47.837   5.156  1.00  2.360          H  
ATOM   7832 1HG  PRO A 493       8.525 -48.502   4.696  1.00  2.360          H  
ATOM   7833 2HG  PRO A 493       7.278 -49.512   5.422  1.00  2.360          H  
ATOM   7834 1HD  PRO A 493       7.961 -49.775   2.800  1.00  2.360          H  
ATOM   7835 2HD  PRO A 493       6.253 -50.012   3.379  1.00  2.360          H  
ATOM   7836  N   THR A 494       7.579 -45.291   2.044  1.00  0.960          N  
ATOM   7837  CA  THR A 494       8.504 -44.273   1.563  1.00  0.800          C  
ATOM   7838  C   THR A 494       8.153 -42.901   2.124  1.00  0.700          C  
ATOM   7839  O   THR A 494       6.976 -42.599   2.375  1.00  0.750          O  
ATOM   7840  CB  THR A 494       8.483 -44.238   0.014  1.00  1.180          C  
ATOM   7841  OG1 THR A 494       8.893 -45.514  -0.482  1.00  1.180          O  
ATOM   7842  CG2 THR A 494       9.430 -43.152  -0.558  1.00  1.180          C  
ATOM   7843  H   THR A 494       6.816 -45.569   1.433  1.00  1.150          H  
ATOM   7844  HA  THR A 494       9.509 -44.532   1.896  1.00  0.960          H  
ATOM   7845  HB  THR A 494       7.471 -44.045  -0.323  1.00  1.420          H  
ATOM   7846  HG1 THR A 494       8.207 -46.166  -0.266  1.00  1.420          H  
ATOM   7847 1HG2 THR A 494       9.392 -43.181  -1.641  1.00  1.420          H  
ATOM   7848 2HG2 THR A 494       9.139 -42.165  -0.236  1.00  1.420          H  
ATOM   7849 3HG2 THR A 494      10.448 -43.349  -0.235  1.00  1.420          H  
ATOM   7850  N   LEU A 495       9.187 -42.094   2.363  1.00  0.640          N  
ATOM   7851  CA  LEU A 495       9.013 -40.716   2.786  1.00  0.630          C  
ATOM   7852  C   LEU A 495       9.736 -39.798   1.799  1.00  0.650          C  
ATOM   7853  O   LEU A 495      10.785 -40.185   1.273  1.00  0.730          O  
ATOM   7854  CB  LEU A 495       9.616 -40.539   4.166  1.00  0.890          C  
ATOM   7855  CG  LEU A 495       9.119 -41.506   5.261  1.00  0.890          C  
ATOM   7856  CD1 LEU A 495       9.922 -41.267   6.451  1.00  0.890          C  
ATOM   7857  CD2 LEU A 495       7.642 -41.330   5.550  1.00  0.890          C  
ATOM   7858  H   LEU A 495      10.121 -42.436   2.183  1.00  0.770          H  
ATOM   7859  HA  LEU A 495       7.957 -40.462   2.787  1.00  0.760          H  
ATOM   7860 1HB  LEU A 495      10.691 -40.647   4.082  1.00  1.060          H  
ATOM   7861 2HB  LEU A 495       9.401 -39.524   4.492  1.00  1.060          H  
ATOM   7862  HG  LEU A 495       9.289 -42.536   4.945  1.00  1.060          H  
ATOM   7863 1HD1 LEU A 495       9.599 -41.945   7.199  1.00  1.060          H  
ATOM   7864 2HD1 LEU A 495      10.963 -41.435   6.224  1.00  1.060          H  
ATOM   7865 3HD1 LEU A 495       9.802 -40.274   6.794  1.00  1.060          H  
ATOM   7866 1HD2 LEU A 495       7.343 -42.023   6.325  1.00  1.060          H  
ATOM   7867 2HD2 LEU A 495       7.439 -40.330   5.861  1.00  1.060          H  
ATOM   7868 3HD2 LEU A 495       7.077 -41.541   4.658  1.00  1.060          H  
ATOM   7869  N   ILE A 496       9.193 -38.601   1.548  1.00  0.640          N  
ATOM   7870  CA  ILE A 496       9.888 -37.625   0.684  1.00  0.680          C  
ATOM   7871  C   ILE A 496       9.930 -36.216   1.257  1.00  0.630          C  
ATOM   7872  O   ILE A 496       9.068 -35.839   2.060  1.00  0.640          O  
ATOM   7873  CB  ILE A 496       9.241 -37.546  -0.716  1.00  0.940          C  
ATOM   7874  CG1 ILE A 496       7.764 -37.047  -0.581  1.00  0.940          C  
ATOM   7875  CG2 ILE A 496       9.347 -38.873  -1.417  1.00  0.940          C  
ATOM   7876  CD1 ILE A 496       7.014 -36.815  -1.882  1.00  0.940          C  
ATOM   7877  H   ILE A 496       8.303 -38.382   2.013  1.00  0.770          H  
ATOM   7878  HA  ILE A 496      10.919 -37.957   0.563  1.00  0.820          H  
ATOM   7879  HB  ILE A 496       9.777 -36.802  -1.302  1.00  1.120          H  
ATOM   7880 1HG1 ILE A 496       7.236 -37.731   0.032  1.00  1.120          H  
ATOM   7881 2HG1 ILE A 496       7.771 -36.089  -0.072  1.00  1.120          H  
ATOM   7882 1HG2 ILE A 496       8.937 -38.788  -2.409  1.00  1.120          H  
ATOM   7883 2HG2 ILE A 496      10.393 -39.158  -1.492  1.00  1.120          H  
ATOM   7884 3HG2 ILE A 496       8.814 -39.627  -0.860  1.00  1.120          H  
ATOM   7885 1HD1 ILE A 496       6.015 -36.446  -1.653  1.00  1.120          H  
ATOM   7886 2HD1 ILE A 496       7.546 -36.086  -2.455  1.00  1.120          H  
ATOM   7887 3HD1 ILE A 496       6.928 -37.735  -2.451  1.00  1.120          H  
ATOM   7888  N   THR A 497      10.900 -35.417   0.785  1.00  0.620          N  
ATOM   7889  CA  THR A 497      11.015 -34.007   1.157  1.00  0.620          C  
ATOM   7890  C   THR A 497      11.412 -33.023   0.042  1.00  0.640          C  
ATOM   7891  O   THR A 497      12.071 -33.396  -0.942  1.00  0.700          O  
ATOM   7892  CB  THR A 497      12.072 -33.816   2.245  1.00  0.870          C  
ATOM   7893  OG1 THR A 497      13.340 -34.251   1.728  1.00  0.870          O  
ATOM   7894  CG2 THR A 497      11.736 -34.556   3.509  1.00  0.870          C  
ATOM   7895  H   THR A 497      11.591 -35.796   0.154  1.00  0.740          H  
ATOM   7896  HA  THR A 497      10.049 -33.694   1.538  1.00  0.740          H  
ATOM   7897  HB  THR A 497      12.127 -32.766   2.453  1.00  1.040          H  
ATOM   7898  HG1 THR A 497      14.053 -33.938   2.290  1.00  1.040          H  
ATOM   7899 1HG2 THR A 497      12.505 -34.378   4.256  1.00  1.040          H  
ATOM   7900 2HG2 THR A 497      10.785 -34.195   3.876  1.00  1.040          H  
ATOM   7901 3HG2 THR A 497      11.669 -35.597   3.314  1.00  1.040          H  
ATOM   7902  N   ARG A 498      11.084 -31.741   0.294  1.00  0.600          N  
ATOM   7903  CA  ARG A 498      11.537 -30.561  -0.474  1.00  0.630          C  
ATOM   7904  C   ARG A 498      11.796 -29.401   0.486  1.00  0.610          C  
ATOM   7905  O   ARG A 498      10.988 -29.109   1.374  1.00  0.590          O  
ATOM   7906  CB  ARG A 498      10.536 -30.111  -1.526  1.00  0.870          C  
ATOM   7907  CG  ARG A 498      10.333 -31.067  -2.714  1.00  0.870          C  
ATOM   7908  CD  ARG A 498      11.486 -31.046  -3.632  1.00  0.870          C  
ATOM   7909  NE  ARG A 498      11.287 -31.895  -4.787  1.00  0.870          N  
ATOM   7910  CZ  ARG A 498      11.644 -33.192  -4.861  1.00  0.870          C  
ATOM   7911  NH1 ARG A 498      12.230 -33.827  -3.849  1.00  0.870          N  
ATOM   7912  NH2 ARG A 498      11.385 -33.825  -5.983  1.00  0.870          N  
ATOM   7913  H   ARG A 498      10.468 -31.605   1.107  1.00  0.720          H  
ATOM   7914  HA  ARG A 498      12.480 -30.800  -0.962  1.00  0.760          H  
ATOM   7915 1HB  ARG A 498       9.606 -29.884  -1.051  1.00  1.040          H  
ATOM   7916 2HB  ARG A 498      10.896 -29.186  -1.945  1.00  1.040          H  
ATOM   7917 1HG  ARG A 498      10.175 -32.083  -2.370  1.00  1.040          H  
ATOM   7918 2HG  ARG A 498       9.467 -30.743  -3.293  1.00  1.040          H  
ATOM   7919 1HD  ARG A 498      11.638 -30.031  -3.988  1.00  1.040          H  
ATOM   7920 2HD  ARG A 498      12.381 -31.373  -3.124  1.00  1.040          H  
ATOM   7921  HE  ARG A 498      10.790 -31.526  -5.614  1.00  1.040          H  
ATOM   7922 1HH1 ARG A 498      12.392 -33.364  -2.937  1.00  1.040          H  
ATOM   7923 2HH1 ARG A 498      12.483 -34.797  -3.944  1.00  1.040          H  
ATOM   7924 1HH2 ARG A 498      10.883 -33.310  -6.720  1.00  1.040          H  
ATOM   7925 2HH2 ARG A 498      11.625 -34.795  -6.094  1.00  1.040          H  
ATOM   7926  N   GLY A 499      12.963 -28.771   0.365  1.00  0.670          N  
ATOM   7927  CA  GLY A 499      13.324 -27.631   1.209  1.00  0.680          C  
ATOM   7928  C   GLY A 499      13.838 -28.062   2.588  1.00  0.690          C  
ATOM   7929  O   GLY A 499      14.206 -27.238   3.423  1.00  0.810          O  
ATOM   7930  H   GLY A 499      13.616 -29.045  -0.374  1.00  0.800          H  
ATOM   7931 1HA  GLY A 499      14.096 -27.043   0.707  1.00  0.820          H  
ATOM   7932 2HA  GLY A 499      12.460 -26.986   1.323  1.00  0.820          H  
ATOM   7933  N   CYS A 500      13.859 -29.357   2.834  1.00  0.850          N  
ATOM   7934  CA  CYS A 500      14.301 -29.902   4.102  1.00  0.880          C  
ATOM   7935  C   CYS A 500      15.779 -30.182   3.974  1.00  1.010          C  
ATOM   7936  O   CYS A 500      16.310 -30.126   2.873  1.00  1.900          O  
ATOM   7937  CB  CYS A 500      13.535 -31.155   4.486  1.00  1.220          C  
ATOM   7938  SG  CYS A 500      11.738 -30.881   4.719  1.00  1.220          S  
ATOM   7939  H   CYS A 500      13.558 -29.981   2.100  1.00  1.020          H  
ATOM   7940  HA  CYS A 500      14.150 -29.160   4.887  1.00  1.060          H  
ATOM   7941 1HB  CYS A 500      13.693 -31.910   3.741  1.00  1.460          H  
ATOM   7942 2HB  CYS A 500      13.929 -31.541   5.421  1.00  1.460          H  
ATOM   7943  HG  CYS A 500      11.831 -29.750   5.477  1.00  1.460          H  
ATOM   7944  N   PHE A 501      16.415 -30.560   5.070  1.00  1.130          N  
ATOM   7945  CA  PHE A 501      17.852 -30.815   5.095  1.00  1.510          C  
ATOM   7946  C   PHE A 501      18.381 -31.595   3.907  1.00  1.040          C  
ATOM   7947  O   PHE A 501      17.686 -32.425   3.308  1.00  1.340          O  
ATOM   7948  CB  PHE A 501      18.235 -31.662   6.301  1.00  1.960          C  
ATOM   7949  CG  PHE A 501      18.133 -31.027   7.605  1.00  1.960          C  
ATOM   7950  CD1 PHE A 501      17.122 -31.380   8.452  1.00  1.960          C  
ATOM   7951  CD2 PHE A 501      19.053 -30.082   8.007  1.00  1.960          C  
ATOM   7952  CE1 PHE A 501      17.029 -30.810   9.672  1.00  1.960          C  
ATOM   7953  CE2 PHE A 501      18.972 -29.502   9.241  1.00  1.960          C  
ATOM   7954  CZ  PHE A 501      17.954 -29.873  10.082  1.00  1.960          C  
ATOM   7955  H   PHE A 501      15.904 -30.613   5.938  1.00  1.360          H  
ATOM   7956  HA  PHE A 501      18.372 -29.854   5.129  1.00  1.810          H  
ATOM   7957 1HB  PHE A 501      17.624 -32.553   6.317  1.00  2.350          H  
ATOM   7958 2HB  PHE A 501      19.262 -31.982   6.167  1.00  2.350          H  
ATOM   7959  HD1 PHE A 501      16.388 -32.130   8.145  1.00  2.350          H  
ATOM   7960  HD2 PHE A 501      19.849 -29.803   7.326  1.00  2.350          H  
ATOM   7961  HE1 PHE A 501      16.220 -31.101  10.319  1.00  2.350          H  
ATOM   7962  HE2 PHE A 501      19.712 -28.749   9.549  1.00  2.350          H  
ATOM   7963  HZ  PHE A 501      17.875 -29.424  11.067  1.00  2.350          H  
ATOM   7964  N   PHE A 502      19.628 -31.282   3.572  1.00  1.320          N  
ATOM   7965  CA  PHE A 502      20.370 -31.921   2.506  1.00  1.440          C  
ATOM   7966  C   PHE A 502      20.523 -33.397   2.825  1.00  1.440          C  
ATOM   7967  O   PHE A 502      20.623 -33.766   3.997  1.00  1.150          O  
ATOM   7968  CB  PHE A 502      21.719 -31.249   2.275  1.00  1.970          C  
ATOM   7969  CG  PHE A 502      22.422 -31.824   1.107  1.00  1.970          C  
ATOM   7970  CD1 PHE A 502      21.959 -31.563  -0.176  1.00  1.970          C  
ATOM   7971  CD2 PHE A 502      23.537 -32.622   1.265  1.00  1.970          C  
ATOM   7972  CE1 PHE A 502      22.583 -32.102  -1.264  1.00  1.970          C  
ATOM   7973  CE2 PHE A 502      24.170 -33.156   0.166  1.00  1.970          C  
ATOM   7974  CZ  PHE A 502      23.690 -32.899  -1.096  1.00  1.970          C  
ATOM   7975  H   PHE A 502      20.112 -30.577   4.139  1.00  1.580          H  
ATOM   7976  HA  PHE A 502      19.789 -31.839   1.589  1.00  1.730          H  
ATOM   7977 1HB  PHE A 502      21.582 -30.189   2.110  1.00  2.360          H  
ATOM   7978 2HB  PHE A 502      22.350 -31.369   3.162  1.00  2.360          H  
ATOM   7979  HD1 PHE A 502      21.084 -30.928  -0.316  1.00  2.360          H  
ATOM   7980  HD2 PHE A 502      23.914 -32.817   2.272  1.00  2.360          H  
ATOM   7981  HE1 PHE A 502      22.206 -31.895  -2.265  1.00  2.360          H  
ATOM   7982  HE2 PHE A 502      25.055 -33.780   0.283  1.00  2.360          H  
ATOM   7983  HZ  PHE A 502      24.191 -33.323  -1.966  1.00  2.360          H  
ATOM   7984  N   ALA A 503      20.559 -34.227   1.773  1.00  2.390          N  
ATOM   7985  CA  ALA A 503      20.599 -35.697   1.824  1.00  3.310          C  
ATOM   7986  C   ALA A 503      21.497 -36.319   2.905  1.00  3.570          C  
ATOM   7987  O   ALA A 503      21.096 -37.295   3.557  1.00  4.150          O  
ATOM   7988  CB  ALA A 503      21.083 -36.203   0.481  1.00  4.270          C  
ATOM   7989  H   ALA A 503      20.495 -33.797   0.857  1.00  2.870          H  
ATOM   7990  HA  ALA A 503      19.585 -36.052   1.976  1.00  3.970          H  
ATOM   7991 1HB  ALA A 503      21.066 -37.289   0.479  1.00  5.120          H  
ATOM   7992 2HB  ALA A 503      20.433 -35.827  -0.307  1.00  5.120          H  
ATOM   7993 3HB  ALA A 503      22.103 -35.855   0.305  1.00  5.120          H  
ATOM   7994  N   LEU A 504      22.651 -35.728   3.194  1.00  3.560          N  
ATOM   7995  CA  LEU A 504      23.583 -36.299   4.168  1.00  4.270          C  
ATOM   7996  C   LEU A 504      22.965 -36.454   5.563  1.00  3.550          C  
ATOM   7997  O   LEU A 504      23.339 -37.357   6.317  1.00  3.940          O  
ATOM   7998  CB  LEU A 504      24.807 -35.389   4.272  1.00  5.690          C  
ATOM   7999  CG  LEU A 504      25.717 -35.315   3.024  1.00  5.690          C  
ATOM   8000  CD1 LEU A 504      26.734 -34.209   3.230  1.00  5.690          C  
ATOM   8001  CD2 LEU A 504      26.428 -36.645   2.793  1.00  5.690          C  
ATOM   8002  H   LEU A 504      22.921 -34.898   2.686  1.00  4.270          H  
ATOM   8003  HA  LEU A 504      23.870 -37.287   3.827  1.00  5.120          H  
ATOM   8004 1HB  LEU A 504      24.458 -34.377   4.499  1.00  6.830          H  
ATOM   8005 2HB  LEU A 504      25.412 -35.729   5.111  1.00  6.830          H  
ATOM   8006  HG  LEU A 504      25.121 -35.084   2.160  1.00  6.830          H  
ATOM   8007 1HD1 LEU A 504      27.373 -34.135   2.351  1.00  6.830          H  
ATOM   8008 2HD1 LEU A 504      26.217 -33.259   3.382  1.00  6.830          H  
ATOM   8009 3HD1 LEU A 504      27.344 -34.432   4.105  1.00  6.830          H  
ATOM   8010 1HD2 LEU A 504      27.067 -36.563   1.913  1.00  6.830          H  
ATOM   8011 2HD2 LEU A 504      27.042 -36.888   3.662  1.00  6.830          H  
ATOM   8012 3HD2 LEU A 504      25.712 -37.441   2.629  1.00  6.830          H  
ATOM   8013  N   ASP A 505      22.046 -35.554   5.904  1.00  2.730          N  
ATOM   8014  CA  ASP A 505      21.328 -35.511   7.168  1.00  2.590          C  
ATOM   8015  C   ASP A 505      19.972 -36.201   7.057  1.00  1.500          C  
ATOM   8016  O   ASP A 505      19.877 -37.256   7.698  1.00  1.520          O  
ATOM   8017  CB  ASP A 505      21.193 -34.053   7.595  1.00  3.680          C  
ATOM   8018  CG  ASP A 505      22.544 -33.456   8.001  1.00  3.680          C  
ATOM   8019  OD1 ASP A 505      22.954 -33.741   9.108  1.00  3.680          O  
ATOM   8020  OD2 ASP A 505      23.189 -32.797   7.215  1.00  3.680          O  
ATOM   8021  H   ASP A 505      21.775 -34.838   5.224  1.00  3.280          H  
ATOM   8022  HA  ASP A 505      21.921 -36.038   7.915  1.00  3.110          H  
ATOM   8023 1HB  ASP A 505      20.819 -33.492   6.744  1.00  4.420          H  
ATOM   8024 2HB  ASP A 505      20.474 -33.953   8.401  1.00  4.420          H  
ATOM   8025  N   SER A 506      19.545 -36.151   5.805  1.00  1.130          N  
ATOM   8026  CA  SER A 506      18.127 -36.202   5.561  1.00  1.490          C  
ATOM   8027  C   SER A 506      17.729 -37.614   5.219  1.00  1.560          C  
ATOM   8028  O   SER A 506      16.690 -38.093   5.670  1.00  2.060          O  
ATOM   8029  CB  SER A 506      17.747 -35.249   4.484  1.00  1.940          C  
ATOM   8030  OG  SER A 506      16.386 -35.286   4.220  1.00  1.940          O  
ATOM   8031  H   SER A 506      20.006 -36.813   5.184  1.00  1.360          H  
ATOM   8032  HA  SER A 506      17.609 -35.904   6.471  1.00  1.790          H  
ATOM   8033 1HB  SER A 506      18.034 -34.272   4.799  1.00  2.330          H  
ATOM   8034 2HB  SER A 506      18.287 -35.467   3.601  1.00  2.330          H  
ATOM   8035  HG  SER A 506      16.238 -34.567   3.590  1.00  2.330          H  
ATOM   8036  N   ASN A 507      18.523 -38.301   4.396  1.00  1.710          N  
ATOM   8037  CA  ASN A 507      18.119 -39.636   4.049  1.00  1.640          C  
ATOM   8038  C   ASN A 507      18.186 -40.537   5.299  1.00  1.490          C  
ATOM   8039  O   ASN A 507      17.269 -41.342   5.481  1.00  1.360          O  
ATOM   8040  CB  ASN A 507      18.885 -40.153   2.835  1.00  2.320          C  
ATOM   8041  CG  ASN A 507      18.432 -39.497   1.551  1.00  2.320          C  
ATOM   8042  OD1 ASN A 507      17.354 -38.906   1.455  1.00  2.320          O  
ATOM   8043  ND2 ASN A 507      19.260 -39.590   0.547  1.00  2.320          N  
ATOM   8044  H   ASN A 507      19.384 -37.901   4.024  1.00  2.050          H  
ATOM   8045  HA  ASN A 507      17.071 -39.605   3.753  1.00  1.970          H  
ATOM   8046 1HB  ASN A 507      19.933 -39.937   2.913  1.00  2.790          H  
ATOM   8047 2HB  ASN A 507      18.769 -41.235   2.751  1.00  2.790          H  
ATOM   8048 1HD2 ASN A 507      19.023 -39.179  -0.334  1.00  2.790          H  
ATOM   8049 2HD2 ASN A 507      20.129 -40.075   0.652  1.00  2.790          H  
ATOM   8050  N   PRO A 508      19.277 -40.544   6.123  1.00  1.570          N  
ATOM   8051  CA  PRO A 508      19.335 -41.227   7.413  1.00  1.530          C  
ATOM   8052  C   PRO A 508      18.172 -40.855   8.336  1.00  1.310          C  
ATOM   8053  O   PRO A 508      17.576 -41.722   8.982  1.00  1.270          O  
ATOM   8054  CB  PRO A 508      20.683 -40.769   7.965  1.00  2.290          C  
ATOM   8055  CG  PRO A 508      21.526 -40.527   6.733  1.00  2.290          C  
ATOM   8056  CD  PRO A 508      20.583 -39.921   5.738  1.00  2.290          C  
ATOM   8057  HA  PRO A 508      19.346 -42.316   7.231  1.00  1.840          H  
ATOM   8058 1HB  PRO A 508      20.546 -39.842   8.560  1.00  2.750          H  
ATOM   8059 2HB  PRO A 508      21.101 -41.522   8.642  1.00  2.750          H  
ATOM   8060 1HG  PRO A 508      22.362 -39.844   6.968  1.00  2.750          H  
ATOM   8061 2HG  PRO A 508      21.971 -41.470   6.383  1.00  2.750          H  
ATOM   8062 1HD  PRO A 508      20.599 -38.845   5.878  1.00  2.750          H  
ATOM   8063 2HD  PRO A 508      20.913 -40.215   4.758  1.00  2.750          H  
ATOM   8064  N   LEU A 509      17.810 -39.554   8.344  1.00  1.200          N  
ATOM   8065  CA  LEU A 509      16.693 -39.081   9.156  1.00  1.050          C  
ATOM   8066  C   LEU A 509      15.414 -39.775   8.722  1.00  0.910          C  
ATOM   8067  O   LEU A 509      14.704 -40.351   9.553  1.00  0.860          O  
ATOM   8068  CB  LEU A 509      16.562 -37.548   9.011  1.00  1.530          C  
ATOM   8069  CG  LEU A 509      15.391 -36.799   9.729  1.00  1.530          C  
ATOM   8070  CD1 LEU A 509      15.498 -36.931  11.259  1.00  1.530          C  
ATOM   8071  CD2 LEU A 509      15.426 -35.327   9.288  1.00  1.530          C  
ATOM   8072  H   LEU A 509      18.366 -38.851   7.849  1.00  1.440          H  
ATOM   8073  HA  LEU A 509      16.892 -39.336  10.193  1.00  1.260          H  
ATOM   8074 1HB  LEU A 509      17.500 -37.100   9.338  1.00  1.840          H  
ATOM   8075 2HB  LEU A 509      16.449 -37.337   7.968  1.00  1.840          H  
ATOM   8076  HG  LEU A 509      14.450 -37.237   9.427  1.00  1.840          H  
ATOM   8077 1HD1 LEU A 509      14.665 -36.408  11.736  1.00  1.840          H  
ATOM   8078 2HD1 LEU A 509      15.463 -37.968  11.525  1.00  1.840          H  
ATOM   8079 3HD1 LEU A 509      16.435 -36.502  11.603  1.00  1.840          H  
ATOM   8080 1HD2 LEU A 509      14.603 -34.782   9.759  1.00  1.840          H  
ATOM   8081 2HD2 LEU A 509      16.370 -34.883   9.579  1.00  1.840          H  
ATOM   8082 3HD2 LEU A 509      15.323 -35.275   8.203  1.00  1.840          H  
ATOM   8083  N   MET A 510      15.146 -39.754   7.406  1.00  0.890          N  
ATOM   8084  CA  MET A 510      13.967 -40.388   6.849  1.00  0.800          C  
ATOM   8085  C   MET A 510      14.003 -41.883   7.005  1.00  0.850          C  
ATOM   8086  O   MET A 510      12.960 -42.494   7.179  1.00  0.780          O  
ATOM   8087  CB  MET A 510      13.746 -40.000   5.399  1.00  1.160          C  
ATOM   8088  CG  MET A 510      13.273 -38.571   5.223  1.00  1.160          C  
ATOM   8089  SD  MET A 510      12.756 -38.199   3.540  1.00  1.160          S  
ATOM   8090  CE  MET A 510      14.320 -37.975   2.705  1.00  1.160          C  
ATOM   8091  H   MET A 510      15.786 -39.257   6.781  1.00  1.070          H  
ATOM   8092  HA  MET A 510      13.108 -40.035   7.400  1.00  0.960          H  
ATOM   8093 1HB  MET A 510      14.688 -40.113   4.862  1.00  1.390          H  
ATOM   8094 2HB  MET A 510      13.021 -40.671   4.940  1.00  1.390          H  
ATOM   8095 1HG  MET A 510      12.444 -38.386   5.892  1.00  1.390          H  
ATOM   8096 2HG  MET A 510      14.084 -37.893   5.495  1.00  1.390          H  
ATOM   8097 1HE  MET A 510      14.144 -37.727   1.660  1.00  1.390          H  
ATOM   8098 2HE  MET A 510      14.873 -37.165   3.179  1.00  1.390          H  
ATOM   8099 3HE  MET A 510      14.904 -38.889   2.763  1.00  1.390          H  
ATOM   8100  N   THR A 511      15.178 -42.495   6.959  1.00  1.000          N  
ATOM   8101  CA  THR A 511      15.244 -43.933   7.128  1.00  1.070          C  
ATOM   8102  C   THR A 511      14.696 -44.300   8.507  1.00  1.010          C  
ATOM   8103  O   THR A 511      13.849 -45.192   8.632  1.00  0.970          O  
ATOM   8104  CB  THR A 511      16.692 -44.437   6.959  1.00  1.470          C  
ATOM   8105  OG1 THR A 511      17.148 -44.132   5.624  1.00  1.470          O  
ATOM   8106  CG2 THR A 511      16.757 -45.950   7.184  1.00  1.470          C  
ATOM   8107  H   THR A 511      16.019 -41.959   6.743  1.00  1.200          H  
ATOM   8108  HA  THR A 511      14.620 -44.406   6.371  1.00  1.280          H  
ATOM   8109  HB  THR A 511      17.338 -43.941   7.677  1.00  1.760          H  
ATOM   8110  HG1 THR A 511      17.191 -43.154   5.505  1.00  1.760          H  
ATOM   8111 1HG2 THR A 511      17.783 -46.287   7.054  1.00  1.760          H  
ATOM   8112 2HG2 THR A 511      16.425 -46.192   8.191  1.00  1.760          H  
ATOM   8113 3HG2 THR A 511      16.116 -46.451   6.462  1.00  1.760          H  
ATOM   8114  N   LYS A 512      15.160 -43.594   9.544  1.00  1.030          N  
ATOM   8115  CA  LYS A 512      14.696 -43.865  10.901  1.00  1.050          C  
ATOM   8116  C   LYS A 512      13.194 -43.580  11.059  1.00  0.930          C  
ATOM   8117  O   LYS A 512      12.464 -44.342  11.715  1.00  0.970          O  
ATOM   8118  CB  LYS A 512      15.496 -43.040  11.899  1.00  1.460          C  
ATOM   8119  CG  LYS A 512      16.950 -43.469  12.053  1.00  1.460          C  
ATOM   8120  CD  LYS A 512      17.688 -42.576  13.052  1.00  1.460          C  
ATOM   8121  CE  LYS A 512      19.156 -42.958  13.177  1.00  1.460          C  
ATOM   8122  NZ  LYS A 512      19.884 -42.057  14.122  1.00  1.460          N  
ATOM   8123  H   LYS A 512      15.880 -42.881   9.365  1.00  1.240          H  
ATOM   8124  HA  LYS A 512      14.857 -44.923  11.112  1.00  1.260          H  
ATOM   8125 1HB  LYS A 512      15.478 -41.988  11.596  1.00  1.750          H  
ATOM   8126 2HB  LYS A 512      15.026 -43.124  12.866  1.00  1.750          H  
ATOM   8127 1HG  LYS A 512      16.986 -44.505  12.393  1.00  1.750          H  
ATOM   8128 2HG  LYS A 512      17.446 -43.407  11.083  1.00  1.750          H  
ATOM   8129 1HD  LYS A 512      17.616 -41.535  12.726  1.00  1.750          H  
ATOM   8130 2HD  LYS A 512      17.223 -42.667  14.031  1.00  1.750          H  
ATOM   8131 1HE  LYS A 512      19.229 -43.983  13.539  1.00  1.750          H  
ATOM   8132 2HE  LYS A 512      19.626 -42.894  12.196  1.00  1.750          H  
ATOM   8133 1HZ  LYS A 512      20.852 -42.340  14.179  1.00  1.750          H  
ATOM   8134 2HZ  LYS A 512      19.831 -41.103  13.789  1.00  1.750          H  
ATOM   8135 3HZ  LYS A 512      19.463 -42.114  15.040  1.00  1.750          H  
ATOM   8136  N   ILE A 513      12.726 -42.502  10.420  1.00  0.800          N  
ATOM   8137  CA  ILE A 513      11.322 -42.132  10.485  1.00  0.700          C  
ATOM   8138  C   ILE A 513      10.500 -43.216   9.813  1.00  0.670          C  
ATOM   8139  O   ILE A 513       9.474 -43.635  10.345  1.00  0.690          O  
ATOM   8140  CB  ILE A 513      11.045 -40.796   9.775  1.00  1.020          C  
ATOM   8141  CG1 ILE A 513      11.699 -39.689  10.502  1.00  1.020          C  
ATOM   8142  CG2 ILE A 513       9.547 -40.541   9.787  1.00  1.020          C  
ATOM   8143  CD1 ILE A 513      11.805 -38.389   9.753  1.00  1.020          C  
ATOM   8144  H   ILE A 513      13.386 -41.901   9.919  1.00  0.960          H  
ATOM   8145  HA  ILE A 513      11.023 -42.055  11.526  1.00  0.840          H  
ATOM   8146  HB  ILE A 513      11.426 -40.829   8.773  1.00  1.220          H  
ATOM   8147 1HG1 ILE A 513      11.121 -39.504  11.394  1.00  1.220          H  
ATOM   8148 2HG1 ILE A 513      12.688 -40.003  10.791  1.00  1.220          H  
ATOM   8149 1HG2 ILE A 513       9.320 -39.606   9.308  1.00  1.220          H  
ATOM   8150 2HG2 ILE A 513       9.011 -41.323   9.271  1.00  1.220          H  
ATOM   8151 3HG2 ILE A 513       9.204 -40.508  10.824  1.00  1.220          H  
ATOM   8152 1HD1 ILE A 513      12.297 -37.677  10.404  1.00  1.220          H  
ATOM   8153 2HD1 ILE A 513      12.396 -38.517   8.863  1.00  1.220          H  
ATOM   8154 3HD1 ILE A 513      10.830 -38.011   9.478  1.00  1.220          H  
ATOM   8155  N   ALA A 514      10.943 -43.669   8.638  1.00  0.690          N  
ATOM   8156  CA  ALA A 514      10.249 -44.678   7.861  1.00  0.730          C  
ATOM   8157  C   ALA A 514      10.092 -45.949   8.659  1.00  0.820          C  
ATOM   8158  O   ALA A 514       9.061 -46.611   8.552  1.00  0.840          O  
ATOM   8159  CB  ALA A 514      10.998 -44.969   6.577  1.00  1.010          C  
ATOM   8160  H   ALA A 514      11.786 -43.266   8.245  1.00  0.830          H  
ATOM   8161  HA  ALA A 514       9.266 -44.300   7.609  1.00  0.880          H  
ATOM   8162 1HB  ALA A 514      10.450 -45.711   5.994  1.00  1.210          H  
ATOM   8163 2HB  ALA A 514      11.096 -44.055   6.001  1.00  1.210          H  
ATOM   8164 3HB  ALA A 514      11.987 -45.349   6.817  1.00  1.210          H  
ATOM   8165  N   HIS A 515      11.081 -46.298   9.483  1.00  0.910          N  
ATOM   8166  CA  HIS A 515      10.947 -47.498  10.289  1.00  1.040          C  
ATOM   8167  C   HIS A 515       9.806 -47.307  11.290  1.00  1.030          C  
ATOM   8168  O   HIS A 515       8.964 -48.200  11.457  1.00  1.070          O  
ATOM   8169  CB  HIS A 515      12.247 -47.797  11.030  1.00  1.400          C  
ATOM   8170  CG  HIS A 515      13.380 -48.202  10.140  1.00  1.400          C  
ATOM   8171  ND1 HIS A 515      14.667 -48.359  10.612  1.00  1.400          N  
ATOM   8172  CD2 HIS A 515      13.432 -48.470   8.810  1.00  1.400          C  
ATOM   8173  CE1 HIS A 515      15.457 -48.711   9.613  1.00  1.400          C  
ATOM   8174  NE2 HIS A 515      14.733 -48.788   8.512  1.00  1.400          N  
ATOM   8175  H   HIS A 515      11.955 -45.756   9.488  1.00  1.090          H  
ATOM   8176  HA  HIS A 515      10.702 -48.348   9.656  1.00  1.250          H  
ATOM   8177 1HB  HIS A 515      12.557 -46.912  11.584  1.00  1.680          H  
ATOM   8178 2HB  HIS A 515      12.078 -48.590  11.751  1.00  1.680          H  
ATOM   8179  HD2 HIS A 515      12.602 -48.442   8.103  1.00  1.680          H  
ATOM   8180  HE1 HIS A 515      16.526 -48.905   9.685  1.00  1.680          H  
ATOM   8181  HE2 HIS A 515      15.076 -49.037   7.595  1.00  1.680          H  
ATOM   8182  N   SER A 516       9.735 -46.115  11.907  1.00  0.990          N  
ATOM   8183  CA  SER A 516       8.645 -45.811  12.838  1.00  1.040          C  
ATOM   8184  C   SER A 516       7.294 -45.856  12.124  1.00  0.940          C  
ATOM   8185  O   SER A 516       6.334 -46.445  12.640  1.00  1.000          O  
ATOM   8186  CB  SER A 516       8.825 -44.454  13.488  1.00  1.440          C  
ATOM   8187  OG  SER A 516       7.770 -44.200  14.382  1.00  1.440          O  
ATOM   8188  H   SER A 516      10.497 -45.438  11.758  1.00  1.190          H  
ATOM   8189  HA  SER A 516       8.635 -46.567  13.616  1.00  1.250          H  
ATOM   8190 1HB  SER A 516       9.778 -44.422  14.014  1.00  1.720          H  
ATOM   8191 2HB  SER A 516       8.846 -43.680  12.729  1.00  1.720          H  
ATOM   8192  HG  SER A 516       7.872 -43.278  14.675  1.00  1.720          H  
ATOM   8193  N   VAL A 517       7.231 -45.251  10.930  1.00  0.810          N  
ATOM   8194  CA  VAL A 517       6.014 -45.214  10.133  1.00  0.760          C  
ATOM   8195  C   VAL A 517       5.576 -46.619   9.755  1.00  0.800          C  
ATOM   8196  O   VAL A 517       4.388 -46.920   9.841  1.00  0.830          O  
ATOM   8197  CB  VAL A 517       6.191 -44.319   8.881  1.00  1.080          C  
ATOM   8198  CG1 VAL A 517       5.021 -44.461   7.933  1.00  1.080          C  
ATOM   8199  CG2 VAL A 517       6.274 -42.859   9.325  1.00  1.080          C  
ATOM   8200  H   VAL A 517       8.074 -44.782  10.596  1.00  0.970          H  
ATOM   8201  HA  VAL A 517       5.227 -44.769  10.742  1.00  0.910          H  
ATOM   8202  HB  VAL A 517       7.093 -44.611   8.360  1.00  1.300          H  
ATOM   8203 1HG1 VAL A 517       5.176 -43.822   7.075  1.00  1.300          H  
ATOM   8204 2HG1 VAL A 517       4.940 -45.485   7.598  1.00  1.300          H  
ATOM   8205 3HG1 VAL A 517       4.118 -44.176   8.441  1.00  1.300          H  
ATOM   8206 1HG2 VAL A 517       6.406 -42.215   8.465  1.00  1.300          H  
ATOM   8207 2HG2 VAL A 517       5.350 -42.587   9.841  1.00  1.300          H  
ATOM   8208 3HG2 VAL A 517       7.112 -42.737  10.004  1.00  1.300          H  
ATOM   8209  N   LYS A 518       6.499 -47.486   9.316  1.00  0.860          N  
ATOM   8210  CA  LYS A 518       6.097 -48.842   8.992  1.00  0.980          C  
ATOM   8211  C   LYS A 518       5.448 -49.494  10.189  1.00  1.070          C  
ATOM   8212  O   LYS A 518       4.408 -50.133  10.041  1.00  1.120          O  
ATOM   8213  CB  LYS A 518       7.256 -49.718   8.534  1.00  1.320          C  
ATOM   8214  CG  LYS A 518       6.808 -51.176   8.155  1.00  1.320          C  
ATOM   8215  CD  LYS A 518       7.966 -51.994   7.585  1.00  1.320          C  
ATOM   8216  CE  LYS A 518       7.533 -53.407   7.082  1.00  1.320          C  
ATOM   8217  NZ  LYS A 518       7.313 -54.445   8.203  1.00  1.320          N  
ATOM   8218  H   LYS A 518       7.470 -47.193   9.198  1.00  1.030          H  
ATOM   8219  HA  LYS A 518       5.364 -48.802   8.191  1.00  1.180          H  
ATOM   8220 1HB  LYS A 518       7.752 -49.254   7.687  1.00  1.590          H  
ATOM   8221 2HB  LYS A 518       7.993 -49.784   9.340  1.00  1.590          H  
ATOM   8222 1HG  LYS A 518       6.417 -51.687   9.043  1.00  1.590          H  
ATOM   8223 2HG  LYS A 518       6.007 -51.122   7.420  1.00  1.590          H  
ATOM   8224 1HD  LYS A 518       8.413 -51.445   6.757  1.00  1.590          H  
ATOM   8225 2HD  LYS A 518       8.723 -52.115   8.361  1.00  1.590          H  
ATOM   8226 1HE  LYS A 518       6.605 -53.304   6.515  1.00  1.590          H  
ATOM   8227 2HE  LYS A 518       8.312 -53.777   6.416  1.00  1.590          H  
ATOM   8228 1HZ  LYS A 518       7.053 -55.327   7.782  1.00  1.590          H  
ATOM   8229 2HZ  LYS A 518       8.167 -54.569   8.719  1.00  1.590          H  
ATOM   8230 3HZ  LYS A 518       6.561 -54.191   8.874  1.00  1.590          H  
ATOM   8231  N   ARG A 519       6.055 -49.361  11.377  1.00  1.110          N  
ATOM   8232  CA  ARG A 519       5.482 -49.990  12.558  1.00  1.250          C  
ATOM   8233  C   ARG A 519       4.072 -49.477  12.862  1.00  1.220          C  
ATOM   8234  O   ARG A 519       3.175 -50.274  13.186  1.00  1.340          O  
ATOM   8235  CB  ARG A 519       6.378 -49.772  13.773  1.00  1.690          C  
ATOM   8236  CG  ARG A 519       7.688 -50.571  13.763  1.00  1.690          C  
ATOM   8237  CD  ARG A 519       8.372 -50.564  15.100  1.00  1.690          C  
ATOM   8238  NE  ARG A 519       8.864 -49.229  15.496  1.00  1.690          N  
ATOM   8239  CZ  ARG A 519      10.091 -48.712  15.207  1.00  1.690          C  
ATOM   8240  NH1 ARG A 519      10.977 -49.402  14.515  1.00  1.690          N  
ATOM   8241  NH2 ARG A 519      10.403 -47.500  15.640  1.00  1.690          N  
ATOM   8242  H   ARG A 519       6.942 -48.846  11.437  1.00  1.330          H  
ATOM   8243  HA  ARG A 519       5.422 -51.062  12.369  1.00  1.500          H  
ATOM   8244 1HB  ARG A 519       6.646 -48.719  13.832  1.00  2.030          H  
ATOM   8245 2HB  ARG A 519       5.831 -50.022  14.680  1.00  2.030          H  
ATOM   8246 1HG  ARG A 519       7.480 -51.602  13.485  1.00  2.030          H  
ATOM   8247 2HG  ARG A 519       8.364 -50.132  13.032  1.00  2.030          H  
ATOM   8248 1HD  ARG A 519       7.662 -50.897  15.858  1.00  2.030          H  
ATOM   8249 2HD  ARG A 519       9.211 -51.255  15.082  1.00  2.030          H  
ATOM   8250  HE  ARG A 519       8.236 -48.650  16.038  1.00  2.030          H  
ATOM   8251 1HH1 ARG A 519      10.756 -50.328  14.183  1.00  2.030          H  
ATOM   8252 2HH1 ARG A 519      11.892 -49.011  14.335  1.00  2.030          H  
ATOM   8253 1HH2 ARG A 519       9.729 -46.968  16.178  1.00  2.030          H  
ATOM   8254 2HH2 ARG A 519      11.310 -47.103  15.437  1.00  2.030          H  
ATOM   8255  N   THR A 520       3.850 -48.161  12.744  1.00  1.080          N  
ATOM   8256  CA  THR A 520       2.522 -47.645  13.026  1.00  1.090          C  
ATOM   8257  C   THR A 520       1.513 -48.080  11.957  1.00  1.060          C  
ATOM   8258  O   THR A 520       0.372 -48.442  12.285  1.00  1.150          O  
ATOM   8259  CB  THR A 520       2.527 -46.104  13.158  1.00  1.520          C  
ATOM   8260  OG1 THR A 520       3.019 -45.496  11.956  1.00  1.520          O  
ATOM   8261  CG2 THR A 520       3.380 -45.651  14.308  1.00  1.520          C  
ATOM   8262  H   THR A 520       4.623 -47.522  12.516  1.00  1.300          H  
ATOM   8263  HA  THR A 520       2.193 -48.059  13.979  1.00  1.310          H  
ATOM   8264  HB  THR A 520       1.559 -45.787  13.337  1.00  1.830          H  
ATOM   8265  HG1 THR A 520       2.404 -45.629  11.229  1.00  1.830          H  
ATOM   8266 1HG2 THR A 520       3.337 -44.564  14.371  1.00  1.830          H  
ATOM   8267 2HG2 THR A 520       3.007 -46.086  15.232  1.00  1.830          H  
ATOM   8268 3HG2 THR A 520       4.405 -45.962  14.153  1.00  1.830          H  
ATOM   8269  N   LEU A 521       1.938 -48.110  10.685  1.00  0.980          N  
ATOM   8270  CA  LEU A 521       1.054 -48.540   9.615  1.00  1.010          C  
ATOM   8271  C   LEU A 521       0.694 -49.994   9.758  1.00  1.170          C  
ATOM   8272  O   LEU A 521      -0.470 -50.361   9.615  1.00  1.260          O  
ATOM   8273  CB  LEU A 521       1.741 -48.410   8.255  1.00  1.400          C  
ATOM   8274  CG  LEU A 521       2.000 -47.026   7.691  1.00  1.400          C  
ATOM   8275  CD1 LEU A 521       2.898 -47.168   6.462  1.00  1.400          C  
ATOM   8276  CD2 LEU A 521       0.710 -46.379   7.336  1.00  1.400          C  
ATOM   8277  H   LEU A 521       2.884 -47.787  10.463  1.00  1.180          H  
ATOM   8278  HA  LEU A 521       0.141 -47.954   9.657  1.00  1.210          H  
ATOM   8279 1HB  LEU A 521       2.713 -48.893   8.340  1.00  1.680          H  
ATOM   8280 2HB  LEU A 521       1.166 -48.966   7.541  1.00  1.680          H  
ATOM   8281  HG  LEU A 521       2.512 -46.412   8.416  1.00  1.680          H  
ATOM   8282 1HD1 LEU A 521       3.100 -46.183   6.042  1.00  1.680          H  
ATOM   8283 2HD1 LEU A 521       3.830 -47.631   6.764  1.00  1.680          H  
ATOM   8284 3HD1 LEU A 521       2.431 -47.775   5.715  1.00  1.680          H  
ATOM   8285 1HD2 LEU A 521       0.928 -45.417   6.911  1.00  1.680          H  
ATOM   8286 2HD2 LEU A 521       0.198 -46.964   6.633  1.00  1.680          H  
ATOM   8287 3HD2 LEU A 521       0.084 -46.254   8.214  1.00  1.680          H  
ATOM   8288  N   GLU A 522       1.687 -50.828  10.065  1.00  1.230          N  
ATOM   8289  CA  GLU A 522       1.483 -52.252  10.176  1.00  1.400          C  
ATOM   8290  C   GLU A 522       0.485 -52.575  11.263  1.00  1.500          C  
ATOM   8291  O   GLU A 522      -0.383 -53.416  11.046  1.00  1.630          O  
ATOM   8292  CB  GLU A 522       2.823 -52.957  10.357  1.00  1.890          C  
ATOM   8293  CG  GLU A 522       2.766 -54.468  10.395  1.00  1.890          C  
ATOM   8294  CD  GLU A 522       4.148 -55.086  10.335  1.00  1.890          C  
ATOM   8295  OE1 GLU A 522       4.248 -56.283  10.446  1.00  1.890          O  
ATOM   8296  OE2 GLU A 522       5.107 -54.352  10.144  1.00  1.890          O  
ATOM   8297  H   GLU A 522       2.635 -50.467  10.176  1.00  1.480          H  
ATOM   8298  HA  GLU A 522       1.064 -52.604   9.241  1.00  1.680          H  
ATOM   8299 1HB  GLU A 522       3.489 -52.668   9.545  1.00  2.270          H  
ATOM   8300 2HB  GLU A 522       3.285 -52.613  11.284  1.00  2.270          H  
ATOM   8301 1HG  GLU A 522       2.292 -54.765  11.330  1.00  2.270          H  
ATOM   8302 2HG  GLU A 522       2.153 -54.835   9.574  1.00  2.270          H  
ATOM   8303  N   SER A 523       0.559 -51.889  12.407  1.00  1.460          N  
ATOM   8304  CA  SER A 523      -0.401 -52.125  13.475  1.00  1.590          C  
ATOM   8305  C   SER A 523      -1.826 -51.819  12.997  1.00  1.560          C  
ATOM   8306  O   SER A 523      -2.756 -52.623  13.201  1.00  1.650          O  
ATOM   8307  CB  SER A 523      -0.052 -51.262  14.671  1.00  2.170          C  
ATOM   8308  OG  SER A 523      -0.957 -51.453  15.725  1.00  2.170          O  
ATOM   8309  H   SER A 523       1.331 -51.230  12.561  1.00  1.750          H  
ATOM   8310  HA  SER A 523      -0.348 -53.177  13.763  1.00  1.910          H  
ATOM   8311 1HB  SER A 523       0.958 -51.503  15.003  1.00  2.610          H  
ATOM   8312 2HB  SER A 523      -0.051 -50.215  14.370  1.00  2.610          H  
ATOM   8313  HG  SER A 523      -0.636 -50.907  16.445  1.00  2.610          H  
ATOM   8314  N   VAL A 524      -2.002 -50.668  12.328  1.00  1.450          N  
ATOM   8315  CA  VAL A 524      -3.324 -50.294  11.842  1.00  1.450          C  
ATOM   8316  C   VAL A 524      -3.816 -51.273  10.766  1.00  1.550          C  
ATOM   8317  O   VAL A 524      -4.991 -51.624  10.758  1.00  1.620          O  
ATOM   8318  CB  VAL A 524      -3.363 -48.848  11.332  1.00  2.030          C  
ATOM   8319  CG1 VAL A 524      -4.738 -48.552  10.692  1.00  2.030          C  
ATOM   8320  CG2 VAL A 524      -3.104 -47.887  12.480  1.00  2.030          C  
ATOM   8321  H   VAL A 524      -1.201 -50.034  12.202  1.00  1.740          H  
ATOM   8322  HA  VAL A 524      -4.012 -50.348  12.684  1.00  1.740          H  
ATOM   8323  HB  VAL A 524      -2.594 -48.720  10.589  1.00  2.440          H  
ATOM   8324 1HG1 VAL A 524      -4.756 -47.537  10.363  1.00  2.440          H  
ATOM   8325 2HG1 VAL A 524      -4.930 -49.210   9.841  1.00  2.440          H  
ATOM   8326 3HG1 VAL A 524      -5.525 -48.686  11.432  1.00  2.440          H  
ATOM   8327 1HG2 VAL A 524      -3.124 -46.860  12.112  1.00  2.440          H  
ATOM   8328 2HG2 VAL A 524      -3.873 -48.013  13.240  1.00  2.440          H  
ATOM   8329 3HG2 VAL A 524      -2.130 -48.094  12.915  1.00  2.440          H  
ATOM   8330  N   ILE A 525      -2.952 -51.683   9.834  1.00  1.600          N  
ATOM   8331  CA  ILE A 525      -3.365 -52.641   8.813  1.00  1.780          C  
ATOM   8332  C   ILE A 525      -3.755 -53.977   9.456  1.00  1.890          C  
ATOM   8333  O   ILE A 525      -4.766 -54.558   9.089  1.00  2.010          O  
ATOM   8334  CB  ILE A 525      -2.264 -52.870   7.726  1.00  2.420          C  
ATOM   8335  CG1 ILE A 525      -1.991 -51.556   6.878  1.00  2.420          C  
ATOM   8336  CG2 ILE A 525      -2.632 -54.051   6.780  1.00  2.420          C  
ATOM   8337  CD1 ILE A 525      -3.155 -51.011   6.042  1.00  2.420          C  
ATOM   8338  H   ILE A 525      -1.997 -51.327   9.849  1.00  1.920          H  
ATOM   8339  HA  ILE A 525      -4.252 -52.256   8.324  1.00  2.140          H  
ATOM   8340  HB  ILE A 525      -1.328 -53.108   8.233  1.00  2.900          H  
ATOM   8341 1HG1 ILE A 525      -1.685 -50.777   7.555  1.00  2.900          H  
ATOM   8342 2HG1 ILE A 525      -1.170 -51.765   6.197  1.00  2.900          H  
ATOM   8343 1HG2 ILE A 525      -1.828 -54.188   6.054  1.00  2.900          H  
ATOM   8344 2HG2 ILE A 525      -2.756 -54.970   7.349  1.00  2.900          H  
ATOM   8345 3HG2 ILE A 525      -3.556 -53.836   6.254  1.00  2.900          H  
ATOM   8346 1HD1 ILE A 525      -2.823 -50.119   5.515  1.00  2.900          H  
ATOM   8347 2HD1 ILE A 525      -3.471 -51.749   5.306  1.00  2.900          H  
ATOM   8348 3HD1 ILE A 525      -3.991 -50.750   6.679  1.00  2.900          H  
ATOM   8349  N   GLN A 526      -2.990 -54.479  10.430  1.00  1.840          N  
ATOM   8350  CA  GLN A 526      -3.330 -55.751  11.082  1.00  1.960          C  
ATOM   8351  C   GLN A 526      -4.700 -55.679  11.768  1.00  2.110          C  
ATOM   8352  O   GLN A 526      -5.495 -56.630  11.720  1.00  2.300          O  
ATOM   8353  CB  GLN A 526      -2.261 -56.115  12.111  1.00  2.700          C  
ATOM   8354  CG  GLN A 526      -0.921 -56.530  11.520  1.00  2.700          C  
ATOM   8355  CD  GLN A 526       0.130 -56.687  12.594  1.00  2.700          C  
ATOM   8356  OE1 GLN A 526      -0.092 -56.284  13.741  1.00  2.700          O  
ATOM   8357  NE2 GLN A 526       1.269 -57.262  12.241  1.00  2.700          N  
ATOM   8358  H   GLN A 526      -2.136 -53.988  10.710  1.00  2.210          H  
ATOM   8359  HA  GLN A 526      -3.368 -56.527  10.322  1.00  2.350          H  
ATOM   8360 1HB  GLN A 526      -2.084 -55.249  12.752  1.00  3.240          H  
ATOM   8361 2HB  GLN A 526      -2.622 -56.924  12.742  1.00  3.240          H  
ATOM   8362 1HG  GLN A 526      -1.047 -57.492  11.029  1.00  3.240          H  
ATOM   8363 2HG  GLN A 526      -0.585 -55.797  10.800  1.00  3.240          H  
ATOM   8364 1HE2 GLN A 526       2.004 -57.381  12.910  1.00  3.240          H  
ATOM   8365 2HE2 GLN A 526       1.418 -57.563  11.296  1.00  3.240          H  
ATOM   8366  N   SER A 527      -5.011 -54.505  12.313  1.00  2.080          N  
ATOM   8367  CA  SER A 527      -6.248 -54.214  13.023  1.00  2.250          C  
ATOM   8368  C   SER A 527      -7.488 -54.299  12.119  1.00  2.390          C  
ATOM   8369  O   SER A 527      -8.626 -54.291  12.612  1.00  2.100          O  
ATOM   8370  CB  SER A 527      -6.158 -52.845  13.671  1.00  3.080          C  
ATOM   8371  OG  SER A 527      -5.158 -52.821  14.669  1.00  3.080          O  
ATOM   8372  H   SER A 527      -4.279 -53.787  12.328  1.00  2.500          H  
ATOM   8373  HA  SER A 527      -6.356 -54.952  13.816  1.00  2.700          H  
ATOM   8374 1HB  SER A 527      -5.949 -52.097  12.929  1.00  3.700          H  
ATOM   8375 2HB  SER A 527      -7.118 -52.602  14.110  1.00  3.700          H  
ATOM   8376  HG  SER A 527      -4.293 -52.796  14.196  1.00  3.700          H  
ATOM   8377  N   LYS A 528      -7.291 -54.421  10.794  1.00  3.190          N  
ATOM   8378  CA  LYS A 528      -8.391 -54.535   9.844  1.00  3.530          C  
ATOM   8379  C   LYS A 528      -9.237 -55.762  10.093  1.00  3.750          C  
ATOM   8380  O   LYS A 528     -10.347 -55.870   9.577  1.00  3.870          O  
ATOM   8381  CB  LYS A 528      -7.890 -54.549   8.397  1.00  4.810          C  
ATOM   8382  CG  LYS A 528      -7.190 -55.835   7.929  1.00  4.810          C  
ATOM   8383  CD  LYS A 528      -6.403 -55.567   6.625  1.00  4.810          C  
ATOM   8384  CE  LYS A 528      -7.309 -55.422   5.406  1.00  4.810          C  
ATOM   8385  NZ  LYS A 528      -6.532 -55.129   4.185  1.00  4.810          N  
ATOM   8386  H   LYS A 528      -6.335 -54.432  10.421  1.00  3.830          H  
ATOM   8387  HA  LYS A 528      -9.045 -53.691   9.989  1.00  4.240          H  
ATOM   8388 1HB  LYS A 528      -8.733 -54.372   7.739  1.00  5.770          H  
ATOM   8389 2HB  LYS A 528      -7.182 -53.729   8.265  1.00  5.770          H  
ATOM   8390 1HG  LYS A 528      -6.519 -56.209   8.704  1.00  5.770          H  
ATOM   8391 2HG  LYS A 528      -7.941 -56.600   7.737  1.00  5.770          H  
ATOM   8392 1HD  LYS A 528      -5.828 -54.647   6.737  1.00  5.770          H  
ATOM   8393 2HD  LYS A 528      -5.702 -56.383   6.456  1.00  5.770          H  
ATOM   8394 1HE  LYS A 528      -7.857 -56.351   5.259  1.00  5.770          H  
ATOM   8395 2HE  LYS A 528      -8.015 -54.614   5.562  1.00  5.770          H  
ATOM   8396 1HZ  LYS A 528      -7.172 -55.042   3.390  1.00  5.770          H  
ATOM   8397 2HZ  LYS A 528      -6.042 -54.249   4.329  1.00  5.770          H  
ATOM   8398 3HZ  LYS A 528      -5.861 -55.863   3.984  1.00  5.770          H  
ATOM   8399  N   LYS A 529      -8.716 -56.713  10.870  1.00  4.260          N  
ATOM   8400  CA  LYS A 529      -9.467 -57.899  11.226  1.00  4.990          C  
ATOM   8401  C   LYS A 529     -10.720 -57.535  12.051  1.00  5.150          C  
ATOM   8402  O   LYS A 529     -11.652 -58.338  12.146  1.00  6.000          O  
ATOM   8403  CB  LYS A 529      -8.563 -58.878  11.979  1.00  6.690          C  
ATOM   8404  CG  LYS A 529      -8.140 -58.421  13.360  1.00  6.690          C  
ATOM   8405  CD  LYS A 529      -7.144 -59.387  13.987  1.00  6.690          C  
ATOM   8406  CE  LYS A 529      -6.728 -58.939  15.387  1.00  6.690          C  
ATOM   8407  NZ  LYS A 529      -5.718 -59.865  15.989  1.00  6.690          N  
ATOM   8408  H   LYS A 529      -7.760 -56.590  11.221  1.00  5.110          H  
ATOM   8409  HA  LYS A 529      -9.802 -58.382  10.308  1.00  5.990          H  
ATOM   8410 1HB  LYS A 529      -9.067 -59.838  12.078  1.00  8.030          H  
ATOM   8411 2HB  LYS A 529      -7.655 -59.041  11.396  1.00  8.030          H  
ATOM   8412 1HG  LYS A 529      -7.705 -57.419  13.311  1.00  8.030          H  
ATOM   8413 2HG  LYS A 529      -9.024 -58.396  13.989  1.00  8.030          H  
ATOM   8414 1HD  LYS A 529      -7.588 -60.380  14.043  1.00  8.030          H  
ATOM   8415 2HD  LYS A 529      -6.253 -59.437  13.356  1.00  8.030          H  
ATOM   8416 1HE  LYS A 529      -6.300 -57.936  15.326  1.00  8.030          H  
ATOM   8417 2HE  LYS A 529      -7.608 -58.909  16.030  1.00  8.030          H  
ATOM   8418 1HZ  LYS A 529      -5.462 -59.540  16.912  1.00  8.030          H  
ATOM   8419 2HZ  LYS A 529      -6.108 -60.795  16.058  1.00  8.030          H  
ATOM   8420 3HZ  LYS A 529      -4.894 -59.889  15.402  1.00  8.030          H  
ATOM   8421  N   PHE A 530     -10.731 -56.344  12.688  1.00  4.680          N  
ATOM   8422  CA  PHE A 530     -11.886 -55.904  13.468  1.00  5.270          C  
ATOM   8423  C   PHE A 530     -12.431 -54.491  13.140  1.00  5.190          C  
ATOM   8424  O   PHE A 530     -13.590 -54.210  13.457  1.00  5.060          O  
ATOM   8425  CB  PHE A 530     -11.596 -56.021  14.970  1.00  7.140          C  
ATOM   8426  CG  PHE A 530     -10.480 -55.151  15.495  1.00  7.140          C  
ATOM   8427  CD1 PHE A 530     -10.703 -53.849  15.882  1.00  7.140          C  
ATOM   8428  CD2 PHE A 530      -9.203 -55.662  15.635  1.00  7.140          C  
ATOM   8429  CE1 PHE A 530      -9.676 -53.082  16.379  1.00  7.140          C  
ATOM   8430  CE2 PHE A 530      -8.181 -54.898  16.132  1.00  7.140          C  
ATOM   8431  CZ  PHE A 530      -8.418 -53.603  16.502  1.00  7.140          C  
ATOM   8432  H   PHE A 530      -9.926 -55.725  12.595  1.00  5.620          H  
ATOM   8433  HA  PHE A 530     -12.697 -56.602  13.259  1.00  6.320          H  
ATOM   8434 1HB  PHE A 530     -12.500 -55.772  15.523  1.00  8.570          H  
ATOM   8435 2HB  PHE A 530     -11.353 -57.055  15.200  1.00  8.570          H  
ATOM   8436  HD1 PHE A 530     -11.705 -53.420  15.790  1.00  8.570          H  
ATOM   8437  HD2 PHE A 530      -9.017 -56.678  15.353  1.00  8.570          H  
ATOM   8438  HE1 PHE A 530      -9.870 -52.051  16.675  1.00  8.570          H  
ATOM   8439  HE2 PHE A 530      -7.182 -55.317  16.235  1.00  8.570          H  
ATOM   8440  HZ  PHE A 530      -7.608 -52.990  16.897  1.00  8.570          H  
ATOM   8441  N   ASN A 531     -11.629 -53.606  12.529  1.00  5.560          N  
ATOM   8442  CA  ASN A 531     -12.088 -52.229  12.244  1.00  5.720          C  
ATOM   8443  C   ASN A 531     -12.724 -52.008  10.867  1.00  5.580          C  
ATOM   8444  O   ASN A 531     -12.424 -52.711   9.902  1.00  5.830          O  
ATOM   8445  CB  ASN A 531     -10.971 -51.215  12.391  1.00  7.940          C  
ATOM   8446  CG  ASN A 531     -10.573 -50.911  13.772  1.00  7.940          C  
ATOM   8447  OD1 ASN A 531     -11.391 -50.879  14.705  1.00  7.940          O  
ATOM   8448  ND2 ASN A 531      -9.308 -50.647  13.938  1.00  7.940          N  
ATOM   8449  H   ASN A 531     -10.671 -53.880  12.308  1.00  6.670          H  
ATOM   8450  HA  ASN A 531     -12.857 -51.978  12.978  1.00  6.860          H  
ATOM   8451 1HB  ASN A 531     -10.106 -51.609  11.884  1.00  9.530          H  
ATOM   8452 2HB  ASN A 531     -11.247 -50.292  11.889  1.00  9.530          H  
ATOM   8453 1HD2 ASN A 531      -8.957 -50.412  14.844  1.00  9.530          H  
ATOM   8454 2HD2 ASN A 531      -8.693 -50.658  13.147  1.00  9.530          H  
ATOM   8455  N   SER A 532     -13.577 -50.980  10.791  1.00  5.510          N  
ATOM   8456  CA  SER A 532     -14.175 -50.483   9.552  1.00  5.450          C  
ATOM   8457  C   SER A 532     -13.134 -49.846   8.668  1.00  4.810          C  
ATOM   8458  O   SER A 532     -12.129 -49.340   9.171  1.00  4.830          O  
ATOM   8459  CB  SER A 532     -15.256 -49.461   9.812  1.00  7.650          C  
ATOM   8460  OG  SER A 532     -15.671 -48.880   8.595  1.00  7.650          O  
ATOM   8461  H   SER A 532     -13.800 -50.470  11.651  1.00  6.610          H  
ATOM   8462  HA  SER A 532     -14.612 -51.327   9.017  1.00  6.540          H  
ATOM   8463 1HB  SER A 532     -16.101 -49.937  10.304  1.00  9.180          H  
ATOM   8464 2HB  SER A 532     -14.884 -48.694  10.472  1.00  9.180          H  
ATOM   8465  HG  SER A 532     -16.417 -48.303   8.818  1.00  9.180          H  
ATOM   8466  N   HIS A 533     -13.348 -49.865   7.354  1.00  4.530          N  
ATOM   8467  CA  HIS A 533     -12.411 -49.236   6.440  1.00  4.090          C  
ATOM   8468  C   HIS A 533     -12.299 -47.725   6.651  1.00  3.460          C  
ATOM   8469  O   HIS A 533     -11.247 -47.126   6.353  1.00  3.130          O  
ATOM   8470  CB  HIS A 533     -12.821 -49.541   5.009  1.00  5.900          C  
ATOM   8471  CG  HIS A 533     -14.124 -48.953   4.633  1.00  5.900          C  
ATOM   8472  ND1 HIS A 533     -15.322 -49.513   5.015  1.00  5.900          N  
ATOM   8473  CD2 HIS A 533     -14.434 -47.848   3.915  1.00  5.900          C  
ATOM   8474  CE1 HIS A 533     -16.317 -48.775   4.541  1.00  5.900          C  
ATOM   8475  NE2 HIS A 533     -15.803 -47.762   3.870  1.00  5.900          N  
ATOM   8476  H   HIS A 533     -14.194 -50.289   6.979  1.00  5.440          H  
ATOM   8477  HA  HIS A 533     -11.427 -49.652   6.590  1.00  4.910          H  
ATOM   8478 1HB  HIS A 533     -12.074 -49.166   4.353  1.00  7.080          H  
ATOM   8479 2HB  HIS A 533     -12.869 -50.618   4.862  1.00  7.080          H  
ATOM   8480  HD2 HIS A 533     -13.726 -47.154   3.461  1.00  7.080          H  
ATOM   8481  HE1 HIS A 533     -17.379 -48.969   4.685  1.00  7.080          H  
ATOM   8482  HE2 HIS A 533     -16.335 -47.033   3.405  1.00  7.080          H  
ATOM   8483  N   GLU A 534     -13.353 -47.099   7.202  1.00  3.470          N  
ATOM   8484  CA  GLU A 534     -13.289 -45.667   7.455  1.00  3.360          C  
ATOM   8485  C   GLU A 534     -12.377 -45.419   8.649  1.00  2.660          C  
ATOM   8486  O   GLU A 534     -11.551 -44.499   8.644  1.00  2.970          O  
ATOM   8487  CB  GLU A 534     -14.678 -45.096   7.734  1.00  4.750          C  
ATOM   8488  CG  GLU A 534     -15.610 -45.119   6.539  1.00  4.750          C  
ATOM   8489  CD  GLU A 534     -16.968 -44.562   6.840  1.00  4.750          C  
ATOM   8490  OE1 GLU A 534     -17.200 -44.185   7.966  1.00  4.750          O  
ATOM   8491  OE2 GLU A 534     -17.781 -44.529   5.947  1.00  4.750          O  
ATOM   8492  H   GLU A 534     -14.202 -47.620   7.440  1.00  4.160          H  
ATOM   8493  HA  GLU A 534     -12.867 -45.168   6.582  1.00  4.030          H  
ATOM   8494 1HB  GLU A 534     -15.148 -45.663   8.537  1.00  5.700          H  
ATOM   8495 2HB  GLU A 534     -14.585 -44.062   8.071  1.00  5.700          H  
ATOM   8496 1HG  GLU A 534     -15.162 -44.554   5.724  1.00  5.700          H  
ATOM   8497 2HG  GLU A 534     -15.716 -46.148   6.215  1.00  5.700          H  
ATOM   8498  N   GLN A 535     -12.515 -46.278   9.663  1.00  2.050          N  
ATOM   8499  CA  GLN A 535     -11.721 -46.192  10.875  1.00  1.820          C  
ATOM   8500  C   GLN A 535     -10.263 -46.456  10.567  1.00  1.630          C  
ATOM   8501  O   GLN A 535      -9.387 -45.747  11.059  1.00  1.840          O  
ATOM   8502  CB  GLN A 535     -12.207 -47.217  11.905  1.00  2.640          C  
ATOM   8503  CG  GLN A 535     -13.563 -46.930  12.516  1.00  2.640          C  
ATOM   8504  CD  GLN A 535     -14.054 -48.081  13.410  1.00  2.640          C  
ATOM   8505  OE1 GLN A 535     -14.143 -49.261  13.003  1.00  2.640          O  
ATOM   8506  NE2 GLN A 535     -14.373 -47.738  14.650  1.00  2.640          N  
ATOM   8507  H   GLN A 535     -13.228 -46.987   9.581  1.00  2.460          H  
ATOM   8508  HA  GLN A 535     -11.812 -45.188  11.287  1.00  2.180          H  
ATOM   8509 1HB  GLN A 535     -12.258 -48.191  11.437  1.00  3.170          H  
ATOM   8510 2HB  GLN A 535     -11.482 -47.287  12.715  1.00  3.170          H  
ATOM   8511 1HG  GLN A 535     -13.479 -46.036  13.130  1.00  3.170          H  
ATOM   8512 2HG  GLN A 535     -14.286 -46.764  11.723  1.00  3.170          H  
ATOM   8513 1HE2 GLN A 535     -14.699 -48.432  15.296  1.00  3.170          H  
ATOM   8514 2HE2 GLN A 535     -14.289 -46.786  14.949  1.00  3.170          H  
ATOM   8515  N   LEU A 536     -10.003 -47.444   9.710  1.00  1.500          N  
ATOM   8516  CA  LEU A 536      -8.642 -47.778   9.350  1.00  1.360          C  
ATOM   8517  C   LEU A 536      -7.993 -46.635   8.615  1.00  1.130          C  
ATOM   8518  O   LEU A 536      -6.853 -46.295   8.911  1.00  1.050          O  
ATOM   8519  CB  LEU A 536      -8.642 -49.023   8.469  1.00  1.960          C  
ATOM   8520  CG  LEU A 536      -9.047 -50.331   9.163  1.00  1.960          C  
ATOM   8521  CD1 LEU A 536      -9.299 -51.375   8.110  1.00  1.960          C  
ATOM   8522  CD2 LEU A 536      -7.933 -50.792  10.122  1.00  1.960          C  
ATOM   8523  H   LEU A 536     -10.777 -48.005   9.347  1.00  1.800          H  
ATOM   8524  HA  LEU A 536      -8.077 -47.956  10.259  1.00  1.630          H  
ATOM   8525 1HB  LEU A 536      -9.339 -48.855   7.652  1.00  2.350          H  
ATOM   8526 2HB  LEU A 536      -7.646 -49.154   8.049  1.00  2.350          H  
ATOM   8527  HG  LEU A 536      -9.956 -50.177   9.717  1.00  2.350          H  
ATOM   8528 1HD1 LEU A 536      -9.623 -52.267   8.566  1.00  2.350          H  
ATOM   8529 2HD1 LEU A 536     -10.070 -51.051   7.457  1.00  2.350          H  
ATOM   8530 3HD1 LEU A 536      -8.391 -51.552   7.540  1.00  2.350          H  
ATOM   8531 1HD2 LEU A 536      -8.210 -51.705  10.602  1.00  2.350          H  
ATOM   8532 2HD2 LEU A 536      -7.022 -50.953   9.553  1.00  2.350          H  
ATOM   8533 3HD2 LEU A 536      -7.748 -50.051  10.885  1.00  2.350          H  
ATOM   8534  N   THR A 537      -8.721 -45.990   7.704  1.00  1.130          N  
ATOM   8535  CA  THR A 537      -8.142 -44.891   6.956  1.00  1.060          C  
ATOM   8536  C   THR A 537      -7.744 -43.764   7.901  1.00  1.050          C  
ATOM   8537  O   THR A 537      -6.630 -43.222   7.812  1.00  1.030          O  
ATOM   8538  CB  THR A 537      -9.126 -44.362   5.895  1.00  1.510          C  
ATOM   8539  OG1 THR A 537      -9.453 -45.427   4.972  1.00  1.510          O  
ATOM   8540  CG2 THR A 537      -8.453 -43.216   5.119  1.00  1.510          C  
ATOM   8541  H   THR A 537      -9.661 -46.313   7.467  1.00  1.360          H  
ATOM   8542  HA  THR A 537      -7.250 -45.243   6.450  1.00  1.270          H  
ATOM   8543  HB  THR A 537     -10.041 -44.007   6.376  1.00  1.810          H  
ATOM   8544  HG1 THR A 537     -10.047 -46.075   5.422  1.00  1.810          H  
ATOM   8545 1HG2 THR A 537      -9.138 -42.850   4.359  1.00  1.810          H  
ATOM   8546 2HG2 THR A 537      -8.198 -42.401   5.793  1.00  1.810          H  
ATOM   8547 3HG2 THR A 537      -7.543 -43.587   4.640  1.00  1.810          H  
ATOM   8548  N   LYS A 538      -8.652 -43.414   8.818  1.00  1.120          N  
ATOM   8549  CA  LYS A 538      -8.386 -42.349   9.765  1.00  1.140          C  
ATOM   8550  C   LYS A 538      -7.209 -42.686  10.676  1.00  1.100          C  
ATOM   8551  O   LYS A 538      -6.344 -41.830  10.901  1.00  1.030          O  
ATOM   8552  CB  LYS A 538      -9.648 -42.062  10.574  1.00  1.590          C  
ATOM   8553  CG  LYS A 538     -10.753 -41.386   9.752  1.00  1.590          C  
ATOM   8554  CD  LYS A 538     -12.029 -41.171  10.560  1.00  1.590          C  
ATOM   8555  CE  LYS A 538     -13.121 -40.533   9.698  1.00  1.590          C  
ATOM   8556  NZ  LYS A 538     -14.402 -40.353  10.447  1.00  1.590          N  
ATOM   8557  H   LYS A 538      -9.561 -43.891   8.834  1.00  1.340          H  
ATOM   8558  HA  LYS A 538      -8.123 -41.453   9.205  1.00  1.370          H  
ATOM   8559 1HB  LYS A 538     -10.046 -43.005  10.959  1.00  1.910          H  
ATOM   8560 2HB  LYS A 538      -9.405 -41.432  11.428  1.00  1.910          H  
ATOM   8561 1HG  LYS A 538     -10.390 -40.422   9.397  1.00  1.910          H  
ATOM   8562 2HG  LYS A 538     -10.981 -42.003   8.885  1.00  1.910          H  
ATOM   8563 1HD  LYS A 538     -12.387 -42.137  10.926  1.00  1.910          H  
ATOM   8564 2HD  LYS A 538     -11.823 -40.528  11.413  1.00  1.910          H  
ATOM   8565 1HE  LYS A 538     -12.776 -39.561   9.350  1.00  1.910          H  
ATOM   8566 2HE  LYS A 538     -13.307 -41.173   8.832  1.00  1.910          H  
ATOM   8567 1HZ  LYS A 538     -15.092 -39.932   9.838  1.00  1.910          H  
ATOM   8568 2HZ  LYS A 538     -14.739 -41.255  10.760  1.00  1.910          H  
ATOM   8569 3HZ  LYS A 538     -14.249 -39.754  11.245  1.00  1.910          H  
ATOM   8570  N   GLU A 539      -7.142 -43.933  11.170  1.00  1.170          N  
ATOM   8571  CA  GLU A 539      -6.039 -44.335  12.029  1.00  1.210          C  
ATOM   8572  C   GLU A 539      -4.728 -44.356  11.269  1.00  1.150          C  
ATOM   8573  O   GLU A 539      -3.719 -43.884  11.776  1.00  1.150          O  
ATOM   8574  CB  GLU A 539      -6.324 -45.690  12.682  1.00  1.680          C  
ATOM   8575  CG  GLU A 539      -7.395 -45.621  13.764  1.00  1.680          C  
ATOM   8576  CD  GLU A 539      -6.912 -44.839  14.949  1.00  1.680          C  
ATOM   8577  OE1 GLU A 539      -6.009 -45.300  15.602  1.00  1.680          O  
ATOM   8578  OE2 GLU A 539      -7.392 -43.754  15.179  1.00  1.680          O  
ATOM   8579  H   GLU A 539      -7.891 -44.603  10.979  1.00  1.400          H  
ATOM   8580  HA  GLU A 539      -5.948 -43.600  12.828  1.00  1.450          H  
ATOM   8581 1HB  GLU A 539      -6.656 -46.396  11.919  1.00  2.010          H  
ATOM   8582 2HB  GLU A 539      -5.415 -46.079  13.128  1.00  2.010          H  
ATOM   8583 1HG  GLU A 539      -8.284 -45.137  13.358  1.00  2.010          H  
ATOM   8584 2HG  GLU A 539      -7.666 -46.630  14.068  1.00  2.010          H  
ATOM   8585  N   LEU A 540      -4.723 -44.793  10.008  1.00  1.140          N  
ATOM   8586  CA  LEU A 540      -3.473 -44.820   9.266  1.00  1.120          C  
ATOM   8587  C   LEU A 540      -2.882 -43.420   9.197  1.00  0.980          C  
ATOM   8588  O   LEU A 540      -1.687 -43.223   9.480  1.00  0.980          O  
ATOM   8589  CB  LEU A 540      -3.727 -45.341   7.823  1.00  1.580          C  
ATOM   8590  CG  LEU A 540      -4.008 -46.834   7.603  1.00  1.580          C  
ATOM   8591  CD1 LEU A 540      -4.506 -47.063   6.175  1.00  1.580          C  
ATOM   8592  CD2 LEU A 540      -2.719 -47.615   7.838  1.00  1.580          C  
ATOM   8593  H   LEU A 540      -5.572 -45.185   9.596  1.00  1.370          H  
ATOM   8594  HA  LEU A 540      -2.772 -45.464   9.788  1.00  1.340          H  
ATOM   8595 1HB  LEU A 540      -4.587 -44.801   7.427  1.00  1.890          H  
ATOM   8596 2HB  LEU A 540      -2.915 -45.117   7.230  1.00  1.890          H  
ATOM   8597  HG  LEU A 540      -4.757 -47.161   8.259  1.00  1.890          H  
ATOM   8598 1HD1 LEU A 540      -4.702 -48.124   6.025  1.00  1.890          H  
ATOM   8599 2HD1 LEU A 540      -5.419 -46.508   6.018  1.00  1.890          H  
ATOM   8600 3HD1 LEU A 540      -3.777 -46.733   5.470  1.00  1.890          H  
ATOM   8601 1HD2 LEU A 540      -2.903 -48.672   7.695  1.00  1.890          H  
ATOM   8602 2HD2 LEU A 540      -1.982 -47.280   7.139  1.00  1.890          H  
ATOM   8603 3HD2 LEU A 540      -2.357 -47.454   8.830  1.00  1.890          H  
ATOM   8604  N   LYS A 541      -3.734 -42.432   8.907  1.00  0.890          N  
ATOM   8605  CA  LYS A 541      -3.280 -41.057   8.821  1.00  0.810          C  
ATOM   8606  C   LYS A 541      -2.869 -40.484  10.168  1.00  0.730          C  
ATOM   8607  O   LYS A 541      -1.831 -39.819  10.274  1.00  0.670          O  
ATOM   8608  CB  LYS A 541      -4.372 -40.195   8.201  1.00  1.170          C  
ATOM   8609  CG  LYS A 541      -4.599 -40.459   6.726  1.00  1.170          C  
ATOM   8610  CD  LYS A 541      -5.732 -39.605   6.184  1.00  1.170          C  
ATOM   8611  CE  LYS A 541      -5.960 -39.861   4.700  1.00  1.170          C  
ATOM   8612  NZ  LYS A 541      -7.097 -39.052   4.167  1.00  1.170          N  
ATOM   8613  H   LYS A 541      -4.711 -42.665   8.688  1.00  1.070          H  
ATOM   8614  HA  LYS A 541      -2.411 -41.023   8.183  1.00  0.970          H  
ATOM   8615 1HB  LYS A 541      -5.313 -40.386   8.724  1.00  1.400          H  
ATOM   8616 2HB  LYS A 541      -4.127 -39.142   8.332  1.00  1.400          H  
ATOM   8617 1HG  LYS A 541      -3.686 -40.239   6.172  1.00  1.400          H  
ATOM   8618 2HG  LYS A 541      -4.844 -41.513   6.582  1.00  1.400          H  
ATOM   8619 1HD  LYS A 541      -6.650 -39.843   6.729  1.00  1.400          H  
ATOM   8620 2HD  LYS A 541      -5.501 -38.551   6.333  1.00  1.400          H  
ATOM   8621 1HE  LYS A 541      -5.052 -39.604   4.151  1.00  1.400          H  
ATOM   8622 2HE  LYS A 541      -6.175 -40.921   4.549  1.00  1.400          H  
ATOM   8623 1HZ  LYS A 541      -7.214 -39.251   3.182  1.00  1.400          H  
ATOM   8624 2HZ  LYS A 541      -7.944 -39.293   4.663  1.00  1.400          H  
ATOM   8625 3HZ  LYS A 541      -6.899 -38.067   4.291  1.00  1.400          H  
ATOM   8626  N   ARG A 542      -3.674 -40.731  11.205  1.00  0.770          N  
ATOM   8627  CA  ARG A 542      -3.391 -40.189  12.521  1.00  0.780          C  
ATOM   8628  C   ARG A 542      -2.069 -40.680  13.067  1.00  0.840          C  
ATOM   8629  O   ARG A 542      -1.262 -39.881  13.552  1.00  0.780          O  
ATOM   8630  CB  ARG A 542      -4.486 -40.546  13.520  1.00  1.090          C  
ATOM   8631  CG  ARG A 542      -4.288 -39.937  14.927  1.00  1.090          C  
ATOM   8632  CD  ARG A 542      -5.342 -40.360  15.915  1.00  1.090          C  
ATOM   8633  NE  ARG A 542      -5.277 -41.790  16.249  1.00  1.090          N  
ATOM   8634  CZ  ARG A 542      -4.390 -42.354  17.114  1.00  1.090          C  
ATOM   8635  NH1 ARG A 542      -3.476 -41.626  17.747  1.00  1.090          N  
ATOM   8636  NH2 ARG A 542      -4.441 -43.658  17.331  1.00  1.090          N  
ATOM   8637  H   ARG A 542      -4.530 -41.275  11.068  1.00  0.920          H  
ATOM   8638  HA  ARG A 542      -3.345 -39.103  12.438  1.00  0.940          H  
ATOM   8639 1HB  ARG A 542      -5.452 -40.221  13.135  1.00  1.310          H  
ATOM   8640 2HB  ARG A 542      -4.529 -41.630  13.629  1.00  1.310          H  
ATOM   8641 1HG  ARG A 542      -3.319 -40.241  15.320  1.00  1.310          H  
ATOM   8642 2HG  ARG A 542      -4.309 -38.850  14.856  1.00  1.310          H  
ATOM   8643 1HD  ARG A 542      -5.229 -39.786  16.834  1.00  1.310          H  
ATOM   8644 2HD  ARG A 542      -6.327 -40.162  15.489  1.00  1.310          H  
ATOM   8645  HE  ARG A 542      -5.984 -42.422  15.817  1.00  1.310          H  
ATOM   8646 1HH1 ARG A 542      -3.385 -40.606  17.607  1.00  1.310          H  
ATOM   8647 2HH1 ARG A 542      -2.825 -42.067  18.378  1.00  1.310          H  
ATOM   8648 1HH2 ARG A 542      -5.138 -44.236  16.828  1.00  1.310          H  
ATOM   8649 2HH2 ARG A 542      -3.796 -44.096  17.965  1.00  1.310          H  
ATOM   8650  N   VAL A 543      -1.835 -41.992  12.999  1.00  1.000          N  
ATOM   8651  CA  VAL A 543      -0.633 -42.519  13.611  1.00  1.140          C  
ATOM   8652  C   VAL A 543       0.611 -42.095  12.850  1.00  1.040          C  
ATOM   8653  O   VAL A 543       1.650 -41.834  13.466  1.00  1.070          O  
ATOM   8654  CB  VAL A 543      -0.707 -44.062  13.765  1.00  1.540          C  
ATOM   8655  CG1 VAL A 543      -1.970 -44.423  14.575  1.00  1.540          C  
ATOM   8656  CG2 VAL A 543      -0.680 -44.802  12.369  1.00  1.540          C  
ATOM   8657  H   VAL A 543      -2.523 -42.610  12.556  1.00  1.200          H  
ATOM   8658  HA  VAL A 543      -0.566 -42.102  14.619  1.00  1.370          H  
ATOM   8659  HB  VAL A 543       0.136 -44.387  14.357  1.00  1.850          H  
ATOM   8660 1HG1 VAL A 543      -2.009 -45.501  14.731  1.00  1.850          H  
ATOM   8661 2HG1 VAL A 543      -1.930 -43.918  15.537  1.00  1.850          H  
ATOM   8662 3HG1 VAL A 543      -2.865 -44.112  14.049  1.00  1.850          H  
ATOM   8663 1HG2 VAL A 543      -0.730 -45.876  12.534  1.00  1.850          H  
ATOM   8664 2HG2 VAL A 543      -1.502 -44.508  11.772  1.00  1.850          H  
ATOM   8665 3HG2 VAL A 543       0.229 -44.583  11.828  1.00  1.850          H  
ATOM   8666  N   CYS A 544       0.532 -42.017  11.517  1.00  0.950          N  
ATOM   8667  CA  CYS A 544       1.698 -41.606  10.780  1.00  0.950          C  
ATOM   8668  C   CYS A 544       2.030 -40.155  11.043  1.00  0.810          C  
ATOM   8669  O   CYS A 544       3.189 -39.816  11.268  1.00  0.880          O  
ATOM   8670  CB  CYS A 544       1.484 -41.827   9.316  1.00  1.330          C  
ATOM   8671  SG  CYS A 544       1.412 -43.514   8.968  1.00  1.330          S  
ATOM   8672  H   CYS A 544      -0.321 -42.278  11.016  1.00  1.140          H  
ATOM   8673  HA  CYS A 544       2.531 -42.230  11.089  1.00  1.140          H  
ATOM   8674 1HB  CYS A 544       0.545 -41.362   8.993  1.00  1.600          H  
ATOM   8675 2HB  CYS A 544       2.298 -41.384   8.759  1.00  1.600          H  
ATOM   8676  HG  CYS A 544       0.075 -43.622   9.217  1.00  1.600          H  
ATOM   8677  N   LYS A 545       1.028 -39.278  11.067  1.00  0.640          N  
ATOM   8678  CA  LYS A 545       1.342 -37.885  11.299  1.00  0.540          C  
ATOM   8679  C   LYS A 545       1.964 -37.705  12.677  1.00  0.600          C  
ATOM   8680  O   LYS A 545       2.954 -36.979  12.831  1.00  0.570          O  
ATOM   8681  CB  LYS A 545       0.111 -37.003  11.127  1.00  0.800          C  
ATOM   8682  CG  LYS A 545       0.398 -35.500  11.271  1.00  0.800          C  
ATOM   8683  CD  LYS A 545      -0.846 -34.663  10.977  1.00  0.800          C  
ATOM   8684  CE  LYS A 545      -0.561 -33.172  11.130  1.00  0.800          C  
ATOM   8685  NZ  LYS A 545      -1.765 -32.340  10.837  1.00  0.800          N  
ATOM   8686  H   LYS A 545       0.059 -39.561  10.887  1.00  0.770          H  
ATOM   8687  HA  LYS A 545       2.071 -37.575  10.556  1.00  0.650          H  
ATOM   8688 1HB  LYS A 545      -0.322 -37.181  10.141  1.00  0.960          H  
ATOM   8689 2HB  LYS A 545      -0.642 -37.289  11.868  1.00  0.960          H  
ATOM   8690 1HG  LYS A 545       0.737 -35.288  12.286  1.00  0.960          H  
ATOM   8691 2HG  LYS A 545       1.193 -35.216  10.577  1.00  0.960          H  
ATOM   8692 1HD  LYS A 545      -1.180 -34.857   9.956  1.00  0.960          H  
ATOM   8693 2HD  LYS A 545      -1.644 -34.947  11.664  1.00  0.960          H  
ATOM   8694 1HE  LYS A 545      -0.235 -32.975  12.150  1.00  0.960          H  
ATOM   8695 2HE  LYS A 545       0.239 -32.890  10.442  1.00  0.960          H  
ATOM   8696 1HZ  LYS A 545      -1.535 -31.362  10.948  1.00  0.960          H  
ATOM   8697 2HZ  LYS A 545      -2.066 -32.508   9.885  1.00  0.960          H  
ATOM   8698 3HZ  LYS A 545      -2.511 -32.583  11.474  1.00  0.960          H  
ATOM   8699  N   GLU A 546       1.400 -38.359  13.704  1.00  0.730          N  
ATOM   8700  CA  GLU A 546       1.939 -38.183  15.040  1.00  0.850          C  
ATOM   8701  C   GLU A 546       3.380 -38.673  15.178  1.00  0.910          C  
ATOM   8702  O   GLU A 546       4.199 -37.976  15.794  1.00  0.940          O  
ATOM   8703  CB  GLU A 546       1.070 -38.906  16.073  1.00  1.140          C  
ATOM   8704  CG  GLU A 546      -0.318 -38.299  16.319  1.00  1.140          C  
ATOM   8705  CD  GLU A 546      -1.121 -39.111  17.316  1.00  1.140          C  
ATOM   8706  OE1 GLU A 546      -0.557 -40.027  17.875  1.00  1.140          O  
ATOM   8707  OE2 GLU A 546      -2.293 -38.842  17.498  1.00  1.140          O  
ATOM   8708  H   GLU A 546       0.573 -38.952  13.566  1.00  0.880          H  
ATOM   8709  HA  GLU A 546       1.924 -37.119  15.269  1.00  1.020          H  
ATOM   8710 1HB  GLU A 546       0.916 -39.937  15.743  1.00  1.370          H  
ATOM   8711 2HB  GLU A 546       1.595 -38.944  17.026  1.00  1.370          H  
ATOM   8712 1HG  GLU A 546      -0.196 -37.287  16.702  1.00  1.370          H  
ATOM   8713 2HG  GLU A 546      -0.857 -38.235  15.380  1.00  1.370          H  
ATOM   8714  N   THR A 547       3.730 -39.826  14.569  1.00  0.960          N  
ATOM   8715  CA  THR A 547       5.097 -40.317  14.729  1.00  1.090          C  
ATOM   8716  C   THR A 547       6.108 -39.505  13.939  1.00  1.020          C  
ATOM   8717  O   THR A 547       7.229 -39.285  14.412  1.00  1.100          O  
ATOM   8718  CB  THR A 547       5.245 -41.828  14.404  1.00  1.470          C  
ATOM   8719  OG1 THR A 547       6.536 -42.261  14.860  1.00  1.470          O  
ATOM   8720  CG2 THR A 547       5.140 -42.137  12.902  1.00  1.470          C  
ATOM   8721  H   THR A 547       3.027 -40.391  14.078  1.00  1.150          H  
ATOM   8722  HA  THR A 547       5.359 -40.212  15.781  1.00  1.310          H  
ATOM   8723  HB  THR A 547       4.467 -42.376  14.934  1.00  1.770          H  
ATOM   8724  HG1 THR A 547       6.578 -43.230  14.856  1.00  1.770          H  
ATOM   8725 1HG2 THR A 547       5.247 -43.213  12.752  1.00  1.770          H  
ATOM   8726 2HG2 THR A 547       4.181 -41.821  12.550  1.00  1.770          H  
ATOM   8727 3HG2 THR A 547       5.917 -41.632  12.348  1.00  1.770          H  
ATOM   8728  N   VAL A 548       5.743 -39.011  12.753  1.00  0.900          N  
ATOM   8729  CA  VAL A 548       6.746 -38.267  12.012  1.00  0.850          C  
ATOM   8730  C   VAL A 548       6.940 -36.906  12.663  1.00  0.800          C  
ATOM   8731  O   VAL A 548       8.066 -36.449  12.817  1.00  0.800          O  
ATOM   8732  CB  VAL A 548       6.413 -38.144  10.505  1.00  1.210          C  
ATOM   8733  CG1 VAL A 548       6.169 -39.519   9.925  1.00  1.210          C  
ATOM   8734  CG2 VAL A 548       5.217 -37.273  10.269  1.00  1.210          C  
ATOM   8735  H   VAL A 548       4.813 -39.212  12.364  1.00  1.080          H  
ATOM   8736  HA  VAL A 548       7.692 -38.812  12.086  1.00  1.020          H  
ATOM   8737  HB  VAL A 548       7.275 -37.725   9.993  1.00  1.450          H  
ATOM   8738 1HG1 VAL A 548       5.974 -39.453   8.869  1.00  1.450          H  
ATOM   8739 2HG1 VAL A 548       7.009 -40.122  10.087  1.00  1.450          H  
ATOM   8740 3HG1 VAL A 548       5.334 -39.980  10.400  1.00  1.450          H  
ATOM   8741 1HG2 VAL A 548       5.015 -37.229   9.223  1.00  1.450          H  
ATOM   8742 2HG2 VAL A 548       4.373 -37.697  10.770  1.00  1.450          H  
ATOM   8743 3HG2 VAL A 548       5.381 -36.274  10.624  1.00  1.450          H  
ATOM   8744  N   SER A 549       5.861 -36.246  13.102  1.00  0.780          N  
ATOM   8745  CA  SER A 549       6.020 -34.941  13.717  1.00  0.790          C  
ATOM   8746  C   SER A 549       6.894 -35.056  14.956  1.00  0.830          C  
ATOM   8747  O   SER A 549       7.873 -34.321  15.130  1.00  0.820          O  
ATOM   8748  CB  SER A 549       4.668 -34.364  14.065  1.00  1.100          C  
ATOM   8749  OG  SER A 549       4.793 -33.107  14.666  1.00  1.100          O  
ATOM   8750  H   SER A 549       4.919 -36.632  12.977  1.00  0.940          H  
ATOM   8751  HA  SER A 549       6.517 -34.279  13.002  1.00  0.950          H  
ATOM   8752 1HB  SER A 549       4.070 -34.281  13.156  1.00  1.320          H  
ATOM   8753 2HB  SER A 549       4.145 -35.050  14.732  1.00  1.320          H  
ATOM   8754  HG  SER A 549       3.899 -32.807  14.832  1.00  1.320          H  
ATOM   8755  N   TYR A 550       6.563 -36.019  15.825  1.00  0.930          N  
ATOM   8756  CA  TYR A 550       7.322 -36.240  17.039  1.00  1.020          C  
ATOM   8757  C   TYR A 550       8.789 -36.528  16.761  1.00  0.970          C  
ATOM   8758  O   TYR A 550       9.673 -35.905  17.359  1.00  0.970          O  
ATOM   8759  CB  TYR A 550       6.722 -37.406  17.824  1.00  1.390          C  
ATOM   8760  CG  TYR A 550       7.501 -37.794  19.058  1.00  1.390          C  
ATOM   8761  CD1 TYR A 550       7.340 -37.081  20.231  1.00  1.390          C  
ATOM   8762  CD2 TYR A 550       8.380 -38.873  19.011  1.00  1.390          C  
ATOM   8763  CE1 TYR A 550       8.046 -37.443  21.359  1.00  1.390          C  
ATOM   8764  CE2 TYR A 550       9.086 -39.235  20.135  1.00  1.390          C  
ATOM   8765  CZ  TYR A 550       8.920 -38.526  21.315  1.00  1.390          C  
ATOM   8766  OH  TYR A 550       9.629 -38.884  22.463  1.00  1.390          O  
ATOM   8767  H   TYR A 550       5.733 -36.590  15.656  1.00  1.120          H  
ATOM   8768  HA  TYR A 550       7.273 -35.335  17.644  1.00  1.220          H  
ATOM   8769 1HB  TYR A 550       5.706 -37.152  18.121  1.00  1.670          H  
ATOM   8770 2HB  TYR A 550       6.658 -38.277  17.170  1.00  1.670          H  
ATOM   8771  HD1 TYR A 550       6.653 -36.236  20.266  1.00  1.670          H  
ATOM   8772  HD2 TYR A 550       8.505 -39.433  18.085  1.00  1.670          H  
ATOM   8773  HE1 TYR A 550       7.914 -36.882  22.283  1.00  1.670          H  
ATOM   8774  HE2 TYR A 550       9.772 -40.079  20.095  1.00  1.670          H  
ATOM   8775  HH  TYR A 550       9.331 -38.334  23.199  1.00  1.670          H  
ATOM   8776  N   PHE A 551       9.060 -37.494  15.877  1.00  0.950          N  
ATOM   8777  CA  PHE A 551      10.419 -37.917  15.591  1.00  0.940          C  
ATOM   8778  C   PHE A 551      11.256 -36.780  15.011  1.00  0.860          C  
ATOM   8779  O   PHE A 551      12.411 -36.583  15.410  1.00  0.910          O  
ATOM   8780  CB  PHE A 551      10.437 -39.075  14.601  1.00  1.320          C  
ATOM   8781  CG  PHE A 551      11.791 -39.696  14.461  1.00  1.320          C  
ATOM   8782  CD1 PHE A 551      12.125 -40.735  15.306  1.00  1.320          C  
ATOM   8783  CD2 PHE A 551      12.741 -39.247  13.567  1.00  1.320          C  
ATOM   8784  CE1 PHE A 551      13.358 -41.320  15.252  1.00  1.320          C  
ATOM   8785  CE2 PHE A 551      13.978 -39.840  13.512  1.00  1.320          C  
ATOM   8786  CZ  PHE A 551      14.282 -40.869  14.357  1.00  1.320          C  
ATOM   8787  H   PHE A 551       8.297 -37.982  15.393  1.00  1.140          H  
ATOM   8788  HA  PHE A 551      10.874 -38.244  16.528  1.00  1.130          H  
ATOM   8789 1HB  PHE A 551       9.728 -39.843  14.913  1.00  1.580          H  
ATOM   8790 2HB  PHE A 551      10.109 -38.717  13.621  1.00  1.580          H  
ATOM   8791  HD1 PHE A 551      11.383 -41.092  16.026  1.00  1.580          H  
ATOM   8792  HD2 PHE A 551      12.509 -38.414  12.904  1.00  1.580          H  
ATOM   8793  HE1 PHE A 551      13.606 -42.144  15.923  1.00  1.580          H  
ATOM   8794  HE2 PHE A 551      14.721 -39.496  12.813  1.00  1.580          H  
ATOM   8795  HZ  PHE A 551      15.260 -41.323  14.315  1.00  1.580          H  
ATOM   8796  N   ILE A 552      10.697 -36.063  14.021  1.00  0.770          N  
ATOM   8797  CA  ILE A 552      11.435 -35.022  13.331  1.00  0.730          C  
ATOM   8798  C   ILE A 552      11.772 -33.906  14.301  1.00  0.750          C  
ATOM   8799  O   ILE A 552      12.923 -33.456  14.337  1.00  0.800          O  
ATOM   8800  CB  ILE A 552      10.616 -34.437  12.153  1.00  1.040          C  
ATOM   8801  CG1 ILE A 552      10.420 -35.505  11.051  1.00  1.040          C  
ATOM   8802  CG2 ILE A 552      11.411 -33.235  11.543  1.00  1.040          C  
ATOM   8803  CD1 ILE A 552       9.334 -35.177  10.003  1.00  1.040          C  
ATOM   8804  H   ILE A 552       9.735 -36.258  13.725  1.00  0.920          H  
ATOM   8805  HA  ILE A 552      12.364 -35.441  12.951  1.00  0.880          H  
ATOM   8806  HB  ILE A 552       9.635 -34.115  12.501  1.00  1.250          H  
ATOM   8807 1HG1 ILE A 552      11.360 -35.620  10.525  1.00  1.250          H  
ATOM   8808 2HG1 ILE A 552      10.169 -36.456  11.524  1.00  1.250          H  
ATOM   8809 1HG2 ILE A 552      10.866 -32.823  10.720  1.00  1.250          H  
ATOM   8810 2HG2 ILE A 552      11.556 -32.449  12.288  1.00  1.250          H  
ATOM   8811 3HG2 ILE A 552      12.383 -33.581  11.195  1.00  1.250          H  
ATOM   8812 1HD1 ILE A 552       9.278 -35.989   9.283  1.00  1.250          H  
ATOM   8813 2HD1 ILE A 552       8.366 -35.081  10.502  1.00  1.250          H  
ATOM   8814 3HD1 ILE A 552       9.561 -34.264   9.485  1.00  1.250          H  
ATOM   8815  N   TRP A 553      10.786 -33.434  15.075  1.00  0.750          N  
ATOM   8816  CA  TRP A 553      11.090 -32.373  16.019  1.00  0.800          C  
ATOM   8817  C   TRP A 553      12.141 -32.841  17.020  1.00  0.890          C  
ATOM   8818  O   TRP A 553      13.176 -32.205  17.210  1.00  0.940          O  
ATOM   8819  CB  TRP A 553       9.877 -31.892  16.810  1.00  1.100          C  
ATOM   8820  CG  TRP A 553      10.278 -30.739  17.691  1.00  1.100          C  
ATOM   8821  CD1 TRP A 553      10.697 -30.780  18.986  1.00  1.100          C  
ATOM   8822  CD2 TRP A 553      10.316 -29.354  17.305  1.00  1.100          C  
ATOM   8823  NE1 TRP A 553      11.009 -29.515  19.417  1.00  1.100          N  
ATOM   8824  CE2 TRP A 553      10.786 -28.635  18.399  1.00  1.100          C  
ATOM   8825  CE3 TRP A 553      10.005 -28.687  16.143  1.00  1.100          C  
ATOM   8826  CZ2 TRP A 553      10.963 -27.269  18.350  1.00  1.100          C  
ATOM   8827  CZ3 TRP A 553      10.174 -27.320  16.083  1.00  1.100          C  
ATOM   8828  CH2 TRP A 553      10.646 -26.626  17.158  1.00  1.100          C  
ATOM   8829  H   TRP A 553       9.831 -33.804  14.999  1.00  0.900          H  
ATOM   8830  HA  TRP A 553      11.486 -31.524  15.465  1.00  0.960          H  
ATOM   8831 1HB  TRP A 553       9.088 -31.576  16.125  1.00  1.320          H  
ATOM   8832 2HB  TRP A 553       9.485 -32.706  17.423  1.00  1.320          H  
ATOM   8833  HD1 TRP A 553      10.790 -31.685  19.584  1.00  1.320          H  
ATOM   8834  HE1 TRP A 553      11.356 -29.275  20.337  1.00  1.320          H  
ATOM   8835  HE3 TRP A 553       9.634 -29.238  15.296  1.00  1.320          H  
ATOM   8836  HZ2 TRP A 553      11.336 -26.701  19.202  1.00  1.320          H  
ATOM   8837  HZ3 TRP A 553       9.927 -26.807  15.155  1.00  1.320          H  
ATOM   8838  HH2 TRP A 553      10.775 -25.549  17.080  1.00  1.320          H  
ATOM   8839  N   LYS A 554      11.904 -33.986  17.658  1.00  0.920          N  
ATOM   8840  CA  LYS A 554      12.827 -34.481  18.667  1.00  1.030          C  
ATOM   8841  C   LYS A 554      14.280 -34.566  18.188  1.00  1.060          C  
ATOM   8842  O   LYS A 554      15.195 -34.224  18.941  1.00  1.130          O  
ATOM   8843  CB  LYS A 554      12.345 -35.843  19.165  1.00  1.400          C  
ATOM   8844  CG  LYS A 554      13.189 -36.487  20.258  1.00  1.400          C  
ATOM   8845  CD  LYS A 554      12.525 -37.771  20.726  1.00  1.400          C  
ATOM   8846  CE  LYS A 554      13.321 -38.488  21.796  1.00  1.400          C  
ATOM   8847  NZ  LYS A 554      12.621 -39.726  22.252  1.00  1.400          N  
ATOM   8848  H   LYS A 554      11.045 -34.512  17.478  1.00  1.100          H  
ATOM   8849  HA  LYS A 554      12.802 -33.787  19.506  1.00  1.240          H  
ATOM   8850 1HB  LYS A 554      11.323 -35.746  19.538  1.00  1.680          H  
ATOM   8851 2HB  LYS A 554      12.306 -36.535  18.318  1.00  1.680          H  
ATOM   8852 1HG  LYS A 554      14.182 -36.719  19.864  1.00  1.680          H  
ATOM   8853 2HG  LYS A 554      13.297 -35.798  21.095  1.00  1.680          H  
ATOM   8854 1HD  LYS A 554      11.554 -37.520  21.134  1.00  1.680          H  
ATOM   8855 2HD  LYS A 554      12.380 -38.438  19.877  1.00  1.680          H  
ATOM   8856 1HE  LYS A 554      14.299 -38.759  21.400  1.00  1.680          H  
ATOM   8857 2HE  LYS A 554      13.456 -37.825  22.650  1.00  1.680          H  
ATOM   8858 1HZ  LYS A 554      13.169 -40.183  22.966  1.00  1.680          H  
ATOM   8859 2HZ  LYS A 554      11.702 -39.477  22.635  1.00  1.680          H  
ATOM   8860 3HZ  LYS A 554      12.496 -40.353  21.472  1.00  1.680          H  
ATOM   8861  N   ASN A 555      14.498 -35.027  16.953  1.00  1.020          N  
ATOM   8862  CA  ASN A 555      15.847 -35.162  16.420  1.00  1.080          C  
ATOM   8863  C   ASN A 555      16.468 -33.887  15.821  1.00  1.090          C  
ATOM   8864  O   ASN A 555      17.679 -33.683  15.955  1.00  1.150          O  
ATOM   8865  CB  ASN A 555      15.854 -36.295  15.415  1.00  1.490          C  
ATOM   8866  CG  ASN A 555      15.781 -37.629  16.106  1.00  1.490          C  
ATOM   8867  OD1 ASN A 555      16.813 -38.221  16.458  1.00  1.490          O  
ATOM   8868  ND2 ASN A 555      14.596 -38.090  16.358  1.00  1.490          N  
ATOM   8869  H   ASN A 555      13.702 -35.346  16.393  1.00  1.220          H  
ATOM   8870  HA  ASN A 555      16.491 -35.457  17.248  1.00  1.300          H  
ATOM   8871 1HB  ASN A 555      14.994 -36.194  14.747  1.00  1.790          H  
ATOM   8872 2HB  ASN A 555      16.755 -36.246  14.806  1.00  1.790          H  
ATOM   8873 1HD2 ASN A 555      14.497 -38.958  16.844  1.00  1.790          H  
ATOM   8874 2HD2 ASN A 555      13.777 -37.552  16.080  1.00  1.790          H  
ATOM   8875  N   LYS A 556      15.678 -33.035  15.151  1.00  1.050          N  
ATOM   8876  CA  LYS A 556      16.243 -31.852  14.493  1.00  1.070          C  
ATOM   8877  C   LYS A 556      15.767 -30.461  14.967  1.00  1.040          C  
ATOM   8878  O   LYS A 556      16.327 -29.447  14.520  1.00  1.070          O  
ATOM   8879  CB  LYS A 556      16.018 -31.974  12.989  1.00  1.490          C  
ATOM   8880  CG  LYS A 556      16.687 -33.210  12.304  1.00  1.490          C  
ATOM   8881  CD  LYS A 556      18.235 -33.140  12.343  1.00  1.490          C  
ATOM   8882  CE  LYS A 556      18.906 -34.282  11.588  1.00  1.490          C  
ATOM   8883  NZ  LYS A 556      20.420 -34.182  11.668  1.00  1.490          N  
ATOM   8884  H   LYS A 556      14.680 -33.237  15.030  1.00  1.260          H  
ATOM   8885  HA  LYS A 556      17.307 -31.870  14.676  1.00  1.280          H  
ATOM   8886 1HB  LYS A 556      14.943 -32.026  12.791  1.00  1.790          H  
ATOM   8887 2HB  LYS A 556      16.391 -31.075  12.520  1.00  1.790          H  
ATOM   8888 1HG  LYS A 556      16.365 -34.117  12.811  1.00  1.790          H  
ATOM   8889 2HG  LYS A 556      16.360 -33.267  11.281  1.00  1.790          H  
ATOM   8890 1HD  LYS A 556      18.578 -32.194  11.927  1.00  1.790          H  
ATOM   8891 2HD  LYS A 556      18.573 -33.208  13.370  1.00  1.790          H  
ATOM   8892 1HE  LYS A 556      18.591 -35.226  12.030  1.00  1.790          H  
ATOM   8893 2HE  LYS A 556      18.604 -34.262  10.540  1.00  1.790          H  
ATOM   8894 1HZ  LYS A 556      20.855 -34.953  11.178  1.00  1.790          H  
ATOM   8895 2HZ  LYS A 556      20.729 -33.310  11.248  1.00  1.790          H  
ATOM   8896 3HZ  LYS A 556      20.710 -34.204  12.637  1.00  1.790          H  
ATOM   8897  N   ASN A 557      14.751 -30.404  15.847  1.00  1.000          N  
ATOM   8898  CA  ASN A 557      14.090 -29.190  16.338  1.00  0.980          C  
ATOM   8899  C   ASN A 557      13.480 -28.340  15.227  1.00  0.920          C  
ATOM   8900  O   ASN A 557      13.526 -27.108  15.265  1.00  0.940          O  
ATOM   8901  CB  ASN A 557      15.040 -28.360  17.175  1.00  1.380          C  
ATOM   8902  CG  ASN A 557      15.495 -29.082  18.410  1.00  1.380          C  
ATOM   8903  OD1 ASN A 557      14.711 -29.719  19.129  1.00  1.380          O  
ATOM   8904  ND2 ASN A 557      16.778 -28.997  18.677  1.00  1.380          N  
ATOM   8905  H   ASN A 557      14.353 -31.258  16.231  1.00  1.200          H  
ATOM   8906  HA  ASN A 557      13.268 -29.506  16.980  1.00  1.180          H  
ATOM   8907 1HB  ASN A 557      15.910 -28.071  16.590  1.00  1.660          H  
ATOM   8908 2HB  ASN A 557      14.537 -27.444  17.482  1.00  1.660          H  
ATOM   8909 1HD2 ASN A 557      17.151 -29.457  19.482  1.00  1.660          H  
ATOM   8910 2HD2 ASN A 557      17.379 -28.473  18.073  1.00  1.660          H  
ATOM   8911  N   ARG A 558      12.899 -29.012  14.238  1.00  0.850          N  
ATOM   8912  CA  ARG A 558      12.223 -28.385  13.112  1.00  0.750          C  
ATOM   8913  C   ARG A 558      10.879 -29.020  12.879  1.00  0.650          C  
ATOM   8914  O   ARG A 558      10.667 -30.169  13.264  1.00  0.710          O  
ATOM   8915  CB  ARG A 558      13.027 -28.498  11.846  1.00  1.090          C  
ATOM   8916  CG  ARG A 558      14.266 -27.704  11.835  1.00  1.090          C  
ATOM   8917  CD  ARG A 558      14.935 -27.834  10.567  1.00  1.090          C  
ATOM   8918  NE  ARG A 558      16.153 -27.082  10.549  1.00  1.090          N  
ATOM   8919  CZ  ARG A 558      16.267 -25.792  10.175  1.00  1.090          C  
ATOM   8920  NH1 ARG A 558      15.216 -25.085   9.776  1.00  1.090          N  
ATOM   8921  NH2 ARG A 558      17.446 -25.228  10.219  1.00  1.090          N  
ATOM   8922  H   ARG A 558      12.903 -30.021  14.278  1.00  1.020          H  
ATOM   8923  HA  ARG A 558      12.073 -27.326  13.333  1.00  0.900          H  
ATOM   8924 1HB  ARG A 558      13.309 -29.538  11.696  1.00  1.310          H  
ATOM   8925 2HB  ARG A 558      12.424 -28.204  10.995  1.00  1.310          H  
ATOM   8926 1HG  ARG A 558      14.025 -26.653  12.004  1.00  1.310          H  
ATOM   8927 2HG  ARG A 558      14.939 -28.055  12.617  1.00  1.310          H  
ATOM   8928 1HD  ARG A 558      15.169 -28.870  10.399  1.00  1.310          H  
ATOM   8929 2HD  ARG A 558      14.286 -27.480   9.766  1.00  1.310          H  
ATOM   8930  HE  ARG A 558      16.990 -27.551  10.872  1.00  1.310          H  
ATOM   8931 1HH1 ARG A 558      14.263 -25.480   9.756  1.00  1.310          H  
ATOM   8932 2HH1 ARG A 558      15.323 -24.127   9.499  1.00  1.310          H  
ATOM   8933 1HH2 ARG A 558      18.275 -25.750  10.523  1.00  1.310          H  
ATOM   8934 2HH2 ARG A 558      17.577 -24.250   9.965  1.00  1.310          H  
ATOM   8935  N   ASN A 559       9.976 -28.296  12.231  1.00  0.580          N  
ATOM   8936  CA  ASN A 559       8.669 -28.849  11.932  1.00  0.580          C  
ATOM   8937  C   ASN A 559       8.245 -28.534  10.492  1.00  0.510          C  
ATOM   8938  O   ASN A 559       7.660 -27.475  10.258  1.00  0.550          O  
ATOM   8939  CB  ASN A 559       7.617 -28.287  12.868  1.00  0.810          C  
ATOM   8940  CG  ASN A 559       6.286 -28.943  12.658  1.00  0.810          C  
ATOM   8941  OD1 ASN A 559       6.230 -30.149  12.397  1.00  0.810          O  
ATOM   8942  ND2 ASN A 559       5.225 -28.183  12.749  1.00  0.810          N  
ATOM   8943  H   ASN A 559      10.194 -27.336  11.923  1.00  0.700          H  
ATOM   8944  HA  ASN A 559       8.705 -29.916  12.097  1.00  0.700          H  
ATOM   8945 1HB  ASN A 559       7.922 -28.437  13.898  1.00  0.970          H  
ATOM   8946 2HB  ASN A 559       7.516 -27.216  12.708  1.00  0.970          H  
ATOM   8947 1HD2 ASN A 559       4.317 -28.577  12.608  1.00  0.970          H  
ATOM   8948 2HD2 ASN A 559       5.326 -27.212  12.950  1.00  0.970          H  
ATOM   8949  N   PRO A 560       8.525 -29.415   9.516  1.00  0.460          N  
ATOM   8950  CA  PRO A 560       8.215 -29.240   8.116  1.00  0.420          C  
ATOM   8951  C   PRO A 560       6.730 -29.410   8.049  1.00  0.440          C  
ATOM   8952  O   PRO A 560       6.170 -30.068   8.922  1.00  0.460          O  
ATOM   8953  CB  PRO A 560       8.964 -30.386   7.440  1.00  0.630          C  
ATOM   8954  CG  PRO A 560       9.020 -31.465   8.489  1.00  0.630          C  
ATOM   8955  CD  PRO A 560       9.122 -30.724   9.827  1.00  0.630          C  
ATOM   8956  HA  PRO A 560       8.534 -28.250   7.758  1.00  0.500          H  
ATOM   8957 1HB  PRO A 560       8.417 -30.691   6.536  1.00  0.760          H  
ATOM   8958 2HB  PRO A 560       9.950 -30.045   7.111  1.00  0.760          H  
ATOM   8959 1HG  PRO A 560       8.114 -32.093   8.433  1.00  0.760          H  
ATOM   8960 2HG  PRO A 560       9.878 -32.123   8.298  1.00  0.760          H  
ATOM   8961 1HD  PRO A 560       8.494 -31.291  10.533  1.00  0.760          H  
ATOM   8962 2HD  PRO A 560      10.164 -30.609  10.168  1.00  0.760          H  
ATOM   8963  N   LEU A 561       6.067 -28.904   7.037  1.00  0.490          N  
ATOM   8964  CA  LEU A 561       4.656 -29.262   7.015  1.00  0.550          C  
ATOM   8965  C   LEU A 561       4.577 -30.725   6.638  1.00  0.560          C  
ATOM   8966  O   LEU A 561       5.378 -31.184   5.821  1.00  0.550          O  
ATOM   8967  CB  LEU A 561       3.848 -28.411   6.031  1.00  0.750          C  
ATOM   8968  CG  LEU A 561       3.754 -26.905   6.349  1.00  0.750          C  
ATOM   8969  CD1 LEU A 561       3.025 -26.221   5.264  1.00  0.750          C  
ATOM   8970  CD2 LEU A 561       3.015 -26.667   7.652  1.00  0.750          C  
ATOM   8971  H   LEU A 561       6.547 -28.343   6.327  1.00  0.590          H  
ATOM   8972  HA  LEU A 561       4.241 -29.161   8.014  1.00  0.660          H  
ATOM   8973 1HB  LEU A 561       4.299 -28.515   5.044  1.00  0.900          H  
ATOM   8974 2HB  LEU A 561       2.836 -28.808   5.986  1.00  0.900          H  
ATOM   8975  HG  LEU A 561       4.760 -26.485   6.403  1.00  0.900          H  
ATOM   8976 1HD1 LEU A 561       3.000 -25.178   5.502  1.00  0.900          H  
ATOM   8977 2HD1 LEU A 561       3.514 -26.357   4.335  1.00  0.900          H  
ATOM   8978 3HD1 LEU A 561       2.017 -26.607   5.194  1.00  0.900          H  
ATOM   8979 1HD2 LEU A 561       2.955 -25.600   7.829  1.00  0.900          H  
ATOM   8980 2HD2 LEU A 561       2.008 -27.075   7.584  1.00  0.900          H  
ATOM   8981 3HD2 LEU A 561       3.537 -27.131   8.482  1.00  0.900          H  
ATOM   8982  N   ILE A 562       3.630 -31.459   7.235  1.00  0.640          N  
ATOM   8983  CA  ILE A 562       3.461 -32.876   6.927  1.00  0.690          C  
ATOM   8984  C   ILE A 562       2.191 -33.234   6.173  1.00  0.840          C  
ATOM   8985  O   ILE A 562       1.073 -32.891   6.588  1.00  0.950          O  
ATOM   8986  CB  ILE A 562       3.569 -33.777   8.191  1.00  0.950          C  
ATOM   8987  CG1 ILE A 562       5.006 -33.662   8.801  1.00  0.950          C  
ATOM   8988  CG2 ILE A 562       3.201 -35.264   7.871  1.00  0.950          C  
ATOM   8989  CD1 ILE A 562       5.102 -32.836  10.058  1.00  0.950          C  
ATOM   8990  H   ILE A 562       3.022 -31.020   7.911  1.00  0.770          H  
ATOM   8991  HA  ILE A 562       4.289 -33.162   6.295  1.00  0.830          H  
ATOM   8992  HB  ILE A 562       2.878 -33.409   8.943  1.00  1.140          H  
ATOM   8993 1HG1 ILE A 562       5.387 -34.645   9.006  1.00  1.140          H  
ATOM   8994 2HG1 ILE A 562       5.652 -33.188   8.063  1.00  1.140          H  
ATOM   8995 1HG2 ILE A 562       3.263 -35.842   8.779  1.00  1.140          H  
ATOM   8996 2HG2 ILE A 562       2.186 -35.336   7.494  1.00  1.140          H  
ATOM   8997 3HG2 ILE A 562       3.883 -35.676   7.128  1.00  1.140          H  
ATOM   8998 1HD1 ILE A 562       6.140 -32.798  10.389  1.00  1.140          H  
ATOM   8999 2HD1 ILE A 562       4.754 -31.825   9.869  1.00  1.140          H  
ATOM   9000 3HD1 ILE A 562       4.491 -33.286  10.836  1.00  1.140          H  
ATOM   9001  N   SER A 563       2.408 -33.964   5.082  1.00  0.870          N  
ATOM   9002  CA  SER A 563       1.377 -34.529   4.221  1.00  1.090          C  
ATOM   9003  C   SER A 563       1.346 -36.036   4.362  1.00  0.940          C  
ATOM   9004  O   SER A 563       2.386 -36.646   4.600  1.00  0.970          O  
ATOM   9005  CB  SER A 563       1.645 -34.174   2.788  1.00  1.440          C  
ATOM   9006  OG  SER A 563       1.507 -32.808   2.582  1.00  1.440          O  
ATOM   9007  H   SER A 563       3.392 -34.111   4.837  1.00  1.040          H  
ATOM   9008  HA  SER A 563       0.416 -34.150   4.519  1.00  1.310          H  
ATOM   9009 1HB  SER A 563       2.652 -34.460   2.559  1.00  1.730          H  
ATOM   9010 2HB  SER A 563       1.006 -34.739   2.141  1.00  1.730          H  
ATOM   9011  HG  SER A 563       1.680 -32.666   1.654  1.00  1.730          H  
ATOM   9012  N   THR A 564       0.155 -36.631   4.285  1.00  0.900          N  
ATOM   9013  CA  THR A 564       0.028 -38.085   4.354  1.00  0.790          C  
ATOM   9014  C   THR A 564      -1.010 -38.646   3.376  1.00  0.780          C  
ATOM   9015  O   THR A 564      -2.155 -38.183   3.348  1.00  0.810          O  
ATOM   9016  CB  THR A 564      -0.323 -38.501   5.812  1.00  1.150          C  
ATOM   9017  OG1 THR A 564       0.713 -38.069   6.701  1.00  1.150          O  
ATOM   9018  CG2 THR A 564      -0.484 -39.977   5.953  1.00  1.150          C  
ATOM   9019  H   THR A 564      -0.676 -36.072   4.137  1.00  1.080          H  
ATOM   9020  HA  THR A 564       0.987 -38.526   4.087  1.00  0.950          H  
ATOM   9021  HB  THR A 564      -1.256 -38.021   6.105  1.00  1.380          H  
ATOM   9022  HG1 THR A 564       0.768 -37.114   6.676  1.00  1.380          H  
ATOM   9023 1HG2 THR A 564      -0.716 -40.198   6.984  1.00  1.380          H  
ATOM   9024 2HG2 THR A 564      -1.293 -40.318   5.319  1.00  1.380          H  
ATOM   9025 3HG2 THR A 564       0.425 -40.490   5.679  1.00  1.380          H  
ATOM   9026  N   VAL A 565      -0.633 -39.690   2.633  1.00  0.780          N  
ATOM   9027  CA  VAL A 565      -1.585 -40.384   1.764  1.00  0.810          C  
ATOM   9028  C   VAL A 565      -1.664 -41.856   2.110  1.00  0.840          C  
ATOM   9029  O   VAL A 565      -0.743 -42.610   1.857  1.00  0.830          O  
ATOM   9030  CB  VAL A 565      -1.208 -40.229   0.271  1.00  1.120          C  
ATOM   9031  CG1 VAL A 565       0.231 -40.649   0.007  1.00  1.120          C  
ATOM   9032  CG2 VAL A 565      -2.166 -41.046  -0.573  1.00  1.120          C  
ATOM   9033  H   VAL A 565       0.347 -39.992   2.684  1.00  0.940          H  
ATOM   9034  HA  VAL A 565      -2.571 -39.946   1.909  1.00  0.970          H  
ATOM   9035  HB  VAL A 565      -1.284 -39.215  -0.005  1.00  1.350          H  
ATOM   9036 1HG1 VAL A 565       0.447 -40.516  -0.994  1.00  1.350          H  
ATOM   9037 2HG1 VAL A 565       0.890 -40.031   0.595  1.00  1.350          H  
ATOM   9038 3HG1 VAL A 565       0.413 -41.659   0.226  1.00  1.350          H  
ATOM   9039 1HG2 VAL A 565      -1.922 -40.914  -1.606  1.00  1.350          H  
ATOM   9040 2HG2 VAL A 565      -2.101 -42.095  -0.326  1.00  1.350          H  
ATOM   9041 3HG2 VAL A 565      -3.183 -40.704  -0.395  1.00  1.350          H  
ATOM   9042  N   LEU A 566      -2.782 -42.289   2.643  1.00  1.060          N  
ATOM   9043  CA  LEU A 566      -2.913 -43.679   3.035  1.00  1.210          C  
ATOM   9044  C   LEU A 566      -4.295 -44.144   2.605  1.00  1.360          C  
ATOM   9045  O   LEU A 566      -5.270 -43.399   2.716  1.00  1.770          O  
ATOM   9046  CB  LEU A 566      -2.618 -43.800   4.540  1.00  1.630          C  
ATOM   9047  CG  LEU A 566      -1.129 -43.370   4.944  1.00  1.630          C  
ATOM   9048  CD1 LEU A 566      -0.980 -43.242   6.377  1.00  1.630          C  
ATOM   9049  CD2 LEU A 566      -0.147 -44.374   4.464  1.00  1.630          C  
ATOM   9050  H   LEU A 566      -3.538 -41.643   2.805  1.00  1.270          H  
ATOM   9051  HA  LEU A 566      -2.194 -44.276   2.485  1.00  1.450          H  
ATOM   9052 1HB  LEU A 566      -3.323 -43.182   5.097  1.00  1.960          H  
ATOM   9053 2HB  LEU A 566      -2.751 -44.827   4.829  1.00  1.960          H  
ATOM   9054  HG  LEU A 566      -0.916 -42.424   4.525  1.00  1.960          H  
ATOM   9055 1HD1 LEU A 566       0.029 -42.912   6.576  1.00  1.960          H  
ATOM   9056 2HD1 LEU A 566      -1.675 -42.520   6.737  1.00  1.960          H  
ATOM   9057 3HD1 LEU A 566      -1.136 -44.165   6.854  1.00  1.960          H  
ATOM   9058 1HD2 LEU A 566       0.862 -44.066   4.739  1.00  1.960          H  
ATOM   9059 2HD2 LEU A 566      -0.381 -45.304   4.921  1.00  1.960          H  
ATOM   9060 3HD2 LEU A 566      -0.188 -44.473   3.419  1.00  1.960          H  
ATOM   9061  N   SER A 567      -4.368 -45.342   2.043  1.00  1.410          N  
ATOM   9062  CA  SER A 567      -5.611 -45.877   1.512  1.00  1.680          C  
ATOM   9063  C   SER A 567      -5.563 -47.390   1.388  1.00  1.530          C  
ATOM   9064  O   SER A 567      -4.572 -48.029   1.744  1.00  1.540          O  
ATOM   9065  CB  SER A 567      -5.887 -45.272   0.146  1.00  2.240          C  
ATOM   9066  OG  SER A 567      -4.971 -45.745  -0.808  1.00  2.240          O  
ATOM   9067  H   SER A 567      -3.540 -45.909   1.966  1.00  1.690          H  
ATOM   9068  HA  SER A 567      -6.423 -45.612   2.192  1.00  2.020          H  
ATOM   9069 1HB  SER A 567      -6.901 -45.519  -0.166  1.00  2.690          H  
ATOM   9070 2HB  SER A 567      -5.823 -44.187   0.206  1.00  2.690          H  
ATOM   9071  HG  SER A 567      -5.187 -45.293  -1.627  1.00  2.690          H  
ATOM   9072  N   TRP A 568      -6.665 -47.958   0.919  1.00  1.630          N  
ATOM   9073  CA  TRP A 568      -6.806 -49.383   0.663  1.00  1.480          C  
ATOM   9074  C   TRP A 568      -7.634 -49.462  -0.608  1.00  1.640          C  
ATOM   9075  O   TRP A 568      -8.391 -48.526  -0.866  1.00  1.920          O  
ATOM   9076  CB  TRP A 568      -7.557 -50.038   1.816  1.00  2.130          C  
ATOM   9077  CG  TRP A 568      -8.952 -49.516   1.902  1.00  2.130          C  
ATOM   9078  CD1 TRP A 568      -9.358 -48.381   2.534  1.00  2.130          C  
ATOM   9079  CD2 TRP A 568     -10.145 -50.106   1.329  1.00  2.130          C  
ATOM   9080  NE1 TRP A 568     -10.697 -48.211   2.376  1.00  2.130          N  
ATOM   9081  CE2 TRP A 568     -11.201 -49.263   1.642  1.00  2.130          C  
ATOM   9082  CE3 TRP A 568     -10.389 -51.265   0.575  1.00  2.130          C  
ATOM   9083  CZ2 TRP A 568     -12.495 -49.530   1.235  1.00  2.130          C  
ATOM   9084  CZ3 TRP A 568     -11.680 -51.534   0.170  1.00  2.130          C  
ATOM   9085  CH2 TRP A 568     -12.709 -50.688   0.493  1.00  2.130          C  
ATOM   9086  H   TRP A 568      -7.444 -47.360   0.679  1.00  1.960          H  
ATOM   9087  HA  TRP A 568      -5.830 -49.848   0.506  1.00  1.780          H  
ATOM   9088 1HB  TRP A 568      -7.580 -51.122   1.681  1.00  2.560          H  
ATOM   9089 2HB  TRP A 568      -7.045 -49.829   2.753  1.00  2.560          H  
ATOM   9090  HD1 TRP A 568      -8.702 -47.695   3.074  1.00  2.560          H  
ATOM   9091  HE1 TRP A 568     -11.225 -47.432   2.743  1.00  2.560          H  
ATOM   9092  HE3 TRP A 568      -9.576 -51.939   0.313  1.00  2.560          H  
ATOM   9093  HZ2 TRP A 568     -13.327 -48.876   1.475  1.00  2.560          H  
ATOM   9094  HZ3 TRP A 568     -11.860 -52.436  -0.414  1.00  2.560          H  
ATOM   9095  HH2 TRP A 568     -13.718 -50.928   0.159  1.00  2.560          H  
ATOM   9096  N   ILE A 569      -7.538 -50.568  -1.357  1.00  1.660          N  
ATOM   9097  CA  ILE A 569      -8.315 -50.778  -2.589  1.00  2.000          C  
ATOM   9098  C   ILE A 569      -7.844 -52.053  -3.295  1.00  2.220          C  
ATOM   9099  O   ILE A 569      -8.421 -52.449  -4.311  1.00  2.510          O  
ATOM   9100  OXT ILE A 569      -6.685 -52.408  -3.100  1.00  3.000          O  
ATOM   9101  CB  ILE A 569      -8.173 -49.571  -3.566  1.00  2.500          C  
ATOM   9102  CG1 ILE A 569      -9.128 -49.707  -4.784  1.00  2.500          C  
ATOM   9103  CG2 ILE A 569      -6.727 -49.466  -3.984  1.00  2.500          C  
ATOM   9104  CD1 ILE A 569      -9.318 -48.409  -5.573  1.00  2.500          C  
ATOM   9105  H   ILE A 569      -6.892 -51.294  -1.067  1.00  1.990          H  
ATOM   9106  HA  ILE A 569      -9.365 -50.896  -2.324  1.00  2.400          H  
ATOM   9107  HB  ILE A 569      -8.455 -48.660  -3.096  1.00  3.000          H  
ATOM   9108 1HG1 ILE A 569      -8.736 -50.444  -5.474  1.00  3.000          H  
ATOM   9109 2HG1 ILE A 569     -10.099 -50.043  -4.425  1.00  3.000          H  
ATOM   9110 1HG2 ILE A 569      -6.621 -48.635  -4.621  1.00  3.000          H  
ATOM   9111 2HG2 ILE A 569      -6.102 -49.328  -3.110  1.00  3.000          H  
ATOM   9112 3HG2 ILE A 569      -6.417 -50.367  -4.508  1.00  3.000          H  
ATOM   9113 1HD1 ILE A 569      -9.994 -48.585  -6.381  1.00  3.000          H  
ATOM   9114 2HD1 ILE A 569      -9.733 -47.643  -4.923  1.00  3.000          H  
ATOM   9115 3HD1 ILE A 569      -8.378 -48.068  -5.972  1.00  3.000          H  
TER                                                                             
ATOM   9117  N   MET B 570      70.583   4.500 -27.606  1.00 22.480          N  
ATOM   9118  CA  MET B 570      69.952   5.292 -26.555  1.00 22.080          C  
ATOM   9119  C   MET B 570      68.705   4.612 -25.998  1.00 21.090          C  
ATOM   9120  O   MET B 570      67.683   5.263 -25.780  1.00 20.650          O  
ATOM   9121  CB  MET B 570      69.595   6.690 -27.071  1.00 31.070          C  
ATOM   9122  CG  MET B 570      70.793   7.565 -27.481  1.00 31.070          C  
ATOM   9123  SD  MET B 570      71.979   7.850 -26.133  1.00 31.070          S  
ATOM   9124  CE  MET B 570      71.074   8.927 -25.018  1.00 31.070          C  
ATOM   9125 1H   MET B 570      71.354   5.020 -27.999  1.00 26.980          H  
ATOM   9126 2H   MET B 570      70.930   3.634 -27.223  1.00 26.980          H  
ATOM   9127 3H   MET B 570      69.908   4.303 -28.331  1.00 26.980          H  
ATOM   9128  HA  MET B 570      70.658   5.392 -25.731  1.00 26.500          H  
ATOM   9129 1HB  MET B 570      68.953   6.592 -27.946  1.00 37.290          H  
ATOM   9130 2HB  MET B 570      69.021   7.223 -26.318  1.00 37.290          H  
ATOM   9131 1HG  MET B 570      71.323   7.115 -28.318  1.00 37.290          H  
ATOM   9132 2HG  MET B 570      70.420   8.536 -27.811  1.00 37.290          H  
ATOM   9133 1HE  MET B 570      71.705   9.171 -24.163  1.00 37.290          H  
ATOM   9134 2HE  MET B 570      70.801   9.845 -25.540  1.00 37.290          H  
ATOM   9135 3HE  MET B 570      70.175   8.428 -24.666  1.00 37.290          H  
ATOM   9136  N   ILE B 571      68.772   3.299 -25.792  1.00 20.830          N  
ATOM   9137  CA  ILE B 571      67.621   2.571 -25.273  1.00 19.970          C  
ATOM   9138  C   ILE B 571      67.807   2.196 -23.814  1.00 19.340          C  
ATOM   9139  O   ILE B 571      68.644   1.364 -23.473  1.00 19.420          O  
ATOM   9140  CB  ILE B 571      67.357   1.323 -26.142  1.00 28.300          C  
ATOM   9141  CG1 ILE B 571      67.033   1.795 -27.589  1.00 28.300          C  
ATOM   9142  CG2 ILE B 571      66.251   0.427 -25.532  1.00 28.300          C  
ATOM   9143  CD1 ILE B 571      66.985   0.704 -28.624  1.00 28.300          C  
ATOM   9144  H   ILE B 571      69.627   2.791 -25.960  1.00 25.000          H  
ATOM   9145  HA  ILE B 571      66.745   3.215 -25.343  1.00 23.960          H  
ATOM   9146  HB  ILE B 571      68.270   0.743 -26.201  1.00 33.960          H  
ATOM   9147 1HG1 ILE B 571      66.068   2.300 -27.576  1.00 33.960          H  
ATOM   9148 2HG1 ILE B 571      67.785   2.506 -27.905  1.00 33.960          H  
ATOM   9149 1HG2 ILE B 571      66.100  -0.452 -26.148  1.00 33.960          H  
ATOM   9150 2HG2 ILE B 571      66.551   0.099 -24.553  1.00 33.960          H  
ATOM   9151 3HG2 ILE B 571      65.317   0.981 -25.464  1.00 33.960          H  
ATOM   9152 1HD1 ILE B 571      66.755   1.141 -29.595  1.00 33.960          H  
ATOM   9153 2HD1 ILE B 571      67.950   0.219 -28.673  1.00 33.960          H  
ATOM   9154 3HD1 ILE B 571      66.223  -0.024 -28.376  1.00 33.960          H  
ATOM   9155  N   LYS B 572      66.962   2.771 -22.958  1.00 18.820          N  
ATOM   9156  CA  LYS B 572      67.052   2.595 -21.508  1.00 18.360          C  
ATOM   9157  C   LYS B 572      66.914   1.147 -21.057  1.00 17.900          C  
ATOM   9158  O   LYS B 572      67.506   0.724 -20.062  1.00 17.930          O  
ATOM   9159  CB  LYS B 572      65.964   3.431 -20.817  1.00 25.890          C  
ATOM   9160  CG  LYS B 572      64.515   2.904 -21.026  1.00 25.890          C  
ATOM   9161  CD  LYS B 572      63.468   3.780 -20.346  1.00 25.890          C  
ATOM   9162  CE  LYS B 572      62.019   3.298 -20.645  1.00 25.890          C  
ATOM   9163  NZ  LYS B 572      61.687   1.945 -20.038  1.00 25.890          N  
ATOM   9164  H   LYS B 572      66.284   3.420 -23.336  1.00 22.580          H  
ATOM   9165  HA  LYS B 572      68.027   2.956 -21.190  1.00 22.030          H  
ATOM   9166 1HB  LYS B 572      66.156   3.459 -19.746  1.00 31.070          H  
ATOM   9167 2HB  LYS B 572      66.008   4.457 -21.186  1.00 31.070          H  
ATOM   9168 1HG  LYS B 572      64.287   2.815 -22.088  1.00 31.070          H  
ATOM   9169 2HG  LYS B 572      64.433   1.924 -20.574  1.00 31.070          H  
ATOM   9170 1HD  LYS B 572      63.631   3.757 -19.268  1.00 31.070          H  
ATOM   9171 2HD  LYS B 572      63.573   4.809 -20.689  1.00 31.070          H  
ATOM   9172 1HE  LYS B 572      61.327   4.036 -20.245  1.00 31.070          H  
ATOM   9173 2HE  LYS B 572      61.884   3.236 -21.724  1.00 31.070          H  
ATOM   9174 1HZ  LYS B 572      60.738   1.706 -20.265  1.00 31.070          H  
ATOM   9175 2HZ  LYS B 572      62.303   1.187 -20.402  1.00 31.070          H  
ATOM   9176 3HZ  LYS B 572      61.790   1.986 -19.040  1.00 31.070          H  
ATOM   9177  N   ASP B 573      66.226   0.346 -21.851  1.00 17.570          N  
ATOM   9178  CA  ASP B 573      65.953  -1.029 -21.505  1.00 17.220          C  
ATOM   9179  C   ASP B 573      67.156  -1.916 -21.748  1.00 16.540          C  
ATOM   9180  O   ASP B 573      67.116  -3.115 -21.470  1.00 16.350          O  
ATOM   9181  CB  ASP B 573      64.764  -1.525 -22.323  1.00 24.250          C  
ATOM   9182  CG  ASP B 573      63.456  -0.781 -21.966  1.00 24.250          C  
ATOM   9183  OD1 ASP B 573      63.342  -0.236 -20.879  1.00 24.250          O  
ATOM   9184  OD2 ASP B 573      62.596  -0.730 -22.800  1.00 24.250          O  
ATOM   9185  H   ASP B 573      65.776   0.736 -22.667  1.00 21.080          H  
ATOM   9186  HA  ASP B 573      65.699  -1.076 -20.446  1.00 20.660          H  
ATOM   9187 1HB  ASP B 573      64.970  -1.401 -23.385  1.00 29.100          H  
ATOM   9188 2HB  ASP B 573      64.620  -2.592 -22.144  1.00 29.100          H  
ATOM   9189  N   PHE B 574      68.224  -1.347 -22.310  1.00 16.300          N  
ATOM   9190  CA  PHE B 574      69.432  -2.099 -22.557  1.00 15.750          C  
ATOM   9191  C   PHE B 574      70.518  -1.724 -21.545  1.00 15.380          C  
ATOM   9192  O   PHE B 574      71.665  -2.161 -21.676  1.00 15.810          O  
ATOM   9193  CB  PHE B 574      69.947  -1.852 -23.979  1.00 22.270          C  
ATOM   9194  CG  PHE B 574      69.028  -2.301 -25.126  1.00 22.270          C  
ATOM   9195  CD1 PHE B 574      67.904  -3.120 -24.938  1.00 22.270          C  
ATOM   9196  CD2 PHE B 574      69.321  -1.903 -26.417  1.00 22.270          C  
ATOM   9197  CE1 PHE B 574      67.121  -3.497 -26.002  1.00 22.270          C  
ATOM   9198  CE2 PHE B 574      68.536  -2.292 -27.478  1.00 22.270          C  
ATOM   9199  CZ  PHE B 574      67.436  -3.084 -27.270  1.00 22.270          C  
ATOM   9200  H   PHE B 574      68.225  -0.350 -22.548  1.00 19.560          H  
ATOM   9201  HA  PHE B 574      69.225  -3.160 -22.431  1.00 18.900          H  
ATOM   9202 1HB  PHE B 574      70.124  -0.780 -24.096  1.00 26.720          H  
ATOM   9203 2HB  PHE B 574      70.905  -2.351 -24.101  1.00 26.720          H  
ATOM   9204  HD1 PHE B 574      67.634  -3.470 -23.951  1.00 26.720          H  
ATOM   9205  HD2 PHE B 574      70.193  -1.273 -26.592  1.00 26.720          H  
ATOM   9206  HE1 PHE B 574      66.250  -4.130 -25.833  1.00 26.720          H  
ATOM   9207  HE2 PHE B 574      68.788  -1.970 -28.487  1.00 26.720          H  
ATOM   9208  HZ  PHE B 574      66.817  -3.385 -28.114  1.00 26.720          H  
ATOM   9209  N   ASN B 575      70.174  -0.923 -20.530  1.00 14.690          N  
ATOM   9210  CA  ASN B 575      71.171  -0.532 -19.547  1.00 14.390          C  
ATOM   9211  C   ASN B 575      71.442  -1.656 -18.543  1.00 13.710          C  
ATOM   9212  O   ASN B 575      70.525  -2.405 -18.203  1.00 13.050          O  
ATOM   9213  CB  ASN B 575      70.747   0.723 -18.812  1.00 20.270          C  
ATOM   9214  CG  ASN B 575      70.816   1.949 -19.654  1.00 20.270          C  
ATOM   9215  OD1 ASN B 575      71.623   2.054 -20.585  1.00 20.270          O  
ATOM   9216  ND2 ASN B 575      69.997   2.907 -19.329  1.00 20.270          N  
ATOM   9217  H   ASN B 575      69.216  -0.566 -20.444  1.00 17.630          H  
ATOM   9218  HA  ASN B 575      72.079  -0.315 -20.100  1.00 17.270          H  
ATOM   9219 1HB  ASN B 575      69.716   0.600 -18.478  1.00 24.320          H  
ATOM   9220 2HB  ASN B 575      71.357   0.861 -17.920  1.00 24.320          H  
ATOM   9221 1HD2 ASN B 575      70.003   3.763 -19.844  1.00 24.320          H  
ATOM   9222 2HD2 ASN B 575      69.360   2.784 -18.568  1.00 24.320          H  
ATOM   9223  N   PRO B 576      72.684  -1.796 -18.045  1.00 14.000          N  
ATOM   9224  CA  PRO B 576      73.076  -2.728 -17.007  1.00 13.640          C  
ATOM   9225  C   PRO B 576      72.514  -2.264 -15.676  1.00 12.970          C  
ATOM   9226  O   PRO B 576      72.293  -1.066 -15.489  1.00 12.700          O  
ATOM   9227  CB  PRO B 576      74.606  -2.658 -17.040  1.00 20.460          C  
ATOM   9228  CG  PRO B 576      74.912  -1.265 -17.551  1.00 20.460          C  
ATOM   9229  CD  PRO B 576      73.800  -0.956 -18.546  1.00 20.460          C  
ATOM   9230  HA  PRO B 576      72.710  -3.733 -17.262  1.00 16.370          H  
ATOM   9231 1HB  PRO B 576      75.007  -2.838 -16.030  1.00 24.550          H  
ATOM   9232 2HB  PRO B 576      75.005  -3.451 -17.690  1.00 24.550          H  
ATOM   9233 1HG  PRO B 576      74.926  -0.554 -16.708  1.00 24.550          H  
ATOM   9234 2HG  PRO B 576      75.915  -1.238 -18.006  1.00 24.550          H  
ATOM   9235 1HD  PRO B 576      73.568   0.115 -18.475  1.00 24.550          H  
ATOM   9236 2HD  PRO B 576      74.095  -1.263 -19.566  1.00 24.550          H  
ATOM   9237  N   GLY B 577      72.340  -3.188 -14.743  1.00 12.850          N  
ATOM   9238  CA  GLY B 577      71.874  -2.844 -13.408  1.00 12.430          C  
ATOM   9239  C   GLY B 577      71.693  -4.100 -12.574  1.00 11.520          C  
ATOM   9240  O   GLY B 577      72.016  -5.200 -13.025  1.00 11.260          O  
ATOM   9241  H   GLY B 577      72.526  -4.158 -14.957  1.00 15.420          H  
ATOM   9242 1HA  GLY B 577      72.592  -2.179 -12.927  1.00 14.920          H  
ATOM   9243 2HA  GLY B 577      70.928  -2.307 -13.477  1.00 14.920          H  
ATOM   9244  N   ASP B 578      71.194  -3.929 -11.354  1.00 11.210          N  
ATOM   9245  CA  ASP B 578      70.983  -5.043 -10.439  1.00 10.500          C  
ATOM   9246  C   ASP B 578      70.016  -6.046 -11.035  1.00  9.440          C  
ATOM   9247  O   ASP B 578      69.064  -5.663 -11.715  1.00  8.990          O  
ATOM   9248  CB  ASP B 578      70.404  -4.551  -9.115  1.00 14.980          C  
ATOM   9249  CG  ASP B 578      71.385  -3.753  -8.258  1.00 14.980          C  
ATOM   9250  OD1 ASP B 578      72.560  -3.742  -8.542  1.00 14.980          O  
ATOM   9251  OD2 ASP B 578      70.932  -3.149  -7.321  1.00 14.980          O  
ATOM   9252  H   ASP B 578      70.966  -2.995 -11.045  1.00 13.450          H  
ATOM   9253  HA  ASP B 578      71.937  -5.540 -10.259  1.00 12.600          H  
ATOM   9254 1HB  ASP B 578      69.531  -3.929  -9.316  1.00 17.980          H  
ATOM   9255 2HB  ASP B 578      70.054  -5.412  -8.539  1.00 17.980          H  
ATOM   9256  N   PHE B 579      70.244  -7.328 -10.774  1.00  9.220          N  
ATOM   9257  CA  PHE B 579      69.325  -8.346 -11.259  1.00  8.390          C  
ATOM   9258  C   PHE B 579      67.940  -8.196 -10.671  1.00  7.430          C  
ATOM   9259  O   PHE B 579      67.784  -8.065  -9.453  1.00  7.530          O  
ATOM   9260  CB  PHE B 579      69.828  -9.745 -10.921  1.00 12.080          C  
ATOM   9261  CG  PHE B 579      68.866 -10.804 -11.350  1.00 12.080          C  
ATOM   9262  CD1 PHE B 579      68.769 -11.196 -12.670  1.00 12.080          C  
ATOM   9263  CD2 PHE B 579      68.028 -11.398 -10.414  1.00 12.080          C  
ATOM   9264  CE1 PHE B 579      67.856 -12.154 -13.045  1.00 12.080          C  
ATOM   9265  CE2 PHE B 579      67.122 -12.352 -10.787  1.00 12.080          C  
ATOM   9266  CZ  PHE B 579      67.033 -12.730 -12.103  1.00 12.080          C  
ATOM   9267  H   PHE B 579      71.055  -7.590 -10.232  1.00 11.060          H  
ATOM   9268  HA  PHE B 579      69.248  -8.247 -12.342  1.00 10.070          H  
ATOM   9269 1HB  PHE B 579      70.782  -9.924 -11.413  1.00 14.490          H  
ATOM   9270 2HB  PHE B 579      69.983  -9.832  -9.847  1.00 14.490          H  
ATOM   9271  HD1 PHE B 579      69.416 -10.738 -13.418  1.00 14.490          H  
ATOM   9272  HD2 PHE B 579      68.092 -11.087  -9.368  1.00 14.490          H  
ATOM   9273  HE1 PHE B 579      67.781 -12.457 -14.089  1.00 14.490          H  
ATOM   9274  HE2 PHE B 579      66.471 -12.805 -10.044  1.00 14.490          H  
ATOM   9275  HZ  PHE B 579      66.311 -13.485 -12.404  1.00 14.490          H  
ATOM   9276  N   ILE B 580      66.931  -8.248 -11.530  1.00  6.730          N  
ATOM   9277  CA  ILE B 580      65.562  -8.158 -11.073  1.00  6.010          C  
ATOM   9278  C   ILE B 580      64.862  -9.489 -11.287  1.00  4.920          C  
ATOM   9279  O   ILE B 580      64.812  -9.998 -12.407  1.00  4.590          O  
ATOM   9280  CB  ILE B 580      64.804  -7.038 -11.820  1.00  8.700          C  
ATOM   9281  CG1 ILE B 580      65.582  -5.673 -11.703  1.00  8.700          C  
ATOM   9282  CG2 ILE B 580      63.368  -6.916 -11.296  1.00  8.700          C  
ATOM   9283  CD1 ILE B 580      65.813  -5.127 -10.287  1.00  8.700          C  
ATOM   9284  H   ILE B 580      67.123  -8.349 -12.516  1.00  8.080          H  
ATOM   9285  HA  ILE B 580      65.553  -7.949 -10.007  1.00  7.210          H  
ATOM   9286  HB  ILE B 580      64.765  -7.286 -12.879  1.00 10.440          H  
ATOM   9287 1HG1 ILE B 580      66.558  -5.798 -12.168  1.00 10.440          H  
ATOM   9288 2HG1 ILE B 580      65.031  -4.920 -12.263  1.00 10.440          H  
ATOM   9289 1HG2 ILE B 580      62.846  -6.137 -11.850  1.00 10.440          H  
ATOM   9290 2HG2 ILE B 580      62.839  -7.864 -11.434  1.00 10.440          H  
ATOM   9291 3HG2 ILE B 580      63.377  -6.666 -10.245  1.00 10.440          H  
ATOM   9292 1HD1 ILE B 580      66.365  -4.190 -10.362  1.00 10.440          H  
ATOM   9293 2HD1 ILE B 580      64.867  -4.943  -9.789  1.00 10.440          H  
ATOM   9294 3HD1 ILE B 580      66.400  -5.829  -9.704  1.00 10.440          H  
ATOM   9295  N   GLY B 581      64.310 -10.035 -10.210  1.00  4.660          N  
ATOM   9296  CA  GLY B 581      63.604 -11.305 -10.260  1.00  3.730          C  
ATOM   9297  C   GLY B 581      62.094 -11.101 -10.291  1.00  2.990          C  
ATOM   9298  O   GLY B 581      61.592 -10.087 -10.780  1.00  3.050          O  
ATOM   9299  H   GLY B 581      64.404  -9.550  -9.330  1.00  5.590          H  
ATOM   9300 1HA  GLY B 581      63.918 -11.863 -11.143  1.00  4.480          H  
ATOM   9301 2HA  GLY B 581      63.875 -11.903  -9.391  1.00  4.480          H  
ATOM   9302  N   LYS B 582      61.367 -12.082  -9.774  1.00  2.860          N  
ATOM   9303  CA  LYS B 582      59.910 -12.049  -9.761  1.00  2.740          C  
ATOM   9304  C   LYS B 582      59.417 -11.336  -8.514  1.00  2.080          C  
ATOM   9305  O   LYS B 582      60.148 -11.240  -7.528  1.00  2.510          O  
ATOM   9306  CB  LYS B 582      59.342 -13.466  -9.797  1.00  3.880          C  
ATOM   9307  CG  LYS B 582      59.641 -14.239 -11.070  1.00  3.880          C  
ATOM   9308  CD  LYS B 582      59.026 -15.636 -11.016  1.00  3.880          C  
ATOM   9309  CE  LYS B 582      59.321 -16.434 -12.283  1.00  3.880          C  
ATOM   9310  NZ  LYS B 582      58.740 -17.807 -12.224  1.00  3.880          N  
ATOM   9311  H   LYS B 582      61.843 -12.878  -9.376  1.00  3.430          H  
ATOM   9312  HA  LYS B 582      59.558 -11.494 -10.630  1.00  3.290          H  
ATOM   9313 1HB  LYS B 582      59.736 -14.035  -8.956  1.00  4.660          H  
ATOM   9314 2HB  LYS B 582      58.258 -13.423  -9.679  1.00  4.660          H  
ATOM   9315 1HG  LYS B 582      59.233 -13.698 -11.924  1.00  4.660          H  
ATOM   9316 2HG  LYS B 582      60.718 -14.324 -11.200  1.00  4.660          H  
ATOM   9317 1HD  LYS B 582      59.428 -16.177 -10.158  1.00  4.660          H  
ATOM   9318 2HD  LYS B 582      57.945 -15.556 -10.898  1.00  4.660          H  
ATOM   9319 1HE  LYS B 582      58.902 -15.909 -13.140  1.00  4.660          H  
ATOM   9320 2HE  LYS B 582      60.401 -16.513 -12.410  1.00  4.660          H  
ATOM   9321 1HZ  LYS B 582      58.958 -18.301 -13.078  1.00  4.660          H  
ATOM   9322 2HZ  LYS B 582      59.132 -18.308 -11.437  1.00  4.660          H  
ATOM   9323 3HZ  LYS B 582      57.737 -17.747 -12.117  1.00  4.660          H  
ATOM   9324  N   LYS B 583      58.166 -10.872  -8.541  1.00  1.700          N  
ATOM   9325  CA  LYS B 583      57.571 -10.242  -7.366  1.00  1.500          C  
ATOM   9326  C   LYS B 583      56.201 -10.874  -7.065  1.00  1.020          C  
ATOM   9327  O   LYS B 583      55.172 -10.221  -7.224  1.00  1.750          O  
ATOM   9328  CB  LYS B 583      57.338  -8.748  -7.644  1.00  2.180          C  
ATOM   9329  CG  LYS B 583      58.558  -7.793  -7.618  1.00  2.180          C  
ATOM   9330  CD  LYS B 583      59.381  -7.850  -8.919  1.00  2.180          C  
ATOM   9331  CE  LYS B 583      60.131  -6.545  -9.187  1.00  2.180          C  
ATOM   9332  NZ  LYS B 583      61.128  -6.187  -8.126  1.00  2.180          N  
ATOM   9333  H   LYS B 583      57.625 -10.966  -9.389  1.00  2.040          H  
ATOM   9334  HA  LYS B 583      58.230 -10.362  -6.507  1.00  1.800          H  
ATOM   9335 1HB  LYS B 583      56.874  -8.645  -8.621  1.00  2.620          H  
ATOM   9336 2HB  LYS B 583      56.623  -8.356  -6.914  1.00  2.620          H  
ATOM   9337 1HG  LYS B 583      58.217  -6.770  -7.437  1.00  2.620          H  
ATOM   9338 2HG  LYS B 583      59.207  -8.086  -6.809  1.00  2.620          H  
ATOM   9339 1HD  LYS B 583      60.133  -8.637  -8.839  1.00  2.620          H  
ATOM   9340 2HD  LYS B 583      58.738  -8.079  -9.765  1.00  2.620          H  
ATOM   9341 1HE  LYS B 583      60.650  -6.633 -10.135  1.00  2.620          H  
ATOM   9342 2HE  LYS B 583      59.402  -5.741  -9.267  1.00  2.620          H  
ATOM   9343 1HZ  LYS B 583      61.565  -5.279  -8.381  1.00  2.620          H  
ATOM   9344 2HZ  LYS B 583      60.657  -6.059  -7.237  1.00  2.620          H  
ATOM   9345 3HZ  LYS B 583      61.828  -6.892  -8.040  1.00  2.620          H  
ATOM   9346  N   PRO B 584      56.133 -12.123  -6.577  1.00  1.080          N  
ATOM   9347  CA  PRO B 584      54.902 -12.866  -6.357  1.00  1.510          C  
ATOM   9348  C   PRO B 584      54.168 -12.516  -5.072  1.00  1.400          C  
ATOM   9349  O   PRO B 584      53.991 -13.388  -4.229  1.00  2.360          O  
ATOM   9350  CB  PRO B 584      55.411 -14.303  -6.307  1.00  2.270          C  
ATOM   9351  CG  PRO B 584      56.772 -14.179  -5.694  1.00  2.270          C  
ATOM   9352  CD  PRO B 584      57.346 -12.888  -6.264  1.00  2.270          C  
ATOM   9353  HA  PRO B 584      54.240 -12.718  -7.224  1.00  1.810          H  
ATOM   9354 1HB  PRO B 584      54.729 -14.942  -5.732  1.00  2.720          H  
ATOM   9355 2HB  PRO B 584      55.449 -14.722  -7.322  1.00  2.720          H  
ATOM   9356 1HG  PRO B 584      56.699 -14.182  -4.604  1.00  2.720          H  
ATOM   9357 2HG  PRO B 584      57.383 -15.059  -5.951  1.00  2.720          H  
ATOM   9358 1HD  PRO B 584      57.974 -12.376  -5.541  1.00  2.720          H  
ATOM   9359 2HD  PRO B 584      57.889 -13.150  -7.159  1.00  2.720          H  
ATOM   9360  N   THR B 585      53.769 -11.250  -4.921  1.00  0.900          N  
ATOM   9361  CA  THR B 585      53.029 -10.768  -3.731  1.00  0.670          C  
ATOM   9362  C   THR B 585      51.566 -10.494  -4.057  1.00  0.630          C  
ATOM   9363  O   THR B 585      51.243  -9.764  -4.996  1.00  0.630          O  
ATOM   9364  CB  THR B 585      53.658  -9.524  -3.058  1.00  1.030          C  
ATOM   9365  OG1 THR B 585      54.955  -9.848  -2.578  1.00  1.030          O  
ATOM   9366  CG2 THR B 585      52.803  -9.064  -1.855  1.00  1.030          C  
ATOM   9367  H   THR B 585      53.980 -10.612  -5.692  1.00  1.080          H  
ATOM   9368  HA  THR B 585      53.052 -11.560  -2.987  1.00  0.800          H  
ATOM   9369  HB  THR B 585      53.738  -8.716  -3.786  1.00  1.240          H  
ATOM   9370  HG1 THR B 585      55.575  -9.890  -3.319  1.00  1.240          H  
ATOM   9371 1HG2 THR B 585      53.279  -8.197  -1.395  1.00  1.240          H  
ATOM   9372 2HG2 THR B 585      51.804  -8.788  -2.181  1.00  1.240          H  
ATOM   9373 3HG2 THR B 585      52.737  -9.874  -1.124  1.00  1.240          H  
ATOM   9374  N   LYS B 586      50.680 -11.096  -3.265  1.00  0.610          N  
ATOM   9375  CA  LYS B 586      49.232 -11.008  -3.472  1.00  0.590          C  
ATOM   9376  C   LYS B 586      48.339 -10.532  -2.311  1.00  0.540          C  
ATOM   9377  O   LYS B 586      48.645 -10.719  -1.126  1.00  0.510          O  
ATOM   9378  CB  LYS B 586      48.717 -12.384  -3.867  1.00  0.830          C  
ATOM   9379  CG  LYS B 586      49.194 -12.911  -5.190  1.00  0.830          C  
ATOM   9380  CD  LYS B 586      48.751 -14.370  -5.396  1.00  0.830          C  
ATOM   9381  CE  LYS B 586      49.644 -15.349  -4.648  1.00  0.830          C  
ATOM   9382  NZ  LYS B 586      49.272 -16.754  -4.924  1.00  0.830          N  
ATOM   9383  H   LYS B 586      51.066 -11.659  -2.500  1.00  0.730          H  
ATOM   9384  HA  LYS B 586      49.074 -10.321  -4.296  1.00  0.710          H  
ATOM   9385 1HB  LYS B 586      49.004 -13.070  -3.111  1.00  1.000          H  
ATOM   9386 2HB  LYS B 586      47.635 -12.364  -3.882  1.00  1.000          H  
ATOM   9387 1HG  LYS B 586      48.751 -12.287  -5.962  1.00  1.000          H  
ATOM   9388 2HG  LYS B 586      50.276 -12.840  -5.263  1.00  1.000          H  
ATOM   9389 1HD  LYS B 586      47.748 -14.492  -4.999  1.00  1.000          H  
ATOM   9390 2HD  LYS B 586      48.736 -14.627  -6.447  1.00  1.000          H  
ATOM   9391 1HE  LYS B 586      50.683 -15.189  -4.940  1.00  1.000          H  
ATOM   9392 2HE  LYS B 586      49.551 -15.187  -3.595  1.00  1.000          H  
ATOM   9393 1HZ  LYS B 586      49.881 -17.365  -4.392  1.00  1.000          H  
ATOM   9394 2HZ  LYS B 586      48.311 -16.906  -4.633  1.00  1.000          H  
ATOM   9395 3HZ  LYS B 586      49.363 -16.952  -5.909  1.00  1.000          H  
ATOM   9396  N   ILE B 587      47.177  -9.972  -2.702  1.00  0.560          N  
ATOM   9397  CA  ILE B 587      46.036  -9.654  -1.816  1.00  0.540          C  
ATOM   9398  C   ILE B 587      44.785 -10.403  -2.278  1.00  0.560          C  
ATOM   9399  O   ILE B 587      44.286 -10.175  -3.385  1.00  0.610          O  
ATOM   9400  CB  ILE B 587      45.695  -8.143  -1.746  1.00  0.760          C  
ATOM   9401  CG1 ILE B 587      46.870  -7.377  -1.159  1.00  0.760          C  
ATOM   9402  CG2 ILE B 587      44.377  -7.905  -0.952  1.00  0.760          C  
ATOM   9403  CD1 ILE B 587      46.739  -5.864  -1.196  1.00  0.760          C  
ATOM   9404  H   ILE B 587      47.079  -9.806  -3.708  1.00  0.670          H  
ATOM   9405  HA  ILE B 587      46.276  -9.992  -0.807  1.00  0.650          H  
ATOM   9406  HB  ILE B 587      45.557  -7.774  -2.759  1.00  0.920          H  
ATOM   9407 1HG1 ILE B 587      46.997  -7.683  -0.125  1.00  0.920          H  
ATOM   9408 2HG1 ILE B 587      47.757  -7.662  -1.704  1.00  0.920          H  
ATOM   9409 1HG2 ILE B 587      44.136  -6.858  -0.948  1.00  0.920          H  
ATOM   9410 2HG2 ILE B 587      43.547  -8.436  -1.417  1.00  0.920          H  
ATOM   9411 3HG2 ILE B 587      44.496  -8.258   0.077  1.00  0.920          H  
ATOM   9412 1HD1 ILE B 587      47.628  -5.436  -0.768  1.00  0.920          H  
ATOM   9413 2HD1 ILE B 587      46.633  -5.527  -2.225  1.00  0.920          H  
ATOM   9414 3HD1 ILE B 587      45.885  -5.531  -0.625  1.00  0.920          H  
ATOM   9415  N   TYR B 588      44.228 -11.245  -1.401  1.00  0.530          N  
ATOM   9416  CA  TYR B 588      43.078 -12.079  -1.770  1.00  0.550          C  
ATOM   9417  C   TYR B 588      41.812 -11.910  -0.910  1.00  0.540          C  
ATOM   9418  O   TYR B 588      41.800 -12.139   0.302  1.00  0.590          O  
ATOM   9419  CB  TYR B 588      43.534 -13.553  -1.760  1.00  0.760          C  
ATOM   9420  CG  TYR B 588      42.437 -14.566  -2.015  1.00  0.760          C  
ATOM   9421  CD1 TYR B 588      41.383 -14.290  -2.842  1.00  0.760          C  
ATOM   9422  CD2 TYR B 588      42.492 -15.780  -1.400  1.00  0.760          C  
ATOM   9423  CE1 TYR B 588      40.416 -15.174  -2.996  1.00  0.760          C  
ATOM   9424  CE2 TYR B 588      41.478 -16.683  -1.588  1.00  0.760          C  
ATOM   9425  CZ  TYR B 588      40.440 -16.365  -2.370  1.00  0.760          C  
ATOM   9426  OH  TYR B 588      39.398 -17.230  -2.556  1.00  0.760          O  
ATOM   9427  H   TYR B 588      44.671 -11.351  -0.483  1.00  0.640          H  
ATOM   9428  HA  TYR B 588      42.800 -11.814  -2.787  1.00  0.660          H  
ATOM   9429 1HB  TYR B 588      44.325 -13.700  -2.493  1.00  0.910          H  
ATOM   9430 2HB  TYR B 588      43.970 -13.774  -0.784  1.00  0.910          H  
ATOM   9431  HD1 TYR B 588      41.303 -13.352  -3.369  1.00  0.910          H  
ATOM   9432  HD2 TYR B 588      43.331 -16.025  -0.746  1.00  0.910          H  
ATOM   9433  HE1 TYR B 588      39.624 -14.930  -3.610  1.00  0.910          H  
ATOM   9434  HE2 TYR B 588      41.502 -17.637  -1.094  1.00  0.910          H  
ATOM   9435  HH  TYR B 588      39.556 -18.038  -2.067  1.00  0.910          H  
ATOM   9436  N   ALA B 589      40.708 -11.512  -1.557  1.00  0.550          N  
ATOM   9437  CA  ALA B 589      39.455 -11.332  -0.823  1.00  0.550          C  
ATOM   9438  C   ALA B 589      38.635 -12.612  -0.711  1.00  0.510          C  
ATOM   9439  O   ALA B 589      38.126 -13.128  -1.709  1.00  0.520          O  
ATOM   9440  CB  ALA B 589      38.591 -10.283  -1.492  1.00  0.770          C  
ATOM   9441  H   ALA B 589      40.763 -11.338  -2.571  1.00  0.660          H  
ATOM   9442  HA  ALA B 589      39.700 -11.010   0.187  1.00  0.660          H  
ATOM   9443 1HB  ALA B 589      37.684 -10.158  -0.900  1.00  0.920          H  
ATOM   9444 2HB  ALA B 589      39.133  -9.347  -1.535  1.00  0.920          H  
ATOM   9445 3HB  ALA B 589      38.330 -10.597  -2.503  1.00  0.920          H  
ATOM   9446  N   PHE B 590      38.431 -13.100   0.511  1.00  0.480          N  
ATOM   9447  CA  PHE B 590      37.623 -14.307   0.684  1.00  0.470          C  
ATOM   9448  C   PHE B 590      36.203 -13.866   0.977  1.00  0.450          C  
ATOM   9449  O   PHE B 590      35.230 -14.555   0.658  1.00  0.470          O  
ATOM   9450  CB  PHE B 590      38.101 -15.125   1.847  1.00  0.660          C  
ATOM   9451  CG  PHE B 590      39.413 -15.833   1.707  1.00  0.660          C  
ATOM   9452  CD1 PHE B 590      40.621 -15.148   1.756  1.00  0.660          C  
ATOM   9453  CD2 PHE B 590      39.434 -17.217   1.667  1.00  0.660          C  
ATOM   9454  CE1 PHE B 590      41.799 -15.825   1.760  1.00  0.660          C  
ATOM   9455  CE2 PHE B 590      40.616 -17.896   1.671  1.00  0.660          C  
ATOM   9456  CZ  PHE B 590      41.803 -17.197   1.721  1.00  0.660          C  
ATOM   9457  H   PHE B 590      38.840 -12.648   1.338  1.00  0.580          H  
ATOM   9458  HA  PHE B 590      37.644 -14.902  -0.229  1.00  0.560          H  
ATOM   9459 1HB  PHE B 590      38.161 -14.464   2.693  1.00  0.790          H  
ATOM   9460 2HB  PHE B 590      37.343 -15.871   2.091  1.00  0.790          H  
ATOM   9461  HD1 PHE B 590      40.627 -14.059   1.818  1.00  0.790          H  
ATOM   9462  HD2 PHE B 590      38.482 -17.766   1.658  1.00  0.790          H  
ATOM   9463  HE1 PHE B 590      42.730 -15.274   1.802  1.00  0.790          H  
ATOM   9464  HE2 PHE B 590      40.610 -18.974   1.653  1.00  0.790          H  
ATOM   9465  HZ  PHE B 590      42.746 -17.717   1.734  1.00  0.790          H  
ATOM   9466  N   GLY B 591      36.105 -12.673   1.553  1.00  0.430          N  
ATOM   9467  CA  GLY B 591      34.820 -12.089   1.911  1.00  0.420          C  
ATOM   9468  C   GLY B 591      34.967 -10.620   2.299  1.00  0.420          C  
ATOM   9469  O   GLY B 591      36.074 -10.137   2.581  1.00  0.410          O  
ATOM   9470  H   GLY B 591      36.965 -12.203   1.837  1.00  0.520          H  
ATOM   9471 1HA  GLY B 591      34.114 -12.195   1.095  1.00  0.500          H  
ATOM   9472 2HA  GLY B 591      34.400 -12.639   2.752  1.00  0.500          H  
ATOM   9473  N   GLY B 592      33.832  -9.913   2.344  1.00  0.420          N  
ATOM   9474  CA  GLY B 592      33.801  -8.493   2.688  1.00  0.420          C  
ATOM   9475  C   GLY B 592      33.835  -7.584   1.456  1.00  0.440          C  
ATOM   9476  O   GLY B 592      33.912  -6.353   1.584  1.00  0.470          O  
ATOM   9477  H   GLY B 592      32.938 -10.374   2.117  1.00  0.500          H  
ATOM   9478 1HA  GLY B 592      32.891  -8.289   3.257  1.00  0.500          H  
ATOM   9479 2HA  GLY B 592      34.639  -8.258   3.342  1.00  0.500          H  
ATOM   9480  N   ILE B 593      33.795  -8.182   0.265  1.00  0.460          N  
ATOM   9481  CA  ILE B 593      33.790  -7.433  -0.974  1.00  0.490          C  
ATOM   9482  C   ILE B 593      32.467  -7.557  -1.713  1.00  0.510          C  
ATOM   9483  O   ILE B 593      32.046  -8.643  -2.108  1.00  0.620          O  
ATOM   9484  CB  ILE B 593      34.976  -7.870  -1.839  1.00  0.670          C  
ATOM   9485  CG1 ILE B 593      36.335  -7.572  -1.165  1.00  0.670          C  
ATOM   9486  CG2 ILE B 593      34.893  -7.349  -3.113  1.00  0.670          C  
ATOM   9487  CD1 ILE B 593      36.659  -6.078  -0.896  1.00  0.670          C  
ATOM   9488  H   ILE B 593      33.761  -9.203   0.196  1.00  0.550          H  
ATOM   9489  HA  ILE B 593      33.904  -6.378  -0.742  1.00  0.590          H  
ATOM   9490  HB  ILE B 593      34.951  -8.921  -1.956  1.00  0.810          H  
ATOM   9491 1HG1 ILE B 593      36.371  -8.118  -0.223  1.00  0.810          H  
ATOM   9492 2HG1 ILE B 593      37.108  -7.951  -1.813  1.00  0.810          H  
ATOM   9493 1HG2 ILE B 593      35.714  -7.744  -3.652  1.00  0.810          H  
ATOM   9494 2HG2 ILE B 593      33.985  -7.657  -3.595  1.00  0.810          H  
ATOM   9495 3HG2 ILE B 593      34.933  -6.280  -3.095  1.00  0.810          H  
ATOM   9496 1HD1 ILE B 593      37.638  -5.993  -0.448  1.00  0.810          H  
ATOM   9497 2HD1 ILE B 593      36.667  -5.521  -1.824  1.00  0.810          H  
ATOM   9498 3HD1 ILE B 593      35.925  -5.638  -0.224  1.00  0.810          H  
ATOM   9499  N   GLN B 594      31.868  -6.388  -1.962  1.00  0.470          N  
ATOM   9500  CA  GLN B 594      30.558  -6.193  -2.560  1.00  0.500          C  
ATOM   9501  C   GLN B 594      29.486  -6.787  -1.644  1.00  0.500          C  
ATOM   9502  O   GLN B 594      28.515  -7.399  -2.091  1.00  0.570          O  
ATOM   9503  CB  GLN B 594      30.491  -6.749  -3.985  1.00  0.690          C  
ATOM   9504  CG  GLN B 594      31.465  -6.046  -4.931  1.00  0.690          C  
ATOM   9505  CD  GLN B 594      31.344  -6.480  -6.370  1.00  0.690          C  
ATOM   9506  OE1 GLN B 594      30.256  -6.813  -6.857  1.00  0.690          O  
ATOM   9507  NE2 GLN B 594      32.461  -6.469  -7.069  1.00  0.690          N  
ATOM   9508  H   GLN B 594      32.310  -5.547  -1.589  1.00  0.560          H  
ATOM   9509  HA  GLN B 594      30.401  -5.133  -2.641  1.00  0.600          H  
ATOM   9510 1HB  GLN B 594      30.708  -7.814  -3.993  1.00  0.830          H  
ATOM   9511 2HB  GLN B 594      29.484  -6.622  -4.376  1.00  0.830          H  
ATOM   9512 1HG  GLN B 594      31.299  -4.978  -4.875  1.00  0.830          H  
ATOM   9513 2HG  GLN B 594      32.474  -6.260  -4.612  1.00  0.830          H  
ATOM   9514 1HE2 GLN B 594      32.463  -6.743  -8.036  1.00  0.830          H  
ATOM   9515 2HE2 GLN B 594      33.345  -6.195  -6.622  1.00  0.830          H  
ATOM   9516  N   GLU B 595      29.709  -6.562  -0.344  1.00  0.460          N  
ATOM   9517  CA  GLU B 595      28.857  -6.987   0.768  1.00  0.460          C  
ATOM   9518  C   GLU B 595      29.376  -6.423   2.090  1.00  0.440          C  
ATOM   9519  O   GLU B 595      30.557  -6.108   2.207  1.00  0.510          O  
ATOM   9520  CB  GLU B 595      28.830  -8.509   0.864  1.00  0.640          C  
ATOM   9521  CG  GLU B 595      30.175  -9.109   1.199  1.00  0.640          C  
ATOM   9522  CD  GLU B 595      30.210 -10.577   1.069  1.00  0.640          C  
ATOM   9523  OE1 GLU B 595      29.191 -11.191   0.736  1.00  0.640          O  
ATOM   9524  OE2 GLU B 595      31.273 -11.132   1.313  1.00  0.640          O  
ATOM   9525  H   GLU B 595      30.530  -5.989  -0.145  1.00  0.550          H  
ATOM   9526  HA  GLU B 595      27.847  -6.610   0.601  1.00  0.550          H  
ATOM   9527 1HB  GLU B 595      28.133  -8.812   1.646  1.00  0.770          H  
ATOM   9528 2HB  GLU B 595      28.486  -8.943  -0.071  1.00  0.770          H  
ATOM   9529 1HG  GLU B 595      30.921  -8.684   0.535  1.00  0.770          H  
ATOM   9530 2HG  GLU B 595      30.448  -8.841   2.221  1.00  0.770          H  
ATOM   9531  N   VAL B 596      28.535  -6.384   3.120  1.00  0.430          N  
ATOM   9532  CA  VAL B 596      29.023  -5.988   4.442  1.00  0.410          C  
ATOM   9533  C   VAL B 596      29.009  -7.174   5.405  1.00  0.410          C  
ATOM   9534  O   VAL B 596      27.953  -7.734   5.696  1.00  0.470          O  
ATOM   9535  CB  VAL B 596      28.166  -4.839   5.018  1.00  0.580          C  
ATOM   9536  CG1 VAL B 596      28.661  -4.454   6.430  1.00  0.580          C  
ATOM   9537  CG2 VAL B 596      28.252  -3.633   4.092  1.00  0.580          C  
ATOM   9538  H   VAL B 596      27.566  -6.640   2.990  1.00  0.520          H  
ATOM   9539  HA  VAL B 596      30.051  -5.636   4.346  1.00  0.490          H  
ATOM   9540  HB  VAL B 596      27.130  -5.170   5.098  1.00  0.700          H  
ATOM   9541 1HG1 VAL B 596      28.045  -3.646   6.823  1.00  0.700          H  
ATOM   9542 2HG1 VAL B 596      28.590  -5.310   7.106  1.00  0.700          H  
ATOM   9543 3HG1 VAL B 596      29.700  -4.122   6.376  1.00  0.700          H  
ATOM   9544 1HG2 VAL B 596      27.642  -2.825   4.484  1.00  0.700          H  
ATOM   9545 2HG2 VAL B 596      29.275  -3.316   4.044  1.00  0.700          H  
ATOM   9546 3HG2 VAL B 596      27.899  -3.904   3.104  1.00  0.700          H  
ATOM   9547  N   GLY B 597      30.181  -7.504   5.941  1.00  0.400          N  
ATOM   9548  CA  GLY B 597      30.350  -8.638   6.853  1.00  0.410          C  
ATOM   9549  C   GLY B 597      31.255  -9.675   6.208  1.00  0.420          C  
ATOM   9550  O   GLY B 597      31.678  -9.492   5.069  1.00  0.440          O  
ATOM   9551  H   GLY B 597      30.991  -6.968   5.659  1.00  0.480          H  
ATOM   9552 1HA  GLY B 597      30.783  -8.298   7.795  1.00  0.490          H  
ATOM   9553 2HA  GLY B 597      29.383  -9.081   7.088  1.00  0.490          H  
ATOM   9554  N   LYS B 598      31.577 -10.739   6.946  1.00  0.400          N  
ATOM   9555  CA  LYS B 598      32.482 -11.796   6.470  1.00  0.390          C  
ATOM   9556  C   LYS B 598      33.805 -11.213   6.057  1.00  0.390          C  
ATOM   9557  O   LYS B 598      34.318 -11.531   4.991  1.00  0.400          O  
ATOM   9558  CB  LYS B 598      31.902 -12.537   5.272  1.00  0.550          C  
ATOM   9559  CG  LYS B 598      30.597 -13.206   5.552  1.00  0.550          C  
ATOM   9560  CD  LYS B 598      30.055 -13.990   4.393  1.00  0.550          C  
ATOM   9561  CE  LYS B 598      29.748 -13.082   3.251  1.00  0.550          C  
ATOM   9562  NZ  LYS B 598      29.017 -13.721   2.121  1.00  0.550          N  
ATOM   9563  H   LYS B 598      31.167 -10.799   7.879  1.00  0.480          H  
ATOM   9564  HA  LYS B 598      32.660 -12.499   7.272  1.00  0.470          H  
ATOM   9565 1HB  LYS B 598      31.779 -11.830   4.468  1.00  0.660          H  
ATOM   9566 2HB  LYS B 598      32.602 -13.283   4.928  1.00  0.660          H  
ATOM   9567 1HG  LYS B 598      30.699 -13.872   6.390  1.00  0.660          H  
ATOM   9568 2HG  LYS B 598      29.924 -12.447   5.807  1.00  0.660          H  
ATOM   9569 1HD  LYS B 598      30.768 -14.753   4.085  1.00  0.660          H  
ATOM   9570 2HD  LYS B 598      29.143 -14.459   4.707  1.00  0.660          H  
ATOM   9571 1HE  LYS B 598      29.178 -12.222   3.609  1.00  0.660          H  
ATOM   9572 2HE  LYS B 598      30.683 -12.751   2.860  1.00  0.660          H  
ATOM   9573 1HZ  LYS B 598      28.919 -12.981   1.395  1.00  0.660          H  
ATOM   9574 2HZ  LYS B 598      29.548 -14.490   1.749  1.00  0.660          H  
ATOM   9575 3HZ  LYS B 598      28.109 -14.035   2.405  1.00  0.660          H  
ATOM   9576  N   ASN B 599      34.357 -10.344   6.878  1.00  0.410          N  
ATOM   9577  CA  ASN B 599      35.598  -9.701   6.523  1.00  0.450          C  
ATOM   9578  C   ASN B 599      36.780 -10.635   6.682  1.00  0.440          C  
ATOM   9579  O   ASN B 599      37.059 -11.117   7.791  1.00  0.460          O  
ATOM   9580  CB  ASN B 599      35.746  -8.454   7.361  1.00  0.610          C  
ATOM   9581  CG  ASN B 599      36.932  -7.629   7.040  1.00  0.610          C  
ATOM   9582  OD1 ASN B 599      38.064  -8.119   6.995  1.00  0.610          O  
ATOM   9583  ND2 ASN B 599      36.698  -6.367   6.804  1.00  0.610          N  
ATOM   9584  H   ASN B 599      33.918 -10.127   7.779  1.00  0.490          H  
ATOM   9585  HA  ASN B 599      35.550  -9.415   5.471  1.00  0.540          H  
ATOM   9586 1HB  ASN B 599      34.857  -7.851   7.245  1.00  0.740          H  
ATOM   9587 2HB  ASN B 599      35.792  -8.743   8.410  1.00  0.740          H  
ATOM   9588 1HD2 ASN B 599      37.452  -5.746   6.583  1.00  0.740          H  
ATOM   9589 2HD2 ASN B 599      35.741  -6.009   6.859  1.00  0.740          H  
ATOM   9590  N   MET B 600      37.417 -10.991   5.558  1.00  0.440          N  
ATOM   9591  CA  MET B 600      38.568 -11.881   5.651  1.00  0.450          C  
ATOM   9592  C   MET B 600      39.461 -11.722   4.400  1.00  0.430          C  
ATOM   9593  O   MET B 600      39.017 -11.955   3.252  1.00  0.440          O  
ATOM   9594  CB  MET B 600      38.059 -13.322   5.858  1.00  0.630          C  
ATOM   9595  CG  MET B 600      39.116 -14.372   6.211  1.00  0.630          C  
ATOM   9596  SD  MET B 600      39.833 -15.025   4.885  1.00  0.630          S  
ATOM   9597  CE  MET B 600      40.744 -16.383   5.425  1.00  0.630          C  
ATOM   9598  H   MET B 600      37.105 -10.623   4.648  1.00  0.530          H  
ATOM   9599  HA  MET B 600      39.166 -11.592   6.517  1.00  0.540          H  
ATOM   9600 1HB  MET B 600      37.316 -13.337   6.645  1.00  0.750          H  
ATOM   9601 2HB  MET B 600      37.558 -13.652   4.953  1.00  0.750          H  
ATOM   9602 1HG  MET B 600      39.891 -13.910   6.783  1.00  0.750          H  
ATOM   9603 2HG  MET B 600      38.682 -15.170   6.802  1.00  0.750          H  
ATOM   9604 1HE  MET B 600      41.206 -16.838   4.566  1.00  0.750          H  
ATOM   9605 2HE  MET B 600      41.473 -16.075   6.090  1.00  0.750          H  
ATOM   9606 3HE  MET B 600      40.114 -17.090   5.913  1.00  0.750          H  
ATOM   9607  N   TYR B 601      40.739 -11.343   4.620  1.00  0.430          N  
ATOM   9608  CA  TYR B 601      41.655 -11.137   3.493  1.00  0.430          C  
ATOM   9609  C   TYR B 601      42.991 -11.869   3.663  1.00  0.430          C  
ATOM   9610  O   TYR B 601      43.607 -11.868   4.736  1.00  0.490          O  
ATOM   9611  CB  TYR B 601      41.928  -9.626   3.304  1.00  0.600          C  
ATOM   9612  CG  TYR B 601      40.671  -8.802   2.995  1.00  0.600          C  
ATOM   9613  CD1 TYR B 601      39.922  -8.246   4.035  1.00  0.600          C  
ATOM   9614  CD2 TYR B 601      40.258  -8.625   1.687  1.00  0.600          C  
ATOM   9615  CE1 TYR B 601      38.767  -7.534   3.759  1.00  0.600          C  
ATOM   9616  CE2 TYR B 601      39.100  -7.920   1.419  1.00  0.600          C  
ATOM   9617  CZ  TYR B 601      38.348  -7.374   2.460  1.00  0.600          C  
ATOM   9618  OH  TYR B 601      37.165  -6.681   2.201  1.00  0.600          O  
ATOM   9619  H   TYR B 601      41.071 -11.156   5.577  1.00  0.520          H  
ATOM   9620  HA  TYR B 601      41.184 -11.524   2.593  1.00  0.520          H  
ATOM   9621 1HB  TYR B 601      42.387  -9.222   4.211  1.00  0.720          H  
ATOM   9622 2HB  TYR B 601      42.640  -9.486   2.488  1.00  0.720          H  
ATOM   9623  HD1 TYR B 601      40.238  -8.382   5.072  1.00  0.720          H  
ATOM   9624  HD2 TYR B 601      40.839  -9.055   0.870  1.00  0.720          H  
ATOM   9625  HE1 TYR B 601      38.187  -7.114   4.564  1.00  0.720          H  
ATOM   9626  HE2 TYR B 601      38.781  -7.799   0.393  1.00  0.720          H  
ATOM   9627  HH  TYR B 601      36.936  -6.799   1.274  1.00  0.720          H  
ATOM   9628  N   GLY B 602      43.459 -12.483   2.583  1.00  0.450          N  
ATOM   9629  CA  GLY B 602      44.757 -13.139   2.620  1.00  0.450          C  
ATOM   9630  C   GLY B 602      45.874 -12.262   2.067  1.00  0.460          C  
ATOM   9631  O   GLY B 602      45.711 -11.583   1.046  1.00  0.500          O  
ATOM   9632  H   GLY B 602      42.899 -12.464   1.729  1.00  0.540          H  
ATOM   9633 1HA  GLY B 602      44.998 -13.423   3.646  1.00  0.540          H  
ATOM   9634 2HA  GLY B 602      44.714 -14.062   2.045  1.00  0.540          H  
ATOM   9635  N   ILE B 603      47.029 -12.359   2.706  1.00  0.450          N  
ATOM   9636  CA  ILE B 603      48.270 -11.717   2.310  1.00  0.480          C  
ATOM   9637  C   ILE B 603      49.230 -12.851   1.939  1.00  0.470          C  
ATOM   9638  O   ILE B 603      49.465 -13.775   2.725  1.00  0.450          O  
ATOM   9639  CB  ILE B 603      48.803 -10.822   3.459  1.00  0.660          C  
ATOM   9640  CG1 ILE B 603      47.729  -9.739   3.869  1.00  0.660          C  
ATOM   9641  CG2 ILE B 603      50.171 -10.235   3.130  1.00  0.660          C  
ATOM   9642  CD1 ILE B 603      47.316  -8.747   2.781  1.00  0.660          C  
ATOM   9643  H   ILE B 603      47.054 -12.916   3.556  1.00  0.540          H  
ATOM   9644  HA  ILE B 603      48.109 -11.114   1.417  1.00  0.580          H  
ATOM   9645  HB  ILE B 603      48.897 -11.433   4.321  1.00  0.790          H  
ATOM   9646 1HG1 ILE B 603      46.831 -10.261   4.210  1.00  0.790          H  
ATOM   9647 2HG1 ILE B 603      48.126  -9.172   4.705  1.00  0.790          H  
ATOM   9648 1HG2 ILE B 603      50.541  -9.662   3.972  1.00  0.790          H  
ATOM   9649 2HG2 ILE B 603      50.844 -11.057   2.934  1.00  0.790          H  
ATOM   9650 3HG2 ILE B 603      50.109  -9.599   2.255  1.00  0.790          H  
ATOM   9651 1HD1 ILE B 603      46.578  -8.057   3.190  1.00  0.790          H  
ATOM   9652 2HD1 ILE B 603      48.183  -8.191   2.448  1.00  0.790          H  
ATOM   9653 3HD1 ILE B 603      46.876  -9.273   1.936  1.00  0.790          H  
ATOM   9654  N   GLU B 604      49.747 -12.833   0.717  1.00  0.520          N  
ATOM   9655  CA  GLU B 604      50.568 -13.973   0.303  1.00  0.540          C  
ATOM   9656  C   GLU B 604      51.835 -13.622  -0.460  1.00  0.560          C  
ATOM   9657  O   GLU B 604      51.921 -12.583  -1.120  1.00  0.600          O  
ATOM   9658  CB  GLU B 604      49.749 -14.918  -0.584  1.00  0.750          C  
ATOM   9659  CG  GLU B 604      48.445 -15.426  -0.004  1.00  0.750          C  
ATOM   9660  CD  GLU B 604      47.791 -16.485  -0.889  1.00  0.750          C  
ATOM   9661  OE1 GLU B 604      48.357 -16.805  -1.917  1.00  0.750          O  
ATOM   9662  OE2 GLU B 604      46.735 -16.962  -0.544  1.00  0.750          O  
ATOM   9663  H   GLU B 604      49.524 -12.054   0.087  1.00  0.620          H  
ATOM   9664  HA  GLU B 604      50.874 -14.517   1.198  1.00  0.650          H  
ATOM   9665 1HB  GLU B 604      49.510 -14.410  -1.483  1.00  0.900          H  
ATOM   9666 2HB  GLU B 604      50.358 -15.785  -0.845  1.00  0.900          H  
ATOM   9667 1HG  GLU B 604      48.625 -15.800   0.987  1.00  0.900          H  
ATOM   9668 2HG  GLU B 604      47.759 -14.583   0.084  1.00  0.900          H  
ATOM   9669  N   TYR B 605      52.799 -14.543  -0.398  1.00  0.530          N  
ATOM   9670  CA  TYR B 605      54.037 -14.487  -1.187  1.00  0.570          C  
ATOM   9671  C   TYR B 605      54.590 -15.876  -1.416  1.00  0.660          C  
ATOM   9672  O   TYR B 605      54.588 -16.683  -0.492  1.00  0.640          O  
ATOM   9673  CB  TYR B 605      55.060 -13.617  -0.508  1.00  0.780          C  
ATOM   9674  CG  TYR B 605      56.391 -13.537  -1.095  1.00  0.780          C  
ATOM   9675  CD1 TYR B 605      56.658 -12.663  -2.118  1.00  0.780          C  
ATOM   9676  CD2 TYR B 605      57.382 -14.328  -0.572  1.00  0.780          C  
ATOM   9677  CE1 TYR B 605      57.925 -12.576  -2.620  1.00  0.780          C  
ATOM   9678  CE2 TYR B 605      58.641 -14.245  -1.076  1.00  0.780          C  
ATOM   9679  CZ  TYR B 605      58.919 -13.372  -2.096  1.00  0.780          C  
ATOM   9680  OH  TYR B 605      60.193 -13.299  -2.595  1.00  0.780          O  
ATOM   9681  H   TYR B 605      52.631 -15.345   0.223  1.00  0.640          H  
ATOM   9682  HA  TYR B 605      53.797 -14.063  -2.135  1.00  0.680          H  
ATOM   9683 1HB  TYR B 605      54.683 -12.608  -0.517  1.00  0.940          H  
ATOM   9684 2HB  TYR B 605      55.165 -13.958   0.488  1.00  0.940          H  
ATOM   9685  HD1 TYR B 605      55.872 -12.042  -2.521  1.00  0.940          H  
ATOM   9686  HD2 TYR B 605      57.162 -15.022   0.247  1.00  0.940          H  
ATOM   9687  HE1 TYR B 605      58.147 -11.881  -3.420  1.00  0.940          H  
ATOM   9688  HE2 TYR B 605      59.430 -14.875  -0.665  1.00  0.940          H  
ATOM   9689  HH  TYR B 605      60.718 -14.014  -2.213  1.00  0.940          H  
ATOM   9690  N   ASP B 606      55.029 -16.186  -2.635  1.00  0.870          N  
ATOM   9691  CA  ASP B 606      55.589 -17.535  -2.873  1.00  1.120          C  
ATOM   9692  C   ASP B 606      54.723 -18.631  -2.228  1.00  1.170          C  
ATOM   9693  O   ASP B 606      53.579 -18.838  -2.636  1.00  2.010          O  
ATOM   9694  CB  ASP B 606      57.060 -17.724  -2.427  1.00  1.470          C  
ATOM   9695  CG  ASP B 606      58.148 -16.978  -3.210  1.00  1.470          C  
ATOM   9696  OD1 ASP B 606      58.011 -16.834  -4.402  1.00  1.470          O  
ATOM   9697  OD2 ASP B 606      59.170 -16.679  -2.632  1.00  1.470          O  
ATOM   9698  H   ASP B 606      54.954 -15.471  -3.370  1.00  1.040          H  
ATOM   9699  HA  ASP B 606      55.579 -17.710  -3.949  1.00  1.340          H  
ATOM   9700 1HB  ASP B 606      57.154 -17.439  -1.371  1.00  1.760          H  
ATOM   9701 2HB  ASP B 606      57.312 -18.784  -2.494  1.00  1.760          H  
ATOM   9702  N   ASP B 607      55.293 -19.365  -1.252  1.00  0.860          N  
ATOM   9703  CA  ASP B 607      54.647 -20.461  -0.555  1.00  0.900          C  
ATOM   9704  C   ASP B 607      54.262 -20.170   0.909  1.00  0.800          C  
ATOM   9705  O   ASP B 607      54.259 -21.081   1.743  1.00  0.900          O  
ATOM   9706  CB  ASP B 607      55.520 -21.711  -0.672  1.00  1.240          C  
ATOM   9707  CG  ASP B 607      56.919 -21.481  -0.152  1.00  1.240          C  
ATOM   9708  OD1 ASP B 607      57.304 -20.324  -0.059  1.00  1.240          O  
ATOM   9709  OD2 ASP B 607      57.609 -22.434   0.129  1.00  1.240          O  
ATOM   9710  H   ASP B 607      56.246 -19.171  -0.933  1.00  1.030          H  
ATOM   9711  HA  ASP B 607      53.722 -20.674  -1.085  1.00  1.080          H  
ATOM   9712 1HB  ASP B 607      55.067 -22.526  -0.110  1.00  1.490          H  
ATOM   9713 2HB  ASP B 607      55.576 -22.021  -1.715  1.00  1.490          H  
ATOM   9714  N   GLU B 608      53.951 -18.909   1.239  1.00  0.670          N  
ATOM   9715  CA  GLU B 608      53.507 -18.574   2.595  1.00  0.670          C  
ATOM   9716  C   GLU B 608      52.247 -17.683   2.644  1.00  0.570          C  
ATOM   9717  O   GLU B 608      52.096 -16.703   1.896  1.00  0.580          O  
ATOM   9718  CB  GLU B 608      54.677 -17.923   3.366  1.00  0.940          C  
ATOM   9719  CG  GLU B 608      55.299 -16.663   2.713  1.00  0.940          C  
ATOM   9720  CD  GLU B 608      56.531 -16.109   3.438  1.00  0.940          C  
ATOM   9721  OE1 GLU B 608      57.602 -16.219   2.893  1.00  0.940          O  
ATOM   9722  OE2 GLU B 608      56.409 -15.597   4.523  1.00  0.940          O  
ATOM   9723  H   GLU B 608      54.047 -18.176   0.533  1.00  0.800          H  
ATOM   9724  HA  GLU B 608      53.262 -19.504   3.099  1.00  0.800          H  
ATOM   9725 1HB  GLU B 608      54.332 -17.639   4.359  1.00  1.130          H  
ATOM   9726 2HB  GLU B 608      55.471 -18.655   3.484  1.00  1.130          H  
ATOM   9727 1HG  GLU B 608      55.609 -16.930   1.709  1.00  1.130          H  
ATOM   9728 2HG  GLU B 608      54.540 -15.886   2.630  1.00  1.130          H  
ATOM   9729  N   ILE B 609      51.357 -18.014   3.602  1.00  0.510          N  
ATOM   9730  CA  ILE B 609      50.094 -17.292   3.799  1.00  0.470          C  
ATOM   9731  C   ILE B 609      49.877 -16.684   5.219  1.00  0.440          C  
ATOM   9732  O   ILE B 609      49.960 -17.353   6.277  1.00  0.450          O  
ATOM   9733  CB  ILE B 609      48.892 -18.213   3.458  1.00  0.670          C  
ATOM   9734  CG1 ILE B 609      48.991 -18.748   1.990  1.00  0.670          C  
ATOM   9735  CG2 ILE B 609      47.577 -17.438   3.680  1.00  0.670          C  
ATOM   9736  CD1 ILE B 609      47.983 -19.855   1.625  1.00  0.670          C  
ATOM   9737  H   ILE B 609      51.552 -18.854   4.144  1.00  0.610          H  
ATOM   9738  HA  ILE B 609      50.076 -16.462   3.091  1.00  0.560          H  
ATOM   9739  HB  ILE B 609      48.904 -19.036   4.061  1.00  0.810          H  
ATOM   9740 1HG1 ILE B 609      48.856 -17.941   1.315  1.00  0.810          H  
ATOM   9741 2HG1 ILE B 609      49.982 -19.162   1.835  1.00  0.810          H  
ATOM   9742 1HG2 ILE B 609      46.748 -18.066   3.459  1.00  0.810          H  
ATOM   9743 2HG2 ILE B 609      47.490 -17.112   4.706  1.00  0.810          H  
ATOM   9744 3HG2 ILE B 609      47.551 -16.565   3.023  1.00  0.810          H  
ATOM   9745 1HD1 ILE B 609      48.150 -20.153   0.591  1.00  0.810          H  
ATOM   9746 2HD1 ILE B 609      48.128 -20.719   2.273  1.00  0.810          H  
ATOM   9747 3HD1 ILE B 609      46.968 -19.497   1.722  1.00  0.810          H  
ATOM   9748  N   ILE B 610      49.604 -15.381   5.175  1.00  0.430          N  
ATOM   9749  CA  ILE B 610      49.313 -14.476   6.273  1.00  0.430          C  
ATOM   9750  C   ILE B 610      47.833 -14.082   6.209  1.00  0.410          C  
ATOM   9751  O   ILE B 610      47.351 -13.610   5.182  1.00  0.410          O  
ATOM   9752  CB  ILE B 610      50.263 -13.258   6.147  1.00  0.600          C  
ATOM   9753  CG1 ILE B 610      51.721 -13.724   6.330  1.00  0.600          C  
ATOM   9754  CG2 ILE B 610      49.899 -12.083   7.083  1.00  0.600          C  
ATOM   9755  CD1 ILE B 610      52.441 -14.153   5.037  1.00  0.600          C  
ATOM   9756  H   ILE B 610      49.592 -14.951   4.242  1.00  0.520          H  
ATOM   9757  HA  ILE B 610      49.494 -14.985   7.220  1.00  0.520          H  
ATOM   9758  HB  ILE B 610      50.213 -12.922   5.128  1.00  0.720          H  
ATOM   9759 1HG1 ILE B 610      52.281 -12.903   6.760  1.00  0.720          H  
ATOM   9760 2HG1 ILE B 610      51.741 -14.564   7.026  1.00  0.720          H  
ATOM   9761 1HG2 ILE B 610      50.587 -11.258   6.908  1.00  0.720          H  
ATOM   9762 2HG2 ILE B 610      48.882 -11.746   6.880  1.00  0.720          H  
ATOM   9763 3HG2 ILE B 610      49.972 -12.399   8.111  1.00  0.720          H  
ATOM   9764 1HD1 ILE B 610      53.462 -14.441   5.286  1.00  0.720          H  
ATOM   9765 2HD1 ILE B 610      51.989 -14.977   4.547  1.00  0.720          H  
ATOM   9766 3HD1 ILE B 610      52.447 -13.324   4.351  1.00  0.720          H  
ATOM   9767  N   ILE B 611      47.083 -14.278   7.278  1.00  0.410          N  
ATOM   9768  CA  ILE B 611      45.660 -13.967   7.190  1.00  0.410          C  
ATOM   9769  C   ILE B 611      45.268 -12.809   8.090  1.00  0.380          C  
ATOM   9770  O   ILE B 611      45.592 -12.828   9.273  1.00  0.380          O  
ATOM   9771  CB  ILE B 611      44.837 -15.184   7.621  1.00  0.570          C  
ATOM   9772  CG1 ILE B 611      45.184 -16.403   6.744  1.00  0.570          C  
ATOM   9773  CG2 ILE B 611      43.343 -14.817   7.484  1.00  0.570          C  
ATOM   9774  CD1 ILE B 611      44.695 -17.698   7.307  1.00  0.570          C  
ATOM   9775  H   ILE B 611      47.480 -14.686   8.132  1.00  0.490          H  
ATOM   9776  HA  ILE B 611      45.407 -13.700   6.165  1.00  0.490          H  
ATOM   9777  HB  ILE B 611      45.059 -15.442   8.640  1.00  0.690          H  
ATOM   9778 1HG1 ILE B 611      44.760 -16.263   5.751  1.00  0.690          H  
ATOM   9779 2HG1 ILE B 611      46.262 -16.482   6.655  1.00  0.690          H  
ATOM   9780 1HG2 ILE B 611      42.736 -15.652   7.790  1.00  0.690          H  
ATOM   9781 2HG2 ILE B 611      43.073 -13.967   8.107  1.00  0.690          H  
ATOM   9782 3HG2 ILE B 611      43.130 -14.562   6.447  1.00  0.690          H  
ATOM   9783 1HD1 ILE B 611      44.995 -18.501   6.644  1.00  0.690          H  
ATOM   9784 2HD1 ILE B 611      45.142 -17.857   8.290  1.00  0.690          H  
ATOM   9785 3HD1 ILE B 611      43.631 -17.689   7.399  1.00  0.690          H  
ATOM   9786  N   ILE B 612      44.573 -11.803   7.553  1.00  0.390          N  
ATOM   9787  CA  ILE B 612      44.113 -10.720   8.416  1.00  0.390          C  
ATOM   9788  C   ILE B 612      42.574 -10.765   8.496  1.00  0.360          C  
ATOM   9789  O   ILE B 612      41.887 -10.666   7.468  1.00  0.400          O  
ATOM   9790  CB  ILE B 612      44.605  -9.325   7.952  1.00  0.550          C  
ATOM   9791  CG1 ILE B 612      46.178  -9.289   7.904  1.00  0.550          C  
ATOM   9792  CG2 ILE B 612      44.096  -8.274   8.968  1.00  0.550          C  
ATOM   9793  CD1 ILE B 612      46.782  -8.028   7.246  1.00  0.550          C  
ATOM   9794  H   ILE B 612      44.323 -11.819   6.556  1.00  0.470          H  
ATOM   9795  HA  ILE B 612      44.501 -10.878   9.416  1.00  0.470          H  
ATOM   9796  HB  ILE B 612      44.222  -9.103   6.954  1.00  0.660          H  
ATOM   9797 1HG1 ILE B 612      46.563  -9.372   8.917  1.00  0.660          H  
ATOM   9798 2HG1 ILE B 612      46.520 -10.151   7.332  1.00  0.660          H  
ATOM   9799 1HG2 ILE B 612      44.419  -7.278   8.690  1.00  0.660          H  
ATOM   9800 2HG2 ILE B 612      43.010  -8.282   9.012  1.00  0.660          H  
ATOM   9801 3HG2 ILE B 612      44.489  -8.522   9.945  1.00  0.660          H  
ATOM   9802 1HD1 ILE B 612      47.871  -8.108   7.245  1.00  0.660          H  
ATOM   9803 2HD1 ILE B 612      46.422  -7.948   6.218  1.00  0.660          H  
ATOM   9804 3HD1 ILE B 612      46.499  -7.130   7.791  1.00  0.660          H  
ATOM   9805  N   ASP B 613      42.068 -10.894   9.737  1.00  0.320          N  
ATOM   9806  CA  ASP B 613      40.654 -11.009  10.119  1.00  0.310          C  
ATOM   9807  C   ASP B 613      40.042 -12.318   9.636  1.00  0.300          C  
ATOM   9808  O   ASP B 613      40.601 -12.983   8.771  1.00  0.340          O  
ATOM   9809  CB  ASP B 613      39.848  -9.810   9.611  1.00  0.440          C  
ATOM   9810  CG  ASP B 613      40.267  -8.511  10.289  1.00  0.440          C  
ATOM   9811  OD1 ASP B 613      40.249  -8.402  11.529  1.00  0.440          O  
ATOM   9812  OD2 ASP B 613      40.611  -7.608   9.574  1.00  0.440          O  
ATOM   9813  H   ASP B 613      42.749 -10.936  10.489  1.00  0.380          H  
ATOM   9814  HA  ASP B 613      40.594 -11.001  11.205  1.00  0.370          H  
ATOM   9815 1HB  ASP B 613      39.943  -9.704   8.534  1.00  0.530          H  
ATOM   9816 2HB  ASP B 613      38.779  -9.977   9.809  1.00  0.530          H  
ATOM   9817  N   CYS B 614      38.946 -12.736  10.266  1.00  0.290          N  
ATOM   9818  CA  CYS B 614      38.210 -13.935   9.871  1.00  0.300          C  
ATOM   9819  C   CYS B 614      36.761 -13.959  10.376  1.00  0.290          C  
ATOM   9820  O   CYS B 614      36.405 -14.762  11.249  1.00  0.280          O  
ATOM   9821  CB  CYS B 614      38.930 -15.170  10.379  1.00  0.420          C  
ATOM   9822  SG  CYS B 614      38.124 -16.657   9.952  1.00  0.420          S  
ATOM   9823  H   CYS B 614      38.548 -12.167  11.011  1.00  0.350          H  
ATOM   9824  HA  CYS B 614      38.185 -13.965   8.791  1.00  0.360          H  
ATOM   9825 1HB  CYS B 614      39.936 -15.205   9.964  1.00  0.500          H  
ATOM   9826 2HB  CYS B 614      39.014 -15.116  11.446  1.00  0.500          H  
ATOM   9827  HG  CYS B 614      37.014 -16.347  10.660  1.00  0.500          H  
ATOM   9828  N   GLY B 615      35.913 -13.127   9.794  1.00  0.320          N  
ATOM   9829  CA  GLY B 615      34.553 -12.996  10.302  1.00  0.330          C  
ATOM   9830  C   GLY B 615      33.418 -13.687   9.574  1.00  0.320          C  
ATOM   9831  O   GLY B 615      33.623 -14.560   8.726  1.00  0.330          O  
ATOM   9832  H   GLY B 615      36.261 -12.492   9.063  1.00  0.380          H  
ATOM   9833 1HA  GLY B 615      34.537 -13.301  11.340  1.00  0.400          H  
ATOM   9834 2HA  GLY B 615      34.329 -11.962  10.319  1.00  0.400          H  
ATOM   9835  N   ILE B 616      32.195 -13.274   9.955  1.00  0.340          N  
ATOM   9836  CA  ILE B 616      30.922 -13.793   9.431  1.00  0.370          C  
ATOM   9837  C   ILE B 616      29.913 -12.715   9.040  1.00  0.420          C  
ATOM   9838  O   ILE B 616      30.146 -11.517   9.199  1.00  0.480          O  
ATOM   9839  CB  ILE B 616      30.191 -14.690  10.444  1.00  0.510          C  
ATOM   9840  CG1 ILE B 616      29.772 -13.893  11.721  1.00  0.510          C  
ATOM   9841  CG2 ILE B 616      31.097 -15.787  10.752  1.00  0.510          C  
ATOM   9842  CD1 ILE B 616      28.844 -14.647  12.646  1.00  0.510          C  
ATOM   9843  H   ILE B 616      32.172 -12.572  10.702  1.00  0.410          H  
ATOM   9844  HA  ILE B 616      31.138 -14.395   8.551  1.00  0.440          H  
ATOM   9845  HB  ILE B 616      29.285 -15.097   9.995  1.00  0.610          H  
ATOM   9846 1HG1 ILE B 616      30.650 -13.616  12.260  1.00  0.610          H  
ATOM   9847 2HG1 ILE B 616      29.247 -12.984  11.427  1.00  0.610          H  
ATOM   9848 1HG2 ILE B 616      30.652 -16.504  11.431  1.00  0.610          H  
ATOM   9849 2HG2 ILE B 616      31.330 -16.252   9.819  1.00  0.610          H  
ATOM   9850 3HG2 ILE B 616      31.977 -15.394  11.178  1.00  0.610          H  
ATOM   9851 1HD1 ILE B 616      28.587 -14.026  13.492  1.00  0.610          H  
ATOM   9852 2HD1 ILE B 616      27.931 -14.902  12.101  1.00  0.610          H  
ATOM   9853 3HD1 ILE B 616      29.317 -15.554  13.007  1.00  0.610          H  
ATOM   9854  N   LYS B 617      28.801 -13.173   8.474  1.00  0.410          N  
ATOM   9855  CA  LYS B 617      27.610 -12.362   8.229  1.00  0.450          C  
ATOM   9856  C   LYS B 617      26.440 -13.091   8.878  1.00  0.470          C  
ATOM   9857  O   LYS B 617      26.343 -14.319   8.809  1.00  0.470          O  
ATOM   9858  CB  LYS B 617      27.347 -12.130   6.735  1.00  0.610          C  
ATOM   9859  CG  LYS B 617      26.055 -11.383   6.399  1.00  0.610          C  
ATOM   9860  CD  LYS B 617      25.915 -11.162   4.892  1.00  0.610          C  
ATOM   9861  CE  LYS B 617      24.569 -10.523   4.553  1.00  0.610          C  
ATOM   9862  NZ  LYS B 617      24.401 -10.307   3.085  1.00  0.610          N  
ATOM   9863  H   LYS B 617      28.777 -14.173   8.253  1.00  0.490          H  
ATOM   9864  HA  LYS B 617      27.721 -11.395   8.721  1.00  0.540          H  
ATOM   9865 1HB  LYS B 617      28.121 -11.491   6.342  1.00  0.740          H  
ATOM   9866 2HB  LYS B 617      27.367 -13.075   6.198  1.00  0.740          H  
ATOM   9867 1HG  LYS B 617      25.194 -11.958   6.735  1.00  0.740          H  
ATOM   9868 2HG  LYS B 617      26.049 -10.417   6.903  1.00  0.740          H  
ATOM   9869 1HD  LYS B 617      26.721 -10.502   4.548  1.00  0.740          H  
ATOM   9870 2HD  LYS B 617      25.999 -12.116   4.376  1.00  0.740          H  
ATOM   9871 1HE  LYS B 617      23.768 -11.173   4.910  1.00  0.740          H  
ATOM   9872 2HE  LYS B 617      24.495  -9.562   5.063  1.00  0.740          H  
ATOM   9873 1HZ  LYS B 617      23.500  -9.884   2.906  1.00  0.740          H  
ATOM   9874 2HZ  LYS B 617      25.133  -9.694   2.751  1.00  0.740          H  
ATOM   9875 3HZ  LYS B 617      24.458 -11.191   2.601  1.00  0.740          H  
ATOM   9876  N   PHE B 618      25.527 -12.349   9.481  1.00  0.540          N  
ATOM   9877  CA  PHE B 618      24.369 -12.980  10.104  1.00  0.580          C  
ATOM   9878  C   PHE B 618      23.286 -13.193   9.064  1.00  0.560          C  
ATOM   9879  O   PHE B 618      23.091 -12.344   8.193  1.00  0.620          O  
ATOM   9880  CB  PHE B 618      23.883 -12.120  11.257  1.00  0.800          C  
ATOM   9881  CG  PHE B 618      24.854 -12.122  12.414  1.00  0.800          C  
ATOM   9882  CD1 PHE B 618      25.873 -11.176  12.488  1.00  0.800          C  
ATOM   9883  CD2 PHE B 618      24.753 -13.063  13.426  1.00  0.800          C  
ATOM   9884  CE1 PHE B 618      26.759 -11.170  13.540  1.00  0.800          C  
ATOM   9885  CE2 PHE B 618      25.639 -13.055  14.485  1.00  0.800          C  
ATOM   9886  CZ  PHE B 618      26.638 -12.106  14.541  1.00  0.800          C  
ATOM   9887  H   PHE B 618      25.639 -11.345   9.516  1.00  0.650          H  
ATOM   9888  HA  PHE B 618      24.662 -13.955  10.500  1.00  0.700          H  
ATOM   9889 1HB  PHE B 618      23.738 -11.097  10.922  1.00  0.960          H  
ATOM   9890 2HB  PHE B 618      22.920 -12.495  11.608  1.00  0.960          H  
ATOM   9891  HD1 PHE B 618      25.973 -10.428  11.702  1.00  0.960          H  
ATOM   9892  HD2 PHE B 618      23.960 -13.815  13.383  1.00  0.960          H  
ATOM   9893  HE1 PHE B 618      27.554 -10.420  13.578  1.00  0.960          H  
ATOM   9894  HE2 PHE B 618      25.549 -13.796  15.279  1.00  0.960          H  
ATOM   9895  HZ  PHE B 618      27.329 -12.101  15.378  1.00  0.960          H  
ATOM   9896  N   ALA B 619      22.596 -14.327   9.132  1.00  0.530          N  
ATOM   9897  CA  ALA B 619      21.551 -14.625   8.166  1.00  0.510          C  
ATOM   9898  C   ALA B 619      20.410 -13.620   8.216  1.00  0.680          C  
ATOM   9899  O   ALA B 619      19.915 -13.281   9.293  1.00  0.820          O  
ATOM   9900  CB  ALA B 619      21.012 -16.029   8.419  1.00  0.720          C  
ATOM   9901  H   ALA B 619      22.787 -15.003   9.879  1.00  0.640          H  
ATOM   9902  HA  ALA B 619      21.988 -14.577   7.174  1.00  0.610          H  
ATOM   9903 1HB  ALA B 619      20.247 -16.279   7.708  1.00  0.870          H  
ATOM   9904 2HB  ALA B 619      21.814 -16.742   8.343  1.00  0.870          H  
ATOM   9905 3HB  ALA B 619      20.582 -16.078   9.420  1.00  0.870          H  
ATOM   9906  N   SER B 620      19.962 -13.218   7.026  1.00  0.730          N  
ATOM   9907  CA  SER B 620      18.815 -12.352   6.786  1.00  0.940          C  
ATOM   9908  C   SER B 620      17.665 -13.252   6.359  1.00  0.890          C  
ATOM   9909  O   SER B 620      17.841 -14.466   6.269  1.00  0.700          O  
ATOM   9910  CB  SER B 620      19.119 -11.332   5.706  1.00  1.230          C  
ATOM   9911  OG  SER B 620      19.186 -11.947   4.445  1.00  1.230          O  
ATOM   9912  H   SER B 620      20.473 -13.514   6.209  1.00  0.880          H  
ATOM   9913  HA  SER B 620      18.544 -11.839   7.712  1.00  1.130          H  
ATOM   9914 1HB  SER B 620      18.351 -10.559   5.701  1.00  1.480          H  
ATOM   9915 2HB  SER B 620      20.070 -10.847   5.928  1.00  1.480          H  
ATOM   9916  HG  SER B 620      19.368 -11.239   3.810  1.00  1.480          H  
ATOM   9917  N   ASP B 621      16.496 -12.686   6.048  1.00  1.120          N  
ATOM   9918  CA  ASP B 621      15.336 -13.508   5.668  1.00  1.180          C  
ATOM   9919  C   ASP B 621      15.598 -14.429   4.462  1.00  0.930          C  
ATOM   9920  O   ASP B 621      15.063 -15.539   4.388  1.00  0.980          O  
ATOM   9921  CB  ASP B 621      14.133 -12.620   5.371  1.00  1.630          C  
ATOM   9922  CG  ASP B 621      13.546 -11.975   6.621  1.00  1.630          C  
ATOM   9923  OD1 ASP B 621      13.872 -12.382   7.710  1.00  1.630          O  
ATOM   9924  OD2 ASP B 621      12.787 -11.060   6.468  1.00  1.630          O  
ATOM   9925  H   ASP B 621      16.390 -11.684   6.132  1.00  1.340          H  
ATOM   9926  HA  ASP B 621      15.083 -14.141   6.521  1.00  1.420          H  
ATOM   9927 1HB  ASP B 621      14.420 -11.833   4.671  1.00  1.950          H  
ATOM   9928 2HB  ASP B 621      13.355 -13.212   4.885  1.00  1.950          H  
ATOM   9929  N   ASP B 622      16.465 -14.017   3.534  1.00  0.840          N  
ATOM   9930  CA  ASP B 622      16.788 -14.828   2.353  1.00  0.800          C  
ATOM   9931  C   ASP B 622      17.394 -16.184   2.737  1.00  0.780          C  
ATOM   9932  O   ASP B 622      17.413 -17.128   1.942  1.00  0.950          O  
ATOM   9933  CB  ASP B 622      17.792 -14.106   1.445  1.00  1.140          C  
ATOM   9934  CG  ASP B 622      17.222 -12.911   0.682  1.00  1.140          C  
ATOM   9935  OD1 ASP B 622      16.028 -12.749   0.640  1.00  1.140          O  
ATOM   9936  OD2 ASP B 622      18.005 -12.167   0.146  1.00  1.140          O  
ATOM   9937  H   ASP B 622      16.885 -13.099   3.614  1.00  1.010          H  
ATOM   9938  HA  ASP B 622      15.868 -15.006   1.796  1.00  0.960          H  
ATOM   9939 1HB  ASP B 622      18.628 -13.759   2.055  1.00  1.360          H  
ATOM   9940 2HB  ASP B 622      18.196 -14.817   0.726  1.00  1.360          H  
ATOM   9941  N   LEU B 623      17.973 -16.242   3.932  1.00  0.630          N  
ATOM   9942  CA  LEU B 623      18.634 -17.402   4.486  1.00  0.640          C  
ATOM   9943  C   LEU B 623      17.873 -17.967   5.680  1.00  0.610          C  
ATOM   9944  O   LEU B 623      18.459 -18.644   6.534  1.00  0.650          O  
ATOM   9945  CB  LEU B 623      20.055 -17.027   4.890  1.00  0.890          C  
ATOM   9946  CG  LEU B 623      21.026 -16.615   3.765  1.00  0.890          C  
ATOM   9947  CD1 LEU B 623      22.299 -16.107   4.398  1.00  0.890          C  
ATOM   9948  CD2 LEU B 623      21.325 -17.806   2.872  1.00  0.890          C  
ATOM   9949  H   LEU B 623      17.890 -15.438   4.557  1.00  0.760          H  
ATOM   9950  HA  LEU B 623      18.655 -18.180   3.729  1.00  0.770          H  
ATOM   9951 1HB  LEU B 623      19.971 -16.171   5.540  1.00  1.070          H  
ATOM   9952 2HB  LEU B 623      20.490 -17.840   5.440  1.00  1.070          H  
ATOM   9953  HG  LEU B 623      20.591 -15.813   3.169  1.00  1.070          H  
ATOM   9954 1HD1 LEU B 623      23.000 -15.811   3.619  1.00  1.070          H  
ATOM   9955 2HD1 LEU B 623      22.075 -15.254   5.015  1.00  1.070          H  
ATOM   9956 3HD1 LEU B 623      22.739 -16.883   5.004  1.00  1.070          H  
ATOM   9957 1HD2 LEU B 623      22.022 -17.503   2.095  1.00  1.070          H  
ATOM   9958 2HD2 LEU B 623      21.762 -18.604   3.463  1.00  1.070          H  
ATOM   9959 3HD2 LEU B 623      20.418 -18.156   2.408  1.00  1.070          H  
ATOM   9960  N   LEU B 624      16.568 -17.705   5.751  1.00  0.680          N  
ATOM   9961  CA  LEU B 624      15.796 -18.211   6.868  1.00  0.650          C  
ATOM   9962  C   LEU B 624      16.008 -19.702   6.978  1.00  0.800          C  
ATOM   9963  O   LEU B 624      15.885 -20.436   5.992  1.00  1.730          O  
ATOM   9964  CB  LEU B 624      14.294 -17.936   6.668  1.00  0.920          C  
ATOM   9965  CG  LEU B 624      13.317 -18.352   7.829  1.00  0.920          C  
ATOM   9966  CD1 LEU B 624      13.548 -17.490   9.069  1.00  0.920          C  
ATOM   9967  CD2 LEU B 624      11.884 -18.209   7.329  1.00  0.920          C  
ATOM   9968  H   LEU B 624      16.111 -17.118   5.046  1.00  0.820          H  
ATOM   9969  HA  LEU B 624      16.150 -17.730   7.776  1.00  0.780          H  
ATOM   9970 1HB  LEU B 624      14.164 -16.869   6.486  1.00  1.110          H  
ATOM   9971 2HB  LEU B 624      13.971 -18.471   5.769  1.00  1.110          H  
ATOM   9972  HG  LEU B 624      13.495 -19.385   8.104  1.00  1.110          H  
ATOM   9973 1HD1 LEU B 624      12.858 -17.796   9.856  1.00  1.110          H  
ATOM   9974 2HD1 LEU B 624      14.564 -17.607   9.428  1.00  1.110          H  
ATOM   9975 3HD1 LEU B 624      13.372 -16.441   8.821  1.00  1.110          H  
ATOM   9976 1HD2 LEU B 624      11.186 -18.502   8.107  1.00  1.110          H  
ATOM   9977 2HD2 LEU B 624      11.694 -17.174   7.049  1.00  1.110          H  
ATOM   9978 3HD2 LEU B 624      11.746 -18.847   6.461  1.00  1.110          H  
ATOM   9979  N   GLY B 625      16.327 -20.131   8.194  1.00  0.630          N  
ATOM   9980  CA  GLY B 625      16.579 -21.521   8.528  1.00  0.550          C  
ATOM   9981  C   GLY B 625      17.981 -21.695   9.103  1.00  0.550          C  
ATOM   9982  O   GLY B 625      18.236 -22.648   9.835  1.00  0.660          O  
ATOM   9983  H   GLY B 625      16.436 -19.438   8.922  1.00  0.760          H  
ATOM   9984 1HA  GLY B 625      15.838 -21.854   9.255  1.00  0.660          H  
ATOM   9985 2HA  GLY B 625      16.459 -22.140   7.646  1.00  0.660          H  
ATOM   9986  N   ILE B 626      18.878 -20.750   8.832  1.00  0.510          N  
ATOM   9987  CA  ILE B 626      20.234 -20.842   9.381  1.00  0.580          C  
ATOM   9988  C   ILE B 626      20.571 -19.618  10.214  1.00  0.580          C  
ATOM   9989  O   ILE B 626      19.795 -18.663  10.276  1.00  0.640          O  
ATOM   9990  CB  ILE B 626      21.316 -21.065   8.302  1.00  0.780          C  
ATOM   9991  CG1 ILE B 626      21.357 -19.890   7.324  1.00  0.780          C  
ATOM   9992  CG2 ILE B 626      21.070 -22.410   7.604  1.00  0.780          C  
ATOM   9993  CD1 ILE B 626      22.538 -19.892   6.427  1.00  0.780          C  
ATOM   9994  H   ILE B 626      18.622 -19.987   8.193  1.00  0.610          H  
ATOM   9995  HA  ILE B 626      20.277 -21.700  10.047  1.00  0.700          H  
ATOM   9996  HB  ILE B 626      22.273 -21.108   8.771  1.00  0.940          H  
ATOM   9997 1HG1 ILE B 626      20.475 -19.935   6.703  1.00  0.940          H  
ATOM   9998 2HG1 ILE B 626      21.347 -18.963   7.875  1.00  0.940          H  
ATOM   9999 1HG2 ILE B 626      21.830 -22.623   6.870  1.00  0.940          H  
ATOM  10000 2HG2 ILE B 626      21.071 -23.212   8.342  1.00  0.940          H  
ATOM  10001 3HG2 ILE B 626      20.100 -22.392   7.110  1.00  0.940          H  
ATOM  10002 1HD1 ILE B 626      22.493 -19.048   5.766  1.00  0.940          H  
ATOM  10003 2HD1 ILE B 626      23.450 -19.835   7.019  1.00  0.940          H  
ATOM  10004 3HD1 ILE B 626      22.535 -20.793   5.859  1.00  0.940          H  
ATOM  10005  N   ASN B 627      21.702 -19.680  10.919  1.00  0.550          N  
ATOM  10006  CA  ASN B 627      22.121 -18.580  11.767  1.00  0.580          C  
ATOM  10007  C   ASN B 627      22.958 -17.579  10.992  1.00  0.540          C  
ATOM  10008  O   ASN B 627      22.797 -16.362  11.153  1.00  0.570          O  
ATOM  10009  CB  ASN B 627      22.908 -19.107  12.949  1.00  0.800          C  
ATOM  10010  CG  ASN B 627      22.069 -19.912  13.909  1.00  0.800          C  
ATOM  10011  OD1 ASN B 627      20.841 -19.790  13.992  1.00  0.800          O  
ATOM  10012  ND2 ASN B 627      22.730 -20.753  14.656  1.00  0.800          N  
ATOM  10013  H   ASN B 627      22.320 -20.488  10.829  1.00  0.660          H  
ATOM  10014  HA  ASN B 627      21.235 -18.058  12.128  1.00  0.700          H  
ATOM  10015 1HB  ASN B 627      23.724 -19.735  12.586  1.00  0.960          H  
ATOM  10016 2HB  ASN B 627      23.355 -18.273  13.487  1.00  0.960          H  
ATOM  10017 1HD2 ASN B 627      22.243 -21.320  15.318  1.00  0.960          H  
ATOM  10018 2HD2 ASN B 627      23.724 -20.826  14.573  1.00  0.960          H  
ATOM  10019  N   GLY B 628      23.827 -18.081  10.114  1.00  0.490          N  
ATOM  10020  CA  GLY B 628      24.706 -17.182   9.370  1.00  0.450          C  
ATOM  10021  C   GLY B 628      25.665 -17.845   8.399  1.00  0.440          C  
ATOM  10022  O   GLY B 628      25.638 -19.059   8.164  1.00  0.470          O  
ATOM  10023  H   GLY B 628      23.906 -19.098  10.029  1.00  0.590          H  
ATOM  10024 1HA  GLY B 628      24.104 -16.478   8.810  1.00  0.540          H  
ATOM  10025 2HA  GLY B 628      25.282 -16.585  10.077  1.00  0.540          H  
ATOM  10026  N   ILE B 629      26.504 -16.998   7.808  1.00  0.420          N  
ATOM  10027  CA  ILE B 629      27.475 -17.398   6.803  1.00  0.430          C  
ATOM  10028  C   ILE B 629      28.925 -17.122   7.168  1.00  0.400          C  
ATOM  10029  O   ILE B 629      29.294 -16.008   7.558  1.00  0.380          O  
ATOM  10030  CB  ILE B 629      27.193 -16.686   5.455  1.00  0.600          C  
ATOM  10031  CG1 ILE B 629      25.755 -16.976   4.946  1.00  0.600          C  
ATOM  10032  CG2 ILE B 629      28.254 -17.082   4.389  1.00  0.600          C  
ATOM  10033  CD1 ILE B 629      25.447 -18.403   4.606  1.00  0.600          C  
ATOM  10034  H   ILE B 629      26.456 -16.016   8.096  1.00  0.500          H  
ATOM  10035  HA  ILE B 629      27.389 -18.468   6.662  1.00  0.520          H  
ATOM  10036  HB  ILE B 629      27.240 -15.612   5.618  1.00  0.720          H  
ATOM  10037 1HG1 ILE B 629      25.054 -16.659   5.713  1.00  0.720          H  
ATOM  10038 2HG1 ILE B 629      25.581 -16.378   4.054  1.00  0.720          H  
ATOM  10039 1HG2 ILE B 629      28.045 -16.551   3.472  1.00  0.720          H  
ATOM  10040 2HG2 ILE B 629      29.250 -16.819   4.714  1.00  0.720          H  
ATOM  10041 3HG2 ILE B 629      28.223 -18.153   4.213  1.00  0.720          H  
ATOM  10042 1HD1 ILE B 629      24.422 -18.455   4.274  1.00  0.720          H  
ATOM  10043 2HD1 ILE B 629      26.093 -18.771   3.817  1.00  0.720          H  
ATOM  10044 3HD1 ILE B 629      25.566 -19.006   5.478  1.00  0.720          H  
ATOM  10045  N   ILE B 630      29.747 -18.144   6.974  1.00  0.420          N  
ATOM  10046  CA  ILE B 630      31.197 -18.049   7.121  1.00  0.410          C  
ATOM  10047  C   ILE B 630      31.682 -18.167   5.675  1.00  0.410          C  
ATOM  10048  O   ILE B 630      31.088 -18.931   4.925  1.00  0.440          O  
ATOM  10049  CB  ILE B 630      31.822 -19.191   7.983  1.00  0.580          C  
ATOM  10050  CG1 ILE B 630      31.240 -19.184   9.391  1.00  0.580          C  
ATOM  10051  CG2 ILE B 630      33.353 -19.031   8.044  1.00  0.580          C  
ATOM  10052  CD1 ILE B 630      31.621 -20.355  10.222  1.00  0.580          C  
ATOM  10053  H   ILE B 630      29.295 -19.025   6.686  1.00  0.500          H  
ATOM  10054  HA  ILE B 630      31.463 -17.083   7.540  1.00  0.490          H  
ATOM  10055  HB  ILE B 630      31.593 -20.148   7.540  1.00  0.690          H  
ATOM  10056 1HG1 ILE B 630      31.577 -18.340   9.915  1.00  0.690          H  
ATOM  10057 2HG1 ILE B 630      30.154 -19.145   9.308  1.00  0.690          H  
ATOM  10058 1HG2 ILE B 630      33.801 -19.811   8.611  1.00  0.690          H  
ATOM  10059 2HG2 ILE B 630      33.769 -19.065   7.047  1.00  0.690          H  
ATOM  10060 3HG2 ILE B 630      33.598 -18.078   8.505  1.00  0.690          H  
ATOM  10061 1HD1 ILE B 630      31.151 -20.267  11.200  1.00  0.690          H  
ATOM  10062 2HD1 ILE B 630      31.304 -21.273   9.744  1.00  0.690          H  
ATOM  10063 3HD1 ILE B 630      32.663 -20.370  10.350  1.00  0.690          H  
ATOM  10064  N   PRO B 631      32.564 -17.322   5.144  1.00  0.400          N  
ATOM  10065  CA  PRO B 631      33.033 -17.474   3.780  1.00  0.420          C  
ATOM  10066  C   PRO B 631      33.824 -18.773   3.703  1.00  0.450          C  
ATOM  10067  O   PRO B 631      34.440 -19.157   4.692  1.00  0.460          O  
ATOM  10068  CB  PRO B 631      33.894 -16.222   3.571  1.00  0.630          C  
ATOM  10069  CG  PRO B 631      34.306 -15.789   4.979  1.00  0.630          C  
ATOM  10070  CD  PRO B 631      33.150 -16.206   5.891  1.00  0.630          C  
ATOM  10071  HA  PRO B 631      32.179 -17.492   3.088  1.00  0.500          H  
ATOM  10072 1HB  PRO B 631      34.761 -16.477   2.934  1.00  0.760          H  
ATOM  10073 2HB  PRO B 631      33.324 -15.453   3.027  1.00  0.760          H  
ATOM  10074 1HG  PRO B 631      35.231 -16.282   5.249  1.00  0.760          H  
ATOM  10075 2HG  PRO B 631      34.513 -14.704   5.011  1.00  0.760          H  
ATOM  10076 1HD  PRO B 631      33.575 -16.522   6.839  1.00  0.760          H  
ATOM  10077 2HD  PRO B 631      32.427 -15.410   6.031  1.00  0.760          H  
ATOM  10078  N   SER B 632      33.808 -19.454   2.562  1.00  0.490          N  
ATOM  10079  CA  SER B 632      34.612 -20.659   2.416  1.00  0.540          C  
ATOM  10080  C   SER B 632      36.088 -20.382   2.465  1.00  0.570          C  
ATOM  10081  O   SER B 632      36.576 -19.402   1.896  1.00  0.620          O  
ATOM  10082  CB  SER B 632      34.316 -21.382   1.127  1.00  0.740          C  
ATOM  10083  OG  SER B 632      35.195 -22.475   0.961  1.00  0.740          O  
ATOM  10084  H   SER B 632      33.230 -19.168   1.767  1.00  0.590          H  
ATOM  10085  HA  SER B 632      34.380 -21.323   3.245  1.00  0.650          H  
ATOM  10086 1HB  SER B 632      33.279 -21.732   1.127  1.00  0.880          H  
ATOM  10087 2HB  SER B 632      34.425 -20.699   0.291  1.00  0.880          H  
ATOM  10088  HG  SER B 632      34.828 -22.989   0.217  1.00  0.880          H  
ATOM  10089  N   PHE B 633      36.815 -21.284   3.105  1.00  0.600          N  
ATOM  10090  CA  PHE B 633      38.253 -21.172   3.184  1.00  0.700          C  
ATOM  10091  C   PHE B 633      38.925 -22.258   2.373  1.00  0.550          C  
ATOM  10092  O   PHE B 633      40.100 -22.547   2.600  1.00  0.530          O  
ATOM  10093  CB  PHE B 633      38.722 -21.216   4.640  1.00  0.940          C  
ATOM  10094  CG  PHE B 633      38.113 -20.113   5.478  1.00  0.940          C  
ATOM  10095  CD1 PHE B 633      37.475 -20.396   6.678  1.00  0.940          C  
ATOM  10096  CD2 PHE B 633      38.118 -18.796   5.039  1.00  0.940          C  
ATOM  10097  CE1 PHE B 633      36.884 -19.381   7.412  1.00  0.940          C  
ATOM  10098  CE2 PHE B 633      37.524 -17.815   5.764  1.00  0.940          C  
ATOM  10099  CZ  PHE B 633      36.911 -18.099   6.949  1.00  0.940          C  
ATOM  10100  H   PHE B 633      36.345 -22.059   3.551  1.00  0.720          H  
ATOM  10101  HA  PHE B 633      38.550 -20.223   2.751  1.00  0.840          H  
ATOM  10102 1HB  PHE B 633      38.455 -22.176   5.082  1.00  1.130          H  
ATOM  10103 2HB  PHE B 633      39.792 -21.126   4.679  1.00  1.130          H  
ATOM  10104  HD1 PHE B 633      37.442 -21.423   7.041  1.00  1.130          H  
ATOM  10105  HD2 PHE B 633      38.590 -18.530   4.101  1.00  1.130          H  
ATOM  10106  HE1 PHE B 633      36.389 -19.596   8.358  1.00  1.130          H  
ATOM  10107  HE2 PHE B 633      37.536 -16.798   5.391  1.00  1.130          H  
ATOM  10108  HZ  PHE B 633      36.438 -17.303   7.518  1.00  1.130          H  
ATOM  10109  N   GLU B 634      38.222 -22.794   1.362  1.00  0.500          N  
ATOM  10110  CA  GLU B 634      38.769 -23.859   0.517  1.00  0.480          C  
ATOM  10111  C   GLU B 634      40.197 -23.561   0.123  1.00  0.480          C  
ATOM  10112  O   GLU B 634      41.081 -24.393   0.305  1.00  0.500          O  
ATOM  10113  CB  GLU B 634      37.913 -24.028  -0.738  1.00  0.680          C  
ATOM  10114  CG  GLU B 634      38.394 -25.104  -1.710  1.00  0.680          C  
ATOM  10115  CD  GLU B 634      37.447 -25.268  -2.875  1.00  0.680          C  
ATOM  10116  OE1 GLU B 634      37.868 -25.164  -4.010  1.00  0.680          O  
ATOM  10117  OE2 GLU B 634      36.289 -25.511  -2.623  1.00  0.680          O  
ATOM  10118  H   GLU B 634      37.255 -22.492   1.221  1.00  0.600          H  
ATOM  10119  HA  GLU B 634      38.755 -24.796   1.064  1.00  0.580          H  
ATOM  10120 1HB  GLU B 634      36.894 -24.279  -0.446  1.00  0.820          H  
ATOM  10121 2HB  GLU B 634      37.868 -23.082  -1.284  1.00  0.820          H  
ATOM  10122 1HG  GLU B 634      39.379 -24.832  -2.095  1.00  0.820          H  
ATOM  10123 2HG  GLU B 634      38.492 -26.051  -1.178  1.00  0.820          H  
ATOM  10124  N   HIS B 635      40.472 -22.338  -0.303  1.00  0.510          N  
ATOM  10125  CA  HIS B 635      41.819 -21.961  -0.694  1.00  0.530          C  
ATOM  10126  C   HIS B 635      42.861 -22.283   0.391  1.00  0.510          C  
ATOM  10127  O   HIS B 635      43.944 -22.782   0.075  1.00  0.540          O  
ATOM  10128  CB  HIS B 635      41.853 -20.478  -1.034  1.00  0.730          C  
ATOM  10129  CG  HIS B 635      43.179 -19.953  -1.443  1.00  0.730          C  
ATOM  10130  ND1 HIS B 635      43.765 -20.251  -2.655  1.00  0.730          N  
ATOM  10131  CD2 HIS B 635      44.028 -19.123  -0.808  1.00  0.730          C  
ATOM  10132  CE1 HIS B 635      44.916 -19.606  -2.744  1.00  0.730          C  
ATOM  10133  NE2 HIS B 635      45.089 -18.917  -1.632  1.00  0.730          N  
ATOM  10134  H   HIS B 635      39.710 -21.683  -0.407  1.00  0.610          H  
ATOM  10135  HA  HIS B 635      42.098 -22.517  -1.587  1.00  0.640          H  
ATOM  10136 1HB  HIS B 635      41.144 -20.274  -1.837  1.00  0.880          H  
ATOM  10137 2HB  HIS B 635      41.534 -19.918  -0.177  1.00  0.880          H  
ATOM  10138  HD2 HIS B 635      43.900 -18.684   0.166  1.00  0.880          H  
ATOM  10139  HE1 HIS B 635      45.603 -19.637  -3.588  1.00  0.880          H  
ATOM  10140  HE2 HIS B 635      45.881 -18.296  -1.383  1.00  0.880          H  
ATOM  10141  N   LEU B 636      42.548 -22.006   1.668  1.00  0.500          N  
ATOM  10142  CA  LEU B 636      43.496 -22.192   2.766  1.00  0.480          C  
ATOM  10143  C   LEU B 636      43.532 -23.615   3.260  1.00  0.490          C  
ATOM  10144  O   LEU B 636      44.405 -23.991   4.035  1.00  0.640          O  
ATOM  10145  CB  LEU B 636      43.079 -21.399   3.992  1.00  0.680          C  
ATOM  10146  CG  LEU B 636      42.997 -19.926   3.956  1.00  0.680          C  
ATOM  10147  CD1 LEU B 636      42.488 -19.499   5.306  1.00  0.680          C  
ATOM  10148  CD2 LEU B 636      44.322 -19.313   3.665  1.00  0.680          C  
ATOM  10149  H   LEU B 636      41.605 -21.702   1.896  1.00  0.600          H  
ATOM  10150  HA  LEU B 636      44.493 -21.918   2.428  1.00  0.580          H  
ATOM  10151 1HB  LEU B 636      42.082 -21.743   4.229  1.00  0.820          H  
ATOM  10152 2HB  LEU B 636      43.730 -21.674   4.804  1.00  0.820          H  
ATOM  10153  HG  LEU B 636      42.295 -19.618   3.211  1.00  0.820          H  
ATOM  10154 1HD1 LEU B 636      42.423 -18.449   5.336  1.00  0.820          H  
ATOM  10155 2HD1 LEU B 636      41.517 -19.929   5.504  1.00  0.820          H  
ATOM  10156 3HD1 LEU B 636      43.181 -19.834   6.066  1.00  0.820          H  
ATOM  10157 1HD2 LEU B 636      44.225 -18.228   3.670  1.00  0.820          H  
ATOM  10158 2HD2 LEU B 636      45.029 -19.609   4.423  1.00  0.820          H  
ATOM  10159 3HD2 LEU B 636      44.677 -19.634   2.690  1.00  0.820          H  
ATOM  10160  N   ILE B 637      42.587 -24.414   2.815  1.00  0.500          N  
ATOM  10161  CA  ILE B 637      42.520 -25.795   3.217  1.00  0.510          C  
ATOM  10162  C   ILE B 637      43.420 -26.531   2.239  1.00  0.530          C  
ATOM  10163  O   ILE B 637      44.327 -27.266   2.632  1.00  0.590          O  
ATOM  10164  CB  ILE B 637      41.070 -26.293   3.189  1.00  0.710          C  
ATOM  10165  CG1 ILE B 637      40.265 -25.473   4.223  1.00  0.710          C  
ATOM  10166  CG2 ILE B 637      41.039 -27.770   3.544  1.00  0.710          C  
ATOM  10167  CD1 ILE B 637      38.779 -25.585   4.127  1.00  0.710          C  
ATOM  10168  H   ILE B 637      41.881 -24.041   2.170  1.00  0.600          H  
ATOM  10169  HA  ILE B 637      42.916 -25.907   4.226  1.00  0.610          H  
ATOM  10170  HB  ILE B 637      40.638 -26.131   2.204  1.00  0.850          H  
ATOM  10171 1HG1 ILE B 637      40.572 -25.787   5.215  1.00  0.850          H  
ATOM  10172 2HG1 ILE B 637      40.517 -24.431   4.105  1.00  0.850          H  
ATOM  10173 1HG2 ILE B 637      40.019 -28.134   3.540  1.00  0.850          H  
ATOM  10174 2HG2 ILE B 637      41.616 -28.338   2.815  1.00  0.850          H  
ATOM  10175 3HG2 ILE B 637      41.474 -27.910   4.542  1.00  0.850          H  
ATOM  10176 1HD1 ILE B 637      38.346 -24.954   4.891  1.00  0.850          H  
ATOM  10177 2HD1 ILE B 637      38.439 -25.251   3.175  1.00  0.850          H  
ATOM  10178 3HD1 ILE B 637      38.459 -26.608   4.276  1.00  0.850          H  
ATOM  10179  N   GLU B 638      43.226 -26.257   0.949  1.00  0.520          N  
ATOM  10180  CA  GLU B 638      44.022 -26.876  -0.106  1.00  0.560          C  
ATOM  10181  C   GLU B 638      45.492 -26.485   0.058  1.00  0.600          C  
ATOM  10182  O   GLU B 638      46.396 -27.291  -0.167  1.00  0.640          O  
ATOM  10183  CB  GLU B 638      43.506 -26.438  -1.483  1.00  0.770          C  
ATOM  10184  CG  GLU B 638      42.133 -27.011  -1.860  1.00  0.770          C  
ATOM  10185  CD  GLU B 638      42.158 -28.504  -2.049  1.00  0.770          C  
ATOM  10186  OE1 GLU B 638      42.974 -28.970  -2.806  1.00  0.770          O  
ATOM  10187  OE2 GLU B 638      41.378 -29.180  -1.424  1.00  0.770          O  
ATOM  10188  H   GLU B 638      42.469 -25.617   0.699  1.00  0.620          H  
ATOM  10189  HA  GLU B 638      43.937 -27.959  -0.023  1.00  0.670          H  
ATOM  10190 1HB  GLU B 638      43.424 -25.346  -1.503  1.00  0.920          H  
ATOM  10191 2HB  GLU B 638      44.221 -26.726  -2.252  1.00  0.920          H  
ATOM  10192 1HG  GLU B 638      41.424 -26.768  -1.067  1.00  0.920          H  
ATOM  10193 2HG  GLU B 638      41.784 -26.533  -2.775  1.00  0.920          H  
ATOM  10194  N   ASN B 639      45.720 -25.254   0.519  1.00  0.600          N  
ATOM  10195  CA  ASN B 639      47.036 -24.699   0.758  1.00  0.640          C  
ATOM  10196  C   ASN B 639      47.401 -24.650   2.245  1.00  0.650          C  
ATOM  10197  O   ASN B 639      48.328 -23.929   2.605  1.00  0.670          O  
ATOM  10198  CB  ASN B 639      47.126 -23.302   0.168  1.00  0.880          C  
ATOM  10199  CG  ASN B 639      47.075 -23.282  -1.345  1.00  0.880          C  
ATOM  10200  OD1 ASN B 639      48.072 -23.574  -2.035  1.00  0.880          O  
ATOM  10201  ND2 ASN B 639      45.928 -22.954  -1.877  1.00  0.880          N  
ATOM  10202  H   ASN B 639      44.922 -24.629   0.638  1.00  0.720          H  
ATOM  10203  HA  ASN B 639      47.771 -25.335   0.265  1.00  0.770          H  
ATOM  10204 1HB  ASN B 639      46.326 -22.686   0.563  1.00  1.060          H  
ATOM  10205 2HB  ASN B 639      48.052 -22.846   0.484  1.00  1.060          H  
ATOM  10206 1HD2 ASN B 639      45.821 -22.923  -2.869  1.00  1.060          H  
ATOM  10207 2HD2 ASN B 639      45.134 -22.743  -1.274  1.00  1.060          H  
ATOM  10208  N   GLN B 640      46.756 -25.454   3.108  1.00  0.650          N  
ATOM  10209  CA  GLN B 640      47.045 -25.412   4.553  1.00  0.670          C  
ATOM  10210  C   GLN B 640      48.524 -25.469   4.888  1.00  0.640          C  
ATOM  10211  O   GLN B 640      48.963 -24.817   5.832  1.00  0.650          O  
ATOM  10212  CB  GLN B 640      46.356 -26.548   5.321  1.00  0.930          C  
ATOM  10213  CG  GLN B 640      46.662 -26.517   6.845  1.00  0.930          C  
ATOM  10214  CD  GLN B 640      46.021 -27.626   7.639  1.00  0.930          C  
ATOM  10215  OE1 GLN B 640      44.794 -27.743   7.755  1.00  0.930          O  
ATOM  10216  NE2 GLN B 640      46.867 -28.478   8.204  1.00  0.930          N  
ATOM  10217  H   GLN B 640      46.005 -26.072   2.781  1.00  0.780          H  
ATOM  10218  HA  GLN B 640      46.657 -24.472   4.943  1.00  0.800          H  
ATOM  10219 1HB  GLN B 640      45.273 -26.466   5.186  1.00  1.120          H  
ATOM  10220 2HB  GLN B 640      46.665 -27.509   4.915  1.00  1.120          H  
ATOM  10221 1HG  GLN B 640      47.728 -26.622   7.000  1.00  1.120          H  
ATOM  10222 2HG  GLN B 640      46.316 -25.564   7.250  1.00  1.120          H  
ATOM  10223 1HE2 GLN B 640      46.529 -29.254   8.744  1.00  1.120          H  
ATOM  10224 2HE2 GLN B 640      47.854 -28.352   8.092  1.00  1.120          H  
ATOM  10225  N   SER B 641      49.310 -26.257   4.156  1.00  0.640          N  
ATOM  10226  CA  SER B 641      50.738 -26.413   4.438  1.00  0.650          C  
ATOM  10227  C   SER B 641      51.534 -25.110   4.283  1.00  0.620          C  
ATOM  10228  O   SER B 641      52.678 -25.011   4.739  1.00  0.620          O  
ATOM  10229  CB  SER B 641      51.331 -27.472   3.528  1.00  0.910          C  
ATOM  10230  OG  SER B 641      51.311 -27.058   2.187  1.00  0.910          O  
ATOM  10231  H   SER B 641      48.917 -26.779   3.383  1.00  0.770          H  
ATOM  10232  HA  SER B 641      50.842 -26.749   5.470  1.00  0.780          H  
ATOM  10233 1HB  SER B 641      52.357 -27.673   3.832  1.00  1.090          H  
ATOM  10234 2HB  SER B 641      50.769 -28.399   3.634  1.00  1.090          H  
ATOM  10235  HG  SER B 641      51.749 -27.754   1.688  1.00  1.090          H  
ATOM  10236  N   LYS B 642      50.937 -24.125   3.610  1.00  0.600          N  
ATOM  10237  CA  LYS B 642      51.525 -22.823   3.355  1.00  0.570          C  
ATOM  10238  C   LYS B 642      51.043 -21.772   4.363  1.00  0.550          C  
ATOM  10239  O   LYS B 642      51.556 -20.648   4.380  1.00  0.530          O  
ATOM  10240  CB  LYS B 642      51.145 -22.369   1.943  1.00  0.810          C  
ATOM  10241  CG  LYS B 642      51.682 -23.270   0.842  1.00  0.810          C  
ATOM  10242  CD  LYS B 642      51.213 -22.832  -0.532  1.00  0.810          C  
ATOM  10243  CE  LYS B 642      51.744 -23.766  -1.619  1.00  0.810          C  
ATOM  10244  NZ  LYS B 642      51.197 -23.430  -2.972  1.00  0.810          N  
ATOM  10245  H   LYS B 642      49.990 -24.281   3.274  1.00  0.720          H  
ATOM  10246  HA  LYS B 642      52.608 -22.902   3.432  1.00  0.680          H  
ATOM  10247 1HB  LYS B 642      50.067 -22.317   1.856  1.00  0.970          H  
ATOM  10248 2HB  LYS B 642      51.532 -21.364   1.771  1.00  0.970          H  
ATOM  10249 1HG  LYS B 642      52.773 -23.254   0.875  1.00  0.970          H  
ATOM  10250 2HG  LYS B 642      51.349 -24.293   1.025  1.00  0.970          H  
ATOM  10251 1HD  LYS B 642      50.133 -22.843  -0.561  1.00  0.970          H  
ATOM  10252 2HD  LYS B 642      51.551 -21.818  -0.728  1.00  0.970          H  
ATOM  10253 1HE  LYS B 642      52.829 -23.689  -1.650  1.00  0.970          H  
ATOM  10254 2HE  LYS B 642      51.465 -24.790  -1.372  1.00  0.970          H  
ATOM  10255 1HZ  LYS B 642      51.570 -24.072  -3.657  1.00  0.970          H  
ATOM  10256 2HZ  LYS B 642      50.176 -23.512  -2.957  1.00  0.970          H  
ATOM  10257 3HZ  LYS B 642      51.451 -22.486  -3.225  1.00  0.970          H  
ATOM  10258  N   VAL B 643      50.039 -22.109   5.175  1.00  0.560          N  
ATOM  10259  CA  VAL B 643      49.438 -21.128   6.067  1.00  0.570          C  
ATOM  10260  C   VAL B 643      50.203 -21.074   7.370  1.00  0.590          C  
ATOM  10261  O   VAL B 643      50.453 -22.098   7.996  1.00  0.630          O  
ATOM  10262  CB  VAL B 643      47.935 -21.446   6.288  1.00  0.790          C  
ATOM  10263  CG1 VAL B 643      47.307 -20.434   7.277  1.00  0.790          C  
ATOM  10264  CG2 VAL B 643      47.172 -21.418   4.959  1.00  0.790          C  
ATOM  10265  H   VAL B 643      49.700 -23.074   5.203  1.00  0.670          H  
ATOM  10266  HA  VAL B 643      49.528 -20.154   5.636  1.00  0.680          H  
ATOM  10267  HB  VAL B 643      47.857 -22.441   6.688  1.00  0.950          H  
ATOM  10268 1HG1 VAL B 643      46.261 -20.683   7.433  1.00  0.950          H  
ATOM  10269 2HG1 VAL B 643      47.822 -20.464   8.228  1.00  0.950          H  
ATOM  10270 3HG1 VAL B 643      47.383 -19.426   6.861  1.00  0.950          H  
ATOM  10271 1HG2 VAL B 643      46.129 -21.677   5.129  1.00  0.950          H  
ATOM  10272 2HG2 VAL B 643      47.230 -20.440   4.531  1.00  0.950          H  
ATOM  10273 3HG2 VAL B 643      47.610 -22.139   4.274  1.00  0.950          H  
ATOM  10274  N   LYS B 644      50.612 -19.870   7.765  1.00  0.580          N  
ATOM  10275  CA  LYS B 644      51.381 -19.738   8.987  1.00  0.630          C  
ATOM  10276  C   LYS B 644      50.665 -19.008  10.108  1.00  0.630          C  
ATOM  10277  O   LYS B 644      50.816 -19.403  11.261  1.00  0.730          O  
ATOM  10278  CB  LYS B 644      52.727 -19.055   8.707  1.00  0.860          C  
ATOM  10279  CG  LYS B 644      53.657 -18.878   9.942  1.00  0.860          C  
ATOM  10280  CD  LYS B 644      54.148 -20.213  10.517  1.00  0.860          C  
ATOM  10281  CE  LYS B 644      55.159 -19.993  11.640  1.00  0.860          C  
ATOM  10282  NZ  LYS B 644      55.616 -21.280  12.246  1.00  0.860          N  
ATOM  10283  H   LYS B 644      50.378 -19.047   7.203  1.00  0.700          H  
ATOM  10284  HA  LYS B 644      51.589 -20.741   9.352  1.00  0.760          H  
ATOM  10285 1HB  LYS B 644      53.270 -19.627   7.955  1.00  1.030          H  
ATOM  10286 2HB  LYS B 644      52.544 -18.063   8.284  1.00  1.030          H  
ATOM  10287 1HG  LYS B 644      54.527 -18.298   9.639  1.00  1.030          H  
ATOM  10288 2HG  LYS B 644      53.143 -18.324  10.725  1.00  1.030          H  
ATOM  10289 1HD  LYS B 644      53.304 -20.764  10.932  1.00  1.030          H  
ATOM  10290 2HD  LYS B 644      54.604 -20.811   9.734  1.00  1.030          H  
ATOM  10291 1HE  LYS B 644      56.023 -19.463  11.241  1.00  1.030          H  
ATOM  10292 2HE  LYS B 644      54.697 -19.382  12.417  1.00  1.030          H  
ATOM  10293 1HZ  LYS B 644      56.280 -21.089  12.983  1.00  1.030          H  
ATOM  10294 2HZ  LYS B 644      54.819 -21.770  12.629  1.00  1.030          H  
ATOM  10295 3HZ  LYS B 644      56.056 -21.854  11.541  1.00  1.030          H  
ATOM  10296  N   ALA B 645      49.927 -17.928   9.820  1.00  0.520          N  
ATOM  10297  CA  ALA B 645      49.354 -17.207  10.968  1.00  0.500          C  
ATOM  10298  C   ALA B 645      48.147 -16.315  10.675  1.00  0.440          C  
ATOM  10299  O   ALA B 645      48.083 -15.675   9.620  1.00  0.470          O  
ATOM  10300  CB  ALA B 645      50.454 -16.345  11.565  1.00  0.710          C  
ATOM  10301  H   ALA B 645      49.805 -17.625   8.848  1.00  0.620          H  
ATOM  10302  HA  ALA B 645      49.020 -17.943  11.692  1.00  0.600          H  
ATOM  10303 1HB  ALA B 645      50.067 -15.825  12.414  1.00  0.850          H  
ATOM  10304 2HB  ALA B 645      51.301 -16.959  11.864  1.00  0.850          H  
ATOM  10305 3HB  ALA B 645      50.776 -15.640  10.825  1.00  0.850          H  
ATOM  10306  N   LEU B 646      47.237 -16.220  11.670  1.00  0.420          N  
ATOM  10307  CA  LEU B 646      46.053 -15.345  11.623  1.00  0.410          C  
ATOM  10308  C   LEU B 646      46.129 -14.162  12.588  1.00  0.410          C  
ATOM  10309  O   LEU B 646      46.302 -14.342  13.793  1.00  0.440          O  
ATOM  10310  CB  LEU B 646      44.784 -16.194  11.873  1.00  0.580          C  
ATOM  10311  CG  LEU B 646      43.404 -15.446  12.085  1.00  0.580          C  
ATOM  10312  CD1 LEU B 646      42.993 -14.659  10.876  1.00  0.580          C  
ATOM  10313  CD2 LEU B 646      42.314 -16.490  12.329  1.00  0.580          C  
ATOM  10314  H   LEU B 646      47.361 -16.791  12.519  1.00  0.500          H  
ATOM  10315  HA  LEU B 646      45.991 -14.934  10.623  1.00  0.490          H  
ATOM  10316 1HB  LEU B 646      44.658 -16.861  11.024  1.00  0.690          H  
ATOM  10317 2HB  LEU B 646      44.966 -16.809  12.752  1.00  0.690          H  
ATOM  10318  HG  LEU B 646      43.493 -14.772  12.939  1.00  0.690          H  
ATOM  10319 1HD1 LEU B 646      42.037 -14.176  11.055  1.00  0.690          H  
ATOM  10320 2HD1 LEU B 646      43.723 -13.899  10.637  1.00  0.690          H  
ATOM  10321 3HD1 LEU B 646      42.895 -15.341  10.065  1.00  0.690          H  
ATOM  10322 1HD2 LEU B 646      41.381 -15.980  12.476  1.00  0.690          H  
ATOM  10323 2HD2 LEU B 646      42.235 -17.141  11.460  1.00  0.690          H  
ATOM  10324 3HD2 LEU B 646      42.544 -17.084  13.197  1.00  0.690          H  
ATOM  10325  N   PHE B 647      45.961 -12.961  12.037  1.00  0.400          N  
ATOM  10326  CA  PHE B 647      46.037 -11.703  12.768  1.00  0.410          C  
ATOM  10327  C   PHE B 647      44.653 -11.036  12.785  1.00  0.390          C  
ATOM  10328  O   PHE B 647      43.961 -11.024  11.772  1.00  0.390          O  
ATOM  10329  CB  PHE B 647      47.075 -10.821  12.070  1.00  0.570          C  
ATOM  10330  CG  PHE B 647      48.410 -11.496  12.033  1.00  0.570          C  
ATOM  10331  CD1 PHE B 647      48.740 -12.317  10.971  1.00  0.570          C  
ATOM  10332  CD2 PHE B 647      49.305 -11.361  13.050  1.00  0.570          C  
ATOM  10333  CE1 PHE B 647      49.921 -12.978  10.954  1.00  0.570          C  
ATOM  10334  CE2 PHE B 647      50.487 -12.030  13.047  1.00  0.570          C  
ATOM  10335  CZ  PHE B 647      50.798 -12.851  11.996  1.00  0.570          C  
ATOM  10336  H   PHE B 647      45.812 -12.929  11.032  1.00  0.480          H  
ATOM  10337  HA  PHE B 647      46.349 -11.903  13.784  1.00  0.490          H  
ATOM  10338 1HB  PHE B 647      46.761 -10.592  11.054  1.00  0.680          H  
ATOM  10339 2HB  PHE B 647      47.186  -9.903  12.614  1.00  0.680          H  
ATOM  10340  HD1 PHE B 647      48.034 -12.443  10.143  1.00  0.680          H  
ATOM  10341  HD2 PHE B 647      49.063 -10.723  13.886  1.00  0.680          H  
ATOM  10342  HE1 PHE B 647      50.153 -13.622  10.108  1.00  0.680          H  
ATOM  10343  HE2 PHE B 647      51.169 -11.911  13.882  1.00  0.680          H  
ATOM  10344  HZ  PHE B 647      51.735 -13.390  11.986  1.00  0.680          H  
ATOM  10345  N   ILE B 648      44.257 -10.489  13.930  1.00  0.460          N  
ATOM  10346  CA  ILE B 648      42.924  -9.890  14.128  1.00  0.470          C  
ATOM  10347  C   ILE B 648      42.896  -8.381  14.433  1.00  0.500          C  
ATOM  10348  O   ILE B 648      43.623  -7.914  15.311  1.00  0.620          O  
ATOM  10349  CB  ILE B 648      42.265 -10.663  15.282  1.00  0.650          C  
ATOM  10350  CG1 ILE B 648      42.215 -12.222  14.957  1.00  0.650          C  
ATOM  10351  CG2 ILE B 648      40.907 -10.106  15.650  1.00  0.650          C  
ATOM  10352  CD1 ILE B 648      41.370 -12.676  13.766  1.00  0.650          C  
ATOM  10353  H   ILE B 648      44.897 -10.562  14.727  1.00  0.550          H  
ATOM  10354  HA  ILE B 648      42.346 -10.033  13.218  1.00  0.560          H  
ATOM  10355  HB  ILE B 648      42.894 -10.561  16.131  1.00  0.780          H  
ATOM  10356 1HG1 ILE B 648      43.232 -12.560  14.779  1.00  0.780          H  
ATOM  10357 2HG1 ILE B 648      41.862 -12.716  15.819  1.00  0.780          H  
ATOM  10358 1HG2 ILE B 648      40.506 -10.656  16.485  1.00  0.780          H  
ATOM  10359 2HG2 ILE B 648      40.995  -9.069  15.939  1.00  0.780          H  
ATOM  10360 3HG2 ILE B 648      40.221 -10.183  14.808  1.00  0.780          H  
ATOM  10361 1HD1 ILE B 648      41.434 -13.755  13.682  1.00  0.780          H  
ATOM  10362 2HD1 ILE B 648      40.330 -12.397  13.901  1.00  0.780          H  
ATOM  10363 3HD1 ILE B 648      41.744 -12.231  12.854  1.00  0.780          H  
ATOM  10364  N   THR B 649      42.016  -7.609  13.749  1.00  0.460          N  
ATOM  10365  CA  THR B 649      41.943  -6.162  14.030  1.00  0.480          C  
ATOM  10366  C   THR B 649      40.995  -5.759  15.191  1.00  0.470          C  
ATOM  10367  O   THR B 649      41.197  -4.712  15.809  1.00  0.530          O  
ATOM  10368  CB  THR B 649      41.502  -5.377  12.772  1.00  0.660          C  
ATOM  10369  OG1 THR B 649      40.195  -5.802  12.364  1.00  0.660          O  
ATOM  10370  CG2 THR B 649      42.493  -5.537  11.615  1.00  0.660          C  
ATOM  10371  H   THR B 649      41.416  -8.006  13.011  1.00  0.550          H  
ATOM  10372  HA  THR B 649      42.947  -5.823  14.289  1.00  0.580          H  
ATOM  10373  HB  THR B 649      41.441  -4.324  13.026  1.00  0.800          H  
ATOM  10374  HG1 THR B 649      40.235  -6.726  12.034  1.00  0.800          H  
ATOM  10375 1HG2 THR B 649      42.161  -4.970  10.760  1.00  0.800          H  
ATOM  10376 2HG2 THR B 649      43.461  -5.178  11.927  1.00  0.800          H  
ATOM  10377 3HG2 THR B 649      42.561  -6.589  11.339  1.00  0.800          H  
ATOM  10378  N   HIS B 650      39.972  -6.564  15.515  1.00  0.460          N  
ATOM  10379  CA  HIS B 650      39.062  -6.264  16.642  1.00  0.550          C  
ATOM  10380  C   HIS B 650      38.170  -7.468  16.979  1.00  0.420          C  
ATOM  10381  O   HIS B 650      38.290  -8.526  16.370  1.00  0.430          O  
ATOM  10382  CB  HIS B 650      38.216  -4.986  16.502  1.00  0.730          C  
ATOM  10383  CG  HIS B 650      37.268  -4.916  15.425  1.00  0.730          C  
ATOM  10384  ND1 HIS B 650      36.115  -5.674  15.391  1.00  0.730          N  
ATOM  10385  CD2 HIS B 650      37.221  -4.095  14.360  1.00  0.730          C  
ATOM  10386  CE1 HIS B 650      35.421  -5.306  14.317  1.00  0.730          C  
ATOM  10387  NE2 HIS B 650      36.063  -4.364  13.702  1.00  0.730          N  
ATOM  10388  H   HIS B 650      39.829  -7.410  14.981  1.00  0.550          H  
ATOM  10389  HA  HIS B 650      39.673  -6.084  17.526  1.00  0.660          H  
ATOM  10390 1HB  HIS B 650      37.671  -4.805  17.427  1.00  0.880          H  
ATOM  10391 2HB  HIS B 650      38.876  -4.138  16.382  1.00  0.880          H  
ATOM  10392  HD2 HIS B 650      37.958  -3.338  14.090  1.00  0.880          H  
ATOM  10393  HE1 HIS B 650      34.489  -5.674  13.973  1.00  0.880          H  
ATOM  10394  HE2 HIS B 650      35.717  -3.890  12.842  1.00  0.880          H  
ATOM  10395  N   GLY B 651      37.315  -7.319  18.001  1.00  0.420          N  
ATOM  10396  CA  GLY B 651      36.445  -8.400  18.491  1.00  0.370          C  
ATOM  10397  C   GLY B 651      35.005  -8.579  17.939  1.00  0.370          C  
ATOM  10398  O   GLY B 651      34.228  -9.313  18.546  1.00  0.390          O  
ATOM  10399  H   GLY B 651      37.263  -6.420  18.460  1.00  0.500          H  
ATOM  10400 1HA  GLY B 651      36.976  -9.338  18.332  1.00  0.440          H  
ATOM  10401 2HA  GLY B 651      36.374  -8.296  19.571  1.00  0.440          H  
ATOM  10402  N   HIS B 652      34.573  -7.873  16.889  1.00  0.390          N  
ATOM  10403  CA  HIS B 652      33.172  -8.064  16.431  1.00  0.400          C  
ATOM  10404  C   HIS B 652      33.024  -9.344  15.615  1.00  0.390          C  
ATOM  10405  O   HIS B 652      33.925  -9.709  14.851  1.00  0.380          O  
ATOM  10406  CB  HIS B 652      32.650  -6.922  15.552  1.00  0.560          C  
ATOM  10407  CG  HIS B 652      31.166  -6.868  15.399  1.00  0.560          C  
ATOM  10408  ND1 HIS B 652      30.477  -7.664  14.515  1.00  0.560          N  
ATOM  10409  CD2 HIS B 652      30.235  -6.102  16.023  1.00  0.560          C  
ATOM  10410  CE1 HIS B 652      29.181  -7.396  14.597  1.00  0.560          C  
ATOM  10411  NE2 HIS B 652      29.010  -6.451  15.508  1.00  0.560          N  
ATOM  10412  H   HIS B 652      35.192  -7.220  16.390  1.00  0.470          H  
ATOM  10413  HA  HIS B 652      32.512  -8.148  17.295  1.00  0.480          H  
ATOM  10414 1HB  HIS B 652      33.011  -5.972  15.862  1.00  0.670          H  
ATOM  10415 2HB  HIS B 652      33.019  -7.108  14.553  1.00  0.670          H  
ATOM  10416  HD2 HIS B 652      30.420  -5.349  16.790  1.00  0.670          H  
ATOM  10417  HE1 HIS B 652      28.394  -7.874  14.009  1.00  0.670          H  
ATOM  10418  HE2 HIS B 652      28.123  -6.045  15.782  1.00  0.670          H  
ATOM  10419  N   GLU B 653      31.859  -9.987  15.664  1.00  0.410          N  
ATOM  10420  CA  GLU B 653      31.649 -11.174  14.835  1.00  0.390          C  
ATOM  10421  C   GLU B 653      31.888 -10.946  13.326  1.00  0.370          C  
ATOM  10422  O   GLU B 653      32.387 -11.852  12.641  1.00  0.360          O  
ATOM  10423  CB  GLU B 653      30.249 -11.723  15.065  1.00  0.550          C  
ATOM  10424  CG  GLU B 653      30.077 -12.395  16.402  1.00  0.550          C  
ATOM  10425  CD  GLU B 653      29.818 -11.433  17.548  1.00  0.550          C  
ATOM  10426  OE1 GLU B 653      29.725 -10.249  17.290  1.00  0.550          O  
ATOM  10427  OE2 GLU B 653      29.762 -11.883  18.693  1.00  0.550          O  
ATOM  10428  H   GLU B 653      31.111  -9.685  16.303  1.00  0.490          H  
ATOM  10429  HA  GLU B 653      32.354 -11.929  15.175  1.00  0.470          H  
ATOM  10430 1HB  GLU B 653      29.530 -10.908  14.995  1.00  0.660          H  
ATOM  10431 2HB  GLU B 653      30.011 -12.431  14.297  1.00  0.660          H  
ATOM  10432 1HG  GLU B 653      29.252 -13.102  16.337  1.00  0.660          H  
ATOM  10433 2HG  GLU B 653      30.973 -12.958  16.600  1.00  0.660          H  
ATOM  10434  N   ASP B 654      31.691  -9.720  12.829  1.00  0.370          N  
ATOM  10435  CA  ASP B 654      31.944  -9.398  11.422  1.00  0.370          C  
ATOM  10436  C   ASP B 654      33.419  -9.656  11.031  1.00  0.350          C  
ATOM  10437  O   ASP B 654      33.727  -9.786   9.833  1.00  0.350          O  
ATOM  10438  CB  ASP B 654      31.599  -7.937  11.090  1.00  0.520          C  
ATOM  10439  CG  ASP B 654      30.081  -7.591  11.034  1.00  0.520          C  
ATOM  10440  OD1 ASP B 654      29.248  -8.474  11.088  1.00  0.520          O  
ATOM  10441  OD2 ASP B 654      29.782  -6.424  10.888  1.00  0.520          O  
ATOM  10442  H   ASP B 654      31.265  -9.004  13.426  1.00  0.440          H  
ATOM  10443  HA  ASP B 654      31.310 -10.034  10.810  1.00  0.440          H  
ATOM  10444 1HB  ASP B 654      32.053  -7.296  11.849  1.00  0.620          H  
ATOM  10445 2HB  ASP B 654      32.053  -7.676  10.145  1.00  0.620          H  
ATOM  10446  N   HIS B 655      34.332  -9.698  12.042  1.00  0.340          N  
ATOM  10447  CA  HIS B 655      35.773  -9.933  11.886  1.00  0.330          C  
ATOM  10448  C   HIS B 655      36.319 -11.177  12.625  1.00  0.310          C  
ATOM  10449  O   HIS B 655      37.420 -11.642  12.310  1.00  0.320          O  
ATOM  10450  CB  HIS B 655      36.522  -8.691  12.344  1.00  0.470          C  
ATOM  10451  CG  HIS B 655      36.165  -7.572  11.501  1.00  0.470          C  
ATOM  10452  ND1 HIS B 655      34.956  -6.939  11.603  1.00  0.470          N  
ATOM  10453  CD2 HIS B 655      36.830  -6.949  10.517  1.00  0.470          C  
ATOM  10454  CE1 HIS B 655      34.883  -6.002  10.706  1.00  0.470          C  
ATOM  10455  NE2 HIS B 655      36.012  -5.977  10.041  1.00  0.470          N  
ATOM  10456  H   HIS B 655      33.998  -9.571  12.992  1.00  0.410          H  
ATOM  10457  HA  HIS B 655      35.992 -10.071  10.828  1.00  0.400          H  
ATOM  10458 1HB  HIS B 655      36.266  -8.459  13.386  1.00  0.560          H  
ATOM  10459 2HB  HIS B 655      37.601  -8.853  12.286  1.00  0.560          H  
ATOM  10460  HD2 HIS B 655      37.828  -7.175  10.155  1.00  0.560          H  
ATOM  10461  HE1 HIS B 655      34.037  -5.337  10.545  1.00  0.560          H  
ATOM  10462  HE2 HIS B 655      36.237  -5.328   9.284  1.00  0.560          H  
ATOM  10463  N   ILE B 656      35.581 -11.738  13.606  1.00  0.330          N  
ATOM  10464  CA  ILE B 656      36.104 -12.932  14.302  1.00  0.370          C  
ATOM  10465  C   ILE B 656      35.162 -14.147  14.373  1.00  0.330          C  
ATOM  10466  O   ILE B 656      35.540 -15.202  14.885  1.00  0.330          O  
ATOM  10467  CB  ILE B 656      36.535 -12.649  15.752  1.00  0.500          C  
ATOM  10468  CG1 ILE B 656      35.337 -12.234  16.640  1.00  0.500          C  
ATOM  10469  CG2 ILE B 656      37.576 -11.538  15.724  1.00  0.500          C  
ATOM  10470  CD1 ILE B 656      35.622 -12.265  18.134  1.00  0.500          C  
ATOM  10471  H   ILE B 656      34.718 -11.280  13.896  1.00  0.400          H  
ATOM  10472  HA  ILE B 656      36.988 -13.261  13.762  1.00  0.440          H  
ATOM  10473  HB  ILE B 656      36.961 -13.540  16.163  1.00  0.600          H  
ATOM  10474 1HG1 ILE B 656      35.060 -11.228  16.385  1.00  0.600          H  
ATOM  10475 2HG1 ILE B 656      34.494 -12.886  16.458  1.00  0.600          H  
ATOM  10476 1HG2 ILE B 656      37.937 -11.323  16.718  1.00  0.600          H  
ATOM  10477 2HG2 ILE B 656      38.403 -11.855  15.106  1.00  0.600          H  
ATOM  10478 3HG2 ILE B 656      37.145 -10.628  15.307  1.00  0.600          H  
ATOM  10479 1HD1 ILE B 656      34.726 -11.946  18.666  1.00  0.600          H  
ATOM  10480 2HD1 ILE B 656      35.879 -13.281  18.435  1.00  0.600          H  
ATOM  10481 3HD1 ILE B 656      36.432 -11.607  18.392  1.00  0.600          H  
ATOM  10482  N   GLY B 657      33.925 -14.022  13.907  1.00  0.340          N  
ATOM  10483  CA  GLY B 657      32.950 -15.092  14.036  1.00  0.340          C  
ATOM  10484  C   GLY B 657      33.339 -16.412  13.368  1.00  0.340          C  
ATOM  10485  O   GLY B 657      32.898 -17.476  13.807  1.00  0.370          O  
ATOM  10486  H   GLY B 657      33.607 -13.159  13.474  1.00  0.410          H  
ATOM  10487 1HA  GLY B 657      32.767 -15.271  15.096  1.00  0.410          H  
ATOM  10488 2HA  GLY B 657      32.005 -14.748  13.627  1.00  0.410          H  
ATOM  10489  N   GLY B 658      34.147 -16.366  12.301  1.00  0.320          N  
ATOM  10490  CA  GLY B 658      34.522 -17.553  11.568  1.00  0.320          C  
ATOM  10491  C   GLY B 658      35.790 -18.180  12.100  1.00  0.330          C  
ATOM  10492  O   GLY B 658      36.283 -19.163  11.537  1.00  0.340          O  
ATOM  10493  H   GLY B 658      34.544 -15.492  11.955  1.00  0.380          H  
ATOM  10494 1HA  GLY B 658      33.710 -18.277  11.602  1.00  0.380          H  
ATOM  10495 2HA  GLY B 658      34.667 -17.281  10.525  1.00  0.380          H  
ATOM  10496  N   VAL B 659      36.346 -17.643  13.186  1.00  0.340          N  
ATOM  10497  CA  VAL B 659      37.591 -18.190  13.662  1.00  0.400          C  
ATOM  10498  C   VAL B 659      37.525 -19.651  14.120  1.00  0.440          C  
ATOM  10499  O   VAL B 659      38.334 -20.443  13.644  1.00  0.480          O  
ATOM  10500  CB  VAL B 659      38.211 -17.282  14.748  1.00  0.540          C  
ATOM  10501  CG1 VAL B 659      39.346 -17.977  15.376  1.00  0.540          C  
ATOM  10502  CG2 VAL B 659      38.696 -16.010  14.111  1.00  0.540          C  
ATOM  10503  H   VAL B 659      35.910 -16.840  13.660  1.00  0.410          H  
ATOM  10504  HA  VAL B 659      38.290 -18.160  12.818  1.00  0.480          H  
ATOM  10505  HB  VAL B 659      37.494 -17.024  15.492  1.00  0.640          H  
ATOM  10506 1HG1 VAL B 659      39.772 -17.324  16.100  1.00  0.640          H  
ATOM  10507 2HG1 VAL B 659      39.021 -18.879  15.868  1.00  0.640          H  
ATOM  10508 3HG1 VAL B 659      40.071 -18.218  14.607  1.00  0.640          H  
ATOM  10509 1HG2 VAL B 659      39.139 -15.358  14.866  1.00  0.640          H  
ATOM  10510 2HG2 VAL B 659      39.424 -16.256  13.373  1.00  0.640          H  
ATOM  10511 3HG2 VAL B 659      37.859 -15.503  13.639  1.00  0.640          H  
ATOM  10512  N   PRO B 660      36.591 -20.091  15.012  1.00  0.490          N  
ATOM  10513  CA  PRO B 660      36.491 -21.482  15.436  1.00  0.570          C  
ATOM  10514  C   PRO B 660      36.462 -22.440  14.247  1.00  0.510          C  
ATOM  10515  O   PRO B 660      37.066 -23.508  14.270  1.00  0.680          O  
ATOM  10516  CB  PRO B 660      35.168 -21.492  16.210  1.00  0.850          C  
ATOM  10517  CG  PRO B 660      35.030 -20.074  16.738  1.00  0.850          C  
ATOM  10518  CD  PRO B 660      35.553 -19.200  15.609  1.00  0.850          C  
ATOM  10519  HA  PRO B 660      37.322 -21.723  16.115  1.00  0.680          H  
ATOM  10520 1HB  PRO B 660      34.336 -21.777  15.538  1.00  1.030          H  
ATOM  10521 2HB  PRO B 660      35.198 -22.260  17.008  1.00  1.030          H  
ATOM  10522 1HG  PRO B 660      33.975 -19.854  16.980  1.00  1.030          H  
ATOM  10523 2HG  PRO B 660      35.595 -19.959  17.676  1.00  1.030          H  
ATOM  10524 1HD  PRO B 660      34.746 -18.989  14.899  1.00  1.030          H  
ATOM  10525 2HD  PRO B 660      35.950 -18.311  16.055  1.00  1.030          H  
ATOM  10526  N   TYR B 661      35.800 -22.005  13.168  1.00  0.480          N  
ATOM  10527  CA  TYR B 661      35.671 -22.764  11.939  1.00  0.480          C  
ATOM  10528  C   TYR B 661      36.995 -22.858  11.176  1.00  0.470          C  
ATOM  10529  O   TYR B 661      37.462 -23.959  10.845  1.00  0.570          O  
ATOM  10530  CB  TYR B 661      34.599 -22.120  11.085  1.00  0.670          C  
ATOM  10531  CG  TYR B 661      34.276 -22.813   9.817  1.00  0.670          C  
ATOM  10532  CD1 TYR B 661      33.391 -23.865   9.830  1.00  0.670          C  
ATOM  10533  CD2 TYR B 661      34.846 -22.403   8.646  1.00  0.670          C  
ATOM  10534  CE1 TYR B 661      33.081 -24.494   8.671  1.00  0.670          C  
ATOM  10535  CE2 TYR B 661      34.537 -23.027   7.484  1.00  0.670          C  
ATOM  10536  CZ  TYR B 661      33.653 -24.070   7.495  1.00  0.670          C  
ATOM  10537  OH  TYR B 661      33.339 -24.714   6.334  1.00  0.670          O  
ATOM  10538  H   TYR B 661      35.304 -21.128  13.221  1.00  0.580          H  
ATOM  10539  HA  TYR B 661      35.363 -23.776  12.193  1.00  0.580          H  
ATOM  10540 1HB  TYR B 661      33.685 -22.052  11.675  1.00  0.810          H  
ATOM  10541 2HB  TYR B 661      34.897 -21.108  10.842  1.00  0.810          H  
ATOM  10542  HD1 TYR B 661      32.939 -24.192  10.767  1.00  0.810          H  
ATOM  10543  HD2 TYR B 661      35.539 -21.583   8.648  1.00  0.810          H  
ATOM  10544  HE1 TYR B 661      32.390 -25.325   8.670  1.00  0.810          H  
ATOM  10545  HE2 TYR B 661      34.991 -22.700   6.547  1.00  0.810          H  
ATOM  10546  HH  TYR B 661      33.900 -24.379   5.622  1.00  0.810          H  
ATOM  10547  N   LEU B 662      37.610 -21.700  10.887  1.00  0.410          N  
ATOM  10548  CA  LEU B 662      38.861 -21.662  10.129  1.00  0.400          C  
ATOM  10549  C   LEU B 662      39.868 -22.564  10.805  1.00  0.460          C  
ATOM  10550  O   LEU B 662      40.515 -23.368  10.148  1.00  0.530          O  
ATOM  10551  CB  LEU B 662      39.427 -20.224  10.020  1.00  0.560          C  
ATOM  10552  CG  LEU B 662      40.722 -20.009   9.085  1.00  0.560          C  
ATOM  10553  CD1 LEU B 662      40.710 -18.575   8.532  1.00  0.560          C  
ATOM  10554  CD2 LEU B 662      42.041 -20.219   9.883  1.00  0.560          C  
ATOM  10555  H   LEU B 662      37.190 -20.820  11.200  1.00  0.490          H  
ATOM  10556  HA  LEU B 662      38.672 -22.041   9.128  1.00  0.480          H  
ATOM  10557 1HB  LEU B 662      38.638 -19.589   9.651  1.00  0.680          H  
ATOM  10558 2HB  LEU B 662      39.678 -19.881  11.026  1.00  0.680          H  
ATOM  10559  HG  LEU B 662      40.679 -20.705   8.245  1.00  0.680          H  
ATOM  10560 1HD1 LEU B 662      41.557 -18.429   7.890  1.00  0.680          H  
ATOM  10561 2HD1 LEU B 662      39.798 -18.415   7.960  1.00  0.680          H  
ATOM  10562 3HD1 LEU B 662      40.754 -17.862   9.349  1.00  0.680          H  
ATOM  10563 1HD2 LEU B 662      42.891 -20.050   9.220  1.00  0.680          H  
ATOM  10564 2HD2 LEU B 662      42.082 -19.513  10.709  1.00  0.680          H  
ATOM  10565 3HD2 LEU B 662      42.113 -21.223  10.282  1.00  0.680          H  
ATOM  10566  N   LEU B 663      39.969 -22.465  12.127  1.00  0.470          N  
ATOM  10567  CA  LEU B 663      40.917 -23.231  12.931  1.00  0.540          C  
ATOM  10568  C   LEU B 663      40.772 -24.745  12.840  1.00  0.560          C  
ATOM  10569  O   LEU B 663      41.681 -25.482  13.218  1.00  0.680          O  
ATOM  10570  CB  LEU B 663      40.731 -22.848  14.400  1.00  0.730          C  
ATOM  10571  CG  LEU B 663      41.167 -21.455  14.848  1.00  0.730          C  
ATOM  10572  CD1 LEU B 663      40.609 -21.253  16.245  1.00  0.730          C  
ATOM  10573  CD2 LEU B 663      42.712 -21.369  14.837  1.00  0.730          C  
ATOM  10574  H   LEU B 663      39.373 -21.775  12.595  1.00  0.560          H  
ATOM  10575  HA  LEU B 663      41.917 -22.976  12.594  1.00  0.650          H  
ATOM  10576 1HB  LEU B 663      39.669 -22.949  14.634  1.00  0.870          H  
ATOM  10577 2HB  LEU B 663      41.272 -23.563  15.005  1.00  0.870          H  
ATOM  10578  HG  LEU B 663      40.767 -20.685  14.194  1.00  0.870          H  
ATOM  10579 1HD1 LEU B 663      40.905 -20.280  16.630  1.00  0.870          H  
ATOM  10580 2HD1 LEU B 663      39.537 -21.310  16.201  1.00  0.870          H  
ATOM  10581 3HD1 LEU B 663      40.964 -22.029  16.891  1.00  0.870          H  
ATOM  10582 1HD2 LEU B 663      43.029 -20.395  15.186  1.00  0.870          H  
ATOM  10583 2HD2 LEU B 663      43.118 -22.129  15.489  1.00  0.870          H  
ATOM  10584 3HD2 LEU B 663      43.098 -21.522  13.832  1.00  0.870          H  
ATOM  10585  N   LYS B 664      39.601 -25.232  12.448  1.00  0.610          N  
ATOM  10586  CA  LYS B 664      39.383 -26.657  12.369  1.00  0.660          C  
ATOM  10587  C   LYS B 664      39.714 -27.160  10.982  1.00  0.640          C  
ATOM  10588  O   LYS B 664      40.361 -28.202  10.839  1.00  0.730          O  
ATOM  10589  CB  LYS B 664      37.944 -26.999  12.749  1.00  0.900          C  
ATOM  10590  CG  LYS B 664      37.629 -28.487  12.772  1.00  0.900          C  
ATOM  10591  CD  LYS B 664      36.220 -28.729  13.298  1.00  0.900          C  
ATOM  10592  CE  LYS B 664      35.879 -30.213  13.336  1.00  0.900          C  
ATOM  10593  NZ  LYS B 664      34.506 -30.454  13.867  1.00  0.900          N  
ATOM  10594  H   LYS B 664      38.875 -24.602  12.104  1.00  0.730          H  
ATOM  10595  HA  LYS B 664      40.058 -27.160  13.057  1.00  0.790          H  
ATOM  10596 1HB  LYS B 664      37.724 -26.583  13.736  1.00  1.080          H  
ATOM  10597 2HB  LYS B 664      37.266 -26.517  12.041  1.00  1.080          H  
ATOM  10598 1HG  LYS B 664      37.713 -28.894  11.762  1.00  1.080          H  
ATOM  10599 2HG  LYS B 664      38.350 -28.996  13.412  1.00  1.080          H  
ATOM  10600 1HD  LYS B 664      36.137 -28.316  14.310  1.00  1.080          H  
ATOM  10601 2HD  LYS B 664      35.504 -28.214  12.658  1.00  1.080          H  
ATOM  10602 1HE  LYS B 664      35.946 -30.621  12.329  1.00  1.080          H  
ATOM  10603 2HE  LYS B 664      36.598 -30.726  13.974  1.00  1.080          H  
ATOM  10604 1HZ  LYS B 664      34.318 -31.448  13.879  1.00  1.080          H  
ATOM  10605 2HZ  LYS B 664      34.440 -30.086  14.810  1.00  1.080          H  
ATOM  10606 3HZ  LYS B 664      33.827 -29.993  13.278  1.00  1.080          H  
ATOM  10607  N   GLN B 665      39.248 -26.439   9.955  1.00  0.620          N  
ATOM  10608  CA  GLN B 665      39.492 -26.889   8.588  1.00  0.650          C  
ATOM  10609  C   GLN B 665      40.913 -26.558   8.119  1.00  0.620          C  
ATOM  10610  O   GLN B 665      41.516 -27.328   7.373  1.00  0.700          O  
ATOM  10611  CB  GLN B 665      38.470 -26.318   7.622  1.00  0.900          C  
ATOM  10612  CG  GLN B 665      37.063 -26.823   7.835  1.00  0.900          C  
ATOM  10613  CD  GLN B 665      36.127 -26.368   6.745  1.00  0.900          C  
ATOM  10614  OE1 GLN B 665      36.272 -25.280   6.180  1.00  0.900          O  
ATOM  10615  NE2 GLN B 665      35.162 -27.223   6.421  1.00  0.900          N  
ATOM  10616  H   GLN B 665      38.712 -25.586  10.149  1.00  0.740          H  
ATOM  10617  HA  GLN B 665      39.387 -27.973   8.569  1.00  0.780          H  
ATOM  10618 1HB  GLN B 665      38.474 -25.228   7.679  1.00  1.080          H  
ATOM  10619 2HB  GLN B 665      38.758 -26.602   6.639  1.00  1.080          H  
ATOM  10620 1HG  GLN B 665      37.074 -27.911   7.857  1.00  1.080          H  
ATOM  10621 2HG  GLN B 665      36.695 -26.431   8.788  1.00  1.080          H  
ATOM  10622 1HE2 GLN B 665      34.510 -27.006   5.691  1.00  1.080          H  
ATOM  10623 2HE2 GLN B 665      35.085 -28.097   6.902  1.00  1.080          H  
ATOM  10624  N   VAL B 666      41.437 -25.419   8.572  1.00  0.720          N  
ATOM  10625  CA  VAL B 666      42.783 -24.960   8.293  1.00  0.740          C  
ATOM  10626  C   VAL B 666      43.487 -25.056   9.647  1.00  0.780          C  
ATOM  10627  O   VAL B 666      43.547 -24.084  10.409  1.00  1.280          O  
ATOM  10628  CB  VAL B 666      42.747 -23.488   7.821  1.00  1.030          C  
ATOM  10629  CG1 VAL B 666      44.144 -22.989   7.466  1.00  1.030          C  
ATOM  10630  CG2 VAL B 666      41.788 -23.355   6.664  1.00  1.030          C  
ATOM  10631  H   VAL B 666      40.870 -24.826   9.166  1.00  0.860          H  
ATOM  10632  HA  VAL B 666      43.267 -25.606   7.559  1.00  0.890          H  
ATOM  10633  HB  VAL B 666      42.396 -22.878   8.631  1.00  1.230          H  
ATOM  10634 1HG1 VAL B 666      44.085 -21.948   7.168  1.00  1.230          H  
ATOM  10635 2HG1 VAL B 666      44.786 -23.072   8.326  1.00  1.230          H  
ATOM  10636 3HG1 VAL B 666      44.551 -23.581   6.645  1.00  1.230          H  
ATOM  10637 1HG2 VAL B 666      41.739 -22.324   6.370  1.00  1.230          H  
ATOM  10638 2HG2 VAL B 666      42.148 -23.962   5.848  1.00  1.230          H  
ATOM  10639 3HG2 VAL B 666      40.794 -23.684   6.959  1.00  1.230          H  
ATOM  10640  N   ASP B 667      44.101 -26.194   9.923  1.00  0.920          N  
ATOM  10641  CA  ASP B 667      44.614 -26.474  11.265  1.00  1.000          C  
ATOM  10642  C   ASP B 667      45.952 -25.813  11.582  1.00  1.050          C  
ATOM  10643  O   ASP B 667      46.982 -26.483  11.705  1.00  1.410          O  
ATOM  10644  CB  ASP B 667      44.715 -27.997  11.442  1.00  1.370          C  
ATOM  10645  CG  ASP B 667      45.015 -28.499  12.871  1.00  1.370          C  
ATOM  10646  OD1 ASP B 667      44.941 -27.740  13.810  1.00  1.370          O  
ATOM  10647  OD2 ASP B 667      45.290 -29.674  13.000  1.00  1.370          O  
ATOM  10648  H   ASP B 667      44.102 -26.927   9.212  1.00  1.100          H  
ATOM  10649  HA  ASP B 667      43.879 -26.101  11.983  1.00  1.200          H  
ATOM  10650 1HB  ASP B 667      43.769 -28.443  11.122  1.00  1.640          H  
ATOM  10651 2HB  ASP B 667      45.482 -28.380  10.778  1.00  1.640          H  
ATOM  10652  N   ILE B 668      45.911 -24.486  11.699  1.00  1.010          N  
ATOM  10653  CA  ILE B 668      47.064 -23.663  12.027  1.00  1.030          C  
ATOM  10654  C   ILE B 668      46.728 -22.876  13.310  1.00  0.680          C  
ATOM  10655  O   ILE B 668      46.336 -21.708  13.228  1.00  0.960          O  
ATOM  10656  CB  ILE B 668      47.335 -22.707  10.846  1.00  1.430          C  
ATOM  10657  CG1 ILE B 668      47.455 -23.513   9.528  1.00  1.430          C  
ATOM  10658  CG2 ILE B 668      48.579 -21.835  11.072  1.00  1.430          C  
ATOM  10659  CD1 ILE B 668      48.598 -24.487   9.403  1.00  1.430          C  
ATOM  10660  H   ILE B 668      44.995 -24.064  11.525  1.00  1.210          H  
ATOM  10661  HA  ILE B 668      47.929 -24.297  12.171  1.00  1.240          H  
ATOM  10662  HB  ILE B 668      46.473 -22.052  10.724  1.00  1.720          H  
ATOM  10663 1HG1 ILE B 668      46.543 -24.070   9.379  1.00  1.720          H  
ATOM  10664 2HG1 ILE B 668      47.548 -22.820   8.759  1.00  1.720          H  
ATOM  10665 1HG2 ILE B 668      48.713 -21.179  10.226  1.00  1.720          H  
ATOM  10666 2HG2 ILE B 668      48.447 -21.240  11.950  1.00  1.720          H  
ATOM  10667 3HG2 ILE B 668      49.468 -22.443  11.189  1.00  1.720          H  
ATOM  10668 1HD1 ILE B 668      48.556 -24.948   8.429  1.00  1.720          H  
ATOM  10669 2HD1 ILE B 668      49.548 -23.968   9.496  1.00  1.720          H  
ATOM  10670 3HD1 ILE B 668      48.537 -25.255  10.160  1.00  1.720          H  
ATOM  10671  N   PRO B 669      47.031 -23.408  14.507  1.00  1.090          N  
ATOM  10672  CA  PRO B 669      46.532 -22.943  15.800  1.00  1.590          C  
ATOM  10673  C   PRO B 669      47.226 -21.731  16.399  1.00  1.280          C  
ATOM  10674  O   PRO B 669      47.598 -21.764  17.576  1.00  1.560          O  
ATOM  10675  CB  PRO B 669      46.828 -24.179  16.669  1.00  2.390          C  
ATOM  10676  CG  PRO B 669      48.095 -24.740  16.095  1.00  2.390          C  
ATOM  10677  CD  PRO B 669      47.954 -24.548  14.596  1.00  2.390          C  
ATOM  10678  HA  PRO B 669      45.453 -22.762  15.712  1.00  1.910          H  
ATOM  10679 1HB  PRO B 669      46.897 -23.918  17.731  1.00  2.860          H  
ATOM  10680 2HB  PRO B 669      46.010 -24.905  16.574  1.00  2.860          H  
ATOM  10681 1HG  PRO B 669      48.966 -24.213  16.518  1.00  2.860          H  
ATOM  10682 2HG  PRO B 669      48.192 -25.799  16.376  1.00  2.860          H  
ATOM  10683 1HD  PRO B 669      48.936 -24.297  14.162  1.00  2.860          H  
ATOM  10684 2HD  PRO B 669      47.503 -25.455  14.142  1.00  2.860          H  
ATOM  10685  N   VAL B 670      47.431 -20.692  15.597  1.00  0.900          N  
ATOM  10686  CA  VAL B 670      48.101 -19.489  16.079  1.00  0.720          C  
ATOM  10687  C   VAL B 670      47.391 -18.172  15.718  1.00  0.600          C  
ATOM  10688  O   VAL B 670      47.334 -17.775  14.541  1.00  0.610          O  
ATOM  10689  CB  VAL B 670      49.587 -19.491  15.644  1.00  1.080          C  
ATOM  10690  CG1 VAL B 670      50.337 -20.650  16.297  1.00  1.080          C  
ATOM  10691  CG2 VAL B 670      49.713 -19.630  14.163  1.00  1.080          C  
ATOM  10692  H   VAL B 670      47.043 -20.740  14.652  1.00  1.080          H  
ATOM  10693  HA  VAL B 670      48.112 -19.538  17.169  1.00  0.860          H  
ATOM  10694  HB  VAL B 670      50.039 -18.581  15.982  1.00  1.300          H  
ATOM  10695 1HG1 VAL B 670      51.383 -20.611  16.000  1.00  1.300          H  
ATOM  10696 2HG1 VAL B 670      50.261 -20.565  17.381  1.00  1.300          H  
ATOM  10697 3HG1 VAL B 670      49.917 -21.595  15.979  1.00  1.300          H  
ATOM  10698 1HG2 VAL B 670      50.765 -19.622  13.881  1.00  1.300          H  
ATOM  10699 2HG2 VAL B 670      49.270 -20.561  13.866  1.00  1.300          H  
ATOM  10700 3HG2 VAL B 670      49.227 -18.832  13.669  1.00  1.300          H  
ATOM  10701  N   ILE B 671      46.815 -17.524  16.734  1.00  0.570          N  
ATOM  10702  CA  ILE B 671      46.119 -16.259  16.537  1.00  0.560          C  
ATOM  10703  C   ILE B 671      46.744 -15.116  17.284  1.00  0.520          C  
ATOM  10704  O   ILE B 671      47.047 -15.191  18.472  1.00  0.570          O  
ATOM  10705  CB  ILE B 671      44.617 -16.319  16.846  1.00  0.790          C  
ATOM  10706  CG1 ILE B 671      43.966 -17.258  15.864  1.00  0.790          C  
ATOM  10707  CG2 ILE B 671      43.979 -14.902  16.820  1.00  0.790          C  
ATOM  10708  CD1 ILE B 671      42.538 -17.560  16.140  1.00  0.790          C  
ATOM  10709  H   ILE B 671      46.888 -17.913  17.682  1.00  0.680          H  
ATOM  10710  HA  ILE B 671      46.190 -16.016  15.483  1.00  0.670          H  
ATOM  10711  HB  ILE B 671      44.491 -16.751  17.810  1.00  0.950          H  
ATOM  10712 1HG1 ILE B 671      44.050 -16.821  14.887  1.00  0.950          H  
ATOM  10713 2HG1 ILE B 671      44.512 -18.187  15.860  1.00  0.950          H  
ATOM  10714 1HG2 ILE B 671      42.936 -14.957  17.053  1.00  0.950          H  
ATOM  10715 2HG2 ILE B 671      44.447 -14.256  17.556  1.00  0.950          H  
ATOM  10716 3HG2 ILE B 671      44.110 -14.474  15.825  1.00  0.950          H  
ATOM  10717 1HD1 ILE B 671      42.192 -18.240  15.382  1.00  0.950          H  
ATOM  10718 2HD1 ILE B 671      42.421 -18.016  17.113  1.00  0.950          H  
ATOM  10719 3HD1 ILE B 671      41.954 -16.657  16.102  1.00  0.950          H  
ATOM  10720  N   TYR B 672      46.958 -14.061  16.543  1.00  0.470          N  
ATOM  10721  CA  TYR B 672      47.567 -12.860  17.032  1.00  0.470          C  
ATOM  10722  C   TYR B 672      46.497 -11.774  17.092  1.00  0.500          C  
ATOM  10723  O   TYR B 672      46.062 -11.255  16.057  1.00  0.580          O  
ATOM  10724  CB  TYR B 672      48.701 -12.581  16.071  1.00  0.660          C  
ATOM  10725  CG  TYR B 672      49.685 -13.759  16.053  1.00  0.660          C  
ATOM  10726  CD1 TYR B 672      49.488 -14.787  15.137  1.00  0.660          C  
ATOM  10727  CD2 TYR B 672      50.717 -13.863  16.952  1.00  0.660          C  
ATOM  10728  CE1 TYR B 672      50.298 -15.878  15.152  1.00  0.660          C  
ATOM  10729  CE2 TYR B 672      51.517 -14.960  16.952  1.00  0.660          C  
ATOM  10730  CZ  TYR B 672      51.310 -15.969  16.063  1.00  0.660          C  
ATOM  10731  OH  TYR B 672      52.110 -17.096  16.086  1.00  0.660          O  
ATOM  10732  H   TYR B 672      46.684 -14.120  15.558  1.00  0.560          H  
ATOM  10733  HA  TYR B 672      47.941 -13.031  18.040  1.00  0.560          H  
ATOM  10734 1HB  TYR B 672      48.254 -12.526  15.109  1.00  0.790          H  
ATOM  10735 2HB  TYR B 672      49.213 -11.659  16.267  1.00  0.790          H  
ATOM  10736  HD1 TYR B 672      48.674 -14.735  14.415  1.00  0.790          H  
ATOM  10737  HD2 TYR B 672      50.901 -13.104  17.672  1.00  0.790          H  
ATOM  10738  HE1 TYR B 672      50.130 -16.686  14.452  1.00  0.790          H  
ATOM  10739  HE2 TYR B 672      52.321 -15.036  17.675  1.00  0.790          H  
ATOM  10740  HH  TYR B 672      52.786 -17.001  16.763  1.00  0.790          H  
ATOM  10741  N   ALA B 673      46.052 -11.443  18.303  1.00  0.460          N  
ATOM  10742  CA  ALA B 673      44.924 -10.531  18.455  1.00  0.450          C  
ATOM  10743  C   ALA B 673      45.126  -9.603  19.651  1.00  0.500          C  
ATOM  10744  O   ALA B 673      45.791  -9.977  20.610  1.00  0.550          O  
ATOM  10745  CB  ALA B 673      43.649 -11.355  18.639  1.00  0.630          C  
ATOM  10746  H   ALA B 673      46.496 -11.861  19.133  1.00  0.550          H  
ATOM  10747  HA  ALA B 673      44.857  -9.939  17.548  1.00  0.540          H  
ATOM  10748 1HB  ALA B 673      42.782 -10.714  18.739  1.00  0.760          H  
ATOM  10749 2HB  ALA B 673      43.516 -12.007  17.789  1.00  0.760          H  
ATOM  10750 3HB  ALA B 673      43.748 -11.961  19.526  1.00  0.760          H  
ATOM  10751  N   PRO B 674      44.605  -8.382  19.622  1.00  0.520          N  
ATOM  10752  CA  PRO B 674      44.660  -7.435  20.714  1.00  0.620          C  
ATOM  10753  C   PRO B 674      43.812  -7.854  21.899  1.00  0.570          C  
ATOM  10754  O   PRO B 674      42.772  -8.470  21.710  1.00  0.510          O  
ATOM  10755  CB  PRO B 674      44.176  -6.165  20.043  1.00  0.930          C  
ATOM  10756  CG  PRO B 674      43.320  -6.616  18.877  1.00  0.930          C  
ATOM  10757  CD  PRO B 674      43.948  -7.873  18.396  1.00  0.930          C  
ATOM  10758  HA  PRO B 674      45.692  -7.321  21.021  1.00  0.740          H  
ATOM  10759 1HB  PRO B 674      43.623  -5.560  20.754  1.00  1.120          H  
ATOM  10760 2HB  PRO B 674      45.052  -5.596  19.735  1.00  1.120          H  
ATOM  10761 1HG  PRO B 674      42.291  -6.727  19.213  1.00  1.120          H  
ATOM  10762 2HG  PRO B 674      43.291  -5.853  18.086  1.00  1.120          H  
ATOM  10763 1HD  PRO B 674      43.163  -8.535  18.018  1.00  1.120          H  
ATOM  10764 2HD  PRO B 674      44.690  -7.636  17.621  1.00  1.120          H  
ATOM  10765  N   ARG B 675      44.207  -7.436  23.103  1.00  0.660          N  
ATOM  10766  CA  ARG B 675      43.457  -7.721  24.360  1.00  0.690          C  
ATOM  10767  C   ARG B 675      41.968  -8.115  24.238  1.00  0.600          C  
ATOM  10768  O   ARG B 675      41.639  -9.300  24.394  1.00  0.620          O  
ATOM  10769  CB  ARG B 675      43.529  -6.548  25.301  1.00  0.950          C  
ATOM  10770  CG  ARG B 675      44.808  -6.307  26.051  1.00  0.950          C  
ATOM  10771  CD  ARG B 675      44.539  -5.267  27.071  1.00  0.950          C  
ATOM  10772  NE  ARG B 675      44.252  -3.989  26.430  1.00  0.950          N  
ATOM  10773  CZ  ARG B 675      45.177  -3.037  26.158  1.00  0.950          C  
ATOM  10774  NH1 ARG B 675      46.430  -3.208  26.548  1.00  0.950          N  
ATOM  10775  NH2 ARG B 675      44.819  -1.943  25.501  1.00  0.950          N  
ATOM  10776  H   ARG B 675      45.099  -6.925  23.130  1.00  0.790          H  
ATOM  10777  HA  ARG B 675      43.952  -8.554  24.849  1.00  0.830          H  
ATOM  10778 1HB  ARG B 675      43.435  -5.681  24.694  1.00  1.140          H  
ATOM  10779 2HB  ARG B 675      42.693  -6.562  26.001  1.00  1.140          H  
ATOM  10780 1HG  ARG B 675      45.130  -7.217  26.548  1.00  1.140          H  
ATOM  10781 2HG  ARG B 675      45.586  -5.953  25.367  1.00  1.140          H  
ATOM  10782 1HD  ARG B 675      43.676  -5.547  27.643  1.00  1.140          H  
ATOM  10783 2HD  ARG B 675      45.383  -5.158  27.741  1.00  1.140          H  
ATOM  10784  HE  ARG B 675      43.286  -3.843  26.066  1.00  1.140          H  
ATOM  10785 1HH1 ARG B 675      46.708  -4.035  27.035  1.00  1.140          H  
ATOM  10786 2HH1 ARG B 675      47.158  -2.514  26.329  1.00  1.140          H  
ATOM  10787 1HH2 ARG B 675      43.834  -1.828  25.189  1.00  1.140          H  
ATOM  10788 2HH2 ARG B 675      45.495  -1.220  25.297  1.00  1.140          H  
ATOM  10789  N   ILE B 676      41.056  -7.149  24.009  1.00  0.570          N  
ATOM  10790  CA  ILE B 676      39.635  -7.537  23.918  1.00  0.490          C  
ATOM  10791  C   ILE B 676      39.331  -8.530  22.798  1.00  0.470          C  
ATOM  10792  O   ILE B 676      38.588  -9.489  23.018  1.00  0.480          O  
ATOM  10793  CB  ILE B 676      38.702  -6.294  23.777  1.00  0.720          C  
ATOM  10794  CG1 ILE B 676      38.698  -5.431  25.091  1.00  0.720          C  
ATOM  10795  CG2 ILE B 676      37.275  -6.676  23.362  1.00  0.720          C  
ATOM  10796  CD1 ILE B 676      38.153  -6.146  26.363  1.00  0.720          C  
ATOM  10797  H   ILE B 676      41.348  -6.158  23.937  1.00  0.680          H  
ATOM  10798  HA  ILE B 676      39.383  -8.051  24.838  1.00  0.590          H  
ATOM  10799  HB  ILE B 676      39.115  -5.648  22.996  1.00  0.860          H  
ATOM  10800 1HG1 ILE B 676      39.719  -5.111  25.294  1.00  0.860          H  
ATOM  10801 2HG1 ILE B 676      38.093  -4.541  24.908  1.00  0.860          H  
ATOM  10802 1HG2 ILE B 676      36.693  -5.772  23.243  1.00  0.860          H  
ATOM  10803 2HG2 ILE B 676      37.271  -7.214  22.416  1.00  0.860          H  
ATOM  10804 3HG2 ILE B 676      36.826  -7.294  24.122  1.00  0.860          H  
ATOM  10805 1HD1 ILE B 676      38.201  -5.481  27.207  1.00  0.860          H  
ATOM  10806 2HD1 ILE B 676      37.131  -6.463  26.224  1.00  0.860          H  
ATOM  10807 3HD1 ILE B 676      38.743  -6.990  26.575  1.00  0.860          H  
ATOM  10808  N   ALA B 677      39.866  -8.321  21.601  1.00  0.460          N  
ATOM  10809  CA  ALA B 677      39.588  -9.259  20.520  1.00  0.460          C  
ATOM  10810  C   ALA B 677      40.047 -10.660  20.856  1.00  0.460          C  
ATOM  10811  O   ALA B 677      39.338 -11.634  20.596  1.00  0.460          O  
ATOM  10812  CB  ALA B 677      40.302  -8.841  19.267  1.00  0.640          C  
ATOM  10813  H   ALA B 677      40.442  -7.499  21.464  1.00  0.550          H  
ATOM  10814  HA  ALA B 677      38.515  -9.274  20.358  1.00  0.550          H  
ATOM  10815 1HB  ALA B 677      40.067  -9.533  18.470  1.00  0.770          H  
ATOM  10816 2HB  ALA B 677      40.004  -7.855  19.000  1.00  0.770          H  
ATOM  10817 3HB  ALA B 677      41.361  -8.855  19.466  1.00  0.770          H  
ATOM  10818  N   ALA B 678      41.226 -10.751  21.469  1.00  0.460          N  
ATOM  10819  CA  ALA B 678      41.835 -12.007  21.839  1.00  0.480          C  
ATOM  10820  C   ALA B 678      40.958 -12.761  22.807  1.00  0.470          C  
ATOM  10821  O   ALA B 678      40.719 -13.961  22.633  1.00  0.470          O  
ATOM  10822  CB  ALA B 678      43.196 -11.733  22.476  1.00  0.660          C  
ATOM  10823  H   ALA B 678      41.737  -9.890  21.645  1.00  0.550          H  
ATOM  10824  HA  ALA B 678      41.950 -12.612  20.943  1.00  0.580          H  
ATOM  10825 1HB  ALA B 678      43.676 -12.654  22.763  1.00  0.800          H  
ATOM  10826 2HB  ALA B 678      43.830 -11.198  21.781  1.00  0.800          H  
ATOM  10827 3HB  ALA B 678      43.058 -11.124  23.361  1.00  0.800          H  
ATOM  10828  N   SER B 679      40.424 -12.050  23.802  1.00  0.460          N  
ATOM  10829  CA  SER B 679      39.549 -12.671  24.777  1.00  0.460          C  
ATOM  10830  C   SER B 679      38.233 -13.131  24.156  1.00  0.440          C  
ATOM  10831  O   SER B 679      37.763 -14.237  24.449  1.00  0.450          O  
ATOM  10832  CB  SER B 679      39.310 -11.771  25.947  1.00  0.640          C  
ATOM  10833  OG  SER B 679      38.503 -12.429  26.884  1.00  0.640          O  
ATOM  10834  H   SER B 679      40.692 -11.064  23.911  1.00  0.550          H  
ATOM  10835  HA  SER B 679      40.058 -13.556  25.159  1.00  0.550          H  
ATOM  10836 1HB  SER B 679      40.262 -11.504  26.395  1.00  0.770          H  
ATOM  10837 2HB  SER B 679      38.834 -10.850  25.610  1.00  0.770          H  
ATOM  10838  HG  SER B 679      38.500 -11.881  27.661  1.00  0.770          H  
ATOM  10839  N   LEU B 680      37.611 -12.288  23.309  1.00  0.430          N  
ATOM  10840  CA  LEU B 680      36.344 -12.680  22.695  1.00  0.430          C  
ATOM  10841  C   LEU B 680      36.535 -13.921  21.823  1.00  0.420          C  
ATOM  10842  O   LEU B 680      35.692 -14.827  21.846  1.00  0.430          O  
ATOM  10843  CB  LEU B 680      35.722 -11.525  21.877  1.00  0.600          C  
ATOM  10844  CG  LEU B 680      34.714 -10.575  22.654  1.00  0.600          C  
ATOM  10845  CD1 LEU B 680      35.412  -9.902  23.806  1.00  0.600          C  
ATOM  10846  CD2 LEU B 680      34.138  -9.520  21.702  1.00  0.600          C  
ATOM  10847  H   LEU B 680      38.017 -11.365  23.115  1.00  0.520          H  
ATOM  10848  HA  LEU B 680      35.647 -12.939  23.489  1.00  0.520          H  
ATOM  10849 1HB  LEU B 680      36.534 -10.906  21.482  1.00  0.720          H  
ATOM  10850 2HB  LEU B 680      35.183 -11.954  21.041  1.00  0.720          H  
ATOM  10851  HG  LEU B 680      33.902 -11.178  23.059  1.00  0.720          H  
ATOM  10852 1HD1 LEU B 680      34.708  -9.266  24.346  1.00  0.720          H  
ATOM  10853 2HD1 LEU B 680      35.805 -10.628  24.466  1.00  0.720          H  
ATOM  10854 3HD1 LEU B 680      36.209  -9.315  23.421  1.00  0.720          H  
ATOM  10855 1HD2 LEU B 680      33.435  -8.885  22.244  1.00  0.720          H  
ATOM  10856 2HD2 LEU B 680      34.939  -8.912  21.303  1.00  0.720          H  
ATOM  10857 3HD2 LEU B 680      33.615 -10.016  20.883  1.00  0.720          H  
ATOM  10858  N   ILE B 681      37.659 -14.003  21.093  1.00  0.410          N  
ATOM  10859  CA  ILE B 681      37.925 -15.181  20.283  1.00  0.420          C  
ATOM  10860  C   ILE B 681      38.103 -16.379  21.172  1.00  0.430          C  
ATOM  10861  O   ILE B 681      37.492 -17.423  20.938  1.00  0.440          O  
ATOM  10862  CB  ILE B 681      39.194 -15.043  19.433  1.00  0.580          C  
ATOM  10863  CG1 ILE B 681      38.968 -14.003  18.391  1.00  0.580          C  
ATOM  10864  CG2 ILE B 681      39.545 -16.427  18.785  1.00  0.580          C  
ATOM  10865  CD1 ILE B 681      40.180 -13.548  17.708  1.00  0.580          C  
ATOM  10866  H   ILE B 681      38.317 -13.216  21.082  1.00  0.490          H  
ATOM  10867  HA  ILE B 681      37.077 -15.356  19.626  1.00  0.500          H  
ATOM  10868  HB  ILE B 681      40.017 -14.704  20.066  1.00  0.700          H  
ATOM  10869 1HG1 ILE B 681      38.303 -14.415  17.656  1.00  0.700          H  
ATOM  10870 2HG1 ILE B 681      38.491 -13.143  18.845  1.00  0.700          H  
ATOM  10871 1HG2 ILE B 681      40.441 -16.348  18.191  1.00  0.700          H  
ATOM  10872 2HG2 ILE B 681      39.715 -17.180  19.543  1.00  0.700          H  
ATOM  10873 3HG2 ILE B 681      38.714 -16.746  18.156  1.00  0.700          H  
ATOM  10874 1HD1 ILE B 681      39.892 -12.810  16.981  1.00  0.700          H  
ATOM  10875 2HD1 ILE B 681      40.864 -13.102  18.433  1.00  0.700          H  
ATOM  10876 3HD1 ILE B 681      40.666 -14.367  17.206  1.00  0.700          H  
ATOM  10877  N   LEU B 682      38.916 -16.247  22.220  1.00  0.430          N  
ATOM  10878  CA  LEU B 682      39.163 -17.380  23.078  1.00  0.440          C  
ATOM  10879  C   LEU B 682      37.871 -17.934  23.618  1.00  0.430          C  
ATOM  10880  O   LEU B 682      37.688 -19.152  23.633  1.00  0.450          O  
ATOM  10881  CB  LEU B 682      40.047 -16.989  24.266  1.00  0.610          C  
ATOM  10882  CG  LEU B 682      40.440 -18.124  25.246  1.00  0.610          C  
ATOM  10883  CD1 LEU B 682      41.233 -19.228  24.508  1.00  0.610          C  
ATOM  10884  CD2 LEU B 682      41.280 -17.518  26.361  1.00  0.610          C  
ATOM  10885  H   LEU B 682      39.407 -15.365  22.396  1.00  0.520          H  
ATOM  10886  HA  LEU B 682      39.652 -18.142  22.481  1.00  0.530          H  
ATOM  10887 1HB  LEU B 682      40.930 -16.493  23.922  1.00  0.730          H  
ATOM  10888 2HB  LEU B 682      39.487 -16.256  24.849  1.00  0.730          H  
ATOM  10889  HG  LEU B 682      39.545 -18.573  25.669  1.00  0.730          H  
ATOM  10890 1HD1 LEU B 682      41.506 -20.008  25.219  1.00  0.730          H  
ATOM  10891 2HD1 LEU B 682      40.632 -19.677  23.721  1.00  0.730          H  
ATOM  10892 3HD1 LEU B 682      42.139 -18.805  24.072  1.00  0.730          H  
ATOM  10893 1HD2 LEU B 682      41.563 -18.296  27.071  1.00  0.730          H  
ATOM  10894 2HD2 LEU B 682      42.180 -17.067  25.937  1.00  0.730          H  
ATOM  10895 3HD2 LEU B 682      40.698 -16.751  26.874  1.00  0.730          H  
ATOM  10896  N   LYS B 683      36.956 -17.056  24.039  1.00  0.440          N  
ATOM  10897  CA  LYS B 683      35.705 -17.530  24.575  1.00  0.450          C  
ATOM  10898  C   LYS B 683      34.916 -18.302  23.527  1.00  0.500          C  
ATOM  10899  O   LYS B 683      34.416 -19.382  23.836  1.00  0.500          O  
ATOM  10900  CB  LYS B 683      34.882 -16.360  25.116  1.00  0.630          C  
ATOM  10901  CG  LYS B 683      33.523 -16.729  25.741  1.00  0.630          C  
ATOM  10902  CD  LYS B 683      33.666 -17.555  27.019  1.00  0.630          C  
ATOM  10903  CE  LYS B 683      32.313 -17.765  27.698  1.00  0.630          C  
ATOM  10904  NZ  LYS B 683      32.431 -18.614  28.926  1.00  0.630          N  
ATOM  10905  H   LYS B 683      37.169 -16.052  24.033  1.00  0.530          H  
ATOM  10906  HA  LYS B 683      35.931 -18.209  25.394  1.00  0.540          H  
ATOM  10907 1HB  LYS B 683      35.469 -15.827  25.866  1.00  0.750          H  
ATOM  10908 2HB  LYS B 683      34.694 -15.655  24.303  1.00  0.750          H  
ATOM  10909 1HG  LYS B 683      33.015 -15.819  25.981  1.00  0.750          H  
ATOM  10910 2HG  LYS B 683      32.913 -17.282  25.021  1.00  0.750          H  
ATOM  10911 1HD  LYS B 683      34.072 -18.538  26.773  1.00  0.750          H  
ATOM  10912 2HD  LYS B 683      34.344 -17.055  27.708  1.00  0.750          H  
ATOM  10913 1HE  LYS B 683      31.900 -16.799  27.976  1.00  0.750          H  
ATOM  10914 2HE  LYS B 683      31.633 -18.251  26.997  1.00  0.750          H  
ATOM  10915 1HZ  LYS B 683      31.518 -18.730  29.342  1.00  0.750          H  
ATOM  10916 2HZ  LYS B 683      32.801 -19.519  28.670  1.00  0.750          H  
ATOM  10917 3HZ  LYS B 683      33.049 -18.173  29.591  1.00  0.750          H  
ATOM  10918  N   LYS B 684      34.834 -17.795  22.288  1.00  0.530          N  
ATOM  10919  CA  LYS B 684      34.083 -18.500  21.245  1.00  0.600          C  
ATOM  10920  C   LYS B 684      34.701 -19.866  20.922  1.00  0.610          C  
ATOM  10921  O   LYS B 684      33.987 -20.866  20.767  1.00  0.660          O  
ATOM  10922  CB  LYS B 684      34.021 -17.640  19.983  1.00  0.810          C  
ATOM  10923  CG  LYS B 684      33.142 -16.400  20.129  1.00  0.810          C  
ATOM  10924  CD  LYS B 684      33.128 -15.562  18.857  1.00  0.810          C  
ATOM  10925  CE  LYS B 684      32.355 -14.253  19.045  1.00  0.810          C  
ATOM  10926  NZ  LYS B 684      30.879 -14.470  19.292  1.00  0.810          N  
ATOM  10927  H   LYS B 684      35.254 -16.875  22.096  1.00  0.640          H  
ATOM  10928  HA  LYS B 684      33.068 -18.668  21.609  1.00  0.720          H  
ATOM  10929 1HB  LYS B 684      35.031 -17.304  19.728  1.00  0.970          H  
ATOM  10930 2HB  LYS B 684      33.649 -18.234  19.150  1.00  0.970          H  
ATOM  10931 1HG  LYS B 684      32.131 -16.720  20.373  1.00  0.970          H  
ATOM  10932 2HG  LYS B 684      33.516 -15.796  20.952  1.00  0.970          H  
ATOM  10933 1HD  LYS B 684      34.156 -15.322  18.572  1.00  0.970          H  
ATOM  10934 2HD  LYS B 684      32.671 -16.127  18.046  1.00  0.970          H  
ATOM  10935 1HE  LYS B 684      32.778 -13.704  19.886  1.00  0.970          H  
ATOM  10936 2HE  LYS B 684      32.482 -13.656  18.147  1.00  0.970          H  
ATOM  10937 1HZ  LYS B 684      30.414 -13.546  19.390  1.00  0.970          H  
ATOM  10938 2HZ  LYS B 684      30.467 -14.959  18.512  1.00  0.970          H  
ATOM  10939 3HZ  LYS B 684      30.738 -15.004  20.132  1.00  0.970          H  
ATOM  10940  N   VAL B 685      36.031 -19.909  20.855  1.00  0.590          N  
ATOM  10941  CA  VAL B 685      36.754 -21.136  20.574  1.00  0.670          C  
ATOM  10942  C   VAL B 685      36.486 -22.136  21.704  1.00  0.590          C  
ATOM  10943  O   VAL B 685      36.242 -23.322  21.457  1.00  0.640          O  
ATOM  10944  CB  VAL B 685      38.267 -20.832  20.382  1.00  0.910          C  
ATOM  10945  CG1 VAL B 685      39.073 -22.105  20.308  1.00  0.910          C  
ATOM  10946  CG2 VAL B 685      38.475 -20.029  19.058  1.00  0.910          C  
ATOM  10947  H   VAL B 685      36.551 -19.036  20.994  1.00  0.710          H  
ATOM  10948  HA  VAL B 685      36.375 -21.557  19.643  1.00  0.800          H  
ATOM  10949  HB  VAL B 685      38.619 -20.251  21.237  1.00  1.090          H  
ATOM  10950 1HG1 VAL B 685      40.119 -21.865  20.192  1.00  1.090          H  
ATOM  10951 2HG1 VAL B 685      38.937 -22.661  21.219  1.00  1.090          H  
ATOM  10952 3HG1 VAL B 685      38.749 -22.695  19.466  1.00  1.090          H  
ATOM  10953 1HG2 VAL B 685      39.536 -19.800  18.928  1.00  1.090          H  
ATOM  10954 2HG2 VAL B 685      38.126 -20.624  18.218  1.00  1.090          H  
ATOM  10955 3HG2 VAL B 685      37.910 -19.104  19.100  1.00  1.090          H  
ATOM  10956  N   ASN B 686      36.535 -21.674  22.955  1.00  0.530          N  
ATOM  10957  CA  ASN B 686      36.247 -22.559  24.069  1.00  0.500          C  
ATOM  10958  C   ASN B 686      34.779 -23.039  24.079  1.00  0.560          C  
ATOM  10959  O   ASN B 686      34.523 -24.225  24.300  1.00  0.600          O  
ATOM  10960  CB  ASN B 686      36.566 -21.884  25.392  1.00  0.710          C  
ATOM  10961  CG  ASN B 686      38.053 -21.746  25.691  1.00  0.710          C  
ATOM  10962  OD1 ASN B 686      38.917 -22.368  25.066  1.00  0.710          O  
ATOM  10963  ND2 ASN B 686      38.354 -20.955  26.688  1.00  0.710          N  
ATOM  10964  H   ASN B 686      36.800 -20.701  23.125  1.00  0.640          H  
ATOM  10965  HA  ASN B 686      36.878 -23.441  23.973  1.00  0.600          H  
ATOM  10966 1HB  ASN B 686      36.125 -20.884  25.387  1.00  0.850          H  
ATOM  10967 2HB  ASN B 686      36.096 -22.440  26.200  1.00  0.850          H  
ATOM  10968 1HD2 ASN B 686      39.307 -20.847  26.974  1.00  0.850          H  
ATOM  10969 2HD2 ASN B 686      37.632 -20.474  27.181  1.00  0.850          H  
ATOM  10970  N   GLU B 687      33.808 -22.165  23.749  1.00  0.590          N  
ATOM  10971  CA  GLU B 687      32.388 -22.558  23.758  1.00  0.700          C  
ATOM  10972  C   GLU B 687      32.079 -23.696  22.802  1.00  0.740          C  
ATOM  10973  O   GLU B 687      31.279 -24.581  23.112  1.00  0.840          O  
ATOM  10974  CB  GLU B 687      31.453 -21.390  23.420  1.00  0.940          C  
ATOM  10975  CG  GLU B 687      31.284 -20.339  24.506  1.00  0.940          C  
ATOM  10976  CD  GLU B 687      30.365 -19.225  24.084  1.00  0.940          C  
ATOM  10977  OE1 GLU B 687      30.062 -19.143  22.919  1.00  0.940          O  
ATOM  10978  OE2 GLU B 687      29.933 -18.478  24.933  1.00  0.940          O  
ATOM  10979  H   GLU B 687      34.052 -21.186  23.574  1.00  0.710          H  
ATOM  10980  HA  GLU B 687      32.145 -22.896  24.763  1.00  0.840          H  
ATOM  10981 1HB  GLU B 687      31.834 -20.881  22.531  1.00  1.120          H  
ATOM  10982 2HB  GLU B 687      30.467 -21.777  23.169  1.00  1.120          H  
ATOM  10983 1HG  GLU B 687      30.870 -20.819  25.390  1.00  1.120          H  
ATOM  10984 2HG  GLU B 687      32.246 -19.932  24.776  1.00  1.120          H  
ATOM  10985  N   HIS B 688      32.755 -23.716  21.662  1.00  0.690          N  
ATOM  10986  CA  HIS B 688      32.538 -24.763  20.673  1.00  0.770          C  
ATOM  10987  C   HIS B 688      33.424 -25.990  20.904  1.00  0.770          C  
ATOM  10988  O   HIS B 688      33.407 -26.920  20.095  1.00  0.880          O  
ATOM  10989  CB  HIS B 688      32.794 -24.231  19.257  1.00  1.050          C  
ATOM  10990  CG  HIS B 688      31.794 -23.224  18.770  1.00  1.050          C  
ATOM  10991  ND1 HIS B 688      30.491 -23.563  18.443  1.00  1.050          N  
ATOM  10992  CD2 HIS B 688      31.907 -21.896  18.536  1.00  1.050          C  
ATOM  10993  CE1 HIS B 688      29.850 -22.481  18.036  1.00  1.050          C  
ATOM  10994  NE2 HIS B 688      30.685 -21.459  18.079  1.00  1.050          N  
ATOM  10995  H   HIS B 688      33.366 -22.918  21.445  1.00  0.830          H  
ATOM  10996  HA  HIS B 688      31.503 -25.091  20.724  1.00  0.920          H  
ATOM  10997 1HB  HIS B 688      33.783 -23.758  19.232  1.00  1.260          H  
ATOM  10998 2HB  HIS B 688      32.822 -25.060  18.552  1.00  1.260          H  
ATOM  10999  HD1 HIS B 688      30.168 -24.494  18.250  1.00  1.260          H  
ATOM  11000  HD2 HIS B 688      32.731 -21.196  18.639  1.00  1.260          H  
ATOM  11001  HE1 HIS B 688      28.804 -22.538  17.731  1.00  1.260          H  
ATOM  11002  N   LYS B 689      34.163 -26.006  22.027  1.00  0.690          N  
ATOM  11003  CA  LYS B 689      35.095 -27.060  22.408  1.00  0.700          C  
ATOM  11004  C   LYS B 689      36.220 -27.227  21.391  1.00  0.740          C  
ATOM  11005  O   LYS B 689      36.678 -28.342  21.136  1.00  0.830          O  
ATOM  11006  CB  LYS B 689      34.362 -28.396  22.592  1.00  0.980          C  
ATOM  11007  CG  LYS B 689      33.266 -28.366  23.645  1.00  0.980          C  
ATOM  11008  CD  LYS B 689      32.635 -29.739  23.830  1.00  0.980          C  
ATOM  11009  CE  LYS B 689      31.505 -29.700  24.852  1.00  0.980          C  
ATOM  11010  NZ  LYS B 689      30.854 -31.034  25.012  1.00  0.980          N  
ATOM  11011  H   LYS B 689      34.097 -25.217  22.675  1.00  0.830          H  
ATOM  11012  HA  LYS B 689      35.544 -26.776  23.362  1.00  0.840          H  
ATOM  11013 1HB  LYS B 689      33.927 -28.721  21.652  1.00  1.170          H  
ATOM  11014 2HB  LYS B 689      35.080 -29.157  22.890  1.00  1.170          H  
ATOM  11015 1HG  LYS B 689      33.686 -28.028  24.591  1.00  1.170          H  
ATOM  11016 2HG  LYS B 689      32.495 -27.656  23.339  1.00  1.170          H  
ATOM  11017 1HD  LYS B 689      32.241 -30.087  22.873  1.00  1.170          H  
ATOM  11018 2HD  LYS B 689      33.396 -30.443  24.167  1.00  1.170          H  
ATOM  11019 1HE  LYS B 689      31.905 -29.385  25.814  1.00  1.170          H  
ATOM  11020 2HE  LYS B 689      30.756 -28.977  24.527  1.00  1.170          H  
ATOM  11021 1HZ  LYS B 689      30.112 -30.968  25.696  1.00  1.170          H  
ATOM  11022 2HZ  LYS B 689      30.468 -31.331  24.126  1.00  1.170          H  
ATOM  11023 3HZ  LYS B 689      31.538 -31.709  25.324  1.00  1.170          H  
ATOM  11024  N   ASP B 690      36.704 -26.100  20.859  1.00  0.730          N  
ATOM  11025  CA  ASP B 690      37.785 -26.041  19.888  1.00  0.850          C  
ATOM  11026  C   ASP B 690      39.076 -25.532  20.517  1.00  0.850          C  
ATOM  11027  O   ASP B 690      40.004 -25.139  19.821  1.00  1.090          O  
ATOM  11028  CB  ASP B 690      37.381 -25.138  18.720  1.00  1.140          C  
ATOM  11029  CG  ASP B 690      36.253 -25.702  17.855  1.00  1.140          C  
ATOM  11030  OD1 ASP B 690      36.233 -26.887  17.583  1.00  1.140          O  
ATOM  11031  OD2 ASP B 690      35.431 -24.911  17.443  1.00  1.140          O  
ATOM  11032  H   ASP B 690      36.301 -25.199  21.132  1.00  0.880          H  
ATOM  11033  HA  ASP B 690      37.962 -27.046  19.505  1.00  1.020          H  
ATOM  11034 1HB  ASP B 690      37.018 -24.197  19.126  1.00  1.370          H  
ATOM  11035 2HB  ASP B 690      38.240 -24.908  18.106  1.00  1.370          H  
ATOM  11036  N   ALA B 691      39.164 -25.553  21.843  1.00  0.850          N  
ATOM  11037  CA  ALA B 691      40.320 -25.021  22.572  1.00  1.040          C  
ATOM  11038  C   ALA B 691      41.640 -25.658  22.147  1.00  1.210          C  
ATOM  11039  O   ALA B 691      42.672 -24.988  22.063  1.00  1.770          O  
ATOM  11040  CB  ALA B 691      40.110 -25.239  24.056  1.00  1.380          C  
ATOM  11041  H   ALA B 691      38.379 -25.909  22.368  1.00  1.020          H  
ATOM  11042  HA  ALA B 691      40.384 -23.953  22.380  1.00  1.250          H  
ATOM  11043 1HB  ALA B 691      40.944 -24.810  24.608  1.00  1.660          H  
ATOM  11044 2HB  ALA B 691      39.187 -24.760  24.363  1.00  1.660          H  
ATOM  11045 3HB  ALA B 691      40.048 -26.305  24.263  1.00  1.660          H  
ATOM  11046  N   LYS B 692      41.604 -26.947  21.820  1.00  1.180          N  
ATOM  11047  CA  LYS B 692      42.783 -27.694  21.396  1.00  1.460          C  
ATOM  11048  C   LYS B 692      43.380 -27.149  20.097  1.00  1.490          C  
ATOM  11049  O   LYS B 692      44.513 -27.475  19.740  1.00  1.970          O  
ATOM  11050  CB  LYS B 692      42.434 -29.174  21.193  1.00  1.930          C  
ATOM  11051  CG  LYS B 692      41.529 -29.453  19.976  1.00  1.930          C  
ATOM  11052  CD  LYS B 692      41.162 -30.925  19.860  1.00  1.930          C  
ATOM  11053  CE  LYS B 692      40.309 -31.183  18.611  1.00  1.930          C  
ATOM  11054  NZ  LYS B 692      39.903 -32.619  18.495  1.00  1.930          N  
ATOM  11055  H   LYS B 692      40.728 -27.441  21.910  1.00  1.420          H  
ATOM  11056  HA  LYS B 692      43.542 -27.611  22.174  1.00  1.750          H  
ATOM  11057 1HB  LYS B 692      43.353 -29.747  21.069  1.00  2.320          H  
ATOM  11058 2HB  LYS B 692      41.929 -29.551  22.082  1.00  2.320          H  
ATOM  11059 1HG  LYS B 692      40.620 -28.850  20.038  1.00  2.320          H  
ATOM  11060 2HG  LYS B 692      42.065 -29.183  19.069  1.00  2.320          H  
ATOM  11061 1HD  LYS B 692      42.073 -31.522  19.801  1.00  2.320          H  
ATOM  11062 2HD  LYS B 692      40.600 -31.233  20.743  1.00  2.320          H  
ATOM  11063 1HE  LYS B 692      39.414 -30.562  18.657  1.00  2.320          H  
ATOM  11064 2HE  LYS B 692      40.885 -30.905  17.726  1.00  2.320          H  
ATOM  11065 1HZ  LYS B 692      39.346 -32.746  17.661  1.00  2.320          H  
ATOM  11066 2HZ  LYS B 692      40.727 -33.202  18.439  1.00  2.320          H  
ATOM  11067 3HZ  LYS B 692      39.360 -32.883  19.304  1.00  2.320          H  
ATOM  11068  N   LEU B 693      42.586 -26.384  19.350  1.00  1.410          N  
ATOM  11069  CA  LEU B 693      42.981 -25.849  18.071  1.00  1.540          C  
ATOM  11070  C   LEU B 693      43.561 -24.445  18.133  1.00  1.250          C  
ATOM  11071  O   LEU B 693      43.858 -23.893  17.078  1.00  1.530          O  
ATOM  11072  CB  LEU B 693      41.760 -25.805  17.140  1.00  2.100          C  
ATOM  11073  CG  LEU B 693      41.062 -27.150  16.808  1.00  2.100          C  
ATOM  11074  CD1 LEU B 693      39.823 -26.854  16.019  1.00  2.100          C  
ATOM  11075  CD2 LEU B 693      41.998 -28.050  15.989  1.00  2.100          C  
ATOM  11076  H   LEU B 693      41.666 -26.116  19.702  1.00  1.690          H  
ATOM  11077  HA  LEU B 693      43.743 -26.497  17.650  1.00  1.850          H  
ATOM  11078 1HB  LEU B 693      41.023 -25.130  17.564  1.00  2.520          H  
ATOM  11079 2HB  LEU B 693      42.090 -25.388  16.190  1.00  2.520          H  
ATOM  11080  HG  LEU B 693      40.771 -27.652  17.723  1.00  2.520          H  
ATOM  11081 1HD1 LEU B 693      39.305 -27.779  15.770  1.00  2.520          H  
ATOM  11082 2HD1 LEU B 693      39.162 -26.230  16.588  1.00  2.520          H  
ATOM  11083 3HD1 LEU B 693      40.101 -26.341  15.128  1.00  2.520          H  
ATOM  11084 1HD2 LEU B 693      41.491 -28.981  15.745  1.00  2.520          H  
ATOM  11085 2HD2 LEU B 693      42.281 -27.541  15.056  1.00  2.520          H  
ATOM  11086 3HD2 LEU B 693      42.896 -28.278  16.554  1.00  2.520          H  
ATOM  11087  N   ASN B 694      43.698 -23.823  19.315  1.00  0.970          N  
ATOM  11088  CA  ASN B 694      44.210 -22.452  19.266  1.00  0.870          C  
ATOM  11089  C   ASN B 694      44.856 -21.794  20.484  1.00  0.820          C  
ATOM  11090  O   ASN B 694      44.257 -21.660  21.553  1.00  1.030          O  
ATOM  11091  CB  ASN B 694      43.090 -21.566  18.786  1.00  1.260          C  
ATOM  11092  CG  ASN B 694      43.426 -20.179  18.680  1.00  1.260          C  
ATOM  11093  OD1 ASN B 694      42.756 -19.356  19.293  1.00  1.260          O  
ATOM  11094  ND2 ASN B 694      44.442 -19.870  17.949  1.00  1.260          N  
ATOM  11095  H   ASN B 694      43.440 -24.279  20.200  1.00  1.160          H  
ATOM  11096  HA  ASN B 694      44.985 -22.445  18.503  1.00  1.040          H  
ATOM  11097 1HB  ASN B 694      42.829 -21.877  17.830  1.00  1.510          H  
ATOM  11098 2HB  ASN B 694      42.231 -21.685  19.424  1.00  1.510          H  
ATOM  11099 1HD2 ASN B 694      44.735 -18.911  17.884  1.00  1.510          H  
ATOM  11100 2HD2 ASN B 694      44.950 -20.579  17.469  1.00  1.510          H  
ATOM  11101  N   LYS B 695      46.069 -21.278  20.249  1.00  0.820          N  
ATOM  11102  CA  LYS B 695      46.811 -20.460  21.197  1.00  0.870          C  
ATOM  11103  C   LYS B 695      46.639 -19.002  20.768  1.00  0.770          C  
ATOM  11104  O   LYS B 695      46.819 -18.694  19.581  1.00  0.740          O  
ATOM  11105  CB  LYS B 695      48.299 -20.821  21.198  1.00  1.200          C  
ATOM  11106  CG  LYS B 695      49.150 -20.014  22.194  1.00  1.200          C  
ATOM  11107  CD  LYS B 695      50.611 -20.449  22.163  1.00  1.200          C  
ATOM  11108  CE  LYS B 695      51.462 -19.610  23.115  1.00  1.200          C  
ATOM  11109  NZ  LYS B 695      52.894 -20.031  23.096  1.00  1.200          N  
ATOM  11110  H   LYS B 695      46.514 -21.470  19.344  1.00  0.980          H  
ATOM  11111  HA  LYS B 695      46.393 -20.586  22.196  1.00  1.040          H  
ATOM  11112 1HB  LYS B 695      48.414 -21.878  21.435  1.00  1.440          H  
ATOM  11113 2HB  LYS B 695      48.705 -20.666  20.194  1.00  1.440          H  
ATOM  11114 1HG  LYS B 695      49.102 -18.952  21.944  1.00  1.440          H  
ATOM  11115 2HG  LYS B 695      48.757 -20.150  23.201  1.00  1.440          H  
ATOM  11116 1HD  LYS B 695      50.687 -21.499  22.449  1.00  1.440          H  
ATOM  11117 2HD  LYS B 695      50.998 -20.337  21.149  1.00  1.440          H  
ATOM  11118 1HE  LYS B 695      51.397 -18.561  22.821  1.00  1.440          H  
ATOM  11119 2HE  LYS B 695      51.077 -19.717  24.129  1.00  1.440          H  
ATOM  11120 1HZ  LYS B 695      53.425 -19.456  23.736  1.00  1.440          H  
ATOM  11121 2HZ  LYS B 695      52.964 -20.999  23.378  1.00  1.440          H  
ATOM  11122 3HZ  LYS B 695      53.265 -19.925  22.163  1.00  1.440          H  
ATOM  11123  N   ILE B 696      46.308 -18.105  21.702  1.00  0.830          N  
ATOM  11124  CA  ILE B 696      46.154 -16.706  21.308  1.00  0.770          C  
ATOM  11125  C   ILE B 696      47.176 -15.811  22.001  1.00  0.770          C  
ATOM  11126  O   ILE B 696      47.302 -15.810  23.227  1.00  0.840          O  
ATOM  11127  CB  ILE B 696      44.738 -16.161  21.592  1.00  1.100          C  
ATOM  11128  CG1 ILE B 696      43.718 -17.017  20.870  1.00  1.100          C  
ATOM  11129  CG2 ILE B 696      44.643 -14.701  21.033  1.00  1.100          C  
ATOM  11130  CD1 ILE B 696      42.300 -16.774  21.243  1.00  1.100          C  
ATOM  11131  H   ILE B 696      46.169 -18.392  22.662  1.00  1.000          H  
ATOM  11132  HA  ILE B 696      46.321 -16.631  20.240  1.00  0.920          H  
ATOM  11133  HB  ILE B 696      44.524 -16.180  22.658  1.00  1.320          H  
ATOM  11134 1HG1 ILE B 696      43.813 -16.864  19.826  1.00  1.320          H  
ATOM  11135 2HG1 ILE B 696      43.932 -18.058  21.089  1.00  1.320          H  
ATOM  11136 1HG2 ILE B 696      43.660 -14.315  21.193  1.00  1.320          H  
ATOM  11137 2HG2 ILE B 696      45.360 -14.050  21.529  1.00  1.320          H  
ATOM  11138 3HG2 ILE B 696      44.853 -14.707  19.965  1.00  1.320          H  
ATOM  11139 1HD1 ILE B 696      41.672 -17.457  20.688  1.00  1.320          H  
ATOM  11140 2HD1 ILE B 696      42.205 -16.971  22.282  1.00  1.320          H  
ATOM  11141 3HD1 ILE B 696      41.992 -15.757  21.032  1.00  1.320          H  
ATOM  11142  N   VAL B 697      47.892 -15.055  21.186  1.00  0.740          N  
ATOM  11143  CA  VAL B 697      48.906 -14.109  21.613  1.00  0.750          C  
ATOM  11144  C   VAL B 697      48.246 -12.741  21.750  1.00  0.720          C  
ATOM  11145  O   VAL B 697      47.514 -12.319  20.853  1.00  0.690          O  
ATOM  11146  CB  VAL B 697      50.060 -14.095  20.600  1.00  1.050          C  
ATOM  11147  CG1 VAL B 697      51.120 -13.054  20.992  1.00  1.050          C  
ATOM  11148  CG2 VAL B 697      50.662 -15.505  20.521  1.00  1.050          C  
ATOM  11149  H   VAL B 697      47.678 -15.137  20.189  1.00  0.890          H  
ATOM  11150  HA  VAL B 697      49.293 -14.418  22.584  1.00  0.900          H  
ATOM  11151  HB  VAL B 697      49.672 -13.824  19.635  1.00  1.260          H  
ATOM  11152 1HG1 VAL B 697      51.920 -13.055  20.252  1.00  1.260          H  
ATOM  11153 2HG1 VAL B 697      50.682 -12.058  21.037  1.00  1.260          H  
ATOM  11154 3HG1 VAL B 697      51.532 -13.305  21.967  1.00  1.260          H  
ATOM  11155 1HG2 VAL B 697      51.466 -15.520  19.800  1.00  1.260          H  
ATOM  11156 2HG2 VAL B 697      51.047 -15.788  21.497  1.00  1.260          H  
ATOM  11157 3HG2 VAL B 697      49.891 -16.216  20.215  1.00  1.260          H  
ATOM  11158  N   THR B 698      48.464 -12.075  22.888  1.00  0.790          N  
ATOM  11159  CA  THR B 698      47.840 -10.776  23.159  1.00  0.760          C  
ATOM  11160  C   THR B 698      48.662  -9.571  22.682  1.00  0.790          C  
ATOM  11161  O   THR B 698      49.818  -9.394  23.070  1.00  0.900          O  
ATOM  11162  CB  THR B 698      47.561 -10.629  24.670  1.00  1.080          C  
ATOM  11163  OG1 THR B 698      46.659 -11.665  25.086  1.00  1.080          O  
ATOM  11164  CG2 THR B 698      46.921  -9.283  24.953  1.00  1.080          C  
ATOM  11165  H   THR B 698      49.078 -12.479  23.579  1.00  0.950          H  
ATOM  11166  HA  THR B 698      46.883 -10.751  22.642  1.00  0.910          H  
ATOM  11167  HB  THR B 698      48.491 -10.716  25.229  1.00  1.290          H  
ATOM  11168  HG1 THR B 698      47.106 -12.513  25.019  1.00  1.290          H  
ATOM  11169 1HG2 THR B 698      46.712  -9.204  26.017  1.00  1.290          H  
ATOM  11170 2HG2 THR B 698      47.580  -8.467  24.660  1.00  1.290          H  
ATOM  11171 3HG2 THR B 698      46.009  -9.225  24.393  1.00  1.290          H  
ATOM  11172  N   PHE B 699      48.015  -8.710  21.895  1.00  0.720          N  
ATOM  11173  CA  PHE B 699      48.609  -7.495  21.326  1.00  0.830          C  
ATOM  11174  C   PHE B 699      48.130  -6.159  21.908  1.00  0.860          C  
ATOM  11175  O   PHE B 699      47.020  -6.019  22.448  1.00  0.940          O  
ATOM  11176  CB  PHE B 699      48.452  -7.502  19.799  1.00  1.120          C  
ATOM  11177  CG  PHE B 699      49.355  -8.499  19.186  1.00  1.120          C  
ATOM  11178  CD1 PHE B 699      49.053  -9.812  19.198  1.00  1.120          C  
ATOM  11179  CD2 PHE B 699      50.536  -8.108  18.603  1.00  1.120          C  
ATOM  11180  CE1 PHE B 699      49.896 -10.706  18.680  1.00  1.120          C  
ATOM  11181  CE2 PHE B 699      51.400  -9.010  18.060  1.00  1.120          C  
ATOM  11182  CZ  PHE B 699      51.077 -10.325  18.104  1.00  1.120          C  
ATOM  11183  H   PHE B 699      47.075  -8.993  21.608  1.00  0.860          H  
ATOM  11184  HA  PHE B 699      49.681  -7.551  21.517  1.00  1.000          H  
ATOM  11185 1HB  PHE B 699      47.441  -7.748  19.518  1.00  1.340          H  
ATOM  11186 2HB  PHE B 699      48.682  -6.517  19.386  1.00  1.340          H  
ATOM  11187  HD1 PHE B 699      48.129 -10.153  19.653  1.00  1.340          H  
ATOM  11188  HD2 PHE B 699      50.779  -7.065  18.567  1.00  1.340          H  
ATOM  11189  HE1 PHE B 699      49.627 -11.734  18.735  1.00  1.340          H  
ATOM  11190  HE2 PHE B 699      52.337  -8.669  17.604  1.00  1.340          H  
ATOM  11191  HZ  PHE B 699      51.752 -11.064  17.690  1.00  1.340          H  
ATOM  11192  N   ASP B 700      49.012  -5.166  21.762  1.00  0.970          N  
ATOM  11193  CA  ASP B 700      48.812  -3.780  22.169  1.00  1.140          C  
ATOM  11194  C   ASP B 700      49.560  -2.850  21.200  1.00  1.090          C  
ATOM  11195  O   ASP B 700      50.207  -3.320  20.254  1.00  1.540          O  
ATOM  11196  CB  ASP B 700      49.329  -3.580  23.607  1.00  1.530          C  
ATOM  11197  CG  ASP B 700      48.665  -2.417  24.343  1.00  1.530          C  
ATOM  11198  OD1 ASP B 700      48.057  -1.625  23.677  1.00  1.530          O  
ATOM  11199  OD2 ASP B 700      48.757  -2.326  25.545  1.00  1.530          O  
ATOM  11200  H   ASP B 700      49.901  -5.382  21.339  1.00  1.160          H  
ATOM  11201  HA  ASP B 700      47.747  -3.547  22.129  1.00  1.370          H  
ATOM  11202 1HB  ASP B 700      49.169  -4.496  24.178  1.00  1.830          H  
ATOM  11203 2HB  ASP B 700      50.406  -3.394  23.575  1.00  1.830          H  
ATOM  11204  N   ASP B 701      49.483  -1.546  21.445  1.00  0.980          N  
ATOM  11205  CA  ASP B 701      50.100  -0.539  20.584  1.00  0.970          C  
ATOM  11206  C   ASP B 701      51.546  -0.790  20.262  1.00  0.890          C  
ATOM  11207  O   ASP B 701      52.391  -0.946  21.147  1.00  1.400          O  
ATOM  11208  CB  ASP B 701      50.069   0.848  21.238  1.00  1.360          C  
ATOM  11209  CG  ASP B 701      48.723   1.508  21.343  1.00  1.360          C  
ATOM  11210  OD1 ASP B 701      47.788   1.016  20.808  1.00  1.360          O  
ATOM  11211  OD2 ASP B 701      48.645   2.546  21.947  1.00  1.360          O  
ATOM  11212  H   ASP B 701      48.906  -1.253  22.235  1.00  1.180          H  
ATOM  11213  HA  ASP B 701      49.574  -0.507  19.636  1.00  1.160          H  
ATOM  11214 1HB  ASP B 701      50.499   0.775  22.237  1.00  1.630          H  
ATOM  11215 2HB  ASP B 701      50.704   1.504  20.669  1.00  1.630          H  
ATOM  11216  N   PHE B 702      51.825  -0.764  18.960  1.00  0.900          N  
ATOM  11217  CA  PHE B 702      53.134  -0.899  18.353  1.00  0.820          C  
ATOM  11218  C   PHE B 702      53.771  -2.262  18.559  1.00  0.730          C  
ATOM  11219  O   PHE B 702      54.950  -2.442  18.248  1.00  0.750          O  
ATOM  11220  CB  PHE B 702      54.070   0.182  18.907  1.00  1.180          C  
ATOM  11221  CG  PHE B 702      53.426   1.551  18.944  1.00  1.180          C  
ATOM  11222  CD1 PHE B 702      53.355   2.260  20.137  1.00  1.180          C  
ATOM  11223  CD2 PHE B 702      52.839   2.099  17.823  1.00  1.180          C  
ATOM  11224  CE1 PHE B 702      52.727   3.489  20.191  1.00  1.180          C  
ATOM  11225  CE2 PHE B 702      52.205   3.325  17.881  1.00  1.180          C  
ATOM  11226  CZ  PHE B 702      52.152   4.016  19.057  1.00  1.180          C  
ATOM  11227  H   PHE B 702      51.054  -0.693  18.292  1.00  1.080          H  
ATOM  11228  HA  PHE B 702      53.015  -0.753  17.278  1.00  0.980          H  
ATOM  11229 1HB  PHE B 702      54.387  -0.085  19.914  1.00  1.420          H  
ATOM  11230 2HB  PHE B 702      54.963   0.240  18.289  1.00  1.420          H  
ATOM  11231  HD1 PHE B 702      53.801   1.832  21.038  1.00  1.420          H  
ATOM  11232  HD2 PHE B 702      52.873   1.547  16.901  1.00  1.420          H  
ATOM  11233  HE1 PHE B 702      52.681   4.039  21.130  1.00  1.420          H  
ATOM  11234  HE2 PHE B 702      51.736   3.754  16.999  1.00  1.420          H  
ATOM  11235  HZ  PHE B 702      51.644   4.992  19.088  1.00  1.420          H  
ATOM  11236  N   SER B 703      53.015  -3.229  19.067  1.00  0.750          N  
ATOM  11237  CA  SER B 703      53.536  -4.569  19.194  1.00  0.820          C  
ATOM  11238  C   SER B 703      53.817  -5.136  17.813  1.00  0.690          C  
ATOM  11239  O   SER B 703      53.076  -4.884  16.845  1.00  0.690          O  
ATOM  11240  CB  SER B 703      52.612  -5.444  19.988  1.00  1.120          C  
ATOM  11241  OG  SER B 703      53.084  -6.764  20.001  1.00  1.120          O  
ATOM  11242  H   SER B 703      52.052  -3.041  19.362  1.00  0.900          H  
ATOM  11243  HA  SER B 703      54.483  -4.520  19.734  1.00  0.980          H  
ATOM  11244 1HB  SER B 703      52.550  -5.064  21.008  1.00  1.340          H  
ATOM  11245 2HB  SER B 703      51.621  -5.391  19.567  1.00  1.340          H  
ATOM  11246  HG  SER B 703      52.530  -7.246  20.621  1.00  1.340          H  
ATOM  11247  N   GLU B 704      54.919  -5.871  17.721  1.00  0.670          N  
ATOM  11248  CA  GLU B 704      55.369  -6.468  16.475  1.00  0.580          C  
ATOM  11249  C   GLU B 704      55.342  -7.984  16.501  1.00  0.560          C  
ATOM  11250  O   GLU B 704      55.626  -8.606  17.528  1.00  0.640          O  
ATOM  11251  CB  GLU B 704      56.822  -6.044  16.196  1.00  0.850          C  
ATOM  11252  CG  GLU B 704      57.049  -4.551  15.972  1.00  0.850          C  
ATOM  11253  CD  GLU B 704      58.533  -4.208  15.742  1.00  0.850          C  
ATOM  11254  OE1 GLU B 704      59.359  -5.017  16.089  1.00  0.850          O  
ATOM  11255  OE2 GLU B 704      58.828  -3.168  15.163  1.00  0.850          O  
ATOM  11256  H   GLU B 704      55.459  -6.027  18.561  1.00  0.800          H  
ATOM  11257  HA  GLU B 704      54.725  -6.120  15.670  1.00  0.700          H  
ATOM  11258 1HB  GLU B 704      57.450  -6.353  17.030  1.00  1.020          H  
ATOM  11259 2HB  GLU B 704      57.181  -6.566  15.308  1.00  1.020          H  
ATOM  11260 1HG  GLU B 704      56.467  -4.238  15.100  1.00  1.020          H  
ATOM  11261 2HG  GLU B 704      56.679  -3.999  16.835  1.00  1.020          H  
ATOM  11262  N   PHE B 705      55.088  -8.577  15.341  1.00  0.510          N  
ATOM  11263  CA  PHE B 705      55.209 -10.021  15.204  1.00  0.530          C  
ATOM  11264  C   PHE B 705      55.758 -10.416  13.838  1.00  0.540          C  
ATOM  11265  O   PHE B 705      55.284  -9.946  12.804  1.00  0.610          O  
ATOM  11266  CB  PHE B 705      53.879 -10.715  15.423  1.00  0.730          C  
ATOM  11267  CG  PHE B 705      54.054 -12.166  15.369  1.00  0.730          C  
ATOM  11268  CD1 PHE B 705      54.570 -12.812  16.466  1.00  0.730          C  
ATOM  11269  CD2 PHE B 705      53.763 -12.896  14.236  1.00  0.730          C  
ATOM  11270  CE1 PHE B 705      54.799 -14.151  16.437  1.00  0.730          C  
ATOM  11271  CE2 PHE B 705      53.981 -14.244  14.220  1.00  0.730          C  
ATOM  11272  CZ  PHE B 705      54.504 -14.866  15.314  1.00  0.730          C  
ATOM  11273  H   PHE B 705      54.775  -7.993  14.558  1.00  0.610          H  
ATOM  11274  HA  PHE B 705      55.910 -10.378  15.959  1.00  0.640          H  
ATOM  11275 1HB  PHE B 705      53.497 -10.446  16.389  1.00  0.880          H  
ATOM  11276 2HB  PHE B 705      53.157 -10.413  14.670  1.00  0.880          H  
ATOM  11277  HD1 PHE B 705      54.813 -12.235  17.364  1.00  0.880          H  
ATOM  11278  HD2 PHE B 705      53.374 -12.388  13.355  1.00  0.880          H  
ATOM  11279  HE1 PHE B 705      55.218 -14.651  17.307  1.00  0.880          H  
ATOM  11280  HE2 PHE B 705      53.758 -14.832  13.355  1.00  0.880          H  
ATOM  11281  HZ  PHE B 705      54.685 -15.938  15.288  1.00  0.880          H  
ATOM  11282  N   GLN B 706      56.783 -11.256  13.821  1.00  0.540          N  
ATOM  11283  CA  GLN B 706      57.351 -11.687  12.552  1.00  0.600          C  
ATOM  11284  C   GLN B 706      56.870 -13.084  12.166  1.00  0.560          C  
ATOM  11285  O   GLN B 706      57.085 -14.041  12.912  1.00  0.720          O  
ATOM  11286  CB  GLN B 706      58.878 -11.682  12.645  1.00  0.820          C  
ATOM  11287  CG  GLN B 706      59.631 -12.013  11.348  1.00  0.820          C  
ATOM  11288  CD  GLN B 706      59.520 -10.881  10.338  1.00  0.820          C  
ATOM  11289  OE1 GLN B 706      59.463  -9.712  10.745  1.00  0.820          O  
ATOM  11290  NE2 GLN B 706      59.533 -11.189   9.048  1.00  0.820          N  
ATOM  11291  H   GLN B 706      57.166 -11.609  14.688  1.00  0.650          H  
ATOM  11292  HA  GLN B 706      57.038 -10.997  11.768  1.00  0.720          H  
ATOM  11293 1HB  GLN B 706      59.214 -10.702  12.984  1.00  0.980          H  
ATOM  11294 2HB  GLN B 706      59.190 -12.406  13.396  1.00  0.980          H  
ATOM  11295 1HG  GLN B 706      60.683 -12.164  11.578  1.00  0.980          H  
ATOM  11296 2HG  GLN B 706      59.218 -12.917  10.890  1.00  0.980          H  
ATOM  11297 1HE2 GLN B 706      59.497 -10.452   8.368  1.00  0.980          H  
ATOM  11298 2HE2 GLN B 706      59.607 -12.169   8.738  1.00  0.980          H  
ATOM  11299  N   THR B 707      56.263 -13.206  10.987  1.00  0.540          N  
ATOM  11300  CA  THR B 707      55.810 -14.500  10.484  1.00  0.750          C  
ATOM  11301  C   THR B 707      56.555 -14.760   9.181  1.00  0.810          C  
ATOM  11302  O   THR B 707      56.366 -14.048   8.195  1.00  0.810          O  
ATOM  11303  CB  THR B 707      54.259 -14.555  10.314  1.00  0.970          C  
ATOM  11304  OG1 THR B 707      53.891 -15.798   9.728  1.00  0.970          O  
ATOM  11305  CG2 THR B 707      53.702 -13.426   9.469  1.00  0.970          C  
ATOM  11306  H   THR B 707      56.125 -12.369  10.411  1.00  0.650          H  
ATOM  11307  HA  THR B 707      56.092 -15.278  11.193  1.00  0.900          H  
ATOM  11308  HB  THR B 707      53.815 -14.483  11.276  1.00  1.160          H  
ATOM  11309  HG1 THR B 707      52.940 -15.917   9.796  1.00  1.160          H  
ATOM  11310 1HG2 THR B 707      52.621 -13.520   9.416  1.00  1.160          H  
ATOM  11311 2HG2 THR B 707      53.959 -12.468   9.912  1.00  1.160          H  
ATOM  11312 3HG2 THR B 707      54.098 -13.487   8.489  1.00  1.160          H  
ATOM  11313  N   LYS B 708      57.451 -15.747   9.182  1.00  0.940          N  
ATOM  11314  CA  LYS B 708      58.292 -15.986   8.006  1.00  1.080          C  
ATOM  11315  C   LYS B 708      58.865 -14.665   7.447  1.00  1.090          C  
ATOM  11316  O   LYS B 708      59.675 -14.027   8.129  1.00  1.760          O  
ATOM  11317  CB  LYS B 708      57.557 -16.825   6.965  1.00  1.460          C  
ATOM  11318  CG  LYS B 708      57.252 -18.265   7.413  1.00  1.460          C  
ATOM  11319  CD  LYS B 708      56.574 -19.070   6.292  1.00  1.460          C  
ATOM  11320  CE  LYS B 708      56.438 -20.555   6.657  1.00  1.460          C  
ATOM  11321  NZ  LYS B 708      55.753 -21.365   5.576  1.00  1.460          N  
ATOM  11322  H   LYS B 708      57.563 -16.310  10.014  1.00  1.130          H  
ATOM  11323  HA  LYS B 708      59.149 -16.581   8.324  1.00  1.300          H  
ATOM  11324 1HB  LYS B 708      56.597 -16.358   6.748  1.00  1.750          H  
ATOM  11325 2HB  LYS B 708      58.134 -16.864   6.037  1.00  1.750          H  
ATOM  11326 1HG  LYS B 708      58.179 -18.757   7.701  1.00  1.750          H  
ATOM  11327 2HG  LYS B 708      56.591 -18.235   8.275  1.00  1.750          H  
ATOM  11328 1HD  LYS B 708      55.577 -18.662   6.131  1.00  1.750          H  
ATOM  11329 2HD  LYS B 708      57.143 -18.968   5.366  1.00  1.750          H  
ATOM  11330 1HE  LYS B 708      57.436 -20.961   6.815  1.00  1.750          H  
ATOM  11331 2HE  LYS B 708      55.870 -20.647   7.580  1.00  1.750          H  
ATOM  11332 1HZ  LYS B 708      55.705 -22.333   5.863  1.00  1.750          H  
ATOM  11333 2HZ  LYS B 708      54.811 -21.025   5.423  1.00  1.750          H  
ATOM  11334 3HZ  LYS B 708      56.273 -21.304   4.705  1.00  1.750          H  
ATOM  11335  N   HIS B 709      58.469 -14.231   6.237  1.00  0.650          N  
ATOM  11336  CA  HIS B 709      59.072 -13.010   5.674  1.00  0.720          C  
ATOM  11337  C   HIS B 709      58.210 -11.751   5.798  1.00  0.650          C  
ATOM  11338  O   HIS B 709      58.520 -10.724   5.191  1.00  0.760          O  
ATOM  11339  CB  HIS B 709      59.406 -13.200   4.193  1.00  0.980          C  
ATOM  11340  CG  HIS B 709      60.441 -14.230   3.934  1.00  0.980          C  
ATOM  11341  ND1 HIS B 709      60.133 -15.558   3.767  1.00  0.980          N  
ATOM  11342  CD2 HIS B 709      61.785 -14.132   3.815  1.00  0.980          C  
ATOM  11343  CE1 HIS B 709      61.244 -16.238   3.557  1.00  0.980          C  
ATOM  11344  NE2 HIS B 709      62.264 -15.395   3.580  1.00  0.980          N  
ATOM  11345  H   HIS B 709      57.773 -14.756   5.687  1.00  0.780          H  
ATOM  11346  HA  HIS B 709      60.007 -12.810   6.192  1.00  0.860          H  
ATOM  11347 1HB  HIS B 709      58.498 -13.477   3.649  1.00  1.180          H  
ATOM  11348 2HB  HIS B 709      59.760 -12.263   3.786  1.00  1.180          H  
ATOM  11349  HD1 HIS B 709      59.208 -15.891   3.478  1.00  1.180          H  
ATOM  11350  HD2 HIS B 709      62.473 -13.288   3.873  1.00  1.180          H  
ATOM  11351  HE1 HIS B 709      61.208 -17.315   3.400  1.00  1.180          H  
ATOM  11352  N   PHE B 710      57.148 -11.823   6.588  1.00  0.540          N  
ATOM  11353  CA  PHE B 710      56.211 -10.723   6.770  1.00  0.500          C  
ATOM  11354  C   PHE B 710      56.210 -10.118   8.172  1.00  0.490          C  
ATOM  11355  O   PHE B 710      55.954 -10.796   9.178  1.00  0.570          O  
ATOM  11356  CB  PHE B 710      54.831 -11.219   6.400  1.00  0.720          C  
ATOM  11357  CG  PHE B 710      54.661 -11.485   4.945  1.00  0.720          C  
ATOM  11358  CD1 PHE B 710      55.258 -12.549   4.320  1.00  0.720          C  
ATOM  11359  CD2 PHE B 710      53.842 -10.712   4.206  1.00  0.720          C  
ATOM  11360  CE1 PHE B 710      55.034 -12.777   3.018  1.00  0.720          C  
ATOM  11361  CE2 PHE B 710      53.613 -10.959   2.913  1.00  0.720          C  
ATOM  11362  CZ  PHE B 710      54.188 -11.959   2.326  1.00  0.720          C  
ATOM  11363  H   PHE B 710      56.966 -12.701   7.084  1.00  0.650          H  
ATOM  11364  HA  PHE B 710      56.483  -9.940   6.068  1.00  0.600          H  
ATOM  11365 1HB  PHE B 710      54.656 -12.140   6.911  1.00  0.860          H  
ATOM  11366 2HB  PHE B 710      54.082 -10.514   6.722  1.00  0.860          H  
ATOM  11367  HD1 PHE B 710      55.903 -13.229   4.870  1.00  0.860          H  
ATOM  11368  HD2 PHE B 710      53.363  -9.913   4.655  1.00  0.860          H  
ATOM  11369  HE1 PHE B 710      55.517 -13.626   2.556  1.00  0.860          H  
ATOM  11370  HE2 PHE B 710      52.942 -10.338   2.337  1.00  0.860          H  
ATOM  11371  HZ  PHE B 710      53.957 -12.108   1.319  1.00  0.860          H  
ATOM  11372  N   LYS B 711      56.519  -8.830   8.239  1.00  0.510          N  
ATOM  11373  CA  LYS B 711      56.550  -8.144   9.534  1.00  0.510          C  
ATOM  11374  C   LYS B 711      55.196  -7.512   9.824  1.00  0.500          C  
ATOM  11375  O   LYS B 711      54.731  -6.661   9.058  1.00  0.500          O  
ATOM  11376  CB  LYS B 711      57.671  -7.108   9.585  1.00  0.710          C  
ATOM  11377  CG  LYS B 711      57.834  -6.383  10.913  1.00  0.710          C  
ATOM  11378  CD  LYS B 711      59.105  -5.524  10.888  1.00  0.710          C  
ATOM  11379  CE  LYS B 711      59.375  -4.802  12.218  1.00  0.710          C  
ATOM  11380  NZ  LYS B 711      58.498  -3.601  12.435  1.00  0.710          N  
ATOM  11381  H   LYS B 711      56.711  -8.342   7.353  1.00  0.610          H  
ATOM  11382  HA  LYS B 711      56.741  -8.880  10.318  1.00  0.610          H  
ATOM  11383 1HB  LYS B 711      58.619  -7.588   9.337  1.00  0.860          H  
ATOM  11384 2HB  LYS B 711      57.490  -6.356   8.854  1.00  0.860          H  
ATOM  11385 1HG  LYS B 711      56.965  -5.741  11.096  1.00  0.860          H  
ATOM  11386 2HG  LYS B 711      57.905  -7.116  11.720  1.00  0.860          H  
ATOM  11387 1HD  LYS B 711      59.961  -6.163  10.662  1.00  0.860          H  
ATOM  11388 2HD  LYS B 711      59.017  -4.776  10.099  1.00  0.860          H  
ATOM  11389 1HE  LYS B 711      59.215  -5.502  13.038  1.00  0.860          H  
ATOM  11390 2HE  LYS B 711      60.413  -4.476  12.233  1.00  0.860          H  
ATOM  11391 1HZ  LYS B 711      58.752  -3.181  13.327  1.00  0.860          H  
ATOM  11392 2HZ  LYS B 711      58.641  -2.938  11.715  1.00  0.860          H  
ATOM  11393 3HZ  LYS B 711      57.495  -3.817  12.471  1.00  0.860          H  
ATOM  11394  N   ILE B 712      54.561  -7.920  10.928  1.00  0.510          N  
ATOM  11395  CA  ILE B 712      53.230  -7.439  11.279  1.00  0.500          C  
ATOM  11396  C   ILE B 712      53.232  -6.391  12.394  1.00  0.500          C  
ATOM  11397  O   ILE B 712      53.598  -6.676  13.539  1.00  0.530          O  
ATOM  11398  CB  ILE B 712      52.372  -8.631  11.764  1.00  0.700          C  
ATOM  11399  CG1 ILE B 712      52.404  -9.803  10.729  1.00  0.700          C  
ATOM  11400  CG2 ILE B 712      50.961  -8.170  12.026  1.00  0.700          C  
ATOM  11401  CD1 ILE B 712      51.918  -9.516   9.357  1.00  0.700          C  
ATOM  11402  H   ILE B 712      54.994  -8.625  11.529  1.00  0.610          H  
ATOM  11403  HA  ILE B 712      52.776  -6.981  10.401  1.00  0.600          H  
ATOM  11404  HB  ILE B 712      52.796  -9.022  12.684  1.00  0.840          H  
ATOM  11405 1HG1 ILE B 712      53.437 -10.147  10.653  1.00  0.840          H  
ATOM  11406 2HG1 ILE B 712      51.822 -10.589  11.105  1.00  0.840          H  
ATOM  11407 1HG2 ILE B 712      50.367  -8.982  12.378  1.00  0.840          H  
ATOM  11408 2HG2 ILE B 712      50.952  -7.379  12.775  1.00  0.840          H  
ATOM  11409 3HG2 ILE B 712      50.561  -7.800  11.113  1.00  0.840          H  
ATOM  11410 1HD1 ILE B 712      52.018 -10.416   8.752  1.00  0.840          H  
ATOM  11411 2HD1 ILE B 712      50.877  -9.207   9.363  1.00  0.840          H  
ATOM  11412 3HD1 ILE B 712      52.522  -8.744   8.955  1.00  0.840          H  
ATOM  11413  N   ASP B 713      52.796  -5.178  12.061  1.00  0.470          N  
ATOM  11414  CA  ASP B 713      52.747  -4.056  13.005  1.00  0.480          C  
ATOM  11415  C   ASP B 713      51.306  -3.672  13.424  1.00  0.490          C  
ATOM  11416  O   ASP B 713      50.468  -3.378  12.559  1.00  0.500          O  
ATOM  11417  CB  ASP B 713      53.365  -2.799  12.416  1.00  0.670          C  
ATOM  11418  CG  ASP B 713      54.895  -2.708  12.122  1.00  0.670          C  
ATOM  11419  OD1 ASP B 713      55.698  -3.482  12.624  1.00  0.670          O  
ATOM  11420  OD2 ASP B 713      55.247  -1.775  11.363  1.00  0.670          O  
ATOM  11421  H   ASP B 713      52.518  -5.024  11.086  1.00  0.560          H  
ATOM  11422  HA  ASP B 713      53.297  -4.338  13.906  1.00  0.580          H  
ATOM  11423 1HB  ASP B 713      52.839  -2.572  11.515  1.00  0.800          H  
ATOM  11424 2HB  ASP B 713      53.159  -2.035  13.133  1.00  0.800          H  
ATOM  11425  N   PHE B 714      51.014  -3.668  14.736  1.00  0.530          N  
ATOM  11426  CA  PHE B 714      49.670  -3.294  15.243  1.00  0.570          C  
ATOM  11427  C   PHE B 714      49.514  -1.795  15.640  1.00  0.570          C  
ATOM  11428  O   PHE B 714      50.173  -1.303  16.566  1.00  0.620          O  
ATOM  11429  CB  PHE B 714      49.325  -4.204  16.437  1.00  0.780          C  
ATOM  11430  CG  PHE B 714      48.977  -5.655  16.045  1.00  0.780          C  
ATOM  11431  CD1 PHE B 714      49.955  -6.595  15.684  1.00  0.780          C  
ATOM  11432  CD2 PHE B 714      47.648  -6.082  16.084  1.00  0.780          C  
ATOM  11433  CE1 PHE B 714      49.590  -7.903  15.359  1.00  0.780          C  
ATOM  11434  CE2 PHE B 714      47.299  -7.386  15.768  1.00  0.780          C  
ATOM  11435  CZ  PHE B 714      48.264  -8.291  15.405  1.00  0.780          C  
ATOM  11436  H   PHE B 714      51.738  -3.964  15.406  1.00  0.640          H  
ATOM  11437  HA  PHE B 714      48.947  -3.499  14.449  1.00  0.680          H  
ATOM  11438 1HB  PHE B 714      50.178  -4.237  17.124  1.00  0.940          H  
ATOM  11439 2HB  PHE B 714      48.488  -3.787  16.988  1.00  0.940          H  
ATOM  11440  HD1 PHE B 714      51.013  -6.300  15.657  1.00  0.940          H  
ATOM  11441  HD2 PHE B 714      46.872  -5.374  16.376  1.00  0.940          H  
ATOM  11442  HE1 PHE B 714      50.360  -8.624  15.079  1.00  0.940          H  
ATOM  11443  HE2 PHE B 714      46.250  -7.698  15.807  1.00  0.940          H  
ATOM  11444  HZ  PHE B 714      47.972  -9.309  15.166  1.00  0.940          H  
ATOM  11445  N   TYR B 715      48.604  -1.058  14.966  1.00  0.570          N  
ATOM  11446  CA  TYR B 715      48.460   0.382  15.272  1.00  0.580          C  
ATOM  11447  C   TYR B 715      47.048   0.801  15.688  1.00  0.630          C  
ATOM  11448  O   TYR B 715      46.065   0.514  15.015  1.00  0.680          O  
ATOM  11449  CB  TYR B 715      48.884   1.230  14.079  1.00  0.810          C  
ATOM  11450  CG  TYR B 715      50.307   1.039  13.690  1.00  0.810          C  
ATOM  11451  CD1 TYR B 715      50.630   0.285  12.595  1.00  0.810          C  
ATOM  11452  CD2 TYR B 715      51.291   1.596  14.447  1.00  0.810          C  
ATOM  11453  CE1 TYR B 715      51.945   0.127  12.255  1.00  0.810          C  
ATOM  11454  CE2 TYR B 715      52.611   1.421  14.113  1.00  0.810          C  
ATOM  11455  CZ  TYR B 715      52.943   0.697  13.028  1.00  0.810          C  
ATOM  11456  OH  TYR B 715      54.289   0.532  12.712  1.00  0.810          O  
ATOM  11457  H   TYR B 715      48.054  -1.492  14.213  1.00  0.680          H  
ATOM  11458  HA  TYR B 715      49.115   0.621  16.108  1.00  0.700          H  
ATOM  11459 1HB  TYR B 715      48.257   0.983  13.220  1.00  0.970          H  
ATOM  11460 2HB  TYR B 715      48.730   2.286  14.306  1.00  0.970          H  
ATOM  11461  HD1 TYR B 715      49.845  -0.173  11.993  1.00  0.970          H  
ATOM  11462  HD2 TYR B 715      51.024   2.181  15.323  1.00  0.970          H  
ATOM  11463  HE1 TYR B 715      52.208  -0.449  11.386  1.00  0.970          H  
ATOM  11464  HE2 TYR B 715      53.393   1.866  14.720  1.00  0.970          H  
ATOM  11465  HH  TYR B 715      54.415  -0.199  12.052  1.00  0.970          H  
ATOM  11466  N   ARG B 716      46.947   1.533  16.789  1.00  0.640          N  
ATOM  11467  CA  ARG B 716      45.627   1.907  17.311  1.00  0.690          C  
ATOM  11468  C   ARG B 716      44.749   2.755  16.387  1.00  0.690          C  
ATOM  11469  O   ARG B 716      45.180   3.798  15.870  1.00  0.700          O  
ATOM  11470  CB  ARG B 716      45.797   2.670  18.615  1.00  0.950          C  
ATOM  11471  CG  ARG B 716      44.510   3.022  19.342  1.00  0.950          C  
ATOM  11472  CD  ARG B 716      44.743   3.697  20.657  1.00  0.950          C  
ATOM  11473  NE  ARG B 716      45.285   5.052  20.507  1.00  0.950          N  
ATOM  11474  CZ  ARG B 716      46.531   5.492  20.808  1.00  0.950          C  
ATOM  11475  NH1 ARG B 716      47.470   4.729  21.314  1.00  0.950          N  
ATOM  11476  NH2 ARG B 716      46.786   6.758  20.574  1.00  0.950          N  
ATOM  11477  H   ARG B 716      47.790   1.771  17.300  1.00  0.770          H  
ATOM  11478  HA  ARG B 716      45.085   0.981  17.529  1.00  0.830          H  
ATOM  11479 1HB  ARG B 716      46.390   2.084  19.290  1.00  1.140          H  
ATOM  11480 2HB  ARG B 716      46.338   3.595  18.426  1.00  1.140          H  
ATOM  11481 1HG  ARG B 716      43.915   3.709  18.737  1.00  1.140          H  
ATOM  11482 2HG  ARG B 716      43.934   2.110  19.522  1.00  1.140          H  
ATOM  11483 1HD  ARG B 716      43.788   3.776  21.169  1.00  1.140          H  
ATOM  11484 2HD  ARG B 716      45.429   3.103  21.262  1.00  1.140          H  
ATOM  11485  HE  ARG B 716      44.672   5.768  20.110  1.00  1.140          H  
ATOM  11486 1HH1 ARG B 716      47.329   3.736  21.519  1.00  1.140          H  
ATOM  11487 2HH1 ARG B 716      48.379   5.105  21.514  1.00  1.140          H  
ATOM  11488 1HH2 ARG B 716      46.025   7.332  20.184  1.00  1.140          H  
ATOM  11489 2HH2 ARG B 716      47.692   7.149  20.774  1.00  1.140          H  
ATOM  11490  N   VAL B 717      43.478   2.328  16.268  1.00  0.710          N  
ATOM  11491  CA  VAL B 717      42.437   3.036  15.514  1.00  0.760          C  
ATOM  11492  C   VAL B 717      41.203   3.164  16.393  1.00  0.710          C  
ATOM  11493  O   VAL B 717      41.112   2.455  17.392  1.00  0.680          O  
ATOM  11494  CB  VAL B 717      42.083   2.325  14.180  1.00  1.040          C  
ATOM  11495  CG1 VAL B 717      43.312   2.245  13.276  1.00  1.040          C  
ATOM  11496  CG2 VAL B 717      41.532   0.935  14.441  1.00  1.040          C  
ATOM  11497  H   VAL B 717      43.232   1.446  16.736  1.00  0.850          H  
ATOM  11498  HA  VAL B 717      42.783   4.018  15.303  1.00  0.910          H  
ATOM  11499  HB  VAL B 717      41.335   2.908  13.668  1.00  1.250          H  
ATOM  11500 1HG1 VAL B 717      43.041   1.763  12.330  1.00  1.250          H  
ATOM  11501 2HG1 VAL B 717      43.687   3.245  13.079  1.00  1.250          H  
ATOM  11502 3HG1 VAL B 717      44.085   1.660  13.765  1.00  1.250          H  
ATOM  11503 1HG2 VAL B 717      41.277   0.457  13.488  1.00  1.250          H  
ATOM  11504 2HG2 VAL B 717      42.279   0.349  14.942  1.00  1.250          H  
ATOM  11505 3HG2 VAL B 717      40.637   0.993  15.058  1.00  1.250          H  
ATOM  11506  N   ASN B 718      40.233   4.027  16.064  1.00  0.710          N  
ATOM  11507  CA  ASN B 718      39.058   4.005  16.899  1.00  0.630          C  
ATOM  11508  C   ASN B 718      38.025   3.118  16.242  1.00  0.580          C  
ATOM  11509  O   ASN B 718      38.007   2.981  15.017  1.00  0.570          O  
ATOM  11510  CB  ASN B 718      38.526   5.408  17.162  1.00  0.910          C  
ATOM  11511  CG  ASN B 718      39.438   6.230  17.971  1.00  0.910          C  
ATOM  11512  OD1 ASN B 718      39.829   7.369  17.590  1.00  0.910          O  
ATOM  11513  ND2 ASN B 718      39.760   5.687  19.114  1.00  0.910          N  
ATOM  11514  H   ASN B 718      40.239   4.655  15.256  1.00  0.850          H  
ATOM  11515  HA  ASN B 718      39.301   3.547  17.857  1.00  0.760          H  
ATOM  11516 1HB  ASN B 718      38.380   5.906  16.252  1.00  1.100          H  
ATOM  11517 2HB  ASN B 718      37.572   5.347  17.671  1.00  1.100          H  
ATOM  11518 1HD2 ASN B 718      40.360   6.147  19.785  1.00  1.100          H  
ATOM  11519 2HD2 ASN B 718      39.384   4.794  19.363  1.00  1.100          H  
ATOM  11520  N   HIS B 719      37.167   2.535  17.061  1.00  0.580          N  
ATOM  11521  CA  HIS B 719      36.037   1.720  16.630  1.00  0.560          C  
ATOM  11522  C   HIS B 719      35.078   1.623  17.808  1.00  0.580          C  
ATOM  11523  O   HIS B 719      35.363   2.193  18.865  1.00  0.670          O  
ATOM  11524  CB  HIS B 719      36.493   0.333  16.130  1.00  0.790          C  
ATOM  11525  CG  HIS B 719      35.369  -0.468  15.549  1.00  0.790          C  
ATOM  11526  ND1 HIS B 719      34.607  -1.336  16.307  1.00  0.790          N  
ATOM  11527  CD2 HIS B 719      34.811  -0.457  14.322  1.00  0.790          C  
ATOM  11528  CE1 HIS B 719      33.644  -1.853  15.543  1.00  0.790          C  
ATOM  11529  NE2 HIS B 719      33.735  -1.316  14.351  1.00  0.790          N  
ATOM  11530  H   HIS B 719      37.298   2.683  18.050  1.00  0.700          H  
ATOM  11531  HA  HIS B 719      35.511   2.210  15.813  1.00  0.670          H  
ATOM  11532 1HB  HIS B 719      37.273   0.442  15.370  1.00  0.950          H  
ATOM  11533 2HB  HIS B 719      36.915  -0.227  16.961  1.00  0.950          H  
ATOM  11534  HD2 HIS B 719      35.130   0.152  13.477  1.00  0.950          H  
ATOM  11535  HE1 HIS B 719      32.882  -2.566  15.862  1.00  0.950          H  
ATOM  11536  HE2 HIS B 719      33.087  -1.475  13.554  1.00  0.950          H  
ATOM  11537  N   SER B 720      33.941   0.931  17.654  1.00  0.530          N  
ATOM  11538  CA  SER B 720      33.015   0.767  18.771  1.00  0.580          C  
ATOM  11539  C   SER B 720      33.529  -0.274  19.764  1.00  0.530          C  
ATOM  11540  O   SER B 720      33.168  -0.257  20.942  1.00  0.640          O  
ATOM  11541  CB  SER B 720      31.640   0.371  18.279  1.00  0.790          C  
ATOM  11542  OG  SER B 720      31.648  -0.906  17.715  1.00  0.790          O  
ATOM  11543  H   SER B 720      33.735   0.469  16.772  1.00  0.640          H  
ATOM  11544  HA  SER B 720      32.931   1.721  19.291  1.00  0.700          H  
ATOM  11545 1HB  SER B 720      30.958   0.389  19.110  1.00  0.950          H  
ATOM  11546 2HB  SER B 720      31.287   1.092  17.558  1.00  0.950          H  
ATOM  11547  HG  SER B 720      30.740  -1.092  17.464  1.00  0.950          H  
ATOM  11548  N   ILE B 721      34.427  -1.142  19.310  1.00  0.430          N  
ATOM  11549  CA  ILE B 721      35.009  -2.136  20.182  1.00  0.490          C  
ATOM  11550  C   ILE B 721      36.440  -1.703  20.516  1.00  0.490          C  
ATOM  11551  O   ILE B 721      37.230  -1.481  19.600  1.00  0.540          O  
ATOM  11552  CB  ILE B 721      35.018  -3.531  19.551  1.00  0.660          C  
ATOM  11553  CG1 ILE B 721      33.577  -3.926  19.251  1.00  0.660          C  
ATOM  11554  CG2 ILE B 721      35.705  -4.556  20.511  1.00  0.660          C  
ATOM  11555  CD1 ILE B 721      33.450  -5.142  18.465  1.00  0.660          C  
ATOM  11556  H   ILE B 721      34.644  -1.151  18.307  1.00  0.520          H  
ATOM  11557  HA  ILE B 721      34.380  -2.221  21.051  1.00  0.590          H  
ATOM  11558  HB  ILE B 721      35.554  -3.491  18.602  1.00  0.790          H  
ATOM  11559 1HG1 ILE B 721      33.036  -4.047  20.173  1.00  0.790          H  
ATOM  11560 2HG1 ILE B 721      33.107  -3.122  18.684  1.00  0.790          H  
ATOM  11561 1HG2 ILE B 721      35.721  -5.541  20.078  1.00  0.790          H  
ATOM  11562 2HG2 ILE B 721      36.734  -4.251  20.707  1.00  0.790          H  
ATOM  11563 3HG2 ILE B 721      35.154  -4.589  21.453  1.00  0.790          H  
ATOM  11564 1HD1 ILE B 721      32.402  -5.330  18.275  1.00  0.790          H  
ATOM  11565 2HD1 ILE B 721      33.982  -4.985  17.535  1.00  0.790          H  
ATOM  11566 3HD1 ILE B 721      33.867  -5.987  18.988  1.00  0.790          H  
ATOM  11567  N   PRO B 722      36.792  -1.542  21.803  1.00  0.500          N  
ATOM  11568  CA  PRO B 722      38.092  -1.158  22.302  1.00  0.530          C  
ATOM  11569  C   PRO B 722      39.169  -2.100  21.858  1.00  0.530          C  
ATOM  11570  O   PRO B 722      38.902  -3.274  21.580  1.00  0.550          O  
ATOM  11571  CB  PRO B 722      37.929  -1.193  23.809  1.00  0.800          C  
ATOM  11572  CG  PRO B 722      36.478  -0.999  24.030  1.00  0.800          C  
ATOM  11573  CD  PRO B 722      35.801  -1.677  22.869  1.00  0.800          C  
ATOM  11574  HA  PRO B 722      38.310  -0.131  21.951  1.00  0.640          H  
ATOM  11575 1HB  PRO B 722      38.301  -2.162  24.180  1.00  0.950          H  
ATOM  11576 2HB  PRO B 722      38.548  -0.418  24.280  1.00  0.950          H  
ATOM  11577 1HG  PRO B 722      36.184  -1.405  24.986  1.00  0.950          H  
ATOM  11578 2HG  PRO B 722      36.247   0.077  24.074  1.00  0.950          H  
ATOM  11579 1HD  PRO B 722      35.595  -2.734  23.075  1.00  0.950          H  
ATOM  11580 2HD  PRO B 722      34.900  -1.073  22.677  1.00  0.950          H  
ATOM  11581  N   ASP B 723      40.377  -1.572  21.810  1.00  0.560          N  
ATOM  11582  CA  ASP B 723      41.581  -2.261  21.401  1.00  0.580          C  
ATOM  11583  C   ASP B 723      41.488  -2.696  19.953  1.00  0.530          C  
ATOM  11584  O   ASP B 723      41.850  -3.819  19.606  1.00  0.550          O  
ATOM  11585  CB  ASP B 723      41.817  -3.493  22.273  1.00  0.800          C  
ATOM  11586  CG  ASP B 723      41.918  -3.188  23.742  1.00  0.800          C  
ATOM  11587  OD1 ASP B 723      42.153  -2.048  24.123  1.00  0.800          O  
ATOM  11588  OD2 ASP B 723      41.829  -4.132  24.505  1.00  0.800          O  
ATOM  11589  H   ASP B 723      40.480  -0.606  22.091  1.00  0.670          H  
ATOM  11590  HA  ASP B 723      42.428  -1.581  21.500  1.00  0.700          H  
ATOM  11591 1HB  ASP B 723      41.037  -4.229  22.109  1.00  0.960          H  
ATOM  11592 2HB  ASP B 723      42.738  -3.954  21.985  1.00  0.960          H  
ATOM  11593  N   ALA B 724      41.023  -1.784  19.111  1.00  0.510          N  
ATOM  11594  CA  ALA B 724      40.956  -2.022  17.685  1.00  0.500          C  
ATOM  11595  C   ALA B 724      42.259  -1.539  17.074  1.00  0.560          C  
ATOM  11596  O   ALA B 724      42.730  -0.444  17.415  1.00  0.660          O  
ATOM  11597  CB  ALA B 724      39.761  -1.308  17.066  1.00  0.700          C  
ATOM  11598  H   ALA B 724      40.718  -0.899  19.484  1.00  0.610          H  
ATOM  11599  HA  ALA B 724      40.868  -3.089  17.517  1.00  0.600          H  
ATOM  11600 1HB  ALA B 724      39.735  -1.508  15.995  1.00  0.840          H  
ATOM  11601 2HB  ALA B 724      38.843  -1.676  17.529  1.00  0.840          H  
ATOM  11602 3HB  ALA B 724      39.847  -0.232  17.231  1.00  0.840          H  
ATOM  11603  N   PHE B 725      42.835  -2.340  16.181  1.00  0.520          N  
ATOM  11604  CA  PHE B 725      44.095  -1.979  15.542  1.00  0.520          C  
ATOM  11605  C   PHE B 725      44.094  -2.153  14.044  1.00  0.510          C  
ATOM  11606  O   PHE B 725      43.512  -3.096  13.525  1.00  0.500          O  
ATOM  11607  CB  PHE B 725      45.226  -2.832  16.127  1.00  0.730          C  
ATOM  11608  CG  PHE B 725      45.494  -2.556  17.579  1.00  0.730          C  
ATOM  11609  CD1 PHE B 725      44.747  -3.110  18.567  1.00  0.730          C  
ATOM  11610  CD2 PHE B 725      46.499  -1.742  17.944  1.00  0.730          C  
ATOM  11611  CE1 PHE B 725      44.998  -2.828  19.886  1.00  0.730          C  
ATOM  11612  CE2 PHE B 725      46.740  -1.461  19.226  1.00  0.730          C  
ATOM  11613  CZ  PHE B 725      45.995  -1.996  20.211  1.00  0.730          C  
ATOM  11614  H   PHE B 725      42.373  -3.229  15.955  1.00  0.620          H  
ATOM  11615  HA  PHE B 725      44.291  -0.933  15.760  1.00  0.620          H  
ATOM  11616 1HB  PHE B 725      44.965  -3.884  16.021  1.00  0.870          H  
ATOM  11617 2HB  PHE B 725      46.143  -2.657  15.559  1.00  0.870          H  
ATOM  11618  HD1 PHE B 725      43.934  -3.766  18.302  1.00  0.870          H  
ATOM  11619  HD2 PHE B 725      47.109  -1.312  17.199  1.00  0.870          H  
ATOM  11620  HE1 PHE B 725      44.393  -3.267  20.659  1.00  0.870          H  
ATOM  11621  HE2 PHE B 725      47.522  -0.799  19.472  1.00  0.870          H  
ATOM  11622  HZ  PHE B 725      46.210  -1.745  21.257  1.00  0.870          H  
ATOM  11623  N   GLY B 726      44.802  -1.288  13.349  1.00  0.540          N  
ATOM  11624  CA  GLY B 726      45.007  -1.479  11.934  1.00  0.510          C  
ATOM  11625  C   GLY B 726      46.213  -2.382  11.846  1.00  0.500          C  
ATOM  11626  O   GLY B 726      47.040  -2.409  12.771  1.00  0.530          O  
ATOM  11627  H   GLY B 726      45.248  -0.516  13.832  1.00  0.650          H  
ATOM  11628 1HA  GLY B 726      44.137  -1.951  11.475  1.00  0.610          H  
ATOM  11629 2HA  GLY B 726      45.188  -0.529  11.435  1.00  0.610          H  
ATOM  11630  N   ILE B 727      46.355  -3.125  10.760  1.00  0.460          N  
ATOM  11631  CA  ILE B 727      47.524  -3.973  10.654  1.00  0.460          C  
ATOM  11632  C   ILE B 727      48.313  -3.691   9.400  1.00  0.460          C  
ATOM  11633  O   ILE B 727      47.850  -3.891   8.268  1.00  0.470          O  
ATOM  11634  CB  ILE B 727      47.145  -5.466  10.775  1.00  0.640          C  
ATOM  11635  CG1 ILE B 727      46.484  -5.713  12.192  1.00  0.640          C  
ATOM  11636  CG2 ILE B 727      48.390  -6.317  10.594  1.00  0.640          C  
ATOM  11637  CD1 ILE B 727      45.871  -7.075  12.404  1.00  0.640          C  
ATOM  11638  H   ILE B 727      45.684  -3.062   9.987  1.00  0.550          H  
ATOM  11639  HA  ILE B 727      48.187  -3.756  11.489  1.00  0.550          H  
ATOM  11640  HB  ILE B 727      46.409  -5.720  10.015  1.00  0.770          H  
ATOM  11641 1HG1 ILE B 727      47.249  -5.557  12.956  1.00  0.770          H  
ATOM  11642 2HG1 ILE B 727      45.702  -4.991  12.349  1.00  0.770          H  
ATOM  11643 1HG2 ILE B 727      48.143  -7.369  10.679  1.00  0.770          H  
ATOM  11644 2HG2 ILE B 727      48.835  -6.145   9.612  1.00  0.770          H  
ATOM  11645 3HG2 ILE B 727      49.106  -6.037  11.370  1.00  0.770          H  
ATOM  11646 1HD1 ILE B 727      45.451  -7.127  13.408  1.00  0.770          H  
ATOM  11647 2HD1 ILE B 727      45.083  -7.237  11.685  1.00  0.770          H  
ATOM  11648 3HD1 ILE B 727      46.615  -7.827  12.298  1.00  0.770          H  
ATOM  11649  N   CYS B 728      49.548  -3.279   9.619  1.00  0.480          N  
ATOM  11650  CA  CYS B 728      50.424  -2.978   8.512  1.00  0.500          C  
ATOM  11651  C   CYS B 728      51.335  -4.155   8.325  1.00  0.500          C  
ATOM  11652  O   CYS B 728      51.933  -4.639   9.292  1.00  0.490          O  
ATOM  11653  CB  CYS B 728      51.277  -1.740   8.779  1.00  0.690          C  
ATOM  11654  SG  CYS B 728      50.359  -0.231   9.014  1.00  0.690          S  
ATOM  11655  H   CYS B 728      49.865  -3.194  10.594  1.00  0.580          H  
ATOM  11656  HA  CYS B 728      49.840  -2.836   7.606  1.00  0.600          H  
ATOM  11657 1HB  CYS B 728      51.878  -1.905   9.646  1.00  0.830          H  
ATOM  11658 2HB  CYS B 728      51.956  -1.592   7.938  1.00  0.830          H  
ATOM  11659  HG  CYS B 728      49.784  -0.237   7.807  1.00  0.830          H  
ATOM  11660  N   VAL B 729      51.452  -4.639   7.105  1.00  0.520          N  
ATOM  11661  CA  VAL B 729      52.354  -5.743   6.898  1.00  0.530          C  
ATOM  11662  C   VAL B 729      53.413  -5.453   5.854  1.00  0.550          C  
ATOM  11663  O   VAL B 729      53.139  -5.122   4.694  1.00  0.600          O  
ATOM  11664  CB  VAL B 729      51.565  -7.041   6.610  1.00  0.740          C  
ATOM  11665  CG1 VAL B 729      50.554  -6.876   5.500  1.00  0.740          C  
ATOM  11666  CG2 VAL B 729      52.532  -8.108   6.214  1.00  0.740          C  
ATOM  11667  H   VAL B 729      50.922  -4.234   6.329  1.00  0.620          H  
ATOM  11668  HA  VAL B 729      52.874  -5.921   7.829  1.00  0.640          H  
ATOM  11669  HB  VAL B 729      51.034  -7.323   7.516  1.00  0.890          H  
ATOM  11670 1HG1 VAL B 729      50.029  -7.807   5.344  1.00  0.890          H  
ATOM  11671 2HG1 VAL B 729      49.834  -6.101   5.765  1.00  0.890          H  
ATOM  11672 3HG1 VAL B 729      51.074  -6.599   4.603  1.00  0.890          H  
ATOM  11673 1HG2 VAL B 729      51.975  -9.027   6.056  1.00  0.890          H  
ATOM  11674 2HG2 VAL B 729      53.040  -7.822   5.299  1.00  0.890          H  
ATOM  11675 3HG2 VAL B 729      53.276  -8.256   6.986  1.00  0.890          H  
ATOM  11676  N   GLN B 730      54.650  -5.629   6.279  1.00  0.540          N  
ATOM  11677  CA  GLN B 730      55.763  -5.410   5.380  1.00  0.570          C  
ATOM  11678  C   GLN B 730      56.063  -6.700   4.679  1.00  0.610          C  
ATOM  11679  O   GLN B 730      56.444  -7.681   5.324  1.00  0.650          O  
ATOM  11680  CB  GLN B 730      57.001  -4.930   6.123  1.00  0.790          C  
ATOM  11681  CG  GLN B 730      58.201  -4.671   5.229  1.00  0.790          C  
ATOM  11682  CD  GLN B 730      58.022  -3.488   4.301  1.00  0.790          C  
ATOM  11683  OE1 GLN B 730      57.816  -2.349   4.753  1.00  0.790          O  
ATOM  11684  NE2 GLN B 730      58.098  -3.739   2.997  1.00  0.790          N  
ATOM  11685  H   GLN B 730      54.780  -5.910   7.260  1.00  0.650          H  
ATOM  11686  HA  GLN B 730      55.482  -4.673   4.633  1.00  0.680          H  
ATOM  11687 1HB  GLN B 730      56.775  -4.031   6.691  1.00  0.940          H  
ATOM  11688 2HB  GLN B 730      57.298  -5.684   6.813  1.00  0.940          H  
ATOM  11689 1HG  GLN B 730      59.060  -4.466   5.862  1.00  0.940          H  
ATOM  11690 2HG  GLN B 730      58.401  -5.554   4.616  1.00  0.940          H  
ATOM  11691 1HE2 GLN B 730      58.027  -2.982   2.347  1.00  0.940          H  
ATOM  11692 2HE2 GLN B 730      58.240  -4.706   2.653  1.00  0.940          H  
ATOM  11693  N   THR B 731      55.909  -6.706   3.361  1.00  0.620          N  
ATOM  11694  CA  THR B 731      56.087  -7.920   2.613  1.00  0.680          C  
ATOM  11695  C   THR B 731      57.411  -7.759   1.869  1.00  0.730          C  
ATOM  11696  O   THR B 731      58.001  -6.665   1.871  1.00  0.730          O  
ATOM  11697  CB  THR B 731      54.977  -8.079   1.546  1.00  0.930          C  
ATOM  11698  OG1 THR B 731      55.258  -7.231   0.433  1.00  0.930          O  
ATOM  11699  CG2 THR B 731      53.620  -7.640   2.101  1.00  0.930          C  
ATOM  11700  H   THR B 731      55.620  -5.869   2.850  1.00  0.740          H  
ATOM  11701  HA  THR B 731      56.112  -8.764   3.295  1.00  0.820          H  
ATOM  11702  HB  THR B 731      54.894  -9.094   1.227  1.00  1.110          H  
ATOM  11703  HG1 THR B 731      55.166  -6.294   0.707  1.00  1.110          H  
ATOM  11704 1HG2 THR B 731      52.897  -7.764   1.320  1.00  1.110          H  
ATOM  11705 2HG2 THR B 731      53.336  -8.216   2.950  1.00  1.110          H  
ATOM  11706 3HG2 THR B 731      53.655  -6.591   2.400  1.00  1.110          H  
ATOM  11707  N   PRO B 732      57.923  -8.809   1.215  1.00  0.840          N  
ATOM  11708  CA  PRO B 732      59.077  -8.755   0.338  1.00  0.970          C  
ATOM  11709  C   PRO B 732      58.918  -7.797  -0.861  1.00  1.010          C  
ATOM  11710  O   PRO B 732      59.925  -7.431  -1.472  1.00  1.170          O  
ATOM  11711  CB  PRO B 732      59.208 -10.213  -0.116  1.00  1.460          C  
ATOM  11712  CG  PRO B 732      58.586 -11.018   1.010  1.00  1.460          C  
ATOM  11713  CD  PRO B 732      57.437 -10.197   1.484  1.00  1.460          C  
ATOM  11714  HA  PRO B 732      59.952  -8.467   0.933  1.00  1.160          H  
ATOM  11715 1HB  PRO B 732      58.686 -10.338  -1.072  1.00  1.750          H  
ATOM  11716 2HB  PRO B 732      60.264 -10.464  -0.296  1.00  1.750          H  
ATOM  11717 1HG  PRO B 732      58.287 -11.999   0.671  1.00  1.750          H  
ATOM  11718 2HG  PRO B 732      59.329 -11.175   1.794  1.00  1.750          H  
ATOM  11719 1HD  PRO B 732      56.562 -10.452   0.880  1.00  1.750          H  
ATOM  11720 2HD  PRO B 732      57.295 -10.397   2.558  1.00  1.750          H  
ATOM  11721  N   ASN B 733      57.684  -7.409  -1.232  1.00  0.950          N  
ATOM  11722  CA  ASN B 733      57.509  -6.533  -2.385  1.00  1.050          C  
ATOM  11723  C   ASN B 733      56.581  -5.351  -2.065  1.00  0.990          C  
ATOM  11724  O   ASN B 733      55.520  -5.219  -2.670  1.00  1.140          O  
ATOM  11725  CB  ASN B 733      56.919  -7.306  -3.554  1.00  1.430          C  
ATOM  11726  CG  ASN B 733      57.696  -8.565  -3.930  1.00  1.430          C  
ATOM  11727  OD1 ASN B 733      57.080  -9.636  -4.016  1.00  1.430          O  
ATOM  11728  ND2 ASN B 733      58.982  -8.474  -4.126  1.00  1.430          N  
ATOM  11729  H   ASN B 733      56.851  -7.673  -0.707  1.00  1.140          H  
ATOM  11730  HA  ASN B 733      58.476  -6.117  -2.669  1.00  1.260          H  
ATOM  11731 1HB  ASN B 733      55.898  -7.576  -3.315  1.00  1.720          H  
ATOM  11732 2HB  ASN B 733      56.875  -6.657  -4.431  1.00  1.720          H  
ATOM  11733 1HD2 ASN B 733      59.514  -9.288  -4.357  1.00  1.720          H  
ATOM  11734 2HD2 ASN B 733      59.444  -7.588  -4.039  1.00  1.720          H  
ATOM  11735  N   GLY B 734      56.977  -4.486  -1.122  1.00  0.860          N  
ATOM  11736  CA  GLY B 734      56.147  -3.332  -0.727  1.00  0.850          C  
ATOM  11737  C   GLY B 734      55.338  -3.552   0.562  1.00  0.780          C  
ATOM  11738  O   GLY B 734      55.113  -4.690   0.993  1.00  0.850          O  
ATOM  11739  H   GLY B 734      57.869  -4.631  -0.665  1.00  1.030          H  
ATOM  11740 1HA  GLY B 734      56.788  -2.460  -0.601  1.00  1.020          H  
ATOM  11741 2HA  GLY B 734      55.463  -3.092  -1.542  1.00  1.020          H  
ATOM  11742  N   ASN B 735      54.926  -2.450   1.202  1.00  0.770          N  
ATOM  11743  CA  ASN B 735      54.135  -2.535   2.428  1.00  0.680          C  
ATOM  11744  C   ASN B 735      52.628  -2.473   2.096  1.00  0.610          C  
ATOM  11745  O   ASN B 735      52.171  -1.594   1.333  1.00  0.630          O  
ATOM  11746  CB  ASN B 735      54.557  -1.459   3.418  1.00  0.990          C  
ATOM  11747  CG  ASN B 735      54.059  -1.692   4.832  1.00  0.990          C  
ATOM  11748  OD1 ASN B 735      52.869  -1.632   5.157  1.00  0.990          O  
ATOM  11749  ND2 ASN B 735      55.013  -1.962   5.700  1.00  0.990          N  
ATOM  11750  H   ASN B 735      55.174  -1.524   0.850  1.00  0.920          H  
ATOM  11751  HA  ASN B 735      54.311  -3.504   2.896  1.00  0.820          H  
ATOM  11752 1HB  ASN B 735      55.643  -1.385   3.434  1.00  1.190          H  
ATOM  11753 2HB  ASN B 735      54.177  -0.507   3.076  1.00  1.190          H  
ATOM  11754 1HD2 ASN B 735      54.798  -2.145   6.659  1.00  1.190          H  
ATOM  11755 2HD2 ASN B 735      55.990  -1.980   5.387  1.00  1.190          H  
ATOM  11756  N   ILE B 736      51.880  -3.441   2.636  1.00  0.580          N  
ATOM  11757  CA  ILE B 736      50.432  -3.524   2.452  1.00  0.550          C  
ATOM  11758  C   ILE B 736      49.752  -3.119   3.744  1.00  0.550          C  
ATOM  11759  O   ILE B 736      49.978  -3.726   4.791  1.00  0.590          O  
ATOM  11760  CB  ILE B 736      49.938  -4.955   2.092  1.00  0.780          C  
ATOM  11761  CG1 ILE B 736      50.578  -5.445   0.764  1.00  0.780          C  
ATOM  11762  CG2 ILE B 736      48.364  -4.986   2.062  1.00  0.780          C  
ATOM  11763  CD1 ILE B 736      50.307  -6.904   0.442  1.00  0.780          C  
ATOM  11764  H   ILE B 736      52.345  -4.103   3.267  1.00  0.700          H  
ATOM  11765  HA  ILE B 736      50.130  -2.831   1.670  1.00  0.660          H  
ATOM  11766  HB  ILE B 736      50.271  -5.635   2.840  1.00  0.940          H  
ATOM  11767 1HG1 ILE B 736      50.222  -4.863  -0.041  1.00  0.940          H  
ATOM  11768 2HG1 ILE B 736      51.661  -5.309   0.834  1.00  0.940          H  
ATOM  11769 1HG2 ILE B 736      48.008  -5.973   1.840  1.00  0.940          H  
ATOM  11770 2HG2 ILE B 736      47.961  -4.693   3.030  1.00  0.940          H  
ATOM  11771 3HG2 ILE B 736      47.993  -4.303   1.312  1.00  0.940          H  
ATOM  11772 1HD1 ILE B 736      50.804  -7.161  -0.490  1.00  0.940          H  
ATOM  11773 2HD1 ILE B 736      50.685  -7.524   1.242  1.00  0.940          H  
ATOM  11774 3HD1 ILE B 736      49.260  -7.079   0.334  1.00  0.940          H  
ATOM  11775  N   VAL B 737      48.909  -2.105   3.693  1.00  0.530          N  
ATOM  11776  CA  VAL B 737      48.279  -1.687   4.930  1.00  0.530          C  
ATOM  11777  C   VAL B 737      46.784  -1.898   4.956  1.00  0.500          C  
ATOM  11778  O   VAL B 737      46.047  -1.308   4.172  1.00  0.510          O  
ATOM  11779  CB  VAL B 737      48.618  -0.216   5.221  1.00  0.740          C  
ATOM  11780  CG1 VAL B 737      47.883   0.226   6.501  1.00  0.740          C  
ATOM  11781  CG2 VAL B 737      50.144  -0.083   5.349  1.00  0.740          C  
ATOM  11782  H   VAL B 737      48.735  -1.634   2.797  1.00  0.640          H  
ATOM  11783  HA  VAL B 737      48.692  -2.278   5.740  1.00  0.640          H  
ATOM  11784  HB  VAL B 737      48.301   0.411   4.405  1.00  0.890          H  
ATOM  11785 1HG1 VAL B 737      48.124   1.258   6.734  1.00  0.890          H  
ATOM  11786 2HG1 VAL B 737      46.807   0.143   6.366  1.00  0.890          H  
ATOM  11787 3HG1 VAL B 737      48.169  -0.403   7.317  1.00  0.890          H  
ATOM  11788 1HG2 VAL B 737      50.421   0.942   5.554  1.00  0.890          H  
ATOM  11789 2HG2 VAL B 737      50.500  -0.715   6.139  1.00  0.890          H  
ATOM  11790 3HG2 VAL B 737      50.619  -0.393   4.417  1.00  0.890          H  
ATOM  11791  N   GLN B 738      46.327  -2.699   5.918  1.00  0.480          N  
ATOM  11792  CA  GLN B 738      44.906  -2.940   6.050  1.00  0.470          C  
ATOM  11793  C   GLN B 738      44.423  -2.099   7.207  1.00  0.470          C  
ATOM  11794  O   GLN B 738      44.738  -2.376   8.367  1.00  0.470          O  
ATOM  11795  CB  GLN B 738      44.606  -4.431   6.265  1.00  0.660          C  
ATOM  11796  CG  GLN B 738      43.111  -4.751   6.331  1.00  0.660          C  
ATOM  11797  CD  GLN B 738      42.802  -6.233   6.271  1.00  0.660          C  
ATOM  11798  OE1 GLN B 738      43.451  -6.984   5.538  1.00  0.660          O  
ATOM  11799  NE2 GLN B 738      41.815  -6.663   7.034  1.00  0.660          N  
ATOM  11800  H   GLN B 738      46.976  -3.149   6.577  1.00  0.580          H  
ATOM  11801  HA  GLN B 738      44.395  -2.603   5.155  1.00  0.560          H  
ATOM  11802 1HB  GLN B 738      45.078  -5.022   5.487  1.00  0.790          H  
ATOM  11803 2HB  GLN B 738      45.050  -4.748   7.213  1.00  0.790          H  
ATOM  11804 1HG  GLN B 738      42.719  -4.371   7.273  1.00  0.790          H  
ATOM  11805 2HG  GLN B 738      42.616  -4.267   5.497  1.00  0.790          H  
ATOM  11806 1HE2 GLN B 738      41.566  -7.641   7.053  1.00  0.790          H  
ATOM  11807 2HE2 GLN B 738      41.309  -6.039   7.633  1.00  0.790          H  
ATOM  11808  N   SER B 739      43.635  -1.068   6.924  1.00  0.490          N  
ATOM  11809  CA  SER B 739      43.257  -0.161   7.995  1.00  0.490          C  
ATOM  11810  C   SER B 739      42.493  -0.814   9.125  1.00  0.520          C  
ATOM  11811  O   SER B 739      42.580  -0.378  10.274  1.00  0.570          O  
ATOM  11812  CB  SER B 739      42.338   0.878   7.445  1.00  0.690          C  
ATOM  11813  OG  SER B 739      41.118   0.282   7.078  1.00  0.690          O  
ATOM  11814  H   SER B 739      43.329  -0.852   5.964  1.00  0.590          H  
ATOM  11815  HA  SER B 739      44.161   0.298   8.393  1.00  0.590          H  
ATOM  11816 1HB  SER B 739      42.182   1.659   8.178  1.00  0.820          H  
ATOM  11817 2HB  SER B 739      42.772   1.311   6.589  1.00  0.820          H  
ATOM  11818  HG  SER B 739      40.645   0.068   7.919  1.00  0.820          H  
ATOM  11819  N   GLY B 740      41.759  -1.870   8.804  1.00  0.490          N  
ATOM  11820  CA  GLY B 740      40.931  -2.531   9.779  1.00  0.520          C  
ATOM  11821  C   GLY B 740      39.733  -1.631   9.842  1.00  0.510          C  
ATOM  11822  O   GLY B 740      39.729  -0.587   9.190  1.00  0.550          O  
ATOM  11823  H   GLY B 740      41.730  -2.172   7.840  1.00  0.590          H  
ATOM  11824 1HA  GLY B 740      40.656  -3.533   9.452  1.00  0.620          H  
ATOM  11825 2HA  GLY B 740      41.430  -2.586  10.747  1.00  0.620          H  
ATOM  11826  N   ASP B 741      38.698  -1.998  10.549  1.00  0.530          N  
ATOM  11827  CA  ASP B 741      37.614  -1.039  10.620  1.00  0.530          C  
ATOM  11828  C   ASP B 741      38.147   0.165  11.368  1.00  0.500          C  
ATOM  11829  O   ASP B 741      38.914  -0.016  12.319  1.00  0.520          O  
ATOM  11830  CB  ASP B 741      36.432  -1.584  11.355  1.00  0.740          C  
ATOM  11831  CG  ASP B 741      35.719  -2.659  10.655  1.00  0.740          C  
ATOM  11832  OD1 ASP B 741      35.938  -2.922   9.489  1.00  0.740          O  
ATOM  11833  OD2 ASP B 741      34.949  -3.271  11.339  1.00  0.740          O  
ATOM  11834  H   ASP B 741      38.674  -2.878  11.044  1.00  0.640          H  
ATOM  11835  HA  ASP B 741      37.320  -0.735   9.615  1.00  0.640          H  
ATOM  11836 1HB  ASP B 741      36.732  -1.914  12.340  1.00  0.890          H  
ATOM  11837 2HB  ASP B 741      35.725  -0.767  11.482  1.00  0.890          H  
ATOM  11838  N   TYR B 742      37.731   1.369  11.004  1.00  0.570          N  
ATOM  11839  CA  TYR B 742      38.219   2.515  11.764  1.00  0.560          C  
ATOM  11840  C   TYR B 742      37.322   3.716  11.709  1.00  0.600          C  
ATOM  11841  O   TYR B 742      36.547   3.883  10.768  1.00  0.610          O  
ATOM  11842  CB  TYR B 742      39.588   2.996  11.252  1.00  0.790          C  
ATOM  11843  CG  TYR B 742      39.550   3.602   9.839  1.00  0.790          C  
ATOM  11844  CD1 TYR B 742      39.376   4.979   9.629  1.00  0.790          C  
ATOM  11845  CD2 TYR B 742      39.682   2.782   8.766  1.00  0.790          C  
ATOM  11846  CE1 TYR B 742      39.347   5.468   8.330  1.00  0.790          C  
ATOM  11847  CE2 TYR B 742      39.664   3.272   7.488  1.00  0.790          C  
ATOM  11848  CZ  TYR B 742      39.506   4.597   7.266  1.00  0.790          C  
ATOM  11849  OH  TYR B 742      39.505   5.058   5.976  1.00  0.790          O  
ATOM  11850  H   TYR B 742      37.084   1.465  10.209  1.00  0.680          H  
ATOM  11851  HA  TYR B 742      38.310   2.209  12.803  1.00  0.670          H  
ATOM  11852 1HB  TYR B 742      39.980   3.752  11.931  1.00  0.950          H  
ATOM  11853 2HB  TYR B 742      40.292   2.158  11.248  1.00  0.950          H  
ATOM  11854  HD1 TYR B 742      39.260   5.661  10.474  1.00  0.950          H  
ATOM  11855  HD2 TYR B 742      39.808   1.729   8.929  1.00  0.950          H  
ATOM  11856  HE1 TYR B 742      39.208   6.522   8.139  1.00  0.950          H  
ATOM  11857  HE2 TYR B 742      39.779   2.594   6.646  1.00  0.950          H  
ATOM  11858  HH  TYR B 742      39.534   6.017   5.972  1.00  0.950          H  
ATOM  11859  N   ARG B 743      37.559   4.594  12.671  1.00  0.640          N  
ATOM  11860  CA  ARG B 743      37.021   5.942  12.775  1.00  0.690          C  
ATOM  11861  C   ARG B 743      38.066   6.826  13.480  1.00  0.720          C  
ATOM  11862  O   ARG B 743      39.055   6.338  14.050  1.00  0.790          O  
ATOM  11863  CB  ARG B 743      35.687   5.975  13.516  1.00  0.950          C  
ATOM  11864  CG  ARG B 743      35.770   5.614  14.909  1.00  0.950          C  
ATOM  11865  CD  ARG B 743      34.533   5.674  15.601  1.00  0.950          C  
ATOM  11866  NE  ARG B 743      34.746   5.259  16.960  1.00  0.950          N  
ATOM  11867  CZ  ARG B 743      33.828   5.145  17.920  1.00  0.950          C  
ATOM  11868  NH1 ARG B 743      32.555   5.415  17.690  1.00  0.950          N  
ATOM  11869  NH2 ARG B 743      34.224   4.759  19.114  1.00  0.950          N  
ATOM  11870  H   ARG B 743      38.141   4.240  13.430  1.00  0.770          H  
ATOM  11871  HA  ARG B 743      36.863   6.349  11.786  1.00  0.830          H  
ATOM  11872 1HB  ARG B 743      35.237   6.952  13.476  1.00  1.140          H  
ATOM  11873 2HB  ARG B 743      34.994   5.277  13.044  1.00  1.140          H  
ATOM  11874 1HG  ARG B 743      36.129   4.614  14.984  1.00  1.140          H  
ATOM  11875 2HG  ARG B 743      36.423   6.299  15.409  1.00  1.140          H  
ATOM  11876 1HD  ARG B 743      34.160   6.698  15.601  1.00  1.140          H  
ATOM  11877 2HD  ARG B 743      33.827   5.037  15.134  1.00  1.140          H  
ATOM  11878  HE  ARG B 743      35.693   5.037  17.214  1.00  1.140          H  
ATOM  11879 1HH1 ARG B 743      32.228   5.707  16.753  1.00  1.140          H  
ATOM  11880 2HH1 ARG B 743      31.881   5.322  18.437  1.00  1.140          H  
ATOM  11881 1HH2 ARG B 743      35.195   4.556  19.314  1.00  1.140          H  
ATOM  11882 2HH2 ARG B 743      33.572   4.695  19.886  1.00  1.140          H  
ATOM  11883  N   PHE B 744      37.844   8.133  13.438  1.00  0.760          N  
ATOM  11884  CA  PHE B 744      38.693   9.113  14.125  1.00  0.820          C  
ATOM  11885  C   PHE B 744      37.897   9.897  15.151  1.00  0.900          C  
ATOM  11886  O   PHE B 744      37.265  10.896  14.803  1.00  1.490          O  
ATOM  11887  CB  PHE B 744      39.240  10.134  13.139  1.00  1.120          C  
ATOM  11888  CG  PHE B 744      40.133   9.625  12.118  1.00  1.120          C  
ATOM  11889  CD1 PHE B 744      39.635   9.042  11.008  1.00  1.120          C  
ATOM  11890  CD2 PHE B 744      41.480   9.781  12.219  1.00  1.120          C  
ATOM  11891  CE1 PHE B 744      40.448   8.611  10.035  1.00  1.120          C  
ATOM  11892  CE2 PHE B 744      42.287   9.340  11.208  1.00  1.120          C  
ATOM  11893  CZ  PHE B 744      41.775   8.763  10.142  1.00  1.120          C  
ATOM  11894  H   PHE B 744      37.021   8.453  12.915  1.00  0.910          H  
ATOM  11895  HA  PHE B 744      39.509   8.593  14.632  1.00  0.980          H  
ATOM  11896 1HB  PHE B 744      38.405  10.617  12.637  1.00  1.350          H  
ATOM  11897 2HB  PHE B 744      39.758  10.896  13.679  1.00  1.350          H  
ATOM  11898  HD1 PHE B 744      38.577   8.929  10.911  1.00  1.350          H  
ATOM  11899  HD2 PHE B 744      41.901  10.262  13.097  1.00  1.350          H  
ATOM  11900  HE1 PHE B 744      40.028   8.160   9.170  1.00  1.350          H  
ATOM  11901  HE2 PHE B 744      43.343   9.448  11.261  1.00  1.350          H  
ATOM  11902  HZ  PHE B 744      42.433   8.428   9.372  1.00  1.350          H  
ATOM  11903  N   ASP B 745      37.889   9.471  16.410  1.00  0.730          N  
ATOM  11904  CA  ASP B 745      37.031  10.202  17.343  1.00  0.850          C  
ATOM  11905  C   ASP B 745      37.867  11.121  18.212  1.00  0.930          C  
ATOM  11906  O   ASP B 745      38.511  10.684  19.164  1.00  1.570          O  
ATOM  11907  CB  ASP B 745      36.166   9.303  18.213  1.00  1.140          C  
ATOM  11908  CG  ASP B 745      35.178  10.172  19.046  1.00  1.140          C  
ATOM  11909  OD1 ASP B 745      35.196  11.397  18.857  1.00  1.140          O  
ATOM  11910  OD2 ASP B 745      34.419   9.625  19.832  1.00  1.140          O  
ATOM  11911  H   ASP B 745      38.463   8.673  16.712  1.00  0.880          H  
ATOM  11912  HA  ASP B 745      36.347  10.826  16.770  1.00  1.020          H  
ATOM  11913 1HB  ASP B 745      35.595   8.623  17.581  1.00  1.370          H  
ATOM  11914 2HB  ASP B 745      36.788   8.699  18.859  1.00  1.370          H  
ATOM  11915  N   PHE B 746      37.834  12.411  17.920  1.00  1.030          N  
ATOM  11916  CA  PHE B 746      38.697  13.372  18.593  1.00  1.500          C  
ATOM  11917  C   PHE B 746      38.181  13.786  19.974  1.00  1.290          C  
ATOM  11918  O   PHE B 746      38.804  14.594  20.663  1.00  1.530          O  
ATOM  11919  CB  PHE B 746      38.880  14.590  17.693  1.00  1.910          C  
ATOM  11920  CG  PHE B 746      39.773  14.326  16.481  1.00  1.910          C  
ATOM  11921  CD1 PHE B 746      39.254  13.845  15.273  1.00  1.910          C  
ATOM  11922  CD2 PHE B 746      41.133  14.597  16.546  1.00  1.910          C  
ATOM  11923  CE1 PHE B 746      40.083  13.640  14.183  1.00  1.910          C  
ATOM  11924  CE2 PHE B 746      41.956  14.396  15.451  1.00  1.910          C  
ATOM  11925  CZ  PHE B 746      41.430  13.914  14.273  1.00  1.910          C  
ATOM  11926  H   PHE B 746      37.227  12.721  17.172  1.00  1.240          H  
ATOM  11927  HA  PHE B 746      39.672  12.908  18.731  1.00  1.800          H  
ATOM  11928 1HB  PHE B 746      37.907  14.923  17.336  1.00  2.290          H  
ATOM  11929 2HB  PHE B 746      39.315  15.403  18.269  1.00  2.290          H  
ATOM  11930  HD1 PHE B 746      38.189  13.626  15.184  1.00  2.290          H  
ATOM  11931  HD2 PHE B 746      41.554  14.982  17.478  1.00  2.290          H  
ATOM  11932  HE1 PHE B 746      39.663  13.263  13.251  1.00  2.290          H  
ATOM  11933  HE2 PHE B 746      43.022  14.616  15.522  1.00  2.290          H  
ATOM  11934  HZ  PHE B 746      42.080  13.757  13.419  1.00  2.290          H  
ATOM  11935  N   ALA B 747      37.051  13.217  20.388  1.00  1.360          N  
ATOM  11936  CA  ALA B 747      36.488  13.467  21.706  1.00  1.240          C  
ATOM  11937  C   ALA B 747      35.882  12.158  22.192  1.00  1.230          C  
ATOM  11938  O   ALA B 747      34.706  12.088  22.577  1.00  1.730          O  
ATOM  11939  CB  ALA B 747      35.487  14.606  21.670  1.00  1.780          C  
ATOM  11940  H   ALA B 747      36.556  12.562  19.760  1.00  1.630          H  
ATOM  11941  HA  ALA B 747      37.295  13.730  22.389  1.00  1.490          H  
ATOM  11942 1HB  ALA B 747      35.084  14.772  22.658  1.00  2.140          H  
ATOM  11943 2HB  ALA B 747      35.992  15.506  21.325  1.00  2.140          H  
ATOM  11944 3HB  ALA B 747      34.700  14.374  21.000  1.00  2.140          H  
ATOM  11945  N   ALA B 748      36.739  11.136  22.141  1.00  1.310          N  
ATOM  11946  CA  ALA B 748      36.461   9.741  22.480  1.00  1.530          C  
ATOM  11947  C   ALA B 748      36.332   9.516  23.981  1.00  1.270          C  
ATOM  11948  O   ALA B 748      36.930  10.237  24.780  1.00  1.690          O  
ATOM  11949  CB  ALA B 748      37.579   8.847  21.940  1.00  2.050          C  
ATOM  11950  H   ALA B 748      37.680  11.355  21.827  1.00  1.570          H  
ATOM  11951  HA  ALA B 748      35.525   9.459  22.005  1.00  1.840          H  
ATOM  11952 1HB  ALA B 748      37.355   7.805  22.155  1.00  2.460          H  
ATOM  11953 2HB  ALA B 748      37.667   8.980  20.878  1.00  2.460          H  
ATOM  11954 3HB  ALA B 748      38.523   9.119  22.408  1.00  2.460          H  
ATOM  11955  N   GLY B 749      35.628   8.437  24.357  1.00  1.470          N  
ATOM  11956  CA  GLY B 749      35.505   8.000  25.750  1.00  1.580          C  
ATOM  11957  C   GLY B 749      36.675   7.082  26.144  1.00  1.630          C  
ATOM  11958  O   GLY B 749      36.722   6.534  27.247  1.00  2.430          O  
ATOM  11959  H   GLY B 749      35.132   7.884  23.644  1.00  1.760          H  
ATOM  11960 1HA  GLY B 749      35.478   8.871  26.404  1.00  1.900          H  
ATOM  11961 2HA  GLY B 749      34.562   7.466  25.874  1.00  1.900          H  
ATOM  11962  N   SER B 750      37.597   6.919  25.204  1.00  1.420          N  
ATOM  11963  CA  SER B 750      38.790   6.092  25.269  1.00  1.790          C  
ATOM  11964  C   SER B 750      39.918   6.789  24.526  1.00  1.340          C  
ATOM  11965  O   SER B 750      39.898   8.009  24.352  1.00  1.790          O  
ATOM  11966  CB  SER B 750      38.541   4.733  24.652  1.00  2.360          C  
ATOM  11967  OG  SER B 750      39.618   3.867  24.911  1.00  2.360          O  
ATOM  11968  H   SER B 750      37.442   7.416  24.342  1.00  1.700          H  
ATOM  11969  HA  SER B 750      39.084   5.967  26.312  1.00  2.150          H  
ATOM  11970 1HB  SER B 750      37.621   4.312  25.061  1.00  2.830          H  
ATOM  11971 2HB  SER B 750      38.405   4.841  23.575  1.00  2.830          H  
ATOM  11972  HG  SER B 750      39.379   3.024  24.510  1.00  2.830          H  
ATOM  11973  N   GLU B 751      40.938   6.036  24.152  1.00  1.040          N  
ATOM  11974  CA  GLU B 751      42.090   6.634  23.483  1.00  0.840          C  
ATOM  11975  C   GLU B 751      41.786   6.925  22.014  1.00  0.890          C  
ATOM  11976  O   GLU B 751      41.023   6.199  21.380  1.00  1.350          O  
ATOM  11977  CB  GLU B 751      43.312   5.726  23.598  1.00  1.260          C  
ATOM  11978  CG  GLU B 751      43.793   5.501  25.022  1.00  1.260          C  
ATOM  11979  CD  GLU B 751      44.332   6.752  25.656  1.00  1.260          C  
ATOM  11980  OE1 GLU B 751      44.896   7.557  24.955  1.00  1.260          O  
ATOM  11981  OE2 GLU B 751      44.174   6.906  26.841  1.00  1.260          O  
ATOM  11982  H   GLU B 751      40.888   5.040  24.343  1.00  1.250          H  
ATOM  11983  HA  GLU B 751      42.322   7.581  23.973  1.00  1.010          H  
ATOM  11984 1HB  GLU B 751      43.075   4.755  23.178  1.00  1.510          H  
ATOM  11985 2HB  GLU B 751      44.136   6.144  23.020  1.00  1.510          H  
ATOM  11986 1HG  GLU B 751      42.966   5.129  25.623  1.00  1.510          H  
ATOM  11987 2HG  GLU B 751      44.572   4.740  25.012  1.00  1.510          H  
ATOM  11988  N   MET B 752      42.426   7.966  21.486  1.00  0.770          N  
ATOM  11989  CA  MET B 752      42.329   8.420  20.090  1.00  0.770          C  
ATOM  11990  C   MET B 752      43.234   7.690  19.095  1.00  0.800          C  
ATOM  11991  O   MET B 752      44.375   7.353  19.412  1.00  0.970          O  
ATOM  11992  CB  MET B 752      42.610   9.934  20.071  1.00  1.080          C  
ATOM  11993  CG  MET B 752      42.706  10.611  18.694  1.00  1.080          C  
ATOM  11994  SD  MET B 752      41.236  10.551  17.705  1.00  1.080          S  
ATOM  11995  CE  MET B 752      41.951  10.877  16.135  1.00  1.080          C  
ATOM  11996  H   MET B 752      43.020   8.496  22.111  1.00  0.920          H  
ATOM  11997  HA  MET B 752      41.301   8.263  19.763  1.00  0.920          H  
ATOM  11998 1HB  MET B 752      41.814  10.441  20.619  1.00  1.290          H  
ATOM  11999 2HB  MET B 752      43.543  10.132  20.597  1.00  1.290          H  
ATOM  12000 1HG  MET B 752      42.941  11.660  18.859  1.00  1.290          H  
ATOM  12001 2HG  MET B 752      43.523  10.194  18.129  1.00  1.290          H  
ATOM  12002 1HE  MET B 752      41.184  10.882  15.388  1.00  1.290          H  
ATOM  12003 2HE  MET B 752      42.443  11.831  16.165  1.00  1.290          H  
ATOM  12004 3HE  MET B 752      42.684  10.129  15.912  1.00  1.290          H  
ATOM  12005  N   LEU B 753      42.756   7.556  17.850  1.00  0.840          N  
ATOM  12006  CA  LEU B 753      43.524   6.968  16.739  1.00  0.820          C  
ATOM  12007  C   LEU B 753      44.848   7.706  16.584  1.00  0.860          C  
ATOM  12008  O   LEU B 753      44.908   8.941  16.599  1.00  0.910          O  
ATOM  12009  CB  LEU B 753      42.708   7.071  15.424  1.00  1.160          C  
ATOM  12010  CG  LEU B 753      43.270   6.410  14.093  1.00  1.160          C  
ATOM  12011  CD1 LEU B 753      42.062   6.038  13.203  1.00  1.160          C  
ATOM  12012  CD2 LEU B 753      44.150   7.348  13.357  1.00  1.160          C  
ATOM  12013  H   LEU B 753      41.784   7.836  17.690  1.00  1.010          H  
ATOM  12014  HA  LEU B 753      43.727   5.920  16.965  1.00  0.980          H  
ATOM  12015 1HB  LEU B 753      41.731   6.628  15.609  1.00  1.390          H  
ATOM  12016 2HB  LEU B 753      42.545   8.099  15.198  1.00  1.390          H  
ATOM  12017  HG  LEU B 753      43.843   5.528  14.314  1.00  1.390          H  
ATOM  12018 1HD1 LEU B 753      42.406   5.580  12.293  1.00  1.390          H  
ATOM  12019 2HD1 LEU B 753      41.418   5.349  13.715  1.00  1.390          H  
ATOM  12020 3HD1 LEU B 753      41.493   6.931  12.962  1.00  1.390          H  
ATOM  12021 1HD2 LEU B 753      44.474   6.875  12.443  1.00  1.390          H  
ATOM  12022 2HD2 LEU B 753      43.604   8.204  13.149  1.00  1.390          H  
ATOM  12023 3HD2 LEU B 753      44.998   7.617  13.921  1.00  1.390          H  
ATOM  12024  N   ASP B 754      45.937   6.957  16.418  1.00  0.840          N  
ATOM  12025  CA  ASP B 754      47.234   7.617  16.351  1.00  0.900          C  
ATOM  12026  C   ASP B 754      47.525   8.188  14.967  1.00  0.870          C  
ATOM  12027  O   ASP B 754      48.229   7.579  14.153  1.00  0.850          O  
ATOM  12028  CB  ASP B 754      48.341   6.650  16.797  1.00  1.240          C  
ATOM  12029  CG  ASP B 754      49.723   7.311  16.977  1.00  1.240          C  
ATOM  12030  OD1 ASP B 754      49.925   8.423  16.511  1.00  1.240          O  
ATOM  12031  OD2 ASP B 754      50.563   6.699  17.592  1.00  1.240          O  
ATOM  12032  H   ASP B 754      45.848   5.937  16.351  1.00  1.010          H  
ATOM  12033  HA  ASP B 754      47.222   8.448  17.056  1.00  1.080          H  
ATOM  12034 1HB  ASP B 754      48.051   6.183  17.741  1.00  1.480          H  
ATOM  12035 2HB  ASP B 754      48.435   5.850  16.061  1.00  1.480          H  
ATOM  12036  N   VAL B 755      46.978   9.385  14.728  1.00  0.890          N  
ATOM  12037  CA  VAL B 755      47.088  10.058  13.430  1.00  0.870          C  
ATOM  12038  C   VAL B 755      48.540  10.400  13.095  1.00  0.890          C  
ATOM  12039  O   VAL B 755      48.934  10.372  11.926  1.00  0.880          O  
ATOM  12040  CB  VAL B 755      46.197  11.336  13.379  1.00  1.230          C  
ATOM  12041  CG1 VAL B 755      44.757  10.946  13.537  1.00  1.230          C  
ATOM  12042  CG2 VAL B 755      46.571  12.324  14.480  1.00  1.230          C  
ATOM  12043  H   VAL B 755      46.394   9.745  15.487  1.00  1.070          H  
ATOM  12044  HA  VAL B 755      46.716   9.374  12.668  1.00  1.040          H  
ATOM  12045  HB  VAL B 755      46.312  11.811  12.403  1.00  1.470          H  
ATOM  12046 1HG1 VAL B 755      44.115  11.825  13.471  1.00  1.470          H  
ATOM  12047 2HG1 VAL B 755      44.529  10.277  12.760  1.00  1.470          H  
ATOM  12048 3HG1 VAL B 755      44.607  10.459  14.494  1.00  1.470          H  
ATOM  12049 1HG2 VAL B 755      45.922  13.195  14.413  1.00  1.470          H  
ATOM  12050 2HG2 VAL B 755      46.442  11.858  15.454  1.00  1.470          H  
ATOM  12051 3HG2 VAL B 755      47.598  12.650  14.370  1.00  1.470          H  
ATOM  12052  N   HIS B 756      49.345  10.682  14.126  1.00  0.950          N  
ATOM  12053  CA  HIS B 756      50.756  10.988  13.952  1.00  0.980          C  
ATOM  12054  C   HIS B 756      51.455   9.792  13.330  1.00  0.980          C  
ATOM  12055  O   HIS B 756      52.184   9.928  12.338  1.00  1.010          O  
ATOM  12056  CB  HIS B 756      51.405  11.325  15.298  1.00  1.360          C  
ATOM  12057  CG  HIS B 756      52.858  11.674  15.215  1.00  1.360          C  
ATOM  12058  ND1 HIS B 756      53.308  12.905  14.780  1.00  1.360          N  
ATOM  12059  CD2 HIS B 756      53.962  10.951  15.510  1.00  1.360          C  
ATOM  12060  CE1 HIS B 756      54.628  12.924  14.821  1.00  1.360          C  
ATOM  12061  NE2 HIS B 756      55.050  11.752  15.262  1.00  1.360          N  
ATOM  12062  H   HIS B 756      48.962  10.690  15.066  1.00  1.140          H  
ATOM  12063  HA  HIS B 756      50.876  11.837  13.283  1.00  1.180          H  
ATOM  12064 1HB  HIS B 756      50.879  12.163  15.752  1.00  1.630          H  
ATOM  12065 2HB  HIS B 756      51.301  10.475  15.974  1.00  1.630          H  
ATOM  12066  HD1 HIS B 756      52.750  13.728  14.667  1.00  1.630          H  
ATOM  12067  HD2 HIS B 756      54.098   9.935  15.881  1.00  1.630          H  
ATOM  12068  HE1 HIS B 756      55.179  13.814  14.518  1.00  1.630          H  
ATOM  12069  N   LYS B 757      51.227   8.612  13.915  1.00  0.980          N  
ATOM  12070  CA  LYS B 757      51.846   7.407  13.404  1.00  0.990          C  
ATOM  12071  C   LYS B 757      51.333   7.082  12.006  1.00  0.920          C  
ATOM  12072  O   LYS B 757      52.118   6.654  11.162  1.00  0.930          O  
ATOM  12073  CB  LYS B 757      51.617   6.232  14.344  1.00  1.380          C  
ATOM  12074  CG  LYS B 757      52.289   4.914  13.951  1.00  1.380          C  
ATOM  12075  CD  LYS B 757      53.847   4.944  13.909  1.00  1.380          C  
ATOM  12076  CE  LYS B 757      54.465   5.091  15.316  1.00  1.380          C  
ATOM  12077  NZ  LYS B 757      55.962   4.963  15.305  1.00  1.380          N  
ATOM  12078  H   LYS B 757      50.644   8.573  14.769  1.00  1.180          H  
ATOM  12079  HA  LYS B 757      52.913   7.594  13.337  1.00  1.190          H  
ATOM  12080 1HB  LYS B 757      51.940   6.504  15.345  1.00  1.660          H  
ATOM  12081 2HB  LYS B 757      50.544   6.037  14.401  1.00  1.660          H  
ATOM  12082 1HG  LYS B 757      51.997   4.208  14.693  1.00  1.660          H  
ATOM  12083 2HG  LYS B 757      51.912   4.578  12.994  1.00  1.660          H  
ATOM  12084 1HD  LYS B 757      54.194   4.003  13.480  1.00  1.660          H  
ATOM  12085 2HD  LYS B 757      54.200   5.742  13.267  1.00  1.660          H  
ATOM  12086 1HE  LYS B 757      54.204   6.064  15.724  1.00  1.660          H  
ATOM  12087 2HE  LYS B 757      54.061   4.318  15.957  1.00  1.660          H  
ATOM  12088 1HZ  LYS B 757      56.308   5.060  16.251  1.00  1.660          H  
ATOM  12089 2HZ  LYS B 757      56.220   4.054  14.945  1.00  1.660          H  
ATOM  12090 3HZ  LYS B 757      56.375   5.680  14.727  1.00  1.660          H  
ATOM  12091  N   VAL B 758      50.048   7.340  11.723  1.00  0.890          N  
ATOM  12092  CA  VAL B 758      49.523   7.035  10.393  1.00  0.850          C  
ATOM  12093  C   VAL B 758      50.346   7.796   9.353  1.00  0.850          C  
ATOM  12094  O   VAL B 758      50.726   7.232   8.320  1.00  0.860          O  
ATOM  12095  CB  VAL B 758      48.037   7.428  10.246  1.00  1.210          C  
ATOM  12096  CG1 VAL B 758      47.607   7.272   8.833  1.00  1.210          C  
ATOM  12097  CG2 VAL B 758      47.163   6.552  11.094  1.00  1.210          C  
ATOM  12098  H   VAL B 758      49.438   7.674  12.479  1.00  1.070          H  
ATOM  12099  HA  VAL B 758      49.617   5.971  10.209  1.00  1.020          H  
ATOM  12100  HB  VAL B 758      47.922   8.468  10.527  1.00  1.450          H  
ATOM  12101 1HG1 VAL B 758      46.572   7.556   8.749  1.00  1.450          H  
ATOM  12102 2HG1 VAL B 758      48.199   7.872   8.157  1.00  1.450          H  
ATOM  12103 3HG1 VAL B 758      47.714   6.245   8.579  1.00  1.450          H  
ATOM  12104 1HG2 VAL B 758      46.136   6.857  10.956  1.00  1.450          H  
ATOM  12105 2HG2 VAL B 758      47.283   5.515  10.785  1.00  1.450          H  
ATOM  12106 3HG2 VAL B 758      47.435   6.646  12.126  1.00  1.450          H  
ATOM  12107  N   VAL B 759      50.627   9.070   9.625  1.00  0.860          N  
ATOM  12108  CA  VAL B 759      51.463   9.844   8.722  1.00  0.900          C  
ATOM  12109  C   VAL B 759      52.870   9.262   8.626  1.00  0.910          C  
ATOM  12110  O   VAL B 759      53.407   9.145   7.528  1.00  0.940          O  
ATOM  12111  CB  VAL B 759      51.536  11.315   9.136  1.00  1.240          C  
ATOM  12112  CG1 VAL B 759      52.590  12.070   8.279  1.00  1.240          C  
ATOM  12113  CG2 VAL B 759      50.171  11.904   8.955  1.00  1.240          C  
ATOM  12114  H   VAL B 759      50.220   9.492  10.471  1.00  1.030          H  
ATOM  12115  HA  VAL B 759      51.008   9.803   7.730  1.00  1.080          H  
ATOM  12116  HB  VAL B 759      51.835  11.389  10.185  1.00  1.490          H  
ATOM  12117 1HG1 VAL B 759      52.616  13.115   8.584  1.00  1.490          H  
ATOM  12118 2HG1 VAL B 759      53.585  11.642   8.418  1.00  1.490          H  
ATOM  12119 3HG1 VAL B 759      52.317  12.007   7.224  1.00  1.490          H  
ATOM  12120 1HG2 VAL B 759      50.174  12.949   9.252  1.00  1.490          H  
ATOM  12121 2HG2 VAL B 759      49.874  11.819   7.910  1.00  1.490          H  
ATOM  12122 3HG2 VAL B 759      49.479  11.350   9.576  1.00  1.490          H  
ATOM  12123  N   LYS B 760      53.481   8.876   9.750  1.00  0.910          N  
ATOM  12124  CA  LYS B 760      54.831   8.311   9.674  1.00  0.940          C  
ATOM  12125  C   LYS B 760      54.852   7.031   8.818  1.00  0.890          C  
ATOM  12126  O   LYS B 760      55.845   6.753   8.128  1.00  0.930          O  
ATOM  12127  CB  LYS B 760      55.382   8.036  11.071  1.00  1.300          C  
ATOM  12128  CG  LYS B 760      55.630   9.297  11.941  1.00  1.300          C  
ATOM  12129  CD  LYS B 760      56.724  10.204  11.364  1.00  1.300          C  
ATOM  12130  CE  LYS B 760      57.063  11.341  12.305  1.00  1.300          C  
ATOM  12131  NZ  LYS B 760      58.096  12.258  11.720  1.00  1.300          N  
ATOM  12132  H   LYS B 760      53.014   9.030  10.654  1.00  1.090          H  
ATOM  12133  HA  LYS B 760      55.475   9.036   9.180  1.00  1.130          H  
ATOM  12134 1HB  LYS B 760      54.685   7.399  11.599  1.00  1.560          H  
ATOM  12135 2HB  LYS B 760      56.321   7.495  10.987  1.00  1.560          H  
ATOM  12136 1HG  LYS B 760      54.708   9.872  12.004  1.00  1.560          H  
ATOM  12137 2HG  LYS B 760      55.907   8.997  12.952  1.00  1.560          H  
ATOM  12138 1HD  LYS B 760      57.623   9.626  11.150  1.00  1.560          H  
ATOM  12139 2HD  LYS B 760      56.377  10.657  10.437  1.00  1.560          H  
ATOM  12140 1HE  LYS B 760      56.165  11.913  12.517  1.00  1.560          H  
ATOM  12141 2HE  LYS B 760      57.447  10.926  13.236  1.00  1.560          H  
ATOM  12142 1HZ  LYS B 760      58.301  12.992  12.376  1.00  1.560          H  
ATOM  12143 2HZ  LYS B 760      58.939  11.737  11.521  1.00  1.560          H  
ATOM  12144 3HZ  LYS B 760      57.748  12.675  10.855  1.00  1.560          H  
ATOM  12145  N   ILE B 761      53.769   6.255   8.857  1.00  0.820          N  
ATOM  12146  CA  ILE B 761      53.637   5.062   8.034  1.00  0.780          C  
ATOM  12147  C   ILE B 761      53.662   5.509   6.572  1.00  0.810          C  
ATOM  12148  O   ILE B 761      54.370   4.930   5.743  1.00  0.860          O  
ATOM  12149  CB  ILE B 761      52.371   4.260   8.384  1.00  1.110          C  
ATOM  12150  CG1 ILE B 761      52.531   3.689   9.818  1.00  1.110          C  
ATOM  12151  CG2 ILE B 761      52.138   3.127   7.330  1.00  1.110          C  
ATOM  12152  CD1 ILE B 761      51.263   3.194  10.443  1.00  1.110          C  
ATOM  12153  H   ILE B 761      53.021   6.513   9.514  1.00  0.980          H  
ATOM  12154  HA  ILE B 761      54.501   4.420   8.218  1.00  0.940          H  
ATOM  12155  HB  ILE B 761      51.514   4.926   8.390  1.00  1.330          H  
ATOM  12156 1HG1 ILE B 761      53.234   2.858   9.783  1.00  1.330          H  
ATOM  12157 2HG1 ILE B 761      52.950   4.454  10.460  1.00  1.330          H  
ATOM  12158 1HG2 ILE B 761      51.242   2.568   7.574  1.00  1.330          H  
ATOM  12159 2HG2 ILE B 761      52.018   3.558   6.343  1.00  1.330          H  
ATOM  12160 3HG2 ILE B 761      52.990   2.448   7.320  1.00  1.330          H  
ATOM  12161 1HD1 ILE B 761      51.485   2.822  11.430  1.00  1.330          H  
ATOM  12162 2HD1 ILE B 761      50.562   4.003  10.524  1.00  1.330          H  
ATOM  12163 3HD1 ILE B 761      50.834   2.416   9.861  1.00  1.330          H  
ATOM  12164  N   ALA B 762      52.880   6.560   6.255  1.00  0.810          N  
ATOM  12165  CA  ALA B 762      52.847   7.112   4.900  1.00  0.870          C  
ATOM  12166  C   ALA B 762      54.233   7.558   4.441  1.00  0.990          C  
ATOM  12167  O   ALA B 762      54.619   7.334   3.289  1.00  1.060          O  
ATOM  12168  CB  ALA B 762      51.903   8.291   4.828  1.00  1.190          C  
ATOM  12169  H   ALA B 762      52.261   6.946   6.978  1.00  0.970          H  
ATOM  12170  HA  ALA B 762      52.484   6.361   4.232  1.00  1.040          H  
ATOM  12171 1HB  ALA B 762      51.866   8.652   3.806  1.00  1.430          H  
ATOM  12172 2HB  ALA B 762      50.943   7.963   5.136  1.00  1.430          H  
ATOM  12173 3HB  ALA B 762      52.224   9.093   5.471  1.00  1.430          H  
ATOM  12174  N   GLU B 763      54.998   8.157   5.358  1.00  1.030          N  
ATOM  12175  CA  GLU B 763      56.348   8.615   5.058  1.00  1.170          C  
ATOM  12176  C   GLU B 763      57.327   7.486   4.726  1.00  1.190          C  
ATOM  12177  O   GLU B 763      58.202   7.674   3.875  1.00  1.290          O  
ATOM  12178  CB  GLU B 763      56.950   9.429   6.211  1.00  1.580          C  
ATOM  12179  CG  GLU B 763      56.330  10.796   6.462  1.00  1.580          C  
ATOM  12180  CD  GLU B 763      57.022  11.536   7.588  1.00  1.580          C  
ATOM  12181  OE1 GLU B 763      57.919  10.970   8.178  1.00  1.580          O  
ATOM  12182  OE2 GLU B 763      56.654  12.652   7.863  1.00  1.580          O  
ATOM  12183  H   GLU B 763      54.578   8.348   6.273  1.00  1.240          H  
ATOM  12184  HA  GLU B 763      56.287   9.267   4.188  1.00  1.400          H  
ATOM  12185 1HB  GLU B 763      56.866   8.861   7.130  1.00  1.900          H  
ATOM  12186 2HB  GLU B 763      58.012   9.576   6.025  1.00  1.900          H  
ATOM  12187 1HG  GLU B 763      56.400  11.388   5.552  1.00  1.900          H  
ATOM  12188 2HG  GLU B 763      55.281  10.671   6.703  1.00  1.900          H  
ATOM  12189  N   ARG B 764      57.207   6.322   5.389  1.00  1.200          N  
ATOM  12190  CA  ARG B 764      58.185   5.268   5.124  1.00  1.300          C  
ATOM  12191  C   ARG B 764      57.836   4.383   3.915  1.00  1.180          C  
ATOM  12192  O   ARG B 764      58.725   4.108   3.108  1.00  1.540          O  
ATOM  12193  CB  ARG B 764      58.386   4.368   6.365  1.00  1.780          C  
ATOM  12194  CG  ARG B 764      57.197   3.458   6.730  1.00  1.780          C  
ATOM  12195  CD  ARG B 764      57.336   2.678   7.973  1.00  1.780          C  
ATOM  12196  NE  ARG B 764      56.132   1.840   8.137  1.00  1.780          N  
ATOM  12197  CZ  ARG B 764      55.914   0.885   9.072  1.00  1.780          C  
ATOM  12198  NH1 ARG B 764      56.802   0.578   9.986  1.00  1.780          N  
ATOM  12199  NH2 ARG B 764      54.778   0.219   9.066  1.00  1.780          N  
ATOM  12200  H   ARG B 764      56.486   6.235   6.113  1.00  1.440          H  
ATOM  12201  HA  ARG B 764      59.139   5.750   4.918  1.00  1.560          H  
ATOM  12202 1HB  ARG B 764      59.256   3.732   6.216  1.00  2.140          H  
ATOM  12203 2HB  ARG B 764      58.582   5.000   7.230  1.00  2.140          H  
ATOM  12204 1HG  ARG B 764      56.325   4.060   6.829  1.00  2.140          H  
ATOM  12205 2HG  ARG B 764      57.044   2.705   5.968  1.00  2.140          H  
ATOM  12206 1HD  ARG B 764      58.212   2.033   7.912  1.00  2.140          H  
ATOM  12207 2HD  ARG B 764      57.416   3.351   8.829  1.00  2.140          H  
ATOM  12208  HE  ARG B 764      55.387   1.990   7.465  1.00  2.140          H  
ATOM  12209 1HH1 ARG B 764      57.689   1.054  10.031  1.00  2.140          H  
ATOM  12210 2HH1 ARG B 764      56.566  -0.183  10.652  1.00  2.140          H  
ATOM  12211 1HH2 ARG B 764      54.078   0.423   8.364  1.00  2.140          H  
ATOM  12212 2HH2 ARG B 764      54.642  -0.521   9.777  1.00  2.140          H  
ATOM  12213  N   ASN B 765      56.574   3.920   3.791  1.00  1.070          N  
ATOM  12214  CA  ASN B 765      56.180   3.052   2.669  1.00  1.190          C  
ATOM  12215  C   ASN B 765      54.724   2.614   2.709  1.00  1.200          C  
ATOM  12216  O   ASN B 765      54.319   1.901   3.630  1.00  1.770          O  
ATOM  12217  CB  ASN B 765      57.029   1.772   2.560  1.00  1.620          C  
ATOM  12218  CG  ASN B 765      56.762   0.960   1.240  1.00  1.620          C  
ATOM  12219  OD1 ASN B 765      55.744   0.262   1.051  1.00  1.620          O  
ATOM  12220  ND2 ASN B 765      57.698   1.078   0.327  1.00  1.620          N  
ATOM  12221  H   ASN B 765      55.866   4.199   4.481  1.00  1.280          H  
ATOM  12222  HA  ASN B 765      56.308   3.624   1.749  1.00  1.430          H  
ATOM  12223 1HB  ASN B 765      58.085   1.967   2.596  1.00  1.940          H  
ATOM  12224 2HB  ASN B 765      56.801   1.124   3.406  1.00  1.940          H  
ATOM  12225 1HD2 ASN B 765      57.617   0.607  -0.552  1.00  1.940          H  
ATOM  12226 2HD2 ASN B 765      58.496   1.657   0.510  1.00  1.940          H  
ATOM  12227  N   VAL B 766      53.949   3.027   1.715  1.00  0.770          N  
ATOM  12228  CA  VAL B 766      52.594   2.522   1.545  1.00  0.850          C  
ATOM  12229  C   VAL B 766      52.441   2.164   0.083  1.00  0.710          C  
ATOM  12230  O   VAL B 766      52.239   3.054  -0.758  1.00  0.660          O  
ATOM  12231  CB  VAL B 766      51.528   3.559   1.932  1.00  1.160          C  
ATOM  12232  CG1 VAL B 766      50.110   2.970   1.742  1.00  1.160          C  
ATOM  12233  CG2 VAL B 766      51.733   3.968   3.344  1.00  1.160          C  
ATOM  12234  H   VAL B 766      54.337   3.660   1.029  1.00  0.920          H  
ATOM  12235  HA  VAL B 766      52.462   1.619   2.146  1.00  1.020          H  
ATOM  12236  HB  VAL B 766      51.625   4.432   1.283  1.00  1.390          H  
ATOM  12237 1HG1 VAL B 766      49.382   3.729   2.007  1.00  1.390          H  
ATOM  12238 2HG1 VAL B 766      49.959   2.676   0.701  1.00  1.390          H  
ATOM  12239 3HG1 VAL B 766      49.981   2.096   2.384  1.00  1.390          H  
ATOM  12240 1HG2 VAL B 766      50.997   4.718   3.613  1.00  1.390          H  
ATOM  12241 2HG2 VAL B 766      51.636   3.100   3.989  1.00  1.390          H  
ATOM  12242 3HG2 VAL B 766      52.725   4.378   3.454  1.00  1.390          H  
ATOM  12243  N   HIS B 767      52.554   0.885  -0.237  1.00  0.730          N  
ATOM  12244  CA  HIS B 767      52.454   0.490  -1.619  1.00  0.690          C  
ATOM  12245  C   HIS B 767      50.989   0.458  -1.937  1.00  0.640          C  
ATOM  12246  O   HIS B 767      50.515   1.100  -2.881  1.00  0.640          O  
ATOM  12247  CB  HIS B 767      53.107  -0.872  -1.854  1.00  0.980          C  
ATOM  12248  CG  HIS B 767      53.164  -1.284  -3.276  1.00  0.980          C  
ATOM  12249  ND1 HIS B 767      53.368  -2.580  -3.657  1.00  0.980          N  
ATOM  12250  CD2 HIS B 767      53.074  -0.570  -4.420  1.00  0.980          C  
ATOM  12251  CE1 HIS B 767      53.419  -2.640  -4.974  1.00  0.980          C  
ATOM  12252  NE2 HIS B 767      53.236  -1.448  -5.449  1.00  0.980          N  
ATOM  12253  H   HIS B 767      52.687   0.166   0.478  1.00  0.880          H  
ATOM  12254  HA  HIS B 767      52.931   1.227  -2.259  1.00  0.830          H  
ATOM  12255 1HB  HIS B 767      54.125  -0.847  -1.465  1.00  1.180          H  
ATOM  12256 2HB  HIS B 767      52.573  -1.643  -1.299  1.00  1.180          H  
ATOM  12257  HD2 HIS B 767      52.914   0.502  -4.515  1.00  1.180          H  
ATOM  12258  HE1 HIS B 767      53.582  -3.521  -5.565  1.00  1.180          H  
ATOM  12259  HE2 HIS B 767      53.227  -1.212  -6.434  1.00  1.180          H  
ATOM  12260  N   VAL B 768      50.278  -0.322  -1.141  1.00  0.610          N  
ATOM  12261  CA  VAL B 768      48.856  -0.447  -1.317  1.00  0.590          C  
ATOM  12262  C   VAL B 768      48.151  -0.346   0.022  1.00  0.570          C  
ATOM  12263  O   VAL B 768      48.570  -0.961   1.007  1.00  0.580          O  
ATOM  12264  CB  VAL B 768      48.522  -1.743  -2.080  1.00  0.830          C  
ATOM  12265  CG1 VAL B 768      49.044  -2.906  -1.338  1.00  0.830          C  
ATOM  12266  CG2 VAL B 768      46.994  -1.868  -2.313  1.00  0.830          C  
ATOM  12267  H   VAL B 768      50.760  -0.799  -0.372  1.00  0.730          H  
ATOM  12268  HA  VAL B 768      48.530   0.376  -1.932  1.00  0.710          H  
ATOM  12269  HB  VAL B 768      49.030  -1.713  -3.042  1.00  1.000          H  
ATOM  12270 1HG1 VAL B 768      48.839  -3.806  -1.884  1.00  1.000          H  
ATOM  12271 2HG1 VAL B 768      50.122  -2.801  -1.211  1.00  1.000          H  
ATOM  12272 3HG1 VAL B 768      48.572  -2.964  -0.381  1.00  1.000          H  
ATOM  12273 1HG2 VAL B 768      46.791  -2.777  -2.872  1.00  1.000          H  
ATOM  12274 2HG2 VAL B 768      46.464  -1.909  -1.362  1.00  1.000          H  
ATOM  12275 3HG2 VAL B 768      46.641  -1.010  -2.882  1.00  1.000          H  
ATOM  12276  N   PHE B 769      47.098   0.440   0.048  1.00  0.610          N  
ATOM  12277  CA  PHE B 769      46.287   0.621   1.236  1.00  0.600          C  
ATOM  12278  C   PHE B 769      44.897   0.083   1.031  1.00  0.620          C  
ATOM  12279  O   PHE B 769      44.325   0.236  -0.051  1.00  0.680          O  
ATOM  12280  CB  PHE B 769      46.254   2.096   1.621  1.00  0.840          C  
ATOM  12281  CG  PHE B 769      45.354   2.463   2.740  1.00  0.840          C  
ATOM  12282  CD1 PHE B 769      45.567   1.968   3.980  1.00  0.840          C  
ATOM  12283  CD2 PHE B 769      44.329   3.362   2.563  1.00  0.840          C  
ATOM  12284  CE1 PHE B 769      44.792   2.308   5.024  1.00  0.840          C  
ATOM  12285  CE2 PHE B 769      43.535   3.723   3.618  1.00  0.840          C  
ATOM  12286  CZ  PHE B 769      43.765   3.188   4.847  1.00  0.840          C  
ATOM  12287  H   PHE B 769      46.854   0.926  -0.823  1.00  0.730          H  
ATOM  12288  HA  PHE B 769      46.742   0.064   2.056  1.00  0.720          H  
ATOM  12289 1HB  PHE B 769      47.251   2.406   1.892  1.00  1.010          H  
ATOM  12290 2HB  PHE B 769      45.945   2.664   0.752  1.00  1.010          H  
ATOM  12291  HD1 PHE B 769      46.367   1.278   4.129  1.00  1.010          H  
ATOM  12292  HD2 PHE B 769      44.159   3.787   1.587  1.00  1.010          H  
ATOM  12293  HE1 PHE B 769      44.993   1.879   6.004  1.00  1.010          H  
ATOM  12294  HE2 PHE B 769      42.721   4.436   3.479  1.00  1.010          H  
ATOM  12295  HZ  PHE B 769      43.142   3.458   5.684  1.00  1.010          H  
ATOM  12296  N   MET B 770      44.371  -0.597   2.038  1.00  0.570          N  
ATOM  12297  CA  MET B 770      43.008  -1.053   1.969  1.00  0.600          C  
ATOM  12298  C   MET B 770      42.128  -0.192   2.885  1.00  0.600          C  
ATOM  12299  O   MET B 770      42.396  -0.048   4.088  1.00  0.610          O  
ATOM  12300  CB  MET B 770      42.929  -2.541   2.241  1.00  0.830          C  
ATOM  12301  CG  MET B 770      43.695  -3.382   1.209  1.00  0.830          C  
ATOM  12302  SD  MET B 770      43.335  -5.163   1.274  1.00  0.830          S  
ATOM  12303  CE  MET B 770      44.283  -5.751   2.634  1.00  0.830          C  
ATOM  12304  H   MET B 770      44.923  -0.785   2.874  1.00  0.680          H  
ATOM  12305  HA  MET B 770      42.668  -0.900   0.964  1.00  0.720          H  
ATOM  12306 1HB  MET B 770      43.305  -2.758   3.220  1.00  0.990          H  
ATOM  12307 2HB  MET B 770      41.924  -2.822   2.212  1.00  0.990          H  
ATOM  12308 1HG  MET B 770      43.479  -3.015   0.232  1.00  0.990          H  
ATOM  12309 2HG  MET B 770      44.768  -3.246   1.381  1.00  0.990          H  
ATOM  12310 1HE  MET B 770      44.125  -6.826   2.755  1.00  0.990          H  
ATOM  12311 2HE  MET B 770      45.339  -5.556   2.460  1.00  0.990          H  
ATOM  12312 3HE  MET B 770      43.961  -5.244   3.520  1.00  0.990          H  
ATOM  12313  N   SER B 771      41.044   0.356   2.305  1.00  0.620          N  
ATOM  12314  CA  SER B 771      40.188   1.328   3.021  1.00  0.670          C  
ATOM  12315  C   SER B 771      38.706   0.992   3.134  1.00  0.610          C  
ATOM  12316  O   SER B 771      38.013   0.792   2.135  1.00  0.610          O  
ATOM  12317  CB  SER B 771      40.237   2.671   2.342  1.00  0.920          C  
ATOM  12318  OG  SER B 771      39.417   3.578   3.015  1.00  0.920          O  
ATOM  12319  H   SER B 771      40.874   0.105   1.325  1.00  0.740          H  
ATOM  12320  HA  SER B 771      40.581   1.431   4.034  1.00  0.800          H  
ATOM  12321 1HB  SER B 771      41.244   3.032   2.294  1.00  1.100          H  
ATOM  12322 2HB  SER B 771      39.876   2.558   1.327  1.00  1.100          H  
ATOM  12323  HG  SER B 771      39.394   4.380   2.486  1.00  1.100          H  
ATOM  12324  N   GLU B 772      38.224   0.959   4.367  1.00  0.730          N  
ATOM  12325  CA  GLU B 772      36.838   0.652   4.706  1.00  0.690          C  
ATOM  12326  C   GLU B 772      35.811   1.551   4.009  1.00  0.690          C  
ATOM  12327  O   GLU B 772      35.886   2.770   4.105  1.00  0.800          O  
ATOM  12328  CB  GLU B 772      36.657   0.798   6.211  1.00  0.980          C  
ATOM  12329  CG  GLU B 772      35.313   0.408   6.676  1.00  0.980          C  
ATOM  12330  CD  GLU B 772      35.124   0.516   8.106  1.00  0.980          C  
ATOM  12331  OE1 GLU B 772      35.862   1.201   8.780  1.00  0.980          O  
ATOM  12332  OE2 GLU B 772      34.276  -0.179   8.557  1.00  0.980          O  
ATOM  12333  H   GLU B 772      38.879   1.145   5.113  1.00  0.880          H  
ATOM  12334  HA  GLU B 772      36.637  -0.376   4.424  1.00  0.830          H  
ATOM  12335 1HB  GLU B 772      37.393   0.178   6.734  1.00  1.180          H  
ATOM  12336 2HB  GLU B 772      36.835   1.837   6.503  1.00  1.180          H  
ATOM  12337 1HG  GLU B 772      34.572   1.043   6.200  1.00  1.180          H  
ATOM  12338 2HG  GLU B 772      35.120  -0.608   6.376  1.00  1.180          H  
ATOM  12339  N   SER B 773      34.798   0.951   3.384  1.00  0.610          N  
ATOM  12340  CA  SER B 773      33.775   1.716   2.675  1.00  0.650          C  
ATOM  12341  C   SER B 773      32.344   1.749   3.232  1.00  0.580          C  
ATOM  12342  O   SER B 773      31.518   2.488   2.691  1.00  0.560          O  
ATOM  12343  CB  SER B 773      33.666   1.186   1.271  1.00  0.890          C  
ATOM  12344  OG  SER B 773      33.212  -0.111   1.287  1.00  0.890          O  
ATOM  12345  H   SER B 773      34.816  -0.072   3.309  1.00  0.730          H  
ATOM  12346  HA  SER B 773      34.122   2.738   2.633  1.00  0.780          H  
ATOM  12347 1HB  SER B 773      33.000   1.806   0.702  1.00  1.070          H  
ATOM  12348 2HB  SER B 773      34.630   1.207   0.794  1.00  1.070          H  
ATOM  12349  HG  SER B 773      33.137  -0.377   0.369  1.00  1.070          H  
ATOM  12350  N   THR B 774      32.053   1.097   4.362  1.00  0.570          N  
ATOM  12351  CA  THR B 774      30.663   0.997   4.841  1.00  0.570          C  
ATOM  12352  C   THR B 774      29.916   2.326   5.016  1.00  0.550          C  
ATOM  12353  O   THR B 774      28.708   2.366   4.808  1.00  0.590          O  
ATOM  12354  CB  THR B 774      30.598   0.199   6.166  1.00  0.800          C  
ATOM  12355  OG1 THR B 774      29.234  -0.085   6.485  1.00  0.800          O  
ATOM  12356  CG2 THR B 774      31.214   0.979   7.339  1.00  0.800          C  
ATOM  12357  H   THR B 774      32.767   0.541   4.812  1.00  0.680          H  
ATOM  12358  HA  THR B 774      30.112   0.418   4.101  1.00  0.680          H  
ATOM  12359  HB  THR B 774      31.140  -0.739   6.032  1.00  0.960          H  
ATOM  12360  HG1 THR B 774      28.858  -0.652   5.811  1.00  0.960          H  
ATOM  12361 1HG2 THR B 774      31.150   0.361   8.229  1.00  0.960          H  
ATOM  12362 2HG2 THR B 774      32.255   1.199   7.129  1.00  0.960          H  
ATOM  12363 3HG2 THR B 774      30.680   1.899   7.519  1.00  0.960          H  
ATOM  12364  N   ASN B 775      30.594   3.413   5.392  1.00  0.550          N  
ATOM  12365  CA  ASN B 775      29.902   4.691   5.503  1.00  0.570          C  
ATOM  12366  C   ASN B 775      30.424   5.695   4.462  1.00  0.590          C  
ATOM  12367  O   ASN B 775      30.350   6.905   4.653  1.00  0.640          O  
ATOM  12368  CB  ASN B 775      29.878   5.230   6.922  1.00  0.790          C  
ATOM  12369  CG  ASN B 775      28.974   4.456   7.850  1.00  0.790          C  
ATOM  12370  OD1 ASN B 775      27.898   3.986   7.461  1.00  0.790          O  
ATOM  12371  ND2 ASN B 775      29.361   4.326   9.093  1.00  0.790          N  
ATOM  12372  H   ASN B 775      31.584   3.350   5.593  1.00  0.660          H  
ATOM  12373  HA  ASN B 775      28.857   4.528   5.245  1.00  0.680          H  
ATOM  12374 1HB  ASN B 775      30.847   5.184   7.332  1.00  0.950          H  
ATOM  12375 2HB  ASN B 775      29.567   6.257   6.912  1.00  0.950          H  
ATOM  12376 1HD2 ASN B 775      28.779   3.825   9.731  1.00  0.950          H  
ATOM  12377 2HD2 ASN B 775      30.237   4.732   9.427  1.00  0.950          H  
ATOM  12378  N   ALA B 776      30.967   5.196   3.341  1.00  0.570          N  
ATOM  12379  CA  ALA B 776      31.517   6.036   2.268  1.00  0.630          C  
ATOM  12380  C   ALA B 776      30.483   6.993   1.712  1.00  0.650          C  
ATOM  12381  O   ALA B 776      30.820   8.093   1.290  1.00  0.700          O  
ATOM  12382  CB  ALA B 776      32.074   5.165   1.154  1.00  0.860          C  
ATOM  12383  H   ALA B 776      31.020   4.180   3.226  1.00  0.680          H  
ATOM  12384  HA  ALA B 776      32.313   6.636   2.676  1.00  0.760          H  
ATOM  12385 1HB  ALA B 776      32.513   5.787   0.385  1.00  1.030          H  
ATOM  12386 2HB  ALA B 776      32.834   4.517   1.561  1.00  1.030          H  
ATOM  12387 3HB  ALA B 776      31.280   4.555   0.723  1.00  1.030          H  
ATOM  12388  N   GLU B 777      29.233   6.568   1.693  1.00  0.660          N  
ATOM  12389  CA  GLU B 777      28.108   7.337   1.196  1.00  0.720          C  
ATOM  12390  C   GLU B 777      27.549   8.348   2.205  1.00  0.740          C  
ATOM  12391  O   GLU B 777      26.613   9.086   1.892  1.00  0.860          O  
ATOM  12392  CB  GLU B 777      27.008   6.375   0.765  1.00  0.980          C  
ATOM  12393  CG  GLU B 777      26.322   5.632   1.901  1.00  0.980          C  
ATOM  12394  CD  GLU B 777      25.373   4.608   1.398  1.00  0.980          C  
ATOM  12395  OE1 GLU B 777      25.379   4.364   0.213  1.00  0.980          O  
ATOM  12396  OE2 GLU B 777      24.626   4.075   2.182  1.00  0.980          O  
ATOM  12397  H   GLU B 777      29.041   5.632   2.027  1.00  0.790          H  
ATOM  12398  HA  GLU B 777      28.441   7.892   0.318  1.00  0.860          H  
ATOM  12399 1HB  GLU B 777      26.243   6.925   0.216  1.00  1.180          H  
ATOM  12400 2HB  GLU B 777      27.430   5.633   0.086  1.00  1.180          H  
ATOM  12401 1HG  GLU B 777      27.073   5.142   2.526  1.00  1.180          H  
ATOM  12402 2HG  GLU B 777      25.777   6.344   2.521  1.00  1.180          H  
ATOM  12403  N   VAL B 778      28.061   8.341   3.436  1.00  0.660          N  
ATOM  12404  CA  VAL B 778      27.513   9.193   4.476  1.00  0.680          C  
ATOM  12405  C   VAL B 778      28.350  10.460   4.713  1.00  0.700          C  
ATOM  12406  O   VAL B 778      29.483  10.352   5.177  1.00  0.710          O  
ATOM  12407  CB  VAL B 778      27.462   8.392   5.793  1.00  0.940          C  
ATOM  12408  CG1 VAL B 778      26.914   9.244   6.931  1.00  0.940          C  
ATOM  12409  CG2 VAL B 778      26.620   7.142   5.583  1.00  0.940          C  
ATOM  12410  H   VAL B 778      28.866   7.750   3.653  1.00  0.790          H  
ATOM  12411  HA  VAL B 778      26.497   9.422   4.189  1.00  0.820          H  
ATOM  12412  HB  VAL B 778      28.471   8.102   6.067  1.00  1.130          H  
ATOM  12413 1HG1 VAL B 778      26.907   8.653   7.846  1.00  1.130          H  
ATOM  12414 2HG1 VAL B 778      27.541  10.126   7.086  1.00  1.130          H  
ATOM  12415 3HG1 VAL B 778      25.900   9.560   6.698  1.00  1.130          H  
ATOM  12416 1HG2 VAL B 778      26.598   6.557   6.503  1.00  1.130          H  
ATOM  12417 2HG2 VAL B 778      25.607   7.427   5.307  1.00  1.130          H  
ATOM  12418 3HG2 VAL B 778      27.052   6.536   4.790  1.00  1.130          H  
ATOM  12419  N   PRO B 779      27.806  11.667   4.484  1.00  0.760          N  
ATOM  12420  CA  PRO B 779      28.481  12.945   4.626  1.00  0.810          C  
ATOM  12421  C   PRO B 779      28.677  13.249   6.095  1.00  0.830          C  
ATOM  12422  O   PRO B 779      27.917  12.748   6.922  1.00  0.840          O  
ATOM  12423  CB  PRO B 779      27.508  13.918   3.965  1.00  1.220          C  
ATOM  12424  CG  PRO B 779      26.158  13.289   4.163  1.00  1.220          C  
ATOM  12425  CD  PRO B 779      26.391  11.792   4.086  1.00  1.220          C  
ATOM  12426  HA  PRO B 779      29.437  12.922   4.099  1.00  0.970          H  
ATOM  12427 1HB  PRO B 779      27.588  14.907   4.438  1.00  1.460          H  
ATOM  12428 2HB  PRO B 779      27.773  14.043   2.903  1.00  1.460          H  
ATOM  12429 1HG  PRO B 779      25.728  13.599   5.129  1.00  1.460          H  
ATOM  12430 2HG  PRO B 779      25.470  13.646   3.385  1.00  1.460          H  
ATOM  12431 1HD  PRO B 779      25.728  11.326   4.827  1.00  1.460          H  
ATOM  12432 2HD  PRO B 779      26.226  11.418   3.057  1.00  1.460          H  
ATOM  12433  N   GLY B 780      29.629  14.116   6.418  1.00  0.870          N  
ATOM  12434  CA  GLY B 780      29.814  14.496   7.812  1.00  0.960          C  
ATOM  12435  C   GLY B 780      30.739  13.536   8.551  1.00  0.850          C  
ATOM  12436  O   GLY B 780      31.533  12.801   7.941  1.00  0.790          O  
ATOM  12437  H   GLY B 780      30.223  14.501   5.697  1.00  1.040          H  
ATOM  12438 1HA  GLY B 780      30.223  15.506   7.864  1.00  1.150          H  
ATOM  12439 2HA  GLY B 780      28.846  14.519   8.311  1.00  1.150          H  
ATOM  12440  N   PHE B 781      30.681  13.597   9.879  1.00  0.860          N  
ATOM  12441  CA  PHE B 781      31.551  12.831  10.767  1.00  0.820          C  
ATOM  12442  C   PHE B 781      30.687  12.063  11.771  1.00  0.770          C  
ATOM  12443  O   PHE B 781      29.533  12.439  12.015  1.00  0.800          O  
ATOM  12444  CB  PHE B 781      32.522  13.793  11.458  1.00  1.160          C  
ATOM  12445  CG  PHE B 781      31.847  14.815  12.347  1.00  1.160          C  
ATOM  12446  CD1 PHE B 781      31.700  14.594  13.697  1.00  1.160          C  
ATOM  12447  CD2 PHE B 781      31.335  15.991  11.816  1.00  1.160          C  
ATOM  12448  CE1 PHE B 781      31.070  15.504  14.508  1.00  1.160          C  
ATOM  12449  CE2 PHE B 781      30.700  16.909  12.621  1.00  1.160          C  
ATOM  12450  CZ  PHE B 781      30.567  16.664  13.974  1.00  1.160          C  
ATOM  12451  H   PHE B 781      29.999  14.210  10.304  1.00  1.030          H  
ATOM  12452  HA  PHE B 781      32.137  12.123  10.191  1.00  0.980          H  
ATOM  12453 1HB  PHE B 781      33.218  13.217  12.069  1.00  1.400          H  
ATOM  12454 2HB  PHE B 781      33.107  14.323  10.709  1.00  1.400          H  
ATOM  12455  HD1 PHE B 781      32.101  13.691  14.116  1.00  1.400          H  
ATOM  12456  HD2 PHE B 781      31.441  16.185  10.749  1.00  1.400          H  
ATOM  12457  HE1 PHE B 781      30.971  15.303  15.572  1.00  1.400          H  
ATOM  12458  HE2 PHE B 781      30.305  17.828  12.190  1.00  1.400          H  
ATOM  12459  HZ  PHE B 781      30.067  17.389  14.618  1.00  1.400          H  
ATOM  12460  N   SER B 782      31.209  10.964  12.325  1.00  0.730          N  
ATOM  12461  CA  SER B 782      30.473  10.238  13.356  1.00  0.690          C  
ATOM  12462  C   SER B 782      30.445  11.098  14.602  1.00  0.690          C  
ATOM  12463  O   SER B 782      31.448  11.717  14.947  1.00  0.890          O  
ATOM  12464  CB  SER B 782      31.089   8.886  13.641  1.00  0.980          C  
ATOM  12465  OG  SER B 782      30.380   8.251  14.661  1.00  0.980          O  
ATOM  12466  H   SER B 782      32.152  10.644  12.075  1.00  0.880          H  
ATOM  12467  HA  SER B 782      29.449  10.085  13.017  1.00  0.830          H  
ATOM  12468 1HB  SER B 782      31.078   8.275  12.739  1.00  1.180          H  
ATOM  12469 2HB  SER B 782      32.130   9.009  13.938  1.00  1.180          H  
ATOM  12470  HG  SER B 782      30.753   7.336  14.751  1.00  1.180          H  
ATOM  12471  N   GLN B 783      29.323  11.147  15.299  1.00  0.560          N  
ATOM  12472  CA  GLN B 783      29.276  11.997  16.480  1.00  0.580          C  
ATOM  12473  C   GLN B 783      30.160  11.432  17.582  1.00  0.540          C  
ATOM  12474  O   GLN B 783      30.139  10.234  17.856  1.00  0.530          O  
ATOM  12475  CB  GLN B 783      27.836  12.156  16.944  1.00  0.800          C  
ATOM  12476  CG  GLN B 783      26.945  12.789  15.885  1.00  0.800          C  
ATOM  12477  CD  GLN B 783      27.330  14.225  15.521  1.00  0.800          C  
ATOM  12478  OE1 GLN B 783      27.313  15.130  16.370  1.00  0.800          O  
ATOM  12479  NE2 GLN B 783      27.681  14.437  14.254  1.00  0.800          N  
ATOM  12480  H   GLN B 783      28.525  10.610  14.999  1.00  0.670          H  
ATOM  12481  HA  GLN B 783      29.669  12.978  16.215  1.00  0.700          H  
ATOM  12482 1HB  GLN B 783      27.425  11.191  17.181  1.00  0.960          H  
ATOM  12483 2HB  GLN B 783      27.804  12.760  17.847  1.00  0.960          H  
ATOM  12484 1HG  GLN B 783      27.002  12.194  14.976  1.00  0.960          H  
ATOM  12485 2HG  GLN B 783      25.922  12.791  16.255  1.00  0.960          H  
ATOM  12486 1HE2 GLN B 783      27.936  15.356  13.942  1.00  0.960          H  
ATOM  12487 2HE2 GLN B 783      27.695  13.675  13.589  1.00  0.960          H  
ATOM  12488  N   SER B 784      30.901  12.310  18.246  1.00  0.590          N  
ATOM  12489  CA  SER B 784      31.816  11.919  19.311  1.00  0.580          C  
ATOM  12490  C   SER B 784      31.179  11.250  20.506  1.00  0.520          C  
ATOM  12491  O   SER B 784      30.093  11.641  20.959  1.00  0.550          O  
ATOM  12492  CB  SER B 784      32.592  13.111  19.776  1.00  0.820          C  
ATOM  12493  OG  SER B 784      33.442  13.560  18.774  1.00  0.820          O  
ATOM  12494  H   SER B 784      30.874  13.282  17.976  1.00  0.710          H  
ATOM  12495  HA  SER B 784      32.528  11.211  18.884  1.00  0.700          H  
ATOM  12496 1HB  SER B 784      31.915  13.905  20.075  1.00  0.980          H  
ATOM  12497 2HB  SER B 784      33.164  12.817  20.645  1.00  0.980          H  
ATOM  12498  HG  SER B 784      34.112  12.837  18.693  1.00  0.980          H  
ATOM  12499  N   GLU B 785      31.914  10.301  21.085  1.00  0.490          N  
ATOM  12500  CA  GLU B 785      31.437   9.560  22.248  1.00  0.520          C  
ATOM  12501  C   GLU B 785      31.129  10.439  23.448  1.00  0.540          C  
ATOM  12502  O   GLU B 785      30.110  10.233  24.107  1.00  0.580          O  
ATOM  12503  CB  GLU B 785      32.433   8.478  22.622  1.00  0.720          C  
ATOM  12504  CG  GLU B 785      32.444   7.328  21.642  1.00  0.720          C  
ATOM  12505  CD  GLU B 785      33.446   6.299  21.931  1.00  0.720          C  
ATOM  12506  OE1 GLU B 785      34.410   6.577  22.617  1.00  0.720          O  
ATOM  12507  OE2 GLU B 785      33.229   5.174  21.520  1.00  0.720          O  
ATOM  12508  H   GLU B 785      32.829  10.067  20.658  1.00  0.590          H  
ATOM  12509  HA  GLU B 785      30.512   9.060  21.960  1.00  0.620          H  
ATOM  12510 1HB  GLU B 785      33.415   8.911  22.648  1.00  0.860          H  
ATOM  12511 2HB  GLU B 785      32.212   8.096  23.616  1.00  0.860          H  
ATOM  12512 1HG  GLU B 785      31.457   6.865  21.652  1.00  0.860          H  
ATOM  12513 2HG  GLU B 785      32.620   7.723  20.642  1.00  0.860          H  
ATOM  12514  N   LYS B 786      31.916  11.482  23.708  1.00  0.550          N  
ATOM  12515  CA  LYS B 786      31.560  12.330  24.839  1.00  0.570          C  
ATOM  12516  C   LYS B 786      30.154  12.940  24.681  1.00  0.580          C  
ATOM  12517  O   LYS B 786      29.474  13.186  25.685  1.00  0.630          O  
ATOM  12518  CB  LYS B 786      32.621  13.393  25.087  1.00  0.790          C  
ATOM  12519  CG  LYS B 786      33.914  12.827  25.686  1.00  0.790          C  
ATOM  12520  CD  LYS B 786      34.958  13.905  25.896  1.00  0.790          C  
ATOM  12521  CE  LYS B 786      36.232  13.320  26.474  1.00  0.790          C  
ATOM  12522  NZ  LYS B 786      37.293  14.350  26.663  1.00  0.790          N  
ATOM  12523  H   LYS B 786      32.782  11.642  23.179  1.00  0.660          H  
ATOM  12524  HA  LYS B 786      31.533  11.699  25.727  1.00  0.680          H  
ATOM  12525 1HB  LYS B 786      32.874  13.879  24.144  1.00  0.950          H  
ATOM  12526 2HB  LYS B 786      32.230  14.151  25.761  1.00  0.950          H  
ATOM  12527 1HG  LYS B 786      33.684  12.369  26.647  1.00  0.950          H  
ATOM  12528 2HG  LYS B 786      34.316  12.053  25.037  1.00  0.950          H  
ATOM  12529 1HD  LYS B 786      35.190  14.371  24.945  1.00  0.950          H  
ATOM  12530 2HD  LYS B 786      34.570  14.664  26.573  1.00  0.950          H  
ATOM  12531 1HE  LYS B 786      36.008  12.860  27.435  1.00  0.950          H  
ATOM  12532 2HE  LYS B 786      36.605  12.554  25.795  1.00  0.950          H  
ATOM  12533 1HZ  LYS B 786      38.118  13.908  27.044  1.00  0.950          H  
ATOM  12534 2HZ  LYS B 786      37.515  14.768  25.771  1.00  0.950          H  
ATOM  12535 3HZ  LYS B 786      36.968  15.065  27.300  1.00  0.950          H  
ATOM  12536  N   LEU B 787      29.723  13.236  23.439  1.00  0.570          N  
ATOM  12537  CA  LEU B 787      28.403  13.802  23.225  1.00  0.590          C  
ATOM  12538  C   LEU B 787      27.348  12.749  23.453  1.00  0.520          C  
ATOM  12539  O   LEU B 787      26.324  13.014  24.093  1.00  0.540          O  
ATOM  12540  CB  LEU B 787      28.240  14.352  21.803  1.00  0.820          C  
ATOM  12541  CG  LEU B 787      26.840  14.962  21.458  1.00  0.820          C  
ATOM  12542  CD1 LEU B 787      26.513  16.137  22.387  1.00  0.820          C  
ATOM  12543  CD2 LEU B 787      26.841  15.391  19.999  1.00  0.820          C  
ATOM  12544  H   LEU B 787      30.280  13.007  22.618  1.00  0.680          H  
ATOM  12545  HA  LEU B 787      28.262  14.599  23.947  1.00  0.710          H  
ATOM  12546 1HB  LEU B 787      28.994  15.116  21.639  1.00  0.980          H  
ATOM  12547 2HB  LEU B 787      28.422  13.539  21.099  1.00  0.980          H  
ATOM  12548  HG  LEU B 787      26.068  14.203  21.601  1.00  0.980          H  
ATOM  12549 1HD1 LEU B 787      25.532  16.535  22.126  1.00  0.980          H  
ATOM  12550 2HD1 LEU B 787      26.486  15.810  23.424  1.00  0.980          H  
ATOM  12551 3HD1 LEU B 787      27.261  16.912  22.267  1.00  0.980          H  
ATOM  12552 1HD2 LEU B 787      25.868  15.800  19.745  1.00  0.980          H  
ATOM  12553 2HD2 LEU B 787      27.605  16.151  19.836  1.00  0.980          H  
ATOM  12554 3HD2 LEU B 787      27.049  14.530  19.366  1.00  0.980          H  
ATOM  12555  N   ILE B 788      27.601  11.550  22.926  1.00  0.480          N  
ATOM  12556  CA  ILE B 788      26.631  10.477  23.036  1.00  0.440          C  
ATOM  12557  C   ILE B 788      26.426  10.157  24.519  1.00  0.450          C  
ATOM  12558  O   ILE B 788      25.286   9.971  24.954  1.00  0.450          O  
ATOM  12559  CB  ILE B 788      27.072   9.232  22.230  1.00  0.630          C  
ATOM  12560  CG1 ILE B 788      27.189   9.580  20.679  1.00  0.630          C  
ATOM  12561  CG2 ILE B 788      26.088   8.094  22.449  1.00  0.630          C  
ATOM  12562  CD1 ILE B 788      25.942  10.129  19.992  1.00  0.630          C  
ATOM  12563  H   ILE B 788      28.466  11.427  22.390  1.00  0.580          H  
ATOM  12564  HA  ILE B 788      25.675  10.819  22.648  1.00  0.530          H  
ATOM  12565  HB  ILE B 788      28.063   8.916  22.564  1.00  0.760          H  
ATOM  12566 1HG1 ILE B 788      27.987  10.305  20.546  1.00  0.760          H  
ATOM  12567 2HG1 ILE B 788      27.471   8.666  20.165  1.00  0.760          H  
ATOM  12568 1HG2 ILE B 788      26.396   7.227  21.885  1.00  0.760          H  
ATOM  12569 2HG2 ILE B 788      26.048   7.836  23.499  1.00  0.760          H  
ATOM  12570 3HG2 ILE B 788      25.117   8.403  22.131  1.00  0.760          H  
ATOM  12571 1HD1 ILE B 788      26.153  10.308  18.948  1.00  0.760          H  
ATOM  12572 2HD1 ILE B 788      25.138   9.433  20.066  1.00  0.760          H  
ATOM  12573 3HD1 ILE B 788      25.649  11.067  20.447  1.00  0.760          H  
ATOM  12574  N   TYR B 789      27.517  10.114  25.296  1.00  0.460          N  
ATOM  12575  CA  TYR B 789      27.435   9.894  26.734  1.00  0.460          C  
ATOM  12576  C   TYR B 789      26.516  10.920  27.373  1.00  0.460          C  
ATOM  12577  O   TYR B 789      25.600  10.552  28.111  1.00  0.460          O  
ATOM  12578  CB  TYR B 789      28.814  10.015  27.394  1.00  0.640          C  
ATOM  12579  CG  TYR B 789      28.797   9.963  28.950  1.00  0.640          C  
ATOM  12580  CD1 TYR B 789      28.852   8.764  29.626  1.00  0.640          C  
ATOM  12581  CD2 TYR B 789      28.711  11.147  29.686  1.00  0.640          C  
ATOM  12582  CE1 TYR B 789      28.836   8.733  31.007  1.00  0.640          C  
ATOM  12583  CE2 TYR B 789      28.683  11.113  31.063  1.00  0.640          C  
ATOM  12584  CZ  TYR B 789      28.746   9.910  31.732  1.00  0.640          C  
ATOM  12585  OH  TYR B 789      28.723   9.897  33.130  1.00  0.640          O  
ATOM  12586  H   TYR B 789      28.438  10.229  24.863  1.00  0.550          H  
ATOM  12587  HA  TYR B 789      27.026   8.900  26.914  1.00  0.550          H  
ATOM  12588 1HB  TYR B 789      29.457   9.212  27.029  1.00  0.770          H  
ATOM  12589 2HB  TYR B 789      29.275  10.953  27.090  1.00  0.770          H  
ATOM  12590  HD1 TYR B 789      28.916   7.848  29.083  1.00  0.770          H  
ATOM  12591  HD2 TYR B 789      28.665  12.107  29.174  1.00  0.770          H  
ATOM  12592  HE1 TYR B 789      28.883   7.779  31.519  1.00  0.770          H  
ATOM  12593  HE2 TYR B 789      28.613  12.045  31.624  1.00  0.770          H  
ATOM  12594  HH  TYR B 789      28.712   8.976  33.489  1.00  0.770          H  
ATOM  12595  N   ARG B 790      26.750  12.215  27.095  1.00  0.490          N  
ATOM  12596  CA  ARG B 790      25.927  13.256  27.696  1.00  0.500          C  
ATOM  12597  C   ARG B 790      24.455  13.131  27.322  1.00  0.470          C  
ATOM  12598  O   ARG B 790      23.587  13.333  28.172  1.00  0.470          O  
ATOM  12599  CB  ARG B 790      26.414  14.645  27.307  1.00  0.700          C  
ATOM  12600  CG  ARG B 790      27.727  15.077  27.958  1.00  0.700          C  
ATOM  12601  CD  ARG B 790      27.989  16.547  27.794  1.00  0.700          C  
ATOM  12602  NE  ARG B 790      28.157  16.951  26.383  1.00  0.700          N  
ATOM  12603  CZ  ARG B 790      29.323  16.946  25.684  1.00  0.700          C  
ATOM  12604  NH1 ARG B 790      30.446  16.546  26.238  1.00  0.700          N  
ATOM  12605  NH2 ARG B 790      29.332  17.361  24.428  1.00  0.700          N  
ATOM  12606  H   ARG B 790      27.535  12.475  26.485  1.00  0.590          H  
ATOM  12607  HA  ARG B 790      26.014  13.165  28.779  1.00  0.600          H  
ATOM  12608 1HB  ARG B 790      26.561  14.678  26.225  1.00  0.840          H  
ATOM  12609 2HB  ARG B 790      25.652  15.379  27.558  1.00  0.840          H  
ATOM  12610 1HG  ARG B 790      27.680  14.856  29.025  1.00  0.840          H  
ATOM  12611 2HG  ARG B 790      28.548  14.528  27.520  1.00  0.840          H  
ATOM  12612 1HD  ARG B 790      27.142  17.100  28.201  1.00  0.840          H  
ATOM  12613 2HD  ARG B 790      28.884  16.821  28.345  1.00  0.840          H  
ATOM  12614  HE  ARG B 790      27.332  17.287  25.906  1.00  0.840          H  
ATOM  12615 1HH1 ARG B 790      30.459  16.226  27.193  1.00  0.840          H  
ATOM  12616 2HH1 ARG B 790      31.304  16.577  25.707  1.00  0.840          H  
ATOM  12617 1HH2 ARG B 790      28.475  17.675  23.994  1.00  0.840          H  
ATOM  12618 2HH2 ARG B 790      30.194  17.366  23.902  1.00  0.840          H  
ATOM  12619  N   ASN B 791      24.149  12.807  26.067  1.00  0.460          N  
ATOM  12620  CA  ASN B 791      22.746  12.696  25.696  1.00  0.440          C  
ATOM  12621  C   ASN B 791      22.062  11.508  26.368  1.00  0.430          C  
ATOM  12622  O   ASN B 791      20.922  11.633  26.835  1.00  0.430          O  
ATOM  12623  CB  ASN B 791      22.615  12.649  24.203  1.00  0.620          C  
ATOM  12624  CG  ASN B 791      22.851  13.992  23.594  1.00  0.620          C  
ATOM  12625  OD1 ASN B 791      22.704  15.038  24.248  1.00  0.620          O  
ATOM  12626  ND2 ASN B 791      23.204  13.983  22.359  1.00  0.620          N  
ATOM  12627  H   ASN B 791      24.897  12.700  25.369  1.00  0.550          H  
ATOM  12628  HA  ASN B 791      22.234  13.590  26.049  1.00  0.530          H  
ATOM  12629 1HB  ASN B 791      23.356  11.948  23.802  1.00  0.750          H  
ATOM  12630 2HB  ASN B 791      21.629  12.287  23.918  1.00  0.750          H  
ATOM  12631 1HD2 ASN B 791      23.350  14.841  21.868  1.00  0.750          H  
ATOM  12632 2HD2 ASN B 791      23.305  13.085  21.881  1.00  0.750          H  
ATOM  12633  N   ILE B 792      22.759  10.372  26.478  1.00  0.420          N  
ATOM  12634  CA  ILE B 792      22.175   9.220  27.147  1.00  0.420          C  
ATOM  12635  C   ILE B 792      21.950   9.598  28.602  1.00  0.420          C  
ATOM  12636  O   ILE B 792      20.917   9.259  29.181  1.00  0.430          O  
ATOM  12637  CB  ILE B 792      23.027   7.939  27.018  1.00  0.590          C  
ATOM  12638  CG1 ILE B 792      23.039   7.481  25.538  1.00  0.590          C  
ATOM  12639  CG2 ILE B 792      22.433   6.815  27.917  1.00  0.590          C  
ATOM  12640  CD1 ILE B 792      24.056   6.408  25.213  1.00  0.590          C  
ATOM  12641  H   ILE B 792      23.693  10.307  26.050  1.00  0.500          H  
ATOM  12642  HA  ILE B 792      21.203   9.013  26.700  1.00  0.500          H  
ATOM  12643  HB  ILE B 792      24.058   8.161  27.315  1.00  0.710          H  
ATOM  12644 1HG1 ILE B 792      22.049   7.107  25.276  1.00  0.710          H  
ATOM  12645 2HG1 ILE B 792      23.256   8.346  24.908  1.00  0.710          H  
ATOM  12646 1HG2 ILE B 792      23.024   5.912  27.842  1.00  0.710          H  
ATOM  12647 2HG2 ILE B 792      22.423   7.131  28.943  1.00  0.710          H  
ATOM  12648 3HG2 ILE B 792      21.411   6.606  27.598  1.00  0.710          H  
ATOM  12649 1HD1 ILE B 792      23.988   6.171  24.148  1.00  0.710          H  
ATOM  12650 2HD1 ILE B 792      25.059   6.777  25.439  1.00  0.710          H  
ATOM  12651 3HD1 ILE B 792      23.869   5.510  25.785  1.00  0.710          H  
ATOM  12652  N   GLN B 793      22.941  10.266  29.208  1.00  0.430          N  
ATOM  12653  CA  GLN B 793      22.861  10.694  30.591  1.00  0.450          C  
ATOM  12654  C   GLN B 793      21.629  11.544  30.825  1.00  0.450          C  
ATOM  12655  O   GLN B 793      20.897  11.308  31.788  1.00  0.460          O  
ATOM  12656  CB  GLN B 793      24.117  11.483  30.959  1.00  0.620          C  
ATOM  12657  CG  GLN B 793      24.233  11.916  32.387  1.00  0.620          C  
ATOM  12658  CD  GLN B 793      25.465  12.747  32.574  1.00  0.620          C  
ATOM  12659  OE1 GLN B 793      25.620  13.771  31.903  1.00  0.620          O  
ATOM  12660  NE2 GLN B 793      26.349  12.335  33.467  1.00  0.620          N  
ATOM  12661  H   GLN B 793      23.796  10.478  28.686  1.00  0.520          H  
ATOM  12662  HA  GLN B 793      22.784   9.826  31.220  1.00  0.540          H  
ATOM  12663 1HB  GLN B 793      25.002  10.902  30.701  1.00  0.750          H  
ATOM  12664 2HB  GLN B 793      24.153  12.380  30.364  1.00  0.750          H  
ATOM  12665 1HG  GLN B 793      23.363  12.513  32.665  1.00  0.750          H  
ATOM  12666 2HG  GLN B 793      24.311  11.046  33.022  1.00  0.750          H  
ATOM  12667 1HE2 GLN B 793      27.188  12.861  33.621  1.00  0.750          H  
ATOM  12668 2HE2 GLN B 793      26.199  11.496  33.989  1.00  0.750          H  
ATOM  12669  N   LYS B 794      21.366  12.519  29.944  1.00  0.450          N  
ATOM  12670  CA  LYS B 794      20.187  13.360  30.104  1.00  0.450          C  
ATOM  12671  C   LYS B 794      18.899  12.541  30.064  1.00  0.440          C  
ATOM  12672  O   LYS B 794      18.007  12.755  30.888  1.00  0.450          O  
ATOM  12673  CB  LYS B 794      20.137  14.440  29.018  1.00  0.630          C  
ATOM  12674  CG  LYS B 794      21.177  15.557  29.160  1.00  0.630          C  
ATOM  12675  CD  LYS B 794      21.077  16.568  28.003  1.00  0.630          C  
ATOM  12676  CE  LYS B 794      22.127  17.670  28.126  1.00  0.630          C  
ATOM  12677  NZ  LYS B 794      22.048  18.660  26.999  1.00  0.630          N  
ATOM  12678  H   LYS B 794      22.034  12.702  29.188  1.00  0.540          H  
ATOM  12679  HA  LYS B 794      20.243  13.847  31.076  1.00  0.540          H  
ATOM  12680 1HB  LYS B 794      20.299  13.969  28.046  1.00  0.760          H  
ATOM  12681 2HB  LYS B 794      19.145  14.892  29.002  1.00  0.760          H  
ATOM  12682 1HG  LYS B 794      21.010  16.080  30.102  1.00  0.760          H  
ATOM  12683 2HG  LYS B 794      22.174  15.129  29.182  1.00  0.760          H  
ATOM  12684 1HD  LYS B 794      21.226  16.045  27.054  1.00  0.760          H  
ATOM  12685 2HD  LYS B 794      20.086  17.020  27.999  1.00  0.760          H  
ATOM  12686 1HE  LYS B 794      21.976  18.194  29.068  1.00  0.760          H  
ATOM  12687 2HE  LYS B 794      23.120  17.216  28.129  1.00  0.760          H  
ATOM  12688 1HZ  LYS B 794      22.755  19.369  27.129  1.00  0.760          H  
ATOM  12689 2HZ  LYS B 794      22.202  18.202  26.108  1.00  0.760          H  
ATOM  12690 3HZ  LYS B 794      21.137  19.094  26.996  1.00  0.760          H  
ATOM  12691  N   ILE B 795      18.816  11.565  29.150  1.00  0.430          N  
ATOM  12692  CA  ILE B 795      17.601  10.760  29.048  1.00  0.430          C  
ATOM  12693  C   ILE B 795      17.389   9.953  30.322  1.00  0.430          C  
ATOM  12694  O   ILE B 795      16.271   9.895  30.850  1.00  0.460          O  
ATOM  12695  CB  ILE B 795      17.670   9.772  27.851  1.00  0.600          C  
ATOM  12696  CG1 ILE B 795      17.662  10.564  26.513  1.00  0.600          C  
ATOM  12697  CG2 ILE B 795      16.449   8.789  27.920  1.00  0.600          C  
ATOM  12698  CD1 ILE B 795      18.037   9.728  25.270  1.00  0.600          C  
ATOM  12699  H   ILE B 795      19.580  11.456  28.472  1.00  0.520          H  
ATOM  12700  HA  ILE B 795      16.752  11.423  28.912  1.00  0.520          H  
ATOM  12701  HB  ILE B 795      18.602   9.205  27.890  1.00  0.720          H  
ATOM  12702 1HG1 ILE B 795      16.680  10.988  26.370  1.00  0.720          H  
ATOM  12703 2HG1 ILE B 795      18.376  11.383  26.592  1.00  0.720          H  
ATOM  12704 1HG2 ILE B 795      16.479   8.109  27.092  1.00  0.720          H  
ATOM  12705 2HG2 ILE B 795      16.464   8.211  28.839  1.00  0.720          H  
ATOM  12706 3HG2 ILE B 795      15.523   9.356  27.879  1.00  0.720          H  
ATOM  12707 1HD1 ILE B 795      18.014  10.368  24.391  1.00  0.720          H  
ATOM  12708 2HD1 ILE B 795      19.042   9.324  25.395  1.00  0.720          H  
ATOM  12709 3HD1 ILE B 795      17.345   8.916  25.135  1.00  0.720          H  
ATOM  12710  N   LEU B 796      18.444   9.288  30.784  1.00  0.430          N  
ATOM  12711  CA  LEU B 796      18.371   8.456  31.972  1.00  0.440          C  
ATOM  12712  C   LEU B 796      18.080   9.249  33.230  1.00  0.470          C  
ATOM  12713  O   LEU B 796      17.355   8.779  34.106  1.00  0.520          O  
ATOM  12714  CB  LEU B 796      19.679   7.681  32.117  1.00  0.610          C  
ATOM  12715  CG  LEU B 796      19.719   6.301  31.448  1.00  0.610          C  
ATOM  12716  CD1 LEU B 796      19.284   6.413  29.996  1.00  0.610          C  
ATOM  12717  CD2 LEU B 796      21.142   5.769  31.533  1.00  0.610          C  
ATOM  12718  H   LEU B 796      19.335   9.368  30.280  1.00  0.520          H  
ATOM  12719  HA  LEU B 796      17.555   7.756  31.837  1.00  0.530          H  
ATOM  12720 1HB  LEU B 796      20.479   8.288  31.682  1.00  0.730          H  
ATOM  12721 2HB  LEU B 796      19.888   7.550  33.174  1.00  0.730          H  
ATOM  12722  HG  LEU B 796      19.047   5.630  31.951  1.00  0.730          H  
ATOM  12723 1HD1 LEU B 796      19.318   5.458  29.549  1.00  0.730          H  
ATOM  12724 2HD1 LEU B 796      18.270   6.779  29.925  1.00  0.730          H  
ATOM  12725 3HD1 LEU B 796      19.935   7.076  29.463  1.00  0.730          H  
ATOM  12726 1HD2 LEU B 796      21.209   4.807  31.070  1.00  0.730          H  
ATOM  12727 2HD2 LEU B 796      21.805   6.440  31.019  1.00  0.730          H  
ATOM  12728 3HD2 LEU B 796      21.442   5.686  32.576  1.00  0.730          H  
ATOM  12729  N   LYS B 797      18.666  10.436  33.352  1.00  0.460          N  
ATOM  12730  CA  LYS B 797      18.442  11.265  34.520  1.00  0.490          C  
ATOM  12731  C   LYS B 797      16.997  11.757  34.571  1.00  0.510          C  
ATOM  12732  O   LYS B 797      16.378  11.746  35.637  1.00  0.520          O  
ATOM  12733  CB  LYS B 797      19.416  12.442  34.532  1.00  0.670          C  
ATOM  12734  CG  LYS B 797      19.320  13.350  35.754  1.00  0.670          C  
ATOM  12735  CD  LYS B 797      20.400  14.427  35.712  1.00  0.670          C  
ATOM  12736  CE  LYS B 797      20.314  15.355  36.915  1.00  0.670          C  
ATOM  12737  NZ  LYS B 797      21.365  16.414  36.879  1.00  0.670          N  
ATOM  12738  H   LYS B 797      19.310  10.765  32.627  1.00  0.550          H  
ATOM  12739  HA  LYS B 797      18.621  10.661  35.409  1.00  0.590          H  
ATOM  12740 1HB  LYS B 797      20.437  12.059  34.477  1.00  0.810          H  
ATOM  12741 2HB  LYS B 797      19.253  13.050  33.639  1.00  0.810          H  
ATOM  12742 1HG  LYS B 797      18.338  13.827  35.780  1.00  0.810          H  
ATOM  12743 2HG  LYS B 797      19.440  12.751  36.658  1.00  0.810          H  
ATOM  12744 1HD  LYS B 797      21.383  13.949  35.699  1.00  0.810          H  
ATOM  12745 2HD  LYS B 797      20.288  15.012  34.798  1.00  0.810          H  
ATOM  12746 1HE  LYS B 797      19.334  15.829  36.930  1.00  0.810          H  
ATOM  12747 2HE  LYS B 797      20.436  14.768  37.826  1.00  0.810          H  
ATOM  12748 1HZ  LYS B 797      21.275  17.007  37.693  1.00  0.810          H  
ATOM  12749 2HZ  LYS B 797      22.280  15.984  36.877  1.00  0.810          H  
ATOM  12750 3HZ  LYS B 797      21.255  16.972  36.044  1.00  0.810          H  
ATOM  12751  N   GLU B 798      16.476  12.239  33.434  1.00  0.540          N  
ATOM  12752  CA  GLU B 798      15.107  12.734  33.370  1.00  0.580          C  
ATOM  12753  C   GLU B 798      14.044  11.640  33.544  1.00  0.580          C  
ATOM  12754  O   GLU B 798      12.993  11.888  34.139  1.00  0.680          O  
ATOM  12755  CB  GLU B 798      14.871  13.488  32.059  1.00  0.800          C  
ATOM  12756  CG  GLU B 798      15.618  14.832  31.963  1.00  0.800          C  
ATOM  12757  CD  GLU B 798      15.408  15.550  30.647  1.00  0.800          C  
ATOM  12758  OE1 GLU B 798      14.783  14.991  29.777  1.00  0.800          O  
ATOM  12759  OE2 GLU B 798      15.875  16.658  30.518  1.00  0.800          O  
ATOM  12760  H   GLU B 798      17.041  12.269  32.579  1.00  0.650          H  
ATOM  12761  HA  GLU B 798      14.979  13.444  34.185  1.00  0.700          H  
ATOM  12762 1HB  GLU B 798      15.198  12.863  31.222  1.00  0.960          H  
ATOM  12763 2HB  GLU B 798      13.807  13.678  31.931  1.00  0.960          H  
ATOM  12764 1HG  GLU B 798      15.278  15.476  32.772  1.00  0.960          H  
ATOM  12765 2HG  GLU B 798      16.682  14.651  32.108  1.00  0.960          H  
ATOM  12766  N   ALA B 799      14.286  10.436  33.012  1.00  0.560          N  
ATOM  12767  CA  ALA B 799      13.300   9.365  33.109  1.00  0.560          C  
ATOM  12768  C   ALA B 799      12.911   9.086  34.566  1.00  0.600          C  
ATOM  12769  O   ALA B 799      13.763   8.830  35.425  1.00  0.790          O  
ATOM  12770  CB  ALA B 799      13.856   8.110  32.468  1.00  0.780          C  
ATOM  12771  H   ALA B 799      15.147  10.272  32.483  1.00  0.670          H  
ATOM  12772  HA  ALA B 799      12.405   9.678  32.573  1.00  0.670          H  
ATOM  12773 1HB  ALA B 799      13.120   7.311  32.514  1.00  0.940          H  
ATOM  12774 2HB  ALA B 799      14.111   8.315  31.424  1.00  0.940          H  
ATOM  12775 3HB  ALA B 799      14.751   7.820  33.009  1.00  0.940          H  
ATOM  12776  N   ARG B 800      11.589   9.026  34.814  1.00  0.610          N  
ATOM  12777  CA  ARG B 800      11.029   8.800  36.155  1.00  0.680          C  
ATOM  12778  C   ARG B 800      10.602   7.356  36.434  1.00  0.700          C  
ATOM  12779  O   ARG B 800      10.070   7.041  37.506  1.00  1.040          O  
ATOM  12780  CB  ARG B 800       9.830   9.710  36.359  1.00  0.920          C  
ATOM  12781  CG  ARG B 800      10.143  11.198  36.362  1.00  0.920          C  
ATOM  12782  CD  ARG B 800       8.918  12.018  36.567  1.00  0.920          C  
ATOM  12783  NE  ARG B 800       9.215  13.449  36.563  1.00  0.920          N  
ATOM  12784  CZ  ARG B 800       8.311  14.440  36.747  1.00  0.920          C  
ATOM  12785  NH1 ARG B 800       7.039  14.159  36.953  1.00  0.920          N  
ATOM  12786  NH2 ARG B 800       8.711  15.702  36.719  1.00  0.920          N  
ATOM  12787  H   ARG B 800      10.949   9.202  34.051  1.00  0.730          H  
ATOM  12788  HA  ARG B 800      11.793   9.074  36.884  1.00  0.820          H  
ATOM  12789 1HB  ARG B 800       9.102   9.527  35.571  1.00  1.110          H  
ATOM  12790 2HB  ARG B 800       9.354   9.474  37.301  1.00  1.110          H  
ATOM  12791 1HG  ARG B 800      10.842  11.416  37.169  1.00  1.110          H  
ATOM  12792 2HG  ARG B 800      10.595  11.480  35.409  1.00  1.110          H  
ATOM  12793 1HD  ARG B 800       8.211  11.811  35.764  1.00  1.110          H  
ATOM  12794 2HD  ARG B 800       8.473  11.761  37.528  1.00  1.110          H  
ATOM  12795  HE  ARG B 800      10.180  13.718  36.405  1.00  1.110          H  
ATOM  12796 1HH1 ARG B 800       6.726  13.201  36.974  1.00  1.110          H  
ATOM  12797 2HH1 ARG B 800       6.371  14.905  37.089  1.00  1.110          H  
ATOM  12798 1HH2 ARG B 800       9.686  15.921  36.561  1.00  1.110          H  
ATOM  12799 2HH2 ARG B 800       8.045  16.449  36.855  1.00  1.110          H  
ATOM  12800  N   GLY B 801      10.810   6.490  35.466  1.00  0.650          N  
ATOM  12801  CA  GLY B 801      10.482   5.077  35.595  1.00  0.620          C  
ATOM  12802  C   GLY B 801      11.783   4.302  35.600  1.00  0.610          C  
ATOM  12803  O   GLY B 801      12.826   4.826  36.006  1.00  0.690          O  
ATOM  12804  H   GLY B 801      11.238   6.824  34.615  1.00  0.780          H  
ATOM  12805 1HA  GLY B 801       9.932   4.895  36.517  1.00  0.740          H  
ATOM  12806 2HA  GLY B 801       9.851   4.759  34.767  1.00  0.740          H  
ATOM  12807  N   ARG B 802      11.727   3.049  35.168  1.00  0.580          N  
ATOM  12808  CA  ARG B 802      12.925   2.227  35.083  1.00  0.570          C  
ATOM  12809  C   ARG B 802      13.597   2.563  33.768  1.00  0.520          C  
ATOM  12810  O   ARG B 802      12.914   2.931  32.807  1.00  0.490          O  
ATOM  12811  CB  ARG B 802      12.563   0.762  35.152  1.00  0.800          C  
ATOM  12812  CG  ARG B 802      13.714  -0.211  35.120  1.00  0.800          C  
ATOM  12813  CD  ARG B 802      13.250  -1.529  35.453  1.00  0.800          C  
ATOM  12814  NE  ARG B 802      12.322  -1.952  34.488  1.00  0.800          N  
ATOM  12815  CZ  ARG B 802      11.518  -2.998  34.573  1.00  0.800          C  
ATOM  12816  NH1 ARG B 802      11.527  -3.801  35.626  1.00  0.800          N  
ATOM  12817  NH2 ARG B 802      10.708  -3.188  33.571  1.00  0.800          N  
ATOM  12818  H   ARG B 802      10.827   2.634  34.870  1.00  0.700          H  
ATOM  12819  HA  ARG B 802      13.603   2.473  35.901  1.00  0.680          H  
ATOM  12820 1HB  ARG B 802      12.006   0.579  36.071  1.00  0.960          H  
ATOM  12821 2HB  ARG B 802      11.901   0.532  34.322  1.00  0.960          H  
ATOM  12822 1HG  ARG B 802      14.148  -0.251  34.120  1.00  0.960          H  
ATOM  12823 2HG  ARG B 802      14.457   0.094  35.819  1.00  0.960          H  
ATOM  12824 1HD  ARG B 802      14.076  -2.216  35.451  1.00  0.960          H  
ATOM  12825 2HD  ARG B 802      12.770  -1.516  36.431  1.00  0.960          H  
ATOM  12826  HE  ARG B 802      12.242  -1.389  33.653  1.00  0.960          H  
ATOM  12827 1HH1 ARG B 802      12.152  -3.626  36.397  1.00  0.960          H  
ATOM  12828 2HH1 ARG B 802      10.890  -4.583  35.676  1.00  0.960          H  
ATOM  12829 1HH2 ARG B 802      10.713  -2.538  32.797  1.00  0.960          H  
ATOM  12830 2HH2 ARG B 802      10.038  -3.955  33.548  1.00  0.960          H  
ATOM  12831  N   VAL B 803      14.921   2.468  33.694  1.00  0.540          N  
ATOM  12832  CA  VAL B 803      15.548   2.755  32.404  1.00  0.520          C  
ATOM  12833  C   VAL B 803      16.175   1.522  31.800  1.00  0.550          C  
ATOM  12834  O   VAL B 803      17.004   0.859  32.417  1.00  0.600          O  
ATOM  12835  CB  VAL B 803      16.565   3.908  32.537  1.00  0.740          C  
ATOM  12836  CG1 VAL B 803      15.827   5.195  32.789  1.00  0.740          C  
ATOM  12837  CG2 VAL B 803      17.503   3.647  33.684  1.00  0.740          C  
ATOM  12838  H   VAL B 803      15.462   2.160  34.514  1.00  0.650          H  
ATOM  12839  HA  VAL B 803      14.781   3.097  31.711  1.00  0.620          H  
ATOM  12840  HB  VAL B 803      17.126   4.007  31.604  1.00  0.880          H  
ATOM  12841 1HG1 VAL B 803      16.528   6.011  32.884  1.00  0.880          H  
ATOM  12842 2HG1 VAL B 803      15.156   5.388  31.962  1.00  0.880          H  
ATOM  12843 3HG1 VAL B 803      15.249   5.110  33.713  1.00  0.880          H  
ATOM  12844 1HG2 VAL B 803      18.204   4.461  33.776  1.00  0.880          H  
ATOM  12845 2HG2 VAL B 803      16.946   3.559  34.616  1.00  0.880          H  
ATOM  12846 3HG2 VAL B 803      18.031   2.746  33.505  1.00  0.880          H  
ATOM  12847  N   ILE B 804      15.757   1.217  30.590  1.00  0.530          N  
ATOM  12848  CA  ILE B 804      16.225   0.054  29.882  1.00  0.540          C  
ATOM  12849  C   ILE B 804      17.009   0.505  28.671  1.00  0.520          C  
ATOM  12850  O   ILE B 804      16.510   1.265  27.844  1.00  0.510          O  
ATOM  12851  CB  ILE B 804      15.044  -0.827  29.446  1.00  0.750          C  
ATOM  12852  CG1 ILE B 804      14.177  -1.241  30.677  1.00  0.750          C  
ATOM  12853  CG2 ILE B 804      15.531  -2.081  28.665  1.00  0.750          C  
ATOM  12854  CD1 ILE B 804      12.918  -0.355  30.908  1.00  0.750          C  
ATOM  12855  H   ILE B 804      15.064   1.830  30.146  1.00  0.640          H  
ATOM  12856  HA  ILE B 804      16.889  -0.518  30.524  1.00  0.650          H  
ATOM  12857  HB  ILE B 804      14.436  -0.240  28.837  1.00  0.900          H  
ATOM  12858 1HG1 ILE B 804      13.857  -2.274  30.547  1.00  0.900          H  
ATOM  12859 2HG1 ILE B 804      14.791  -1.175  31.570  1.00  0.900          H  
ATOM  12860 1HG2 ILE B 804      14.673  -2.663  28.347  1.00  0.900          H  
ATOM  12861 2HG2 ILE B 804      16.102  -1.783  27.785  1.00  0.900          H  
ATOM  12862 3HG2 ILE B 804      16.166  -2.694  29.303  1.00  0.900          H  
ATOM  12863 1HD1 ILE B 804      12.380  -0.708  31.777  1.00  0.900          H  
ATOM  12864 2HD1 ILE B 804      13.195   0.684  31.066  1.00  0.900          H  
ATOM  12865 3HD1 ILE B 804      12.268  -0.417  30.035  1.00  0.900          H  
ATOM  12866  N   LEU B 805      18.235   0.064  28.580  1.00  0.520          N  
ATOM  12867  CA  LEU B 805      19.094   0.469  27.507  1.00  0.510          C  
ATOM  12868  C   LEU B 805      19.505  -0.718  26.716  1.00  0.500          C  
ATOM  12869  O   LEU B 805      20.006  -1.712  27.253  1.00  0.500          O  
ATOM  12870  CB  LEU B 805      20.311   1.173  28.053  1.00  0.720          C  
ATOM  12871  CG  LEU B 805      20.015   2.510  28.656  1.00  0.720          C  
ATOM  12872  CD1 LEU B 805      19.764   2.372  30.149  1.00  0.720          C  
ATOM  12873  CD2 LEU B 805      21.128   3.400  28.354  1.00  0.720          C  
ATOM  12874  H   LEU B 805      18.579  -0.569  29.292  1.00  0.620          H  
ATOM  12875  HA  LEU B 805      18.555   1.147  26.845  1.00  0.610          H  
ATOM  12876 1HB  LEU B 805      20.767   0.540  28.818  1.00  0.860          H  
ATOM  12877 2HB  LEU B 805      21.018   1.309  27.238  1.00  0.860          H  
ATOM  12878  HG  LEU B 805      19.140   2.885  28.238  1.00  0.860          H  
ATOM  12879 1HD1 LEU B 805      19.544   3.330  30.580  1.00  0.860          H  
ATOM  12880 2HD1 LEU B 805      18.945   1.722  30.371  1.00  0.860          H  
ATOM  12881 3HD1 LEU B 805      20.656   1.968  30.585  1.00  0.860          H  
ATOM  12882 1HD2 LEU B 805      20.966   4.367  28.748  1.00  0.860          H  
ATOM  12883 2HD2 LEU B 805      21.974   2.978  28.800  1.00  0.860          H  
ATOM  12884 3HD2 LEU B 805      21.261   3.473  27.274  1.00  0.860          H  
ATOM  12885  N   THR B 806      19.328  -0.600  25.425  1.00  0.500          N  
ATOM  12886  CA  THR B 806      19.629  -1.718  24.580  1.00  0.490          C  
ATOM  12887  C   THR B 806      20.734  -1.361  23.634  1.00  0.480          C  
ATOM  12888  O   THR B 806      20.711  -0.305  22.996  1.00  0.500          O  
ATOM  12889  CB  THR B 806      18.376  -2.141  23.844  1.00  0.690          C  
ATOM  12890  OG1 THR B 806      17.386  -2.435  24.804  1.00  0.690          O  
ATOM  12891  CG2 THR B 806      18.626  -3.392  23.083  1.00  0.690          C  
ATOM  12892  H   THR B 806      18.939   0.275  25.050  1.00  0.600          H  
ATOM  12893  HA  THR B 806      19.958  -2.542  25.199  1.00  0.590          H  
ATOM  12894  HB  THR B 806      18.043  -1.340  23.181  1.00  0.830          H  
ATOM  12895  HG1 THR B 806      17.185  -1.639  25.289  1.00  0.830          H  
ATOM  12896 1HG2 THR B 806      17.734  -3.702  22.595  1.00  0.830          H  
ATOM  12897 2HG2 THR B 806      19.397  -3.247  22.363  1.00  0.830          H  
ATOM  12898 3HG2 THR B 806      18.921  -4.152  23.763  1.00  0.830          H  
ATOM  12899  N   THR B 807      21.734  -2.216  23.574  1.00  0.470          N  
ATOM  12900  CA  THR B 807      22.864  -1.963  22.690  1.00  0.500          C  
ATOM  12901  C   THR B 807      23.517  -3.266  22.267  1.00  0.500          C  
ATOM  12902  O   THR B 807      22.949  -4.342  22.451  1.00  0.610          O  
ATOM  12903  CB  THR B 807      23.896  -1.015  23.334  1.00  0.690          C  
ATOM  12904  OG1 THR B 807      24.832  -0.621  22.317  1.00  0.690          O  
ATOM  12905  CG2 THR B 807      24.633  -1.675  24.534  1.00  0.690          C  
ATOM  12906  H   THR B 807      21.652  -3.069  24.140  1.00  0.560          H  
ATOM  12907  HA  THR B 807      22.497  -1.470  21.789  1.00  0.600          H  
ATOM  12908  HB  THR B 807      23.394  -0.146  23.698  1.00  0.830          H  
ATOM  12909  HG1 THR B 807      24.351   0.057  21.736  1.00  0.830          H  
ATOM  12910 1HG2 THR B 807      25.340  -0.961  24.956  1.00  0.830          H  
ATOM  12911 2HG2 THR B 807      23.899  -1.950  25.286  1.00  0.830          H  
ATOM  12912 3HG2 THR B 807      25.176  -2.561  24.231  1.00  0.830          H  
ATOM  12913  N   PHE B 808      24.698  -3.173  21.676  1.00  0.460          N  
ATOM  12914  CA  PHE B 808      25.391  -4.370  21.236  1.00  0.480          C  
ATOM  12915  C   PHE B 808      26.231  -4.868  22.393  1.00  0.470          C  
ATOM  12916  O   PHE B 808      26.955  -4.095  23.011  1.00  0.450          O  
ATOM  12917  CB  PHE B 808      26.301  -4.078  20.052  1.00  0.660          C  
ATOM  12918  CG  PHE B 808      25.588  -3.691  18.813  1.00  0.660          C  
ATOM  12919  CD1 PHE B 808      25.585  -2.367  18.420  1.00  0.660          C  
ATOM  12920  CD2 PHE B 808      24.904  -4.623  18.038  1.00  0.660          C  
ATOM  12921  CE1 PHE B 808      24.934  -1.979  17.288  1.00  0.660          C  
ATOM  12922  CE2 PHE B 808      24.238  -4.227  16.898  1.00  0.660          C  
ATOM  12923  CZ  PHE B 808      24.259  -2.901  16.527  1.00  0.660          C  
ATOM  12924  H   PHE B 808      25.099  -2.246  21.582  1.00  0.550          H  
ATOM  12925  HA  PHE B 808      24.663  -5.134  20.966  1.00  0.580          H  
ATOM  12926 1HB  PHE B 808      26.961  -3.279  20.313  1.00  0.800          H  
ATOM  12927 2HB  PHE B 808      26.914  -4.951  19.835  1.00  0.800          H  
ATOM  12928  HD1 PHE B 808      26.110  -1.625  19.021  1.00  0.800          H  
ATOM  12929  HD2 PHE B 808      24.890  -5.670  18.340  1.00  0.800          H  
ATOM  12930  HE1 PHE B 808      24.936  -0.929  16.988  1.00  0.800          H  
ATOM  12931  HE2 PHE B 808      23.695  -4.956  16.294  1.00  0.800          H  
ATOM  12932  HZ  PHE B 808      23.730  -2.569  15.634  1.00  0.800          H  
ATOM  12933  N   ALA B 809      26.209  -6.167  22.655  1.00  0.470          N  
ATOM  12934  CA  ALA B 809      26.987  -6.713  23.767  1.00  0.460          C  
ATOM  12935  C   ALA B 809      28.484  -6.449  23.649  1.00  0.400          C  
ATOM  12936  O   ALA B 809      29.166  -6.232  24.647  1.00  0.400          O  
ATOM  12937  CB  ALA B 809      26.759  -8.192  23.870  1.00  0.650          C  
ATOM  12938  H   ALA B 809      25.608  -6.770  22.110  1.00  0.560          H  
ATOM  12939  HA  ALA B 809      26.644  -6.241  24.677  1.00  0.550          H  
ATOM  12940 1HB  ALA B 809      27.319  -8.546  24.707  1.00  0.780          H  
ATOM  12941 2HB  ALA B 809      25.699  -8.395  24.017  1.00  0.780          H  
ATOM  12942 3HB  ALA B 809      27.103  -8.688  22.967  1.00  0.780          H  
ATOM  12943  N   SER B 810      29.010  -6.470  22.427  1.00  0.380          N  
ATOM  12944  CA  SER B 810      30.434  -6.266  22.197  1.00  0.350          C  
ATOM  12945  C   SER B 810      30.847  -4.804  22.278  1.00  0.360          C  
ATOM  12946  O   SER B 810      32.042  -4.484  22.324  1.00  0.350          O  
ATOM  12947  CB  SER B 810      30.819  -6.848  20.851  1.00  0.500          C  
ATOM  12948  OG  SER B 810      30.199  -6.151  19.800  1.00  0.500          O  
ATOM  12949  H   SER B 810      28.424  -6.657  21.626  1.00  0.460          H  
ATOM  12950  HA  SER B 810      30.982  -6.807  22.969  1.00  0.420          H  
ATOM  12951 1HB  SER B 810      31.903  -6.804  20.731  1.00  0.600          H  
ATOM  12952 2HB  SER B 810      30.532  -7.898  20.814  1.00  0.600          H  
ATOM  12953  HG  SER B 810      30.514  -6.568  18.990  1.00  0.600          H  
ATOM  12954  N   ASN B 811      29.878  -3.887  22.324  1.00  0.370          N  
ATOM  12955  CA  ASN B 811      30.201  -2.477  22.330  1.00  0.380          C  
ATOM  12956  C   ASN B 811      30.524  -2.052  23.738  1.00  0.390          C  
ATOM  12957  O   ASN B 811      29.727  -1.401  24.421  1.00  0.410          O  
ATOM  12958  CB  ASN B 811      29.072  -1.653  21.737  1.00  0.530          C  
ATOM  12959  CG  ASN B 811      29.426  -0.203  21.514  1.00  0.530          C  
ATOM  12960  OD1 ASN B 811      30.385   0.347  22.094  1.00  0.530          O  
ATOM  12961  ND2 ASN B 811      28.661   0.442  20.658  1.00  0.530          N  
ATOM  12962  H   ASN B 811      28.899  -4.166  22.384  1.00  0.440          H  
ATOM  12963  HA  ASN B 811      31.097  -2.316  21.724  1.00  0.460          H  
ATOM  12964 1HB  ASN B 811      28.803  -2.075  20.779  1.00  0.630          H  
ATOM  12965 2HB  ASN B 811      28.191  -1.715  22.384  1.00  0.630          H  
ATOM  12966 1HD2 ASN B 811      28.839   1.406  20.451  1.00  0.630          H  
ATOM  12967 2HD2 ASN B 811      27.898  -0.027  20.216  1.00  0.630          H  
ATOM  12968  N   ILE B 812      31.727  -2.397  24.145  1.00  0.410          N  
ATOM  12969  CA  ILE B 812      32.202  -2.145  25.482  1.00  0.450          C  
ATOM  12970  C   ILE B 812      32.199  -0.679  25.794  1.00  0.460          C  
ATOM  12971  O   ILE B 812      31.896  -0.316  26.925  1.00  0.480          O  
ATOM  12972  CB  ILE B 812      33.590  -2.747  25.705  1.00  0.610          C  
ATOM  12973  CG1 ILE B 812      33.463  -4.283  25.725  1.00  0.610          C  
ATOM  12974  CG2 ILE B 812      34.283  -2.148  26.972  1.00  0.610          C  
ATOM  12975  CD1 ILE B 812      34.771  -5.000  25.636  1.00  0.610          C  
ATOM  12976  H   ILE B 812      32.267  -2.953  23.476  1.00  0.490          H  
ATOM  12977  HA  ILE B 812      31.523  -2.638  26.175  1.00  0.540          H  
ATOM  12978  HB  ILE B 812      34.175  -2.527  24.864  1.00  0.740          H  
ATOM  12979 1HG1 ILE B 812      32.957  -4.588  26.644  1.00  0.740          H  
ATOM  12980 2HG1 ILE B 812      32.847  -4.596  24.880  1.00  0.740          H  
ATOM  12981 1HG2 ILE B 812      35.251  -2.567  27.089  1.00  0.740          H  
ATOM  12982 2HG2 ILE B 812      34.391  -1.069  26.879  1.00  0.740          H  
ATOM  12983 3HG2 ILE B 812      33.714  -2.356  27.837  1.00  0.740          H  
ATOM  12984 1HD1 ILE B 812      34.593  -6.076  25.644  1.00  0.740          H  
ATOM  12985 2HD1 ILE B 812      35.267  -4.721  24.712  1.00  0.740          H  
ATOM  12986 3HD1 ILE B 812      35.401  -4.741  26.470  1.00  0.740          H  
ATOM  12987  N   THR B 813      32.610   0.174  24.859  1.00  0.460          N  
ATOM  12988  CA  THR B 813      32.634   1.584  25.191  1.00  0.490          C  
ATOM  12989  C   THR B 813      31.221   2.066  25.507  1.00  0.460          C  
ATOM  12990  O   THR B 813      31.042   2.766  26.503  1.00  0.480          O  
ATOM  12991  CB  THR B 813      33.253   2.457  24.092  1.00  0.670          C  
ATOM  12992  OG1 THR B 813      34.604   2.045  23.846  1.00  0.670          O  
ATOM  12993  CG2 THR B 813      33.296   3.900  24.617  1.00  0.670          C  
ATOM  12994  H   THR B 813      32.869  -0.152  23.936  1.00  0.550          H  
ATOM  12995  HA  THR B 813      33.238   1.715  26.087  1.00  0.590          H  
ATOM  12996  HB  THR B 813      32.674   2.397  23.167  1.00  0.810          H  
ATOM  12997  HG1 THR B 813      34.916   2.493  23.050  1.00  0.810          H  
ATOM  12998 1HG2 THR B 813      33.761   4.519  23.887  1.00  0.810          H  
ATOM  12999 2HG2 THR B 813      32.293   4.276  24.817  1.00  0.810          H  
ATOM  13000 3HG2 THR B 813      33.883   3.937  25.532  1.00  0.810          H  
ATOM  13001  N   ARG B 814      30.213   1.709  24.682  1.00  0.430          N  
ATOM  13002  CA  ARG B 814      28.846   2.153  24.967  1.00  0.410          C  
ATOM  13003  C   ARG B 814      28.370   1.591  26.289  1.00  0.420          C  
ATOM  13004  O   ARG B 814      27.715   2.285  27.062  1.00  0.410          O  
ATOM  13005  CB  ARG B 814      27.862   1.720  23.893  1.00  0.580          C  
ATOM  13006  CG  ARG B 814      26.409   2.269  24.018  1.00  0.580          C  
ATOM  13007  CD  ARG B 814      26.255   3.728  23.661  1.00  0.580          C  
ATOM  13008  NE  ARG B 814      26.467   3.938  22.229  1.00  0.580          N  
ATOM  13009  CZ  ARG B 814      27.532   4.548  21.648  1.00  0.580          C  
ATOM  13010  NH1 ARG B 814      28.500   5.103  22.363  1.00  0.580          N  
ATOM  13011  NH2 ARG B 814      27.596   4.583  20.328  1.00  0.580          N  
ATOM  13012  H   ARG B 814      30.410   1.150  23.846  1.00  0.520          H  
ATOM  13013  HA  ARG B 814      28.846   3.239  25.029  1.00  0.490          H  
ATOM  13014 1HB  ARG B 814      28.241   2.026  22.934  1.00  0.700          H  
ATOM  13015 2HB  ARG B 814      27.797   0.628  23.887  1.00  0.700          H  
ATOM  13016 1HG  ARG B 814      25.768   1.699  23.348  1.00  0.700          H  
ATOM  13017 2HG  ARG B 814      26.058   2.138  25.034  1.00  0.700          H  
ATOM  13018 1HD  ARG B 814      25.240   4.028  23.893  1.00  0.700          H  
ATOM  13019 2HD  ARG B 814      26.937   4.343  24.227  1.00  0.700          H  
ATOM  13020  HE  ARG B 814      25.759   3.552  21.607  1.00  0.700          H  
ATOM  13021 1HH1 ARG B 814      28.469   5.128  23.394  1.00  0.700          H  
ATOM  13022 2HH1 ARG B 814      29.277   5.548  21.901  1.00  0.700          H  
ATOM  13023 1HH2 ARG B 814      26.835   4.152  19.771  1.00  0.700          H  
ATOM  13024 2HH2 ARG B 814      28.391   5.017  19.873  1.00  0.700          H  
ATOM  13025  N   ILE B 815      28.687   0.334  26.563  1.00  0.440          N  
ATOM  13026  CA  ILE B 815      28.247  -0.256  27.806  1.00  0.470          C  
ATOM  13027  C   ILE B 815      28.884   0.467  28.975  1.00  0.490          C  
ATOM  13028  O   ILE B 815      28.210   0.727  29.978  1.00  0.510          O  
ATOM  13029  CB  ILE B 815      28.550  -1.742  27.858  1.00  0.650          C  
ATOM  13030  CG1 ILE B 815      27.663  -2.466  26.827  1.00  0.650          C  
ATOM  13031  CG2 ILE B 815      28.292  -2.205  29.272  1.00  0.650          C  
ATOM  13032  CD1 ILE B 815      28.075  -3.876  26.546  1.00  0.650          C  
ATOM  13033  H   ILE B 815      29.213  -0.222  25.880  1.00  0.530          H  
ATOM  13034  HA  ILE B 815      27.172  -0.137  27.882  1.00  0.560          H  
ATOM  13035  HB  ILE B 815      29.574  -1.932  27.571  1.00  0.780          H  
ATOM  13036 1HG1 ILE B 815      26.649  -2.470  27.176  1.00  0.780          H  
ATOM  13037 2HG1 ILE B 815      27.698  -1.918  25.887  1.00  0.780          H  
ATOM  13038 1HG2 ILE B 815      28.456  -3.244  29.355  1.00  0.780          H  
ATOM  13039 2HG2 ILE B 815      28.942  -1.702  29.960  1.00  0.780          H  
ATOM  13040 3HG2 ILE B 815      27.293  -1.972  29.525  1.00  0.780          H  
ATOM  13041 1HD1 ILE B 815      27.403  -4.289  25.801  1.00  0.780          H  
ATOM  13042 2HD1 ILE B 815      29.094  -3.893  26.152  1.00  0.780          H  
ATOM  13043 3HD1 ILE B 815      28.029  -4.481  27.443  1.00  0.780          H  
ATOM  13044  N   ASN B 816      30.187   0.737  28.880  1.00  0.510          N  
ATOM  13045  CA  ASN B 816      30.890   1.454  29.913  1.00  0.540          C  
ATOM  13046  C   ASN B 816      30.218   2.804  30.130  1.00  0.530          C  
ATOM  13047  O   ASN B 816      29.933   3.168  31.267  1.00  0.560          O  
ATOM  13048  CB  ASN B 816      32.350   1.631  29.551  1.00  0.740          C  
ATOM  13049  CG  ASN B 816      33.116   2.229  30.664  1.00  0.740          C  
ATOM  13050  OD1 ASN B 816      33.199   1.616  31.739  1.00  0.740          O  
ATOM  13051  ND2 ASN B 816      33.630   3.408  30.448  1.00  0.740          N  
ATOM  13052  H   ASN B 816      30.706   0.440  28.055  1.00  0.610          H  
ATOM  13053  HA  ASN B 816      30.818   0.891  30.843  1.00  0.650          H  
ATOM  13054 1HB  ASN B 816      32.786   0.669  29.278  1.00  0.890          H  
ATOM  13055 2HB  ASN B 816      32.429   2.280  28.680  1.00  0.890          H  
ATOM  13056 1HD2 ASN B 816      34.109   3.915  31.192  1.00  0.890          H  
ATOM  13057 2HD2 ASN B 816      33.497   3.850  29.562  1.00  0.890          H  
ATOM  13058  N   GLU B 817      29.890   3.521  29.041  1.00  0.510          N  
ATOM  13059  CA  GLU B 817      29.231   4.818  29.153  1.00  0.510          C  
ATOM  13060  C   GLU B 817      27.908   4.699  29.880  1.00  0.480          C  
ATOM  13061  O   GLU B 817      27.587   5.541  30.704  1.00  0.490          O  
ATOM  13062  CB  GLU B 817      28.952   5.399  27.770  1.00  0.710          C  
ATOM  13063  CG  GLU B 817      30.144   5.905  27.011  1.00  0.710          C  
ATOM  13064  CD  GLU B 817      29.771   6.175  25.603  1.00  0.710          C  
ATOM  13065  OE1 GLU B 817      28.676   5.813  25.240  1.00  0.710          O  
ATOM  13066  OE2 GLU B 817      30.544   6.728  24.886  1.00  0.710          O  
ATOM  13067  H   GLU B 817      30.157   3.179  28.112  1.00  0.610          H  
ATOM  13068  HA  GLU B 817      29.881   5.493  29.711  1.00  0.610          H  
ATOM  13069 1HB  GLU B 817      28.509   4.627  27.162  1.00  0.860          H  
ATOM  13070 2HB  GLU B 817      28.217   6.195  27.840  1.00  0.860          H  
ATOM  13071 1HG  GLU B 817      30.500   6.827  27.469  1.00  0.860          H  
ATOM  13072 2HG  GLU B 817      30.946   5.178  27.054  1.00  0.860          H  
ATOM  13073  N   ILE B 818      27.155   3.632  29.616  1.00  0.460          N  
ATOM  13074  CA  ILE B 818      25.885   3.425  30.293  1.00  0.460          C  
ATOM  13075  C   ILE B 818      26.128   3.233  31.793  1.00  0.490          C  
ATOM  13076  O   ILE B 818      25.443   3.841  32.618  1.00  0.490          O  
ATOM  13077  CB  ILE B 818      25.131   2.233  29.672  1.00  0.640          C  
ATOM  13078  CG1 ILE B 818      24.711   2.648  28.215  1.00  0.640          C  
ATOM  13079  CG2 ILE B 818      23.928   1.830  30.561  1.00  0.640          C  
ATOM  13080  CD1 ILE B 818      24.198   1.501  27.325  1.00  0.640          C  
ATOM  13081  H   ILE B 818      27.457   3.004  28.865  1.00  0.550          H  
ATOM  13082  HA  ILE B 818      25.273   4.309  30.160  1.00  0.550          H  
ATOM  13083  HB  ILE B 818      25.803   1.385  29.577  1.00  0.770          H  
ATOM  13084 1HG1 ILE B 818      23.980   3.419  28.283  1.00  0.770          H  
ATOM  13085 2HG1 ILE B 818      25.569   3.082  27.727  1.00  0.770          H  
ATOM  13086 1HG2 ILE B 818      23.399   0.994  30.112  1.00  0.770          H  
ATOM  13087 2HG2 ILE B 818      24.273   1.531  31.550  1.00  0.770          H  
ATOM  13088 3HG2 ILE B 818      23.250   2.675  30.666  1.00  0.770          H  
ATOM  13089 1HD1 ILE B 818      23.949   1.893  26.341  1.00  0.770          H  
ATOM  13090 2HD1 ILE B 818      24.976   0.745  27.225  1.00  0.770          H  
ATOM  13091 3HD1 ILE B 818      23.320   1.051  27.759  1.00  0.770          H  
ATOM  13092  N   ILE B 819      27.108   2.406  32.148  1.00  0.520          N  
ATOM  13093  CA  ILE B 819      27.451   2.153  33.547  1.00  0.560          C  
ATOM  13094  C   ILE B 819      27.929   3.445  34.228  1.00  0.570          C  
ATOM  13095  O   ILE B 819      27.499   3.769  35.342  1.00  0.600          O  
ATOM  13096  CB  ILE B 819      28.478   1.014  33.637  1.00  0.770          C  
ATOM  13097  CG1 ILE B 819      27.731  -0.295  33.223  1.00  0.770          C  
ATOM  13098  CG2 ILE B 819      29.092   0.925  35.057  1.00  0.770          C  
ATOM  13099  CD1 ILE B 819      28.599  -1.453  32.970  1.00  0.770          C  
ATOM  13100  H   ILE B 819      27.605   1.910  31.401  1.00  0.620          H  
ATOM  13101  HA  ILE B 819      26.565   1.809  34.059  1.00  0.670          H  
ATOM  13102  HB  ILE B 819      29.270   1.184  32.909  1.00  0.920          H  
ATOM  13103 1HG1 ILE B 819      27.040  -0.563  34.004  1.00  0.920          H  
ATOM  13104 2HG1 ILE B 819      27.167  -0.099  32.310  1.00  0.920          H  
ATOM  13105 1HG2 ILE B 819      29.810   0.121  35.103  1.00  0.920          H  
ATOM  13106 2HG2 ILE B 819      29.610   1.854  35.304  1.00  0.920          H  
ATOM  13107 3HG2 ILE B 819      28.303   0.749  35.797  1.00  0.920          H  
ATOM  13108 1HD1 ILE B 819      27.994  -2.311  32.678  1.00  0.920          H  
ATOM  13109 2HD1 ILE B 819      29.280  -1.195  32.174  1.00  0.920          H  
ATOM  13110 3HD1 ILE B 819      29.147  -1.691  33.854  1.00  0.920          H  
ATOM  13111  N   GLU B 820      28.738   4.251  33.546  1.00  0.560          N  
ATOM  13112  CA  GLU B 820      29.229   5.513  34.098  1.00  0.590          C  
ATOM  13113  C   GLU B 820      28.117   6.583  34.226  1.00  0.570          C  
ATOM  13114  O   GLU B 820      28.378   7.710  34.660  1.00  0.590          O  
ATOM  13115  CB  GLU B 820      30.423   6.052  33.286  1.00  0.810          C  
ATOM  13116  CG  GLU B 820      31.734   5.223  33.402  1.00  0.810          C  
ATOM  13117  CD  GLU B 820      32.889   5.810  32.593  1.00  0.810          C  
ATOM  13118  OE1 GLU B 820      32.700   6.828  31.976  1.00  0.810          O  
ATOM  13119  OE2 GLU B 820      33.953   5.223  32.580  1.00  0.810          O  
ATOM  13120  H   GLU B 820      29.071   3.951  32.628  1.00  0.670          H  
ATOM  13121  HA  GLU B 820      29.598   5.308  35.103  1.00  0.710          H  
ATOM  13122 1HB  GLU B 820      30.155   6.053  32.231  1.00  0.980          H  
ATOM  13123 2HB  GLU B 820      30.637   7.079  33.576  1.00  0.980          H  
ATOM  13124 1HG  GLU B 820      32.027   5.171  34.450  1.00  0.980          H  
ATOM  13125 2HG  GLU B 820      31.541   4.204  33.062  1.00  0.980          H  
ATOM  13126  N   ILE B 821      26.888   6.247  33.820  1.00  0.550          N  
ATOM  13127  CA  ILE B 821      25.708   7.061  34.024  1.00  0.540          C  
ATOM  13128  C   ILE B 821      24.933   6.439  35.179  1.00  0.560          C  
ATOM  13129  O   ILE B 821      24.543   7.141  36.118  1.00  0.590          O  
ATOM  13130  CB  ILE B 821      24.826   7.139  32.771  1.00  0.760          C  
ATOM  13131  CG1 ILE B 821      25.601   7.838  31.672  1.00  0.760          C  
ATOM  13132  CG2 ILE B 821      23.532   7.864  33.115  1.00  0.760          C  
ATOM  13133  CD1 ILE B 821      25.015   7.715  30.296  1.00  0.760          C  
ATOM  13134  H   ILE B 821      26.732   5.332  33.400  1.00  0.660          H  
ATOM  13135  HA  ILE B 821      26.009   8.069  34.303  1.00  0.650          H  
ATOM  13136  HB  ILE B 821      24.592   6.140  32.418  1.00  0.910          H  
ATOM  13137 1HG1 ILE B 821      25.677   8.889  31.925  1.00  0.910          H  
ATOM  13138 2HG1 ILE B 821      26.576   7.434  31.659  1.00  0.910          H  
ATOM  13139 1HG2 ILE B 821      22.907   7.923  32.262  1.00  0.910          H  
ATOM  13140 2HG2 ILE B 821      23.000   7.321  33.889  1.00  0.910          H  
ATOM  13141 3HG2 ILE B 821      23.756   8.860  33.469  1.00  0.910          H  
ATOM  13142 1HD1 ILE B 821      25.648   8.250  29.581  1.00  0.910          H  
ATOM  13143 2HD1 ILE B 821      24.967   6.667  30.017  1.00  0.910          H  
ATOM  13144 3HD1 ILE B 821      24.044   8.120  30.275  1.00  0.910          H  
ATOM  13145  N   ALA B 822      24.731   5.113  35.105  1.00  0.560          N  
ATOM  13146  CA  ALA B 822      23.969   4.359  36.087  1.00  0.590          C  
ATOM  13147  C   ALA B 822      24.522   4.527  37.486  1.00  0.610          C  
ATOM  13148  O   ALA B 822      23.779   4.712  38.450  1.00  0.640          O  
ATOM  13149  CB  ALA B 822      24.052   2.882  35.757  1.00  0.810          C  
ATOM  13150  H   ALA B 822      25.090   4.615  34.288  1.00  0.670          H  
ATOM  13151  HA  ALA B 822      22.938   4.709  36.053  1.00  0.710          H  
ATOM  13152 1HB  ALA B 822      23.464   2.306  36.480  1.00  0.980          H  
ATOM  13153 2HB  ALA B 822      23.722   2.686  34.776  1.00  0.980          H  
ATOM  13154 3HB  ALA B 822      25.087   2.595  35.815  1.00  0.980          H  
ATOM  13155  N   LEU B 823      25.844   4.524  37.601  1.00  0.620          N  
ATOM  13156  CA  LEU B 823      26.478   4.646  38.895  1.00  0.650          C  
ATOM  13157  C   LEU B 823      26.139   5.990  39.535  1.00  0.670          C  
ATOM  13158  O   LEU B 823      25.666   6.063  40.671  1.00  0.710          O  
ATOM  13159  CB  LEU B 823      27.999   4.501  38.695  1.00  0.900          C  
ATOM  13160  CG  LEU B 823      28.936   4.647  39.922  1.00  0.900          C  
ATOM  13161  CD1 LEU B 823      28.639   3.550  40.953  1.00  0.900          C  
ATOM  13162  CD2 LEU B 823      30.382   4.549  39.434  1.00  0.900          C  
ATOM  13163  H   LEU B 823      26.417   4.345  36.772  1.00  0.740          H  
ATOM  13164  HA  LEU B 823      26.109   3.838  39.528  1.00  0.780          H  
ATOM  13165 1HB  LEU B 823      28.177   3.504  38.275  1.00  1.080          H  
ATOM  13166 2HB  LEU B 823      28.315   5.230  37.950  1.00  1.080          H  
ATOM  13167  HG  LEU B 823      28.778   5.617  40.399  1.00  1.080          H  
ATOM  13168 1HD1 LEU B 823      29.317   3.661  41.803  1.00  1.080          H  
ATOM  13169 2HD1 LEU B 823      27.613   3.625  41.302  1.00  1.080          H  
ATOM  13170 3HD1 LEU B 823      28.792   2.568  40.496  1.00  1.080          H  
ATOM  13171 1HD2 LEU B 823      31.067   4.653  40.284  1.00  1.080          H  
ATOM  13172 2HD2 LEU B 823      30.544   3.574  38.962  1.00  1.080          H  
ATOM  13173 3HD2 LEU B 823      30.577   5.341  38.711  1.00  1.080          H  
ATOM  13174  N   ASN B 824      26.330   7.055  38.770  1.00  0.630          N  
ATOM  13175  CA  ASN B 824      26.116   8.417  39.234  1.00  0.650          C  
ATOM  13176  C   ASN B 824      24.657   8.728  39.541  1.00  0.680          C  
ATOM  13177  O   ASN B 824      24.360   9.500  40.455  1.00  0.760          O  
ATOM  13178  CB  ASN B 824      26.670   9.376  38.214  1.00  0.900          C  
ATOM  13179  CG  ASN B 824      28.170   9.384  38.219  1.00  0.900          C  
ATOM  13180  OD1 ASN B 824      28.824   9.051  39.217  1.00  0.900          O  
ATOM  13181  ND2 ASN B 824      28.733   9.749  37.108  1.00  0.900          N  
ATOM  13182  H   ASN B 824      26.693   6.894  37.843  1.00  0.760          H  
ATOM  13183  HA  ASN B 824      26.667   8.546  40.165  1.00  0.780          H  
ATOM  13184 1HB  ASN B 824      26.321   9.085  37.217  1.00  1.080          H  
ATOM  13185 2HB  ASN B 824      26.303  10.382  38.413  1.00  1.080          H  
ATOM  13186 1HD2 ASN B 824      29.730   9.771  37.033  1.00  1.080          H  
ATOM  13187 2HD2 ASN B 824      28.163   9.996  36.321  1.00  1.080          H  
ATOM  13188  N   ASN B 825      23.740   8.076  38.832  1.00  0.640          N  
ATOM  13189  CA  ASN B 825      22.319   8.296  39.060  1.00  0.670          C  
ATOM  13190  C   ASN B 825      21.716   7.313  40.062  1.00  0.700          C  
ATOM  13191  O   ASN B 825      20.497   7.293  40.225  1.00  0.740          O  
ATOM  13192  CB  ASN B 825      21.531   8.228  37.765  1.00  0.930          C  
ATOM  13193  CG  ASN B 825      21.776   9.375  36.841  1.00  0.930          C  
ATOM  13194  OD1 ASN B 825      22.060  10.517  37.231  1.00  0.930          O  
ATOM  13195  ND2 ASN B 825      21.651   9.081  35.588  1.00  0.930          N  
ATOM  13196  H   ASN B 825      24.047   7.485  38.050  1.00  0.770          H  
ATOM  13197  HA  ASN B 825      22.195   9.293  39.481  1.00  0.800          H  
ATOM  13198 1HB  ASN B 825      21.799   7.305  37.244  1.00  1.110          H  
ATOM  13199 2HB  ASN B 825      20.466   8.184  37.985  1.00  1.110          H  
ATOM  13200 1HD2 ASN B 825      21.799   9.779  34.888  1.00  1.110          H  
ATOM  13201 2HD2 ASN B 825      21.415   8.145  35.339  1.00  1.110          H  
ATOM  13202  N   LYS B 826      22.558   6.528  40.747  1.00  0.700          N  
ATOM  13203  CA  LYS B 826      22.151   5.543  41.747  1.00  0.730          C  
ATOM  13204  C   LYS B 826      21.263   4.410  41.223  1.00  0.700          C  
ATOM  13205  O   LYS B 826      20.319   3.986  41.899  1.00  0.730          O  
ATOM  13206  CB  LYS B 826      21.436   6.236  42.915  1.00  1.010          C  
ATOM  13207  CG  LYS B 826      22.275   7.292  43.616  1.00  1.010          C  
ATOM  13208  CD  LYS B 826      21.540   7.894  44.803  1.00  1.010          C  
ATOM  13209  CE  LYS B 826      22.373   8.984  45.475  1.00  1.010          C  
ATOM  13210  NZ  LYS B 826      21.652   9.614  46.619  1.00  1.010          N  
ATOM  13211  H   LYS B 826      23.566   6.593  40.567  1.00  0.840          H  
ATOM  13212  HA  LYS B 826      23.063   5.082  42.131  1.00  0.880          H  
ATOM  13213 1HB  LYS B 826      20.511   6.696  42.580  1.00  1.210          H  
ATOM  13214 2HB  LYS B 826      21.168   5.490  43.661  1.00  1.210          H  
ATOM  13215 1HG  LYS B 826      23.207   6.842  43.955  1.00  1.210          H  
ATOM  13216 2HG  LYS B 826      22.516   8.086  42.908  1.00  1.210          H  
ATOM  13217 1HD  LYS B 826      20.598   8.325  44.461  1.00  1.210          H  
ATOM  13218 2HD  LYS B 826      21.321   7.112  45.529  1.00  1.210          H  
ATOM  13219 1HE  LYS B 826      23.302   8.547  45.841  1.00  1.210          H  
ATOM  13220 2HE  LYS B 826      22.611   9.754  44.740  1.00  1.210          H  
ATOM  13221 1HZ  LYS B 826      22.235  10.327  47.035  1.00  1.210          H  
ATOM  13222 2HZ  LYS B 826      20.793  10.033  46.289  1.00  1.210          H  
ATOM  13223 3HZ  LYS B 826      21.437   8.911  47.313  1.00  1.210          H  
ATOM  13224  N   ARG B 827      21.570   3.901  40.029  1.00  0.660          N  
ATOM  13225  CA  ARG B 827      20.848   2.776  39.456  1.00  0.640          C  
ATOM  13226  C   ARG B 827      21.720   1.519  39.459  1.00  0.660          C  
ATOM  13227  O   ARG B 827      22.935   1.590  39.293  1.00  0.690          O  
ATOM  13228  CB  ARG B 827      20.414   3.065  38.012  1.00  0.900          C  
ATOM  13229  CG  ARG B 827      19.045   3.806  37.802  1.00  0.900          C  
ATOM  13230  CD  ARG B 827      19.071   5.235  38.158  1.00  0.900          C  
ATOM  13231  NE  ARG B 827      17.751   5.884  37.974  1.00  0.900          N  
ATOM  13232  CZ  ARG B 827      17.258   6.559  36.882  1.00  0.900          C  
ATOM  13233  NH1 ARG B 827      17.964   6.739  35.786  1.00  0.900          N  
ATOM  13234  NH2 ARG B 827      16.016   7.061  36.974  1.00  0.900          N  
ATOM  13235  H   ARG B 827      22.355   4.291  39.503  1.00  0.790          H  
ATOM  13236  HA  ARG B 827      19.970   2.594  40.057  1.00  0.770          H  
ATOM  13237 1HB  ARG B 827      21.187   3.642  37.513  1.00  1.080          H  
ATOM  13238 2HB  ARG B 827      20.345   2.113  37.509  1.00  1.080          H  
ATOM  13239 1HG  ARG B 827      18.742   3.723  36.761  1.00  1.080          H  
ATOM  13240 2HG  ARG B 827      18.295   3.348  38.414  1.00  1.080          H  
ATOM  13241 1HD  ARG B 827      19.324   5.320  39.208  1.00  1.080          H  
ATOM  13242 2HD  ARG B 827      19.809   5.758  37.565  1.00  1.080          H  
ATOM  13243  HE  ARG B 827      17.117   5.795  38.780  1.00  1.080          H  
ATOM  13244 1HH1 ARG B 827      18.896   6.384  35.707  1.00  1.080          H  
ATOM  13245 2HH1 ARG B 827      17.556   7.302  35.026  1.00  1.080          H  
ATOM  13246 1HH2 ARG B 827      15.495   6.918  37.827  1.00  1.080          H  
ATOM  13247 2HH2 ARG B 827      15.550   7.604  36.209  1.00  1.080          H  
ATOM  13248  N   LYS B 828      21.111   0.357  39.669  1.00  0.670          N  
ATOM  13249  CA  LYS B 828      21.862  -0.901  39.562  1.00  0.690          C  
ATOM  13250  C   LYS B 828      21.815  -1.373  38.134  1.00  0.660          C  
ATOM  13251  O   LYS B 828      20.818  -1.114  37.466  1.00  0.650          O  
ATOM  13252  CB  LYS B 828      21.303  -1.975  40.491  1.00  0.960          C  
ATOM  13253  CG  LYS B 828      21.347  -1.656  41.972  1.00  0.960          C  
ATOM  13254  CD  LYS B 828      22.808  -1.527  42.431  1.00  0.960          C  
ATOM  13255  CE  LYS B 828      22.951  -1.432  43.921  1.00  0.960          C  
ATOM  13256  NZ  LYS B 828      24.383  -1.236  44.303  1.00  0.960          N  
ATOM  13257  H   LYS B 828      20.109   0.367  39.883  1.00  0.800          H  
ATOM  13258  HA  LYS B 828      22.910  -0.721  39.800  1.00  0.830          H  
ATOM  13259 1HB  LYS B 828      20.266  -2.181  40.224  1.00  1.150          H  
ATOM  13260 2HB  LYS B 828      21.865  -2.879  40.339  1.00  1.150          H  
ATOM  13261 1HG  LYS B 828      20.813  -0.721  42.166  1.00  1.150          H  
ATOM  13262 2HG  LYS B 828      20.863  -2.456  42.525  1.00  1.150          H  
ATOM  13263 1HD  LYS B 828      23.398  -2.376  42.069  1.00  1.150          H  
ATOM  13264 2HD  LYS B 828      23.236  -0.615  42.018  1.00  1.150          H  
ATOM  13265 1HE  LYS B 828      22.362  -0.597  44.295  1.00  1.150          H  
ATOM  13266 2HE  LYS B 828      22.590  -2.354  44.375  1.00  1.150          H  
ATOM  13267 1HZ  LYS B 828      24.467  -1.186  45.304  1.00  1.150          H  
ATOM  13268 2HZ  LYS B 828      24.962  -2.035  43.949  1.00  1.150          H  
ATOM  13269 3HZ  LYS B 828      24.735  -0.384  43.892  1.00  1.150          H  
ATOM  13270  N   ILE B 829      22.846  -2.092  37.654  1.00  0.690          N  
ATOM  13271  CA  ILE B 829      22.777  -2.541  36.264  1.00  0.690          C  
ATOM  13272  C   ILE B 829      22.506  -4.031  36.121  1.00  0.670          C  
ATOM  13273  O   ILE B 829      23.307  -4.877  36.519  1.00  0.730          O  
ATOM  13274  CB  ILE B 829      24.092  -2.251  35.507  1.00  0.970          C  
ATOM  13275  CG1 ILE B 829      24.419  -0.768  35.547  1.00  0.970          C  
ATOM  13276  CG2 ILE B 829      24.010  -2.742  34.036  1.00  0.970          C  
ATOM  13277  CD1 ILE B 829      25.465  -0.426  36.599  1.00  0.970          C  
ATOM  13278  H   ILE B 829      23.670  -2.292  38.233  1.00  0.830          H  
ATOM  13279  HA  ILE B 829      21.976  -2.002  35.767  1.00  0.830          H  
ATOM  13280  HB  ILE B 829      24.884  -2.762  36.002  1.00  1.160          H  
ATOM  13281 1HG1 ILE B 829      24.774  -0.452  34.576  1.00  1.160          H  
ATOM  13282 2HG1 ILE B 829      23.512  -0.214  35.785  1.00  1.160          H  
ATOM  13283 1HG2 ILE B 829      24.954  -2.542  33.530  1.00  1.160          H  
ATOM  13284 2HG2 ILE B 829      23.816  -3.809  34.000  1.00  1.160          H  
ATOM  13285 3HG2 ILE B 829      23.207  -2.219  33.522  1.00  1.160          H  
ATOM  13286 1HD1 ILE B 829      25.676   0.626  36.607  1.00  1.160          H  
ATOM  13287 2HD1 ILE B 829      25.125  -0.706  37.590  1.00  1.160          H  
ATOM  13288 3HD1 ILE B 829      26.390  -0.954  36.388  1.00  1.160          H  
ATOM  13289  N   CYS B 830      21.400  -4.337  35.471  1.00  0.660          N  
ATOM  13290  CA  CYS B 830      20.967  -5.697  35.194  1.00  0.670          C  
ATOM  13291  C   CYS B 830      21.437  -6.146  33.824  1.00  0.610          C  
ATOM  13292  O   CYS B 830      21.272  -5.413  32.855  1.00  0.630          O  
ATOM  13293  CB  CYS B 830      19.461  -5.772  35.254  1.00  0.930          C  
ATOM  13294  SG  CYS B 830      18.794  -7.320  34.817  1.00  0.930          S  
ATOM  13295  H   CYS B 830      20.793  -3.559  35.195  1.00  0.790          H  
ATOM  13296  HA  CYS B 830      21.387  -6.358  35.945  1.00  0.800          H  
ATOM  13297 1HB  CYS B 830      19.156  -5.554  36.248  1.00  1.120          H  
ATOM  13298 2HB  CYS B 830      19.042  -5.032  34.621  1.00  1.120          H  
ATOM  13299  HG  CYS B 830      19.337  -7.988  35.836  1.00  1.120          H  
ATOM  13300  N   LEU B 831      22.065  -7.315  33.718  1.00  0.630          N  
ATOM  13301  CA  LEU B 831      22.514  -7.752  32.389  1.00  0.630          C  
ATOM  13302  C   LEU B 831      21.588  -8.821  31.797  1.00  0.650          C  
ATOM  13303  O   LEU B 831      21.454  -9.910  32.365  1.00  0.680          O  
ATOM  13304  CB  LEU B 831      23.935  -8.342  32.454  1.00  0.880          C  
ATOM  13305  CG  LEU B 831      25.033  -7.481  33.137  1.00  0.880          C  
ATOM  13306  CD1 LEU B 831      26.351  -8.226  33.072  1.00  0.880          C  
ATOM  13307  CD2 LEU B 831      25.173  -6.157  32.479  1.00  0.880          C  
ATOM  13308  H   LEU B 831      22.218  -7.887  34.543  1.00  0.760          H  
ATOM  13309  HA  LEU B 831      22.502  -6.900  31.708  1.00  0.760          H  
ATOM  13310 1HB  LEU B 831      23.888  -9.292  32.987  1.00  1.060          H  
ATOM  13311 2HB  LEU B 831      24.263  -8.546  31.431  1.00  1.060          H  
ATOM  13312  HG  LEU B 831      24.763  -7.340  34.178  1.00  1.060          H  
ATOM  13313 1HD1 LEU B 831      27.125  -7.653  33.566  1.00  1.060          H  
ATOM  13314 2HD1 LEU B 831      26.258  -9.203  33.563  1.00  1.060          H  
ATOM  13315 3HD1 LEU B 831      26.624  -8.365  32.036  1.00  1.060          H  
ATOM  13316 1HD2 LEU B 831      25.949  -5.577  32.979  1.00  1.060          H  
ATOM  13317 2HD2 LEU B 831      25.447  -6.324  31.449  1.00  1.060          H  
ATOM  13318 3HD2 LEU B 831      24.237  -5.615  32.528  1.00  1.060          H  
ATOM  13319  N   LEU B 832      20.953  -8.519  30.656  1.00  0.650          N  
ATOM  13320  CA  LEU B 832      20.054  -9.496  30.032  1.00  0.660          C  
ATOM  13321  C   LEU B 832      20.531  -9.946  28.651  1.00  0.660          C  
ATOM  13322  O   LEU B 832      20.675  -9.148  27.713  1.00  0.680          O  
ATOM  13323  CB  LEU B 832      18.641  -8.954  29.877  1.00  0.920          C  
ATOM  13324  CG  LEU B 832      17.941  -8.445  31.109  1.00  0.920          C  
ATOM  13325  CD1 LEU B 832      16.631  -7.882  30.685  1.00  0.920          C  
ATOM  13326  CD2 LEU B 832      17.734  -9.532  32.120  1.00  0.920          C  
ATOM  13327  H   LEU B 832      21.092  -7.585  30.258  1.00  0.780          H  
ATOM  13328  HA  LEU B 832      20.022 -10.382  30.660  1.00  0.790          H  
ATOM  13329 1HB  LEU B 832      18.676  -8.170  29.192  1.00  1.100          H  
ATOM  13330 2HB  LEU B 832      18.024  -9.744  29.451  1.00  1.100          H  
ATOM  13331  HG  LEU B 832      18.534  -7.647  31.554  1.00  1.100          H  
ATOM  13332 1HD1 LEU B 832      16.127  -7.481  31.546  1.00  1.100          H  
ATOM  13333 2HD1 LEU B 832      16.808  -7.092  29.964  1.00  1.100          H  
ATOM  13334 3HD1 LEU B 832      16.019  -8.655  30.230  1.00  1.100          H  
ATOM  13335 1HD2 LEU B 832      17.223  -9.103  32.953  1.00  1.100          H  
ATOM  13336 2HD2 LEU B 832      17.134 -10.331  31.695  1.00  1.100          H  
ATOM  13337 3HD2 LEU B 832      18.691  -9.934  32.452  1.00  1.100          H  
ATOM  13338  N   GLY B 833      20.688 -11.259  28.527  1.00  0.660          N  
ATOM  13339  CA  GLY B 833      21.170 -11.916  27.318  1.00  0.650          C  
ATOM  13340  C   GLY B 833      22.553 -12.480  27.595  1.00  0.610          C  
ATOM  13341  O   GLY B 833      23.430 -11.780  28.111  1.00  0.570          O  
ATOM  13342  H   GLY B 833      20.506 -11.825  29.347  1.00  0.790          H  
ATOM  13343 1HA  GLY B 833      20.487 -12.716  27.033  1.00  0.780          H  
ATOM  13344 2HA  GLY B 833      21.209 -11.202  26.494  1.00  0.780          H  
ATOM  13345  N   LYS B 834      22.777 -13.742  27.218  1.00  0.630          N  
ATOM  13346  CA  LYS B 834      24.066 -14.377  27.482  1.00  0.600          C  
ATOM  13347  C   LYS B 834      25.230 -13.567  26.952  1.00  0.560          C  
ATOM  13348  O   LYS B 834      26.264 -13.469  27.612  1.00  0.540          O  
ATOM  13349  CB  LYS B 834      24.138 -15.774  26.870  1.00  0.850          C  
ATOM  13350  CG  LYS B 834      25.456 -16.505  27.167  1.00  0.850          C  
ATOM  13351  CD  LYS B 834      25.481 -17.904  26.580  1.00  0.850          C  
ATOM  13352  CE  LYS B 834      26.801 -18.602  26.901  1.00  0.850          C  
ATOM  13353  NZ  LYS B 834      26.878 -19.958  26.300  1.00  0.850          N  
ATOM  13354  H   LYS B 834      22.038 -14.273  26.779  1.00  0.760          H  
ATOM  13355  HA  LYS B 834      24.190 -14.465  28.562  1.00  0.720          H  
ATOM  13356 1HB  LYS B 834      23.318 -16.383  27.251  1.00  1.020          H  
ATOM  13357 2HB  LYS B 834      24.027 -15.707  25.788  1.00  1.020          H  
ATOM  13358 1HG  LYS B 834      26.292 -15.951  26.736  1.00  1.020          H  
ATOM  13359 2HG  LYS B 834      25.605 -16.560  28.246  1.00  1.020          H  
ATOM  13360 1HD  LYS B 834      24.655 -18.489  26.987  1.00  1.020          H  
ATOM  13361 2HD  LYS B 834      25.366 -17.844  25.497  1.00  1.020          H  
ATOM  13362 1HE  LYS B 834      27.633 -18.001  26.527  1.00  1.020          H  
ATOM  13363 2HE  LYS B 834      26.889 -18.693  27.982  1.00  1.020          H  
ATOM  13364 1HZ  LYS B 834      27.758 -20.384  26.553  1.00  1.020          H  
ATOM  13365 2HZ  LYS B 834      26.120 -20.528  26.645  1.00  1.020          H  
ATOM  13366 3HZ  LYS B 834      26.818 -19.885  25.291  1.00  1.020          H  
ATOM  13367  N   SER B 835      25.089 -13.017  25.744  1.00  0.570          N  
ATOM  13368  CA  SER B 835      26.177 -12.264  25.153  1.00  0.550          C  
ATOM  13369  C   SER B 835      26.508 -10.991  25.917  1.00  0.510          C  
ATOM  13370  O   SER B 835      27.668 -10.559  25.907  1.00  0.500          O  
ATOM  13371  CB  SER B 835      25.844 -11.915  23.716  1.00  0.780          C  
ATOM  13372  OG  SER B 835      24.751 -11.040  23.647  1.00  0.780          O  
ATOM  13373  H   SER B 835      24.220 -13.115  25.242  1.00  0.680          H  
ATOM  13374  HA  SER B 835      27.063 -12.899  25.155  1.00  0.660          H  
ATOM  13375 1HB  SER B 835      26.711 -11.454  23.248  1.00  0.930          H  
ATOM  13376 2HB  SER B 835      25.618 -12.826  23.164  1.00  0.930          H  
ATOM  13377  HG  SER B 835      24.677 -10.786  22.720  1.00  0.930          H  
ATOM  13378  N   MET B 836      25.525 -10.409  26.624  1.00  0.520          N  
ATOM  13379  CA  MET B 836      25.751  -9.188  27.371  1.00  0.510          C  
ATOM  13380  C   MET B 836      26.541  -9.559  28.605  1.00  0.500          C  
ATOM  13381  O   MET B 836      27.512  -8.894  28.967  1.00  0.510          O  
ATOM  13382  CB  MET B 836      24.409  -8.524  27.724  1.00  0.720          C  
ATOM  13383  CG  MET B 836      24.515  -7.146  28.333  1.00  0.720          C  
ATOM  13384  SD  MET B 836      25.322  -5.978  27.220  1.00  0.720          S  
ATOM  13385  CE  MET B 836      24.088  -5.551  25.974  1.00  0.720          C  
ATOM  13386  H   MET B 836      24.595 -10.816  26.658  1.00  0.620          H  
ATOM  13387  HA  MET B 836      26.353  -8.503  26.781  1.00  0.610          H  
ATOM  13388 1HB  MET B 836      23.788  -8.463  26.840  1.00  0.860          H  
ATOM  13389 2HB  MET B 836      23.872  -9.157  28.440  1.00  0.860          H  
ATOM  13390 1HG  MET B 836      23.517  -6.774  28.574  1.00  0.860          H  
ATOM  13391 2HG  MET B 836      25.091  -7.196  29.255  1.00  0.860          H  
ATOM  13392 1HE  MET B 836      24.516  -4.839  25.264  1.00  0.860          H  
ATOM  13393 2HE  MET B 836      23.772  -6.441  25.436  1.00  0.860          H  
ATOM  13394 3HE  MET B 836      23.228  -5.095  26.452  1.00  0.860          H  
ATOM  13395  N   ASP B 837      26.173 -10.688  29.212  1.00  0.520          N  
ATOM  13396  CA  ASP B 837      26.852 -11.148  30.415  1.00  0.560          C  
ATOM  13397  C   ASP B 837      28.307 -11.477  30.096  1.00  0.530          C  
ATOM  13398  O   ASP B 837      29.229 -11.065  30.810  1.00  0.540          O  
ATOM  13399  CB  ASP B 837      26.136 -12.378  30.988  1.00  0.770          C  
ATOM  13400  CG  ASP B 837      26.630 -12.796  32.377  1.00  0.770          C  
ATOM  13401  OD1 ASP B 837      26.441 -12.037  33.293  1.00  0.770          O  
ATOM  13402  OD2 ASP B 837      27.178 -13.868  32.511  1.00  0.770          O  
ATOM  13403  H   ASP B 837      25.349 -11.187  28.859  1.00  0.620          H  
ATOM  13404  HA  ASP B 837      26.833 -10.361  31.154  1.00  0.670          H  
ATOM  13405 1HB  ASP B 837      25.065 -12.176  31.039  1.00  0.920          H  
ATOM  13406 2HB  ASP B 837      26.271 -13.220  30.304  1.00  0.920          H  
ATOM  13407  N   VAL B 838      28.527 -12.181  28.984  1.00  0.510          N  
ATOM  13408  CA  VAL B 838      29.872 -12.561  28.607  1.00  0.500          C  
ATOM  13409  C   VAL B 838      30.764 -11.386  28.270  1.00  0.470          C  
ATOM  13410  O   VAL B 838      31.882 -11.310  28.782  1.00  0.480          O  
ATOM  13411  CB  VAL B 838      29.844 -13.531  27.408  1.00  0.700          C  
ATOM  13412  CG1 VAL B 838      31.261 -13.760  26.857  1.00  0.700          C  
ATOM  13413  CG2 VAL B 838      29.254 -14.871  27.866  1.00  0.700          C  
ATOM  13414  H   VAL B 838      27.727 -12.499  28.430  1.00  0.610          H  
ATOM  13415  HA  VAL B 838      30.313 -13.088  29.452  1.00  0.600          H  
ATOM  13416  HB  VAL B 838      29.231 -13.105  26.614  1.00  0.840          H  
ATOM  13417 1HG1 VAL B 838      31.194 -14.447  26.020  1.00  0.840          H  
ATOM  13418 2HG1 VAL B 838      31.700 -12.826  26.508  1.00  0.840          H  
ATOM  13419 3HG1 VAL B 838      31.895 -14.184  27.634  1.00  0.840          H  
ATOM  13420 1HG2 VAL B 838      29.218 -15.564  27.025  1.00  0.840          H  
ATOM  13421 2HG2 VAL B 838      29.874 -15.286  28.655  1.00  0.840          H  
ATOM  13422 3HG2 VAL B 838      28.253 -14.720  28.248  1.00  0.840          H  
ATOM  13423  N   ASN B 839      30.306 -10.468  27.425  1.00  0.450          N  
ATOM  13424  CA  ASN B 839      31.188  -9.380  27.060  1.00  0.450          C  
ATOM  13425  C   ASN B 839      31.448  -8.415  28.212  1.00  0.450          C  
ATOM  13426  O   ASN B 839      32.572  -7.903  28.338  1.00  0.460          O  
ATOM  13427  CB  ASN B 839      30.679  -8.737  25.803  1.00  0.630          C  
ATOM  13428  CG  ASN B 839      30.947  -9.665  24.622  1.00  0.630          C  
ATOM  13429  OD1 ASN B 839      31.880 -10.481  24.646  1.00  0.630          O  
ATOM  13430  ND2 ASN B 839      30.139  -9.581  23.617  1.00  0.630          N  
ATOM  13431  H   ASN B 839      29.370 -10.540  27.009  1.00  0.540          H  
ATOM  13432  HA  ASN B 839      32.157  -9.813  26.816  1.00  0.540          H  
ATOM  13433 1HB  ASN B 839      29.604  -8.557  25.889  1.00  0.760          H  
ATOM  13434 2HB  ASN B 839      31.170  -7.776  25.637  1.00  0.760          H  
ATOM  13435 1HD2 ASN B 839      30.263 -10.177  22.822  1.00  0.760          H  
ATOM  13436 2HD2 ASN B 839      29.376  -8.935  23.646  1.00  0.760          H  
ATOM  13437  N   VAL B 840      30.466  -8.214  29.107  1.00  0.450          N  
ATOM  13438  CA  VAL B 840      30.727  -7.367  30.255  1.00  0.460          C  
ATOM  13439  C   VAL B 840      31.766  -8.047  31.137  1.00  0.480          C  
ATOM  13440  O   VAL B 840      32.726  -7.397  31.560  1.00  0.480          O  
ATOM  13441  CB  VAL B 840      29.441  -7.033  31.045  1.00  0.640          C  
ATOM  13442  CG1 VAL B 840      29.784  -6.303  32.388  1.00  0.640          C  
ATOM  13443  CG2 VAL B 840      28.577  -6.114  30.184  1.00  0.640          C  
ATOM  13444  H   VAL B 840      29.533  -8.622  28.981  1.00  0.540          H  
ATOM  13445  HA  VAL B 840      31.141  -6.424  29.899  1.00  0.550          H  
ATOM  13446  HB  VAL B 840      28.903  -7.957  31.274  1.00  0.770          H  
ATOM  13447 1HG1 VAL B 840      28.866  -6.063  32.920  1.00  0.770          H  
ATOM  13448 2HG1 VAL B 840      30.402  -6.943  33.016  1.00  0.770          H  
ATOM  13449 3HG1 VAL B 840      30.321  -5.391  32.178  1.00  0.770          H  
ATOM  13450 1HG2 VAL B 840      27.666  -5.859  30.710  1.00  0.770          H  
ATOM  13451 2HG2 VAL B 840      29.138  -5.225  29.981  1.00  0.770          H  
ATOM  13452 3HG2 VAL B 840      28.327  -6.600  29.245  1.00  0.770          H  
ATOM  13453  N   ASN B 841      31.606  -9.353  31.405  1.00  0.490          N  
ATOM  13454  CA  ASN B 841      32.562 -10.042  32.255  1.00  0.530          C  
ATOM  13455  C   ASN B 841      33.971 -10.024  31.671  1.00  0.530          C  
ATOM  13456  O   ASN B 841      34.939  -9.885  32.427  1.00  0.560          O  
ATOM  13457  CB  ASN B 841      32.093 -11.448  32.542  1.00  0.730          C  
ATOM  13458  CG  ASN B 841      30.930 -11.458  33.513  1.00  0.730          C  
ATOM  13459  OD1 ASN B 841      30.686 -10.470  34.227  1.00  0.730          O  
ATOM  13460  ND2 ASN B 841      30.216 -12.549  33.560  1.00  0.730          N  
ATOM  13461  H   ASN B 841      30.796  -9.870  31.044  1.00  0.590          H  
ATOM  13462  HA  ASN B 841      32.611  -9.509  33.201  1.00  0.640          H  
ATOM  13463 1HB  ASN B 841      31.777 -11.922  31.608  1.00  0.870          H  
ATOM  13464 2HB  ASN B 841      32.913 -12.035  32.953  1.00  0.870          H  
ATOM  13465 1HD2 ASN B 841      29.433 -12.612  34.187  1.00  0.870          H  
ATOM  13466 2HD2 ASN B 841      30.431 -13.321  32.967  1.00  0.870          H  
ATOM  13467  N   ILE B 842      34.106 -10.106  30.341  1.00  0.520          N  
ATOM  13468  CA  ILE B 842      35.433 -10.016  29.750  1.00  0.550          C  
ATOM  13469  C   ILE B 842      36.045  -8.650  29.999  1.00  0.570          C  
ATOM  13470  O   ILE B 842      37.183  -8.560  30.462  1.00  0.600          O  
ATOM  13471  CB  ILE B 842      35.446 -10.340  28.241  1.00  0.760          C  
ATOM  13472  CG1 ILE B 842      35.140 -11.875  28.058  1.00  0.760          C  
ATOM  13473  CG2 ILE B 842      36.784  -9.871  27.597  1.00  0.760          C  
ATOM  13474  CD1 ILE B 842      34.854 -12.330  26.629  1.00  0.760          C  
ATOM  13475  H   ILE B 842      33.280 -10.285  29.758  1.00  0.620          H  
ATOM  13476  HA  ILE B 842      36.065 -10.754  30.238  1.00  0.660          H  
ATOM  13477  HB  ILE B 842      34.621  -9.811  27.757  1.00  0.910          H  
ATOM  13478 1HG1 ILE B 842      35.984 -12.451  28.433  1.00  0.910          H  
ATOM  13479 2HG1 ILE B 842      34.267 -12.114  28.660  1.00  0.910          H  
ATOM  13480 1HG2 ILE B 842      36.778 -10.095  26.543  1.00  0.910          H  
ATOM  13481 2HG2 ILE B 842      36.921  -8.799  27.715  1.00  0.910          H  
ATOM  13482 3HG2 ILE B 842      37.601 -10.378  28.078  1.00  0.910          H  
ATOM  13483 1HD1 ILE B 842      34.640 -13.396  26.625  1.00  0.910          H  
ATOM  13484 2HD1 ILE B 842      33.992 -11.786  26.231  1.00  0.910          H  
ATOM  13485 3HD1 ILE B 842      35.718 -12.151  26.016  1.00  0.910          H  
ATOM  13486  N   SER B 843      35.290  -7.578  29.748  1.00  0.550          N  
ATOM  13487  CA  SER B 843      35.837  -6.242  29.944  1.00  0.570          C  
ATOM  13488  C   SER B 843      36.206  -5.999  31.417  1.00  0.580          C  
ATOM  13489  O   SER B 843      37.109  -5.203  31.730  1.00  0.660          O  
ATOM  13490  CB  SER B 843      34.817  -5.228  29.554  1.00  0.790          C  
ATOM  13491  OG  SER B 843      33.821  -5.186  30.527  1.00  0.790          O  
ATOM  13492  H   SER B 843      34.343  -7.700  29.371  1.00  0.660          H  
ATOM  13493  HA  SER B 843      36.727  -6.136  29.326  1.00  0.680          H  
ATOM  13494 1HB  SER B 843      35.288  -4.255  29.438  1.00  0.950          H  
ATOM  13495 2HB  SER B 843      34.378  -5.502  28.601  1.00  0.950          H  
ATOM  13496  HG  SER B 843      33.352  -6.039  30.493  1.00  0.950          H  
ATOM  13497  N   ARG B 844      35.572  -6.730  32.346  1.00  0.530          N  
ATOM  13498  CA  ARG B 844      35.964  -6.606  33.739  1.00  0.550          C  
ATOM  13499  C   ARG B 844      37.286  -7.342  33.978  1.00  0.560          C  
ATOM  13500  O   ARG B 844      38.222  -6.776  34.541  1.00  0.580          O  
ATOM  13501  CB  ARG B 844      34.898  -7.175  34.654  1.00  0.760          C  
ATOM  13502  CG  ARG B 844      33.646  -6.375  34.676  1.00  0.760          C  
ATOM  13503  CD  ARG B 844      32.568  -7.007  35.464  1.00  0.760          C  
ATOM  13504  NE  ARG B 844      32.817  -6.936  36.891  1.00  0.760          N  
ATOM  13505  CZ  ARG B 844      32.111  -7.596  37.827  1.00  0.760          C  
ATOM  13506  NH1 ARG B 844      31.116  -8.386  37.474  1.00  0.760          N  
ATOM  13507  NH2 ARG B 844      32.420  -7.445  39.104  1.00  0.760          N  
ATOM  13508  H   ARG B 844      34.762  -7.302  32.078  1.00  0.640          H  
ATOM  13509  HA  ARG B 844      36.098  -5.551  33.972  1.00  0.660          H  
ATOM  13510 1HB  ARG B 844      34.640  -8.177  34.329  1.00  0.910          H  
ATOM  13511 2HB  ARG B 844      35.281  -7.246  35.669  1.00  0.910          H  
ATOM  13512 1HG  ARG B 844      33.882  -5.417  35.138  1.00  0.910          H  
ATOM  13513 2HG  ARG B 844      33.294  -6.204  33.662  1.00  0.910          H  
ATOM  13514 1HD  ARG B 844      31.624  -6.526  35.253  1.00  0.910          H  
ATOM  13515 2HD  ARG B 844      32.502  -8.055  35.177  1.00  0.910          H  
ATOM  13516  HE  ARG B 844      33.569  -6.337  37.209  1.00  0.910          H  
ATOM  13517 1HH1 ARG B 844      30.878  -8.501  36.496  1.00  0.910          H  
ATOM  13518 2HH1 ARG B 844      30.587  -8.882  38.177  1.00  0.910          H  
ATOM  13519 1HH2 ARG B 844      33.181  -6.830  39.372  1.00  0.910          H  
ATOM  13520 2HH2 ARG B 844      31.899  -7.934  39.815  1.00  0.910          H  
ATOM  13521  N   LYS B 845      37.407  -8.578  33.473  1.00  0.560          N  
ATOM  13522  CA  LYS B 845      38.626  -9.379  33.657  1.00  0.580          C  
ATOM  13523  C   LYS B 845      39.854  -8.701  33.054  1.00  0.590          C  
ATOM  13524  O   LYS B 845      40.950  -8.749  33.616  1.00  0.630          O  
ATOM  13525  CB  LYS B 845      38.443 -10.778  33.068  1.00  0.800          C  
ATOM  13526  CG  LYS B 845      37.494 -11.668  33.872  1.00  0.800          C  
ATOM  13527  CD  LYS B 845      37.316 -13.034  33.226  1.00  0.800          C  
ATOM  13528  CE  LYS B 845      36.370 -13.911  34.042  1.00  0.800          C  
ATOM  13529  NZ  LYS B 845      36.172 -15.250  33.419  1.00  0.800          N  
ATOM  13530  H   LYS B 845      36.600  -8.989  32.991  1.00  0.670          H  
ATOM  13531  HA  LYS B 845      38.803  -9.484  34.726  1.00  0.700          H  
ATOM  13532 1HB  LYS B 845      38.038 -10.688  32.056  1.00  0.960          H  
ATOM  13533 2HB  LYS B 845      39.409 -11.273  32.993  1.00  0.960          H  
ATOM  13534 1HG  LYS B 845      37.897 -11.801  34.876  1.00  0.960          H  
ATOM  13535 2HG  LYS B 845      36.527 -11.181  33.955  1.00  0.960          H  
ATOM  13536 1HD  LYS B 845      36.896 -12.903  32.226  1.00  0.960          H  
ATOM  13537 2HD  LYS B 845      38.280 -13.532  33.137  1.00  0.960          H  
ATOM  13538 1HE  LYS B 845      36.780 -14.042  35.042  1.00  0.960          H  
ATOM  13539 2HE  LYS B 845      35.403 -13.411  34.119  1.00  0.960          H  
ATOM  13540 1HZ  LYS B 845      35.540 -15.797  33.988  1.00  0.960          H  
ATOM  13541 2HZ  LYS B 845      35.780 -15.137  32.497  1.00  0.960          H  
ATOM  13542 3HZ  LYS B 845      37.059 -15.727  33.352  1.00  0.960          H  
ATOM  13543  N   ILE B 846      39.649  -8.045  31.919  1.00  0.590          N  
ATOM  13544  CA  ILE B 846      40.667  -7.301  31.190  1.00  0.620          C  
ATOM  13545  C   ILE B 846      41.073  -5.996  31.901  1.00  0.630          C  
ATOM  13546  O   ILE B 846      42.079  -5.384  31.531  1.00  0.660          O  
ATOM  13547  CB  ILE B 846      40.186  -7.068  29.720  1.00  0.860          C  
ATOM  13548  CG1 ILE B 846      40.073  -8.470  28.946  1.00  0.860          C  
ATOM  13549  CG2 ILE B 846      41.076  -6.084  28.943  1.00  0.860          C  
ATOM  13550  CD1 ILE B 846      41.363  -9.265  28.751  1.00  0.860          C  
ATOM  13551  H   ILE B 846      38.708  -8.092  31.518  1.00  0.710          H  
ATOM  13552  HA  ILE B 846      41.561  -7.910  31.155  1.00  0.740          H  
ATOM  13553  HB  ILE B 846      39.176  -6.661  29.752  1.00  1.030          H  
ATOM  13554 1HG1 ILE B 846      39.390  -9.104  29.503  1.00  1.030          H  
ATOM  13555 2HG1 ILE B 846      39.661  -8.303  27.979  1.00  1.030          H  
ATOM  13556 1HG2 ILE B 846      40.686  -5.957  27.939  1.00  1.030          H  
ATOM  13557 2HG2 ILE B 846      41.093  -5.115  29.422  1.00  1.030          H  
ATOM  13558 3HG2 ILE B 846      42.078  -6.477  28.896  1.00  1.030          H  
ATOM  13559 1HD1 ILE B 846      41.131 -10.185  28.223  1.00  1.030          H  
ATOM  13560 2HD1 ILE B 846      42.074  -8.689  28.161  1.00  1.030          H  
ATOM  13561 3HD1 ILE B 846      41.809  -9.516  29.704  1.00  1.030          H  
ATOM  13562  N   GLY B 847      40.281  -5.543  32.887  1.00  0.670          N  
ATOM  13563  CA  GLY B 847      40.547  -4.300  33.594  1.00  0.670          C  
ATOM  13564  C   GLY B 847      40.182  -3.078  32.761  1.00  0.670          C  
ATOM  13565  O   GLY B 847      40.803  -2.022  32.900  1.00  0.700          O  
ATOM  13566  H   GLY B 847      39.500  -6.107  33.218  1.00  0.800          H  
ATOM  13567 1HA  GLY B 847      39.971  -4.297  34.520  1.00  0.800          H  
ATOM  13568 2HA  GLY B 847      41.599  -4.260  33.869  1.00  0.800          H  
ATOM  13569  N   LEU B 848      39.210  -3.227  31.863  1.00  0.680          N  
ATOM  13570  CA  LEU B 848      38.820  -2.154  30.971  1.00  0.690          C  
ATOM  13571  C   LEU B 848      37.550  -1.392  31.365  1.00  0.640          C  
ATOM  13572  O   LEU B 848      37.495  -0.168  31.224  1.00  0.740          O  
ATOM  13573  CB  LEU B 848      38.643  -2.757  29.579  1.00  0.960          C  
ATOM  13574  CG  LEU B 848      38.216  -1.831  28.446  1.00  0.960          C  
ATOM  13575  CD1 LEU B 848      39.251  -0.742  28.198  1.00  0.960          C  
ATOM  13576  CD2 LEU B 848      38.054  -2.658  27.240  1.00  0.960          C  
ATOM  13577  H   LEU B 848      38.693  -4.106  31.807  1.00  0.820          H  
ATOM  13578  HA  LEU B 848      39.641  -1.442  30.950  1.00  0.830          H  
ATOM  13579 1HB  LEU B 848      39.589  -3.204  29.292  1.00  1.150          H  
ATOM  13580 2HB  LEU B 848      37.905  -3.558  29.654  1.00  1.150          H  
ATOM  13581  HG  LEU B 848      37.267  -1.353  28.693  1.00  1.150          H  
ATOM  13582 1HD1 LEU B 848      38.917  -0.114  27.371  1.00  1.150          H  
ATOM  13583 2HD1 LEU B 848      39.369  -0.123  29.086  1.00  1.150          H  
ATOM  13584 3HD1 LEU B 848      40.209  -1.198  27.941  1.00  1.150          H  
ATOM  13585 1HD2 LEU B 848      37.745  -2.036  26.445  1.00  1.150          H  
ATOM  13586 2HD2 LEU B 848      39.005  -3.129  26.988  1.00  1.150          H  
ATOM  13587 3HD2 LEU B 848      37.307  -3.414  27.426  1.00  1.150          H  
ATOM  13588  N   MET B 849      36.510  -2.105  31.797  1.00  0.640          N  
ATOM  13589  CA  MET B 849      35.232  -1.440  32.089  1.00  0.680          C  
ATOM  13590  C   MET B 849      35.188  -0.950  33.554  1.00  0.830          C  
ATOM  13591  O   MET B 849      35.660  -1.626  34.474  1.00  0.910          O  
ATOM  13592  CB  MET B 849      34.073  -2.357  31.703  1.00  0.940          C  
ATOM  13593  CG  MET B 849      32.684  -1.751  31.754  1.00  0.940          C  
ATOM  13594  SD  MET B 849      31.377  -2.895  31.184  1.00  0.940          S  
ATOM  13595  CE  MET B 849      31.583  -3.057  29.431  1.00  0.940          C  
ATOM  13596  H   MET B 849      36.631  -3.115  31.903  1.00  0.770          H  
ATOM  13597  HA  MET B 849      35.155  -0.559  31.450  1.00  0.820          H  
ATOM  13598 1HB  MET B 849      34.217  -2.668  30.690  1.00  1.120          H  
ATOM  13599 2HB  MET B 849      34.084  -3.250  32.334  1.00  1.120          H  
ATOM  13600 1HG  MET B 849      32.448  -1.419  32.749  1.00  1.120          H  
ATOM  13601 2HG  MET B 849      32.672  -0.889  31.108  1.00  1.120          H  
ATOM  13602 1HE  MET B 849      30.823  -3.718  29.030  1.00  1.120          H  
ATOM  13603 2HE  MET B 849      31.507  -2.077  28.955  1.00  1.120          H  
ATOM  13604 3HE  MET B 849      32.536  -3.482  29.229  1.00  1.120          H  
ATOM  13605  N   ALA B 850      34.622   0.247  33.769  1.00  0.930          N  
ATOM  13606  CA  ALA B 850      34.561   0.930  35.069  1.00  1.210          C  
ATOM  13607  C   ALA B 850      33.484   0.445  36.036  1.00  0.920          C  
ATOM  13608  O   ALA B 850      32.589   1.210  36.414  1.00  0.940          O  
ATOM  13609  CB  ALA B 850      34.335   2.409  34.817  1.00  1.580          C  
ATOM  13610  H   ALA B 850      34.229   0.744  32.971  1.00  1.120          H  
ATOM  13611  HA  ALA B 850      35.530   0.787  35.559  1.00  1.450          H  
ATOM  13612 1HB  ALA B 850      34.339   2.952  35.757  1.00  1.900          H  
ATOM  13613 2HB  ALA B 850      35.128   2.789  34.172  1.00  1.900          H  
ATOM  13614 3HB  ALA B 850      33.371   2.552  34.319  1.00  1.900          H  
ATOM  13615  N   ILE B 851      33.602  -0.794  36.479  1.00  0.890          N  
ATOM  13616  CA  ILE B 851      32.614  -1.381  37.397  1.00  0.810          C  
ATOM  13617  C   ILE B 851      33.017  -1.510  38.869  1.00  0.830          C  
ATOM  13618  O   ILE B 851      33.954  -2.233  39.212  1.00  0.910          O  
ATOM  13619  CB  ILE B 851      32.185  -2.753  36.856  1.00  1.170          C  
ATOM  13620  CG1 ILE B 851      31.480  -2.512  35.520  1.00  1.170          C  
ATOM  13621  CG2 ILE B 851      31.311  -3.509  37.851  1.00  1.170          C  
ATOM  13622  CD1 ILE B 851      31.227  -3.701  34.693  1.00  1.170          C  
ATOM  13623  H   ILE B 851      34.391  -1.334  36.096  1.00  1.070          H  
ATOM  13624  HA  ILE B 851      31.734  -0.741  37.372  1.00  0.970          H  
ATOM  13625  HB  ILE B 851      33.070  -3.346  36.652  1.00  1.400          H  
ATOM  13626 1HG1 ILE B 851      30.523  -2.059  35.746  1.00  1.400          H  
ATOM  13627 2HG1 ILE B 851      32.054  -1.820  34.932  1.00  1.400          H  
ATOM  13628 1HG2 ILE B 851      31.038  -4.465  37.435  1.00  1.400          H  
ATOM  13629 2HG2 ILE B 851      31.836  -3.686  38.790  1.00  1.400          H  
ATOM  13630 3HG2 ILE B 851      30.422  -2.927  38.043  1.00  1.400          H  
ATOM  13631 1HD1 ILE B 851      30.709  -3.406  33.816  1.00  1.400          H  
ATOM  13632 2HD1 ILE B 851      32.159  -4.133  34.415  1.00  1.400          H  
ATOM  13633 3HD1 ILE B 851      30.624  -4.421  35.213  1.00  1.400          H  
ATOM  13634  N   ASP B 852      32.239  -0.851  39.741  1.00  0.820          N  
ATOM  13635  CA  ASP B 852      32.468  -0.877  41.187  1.00  0.850          C  
ATOM  13636  C   ASP B 852      31.834  -2.083  41.889  1.00  1.410          C  
ATOM  13637  O   ASP B 852      31.163  -2.926  41.261  1.00  1.980          O  
ATOM  13638  CB  ASP B 852      31.919   0.401  41.841  1.00  1.180          C  
ATOM  13639  CG  ASP B 852      32.730   1.661  41.562  1.00  1.180          C  
ATOM  13640  OD1 ASP B 852      33.873   1.574  41.189  1.00  1.180          O  
ATOM  13641  OD2 ASP B 852      32.195   2.712  41.783  1.00  1.180          O  
ATOM  13642  H   ASP B 852      31.502  -0.265  39.365  1.00  0.980          H  
ATOM  13643  HA  ASP B 852      33.545  -0.920  41.354  1.00  1.020          H  
ATOM  13644 1HB  ASP B 852      30.899   0.574  41.485  1.00  1.410          H  
ATOM  13645 2HB  ASP B 852      31.852   0.269  42.916  1.00  1.410          H  
ATOM  13646  N   SER B 853      32.049  -2.149  43.211  1.00  1.580          N  
ATOM  13647  CA  SER B 853      31.519  -3.222  44.028  1.00  1.780          C  
ATOM  13648  C   SER B 853      30.009  -3.207  44.014  1.00  1.450          C  
ATOM  13649  O   SER B 853      29.380  -2.165  44.203  1.00  1.500          O  
ATOM  13650  CB  SER B 853      32.002  -3.070  45.457  1.00  2.410          C  
ATOM  13651  OG  SER B 853      33.399  -3.174  45.532  1.00  2.410          O  
ATOM  13652  H   SER B 853      32.619  -1.446  43.662  1.00  1.900          H  
ATOM  13653  HA  SER B 853      31.867  -4.174  43.627  1.00  2.140          H  
ATOM  13654 1HB  SER B 853      31.680  -2.106  45.849  1.00  2.890          H  
ATOM  13655 2HB  SER B 853      31.543  -3.843  46.075  1.00  2.890          H  
ATOM  13656  HG  SER B 853      33.623  -3.072  46.460  1.00  2.890          H  
ATOM  13657  N   ASN B 854      29.429  -4.379  43.795  1.00  1.790          N  
ATOM  13658  CA  ASN B 854      27.990  -4.589  43.783  1.00  1.680          C  
ATOM  13659  C   ASN B 854      27.247  -3.608  42.866  1.00  1.230          C  
ATOM  13660  O   ASN B 854      26.117  -3.201  43.175  1.00  1.780          O  
ATOM  13661  CB  ASN B 854      27.457  -4.520  45.200  1.00  2.400          C  
ATOM  13662  CG  ASN B 854      28.046  -5.590  46.071  1.00  2.400          C  
ATOM  13663  OD1 ASN B 854      28.287  -6.722  45.627  1.00  2.400          O  
ATOM  13664  ND2 ASN B 854      28.288  -5.255  47.312  1.00  2.400          N  
ATOM  13665  H   ASN B 854      30.029  -5.177  43.638  1.00  2.150          H  
ATOM  13666  HA  ASN B 854      27.798  -5.591  43.393  1.00  2.020          H  
ATOM  13667 1HB  ASN B 854      27.683  -3.547  45.635  1.00  2.880          H  
ATOM  13668 2HB  ASN B 854      26.374  -4.632  45.192  1.00  2.880          H  
ATOM  13669 1HD2 ASN B 854      28.678  -5.925  47.946  1.00  2.880          H  
ATOM  13670 2HD2 ASN B 854      28.077  -4.330  47.629  1.00  2.880          H  
ATOM  13671  N   ASP B 855      27.843  -3.268  41.710  1.00  0.870          N  
ATOM  13672  CA  ASP B 855      27.194  -2.365  40.765  1.00  1.140          C  
ATOM  13673  C   ASP B 855      26.356  -3.151  39.748  1.00  0.990          C  
ATOM  13674  O   ASP B 855      25.332  -2.658  39.265  1.00  1.160          O  
ATOM  13675  CB  ASP B 855      28.262  -1.487  40.107  1.00  1.490          C  
ATOM  13676  CG  ASP B 855      27.755  -0.240  39.387  1.00  1.490          C  
ATOM  13677  OD1 ASP B 855      27.024   0.509  39.982  1.00  1.490          O  
ATOM  13678  OD2 ASP B 855      28.160  -0.015  38.275  1.00  1.490          O  
ATOM  13679  H   ASP B 855      28.800  -3.572  41.505  1.00  1.040          H  
ATOM  13680  HA  ASP B 855      26.523  -1.710  41.319  1.00  1.370          H  
ATOM  13681 1HB  ASP B 855      28.972  -1.173  40.875  1.00  1.790          H  
ATOM  13682 2HB  ASP B 855      28.816  -2.087  39.402  1.00  1.790          H  
ATOM  13683  N   ILE B 856      26.800  -4.375  39.446  1.00  1.300          N  
ATOM  13684  CA  ILE B 856      26.146  -5.242  38.472  1.00  1.290          C  
ATOM  13685  C   ILE B 856      25.314  -6.244  39.249  1.00  0.960          C  
ATOM  13686  O   ILE B 856      25.806  -6.862  40.197  1.00  1.550          O  
ATOM  13687  CB  ILE B 856      27.155  -5.990  37.572  1.00  1.810          C  
ATOM  13688  CG1 ILE B 856      28.143  -4.996  36.897  1.00  1.810          C  
ATOM  13689  CG2 ILE B 856      26.412  -6.810  36.516  1.00  1.810          C  
ATOM  13690  CD1 ILE B 856      27.541  -3.885  36.047  1.00  1.810          C  
ATOM  13691  H   ILE B 856      27.628  -4.705  39.917  1.00  1.560          H  
ATOM  13692  HA  ILE B 856      25.468  -4.659  37.851  1.00  1.550          H  
ATOM  13693  HB  ILE B 856      27.748  -6.663  38.187  1.00  2.170          H  
ATOM  13694 1HG1 ILE B 856      28.717  -4.534  37.679  1.00  2.170          H  
ATOM  13695 2HG1 ILE B 856      28.816  -5.575  36.264  1.00  2.170          H  
ATOM  13696 1HG2 ILE B 856      27.133  -7.340  35.907  1.00  2.170          H  
ATOM  13697 2HG2 ILE B 856      25.750  -7.536  36.989  1.00  2.170          H  
ATOM  13698 3HG2 ILE B 856      25.816  -6.150  35.891  1.00  2.170          H  
ATOM  13699 1HD1 ILE B 856      28.336  -3.268  35.649  1.00  2.170          H  
ATOM  13700 2HD1 ILE B 856      26.963  -4.291  35.221  1.00  2.170          H  
ATOM  13701 3HD1 ILE B 856      26.912  -3.274  36.672  1.00  2.170          H  
ATOM  13702  N   VAL B 857      24.052  -6.367  38.873  1.00  0.720          N  
ATOM  13703  CA  VAL B 857      23.112  -7.225  39.576  1.00  1.020          C  
ATOM  13704  C   VAL B 857      22.377  -8.187  38.642  1.00  0.800          C  
ATOM  13705  O   VAL B 857      22.334  -7.991  37.425  1.00  0.820          O  
ATOM  13706  CB  VAL B 857      22.090  -6.347  40.326  1.00  1.310          C  
ATOM  13707  CG1 VAL B 857      22.812  -5.434  41.346  1.00  1.310          C  
ATOM  13708  CG2 VAL B 857      21.280  -5.510  39.322  1.00  1.310          C  
ATOM  13709  H   VAL B 857      23.754  -5.846  38.045  1.00  0.860          H  
ATOM  13710  HA  VAL B 857      23.662  -7.818  40.308  1.00  1.220          H  
ATOM  13711  HB  VAL B 857      21.437  -6.983  40.876  1.00  1.570          H  
ATOM  13712 1HG1 VAL B 857      22.078  -4.844  41.892  1.00  1.570          H  
ATOM  13713 2HG1 VAL B 857      23.371  -6.052  42.047  1.00  1.570          H  
ATOM  13714 3HG1 VAL B 857      23.501  -4.763  40.833  1.00  1.570          H  
ATOM  13715 1HG2 VAL B 857      20.557  -4.915  39.864  1.00  1.570          H  
ATOM  13716 2HG2 VAL B 857      21.944  -4.857  38.776  1.00  1.570          H  
ATOM  13717 3HG2 VAL B 857      20.757  -6.163  38.624  1.00  1.570          H  
ATOM  13718  N   GLU B 858      21.746  -9.205  39.219  1.00  0.770          N  
ATOM  13719  CA  GLU B 858      20.938 -10.130  38.438  1.00  0.730          C  
ATOM  13720  C   GLU B 858      19.545  -9.572  38.247  1.00  0.790          C  
ATOM  13721  O   GLU B 858      19.061  -8.798  39.077  1.00  0.850          O  
ATOM  13722  CB  GLU B 858      20.835 -11.500  39.123  1.00  1.040          C  
ATOM  13723  CG  GLU B 858      22.146 -12.240  39.275  1.00  1.040          C  
ATOM  13724  CD  GLU B 858      22.710 -12.662  37.977  1.00  1.040          C  
ATOM  13725  OE1 GLU B 858      21.940 -12.999  37.107  1.00  1.040          O  
ATOM  13726  OE2 GLU B 858      23.904 -12.659  37.840  1.00  1.040          O  
ATOM  13727  H   GLU B 858      21.799  -9.348  40.242  1.00  0.920          H  
ATOM  13728  HA  GLU B 858      21.399 -10.259  37.457  1.00  0.880          H  
ATOM  13729 1HB  GLU B 858      20.411 -11.375  40.120  1.00  1.250          H  
ATOM  13730 2HB  GLU B 858      20.157 -12.139  38.560  1.00  1.250          H  
ATOM  13731 1HG  GLU B 858      22.862 -11.593  39.783  1.00  1.250          H  
ATOM  13732 2HG  GLU B 858      21.984 -13.117  39.899  1.00  1.250          H  
ATOM  13733  N   VAL B 859      18.851 -10.058  37.225  1.00  0.850          N  
ATOM  13734  CA  VAL B 859      17.454  -9.686  36.997  1.00  0.960          C  
ATOM  13735  C   VAL B 859      16.566 -10.096  38.187  1.00  1.030          C  
ATOM  13736  O   VAL B 859      15.475  -9.575  38.395  1.00  1.120          O  
ATOM  13737  CB  VAL B 859      16.959 -10.308  35.694  1.00  1.300          C  
ATOM  13738  CG1 VAL B 859      16.719 -11.797  35.854  1.00  1.300          C  
ATOM  13739  CG2 VAL B 859      15.754  -9.562  35.252  1.00  1.300          C  
ATOM  13740  H   VAL B 859      19.319 -10.681  36.572  1.00  1.020          H  
ATOM  13741  HA  VAL B 859      17.398  -8.608  36.903  1.00  1.150          H  
ATOM  13742  HB  VAL B 859      17.735 -10.213  34.945  1.00  1.560          H  
ATOM  13743 1HG1 VAL B 859      16.395 -12.207  34.902  1.00  1.560          H  
ATOM  13744 2HG1 VAL B 859      17.636 -12.290  36.162  1.00  1.560          H  
ATOM  13745 3HG1 VAL B 859      15.953 -11.978  36.596  1.00  1.560          H  
ATOM  13746 1HG2 VAL B 859      15.413  -9.974  34.317  1.00  1.560          H  
ATOM  13747 2HG2 VAL B 859      14.992  -9.635  35.988  1.00  1.560          H  
ATOM  13748 3HG2 VAL B 859      16.003  -8.513  35.118  1.00  1.560          H  
ATOM  13749  N   ARG B 860      17.047 -11.064  38.945  1.00  1.040          N  
ATOM  13750  CA  ARG B 860      16.399 -11.553  40.138  1.00  1.170          C  
ATOM  13751  C   ARG B 860      16.581 -10.581  41.310  1.00  1.180          C  
ATOM  13752  O   ARG B 860      15.761 -10.560  42.229  1.00  1.350          O  
ATOM  13753  CB  ARG B 860      16.928 -12.928  40.495  1.00  1.590          C  
ATOM  13754  CG  ARG B 860      16.259 -13.585  41.683  1.00  1.590          C  
ATOM  13755  CD  ARG B 860      16.610 -15.017  41.772  1.00  1.590          C  
ATOM  13756  NE  ARG B 860      15.951 -15.665  42.896  1.00  1.590          N  
ATOM  13757  CZ  ARG B 860      16.031 -16.982  43.189  1.00  1.590          C  
ATOM  13758  NH1 ARG B 860      16.746 -17.794  42.433  1.00  1.590          N  
ATOM  13759  NH2 ARG B 860      15.386 -17.459  44.243  1.00  1.590          N  
ATOM  13760  H   ARG B 860      17.933 -11.459  38.673  1.00  1.250          H  
ATOM  13761  HA  ARG B 860      15.335 -11.644  39.932  1.00  1.400          H  
ATOM  13762 1HB  ARG B 860      16.807 -13.590  39.638  1.00  1.900          H  
ATOM  13763 2HB  ARG B 860      17.994 -12.857  40.712  1.00  1.900          H  
ATOM  13764 1HG  ARG B 860      16.614 -13.107  42.596  1.00  1.900          H  
ATOM  13765 2HG  ARG B 860      15.187 -13.474  41.626  1.00  1.900          H  
ATOM  13766 1HD  ARG B 860      16.302 -15.518  40.855  1.00  1.900          H  
ATOM  13767 2HD  ARG B 860      17.687 -15.113  41.901  1.00  1.900          H  
ATOM  13768  HE  ARG B 860      15.391 -15.083  43.507  1.00  1.900          H  
ATOM  13769 1HH1 ARG B 860      17.241 -17.438  41.630  1.00  1.900          H  
ATOM  13770 2HH1 ARG B 860      16.801 -18.778  42.657  1.00  1.900          H  
ATOM  13771 1HH2 ARG B 860      14.837 -16.839  44.824  1.00  1.900          H  
ATOM  13772 2HH2 ARG B 860      15.439 -18.442  44.469  1.00  1.900          H  
ATOM  13773  N   ASP B 861      17.669  -9.790  41.304  1.00  1.040          N  
ATOM  13774  CA  ASP B 861      17.979  -8.875  42.391  1.00  1.040          C  
ATOM  13775  C   ASP B 861      17.237  -7.569  42.211  1.00  1.000          C  
ATOM  13776  O   ASP B 861      16.815  -6.958  43.192  1.00  1.010          O  
ATOM  13777  CB  ASP B 861      19.469  -8.530  42.431  1.00  1.460          C  
ATOM  13778  CG  ASP B 861      20.426  -9.669  42.781  1.00  1.460          C  
ATOM  13779  OD1 ASP B 861      20.231 -10.322  43.787  1.00  1.460          O  
ATOM  13780  OD2 ASP B 861      21.395  -9.851  42.041  1.00  1.460          O  
ATOM  13781  H   ASP B 861      18.311  -9.787  40.519  1.00  1.250          H  
ATOM  13782  HA  ASP B 861      17.677  -9.327  43.334  1.00  1.250          H  
ATOM  13783 1HB  ASP B 861      19.730  -8.172  41.452  1.00  1.750          H  
ATOM  13784 2HB  ASP B 861      19.632  -7.711  43.130  1.00  1.750          H  
ATOM  13785  N   ILE B 862      17.003  -7.159  40.952  1.00  1.020          N  
ATOM  13786  CA  ILE B 862      16.329  -5.875  40.703  1.00  1.080          C  
ATOM  13787  C   ILE B 862      14.912  -5.850  41.273  1.00  1.030          C  
ATOM  13788  O   ILE B 862      14.336  -4.787  41.459  1.00  1.020          O  
ATOM  13789  CB  ILE B 862      16.305  -5.436  39.218  1.00  1.490          C  
ATOM  13790  CG1 ILE B 862      15.518  -6.415  38.332  1.00  1.490          C  
ATOM  13791  CG2 ILE B 862      17.724  -5.275  38.751  1.00  1.490          C  
ATOM  13792  CD1 ILE B 862      15.228  -5.941  36.887  1.00  1.490          C  
ATOM  13793  H   ILE B 862      17.400  -7.723  40.197  1.00  1.220          H  
ATOM  13794  HA  ILE B 862      16.901  -5.105  41.203  1.00  1.300          H  
ATOM  13795  HB  ILE B 862      15.814  -4.488  39.150  1.00  1.790          H  
ATOM  13796 1HG1 ILE B 862      16.080  -7.305  38.278  1.00  1.790          H  
ATOM  13797 2HG1 ILE B 862      14.564  -6.637  38.801  1.00  1.790          H  
ATOM  13798 1HG2 ILE B 862      17.726  -4.917  37.745  1.00  1.790          H  
ATOM  13799 2HG2 ILE B 862      18.222  -4.549  39.388  1.00  1.790          H  
ATOM  13800 3HG2 ILE B 862      18.244  -6.232  38.808  1.00  1.790          H  
ATOM  13801 1HD1 ILE B 862      14.678  -6.727  36.370  1.00  1.790          H  
ATOM  13802 2HD1 ILE B 862      14.626  -5.039  36.914  1.00  1.790          H  
ATOM  13803 3HD1 ILE B 862      16.150  -5.747  36.350  1.00  1.790          H  
ATOM  13804  N   LYS B 863      14.362  -7.018  41.590  1.00  1.070          N  
ATOM  13805  CA  LYS B 863      13.042  -7.140  42.187  1.00  1.160          C  
ATOM  13806  C   LYS B 863      12.972  -6.473  43.562  1.00  1.140          C  
ATOM  13807  O   LYS B 863      11.882  -6.178  44.059  1.00  1.270          O  
ATOM  13808  CB  LYS B 863      12.618  -8.610  42.298  1.00  1.590          C  
ATOM  13809  CG  LYS B 863      12.291  -9.337  40.969  1.00  1.590          C  
ATOM  13810  CD  LYS B 863      11.012  -8.749  40.314  1.00  1.590          C  
ATOM  13811  CE  LYS B 863      10.485  -9.615  39.171  1.00  1.590          C  
ATOM  13812  NZ  LYS B 863       9.264  -9.013  38.532  1.00  1.590          N  
ATOM  13813  H   LYS B 863      14.913  -7.853  41.424  1.00  1.280          H  
ATOM  13814  HA  LYS B 863      12.334  -6.615  41.549  1.00  1.390          H  
ATOM  13815 1HB  LYS B 863      13.426  -9.171  42.777  1.00  1.910          H  
ATOM  13816 2HB  LYS B 863      11.747  -8.686  42.947  1.00  1.910          H  
ATOM  13817 1HG  LYS B 863      13.134  -9.222  40.275  1.00  1.910          H  
ATOM  13818 2HG  LYS B 863      12.147 -10.399  41.160  1.00  1.910          H  
ATOM  13819 1HD  LYS B 863      10.231  -8.641  41.068  1.00  1.910          H  
ATOM  13820 2HD  LYS B 863      11.234  -7.769  39.902  1.00  1.910          H  
ATOM  13821 1HE  LYS B 863      11.255  -9.735  38.412  1.00  1.910          H  
ATOM  13822 2HE  LYS B 863      10.222 -10.593  39.570  1.00  1.910          H  
ATOM  13823 1HZ  LYS B 863       8.917  -9.622  37.794  1.00  1.910          H  
ATOM  13824 2HZ  LYS B 863       8.543  -8.900  39.228  1.00  1.910          H  
ATOM  13825 3HZ  LYS B 863       9.499  -8.109  38.137  1.00  1.910          H  
ATOM  13826  N   ASN B 864      14.129  -6.265  44.190  1.00  1.040          N  
ATOM  13827  CA  ASN B 864      14.211  -5.667  45.512  1.00  1.110          C  
ATOM  13828  C   ASN B 864      14.504  -4.160  45.465  1.00  1.040          C  
ATOM  13829  O   ASN B 864      14.762  -3.550  46.508  1.00  1.120          O  
ATOM  13830  CB  ASN B 864      15.281  -6.371  46.309  1.00  1.530          C  
ATOM  13831  CG  ASN B 864      14.918  -7.790  46.636  1.00  1.530          C  
ATOM  13832  OD1 ASN B 864      13.776  -8.105  47.006  1.00  1.530          O  
ATOM  13833  ND2 ASN B 864      15.877  -8.671  46.498  1.00  1.530          N  
ATOM  13834  H   ASN B 864      15.002  -6.531  43.728  1.00  1.250          H  
ATOM  13835  HA  ASN B 864      13.249  -5.791  46.004  1.00  1.330          H  
ATOM  13836 1HB  ASN B 864      16.212  -6.369  45.740  1.00  1.830          H  
ATOM  13837 2HB  ASN B 864      15.464  -5.834  47.238  1.00  1.830          H  
ATOM  13838 1HD2 ASN B 864      15.702  -9.637  46.692  1.00  1.830          H  
ATOM  13839 2HD2 ASN B 864      16.784  -8.381  46.189  1.00  1.830          H  
ATOM  13840  N   TYR B 865      14.464  -3.552  44.278  1.00  0.960          N  
ATOM  13841  CA  TYR B 865      14.750  -2.128  44.162  1.00  0.920          C  
ATOM  13842  C   TYR B 865      13.541  -1.375  43.576  1.00  0.910          C  
ATOM  13843  O   TYR B 865      12.749  -1.970  42.856  1.00  0.920          O  
ATOM  13844  CB  TYR B 865      15.990  -1.927  43.281  1.00  1.300          C  
ATOM  13845  CG  TYR B 865      17.248  -2.465  43.889  1.00  1.300          C  
ATOM  13846  CD1 TYR B 865      17.546  -3.801  43.749  1.00  1.300          C  
ATOM  13847  CD2 TYR B 865      18.105  -1.630  44.577  1.00  1.300          C  
ATOM  13848  CE1 TYR B 865      18.689  -4.325  44.290  1.00  1.300          C  
ATOM  13849  CE2 TYR B 865      19.262  -2.147  45.129  1.00  1.300          C  
ATOM  13850  CZ  TYR B 865      19.552  -3.495  44.988  1.00  1.300          C  
ATOM  13851  OH  TYR B 865      20.695  -4.019  45.544  1.00  1.300          O  
ATOM  13852  H   TYR B 865      14.251  -4.080  43.427  1.00  1.150          H  
ATOM  13853  HA  TYR B 865      14.988  -1.768  45.147  1.00  1.100          H  
ATOM  13854 1HB  TYR B 865      15.838  -2.451  42.346  1.00  1.560          H  
ATOM  13855 2HB  TYR B 865      16.132  -0.874  43.054  1.00  1.560          H  
ATOM  13856  HD1 TYR B 865      16.868  -4.441  43.221  1.00  1.560          H  
ATOM  13857  HD2 TYR B 865      17.873  -0.570  44.687  1.00  1.560          H  
ATOM  13858  HE1 TYR B 865      18.905  -5.385  44.177  1.00  1.560          H  
ATOM  13859  HE2 TYR B 865      19.943  -1.497  45.679  1.00  1.560          H  
ATOM  13860  HH  TYR B 865      20.739  -4.961  45.354  1.00  1.560          H  
ATOM  13861  N   PRO B 866      13.350  -0.087  43.917  1.00  0.900          N  
ATOM  13862  CA  PRO B 866      12.362   0.789  43.316  1.00  0.890          C  
ATOM  13863  C   PRO B 866      12.671   0.990  41.834  1.00  0.790          C  
ATOM  13864  O   PRO B 866      13.826   1.038  41.453  1.00  0.720          O  
ATOM  13865  CB  PRO B 866      12.586   2.114  44.067  1.00  1.330          C  
ATOM  13866  CG  PRO B 866      13.192   1.717  45.382  1.00  1.330          C  
ATOM  13867  CD  PRO B 866      14.054   0.507  45.073  1.00  1.330          C  
ATOM  13868  HA  PRO B 866      11.357   0.395  43.465  1.00  1.070          H  
ATOM  13869 1HB  PRO B 866      13.245   2.776  43.488  1.00  1.600          H  
ATOM  13870 2HB  PRO B 866      11.624   2.639  44.183  1.00  1.600          H  
ATOM  13871 1HG  PRO B 866      13.785   2.561  45.770  1.00  1.600          H  
ATOM  13872 2HG  PRO B 866      12.412   1.506  46.124  1.00  1.600          H  
ATOM  13873 1HD  PRO B 866      15.072   0.798  44.802  1.00  1.600          H  
ATOM  13874 2HD  PRO B 866      14.002  -0.127  45.967  1.00  1.600          H  
ATOM  13875  N   ASP B 867      11.631   1.193  41.036  1.00  0.780          N  
ATOM  13876  CA  ASP B 867      11.753   1.467  39.596  1.00  0.710          C  
ATOM  13877  C   ASP B 867      12.889   2.445  39.274  1.00  0.650          C  
ATOM  13878  O   ASP B 867      13.698   2.237  38.368  1.00  0.630          O  
ATOM  13879  CB  ASP B 867      10.466   2.112  39.093  1.00  1.020          C  
ATOM  13880  CG  ASP B 867       9.226   1.211  39.086  1.00  1.020          C  
ATOM  13881  OD1 ASP B 867       9.338   0.002  39.170  1.00  1.020          O  
ATOM  13882  OD2 ASP B 867       8.151   1.760  39.049  1.00  1.020          O  
ATOM  13883  H   ASP B 867      10.698   1.123  41.419  1.00  0.940          H  
ATOM  13884  HA  ASP B 867      11.944   0.531  39.070  1.00  0.850          H  
ATOM  13885 1HB  ASP B 867      10.240   2.989  39.693  1.00  1.230          H  
ATOM  13886 2HB  ASP B 867      10.631   2.464  38.072  1.00  1.230          H  
ATOM  13887  N   ARG B 868      12.955   3.527  40.046  1.00  0.660          N  
ATOM  13888  CA  ARG B 868      13.887   4.615  39.800  1.00  0.630          C  
ATOM  13889  C   ARG B 868      15.318   4.331  40.233  1.00  0.640          C  
ATOM  13890  O   ARG B 868      16.167   5.220  40.149  1.00  0.640          O  
ATOM  13891  CB  ARG B 868      13.398   5.873  40.497  1.00  0.890          C  
ATOM  13892  CG  ARG B 868      12.110   6.430  39.923  1.00  0.890          C  
ATOM  13893  CD  ARG B 868      11.634   7.632  40.640  1.00  0.890          C  
ATOM  13894  NE  ARG B 868      10.360   8.096  40.090  1.00  0.890          N  
ATOM  13895  CZ  ARG B 868       9.593   9.089  40.600  1.00  0.890          C  
ATOM  13896  NH1 ARG B 868       9.978   9.754  41.678  1.00  0.890          N  
ATOM  13897  NH2 ARG B 868       8.440   9.391  40.019  1.00  0.890          N  
ATOM  13898  H   ARG B 868      12.290   3.621  40.799  1.00  0.790          H  
ATOM  13899  HA  ARG B 868      13.882   4.807  38.722  1.00  0.760          H  
ATOM  13900 1HB  ARG B 868      13.233   5.659  41.554  1.00  1.070          H  
ATOM  13901 2HB  ARG B 868      14.158   6.652  40.434  1.00  1.070          H  
ATOM  13902 1HG  ARG B 868      12.282   6.703  38.882  1.00  1.070          H  
ATOM  13903 2HG  ARG B 868      11.329   5.673  39.965  1.00  1.070          H  
ATOM  13904 1HD  ARG B 868      11.494   7.395  41.691  1.00  1.070          H  
ATOM  13905 2HD  ARG B 868      12.368   8.430  40.530  1.00  1.070          H  
ATOM  13906  HE  ARG B 868      10.035   7.624  39.229  1.00  1.070          H  
ATOM  13907 1HH1 ARG B 868      10.852   9.531  42.130  1.00  1.070          H  
ATOM  13908 2HH1 ARG B 868       9.397  10.491  42.054  1.00  1.070          H  
ATOM  13909 1HH2 ARG B 868       8.114   8.862  39.216  1.00  1.070          H  
ATOM  13910 2HH2 ARG B 868       7.863  10.124  40.396  1.00  1.070          H  
ATOM  13911  N   ASN B 869      15.576   3.135  40.763  1.00  0.650          N  
ATOM  13912  CA  ASN B 869      16.909   2.702  41.151  1.00  0.660          C  
ATOM  13913  C   ASN B 869      17.363   1.522  40.288  1.00  0.660          C  
ATOM  13914  O   ASN B 869      18.381   0.878  40.579  1.00  0.670          O  
ATOM  13915  CB  ASN B 869      16.948   2.336  42.619  1.00  0.920          C  
ATOM  13916  CG  ASN B 869      16.786   3.531  43.516  1.00  0.920          C  
ATOM  13917  OD1 ASN B 869      15.761   3.678  44.195  1.00  0.920          O  
ATOM  13918  ND2 ASN B 869      17.787   4.391  43.555  1.00  0.920          N  
ATOM  13919  H   ASN B 869      14.820   2.455  40.868  1.00  0.780          H  
ATOM  13920  HA  ASN B 869      17.611   3.520  40.978  1.00  0.790          H  
ATOM  13921 1HB  ASN B 869      16.145   1.626  42.826  1.00  1.100          H  
ATOM  13922 2HB  ASN B 869      17.893   1.841  42.849  1.00  1.100          H  
ATOM  13923 1HD2 ASN B 869      17.729   5.200  44.139  1.00  1.100          H  
ATOM  13924 2HD2 ASN B 869      18.633   4.243  42.992  1.00  1.100          H  
ATOM  13925  N   ILE B 870      16.639   1.251  39.203  1.00  0.660          N  
ATOM  13926  CA  ILE B 870      16.984   0.126  38.351  1.00  0.670          C  
ATOM  13927  C   ILE B 870      17.301   0.508  36.921  1.00  0.640          C  
ATOM  13928  O   ILE B 870      16.550   1.257  36.283  1.00  0.620          O  
ATOM  13929  CB  ILE B 870      15.819  -0.882  38.302  1.00  0.930          C  
ATOM  13930  CG1 ILE B 870      15.514  -1.409  39.691  1.00  0.930          C  
ATOM  13931  CG2 ILE B 870      16.192  -2.067  37.338  1.00  0.930          C  
ATOM  13932  CD1 ILE B 870      14.179  -2.099  39.780  1.00  0.930          C  
ATOM  13933  H   ILE B 870      15.797   1.799  38.982  1.00  0.790          H  
ATOM  13934  HA  ILE B 870      17.859  -0.370  38.765  1.00  0.800          H  
ATOM  13935  HB  ILE B 870      14.923  -0.375  37.963  1.00  1.120          H  
ATOM  13936 1HG1 ILE B 870      16.293  -2.107  39.986  1.00  1.120          H  
ATOM  13937 2HG1 ILE B 870      15.495  -0.589  40.399  1.00  1.120          H  
ATOM  13938 1HG2 ILE B 870      15.393  -2.780  37.295  1.00  1.120          H  
ATOM  13939 2HG2 ILE B 870      16.377  -1.708  36.335  1.00  1.120          H  
ATOM  13940 3HG2 ILE B 870      17.087  -2.558  37.709  1.00  1.120          H  
ATOM  13941 1HD1 ILE B 870      14.019  -2.440  40.790  1.00  1.120          H  
ATOM  13942 2HD1 ILE B 870      13.395  -1.391  39.517  1.00  1.120          H  
ATOM  13943 3HD1 ILE B 870      14.123  -2.947  39.122  1.00  1.120          H  
ATOM  13944  N   LEU B 871      18.429   0.004  36.435  1.00  0.640          N  
ATOM  13945  CA  LEU B 871      18.791   0.161  35.047  1.00  0.620          C  
ATOM  13946  C   LEU B 871      19.010  -1.220  34.437  1.00  0.620          C  
ATOM  13947  O   LEU B 871      19.660  -2.087  35.025  1.00  0.660          O  
ATOM  13948  CB  LEU B 871      20.023   1.062  34.892  1.00  0.880          C  
ATOM  13949  CG  LEU B 871      20.518   1.329  33.459  1.00  0.880          C  
ATOM  13950  CD1 LEU B 871      21.050   2.754  33.401  1.00  0.880          C  
ATOM  13951  CD2 LEU B 871      21.643   0.342  33.084  1.00  0.880          C  
ATOM  13952  H   LEU B 871      19.057  -0.529  37.040  1.00  0.770          H  
ATOM  13953  HA  LEU B 871      17.964   0.627  34.533  1.00  0.740          H  
ATOM  13954 1HB  LEU B 871      19.779   2.021  35.312  1.00  1.050          H  
ATOM  13955 2HB  LEU B 871      20.846   0.628  35.462  1.00  1.050          H  
ATOM  13956  HG  LEU B 871      19.697   1.219  32.754  1.00  1.050          H  
ATOM  13957 1HD1 LEU B 871      21.427   2.970  32.423  1.00  1.050          H  
ATOM  13958 2HD1 LEU B 871      20.282   3.455  33.647  1.00  1.050          H  
ATOM  13959 3HD1 LEU B 871      21.807   2.861  34.083  1.00  1.050          H  
ATOM  13960 1HD2 LEU B 871      21.976   0.551  32.082  1.00  1.050          H  
ATOM  13961 2HD2 LEU B 871      22.467   0.460  33.770  1.00  1.050          H  
ATOM  13962 3HD2 LEU B 871      21.296  -0.680  33.122  1.00  1.050          H  
ATOM  13963  N   ILE B 872      18.461  -1.425  33.258  1.00  0.610          N  
ATOM  13964  CA  ILE B 872      18.630  -2.690  32.577  1.00  0.620          C  
ATOM  13965  C   ILE B 872      19.441  -2.519  31.324  1.00  0.560          C  
ATOM  13966  O   ILE B 872      19.144  -1.664  30.507  1.00  0.520          O  
ATOM  13967  CB  ILE B 872      17.269  -3.339  32.227  1.00  0.860          C  
ATOM  13968  CG1 ILE B 872      16.460  -3.638  33.530  1.00  0.860          C  
ATOM  13969  CG2 ILE B 872      17.490  -4.604  31.384  1.00  0.860          C  
ATOM  13970  CD1 ILE B 872      15.033  -4.072  33.304  1.00  0.860          C  
ATOM  13971  H   ILE B 872      17.924  -0.665  32.835  1.00  0.730          H  
ATOM  13972  HA  ILE B 872      19.181  -3.365  33.218  1.00  0.740          H  
ATOM  13973  HB  ILE B 872      16.686  -2.641  31.654  1.00  1.040          H  
ATOM  13974 1HG1 ILE B 872      16.955  -4.419  34.083  1.00  1.040          H  
ATOM  13975 2HG1 ILE B 872      16.442  -2.738  34.140  1.00  1.040          H  
ATOM  13976 1HG2 ILE B 872      16.543  -5.033  31.124  1.00  1.040          H  
ATOM  13977 2HG2 ILE B 872      18.018  -4.367  30.461  1.00  1.040          H  
ATOM  13978 3HG2 ILE B 872      18.076  -5.322  31.959  1.00  1.040          H  
ATOM  13979 1HD1 ILE B 872      14.559  -4.254  34.264  1.00  1.040          H  
ATOM  13980 2HD1 ILE B 872      14.486  -3.298  32.776  1.00  1.040          H  
ATOM  13981 3HD1 ILE B 872      15.007  -4.982  32.729  1.00  1.040          H  
ATOM  13982  N   LEU B 873      20.492  -3.300  31.197  1.00  0.560          N  
ATOM  13983  CA  LEU B 873      21.328  -3.291  30.015  1.00  0.520          C  
ATOM  13984  C   LEU B 873      21.039  -4.569  29.235  1.00  0.550          C  
ATOM  13985  O   LEU B 873      21.181  -5.671  29.782  1.00  0.620          O  
ATOM  13986  CB  LEU B 873      22.796  -3.246  30.409  1.00  0.740          C  
ATOM  13987  CG  LEU B 873      23.791  -3.292  29.269  1.00  0.740          C  
ATOM  13988  CD1 LEU B 873      23.717  -2.016  28.421  1.00  0.740          C  
ATOM  13989  CD2 LEU B 873      25.126  -3.508  29.836  1.00  0.740          C  
ATOM  13990  H   LEU B 873      20.701  -3.969  31.938  1.00  0.670          H  
ATOM  13991  HA  LEU B 873      21.068  -2.431  29.405  1.00  0.620          H  
ATOM  13992 1HB  LEU B 873      22.970  -2.329  30.967  1.00  0.890          H  
ATOM  13993 2HB  LEU B 873      22.996  -4.091  31.067  1.00  0.890          H  
ATOM  13994  HG  LEU B 873      23.550  -4.117  28.626  1.00  0.890          H  
ATOM  13995 1HD1 LEU B 873      24.432  -2.087  27.615  1.00  0.890          H  
ATOM  13996 2HD1 LEU B 873      22.725  -1.885  27.996  1.00  0.890          H  
ATOM  13997 3HD1 LEU B 873      23.959  -1.157  29.042  1.00  0.890          H  
ATOM  13998 1HD2 LEU B 873      25.838  -3.588  29.036  1.00  0.890          H  
ATOM  13999 2HD2 LEU B 873      25.383  -2.686  30.499  1.00  0.890          H  
ATOM  14000 3HD2 LEU B 873      25.123  -4.415  30.380  1.00  0.890          H  
ATOM  14001  N   CYS B 874      20.643  -4.454  27.975  1.00  0.530          N  
ATOM  14002  CA  CYS B 874      20.292  -5.690  27.292  1.00  0.560          C  
ATOM  14003  C   CYS B 874      20.453  -5.729  25.786  1.00  0.520          C  
ATOM  14004  O   CYS B 874      20.771  -4.732  25.131  1.00  0.480          O  
ATOM  14005  CB  CYS B 874      18.836  -6.021  27.589  1.00  0.770          C  
ATOM  14006  SG  CYS B 874      17.590  -4.913  26.869  1.00  0.770          S  
ATOM  14007  H   CYS B 874      20.516  -3.524  27.561  1.00  0.640          H  
ATOM  14008  HA  CYS B 874      20.914  -6.488  27.700  1.00  0.670          H  
ATOM  14009 1HB  CYS B 874      18.655  -7.009  27.262  1.00  0.930          H  
ATOM  14010 2HB  CYS B 874      18.694  -5.995  28.660  1.00  0.930          H  
ATOM  14011  HG  CYS B 874      17.647  -5.433  25.609  1.00  0.930          H  
ATOM  14012  N   THR B 875      20.241  -6.932  25.254  1.00  0.570          N  
ATOM  14013  CA  THR B 875      20.221  -7.195  23.815  1.00  0.570          C  
ATOM  14014  C   THR B 875      18.832  -6.919  23.184  1.00  0.560          C  
ATOM  14015  O   THR B 875      17.830  -6.763  23.900  1.00  0.570          O  
ATOM  14016  CB  THR B 875      20.610  -8.666  23.545  1.00  0.800          C  
ATOM  14017  OG1 THR B 875      19.597  -9.557  24.100  1.00  0.800          O  
ATOM  14018  CG2 THR B 875      21.979  -8.970  24.232  1.00  0.800          C  
ATOM  14019  H   THR B 875      20.114  -7.719  25.905  1.00  0.680          H  
ATOM  14020  HA  THR B 875      20.952  -6.538  23.337  1.00  0.680          H  
ATOM  14021  HB  THR B 875      20.687  -8.835  22.473  1.00  0.960          H  
ATOM  14022  HG1 THR B 875      19.765 -10.451  23.774  1.00  0.960          H  
ATOM  14023 1HG2 THR B 875      22.258 -10.008  24.048  1.00  0.960          H  
ATOM  14024 2HG2 THR B 875      22.745  -8.312  23.826  1.00  0.960          H  
ATOM  14025 3HG2 THR B 875      21.903  -8.810  25.305  1.00  0.960          H  
ATOM  14026  N   GLY B 876      18.771  -6.900  21.832  1.00  0.550          N  
ATOM  14027  CA  GLY B 876      17.497  -6.729  21.104  1.00  0.540          C  
ATOM  14028  C   GLY B 876      17.285  -5.455  20.298  1.00  0.550          C  
ATOM  14029  O   GLY B 876      16.190  -5.239  19.778  1.00  0.580          O  
ATOM  14030  H   GLY B 876      19.629  -7.031  21.310  1.00  0.660          H  
ATOM  14031 1HA  GLY B 876      17.401  -7.560  20.409  1.00  0.650          H  
ATOM  14032 2HA  GLY B 876      16.674  -6.832  21.808  1.00  0.650          H  
ATOM  14033  N   SER B 877      18.319  -4.640  20.112  1.00  0.580          N  
ATOM  14034  CA  SER B 877      18.177  -3.398  19.341  1.00  0.630          C  
ATOM  14035  C   SER B 877      17.818  -3.635  17.885  1.00  0.630          C  
ATOM  14036  O   SER B 877      17.320  -2.740  17.208  1.00  0.730          O  
ATOM  14037  CB  SER B 877      19.457  -2.592  19.372  1.00  0.860          C  
ATOM  14038  OG  SER B 877      20.501  -3.229  18.657  1.00  0.860          O  
ATOM  14039  H   SER B 877      19.215  -4.850  20.523  1.00  0.700          H  
ATOM  14040  HA  SER B 877      17.381  -2.806  19.797  1.00  0.760          H  
ATOM  14041 1HB  SER B 877      19.245  -1.630  18.927  1.00  1.030          H  
ATOM  14042 2HB  SER B 877      19.771  -2.411  20.386  1.00  1.030          H  
ATOM  14043  HG  SER B 877      21.310  -2.767  18.920  1.00  1.030          H  
ATOM  14044  N   GLN B 878      18.074  -4.852  17.405  1.00  0.570          N  
ATOM  14045  CA  GLN B 878      17.806  -5.230  16.030  1.00  0.630          C  
ATOM  14046  C   GLN B 878      16.469  -5.928  15.840  1.00  0.740          C  
ATOM  14047  O   GLN B 878      16.189  -6.439  14.758  1.00  1.050          O  
ATOM  14048  CB  GLN B 878      18.941  -6.071  15.474  1.00  0.860          C  
ATOM  14049  CG  GLN B 878      20.238  -5.324  15.509  1.00  0.860          C  
ATOM  14050  CD  GLN B 878      20.141  -3.991  14.775  1.00  0.860          C  
ATOM  14051  OE1 GLN B 878      19.707  -3.919  13.609  1.00  0.860          O  
ATOM  14052  NE2 GLN B 878      20.527  -2.936  15.484  1.00  0.860          N  
ATOM  14053  H   GLN B 878      18.487  -5.518  18.036  1.00  0.680          H  
ATOM  14054  HA  GLN B 878      17.775  -4.321  15.441  1.00  0.760          H  
ATOM  14055 1HB  GLN B 878      19.044  -6.987  16.051  1.00  1.030          H  
ATOM  14056 2HB  GLN B 878      18.727  -6.345  14.441  1.00  1.030          H  
ATOM  14057 1HG  GLN B 878      20.512  -5.117  16.544  1.00  1.030          H  
ATOM  14058 2HG  GLN B 878      21.005  -5.926  15.033  1.00  1.030          H  
ATOM  14059 1HE2 GLN B 878      20.521  -1.981  15.104  1.00  1.030          H  
ATOM  14060 2HE2 GLN B 878      20.812  -3.069  16.448  1.00  1.030          H  
ATOM  14061  N   GLY B 879      15.666  -6.012  16.898  1.00  1.180          N  
ATOM  14062  CA  GLY B 879      14.344  -6.615  16.779  1.00  1.330          C  
ATOM  14063  C   GLY B 879      14.280  -8.137  16.865  1.00  1.340          C  
ATOM  14064  O   GLY B 879      13.213  -8.706  16.635  1.00  1.400          O  
ATOM  14065  H   GLY B 879      15.952  -5.609  17.796  1.00  1.420          H  
ATOM  14066 1HA  GLY B 879      13.699  -6.195  17.538  1.00  1.600          H  
ATOM  14067 2HA  GLY B 879      13.919  -6.301  15.839  1.00  1.600          H  
ATOM  14068  N   GLU B 880      15.398  -8.788  17.185  1.00  1.380          N  
ATOM  14069  CA  GLU B 880      15.506 -10.251  17.283  1.00  1.450          C  
ATOM  14070  C   GLU B 880      14.496 -10.884  18.250  1.00  1.790          C  
ATOM  14071  O   GLU B 880      14.461 -10.570  19.437  1.00  2.090          O  
ATOM  14072  CB  GLU B 880      16.930 -10.584  17.738  1.00  2.000          C  
ATOM  14073  CG  GLU B 880      17.250 -12.056  17.881  1.00  2.000          C  
ATOM  14074  CD  GLU B 880      18.641 -12.299  18.364  1.00  2.000          C  
ATOM  14075  OE1 GLU B 880      19.312 -11.349  18.691  1.00  2.000          O  
ATOM  14076  OE2 GLU B 880      19.039 -13.437  18.401  1.00  2.000          O  
ATOM  14077  H   GLU B 880      16.218  -8.227  17.349  1.00  1.660          H  
ATOM  14078  HA  GLU B 880      15.332 -10.672  16.291  1.00  1.740          H  
ATOM  14079 1HB  GLU B 880      17.635 -10.169  17.017  1.00  2.400          H  
ATOM  14080 2HB  GLU B 880      17.121 -10.096  18.674  1.00  2.400          H  
ATOM  14081 1HG  GLU B 880      16.576 -12.489  18.598  1.00  2.400          H  
ATOM  14082 2HG  GLU B 880      17.097 -12.555  16.926  1.00  2.400          H  
ATOM  14083  N   GLU B 881      13.753 -11.899  17.796  1.00  2.040          N  
ATOM  14084  CA  GLU B 881      12.727 -12.511  18.648  1.00  2.580          C  
ATOM  14085  C   GLU B 881      13.257 -13.093  19.959  1.00  2.190          C  
ATOM  14086  O   GLU B 881      12.581 -13.066  20.990  1.00  2.390          O  
ATOM  14087  CB  GLU B 881      12.010 -13.633  17.885  1.00  3.400          C  
ATOM  14088  CG  GLU B 881      11.203 -13.174  16.668  1.00  3.400          C  
ATOM  14089  CD  GLU B 881      12.049 -13.019  15.418  1.00  3.400          C  
ATOM  14090  OE1 GLU B 881      13.250 -13.203  15.510  1.00  3.400          O  
ATOM  14091  OE2 GLU B 881      11.503 -12.732  14.381  1.00  3.400          O  
ATOM  14092  H   GLU B 881      13.829 -12.197  16.819  1.00  2.450          H  
ATOM  14093  HA  GLU B 881      11.999 -11.739  18.889  1.00  3.100          H  
ATOM  14094 1HB  GLU B 881      12.739 -14.370  17.550  1.00  4.080          H  
ATOM  14095 2HB  GLU B 881      11.322 -14.142  18.562  1.00  4.080          H  
ATOM  14096 1HG  GLU B 881      10.410 -13.897  16.475  1.00  4.080          H  
ATOM  14097 2HG  GLU B 881      10.735 -12.217  16.905  1.00  4.080          H  
ATOM  14098  N   ALA B 882      14.471 -13.633  19.918  1.00  1.900          N  
ATOM  14099  CA  ALA B 882      15.106 -14.272  21.067  1.00  2.080          C  
ATOM  14100  C   ALA B 882      15.782 -13.292  22.024  1.00  1.600          C  
ATOM  14101  O   ALA B 882      16.371 -13.709  23.023  1.00  2.060          O  
ATOM  14102  CB  ALA B 882      16.147 -15.263  20.580  1.00  2.840          C  
ATOM  14103  H   ALA B 882      14.958 -13.640  19.030  1.00  2.280          H  
ATOM  14104  HA  ALA B 882      14.331 -14.803  21.620  1.00  2.500          H  
ATOM  14105 1HB  ALA B 882      16.593 -15.770  21.435  1.00  3.410          H  
ATOM  14106 2HB  ALA B 882      15.678 -15.995  19.926  1.00  3.410          H  
ATOM  14107 3HB  ALA B 882      16.926 -14.725  20.029  1.00  3.410          H  
ATOM  14108  N   ALA B 883      15.775 -12.013  21.688  1.00  0.850          N  
ATOM  14109  CA  ALA B 883      16.444 -11.003  22.482  1.00  0.880          C  
ATOM  14110  C   ALA B 883      15.600 -10.466  23.624  1.00  0.730          C  
ATOM  14111  O   ALA B 883      14.365 -10.589  23.639  1.00  0.690          O  
ATOM  14112  CB  ALA B 883      16.869  -9.889  21.616  1.00  1.220          C  
ATOM  14113  H   ALA B 883      15.251 -11.711  20.862  1.00  1.020          H  
ATOM  14114  HA  ALA B 883      17.333 -11.460  22.915  1.00  1.060          H  
ATOM  14115 1HB  ALA B 883      17.400  -9.200  22.231  1.00  1.460          H  
ATOM  14116 2HB  ALA B 883      17.520 -10.275  20.841  1.00  1.460          H  
ATOM  14117 3HB  ALA B 883      15.995  -9.414  21.168  1.00  1.460          H  
ATOM  14118  N   ALA B 884      16.277  -9.840  24.592  1.00  0.730          N  
ATOM  14119  CA  ALA B 884      15.588  -9.299  25.753  1.00  0.660          C  
ATOM  14120  C   ALA B 884      14.516  -8.257  25.438  1.00  0.610          C  
ATOM  14121  O   ALA B 884      13.420  -8.375  25.983  1.00  0.580          O  
ATOM  14122  CB  ALA B 884      16.599  -8.679  26.668  1.00  0.950          C  
ATOM  14123  H   ALA B 884      17.295  -9.765  24.527  1.00  0.880          H  
ATOM  14124  HA  ALA B 884      15.105 -10.132  26.262  1.00  0.790          H  
ATOM  14125 1HB  ALA B 884      16.122  -8.310  27.561  1.00  1.140          H  
ATOM  14126 2HB  ALA B 884      17.357  -9.412  26.939  1.00  1.140          H  
ATOM  14127 3HB  ALA B 884      17.049  -7.866  26.122  1.00  1.140          H  
ATOM  14128  N   LEU B 885      14.755  -7.277  24.543  1.00  0.640          N  
ATOM  14129  CA  LEU B 885      13.643  -6.342  24.315  1.00  0.610          C  
ATOM  14130  C   LEU B 885      12.424  -6.980  23.685  1.00  0.610          C  
ATOM  14131  O   LEU B 885      11.300  -6.622  24.031  1.00  0.600          O  
ATOM  14132  CB  LEU B 885      13.979  -5.139  23.441  1.00  0.870          C  
ATOM  14133  CG  LEU B 885      14.862  -4.037  23.962  1.00  0.870          C  
ATOM  14134  CD1 LEU B 885      15.061  -3.024  22.805  1.00  0.870          C  
ATOM  14135  CD2 LEU B 885      14.204  -3.353  25.169  1.00  0.870          C  
ATOM  14136  H   LEU B 885      15.685  -7.148  24.125  1.00  0.770          H  
ATOM  14137  HA  LEU B 885      13.329  -5.978  25.287  1.00  0.730          H  
ATOM  14138 1HB  LEU B 885      14.457  -5.519  22.540  1.00  1.040          H  
ATOM  14139 2HB  LEU B 885      13.052  -4.672  23.163  1.00  1.040          H  
ATOM  14140  HG  LEU B 885      15.837  -4.438  24.250  1.00  1.040          H  
ATOM  14141 1HD1 LEU B 885      15.678  -2.207  23.116  1.00  1.040          H  
ATOM  14142 2HD1 LEU B 885      15.525  -3.522  21.957  1.00  1.040          H  
ATOM  14143 3HD1 LEU B 885      14.110  -2.627  22.502  1.00  1.040          H  
ATOM  14144 1HD2 LEU B 885      14.842  -2.544  25.514  1.00  1.040          H  
ATOM  14145 2HD2 LEU B 885      13.242  -2.955  24.872  1.00  1.040          H  
ATOM  14146 3HD2 LEU B 885      14.070  -4.052  25.981  1.00  1.040          H  
ATOM  14147  N   ASN B 886      12.615  -7.922  22.768  1.00  0.630          N  
ATOM  14148  CA  ASN B 886      11.471  -8.548  22.125  1.00  0.630          C  
ATOM  14149  C   ASN B 886      10.705  -9.399  23.100  1.00  0.630          C  
ATOM  14150  O   ASN B 886       9.471  -9.436  23.070  1.00  0.640          O  
ATOM  14151  CB  ASN B 886      11.925  -9.387  20.979  1.00  0.880          C  
ATOM  14152  CG  ASN B 886      12.362  -8.608  19.827  1.00  0.880          C  
ATOM  14153  OD1 ASN B 886      13.417  -7.957  19.845  1.00  0.880          O  
ATOM  14154  ND2 ASN B 886      11.596  -8.691  18.779  1.00  0.880          N  
ATOM  14155  H   ASN B 886      13.557  -8.171  22.481  1.00  0.760          H  
ATOM  14156  HA  ASN B 886      10.791  -7.784  21.774  1.00  0.760          H  
ATOM  14157 1HB  ASN B 886      12.752 -10.023  21.307  1.00  1.060          H  
ATOM  14158 2HB  ASN B 886      11.120 -10.049  20.669  1.00  1.060          H  
ATOM  14159 1HD2 ASN B 886      11.882  -8.258  17.913  1.00  1.060          H  
ATOM  14160 2HD2 ASN B 886      10.768  -9.243  18.800  1.00  1.060          H  
ATOM  14161  N   THR B 887      11.431 -10.065  23.981  1.00  0.640          N  
ATOM  14162  CA  THR B 887      10.823 -10.907  24.973  1.00  0.660          C  
ATOM  14163  C   THR B 887       9.949 -10.014  25.876  1.00  0.670          C  
ATOM  14164  O   THR B 887       8.799 -10.354  26.200  1.00  0.720          O  
ATOM  14165  CB  THR B 887      11.920 -11.656  25.757  1.00  0.920          C  
ATOM  14166  OG1 THR B 887      12.707 -12.465  24.854  1.00  0.920          O  
ATOM  14167  CG2 THR B 887      11.286 -12.555  26.746  1.00  0.920          C  
ATOM  14168  H   THR B 887      12.453 -10.028  23.923  1.00  0.770          H  
ATOM  14169  HA  THR B 887      10.185 -11.638  24.478  1.00  0.790          H  
ATOM  14170  HB  THR B 887      12.564 -10.940  26.256  1.00  1.100          H  
ATOM  14171  HG1 THR B 887      13.264 -11.879  24.283  1.00  1.100          H  
ATOM  14172 1HG2 THR B 887      12.052 -13.084  27.307  1.00  1.100          H  
ATOM  14173 2HG2 THR B 887      10.711 -11.957  27.393  1.00  1.100          H  
ATOM  14174 3HG2 THR B 887      10.643 -13.271  26.241  1.00  1.100          H  
ATOM  14175  N   MET B 888      10.494  -8.848  26.281  1.00  0.620          N  
ATOM  14176  CA  MET B 888       9.748  -7.891  27.101  1.00  0.620          C  
ATOM  14177  C   MET B 888       8.509  -7.374  26.359  1.00  0.640          C  
ATOM  14178  O   MET B 888       7.402  -7.372  26.898  1.00  0.670          O  
ATOM  14179  CB  MET B 888      10.613  -6.676  27.433  1.00  0.870          C  
ATOM  14180  CG  MET B 888      11.787  -6.890  28.352  1.00  0.870          C  
ATOM  14181  SD  MET B 888      12.755  -5.361  28.512  1.00  0.870          S  
ATOM  14182  CE  MET B 888      14.336  -6.006  28.955  1.00  0.870          C  
ATOM  14183  H   MET B 888      11.463  -8.636  26.020  1.00  0.740          H  
ATOM  14184  HA  MET B 888       9.423  -8.379  28.016  1.00  0.740          H  
ATOM  14185 1HB  MET B 888      10.990  -6.237  26.517  1.00  1.040          H  
ATOM  14186 2HB  MET B 888       9.996  -5.941  27.904  1.00  1.040          H  
ATOM  14187 1HG  MET B 888      11.410  -7.168  29.341  1.00  1.040          H  
ATOM  14188 2HG  MET B 888      12.423  -7.685  28.009  1.00  1.040          H  
ATOM  14189 1HE  MET B 888      15.041  -5.189  29.094  1.00  1.040          H  
ATOM  14190 2HE  MET B 888      14.247  -6.575  29.873  1.00  1.040          H  
ATOM  14191 3HE  MET B 888      14.686  -6.651  28.159  1.00  1.040          H  
ATOM  14192  N   ALA B 889       8.694  -6.971  25.094  1.00  0.640          N  
ATOM  14193  CA  ALA B 889       7.645  -6.398  24.253  1.00  0.670          C  
ATOM  14194  C   ALA B 889       6.471  -7.333  24.053  1.00  0.730          C  
ATOM  14195  O   ALA B 889       5.318  -6.917  24.034  1.00  0.770          O  
ATOM  14196  CB  ALA B 889       8.214  -6.065  22.895  1.00  0.930          C  
ATOM  14197  H   ALA B 889       9.637  -7.009  24.705  1.00  0.770          H  
ATOM  14198  HA  ALA B 889       7.289  -5.491  24.733  1.00  0.800          H  
ATOM  14199 1HB  ALA B 889       7.466  -5.614  22.306  1.00  1.110          H  
ATOM  14200 2HB  ALA B 889       9.034  -5.401  22.995  1.00  1.110          H  
ATOM  14201 3HB  ALA B 889       8.558  -6.976  22.415  1.00  1.110          H  
ATOM  14202  N   ARG B 890       6.759  -8.619  23.945  1.00  0.770          N  
ATOM  14203  CA  ARG B 890       5.724  -9.607  23.729  1.00  0.860          C  
ATOM  14204  C   ARG B 890       5.068 -10.085  25.023  1.00  1.110          C  
ATOM  14205  O   ARG B 890       4.160 -10.921  24.976  1.00  1.500          O  
ATOM  14206  CB  ARG B 890       6.293 -10.790  22.956  1.00  1.170          C  
ATOM  14207  CG  ARG B 890       6.651 -10.459  21.498  1.00  1.170          C  
ATOM  14208  CD  ARG B 890       7.120 -11.646  20.696  1.00  1.170          C  
ATOM  14209  NE  ARG B 890       8.486 -12.121  21.058  1.00  1.170          N  
ATOM  14210  CZ  ARG B 890       8.792 -13.250  21.755  1.00  1.170          C  
ATOM  14211  NH1 ARG B 890       7.842 -14.047  22.210  1.00  1.170          N  
ATOM  14212  NH2 ARG B 890      10.061 -13.574  21.976  1.00  1.170          N  
ATOM  14213  H   ARG B 890       7.744  -8.906  23.930  1.00  0.920          H  
ATOM  14214  HA  ARG B 890       4.953  -9.149  23.109  1.00  1.030          H  
ATOM  14215 1HB  ARG B 890       7.206 -11.128  23.453  1.00  1.400          H  
ATOM  14216 2HB  ARG B 890       5.587 -11.617  22.960  1.00  1.400          H  
ATOM  14217 1HG  ARG B 890       5.774 -10.040  21.005  1.00  1.400          H  
ATOM  14218 2HG  ARG B 890       7.448  -9.716  21.492  1.00  1.400          H  
ATOM  14219 1HD  ARG B 890       6.416 -12.460  20.813  1.00  1.400          H  
ATOM  14220 2HD  ARG B 890       7.141 -11.353  19.646  1.00  1.400          H  
ATOM  14221  HE  ARG B 890       9.258 -11.560  20.732  1.00  1.400          H  
ATOM  14222 1HH1 ARG B 890       6.874 -13.829  22.050  1.00  1.400          H  
ATOM  14223 2HH1 ARG B 890       8.090 -14.885  22.716  1.00  1.400          H  
ATOM  14224 1HH2 ARG B 890      10.844 -13.005  21.610  1.00  1.400          H  
ATOM  14225 2HH2 ARG B 890      10.288 -14.411  22.486  1.00  1.400          H  
ATOM  14226  N   GLY B 891       5.530  -9.581  26.177  1.00  1.380          N  
ATOM  14227  CA  GLY B 891       4.992  -9.974  27.467  1.00  1.640          C  
ATOM  14228  C   GLY B 891       5.414 -11.377  27.891  1.00  1.790          C  
ATOM  14229  O   GLY B 891       4.680 -12.042  28.624  1.00  2.340          O  
ATOM  14230  H   GLY B 891       6.261  -8.866  26.170  1.00  1.660          H  
ATOM  14231 1HA  GLY B 891       5.324  -9.254  28.214  1.00  1.970          H  
ATOM  14232 2HA  GLY B 891       3.906  -9.916  27.432  1.00  1.970          H  
ATOM  14233  N   LYS B 892       6.566 -11.858  27.406  1.00  1.320          N  
ATOM  14234  CA  LYS B 892       6.996 -13.215  27.715  1.00  1.020          C  
ATOM  14235  C   LYS B 892       8.231 -13.289  28.603  1.00  0.950          C  
ATOM  14236  O   LYS B 892       8.819 -14.361  28.754  1.00  1.170          O  
ATOM  14237  CB  LYS B 892       7.266 -13.964  26.410  1.00  1.550          C  
ATOM  14238  CG  LYS B 892       6.062 -14.037  25.449  1.00  1.550          C  
ATOM  14239  CD  LYS B 892       4.872 -14.809  26.015  1.00  1.550          C  
ATOM  14240  CE  LYS B 892       3.762 -14.916  24.978  1.00  1.550          C  
ATOM  14241  NZ  LYS B 892       2.561 -15.627  25.508  1.00  1.550          N  
ATOM  14242  H   LYS B 892       7.182 -11.279  26.827  1.00  1.580          H  
ATOM  14243  HA  LYS B 892       6.196 -13.714  28.256  1.00  1.220          H  
ATOM  14244 1HB  LYS B 892       8.080 -13.464  25.877  1.00  1.860          H  
ATOM  14245 2HB  LYS B 892       7.591 -14.979  26.632  1.00  1.860          H  
ATOM  14246 1HG  LYS B 892       5.737 -13.029  25.211  1.00  1.860          H  
ATOM  14247 2HG  LYS B 892       6.373 -14.515  24.533  1.00  1.860          H  
ATOM  14248 1HD  LYS B 892       5.185 -15.805  26.327  1.00  1.860          H  
ATOM  14249 2HD  LYS B 892       4.466 -14.280  26.876  1.00  1.860          H  
ATOM  14250 1HE  LYS B 892       3.472 -13.909  24.671  1.00  1.860          H  
ATOM  14251 2HE  LYS B 892       4.137 -15.455  24.109  1.00  1.860          H  
ATOM  14252 1HZ  LYS B 892       1.852 -15.668  24.790  1.00  1.860          H  
ATOM  14253 2HZ  LYS B 892       2.813 -16.565  25.788  1.00  1.860          H  
ATOM  14254 3HZ  LYS B 892       2.202 -15.120  26.307  1.00  1.860          H  
ATOM  14255  N   HIS B 893       8.680 -12.158  29.132  1.00  1.100          N  
ATOM  14256  CA  HIS B 893       9.878 -12.183  29.954  1.00  1.180          C  
ATOM  14257  C   HIS B 893       9.506 -12.717  31.318  1.00  1.030          C  
ATOM  14258  O   HIS B 893       8.468 -12.353  31.873  1.00  1.020          O  
ATOM  14259  CB  HIS B 893      10.533 -10.802  30.052  1.00  1.620          C  
ATOM  14260  CG  HIS B 893      11.995 -10.871  30.414  1.00  1.620          C  
ATOM  14261  ND1 HIS B 893      12.474 -11.084  31.708  1.00  1.620          N  
ATOM  14262  CD2 HIS B 893      13.087 -10.788  29.612  1.00  1.620          C  
ATOM  14263  CE1 HIS B 893      13.817 -11.144  31.657  1.00  1.620          C  
ATOM  14264  NE2 HIS B 893      14.190 -10.972  30.396  1.00  1.620          N  
ATOM  14265  H   HIS B 893       8.173 -11.299  28.986  1.00  1.320          H  
ATOM  14266  HA  HIS B 893      10.608 -12.870  29.534  1.00  1.420          H  
ATOM  14267 1HB  HIS B 893      10.434 -10.274  29.108  1.00  1.940          H  
ATOM  14268 2HB  HIS B 893      10.021 -10.224  30.804  1.00  1.940          H  
ATOM  14269  HD2 HIS B 893      13.086 -10.629  28.533  1.00  1.940          H  
ATOM  14270  HE1 HIS B 893      14.489 -11.315  32.497  1.00  1.940          H  
ATOM  14271  HE2 HIS B 893      15.134 -10.982  30.023  1.00  1.940          H  
ATOM  14272  N   ASN B 894      10.360 -13.565  31.871  1.00  1.200          N  
ATOM  14273  CA  ASN B 894      10.113 -14.138  33.183  1.00  1.310          C  
ATOM  14274  C   ASN B 894      10.272 -13.157  34.336  1.00  1.290          C  
ATOM  14275  O   ASN B 894       9.661 -13.344  35.391  1.00  1.330          O  
ATOM  14276  CB  ASN B 894      11.026 -15.324  33.408  1.00  1.790          C  
ATOM  14277  CG  ASN B 894      10.633 -16.519  32.592  1.00  1.790          C  
ATOM  14278  OD1 ASN B 894       9.480 -16.670  32.173  1.00  1.790          O  
ATOM  14279  ND2 ASN B 894      11.583 -17.384  32.351  1.00  1.790          N  
ATOM  14280  H   ASN B 894      11.188 -13.822  31.354  1.00  1.440          H  
ATOM  14281  HA  ASN B 894       9.078 -14.485  33.205  1.00  1.570          H  
ATOM  14282 1HB  ASN B 894      12.049 -15.046  33.158  1.00  2.150          H  
ATOM  14283 2HB  ASN B 894      11.012 -15.592  34.465  1.00  2.150          H  
ATOM  14284 1HD2 ASN B 894      11.387 -18.203  31.811  1.00  2.150          H  
ATOM  14285 2HD2 ASN B 894      12.506 -17.231  32.705  1.00  2.150          H  
ATOM  14286  N   TRP B 895      11.132 -12.149  34.175  1.00  1.390          N  
ATOM  14287  CA  TRP B 895      11.394 -11.244  35.277  1.00  1.120          C  
ATOM  14288  C   TRP B 895      11.042  -9.782  35.003  1.00  0.990          C  
ATOM  14289  O   TRP B 895      10.632  -9.060  35.920  1.00  1.080          O  
ATOM  14290  CB  TRP B 895      12.861 -11.331  35.598  1.00  1.680          C  
ATOM  14291  CG  TRP B 895      13.300 -12.655  36.049  1.00  1.680          C  
ATOM  14292  CD1 TRP B 895      13.851 -13.628  35.274  1.00  1.680          C  
ATOM  14293  CD2 TRP B 895      13.285 -13.168  37.384  1.00  1.680          C  
ATOM  14294  NE1 TRP B 895      14.160 -14.715  36.035  1.00  1.680          N  
ATOM  14295  CE2 TRP B 895      13.820 -14.452  37.332  1.00  1.680          C  
ATOM  14296  CE3 TRP B 895      12.874 -12.652  38.598  1.00  1.680          C  
ATOM  14297  CZ2 TRP B 895      13.943 -15.236  38.461  1.00  1.680          C  
ATOM  14298  CZ3 TRP B 895      12.991 -13.429  39.729  1.00  1.680          C  
ATOM  14299  CH2 TRP B 895      13.510 -14.694  39.662  1.00  1.680          C  
ATOM  14300  H   TRP B 895      11.617 -11.990  33.292  1.00  1.670          H  
ATOM  14301  HA  TRP B 895      10.820 -11.578  36.137  1.00  1.340          H  
ATOM  14302 1HB  TRP B 895      13.419 -11.068  34.722  1.00  2.010          H  
ATOM  14303 2HB  TRP B 895      13.085 -10.619  36.384  1.00  2.010          H  
ATOM  14304  HD1 TRP B 895      14.018 -13.548  34.203  1.00  2.010          H  
ATOM  14305  HE1 TRP B 895      14.578 -15.572  35.700  1.00  2.010          H  
ATOM  14306  HE3 TRP B 895      12.469 -11.660  38.655  1.00  2.010          H  
ATOM  14307  HZ2 TRP B 895      14.362 -16.241  38.426  1.00  2.010          H  
ATOM  14308  HZ3 TRP B 895      12.660 -13.009  40.678  1.00  2.010          H  
ATOM  14309  HH2 TRP B 895      13.589 -15.285  40.574  1.00  2.010          H  
ATOM  14310  N   VAL B 896      11.205  -9.340  33.755  1.00  0.950          N  
ATOM  14311  CA  VAL B 896      11.024  -7.933  33.427  1.00  1.050          C  
ATOM  14312  C   VAL B 896       9.763  -7.623  32.634  1.00  1.090          C  
ATOM  14313  O   VAL B 896       9.667  -7.918  31.444  1.00  1.300          O  
ATOM  14314  CB  VAL B 896      12.245  -7.456  32.600  1.00  1.430          C  
ATOM  14315  CG1 VAL B 896      12.116  -6.001  32.211  1.00  1.430          C  
ATOM  14316  CG2 VAL B 896      13.491  -7.663  33.411  1.00  1.430          C  
ATOM  14317  H   VAL B 896      11.537  -9.978  33.035  1.00  1.140          H  
ATOM  14318  HA  VAL B 896      10.988  -7.369  34.358  1.00  1.260          H  
ATOM  14319  HB  VAL B 896      12.301  -8.039  31.681  1.00  1.720          H  
ATOM  14320 1HG1 VAL B 896      12.976  -5.698  31.638  1.00  1.720          H  
ATOM  14321 2HG1 VAL B 896      11.221  -5.830  31.613  1.00  1.720          H  
ATOM  14322 3HG1 VAL B 896      12.068  -5.421  33.107  1.00  1.720          H  
ATOM  14323 1HG2 VAL B 896      14.346  -7.354  32.847  1.00  1.720          H  
ATOM  14324 2HG2 VAL B 896      13.428  -7.081  34.324  1.00  1.720          H  
ATOM  14325 3HG2 VAL B 896      13.580  -8.707  33.655  1.00  1.720          H  
ATOM  14326  N   SER B 897       8.819  -6.958  33.285  1.00  1.030          N  
ATOM  14327  CA  SER B 897       7.576  -6.558  32.651  1.00  1.070          C  
ATOM  14328  C   SER B 897       7.727  -5.113  32.204  1.00  0.910          C  
ATOM  14329  O   SER B 897       8.600  -4.399  32.695  1.00  1.030          O  
ATOM  14330  CB  SER B 897       6.410  -6.714  33.610  1.00  1.480          C  
ATOM  14331  OG  SER B 897       6.530  -5.843  34.704  1.00  1.480          O  
ATOM  14332  H   SER B 897       8.948  -6.745  34.263  1.00  1.240          H  
ATOM  14333  HA  SER B 897       7.402  -7.180  31.771  1.00  1.280          H  
ATOM  14334 1HB  SER B 897       5.479  -6.508  33.084  1.00  1.780          H  
ATOM  14335 2HB  SER B 897       6.366  -7.743  33.963  1.00  1.780          H  
ATOM  14336  HG  SER B 897       5.741  -5.982  35.241  1.00  1.780          H  
ATOM  14337  N   LEU B 898       6.859  -4.650  31.315  1.00  0.790          N  
ATOM  14338  CA  LEU B 898       6.913  -3.251  30.890  1.00  0.650          C  
ATOM  14339  C   LEU B 898       5.771  -2.420  31.447  1.00  0.670          C  
ATOM  14340  O   LEU B 898       4.600  -2.727  31.212  1.00  0.790          O  
ATOM  14341  CB  LEU B 898       6.905  -3.193  29.366  1.00  0.970          C  
ATOM  14342  CG  LEU B 898       8.082  -3.865  28.635  1.00  0.970          C  
ATOM  14343  CD1 LEU B 898       7.815  -3.826  27.150  1.00  0.970          C  
ATOM  14344  CD2 LEU B 898       9.402  -3.134  28.953  1.00  0.970          C  
ATOM  14345  H   LEU B 898       6.160  -5.270  30.932  1.00  0.950          H  
ATOM  14346  HA  LEU B 898       7.829  -2.806  31.268  1.00  0.780          H  
ATOM  14347 1HB  LEU B 898       6.014  -3.691  29.027  1.00  1.160          H  
ATOM  14348 2HB  LEU B 898       6.850  -2.172  29.062  1.00  1.160          H  
ATOM  14349  HG  LEU B 898       8.156  -4.909  28.941  1.00  1.160          H  
ATOM  14350 1HD1 LEU B 898       8.632  -4.312  26.641  1.00  1.160          H  
ATOM  14351 2HD1 LEU B 898       6.895  -4.362  26.942  1.00  1.160          H  
ATOM  14352 3HD1 LEU B 898       7.725  -2.796  26.804  1.00  1.160          H  
ATOM  14353 1HD2 LEU B 898      10.219  -3.608  28.420  1.00  1.160          H  
ATOM  14354 2HD2 LEU B 898       9.324  -2.093  28.644  1.00  1.160          H  
ATOM  14355 3HD2 LEU B 898       9.613  -3.178  30.020  1.00  1.160          H  
ATOM  14356  N   LYS B 899       6.107  -1.374  32.211  1.00  0.760          N  
ATOM  14357  CA  LYS B 899       5.085  -0.543  32.829  1.00  0.840          C  
ATOM  14358  C   LYS B 899       5.064   0.842  32.215  1.00  0.730          C  
ATOM  14359  O   LYS B 899       6.077   1.319  31.700  1.00  0.670          O  
ATOM  14360  CB  LYS B 899       5.327  -0.448  34.331  1.00  1.140          C  
ATOM  14361  CG  LYS B 899       5.201  -1.789  35.082  1.00  1.140          C  
ATOM  14362  CD  LYS B 899       5.322  -1.605  36.597  1.00  1.140          C  
ATOM  14363  CE  LYS B 899       6.770  -1.290  37.030  1.00  1.140          C  
ATOM  14364  NZ  LYS B 899       6.895  -1.181  38.511  1.00  1.140          N  
ATOM  14365  H   LYS B 899       7.100  -1.133  32.392  1.00  0.910          H  
ATOM  14366  HA  LYS B 899       4.108  -0.995  32.657  1.00  1.010          H  
ATOM  14367 1HB  LYS B 899       6.333  -0.063  34.482  1.00  1.370          H  
ATOM  14368 2HB  LYS B 899       4.635   0.269  34.769  1.00  1.370          H  
ATOM  14369 1HG  LYS B 899       4.235  -2.239  34.859  1.00  1.370          H  
ATOM  14370 2HG  LYS B 899       5.983  -2.475  34.734  1.00  1.370          H  
ATOM  14371 1HD  LYS B 899       4.668  -0.791  36.921  1.00  1.370          H  
ATOM  14372 2HD  LYS B 899       5.000  -2.521  37.092  1.00  1.370          H  
ATOM  14373 1HE  LYS B 899       7.435  -2.079  36.674  1.00  1.370          H  
ATOM  14374 2HE  LYS B 899       7.090  -0.336  36.598  1.00  1.370          H  
ATOM  14375 1HZ  LYS B 899       7.884  -0.951  38.755  1.00  1.370          H  
ATOM  14376 2HZ  LYS B 899       6.303  -0.431  38.848  1.00  1.370          H  
ATOM  14377 3HZ  LYS B 899       6.634  -2.041  38.960  1.00  1.370          H  
ATOM  14378  N   SER B 900       3.938   1.534  32.321  1.00  0.750          N  
ATOM  14379  CA  SER B 900       3.924   2.860  31.749  1.00  0.710          C  
ATOM  14380  C   SER B 900       4.935   3.699  32.499  1.00  0.650          C  
ATOM  14381  O   SER B 900       5.251   3.403  33.653  1.00  0.670          O  
ATOM  14382  CB  SER B 900       2.531   3.460  31.825  1.00  1.010          C  
ATOM  14383  OG  SER B 900       2.147   3.704  33.158  1.00  1.010          O  
ATOM  14384  H   SER B 900       3.113   1.153  32.762  1.00  0.900          H  
ATOM  14385  HA  SER B 900       4.227   2.790  30.705  1.00  0.850          H  
ATOM  14386 1HB  SER B 900       2.513   4.392  31.263  1.00  1.210          H  
ATOM  14387 2HB  SER B 900       1.820   2.780  31.353  1.00  1.210          H  
ATOM  14388  HG  SER B 900       1.251   4.050  33.118  1.00  1.210          H  
ATOM  14389  N   THR B 901       5.421   4.760  31.852  1.00  0.600          N  
ATOM  14390  CA  THR B 901       6.437   5.705  32.372  1.00  0.590          C  
ATOM  14391  C   THR B 901       7.867   5.116  32.324  1.00  0.550          C  
ATOM  14392  O   THR B 901       8.849   5.864  32.423  1.00  0.570          O  
ATOM  14393  CB  THR B 901       6.105   6.204  33.820  1.00  0.830          C  
ATOM  14394  OG1 THR B 901       4.834   6.860  33.801  1.00  0.830          O  
ATOM  14395  CG2 THR B 901       7.162   7.218  34.352  1.00  0.830          C  
ATOM  14396  H   THR B 901       5.090   4.900  30.890  1.00  0.720          H  
ATOM  14397  HA  THR B 901       6.432   6.580  31.723  1.00  0.710          H  
ATOM  14398  HB  THR B 901       6.080   5.383  34.515  1.00  1.000          H  
ATOM  14399  HG1 THR B 901       4.149   6.193  33.695  1.00  1.000          H  
ATOM  14400 1HG2 THR B 901       6.868   7.540  35.346  1.00  1.000          H  
ATOM  14401 2HG2 THR B 901       8.132   6.770  34.425  1.00  1.000          H  
ATOM  14402 3HG2 THR B 901       7.211   8.080  33.694  1.00  1.000          H  
ATOM  14403  N   ASP B 902       8.014   3.797  32.125  1.00  0.560          N  
ATOM  14404  CA  ASP B 902       9.347   3.226  31.946  1.00  0.540          C  
ATOM  14405  C   ASP B 902       9.912   3.814  30.675  1.00  0.510          C  
ATOM  14406  O   ASP B 902       9.138   4.207  29.792  1.00  0.520          O  
ATOM  14407  CB  ASP B 902       9.334   1.696  31.855  1.00  0.760          C  
ATOM  14408  CG  ASP B 902       9.159   0.949  33.181  1.00  0.760          C  
ATOM  14409  OD1 ASP B 902       9.439   1.528  34.236  1.00  0.760          O  
ATOM  14410  OD2 ASP B 902       8.727  -0.212  33.141  1.00  0.760          O  
ATOM  14411  H   ASP B 902       7.200   3.173  32.069  1.00  0.670          H  
ATOM  14412  HA  ASP B 902       9.986   3.523  32.773  1.00  0.650          H  
ATOM  14413 1HB  ASP B 902       8.537   1.399  31.209  1.00  0.920          H  
ATOM  14414 2HB  ASP B 902      10.264   1.365  31.392  1.00  0.920          H  
ATOM  14415  N   THR B 903      11.235   3.894  30.588  1.00  0.500          N  
ATOM  14416  CA  THR B 903      11.890   4.419  29.391  1.00  0.480          C  
ATOM  14417  C   THR B 903      12.885   3.454  28.741  1.00  0.470          C  
ATOM  14418  O   THR B 903      13.752   2.896  29.417  1.00  0.460          O  
ATOM  14419  CB  THR B 903      12.602   5.741  29.734  1.00  0.680          C  
ATOM  14420  OG1 THR B 903      11.632   6.702  30.168  1.00  0.680          O  
ATOM  14421  CG2 THR B 903      13.304   6.272  28.555  1.00  0.680          C  
ATOM  14422  H   THR B 903      11.810   3.569  31.374  1.00  0.600          H  
ATOM  14423  HA  THR B 903      11.119   4.635  28.652  1.00  0.580          H  
ATOM  14424  HB  THR B 903      13.311   5.570  30.535  1.00  0.820          H  
ATOM  14425  HG1 THR B 903      11.159   6.346  30.931  1.00  0.820          H  
ATOM  14426 1HG2 THR B 903      13.782   7.215  28.806  1.00  0.820          H  
ATOM  14427 2HG2 THR B 903      14.049   5.586  28.196  1.00  0.820          H  
ATOM  14428 3HG2 THR B 903      12.560   6.410  27.804  1.00  0.820          H  
ATOM  14429  N   ILE B 904      12.774   3.291  27.418  1.00  0.490          N  
ATOM  14430  CA  ILE B 904      13.688   2.450  26.647  1.00  0.470          C  
ATOM  14431  C   ILE B 904      14.535   3.285  25.693  1.00  0.480          C  
ATOM  14432  O   ILE B 904      14.021   4.127  24.952  1.00  0.490          O  
ATOM  14433  CB  ILE B 904      12.965   1.334  25.870  1.00  0.670          C  
ATOM  14434  CG1 ILE B 904      12.255   0.426  26.885  1.00  0.670          C  
ATOM  14435  CG2 ILE B 904      13.979   0.530  24.975  1.00  0.670          C  
ATOM  14436  CD1 ILE B 904      11.358  -0.563  26.329  1.00  0.670          C  
ATOM  14437  H   ILE B 904      12.028   3.792  26.927  1.00  0.590          H  
ATOM  14438  HA  ILE B 904      14.353   1.965  27.344  1.00  0.560          H  
ATOM  14439  HB  ILE B 904      12.222   1.772  25.246  1.00  0.800          H  
ATOM  14440 1HG1 ILE B 904      12.968  -0.106  27.421  1.00  0.800          H  
ATOM  14441 2HG1 ILE B 904      11.694   1.050  27.570  1.00  0.800          H  
ATOM  14442 1HG2 ILE B 904      13.474  -0.248  24.428  1.00  0.800          H  
ATOM  14443 2HG2 ILE B 904      14.457   1.192  24.254  1.00  0.800          H  
ATOM  14444 3HG2 ILE B 904      14.745   0.080  25.614  1.00  0.800          H  
ATOM  14445 1HD1 ILE B 904      10.921  -1.142  27.135  1.00  0.800          H  
ATOM  14446 2HD1 ILE B 904      10.575  -0.075  25.766  1.00  0.800          H  
ATOM  14447 3HD1 ILE B 904      11.907  -1.217  25.692  1.00  0.800          H  
ATOM  14448  N   ILE B 905      15.843   3.081  25.769  1.00  0.490          N  
ATOM  14449  CA  ILE B 905      16.805   3.815  24.967  1.00  0.520          C  
ATOM  14450  C   ILE B 905      17.455   2.898  23.921  1.00  0.500          C  
ATOM  14451  O   ILE B 905      18.203   1.958  24.246  1.00  0.530          O  
ATOM  14452  CB  ILE B 905      17.874   4.405  25.922  1.00  0.720          C  
ATOM  14453  CG1 ILE B 905      17.180   5.340  27.000  1.00  0.720          C  
ATOM  14454  CG2 ILE B 905      18.963   5.197  25.170  1.00  0.720          C  
ATOM  14455  CD1 ILE B 905      16.727   4.659  28.365  1.00  0.720          C  
ATOM  14456  H   ILE B 905      16.164   2.382  26.445  1.00  0.590          H  
ATOM  14457  HA  ILE B 905      16.295   4.620  24.442  1.00  0.620          H  
ATOM  14458  HB  ILE B 905      18.335   3.600  26.424  1.00  0.860          H  
ATOM  14459 1HG1 ILE B 905      17.879   6.135  27.244  1.00  0.860          H  
ATOM  14460 2HG1 ILE B 905      16.294   5.781  26.541  1.00  0.860          H  
ATOM  14461 1HG2 ILE B 905      19.702   5.570  25.879  1.00  0.860          H  
ATOM  14462 2HG2 ILE B 905      19.462   4.555  24.438  1.00  0.860          H  
ATOM  14463 3HG2 ILE B 905      18.505   6.027  24.665  1.00  0.860          H  
ATOM  14464 1HD1 ILE B 905      16.280   5.417  29.005  1.00  0.860          H  
ATOM  14465 2HD1 ILE B 905      16.004   3.879  28.206  1.00  0.860          H  
ATOM  14466 3HD1 ILE B 905      17.557   4.235  28.872  1.00  0.860          H  
ATOM  14467  N   MET B 906      17.207   3.178  22.645  1.00  0.480          N  
ATOM  14468  CA  MET B 906      17.735   2.308  21.594  1.00  0.480          C  
ATOM  14469  C   MET B 906      19.160   2.698  21.214  1.00  0.450          C  
ATOM  14470  O   MET B 906      19.368   3.355  20.197  1.00  0.440          O  
ATOM  14471  CB  MET B 906      16.829   2.349  20.352  1.00  0.670          C  
ATOM  14472  CG  MET B 906      17.259   1.374  19.197  1.00  0.670          C  
ATOM  14473  SD  MET B 906      16.207   1.466  17.713  1.00  0.670          S  
ATOM  14474  CE  MET B 906      16.689   3.034  16.975  1.00  0.670          C  
ATOM  14475  H   MET B 906      16.617   3.986  22.401  1.00  0.580          H  
ATOM  14476  HA  MET B 906      17.764   1.286  21.971  1.00  0.580          H  
ATOM  14477 1HB  MET B 906      15.805   2.102  20.641  1.00  0.810          H  
ATOM  14478 2HB  MET B 906      16.817   3.364  19.963  1.00  0.810          H  
ATOM  14479 1HG  MET B 906      18.283   1.575  18.888  1.00  0.810          H  
ATOM  14480 2HG  MET B 906      17.227   0.351  19.572  1.00  0.810          H  
ATOM  14481 1HE  MET B 906      16.126   3.195  16.056  1.00  0.810          H  
ATOM  14482 2HE  MET B 906      16.486   3.848  17.662  1.00  0.810          H  
ATOM  14483 3HE  MET B 906      17.756   3.010  16.745  1.00  0.810          H  
ATOM  14484  N   SER B 907      20.157   2.297  22.004  1.00  0.480          N  
ATOM  14485  CA  SER B 907      21.549   2.748  21.798  1.00  0.510          C  
ATOM  14486  C   SER B 907      22.274   1.934  20.717  1.00  0.500          C  
ATOM  14487  O   SER B 907      23.280   1.236  20.962  1.00  0.540          O  
ATOM  14488  CB  SER B 907      22.327   2.682  23.102  1.00  0.700          C  
ATOM  14489  OG  SER B 907      21.821   3.564  24.061  1.00  0.700          O  
ATOM  14490  H   SER B 907      19.944   1.673  22.790  1.00  0.580          H  
ATOM  14491  HA  SER B 907      21.527   3.789  21.476  1.00  0.610          H  
ATOM  14492 1HB  SER B 907      22.266   1.690  23.488  1.00  0.840          H  
ATOM  14493 2HB  SER B 907      23.368   2.903  22.909  1.00  0.840          H  
ATOM  14494  HG  SER B 907      22.433   3.517  24.797  1.00  0.840          H  
ATOM  14495  N   SER B 908      21.715   2.033  19.515  1.00  0.480          N  
ATOM  14496  CA  SER B 908      22.151   1.364  18.299  1.00  0.490          C  
ATOM  14497  C   SER B 908      21.392   1.850  17.090  1.00  0.480          C  
ATOM  14498  O   SER B 908      20.190   2.100  17.165  1.00  0.550          O  
ATOM  14499  CB  SER B 908      21.906  -0.104  18.366  1.00  0.680          C  
ATOM  14500  OG  SER B 908      22.294  -0.710  17.165  1.00  0.680          O  
ATOM  14501  H   SER B 908      20.910   2.655  19.477  1.00  0.580          H  
ATOM  14502  HA  SER B 908      23.209   1.551  18.151  1.00  0.590          H  
ATOM  14503 1HB  SER B 908      22.455  -0.545  19.198  1.00  0.820          H  
ATOM  14504 2HB  SER B 908      20.868  -0.258  18.530  1.00  0.820          H  
ATOM  14505  HG  SER B 908      21.656  -0.448  16.460  1.00  0.820          H  
ATOM  14506  N   ASN B 909      22.049   1.951  15.961  1.00  0.490          N  
ATOM  14507  CA  ASN B 909      21.316   2.226  14.750  1.00  0.530          C  
ATOM  14508  C   ASN B 909      20.621   0.924  14.366  1.00  0.510          C  
ATOM  14509  O   ASN B 909      21.033  -0.130  14.865  1.00  0.660          O  
ATOM  14510  CB  ASN B 909      22.250   2.677  13.658  1.00  0.730          C  
ATOM  14511  CG  ASN B 909      23.313   1.651  13.389  1.00  0.730          C  
ATOM  14512  OD1 ASN B 909      24.279   1.579  14.168  1.00  0.730          O  
ATOM  14513  ND2 ASN B 909      23.170   0.854  12.358  1.00  0.730          N  
ATOM  14514  H   ASN B 909      23.053   1.788  15.935  1.00  0.590          H  
ATOM  14515  HA  ASN B 909      20.593   3.007  14.952  1.00  0.640          H  
ATOM  14516 1HB  ASN B 909      21.685   2.846  12.741  1.00  0.870          H  
ATOM  14517 2HB  ASN B 909      22.718   3.617  13.935  1.00  0.870          H  
ATOM  14518 1HD2 ASN B 909      23.870   0.170  12.162  1.00  0.870          H  
ATOM  14519 2HD2 ASN B 909      22.341   0.904  11.773  1.00  0.870          H  
ATOM  14520  N   PRO B 910      19.503   0.949  13.639  1.00  0.550          N  
ATOM  14521  CA  PRO B 910      18.961  -0.217  12.983  1.00  0.670          C  
ATOM  14522  C   PRO B 910      20.002  -0.641  11.956  1.00  0.760          C  
ATOM  14523  O   PRO B 910      20.588   0.225  11.291  1.00  1.090          O  
ATOM  14524  CB  PRO B 910      17.686   0.323  12.312  1.00  1.010          C  
ATOM  14525  CG  PRO B 910      17.333   1.577  13.111  1.00  1.010          C  
ATOM  14526  CD  PRO B 910      18.674   2.163  13.531  1.00  1.010          C  
ATOM  14527  HA  PRO B 910      18.758  -1.012  13.714  1.00  0.800          H  
ATOM  14528 1HB  PRO B 910      17.882   0.529  11.248  1.00  1.210          H  
ATOM  14529 2HB  PRO B 910      16.896  -0.442  12.344  1.00  1.210          H  
ATOM  14530 1HG  PRO B 910      16.743   2.274  12.493  1.00  1.210          H  
ATOM  14531 2HG  PRO B 910      16.712   1.326  13.977  1.00  1.210          H  
ATOM  14532 1HD  PRO B 910      19.072   2.845  12.768  1.00  1.210          H  
ATOM  14533 2HD  PRO B 910      18.534   2.650  14.506  1.00  1.210          H  
ATOM  14534  N   ILE B 911      20.161  -1.933  11.744  1.00  0.630          N  
ATOM  14535  CA  ILE B 911      21.043  -2.441  10.711  1.00  0.670          C  
ATOM  14536  C   ILE B 911      20.191  -2.827   9.512  1.00  0.620          C  
ATOM  14537  O   ILE B 911      19.228  -3.577   9.685  1.00  0.570          O  
ATOM  14538  CB  ILE B 911      21.870  -3.652  11.191  1.00  0.920          C  
ATOM  14539  CG1 ILE B 911      22.783  -3.205  12.356  1.00  0.920          C  
ATOM  14540  CG2 ILE B 911      22.670  -4.257  10.028  1.00  0.920          C  
ATOM  14541  CD1 ILE B 911      23.452  -4.341  13.095  1.00  0.920          C  
ATOM  14542  H   ILE B 911      19.684  -2.609  12.344  1.00  0.760          H  
ATOM  14543  HA  ILE B 911      21.752  -1.668  10.470  1.00  0.800          H  
ATOM  14544  HB  ILE B 911      21.195  -4.410  11.580  1.00  1.110          H  
ATOM  14545 1HG1 ILE B 911      23.557  -2.554  11.957  1.00  1.110          H  
ATOM  14546 2HG1 ILE B 911      22.195  -2.634  13.070  1.00  1.110          H  
ATOM  14547 1HG2 ILE B 911      23.229  -5.117  10.366  1.00  1.110          H  
ATOM  14548 2HG2 ILE B 911      21.991  -4.580   9.242  1.00  1.110          H  
ATOM  14549 3HG2 ILE B 911      23.355  -3.517   9.634  1.00  1.110          H  
ATOM  14550 1HD1 ILE B 911      24.070  -3.936  13.874  1.00  1.110          H  
ATOM  14551 2HD1 ILE B 911      22.697  -4.987  13.521  1.00  1.110          H  
ATOM  14552 3HD1 ILE B 911      24.076  -4.913  12.424  1.00  1.110          H  
ATOM  14553  N   PRO B 912      20.469  -2.325   8.297  1.00  0.700          N  
ATOM  14554  CA  PRO B 912      19.689  -2.602   7.110  1.00  0.740          C  
ATOM  14555  C   PRO B 912      19.531  -4.101   6.984  1.00  0.670          C  
ATOM  14556  O   PRO B 912      20.461  -4.856   7.249  1.00  0.630          O  
ATOM  14557  CB  PRO B 912      20.575  -2.030   6.006  1.00  1.110          C  
ATOM  14558  CG  PRO B 912      21.296  -0.879   6.671  1.00  1.110          C  
ATOM  14559  CD  PRO B 912      21.587  -1.367   8.078  1.00  1.110          C  
ATOM  14560  HA  PRO B 912      18.719  -2.096   7.168  1.00  0.890          H  
ATOM  14561 1HB  PRO B 912      21.241  -2.801   5.604  1.00  1.330          H  
ATOM  14562 2HB  PRO B 912      19.939  -1.698   5.177  1.00  1.330          H  
ATOM  14563 1HG  PRO B 912      22.213  -0.639   6.108  1.00  1.330          H  
ATOM  14564 2HG  PRO B 912      20.669   0.021   6.655  1.00  1.330          H  
ATOM  14565 1HD  PRO B 912      22.559  -1.869   8.131  1.00  1.330          H  
ATOM  14566 2HD  PRO B 912      21.508  -0.489   8.742  1.00  1.330          H  
ATOM  14567  N   GLY B 913      18.327  -4.520   6.629  1.00  0.710          N  
ATOM  14568  CA  GLY B 913      17.992  -5.935   6.547  1.00  0.720          C  
ATOM  14569  C   GLY B 913      17.139  -6.341   7.754  1.00  0.720          C  
ATOM  14570  O   GLY B 913      16.216  -7.148   7.623  1.00  0.770          O  
ATOM  14571  H   GLY B 913      17.632  -3.834   6.383  1.00  0.850          H  
ATOM  14572 1HA  GLY B 913      17.449  -6.130   5.623  1.00  0.860          H  
ATOM  14573 2HA  GLY B 913      18.903  -6.529   6.523  1.00  0.860          H  
ATOM  14574  N   ASN B 914      17.446  -5.770   8.930  1.00  0.690          N  
ATOM  14575  CA  ASN B 914      16.735  -6.083  10.168  1.00  0.690          C  
ATOM  14576  C   ASN B 914      15.786  -4.948  10.530  1.00  0.670          C  
ATOM  14577  O   ASN B 914      15.206  -4.923  11.616  1.00  0.670          O  
ATOM  14578  CB  ASN B 914      17.721  -6.294  11.300  1.00  0.970          C  
ATOM  14579  CG  ASN B 914      18.589  -7.487  11.095  1.00  0.970          C  
ATOM  14580  OD1 ASN B 914      18.156  -8.538  10.600  1.00  0.970          O  
ATOM  14581  ND2 ASN B 914      19.837  -7.346  11.469  1.00  0.970          N  
ATOM  14582  H   ASN B 914      18.212  -5.085   8.981  1.00  0.830          H  
ATOM  14583  HA  ASN B 914      16.143  -6.986  10.026  1.00  0.830          H  
ATOM  14584 1HB  ASN B 914      18.355  -5.409  11.399  1.00  1.160          H  
ATOM  14585 2HB  ASN B 914      17.175  -6.410  12.240  1.00  1.160          H  
ATOM  14586 1HD2 ASN B 914      20.483  -8.098  11.360  1.00  1.160          H  
ATOM  14587 2HD2 ASN B 914      20.135  -6.479  11.871  1.00  1.160          H  
ATOM  14588  N   TYR B 915      15.635  -4.009   9.610  1.00  0.660          N  
ATOM  14589  CA  TYR B 915      14.829  -2.823   9.842  1.00  0.650          C  
ATOM  14590  C   TYR B 915      13.397  -3.142  10.238  1.00  0.640          C  
ATOM  14591  O   TYR B 915      12.864  -2.545  11.177  1.00  0.630          O  
ATOM  14592  CB  TYR B 915      14.816  -1.933   8.612  1.00  0.910          C  
ATOM  14593  CG  TYR B 915      14.004  -0.708   8.831  1.00  0.910          C  
ATOM  14594  CD1 TYR B 915      14.582   0.365   9.490  1.00  0.910          C  
ATOM  14595  CD2 TYR B 915      12.688  -0.643   8.408  1.00  0.910          C  
ATOM  14596  CE1 TYR B 915      13.852   1.502   9.715  1.00  0.910          C  
ATOM  14597  CE2 TYR B 915      11.968   0.491   8.646  1.00  0.910          C  
ATOM  14598  CZ  TYR B 915      12.539   1.563   9.289  1.00  0.910          C  
ATOM  14599  OH  TYR B 915      11.798   2.704   9.509  1.00  0.910          O  
ATOM  14600  H   TYR B 915      16.132  -4.131   8.741  1.00  0.790          H  
ATOM  14601  HA  TYR B 915      15.279  -2.266  10.664  1.00  0.780          H  
ATOM  14602 1HB  TYR B 915      15.835  -1.630   8.361  1.00  1.100          H  
ATOM  14603 2HB  TYR B 915      14.407  -2.471   7.760  1.00  1.100          H  
ATOM  14604  HD1 TYR B 915      15.615   0.306   9.827  1.00  1.100          H  
ATOM  14605  HD2 TYR B 915      12.225  -1.488   7.901  1.00  1.100          H  
ATOM  14606  HE1 TYR B 915      14.304   2.348  10.230  1.00  1.100          H  
ATOM  14607  HE2 TYR B 915      10.941   0.550   8.341  1.00  1.100          H  
ATOM  14608  HH  TYR B 915      12.293   3.304  10.075  1.00  1.100          H  
ATOM  14609  N   ALA B 916      12.731  -4.029   9.496  1.00  0.670          N  
ATOM  14610  CA  ALA B 916      11.345  -4.323   9.816  1.00  0.690          C  
ATOM  14611  C   ALA B 916      11.217  -4.891  11.216  1.00  0.660          C  
ATOM  14612  O   ALA B 916      10.285  -4.542  11.938  1.00  0.650          O  
ATOM  14613  CB  ALA B 916      10.766  -5.297   8.815  1.00  0.960          C  
ATOM  14614  H   ALA B 916      13.195  -4.492   8.728  1.00  0.800          H  
ATOM  14615  HA  ALA B 916      10.782  -3.388   9.775  1.00  0.830          H  
ATOM  14616 1HB  ALA B 916       9.720  -5.487   9.060  1.00  1.150          H  
ATOM  14617 2HB  ALA B 916      10.834  -4.874   7.814  1.00  1.150          H  
ATOM  14618 3HB  ALA B 916      11.323  -6.232   8.855  1.00  1.150          H  
ATOM  14619  N   ALA B 917      12.161  -5.758  11.611  1.00  0.660          N  
ATOM  14620  CA  ALA B 917      12.118  -6.342  12.942  1.00  0.650          C  
ATOM  14621  C   ALA B 917      12.240  -5.254  14.000  1.00  0.600          C  
ATOM  14622  O   ALA B 917      11.533  -5.283  15.018  1.00  0.610          O  
ATOM  14623  CB  ALA B 917      13.227  -7.365  13.105  1.00  0.910          C  
ATOM  14624  H   ALA B 917      12.899  -6.016  10.969  1.00  0.790          H  
ATOM  14625  HA  ALA B 917      11.156  -6.834  13.066  1.00  0.780          H  
ATOM  14626 1HB  ALA B 917      13.166  -7.811  14.091  1.00  1.100          H  
ATOM  14627 2HB  ALA B 917      13.116  -8.140  12.354  1.00  1.100          H  
ATOM  14628 3HB  ALA B 917      14.196  -6.878  12.987  1.00  1.100          H  
ATOM  14629  N   VAL B 918      13.107  -4.272  13.740  1.00  0.570          N  
ATOM  14630  CA  VAL B 918      13.304  -3.173  14.666  1.00  0.540          C  
ATOM  14631  C   VAL B 918      12.024  -2.384  14.822  1.00  0.560          C  
ATOM  14632  O   VAL B 918      11.629  -2.074  15.946  1.00  0.560          O  
ATOM  14633  CB  VAL B 918      14.430  -2.228  14.184  1.00  0.770          C  
ATOM  14634  CG1 VAL B 918      14.487  -0.969  15.042  1.00  0.770          C  
ATOM  14635  CG2 VAL B 918      15.716  -2.930  14.278  1.00  0.770          C  
ATOM  14636  H   VAL B 918      13.691  -4.355  12.900  1.00  0.680          H  
ATOM  14637  HA  VAL B 918      13.589  -3.583  15.636  1.00  0.650          H  
ATOM  14638  HB  VAL B 918      14.241  -1.931  13.158  1.00  0.920          H  
ATOM  14639 1HG1 VAL B 918      15.282  -0.331  14.689  1.00  0.920          H  
ATOM  14640 2HG1 VAL B 918      13.554  -0.433  14.968  1.00  0.920          H  
ATOM  14641 3HG1 VAL B 918      14.676  -1.237  16.083  1.00  0.920          H  
ATOM  14642 1HG2 VAL B 918      16.527  -2.292  13.948  1.00  0.920          H  
ATOM  14643 2HG2 VAL B 918      15.851  -3.186  15.309  1.00  0.920          H  
ATOM  14644 3HG2 VAL B 918      15.705  -3.827  13.680  1.00  0.920          H  
ATOM  14645  N   GLU B 919      11.368  -2.065  13.713  1.00  0.580          N  
ATOM  14646  CA  GLU B 919      10.140  -1.304  13.809  1.00  0.610          C  
ATOM  14647  C   GLU B 919       9.027  -2.080  14.492  1.00  0.610          C  
ATOM  14648  O   GLU B 919       8.251  -1.503  15.270  1.00  0.620          O  
ATOM  14649  CB  GLU B 919       9.692  -0.850  12.430  1.00  0.840          C  
ATOM  14650  CG  GLU B 919      10.593   0.190  11.832  1.00  0.840          C  
ATOM  14651  CD  GLU B 919      10.674   1.413  12.674  1.00  0.840          C  
ATOM  14652  OE1 GLU B 919       9.644   1.841  13.148  1.00  0.840          O  
ATOM  14653  OE2 GLU B 919      11.745   1.937  12.872  1.00  0.840          O  
ATOM  14654  H   GLU B 919      11.761  -2.324  12.800  1.00  0.700          H  
ATOM  14655  HA  GLU B 919      10.341  -0.419  14.411  1.00  0.730          H  
ATOM  14656 1HB  GLU B 919       9.680  -1.709  11.755  1.00  1.010          H  
ATOM  14657 2HB  GLU B 919       8.681  -0.450  12.480  1.00  1.010          H  
ATOM  14658 1HG  GLU B 919      11.593  -0.227  11.703  1.00  1.010          H  
ATOM  14659 2HG  GLU B 919      10.202   0.458  10.860  1.00  1.010          H  
ATOM  14660  N   ASN B 920       8.952  -3.395  14.255  1.00  0.620          N  
ATOM  14661  CA  ASN B 920       7.909  -4.180  14.888  1.00  0.640          C  
ATOM  14662  C   ASN B 920       8.084  -4.110  16.399  1.00  0.620          C  
ATOM  14663  O   ASN B 920       7.104  -3.961  17.139  1.00  0.640          O  
ATOM  14664  CB  ASN B 920       7.975  -5.616  14.406  1.00  0.890          C  
ATOM  14665  CG  ASN B 920       7.512  -5.788  12.981  1.00  0.890          C  
ATOM  14666  OD1 ASN B 920       6.782  -4.959  12.424  1.00  0.890          O  
ATOM  14667  ND2 ASN B 920       7.935  -6.867  12.372  1.00  0.890          N  
ATOM  14668  H   ASN B 920       9.582  -3.825  13.569  1.00  0.740          H  
ATOM  14669  HA  ASN B 920       6.939  -3.753  14.639  1.00  0.770          H  
ATOM  14670 1HB  ASN B 920       9.003  -5.968  14.477  1.00  1.070          H  
ATOM  14671 2HB  ASN B 920       7.368  -6.245  15.056  1.00  1.070          H  
ATOM  14672 1HD2 ASN B 920       7.669  -7.042  11.423  1.00  1.070          H  
ATOM  14673 2HD2 ASN B 920       8.525  -7.513  12.852  1.00  1.070          H  
ATOM  14674  N   LEU B 921       9.343  -4.176  16.847  1.00  0.590          N  
ATOM  14675  CA  LEU B 921       9.675  -4.087  18.254  1.00  0.570          C  
ATOM  14676  C   LEU B 921       9.358  -2.731  18.857  1.00  0.560          C  
ATOM  14677  O   LEU B 921       8.705  -2.635  19.896  1.00  0.570          O  
ATOM  14678  CB  LEU B 921      11.167  -4.355  18.456  1.00  0.810          C  
ATOM  14679  CG  LEU B 921      11.690  -4.185  19.871  1.00  0.810          C  
ATOM  14680  CD1 LEU B 921      11.002  -5.145  20.779  1.00  0.810          C  
ATOM  14681  CD2 LEU B 921      13.169  -4.402  19.873  1.00  0.810          C  
ATOM  14682  H   LEU B 921      10.094  -4.363  16.171  1.00  0.710          H  
ATOM  14683  HA  LEU B 921       9.088  -4.843  18.766  1.00  0.680          H  
ATOM  14684 1HB  LEU B 921      11.379  -5.374  18.133  1.00  0.970          H  
ATOM  14685 2HB  LEU B 921      11.729  -3.683  17.817  1.00  0.970          H  
ATOM  14686  HG  LEU B 921      11.487  -3.182  20.215  1.00  0.970          H  
ATOM  14687 1HD1 LEU B 921      11.366  -5.033  21.781  1.00  0.970          H  
ATOM  14688 2HD1 LEU B 921       9.938  -4.973  20.785  1.00  0.970          H  
ATOM  14689 3HD1 LEU B 921      11.207  -6.125  20.424  1.00  0.970          H  
ATOM  14690 1HD2 LEU B 921      13.539  -4.271  20.846  1.00  0.970          H  
ATOM  14691 2HD2 LEU B 921      13.396  -5.400  19.551  1.00  0.970          H  
ATOM  14692 3HD2 LEU B 921      13.654  -3.686  19.208  1.00  0.970          H  
ATOM  14693  N   LEU B 922       9.781  -1.661  18.200  1.00  0.550          N  
ATOM  14694  CA  LEU B 922       9.598  -0.336  18.765  1.00  0.540          C  
ATOM  14695  C   LEU B 922       8.110  -0.048  18.980  1.00  0.540          C  
ATOM  14696  O   LEU B 922       7.723   0.560  19.996  1.00  0.560          O  
ATOM  14697  CB  LEU B 922      10.260   0.684  17.830  1.00  0.760          C  
ATOM  14698  CG  LEU B 922      11.843   0.606  17.734  1.00  0.760          C  
ATOM  14699  CD1 LEU B 922      12.305   1.498  16.600  1.00  0.760          C  
ATOM  14700  CD2 LEU B 922      12.495   1.050  19.015  1.00  0.760          C  
ATOM  14701  H   LEU B 922      10.299  -1.780  17.323  1.00  0.660          H  
ATOM  14702  HA  LEU B 922      10.081  -0.304  19.734  1.00  0.650          H  
ATOM  14703 1HB  LEU B 922       9.864   0.530  16.822  1.00  0.910          H  
ATOM  14704 2HB  LEU B 922       9.991   1.693  18.155  1.00  0.910          H  
ATOM  14705  HG  LEU B 922      12.140  -0.404  17.534  1.00  0.910          H  
ATOM  14706 1HD1 LEU B 922      13.383   1.452  16.511  1.00  0.910          H  
ATOM  14707 2HD1 LEU B 922      11.852   1.169  15.665  1.00  0.910          H  
ATOM  14708 3HD1 LEU B 922      12.011   2.510  16.794  1.00  0.910          H  
ATOM  14709 1HD2 LEU B 922      13.567   0.989  18.911  1.00  0.910          H  
ATOM  14710 2HD2 LEU B 922      12.216   2.073  19.189  1.00  0.910          H  
ATOM  14711 3HD2 LEU B 922      12.186   0.428  19.847  1.00  0.910          H  
ATOM  14712  N   ASN B 923       7.255  -0.532  18.068  1.00  0.530          N  
ATOM  14713  CA  ASN B 923       5.833  -0.312  18.252  1.00  0.540          C  
ATOM  14714  C   ASN B 923       5.295  -1.166  19.403  1.00  0.540          C  
ATOM  14715  O   ASN B 923       4.535  -0.653  20.228  1.00  0.520          O  
ATOM  14716  CB  ASN B 923       5.085  -0.618  16.977  1.00  0.750          C  
ATOM  14717  CG  ASN B 923       5.291   0.422  15.933  1.00  0.750          C  
ATOM  14718  OD1 ASN B 923       4.695   1.518  15.971  1.00  0.750          O  
ATOM  14719  ND2 ASN B 923       6.137   0.111  14.983  1.00  0.750          N  
ATOM  14720  H   ASN B 923       7.615  -0.995  17.223  1.00  0.640          H  
ATOM  14721  HA  ASN B 923       5.675   0.734  18.510  1.00  0.650          H  
ATOM  14722 1HB  ASN B 923       5.431  -1.583  16.585  1.00  0.900          H  
ATOM  14723 2HB  ASN B 923       4.021  -0.713  17.187  1.00  0.900          H  
ATOM  14724 1HD2 ASN B 923       6.339   0.749  14.242  1.00  0.900          H  
ATOM  14725 2HD2 ASN B 923       6.617  -0.787  14.994  1.00  0.900          H  
ATOM  14726  N   GLU B 924       5.721  -2.435  19.511  1.00  0.580          N  
ATOM  14727  CA  GLU B 924       5.223  -3.278  20.599  1.00  0.600          C  
ATOM  14728  C   GLU B 924       5.656  -2.757  21.965  1.00  0.570          C  
ATOM  14729  O   GLU B 924       4.912  -2.852  22.935  1.00  0.590          O  
ATOM  14730  CB  GLU B 924       5.688  -4.726  20.440  1.00  0.830          C  
ATOM  14731  CG  GLU B 924       5.064  -5.501  19.301  1.00  0.830          C  
ATOM  14732  CD  GLU B 924       3.598  -5.730  19.457  1.00  0.830          C  
ATOM  14733  OE1 GLU B 924       3.172  -6.204  20.474  1.00  0.830          O  
ATOM  14734  OE2 GLU B 924       2.888  -5.386  18.545  1.00  0.830          O  
ATOM  14735  H   GLU B 924       6.335  -2.843  18.794  1.00  0.700          H  
ATOM  14736  HA  GLU B 924       4.138  -3.268  20.566  1.00  0.720          H  
ATOM  14737 1HB  GLU B 924       6.767  -4.733  20.278  1.00  1.000          H  
ATOM  14738 2HB  GLU B 924       5.473  -5.272  21.356  1.00  1.000          H  
ATOM  14739 1HG  GLU B 924       5.218  -4.952  18.382  1.00  1.000          H  
ATOM  14740 2HG  GLU B 924       5.574  -6.458  19.210  1.00  1.000          H  
ATOM  14741  N   LEU B 925       6.863  -2.200  22.062  1.00  0.550          N  
ATOM  14742  CA  LEU B 925       7.323  -1.666  23.337  1.00  0.550          C  
ATOM  14743  C   LEU B 925       6.488  -0.432  23.718  1.00  0.550          C  
ATOM  14744  O   LEU B 925       5.999  -0.324  24.846  1.00  0.560          O  
ATOM  14745  CB  LEU B 925       8.795  -1.263  23.223  1.00  0.770          C  
ATOM  14746  CG  LEU B 925       9.838  -2.375  23.020  1.00  0.770          C  
ATOM  14747  CD1 LEU B 925      11.155  -1.720  22.666  1.00  0.770          C  
ATOM  14748  CD2 LEU B 925       9.976  -3.235  24.279  1.00  0.770          C  
ATOM  14749  H   LEU B 925       7.468  -2.190  21.234  1.00  0.660          H  
ATOM  14750  HA  LEU B 925       7.187  -2.423  24.105  1.00  0.660          H  
ATOM  14751 1HB  LEU B 925       8.894  -0.568  22.385  1.00  0.920          H  
ATOM  14752 2HB  LEU B 925       9.061  -0.750  24.129  1.00  0.920          H  
ATOM  14753  HG  LEU B 925       9.539  -3.006  22.200  1.00  0.920          H  
ATOM  14754 1HD1 LEU B 925      11.887  -2.487  22.505  1.00  0.920          H  
ATOM  14755 2HD1 LEU B 925      11.036  -1.135  21.761  1.00  0.920          H  
ATOM  14756 3HD1 LEU B 925      11.473  -1.076  23.460  1.00  0.920          H  
ATOM  14757 1HD2 LEU B 925      10.724  -4.014  24.114  1.00  0.920          H  
ATOM  14758 2HD2 LEU B 925      10.265  -2.650  25.109  1.00  0.920          H  
ATOM  14759 3HD2 LEU B 925       9.031  -3.688  24.493  1.00  0.920          H  
ATOM  14760  N   SER B 926       6.215   0.434  22.726  1.00  0.530          N  
ATOM  14761  CA  SER B 926       5.460   1.681  22.905  1.00  0.530          C  
ATOM  14762  C   SER B 926       4.056   1.423  23.460  1.00  0.550          C  
ATOM  14763  O   SER B 926       3.549   2.176  24.304  1.00  0.560          O  
ATOM  14764  CB  SER B 926       5.333   2.400  21.566  1.00  0.740          C  
ATOM  14765  OG  SER B 926       6.569   2.853  21.075  1.00  0.740          O  
ATOM  14766  H   SER B 926       6.637   0.267  21.811  1.00  0.640          H  
ATOM  14767  HA  SER B 926       6.006   2.318  23.605  1.00  0.640          H  
ATOM  14768 1HB  SER B 926       4.894   1.728  20.846  1.00  0.890          H  
ATOM  14769 2HB  SER B 926       4.661   3.242  21.675  1.00  0.890          H  
ATOM  14770  HG  SER B 926       7.100   2.048  20.879  1.00  0.890          H  
ATOM  14771  N   LYS B 927       3.452   0.306  23.047  1.00  0.560          N  
ATOM  14772  CA  LYS B 927       2.104  -0.103  23.470  1.00  0.590          C  
ATOM  14773  C   LYS B 927       1.922  -0.225  24.981  1.00  0.610          C  
ATOM  14774  O   LYS B 927       0.791  -0.235  25.465  1.00  0.650          O  
ATOM  14775  CB  LYS B 927       1.690  -1.418  22.813  1.00  0.810          C  
ATOM  14776  CG  LYS B 927       1.396  -1.310  21.325  1.00  0.810          C  
ATOM  14777  CD  LYS B 927       1.037  -2.659  20.720  1.00  0.810          C  
ATOM  14778  CE  LYS B 927       0.830  -2.557  19.222  1.00  0.810          C  
ATOM  14779  NZ  LYS B 927       0.538  -3.906  18.607  1.00  0.810          N  
ATOM  14780  H   LYS B 927       3.931  -0.238  22.319  1.00  0.670          H  
ATOM  14781  HA  LYS B 927       1.404   0.650  23.139  1.00  0.710          H  
ATOM  14782 1HB  LYS B 927       2.484  -2.149  22.948  1.00  0.980          H  
ATOM  14783 2HB  LYS B 927       0.803  -1.807  23.309  1.00  0.980          H  
ATOM  14784 1HG  LYS B 927       0.553  -0.636  21.189  1.00  0.980          H  
ATOM  14785 2HG  LYS B 927       2.237  -0.893  20.807  1.00  0.980          H  
ATOM  14786 1HD  LYS B 927       1.829  -3.383  20.921  1.00  0.980          H  
ATOM  14787 2HD  LYS B 927       0.120  -3.023  21.176  1.00  0.980          H  
ATOM  14788 1HE  LYS B 927       0.007  -1.887  19.028  1.00  0.980          H  
ATOM  14789 2HE  LYS B 927       1.734  -2.149  18.765  1.00  0.980          H  
ATOM  14790 1HZ  LYS B 927       0.421  -3.835  17.613  1.00  0.980          H  
ATOM  14791 2HZ  LYS B 927       1.334  -4.534  18.775  1.00  0.980          H  
ATOM  14792 3HZ  LYS B 927      -0.291  -4.302  19.014  1.00  0.980          H  
ATOM  14793  N   PHE B 928       3.009  -0.320  25.738  1.00  0.580          N  
ATOM  14794  CA  PHE B 928       2.910  -0.460  27.185  1.00  0.600          C  
ATOM  14795  C   PHE B 928       2.918   0.883  27.926  1.00  0.610          C  
ATOM  14796  O   PHE B 928       2.854   0.917  29.154  1.00  0.640          O  
ATOM  14797  CB  PHE B 928       4.058  -1.334  27.672  1.00  0.830          C  
ATOM  14798  CG  PHE B 928       3.948  -2.744  27.247  1.00  0.830          C  
ATOM  14799  CD1 PHE B 928       4.424  -3.131  26.018  1.00  0.830          C  
ATOM  14800  CD2 PHE B 928       3.407  -3.706  28.083  1.00  0.830          C  
ATOM  14801  CE1 PHE B 928       4.357  -4.422  25.612  1.00  0.830          C  
ATOM  14802  CE2 PHE B 928       3.347  -5.026  27.678  1.00  0.830          C  
ATOM  14803  CZ  PHE B 928       3.825  -5.381  26.434  1.00  0.830          C  
ATOM  14804  H   PHE B 928       3.937  -0.301  25.297  1.00  0.700          H  
ATOM  14805  HA  PHE B 928       1.973  -0.968  27.412  1.00  0.720          H  
ATOM  14806 1HB  PHE B 928       4.989  -0.951  27.265  1.00  1.000          H  
ATOM  14807 2HB  PHE B 928       4.123  -1.301  28.761  1.00  1.000          H  
ATOM  14808  HD1 PHE B 928       4.857  -2.395  25.354  1.00  1.000          H  
ATOM  14809  HD2 PHE B 928       3.040  -3.413  29.076  1.00  1.000          H  
ATOM  14810  HE1 PHE B 928       4.735  -4.692  24.627  1.00  1.000          H  
ATOM  14811  HE2 PHE B 928       2.929  -5.784  28.337  1.00  1.000          H  
ATOM  14812  HZ  PHE B 928       3.789  -6.419  26.095  1.00  1.000          H  
ATOM  14813  N   GLY B 929       2.942   2.004  27.185  1.00  0.580          N  
ATOM  14814  CA  GLY B 929       2.959   3.340  27.797  1.00  0.600          C  
ATOM  14815  C   GLY B 929       4.385   3.784  28.101  1.00  0.560          C  
ATOM  14816  O   GLY B 929       4.623   4.781  28.805  1.00  0.590          O  
ATOM  14817  H   GLY B 929       2.970   1.928  26.161  1.00  0.700          H  
ATOM  14818 1HA  GLY B 929       2.486   4.050  27.119  1.00  0.720          H  
ATOM  14819 2HA  GLY B 929       2.369   3.327  28.710  1.00  0.720          H  
ATOM  14820  N   VAL B 930       5.305   2.998  27.573  1.00  0.510          N  
ATOM  14821  CA  VAL B 930       6.741   3.127  27.702  1.00  0.500          C  
ATOM  14822  C   VAL B 930       7.293   4.117  26.693  1.00  0.530          C  
ATOM  14823  O   VAL B 930       6.962   4.070  25.508  1.00  0.550          O  
ATOM  14824  CB  VAL B 930       7.366   1.740  27.495  1.00  0.700          C  
ATOM  14825  CG1 VAL B 930       8.859   1.784  27.538  1.00  0.700          C  
ATOM  14826  CG2 VAL B 930       6.867   0.834  28.561  1.00  0.700          C  
ATOM  14827  H   VAL B 930       4.946   2.237  27.013  1.00  0.610          H  
ATOM  14828  HA  VAL B 930       6.974   3.480  28.709  1.00  0.600          H  
ATOM  14829  HB  VAL B 930       7.070   1.362  26.516  1.00  0.840          H  
ATOM  14830 1HG1 VAL B 930       9.219   0.789  27.393  1.00  0.840          H  
ATOM  14831 2HG1 VAL B 930       9.247   2.431  26.768  1.00  0.840          H  
ATOM  14832 3HG1 VAL B 930       9.185   2.139  28.495  1.00  0.840          H  
ATOM  14833 1HG2 VAL B 930       7.287  -0.144  28.411  1.00  0.840          H  
ATOM  14834 2HG2 VAL B 930       7.167   1.217  29.511  1.00  0.840          H  
ATOM  14835 3HG2 VAL B 930       5.795   0.779  28.539  1.00  0.840          H  
ATOM  14836  N   ALA B 931       8.095   5.052  27.180  1.00  0.550          N  
ATOM  14837  CA  ALA B 931       8.686   6.052  26.312  1.00  0.590          C  
ATOM  14838  C   ALA B 931       9.828   5.434  25.549  1.00  0.530          C  
ATOM  14839  O   ALA B 931      10.663   4.750  26.145  1.00  0.480          O  
ATOM  14840  CB  ALA B 931       9.173   7.234  27.119  1.00  0.810          C  
ATOM  14841  H   ALA B 931       8.335   5.002  28.175  1.00  0.660          H  
ATOM  14842  HA  ALA B 931       7.935   6.378  25.596  1.00  0.710          H  
ATOM  14843 1HB  ALA B 931       9.604   7.972  26.446  1.00  0.970          H  
ATOM  14844 2HB  ALA B 931       8.338   7.677  27.659  1.00  0.970          H  
ATOM  14845 3HB  ALA B 931       9.927   6.900  27.834  1.00  0.970          H  
ATOM  14846  N   ILE B 932       9.888   5.667  24.243  1.00  0.560          N  
ATOM  14847  CA  ILE B 932      10.980   5.096  23.477  1.00  0.540          C  
ATOM  14848  C   ILE B 932      11.828   6.226  22.898  1.00  0.600          C  
ATOM  14849  O   ILE B 932      11.318   7.119  22.218  1.00  0.720          O  
ATOM  14850  CB  ILE B 932      10.456   4.196  22.334  1.00  0.760          C  
ATOM  14851  CG1 ILE B 932       9.384   3.145  22.853  1.00  0.760          C  
ATOM  14852  CG2 ILE B 932      11.632   3.449  21.714  1.00  0.760          C  
ATOM  14853  CD1 ILE B 932       9.828   2.139  23.868  1.00  0.760          C  
ATOM  14854  H   ILE B 932       9.181   6.229  23.788  1.00  0.670          H  
ATOM  14855  HA  ILE B 932      11.617   4.505  24.132  1.00  0.650          H  
ATOM  14856  HB  ILE B 932       9.976   4.807  21.569  1.00  0.920          H  
ATOM  14857 1HG1 ILE B 932       8.559   3.708  23.294  1.00  0.920          H  
ATOM  14858 2HG1 ILE B 932       8.999   2.598  21.992  1.00  0.920          H  
ATOM  14859 1HG2 ILE B 932      11.240   2.844  20.924  1.00  0.920          H  
ATOM  14860 2HG2 ILE B 932      12.353   4.146  21.316  1.00  0.920          H  
ATOM  14861 3HG2 ILE B 932      12.129   2.822  22.452  1.00  0.920          H  
ATOM  14862 1HD1 ILE B 932       8.976   1.527  24.135  1.00  0.920          H  
ATOM  14863 2HD1 ILE B 932      10.614   1.508  23.474  1.00  0.920          H  
ATOM  14864 3HD1 ILE B 932      10.178   2.651  24.742  1.00  0.920          H  
ATOM  14865  N   TYR B 933      13.120   6.170  23.164  1.00  0.550          N  
ATOM  14866  CA  TYR B 933      14.076   7.155  22.684  1.00  0.600          C  
ATOM  14867  C   TYR B 933      14.846   6.606  21.482  1.00  0.600          C  
ATOM  14868  O   TYR B 933      15.611   5.634  21.560  1.00  0.620          O  
ATOM  14869  CB  TYR B 933      14.950   7.604  23.859  1.00  0.820          C  
ATOM  14870  CG  TYR B 933      14.176   8.514  24.843  1.00  0.820          C  
ATOM  14871  CD1 TYR B 933      13.209   8.004  25.671  1.00  0.820          C  
ATOM  14872  CD2 TYR B 933      14.464   9.868  24.923  1.00  0.820          C  
ATOM  14873  CE1 TYR B 933      12.533   8.850  26.541  1.00  0.820          C  
ATOM  14874  CE2 TYR B 933      13.800  10.687  25.781  1.00  0.820          C  
ATOM  14875  CZ  TYR B 933      12.835  10.184  26.586  1.00  0.820          C  
ATOM  14876  OH  TYR B 933      12.169  11.015  27.453  1.00  0.820          O  
ATOM  14877  H   TYR B 933      13.448   5.398  23.750  1.00  0.660          H  
ATOM  14878  HA  TYR B 933      13.523   8.029  22.339  1.00  0.720          H  
ATOM  14879 1HB  TYR B 933      15.300   6.736  24.406  1.00  0.980          H  
ATOM  14880 2HB  TYR B 933      15.808   8.134  23.500  1.00  0.980          H  
ATOM  14881  HD1 TYR B 933      12.963   6.943  25.646  1.00  0.980          H  
ATOM  14882  HD2 TYR B 933      15.218  10.297  24.321  1.00  0.980          H  
ATOM  14883  HE1 TYR B 933      11.765   8.459  27.193  1.00  0.980          H  
ATOM  14884  HE2 TYR B 933      14.050  11.750  25.823  1.00  0.980          H  
ATOM  14885  HH  TYR B 933      11.532  10.510  27.963  1.00  0.980          H  
ATOM  14886  N   GLU B 934      14.627   7.230  20.319  1.00  0.570          N  
ATOM  14887  CA  GLU B 934      15.206   6.710  19.086  1.00  0.630          C  
ATOM  14888  C   GLU B 934      16.128   7.679  18.329  1.00  0.580          C  
ATOM  14889  O   GLU B 934      15.852   8.883  18.188  1.00  1.030          O  
ATOM  14890  CB  GLU B 934      14.051   6.325  18.156  1.00  0.860          C  
ATOM  14891  CG  GLU B 934      13.073   5.299  18.745  1.00  0.860          C  
ATOM  14892  CD  GLU B 934      11.922   4.998  17.833  1.00  0.860          C  
ATOM  14893  OE1 GLU B 934      11.948   5.459  16.722  1.00  0.860          O  
ATOM  14894  OE2 GLU B 934      10.997   4.338  18.251  1.00  0.860          O  
ATOM  14895  H   GLU B 934      13.997   8.022  20.285  1.00  0.680          H  
ATOM  14896  HA  GLU B 934      15.784   5.818  19.325  1.00  0.760          H  
ATOM  14897 1HB  GLU B 934      13.482   7.216  17.892  1.00  1.030          H  
ATOM  14898 2HB  GLU B 934      14.459   5.910  17.229  1.00  1.030          H  
ATOM  14899 1HG  GLU B 934      13.612   4.375  18.973  1.00  1.030          H  
ATOM  14900 2HG  GLU B 934      12.674   5.699  19.671  1.00  1.030          H  
ATOM  14901  N   ASN B 935      17.178   7.092  17.775  1.00  0.660          N  
ATOM  14902  CA  ASN B 935      18.129   7.748  16.903  1.00  0.810          C  
ATOM  14903  C   ASN B 935      17.638   7.535  15.462  1.00  0.860          C  
ATOM  14904  O   ASN B 935      16.713   6.752  15.260  1.00  1.530          O  
ATOM  14905  CB  ASN B 935      19.497   7.110  17.167  1.00  1.070          C  
ATOM  14906  CG  ASN B 935      19.541   5.654  16.778  1.00  1.070          C  
ATOM  14907  OD1 ASN B 935      19.193   5.245  15.666  1.00  1.070          O  
ATOM  14908  ND2 ASN B 935      19.916   4.848  17.707  1.00  1.070          N  
ATOM  14909  H   ASN B 935      17.308   6.110  17.981  1.00  0.790          H  
ATOM  14910  HA  ASN B 935      18.148   8.812  17.133  1.00  0.970          H  
ATOM  14911 1HB  ASN B 935      20.297   7.618  16.655  1.00  1.290          H  
ATOM  14912 2HB  ASN B 935      19.719   7.182  18.222  1.00  1.290          H  
ATOM  14913 1HD2 ASN B 935      19.929   3.850  17.521  1.00  1.290          H  
ATOM  14914 2HD2 ASN B 935      20.160   5.203  18.612  1.00  1.290          H  
ATOM  14915  N   SER B 936      18.242   8.173  14.445  1.00  1.290          N  
ATOM  14916  CA  SER B 936      19.249   9.227  14.545  1.00  1.510          C  
ATOM  14917  C   SER B 936      18.583  10.538  14.180  1.00  1.810          C  
ATOM  14918  O   SER B 936      19.187  11.604  14.273  1.00  2.450          O  
ATOM  14919  CB  SER B 936      20.399   8.935  13.608  1.00  2.030          C  
ATOM  14920  OG  SER B 936      19.963   8.950  12.276  1.00  2.030          O  
ATOM  14921  H   SER B 936      17.968   7.919  13.504  1.00  1.550          H  
ATOM  14922  HA  SER B 936      19.623   9.334  15.554  1.00  1.810          H  
ATOM  14923 1HB  SER B 936      21.189   9.673  13.750  1.00  2.430          H  
ATOM  14924 2HB  SER B 936      20.815   7.955  13.847  1.00  2.430          H  
ATOM  14925  HG  SER B 936      20.712   8.646  11.750  1.00  2.430          H  
ATOM  14926  N   SER B 937      17.310  10.448  13.776  1.00  2.030          N  
ATOM  14927  CA  SER B 937      16.530  11.595  13.333  1.00  2.400          C  
ATOM  14928  C   SER B 937      16.300  12.613  14.434  1.00  1.910          C  
ATOM  14929  O   SER B 937      16.368  13.816  14.189  1.00  2.200          O  
ATOM  14930  CB  SER B 937      15.172  11.137  12.822  1.00  3.210          C  
ATOM  14931  OG  SER B 937      15.285  10.364  11.655  1.00  3.210          O  
ATOM  14932  H   SER B 937      16.883   9.535  13.749  1.00  2.440          H  
ATOM  14933  HA  SER B 937      17.072  12.082  12.520  1.00  2.880          H  
ATOM  14934 1HB  SER B 937      14.672  10.557  13.598  1.00  3.850          H  
ATOM  14935 2HB  SER B 937      14.552  12.010  12.623  1.00  3.850          H  
ATOM  14936  HG  SER B 937      14.387  10.106  11.421  1.00  3.850          H  
ATOM  14937  N   GLN B 938      16.012  12.141  15.650  1.00  1.730          N  
ATOM  14938  CA  GLN B 938      15.745  13.072  16.740  1.00  1.650          C  
ATOM  14939  C   GLN B 938      16.809  13.046  17.828  1.00  1.200          C  
ATOM  14940  O   GLN B 938      17.186  14.102  18.340  1.00  1.170          O  
ATOM  14941  CB  GLN B 938      14.372  12.792  17.380  1.00  2.340          C  
ATOM  14942  CG  GLN B 938      13.176  13.021  16.446  1.00  2.340          C  
ATOM  14943  CD  GLN B 938      11.809  12.750  17.101  1.00  2.340          C  
ATOM  14944  OE1 GLN B 938      11.224  13.625  17.757  1.00  2.340          O  
ATOM  14945  NE2 GLN B 938      11.303  11.536  16.935  1.00  2.340          N  
ATOM  14946  H   GLN B 938      15.976  11.145  15.801  1.00  2.080          H  
ATOM  14947  HA  GLN B 938      15.726  14.081  16.333  1.00  1.980          H  
ATOM  14948 1HB  GLN B 938      14.338  11.754  17.721  1.00  2.810          H  
ATOM  14949 2HB  GLN B 938      14.248  13.425  18.257  1.00  2.810          H  
ATOM  14950 1HG  GLN B 938      13.192  14.057  16.129  1.00  2.810          H  
ATOM  14951 2HG  GLN B 938      13.273  12.362  15.586  1.00  2.810          H  
ATOM  14952 1HE2 GLN B 938      10.418  11.300  17.333  1.00  2.810          H  
ATOM  14953 2HE2 GLN B 938      11.788  10.857  16.376  1.00  2.810          H  
ATOM  14954  N   LEU B 939      17.314  11.862  18.187  1.00  1.010          N  
ATOM  14955  CA  LEU B 939      18.245  11.820  19.299  1.00  0.680          C  
ATOM  14956  C   LEU B 939      19.626  11.264  19.014  1.00  0.560          C  
ATOM  14957  O   LEU B 939      19.807  10.125  18.571  1.00  0.560          O  
ATOM  14958  CB  LEU B 939      17.612  10.982  20.383  1.00  1.080          C  
ATOM  14959  CG  LEU B 939      16.253  11.469  20.900  1.00  1.080          C  
ATOM  14960  CD1 LEU B 939      15.706  10.430  21.733  1.00  1.080          C  
ATOM  14961  CD2 LEU B 939      16.402  12.757  21.709  1.00  1.080          C  
ATOM  14962  H   LEU B 939      16.984  10.988  17.777  1.00  1.210          H  
ATOM  14963  HA  LEU B 939      18.388  12.833  19.659  1.00  0.820          H  
ATOM  14964 1HB  LEU B 939      17.482   9.972  19.997  1.00  1.300          H  
ATOM  14965 2HB  LEU B 939      18.300  10.950  21.223  1.00  1.300          H  
ATOM  14966  HG  LEU B 939      15.577  11.630  20.067  1.00  1.300          H  
ATOM  14967 1HD1 LEU B 939      14.730  10.730  22.104  1.00  1.300          H  
ATOM  14968 2HD1 LEU B 939      15.612   9.538  21.148  1.00  1.300          H  
ATOM  14969 3HD1 LEU B 939      16.379  10.261  22.549  1.00  1.300          H  
ATOM  14970 1HD2 LEU B 939      15.424  13.062  22.079  1.00  1.300          H  
ATOM  14971 2HD2 LEU B 939      17.070  12.583  22.553  1.00  1.300          H  
ATOM  14972 3HD2 LEU B 939      16.806  13.552  21.086  1.00  1.300          H  
ATOM  14973  N   LYS B 940      20.642  12.040  19.375  1.00  0.530          N  
ATOM  14974  CA  LYS B 940      22.022  11.590  19.222  1.00  0.520          C  
ATOM  14975  C   LYS B 940      22.423  10.722  20.417  1.00  0.470          C  
ATOM  14976  O   LYS B 940      23.204  11.128  21.276  1.00  0.500          O  
ATOM  14977  CB  LYS B 940      22.988  12.768  19.048  1.00  0.730          C  
ATOM  14978  CG  LYS B 940      22.833  13.559  17.764  1.00  0.730          C  
ATOM  14979  CD  LYS B 940      23.820  14.737  17.739  1.00  0.730          C  
ATOM  14980  CE  LYS B 940      23.732  15.542  16.447  1.00  0.730          C  
ATOM  14981  NZ  LYS B 940      24.642  16.745  16.457  1.00  0.730          N  
ATOM  14982  H   LYS B 940      20.442  12.962  19.741  1.00  0.640          H  
ATOM  14983  HA  LYS B 940      22.087  10.970  18.326  1.00  0.620          H  
ATOM  14984 1HB  LYS B 940      22.843  13.467  19.842  1.00  0.880          H  
ATOM  14985 2HB  LYS B 940      24.016  12.413  19.100  1.00  0.880          H  
ATOM  14986 1HG  LYS B 940      23.029  12.904  16.912  1.00  0.880          H  
ATOM  14987 2HG  LYS B 940      21.810  13.931  17.684  1.00  0.880          H  
ATOM  14988 1HD  LYS B 940      23.610  15.400  18.578  1.00  0.880          H  
ATOM  14989 2HD  LYS B 940      24.837  14.359  17.849  1.00  0.880          H  
ATOM  14990 1HE  LYS B 940      24.010  14.900  15.612  1.00  0.880          H  
ATOM  14991 2HE  LYS B 940      22.706  15.879  16.309  1.00  0.880          H  
ATOM  14992 1HZ  LYS B 940      24.542  17.241  15.584  1.00  0.880          H  
ATOM  14993 2HZ  LYS B 940      24.384  17.355  17.218  1.00  0.880          H  
ATOM  14994 3HZ  LYS B 940      25.628  16.472  16.569  1.00  0.880          H  
ATOM  14995  N   LEU B 941      21.822   9.536  20.481  1.00  0.450          N  
ATOM  14996  CA  LEU B 941      22.054   8.550  21.544  1.00  0.460          C  
ATOM  14997  C   LEU B 941      22.890   7.369  21.033  1.00  0.480          C  
ATOM  14998  O   LEU B 941      23.127   6.387  21.734  1.00  0.590          O  
ATOM  14999  CB  LEU B 941      20.716   8.148  22.210  1.00  0.640          C  
ATOM  15000  CG  LEU B 941      19.559   7.624  21.311  1.00  0.640          C  
ATOM  15001  CD1 LEU B 941      19.700   6.170  21.021  1.00  0.640          C  
ATOM  15002  CD2 LEU B 941      18.268   7.862  22.001  1.00  0.640          C  
ATOM  15003  H   LEU B 941      21.152   9.350  19.728  1.00  0.540          H  
ATOM  15004  HA  LEU B 941      22.640   9.036  22.323  1.00  0.550          H  
ATOM  15005 1HB  LEU B 941      20.931   7.366  22.942  1.00  0.770          H  
ATOM  15006 2HB  LEU B 941      20.340   9.015  22.755  1.00  0.770          H  
ATOM  15007  HG  LEU B 941      19.562   8.166  20.374  1.00  0.770          H  
ATOM  15008 1HD1 LEU B 941      18.865   5.852  20.397  1.00  0.770          H  
ATOM  15009 2HD1 LEU B 941      20.620   5.965  20.501  1.00  0.770          H  
ATOM  15010 3HD1 LEU B 941      19.687   5.607  21.953  1.00  0.770          H  
ATOM  15011 1HD2 LEU B 941      17.466   7.526  21.362  1.00  0.770          H  
ATOM  15012 2HD2 LEU B 941      18.240   7.327  22.925  1.00  0.770          H  
ATOM  15013 3HD2 LEU B 941      18.163   8.901  22.201  1.00  0.770          H  
ATOM  15014  N   HIS B 942      23.358   7.496  19.800  1.00  0.470          N  
ATOM  15015  CA  HIS B 942      24.200   6.520  19.125  1.00  0.520          C  
ATOM  15016  C   HIS B 942      25.030   7.175  18.033  1.00  0.500          C  
ATOM  15017  O   HIS B 942      24.596   8.128  17.377  1.00  0.580          O  
ATOM  15018  CB  HIS B 942      23.409   5.371  18.506  1.00  0.710          C  
ATOM  15019  CG  HIS B 942      24.317   4.342  17.863  1.00  0.710          C  
ATOM  15020  ND1 HIS B 942      25.119   3.478  18.599  1.00  0.710          N  
ATOM  15021  CD2 HIS B 942      24.559   4.063  16.561  1.00  0.710          C  
ATOM  15022  CE1 HIS B 942      25.804   2.706  17.758  1.00  0.710          C  
ATOM  15023  NE2 HIS B 942      25.483   3.046  16.525  1.00  0.710          N  
ATOM  15024  H   HIS B 942      23.105   8.322  19.286  1.00  0.560          H  
ATOM  15025  HA  HIS B 942      24.896   6.090  19.842  1.00  0.620          H  
ATOM  15026 1HB  HIS B 942      22.811   4.878  19.272  1.00  0.850          H  
ATOM  15027 2HB  HIS B 942      22.730   5.757  17.746  1.00  0.850          H  
ATOM  15028  HD2 HIS B 942      24.108   4.560  15.705  1.00  0.850          H  
ATOM  15029  HE1 HIS B 942      26.512   1.929  18.036  1.00  0.850          H  
ATOM  15030  HE2 HIS B 942      25.862   2.624  15.679  1.00  0.850          H  
ATOM  15031  N   ALA B 943      26.234   6.659  17.842  1.00  0.520          N  
ATOM  15032  CA  ALA B 943      27.123   7.116  16.794  1.00  0.540          C  
ATOM  15033  C   ALA B 943      27.876   5.937  16.210  1.00  0.540          C  
ATOM  15034  O   ALA B 943      28.224   4.991  16.921  1.00  0.540          O  
ATOM  15035  CB  ALA B 943      28.099   8.131  17.328  1.00  0.750          C  
ATOM  15036  H   ALA B 943      26.523   5.889  18.427  1.00  0.620          H  
ATOM  15037  HA  ALA B 943      26.526   7.571  16.005  1.00  0.650          H  
ATOM  15038 1HB  ALA B 943      28.747   8.471  16.532  1.00  0.900          H  
ATOM  15039 2HB  ALA B 943      27.564   8.967  17.725  1.00  0.900          H  
ATOM  15040 3HB  ALA B 943      28.708   7.691  18.112  1.00  0.900          H  
ATOM  15041  N   SER B 944      28.173   6.040  14.921  1.00  0.650          N  
ATOM  15042  CA  SER B 944      28.908   5.023  14.186  1.00  0.670          C  
ATOM  15043  C   SER B 944      30.297   4.730  14.725  1.00  0.590          C  
ATOM  15044  O   SER B 944      31.061   5.643  15.081  1.00  0.670          O  
ATOM  15045  CB  SER B 944      29.092   5.420  12.742  1.00  0.930          C  
ATOM  15046  OG  SER B 944      29.896   4.465  12.101  1.00  0.930          O  
ATOM  15047  H   SER B 944      27.854   6.858  14.422  1.00  0.780          H  
ATOM  15048  HA  SER B 944      28.325   4.102  14.226  1.00  0.800          H  
ATOM  15049 1HB  SER B 944      28.130   5.496  12.240  1.00  1.120          H  
ATOM  15050 2HB  SER B 944      29.571   6.390  12.688  1.00  1.120          H  
ATOM  15051  HG  SER B 944      30.333   4.927  11.340  1.00  1.120          H  
ATOM  15052  N   GLY B 945      30.630   3.430  14.701  1.00  0.540          N  
ATOM  15053  CA  GLY B 945      31.941   2.893  15.061  1.00  0.540          C  
ATOM  15054  C   GLY B 945      32.839   2.821  13.825  1.00  0.590          C  
ATOM  15055  O   GLY B 945      33.973   2.365  13.899  1.00  0.660          O  
ATOM  15056  H   GLY B 945      29.914   2.780  14.410  1.00  0.650          H  
ATOM  15057 1HA  GLY B 945      32.397   3.482  15.843  1.00  0.650          H  
ATOM  15058 2HA  GLY B 945      31.815   1.891  15.459  1.00  0.650          H  
ATOM  15059  N   HIS B 946      32.302   3.283  12.700  1.00  0.610          N  
ATOM  15060  CA  HIS B 946      32.932   3.227  11.389  1.00  0.660          C  
ATOM  15061  C   HIS B 946      32.929   4.603  10.700  1.00  0.620          C  
ATOM  15062  O   HIS B 946      31.875   5.252  10.566  1.00  0.640          O  
ATOM  15063  CB  HIS B 946      32.131   2.242  10.536  1.00  0.900          C  
ATOM  15064  CG  HIS B 946      32.038   0.833  11.104  1.00  0.900          C  
ATOM  15065  ND1 HIS B 946      32.749  -0.208  10.596  1.00  0.900          N  
ATOM  15066  CD2 HIS B 946      31.329   0.325  12.139  1.00  0.900          C  
ATOM  15067  CE1 HIS B 946      32.480  -1.302  11.262  1.00  0.900          C  
ATOM  15068  NE2 HIS B 946      31.649  -1.015  12.231  1.00  0.900          N  
ATOM  15069  H   HIS B 946      31.369   3.669  12.755  1.00  0.730          H  
ATOM  15070  HA  HIS B 946      33.965   2.885  11.475  1.00  0.790          H  
ATOM  15071 1HB  HIS B 946      31.127   2.613  10.390  1.00  1.080          H  
ATOM  15072 2HB  HIS B 946      32.604   2.175   9.557  1.00  1.080          H  
ATOM  15073  HD1 HIS B 946      33.461  -0.158   9.880  1.00  1.080          H  
ATOM  15074  HD2 HIS B 946      30.632   0.768  12.849  1.00  1.080          H  
ATOM  15075  HE1 HIS B 946      32.935  -2.235  10.978  1.00  1.080          H  
ATOM  15076  N   ALA B 947      34.094   4.995  10.179  1.00  0.610          N  
ATOM  15077  CA  ALA B 947      34.324   6.274   9.517  1.00  0.610          C  
ATOM  15078  C   ALA B 947      33.334   6.559   8.408  1.00  0.600          C  
ATOM  15079  O   ALA B 947      33.058   5.708   7.563  1.00  0.590          O  
ATOM  15080  CB  ALA B 947      35.725   6.287   8.915  1.00  0.850          C  
ATOM  15081  H   ALA B 947      34.908   4.399  10.311  1.00  0.730          H  
ATOM  15082  HA  ALA B 947      34.231   7.065  10.262  1.00  0.730          H  
ATOM  15083 1HB  ALA B 947      35.910   7.226   8.432  1.00  1.020          H  
ATOM  15084 2HB  ALA B 947      36.462   6.129   9.668  1.00  1.020          H  
ATOM  15085 3HB  ALA B 947      35.798   5.492   8.189  1.00  1.020          H  
ATOM  15086  N   THR B 948      32.865   7.803   8.409  1.00  0.630          N  
ATOM  15087  CA  THR B 948      31.946   8.411   7.456  1.00  0.640          C  
ATOM  15088  C   THR B 948      32.823   9.247   6.528  1.00  0.640          C  
ATOM  15089  O   THR B 948      34.048   9.215   6.671  1.00  0.660          O  
ATOM  15090  CB  THR B 948      30.875   9.237   8.189  1.00  0.890          C  
ATOM  15091  OG1 THR B 948      31.492  10.328   8.817  1.00  0.890          O  
ATOM  15092  CG2 THR B 948      30.211   8.382   9.274  1.00  0.890          C  
ATOM  15093  H   THR B 948      33.160   8.406   9.167  1.00  0.760          H  
ATOM  15094  HA  THR B 948      31.461   7.642   6.863  1.00  0.770          H  
ATOM  15095  HB  THR B 948      30.123   9.594   7.489  1.00  1.070          H  
ATOM  15096  HG1 THR B 948      31.541  11.090   8.193  1.00  1.070          H  
ATOM  15097 1HG2 THR B 948      29.469   8.985   9.797  1.00  1.070          H  
ATOM  15098 2HG2 THR B 948      29.728   7.529   8.825  1.00  1.070          H  
ATOM  15099 3HG2 THR B 948      30.959   8.037   9.987  1.00  1.070          H  
ATOM  15100  N   GLN B 949      32.258   9.987   5.578  1.00  0.650          N  
ATOM  15101  CA  GLN B 949      33.112  10.668   4.600  1.00  0.680          C  
ATOM  15102  C   GLN B 949      34.193  11.599   5.138  1.00  0.720          C  
ATOM  15103  O   GLN B 949      35.314  11.529   4.644  1.00  0.750          O  
ATOM  15104  CB  GLN B 949      32.264  11.473   3.619  1.00  0.940          C  
ATOM  15105  CG  GLN B 949      31.496  10.624   2.663  1.00  0.940          C  
ATOM  15106  CD  GLN B 949      30.575  11.399   1.754  1.00  0.940          C  
ATOM  15107  OE1 GLN B 949      30.427  12.627   1.865  1.00  0.940          O  
ATOM  15108  NE2 GLN B 949      29.942  10.677   0.852  1.00  0.940          N  
ATOM  15109  H   GLN B 949      31.240  10.038   5.497  1.00  0.780          H  
ATOM  15110  HA  GLN B 949      33.616   9.896   4.025  1.00  0.820          H  
ATOM  15111 1HB  GLN B 949      31.561  12.075   4.178  1.00  1.130          H  
ATOM  15112 2HB  GLN B 949      32.900  12.148   3.047  1.00  1.130          H  
ATOM  15113 1HG  GLN B 949      32.214  10.113   2.040  1.00  1.130          H  
ATOM  15114 2HG  GLN B 949      30.913   9.887   3.205  1.00  1.130          H  
ATOM  15115 1HE2 GLN B 949      29.306  11.100   0.209  1.00  1.130          H  
ATOM  15116 2HE2 GLN B 949      30.125   9.672   0.835  1.00  1.130          H  
ATOM  15117  N   GLN B 950      33.942  12.444   6.140  1.00  0.740          N  
ATOM  15118  CA  GLN B 950      35.048  13.324   6.536  1.00  0.800          C  
ATOM  15119  C   GLN B 950      36.214  12.534   7.131  1.00  0.770          C  
ATOM  15120  O   GLN B 950      37.386  12.835   6.880  1.00  0.780          O  
ATOM  15121  CB  GLN B 950      34.569  14.408   7.496  1.00  1.100          C  
ATOM  15122  CG  GLN B 950      33.670  15.430   6.824  1.00  1.100          C  
ATOM  15123  CD  GLN B 950      33.174  16.492   7.767  1.00  1.100          C  
ATOM  15124  OE1 GLN B 950      33.100  16.278   8.973  1.00  1.100          O  
ATOM  15125  NE2 GLN B 950      32.836  17.655   7.220  1.00  1.100          N  
ATOM  15126  H   GLN B 950      33.023  12.504   6.587  1.00  0.890          H  
ATOM  15127  HA  GLN B 950      35.417  13.824   5.641  1.00  0.960          H  
ATOM  15128 1HB  GLN B 950      34.014  13.946   8.313  1.00  1.320          H  
ATOM  15129 2HB  GLN B 950      35.425  14.926   7.925  1.00  1.320          H  
ATOM  15130 1HG  GLN B 950      34.233  15.911   6.023  1.00  1.320          H  
ATOM  15131 2HG  GLN B 950      32.811  14.909   6.411  1.00  1.320          H  
ATOM  15132 1HE2 GLN B 950      32.505  18.408   7.796  1.00  1.320          H  
ATOM  15133 2HE2 GLN B 950      32.917  17.790   6.230  1.00  1.320          H  
ATOM  15134  N   GLU B 951      35.881  11.522   7.912  1.00  0.750          N  
ATOM  15135  CA  GLU B 951      36.850  10.648   8.545  1.00  0.730          C  
ATOM  15136  C   GLU B 951      37.587   9.780   7.513  1.00  0.710          C  
ATOM  15137  O   GLU B 951      38.794   9.552   7.619  1.00  0.710          O  
ATOM  15138  CB  GLU B 951      36.123   9.786   9.553  1.00  1.030          C  
ATOM  15139  CG  GLU B 951      35.583  10.532  10.744  1.00  1.030          C  
ATOM  15140  CD  GLU B 951      34.912   9.617  11.637  1.00  1.030          C  
ATOM  15141  OE1 GLU B 951      35.513   8.621  11.919  1.00  1.030          O  
ATOM  15142  OE2 GLU B 951      33.791   9.836  12.021  1.00  1.030          O  
ATOM  15143  H   GLU B 951      34.895  11.372   8.075  1.00  0.900          H  
ATOM  15144  HA  GLU B 951      37.585  11.262   9.065  1.00  0.880          H  
ATOM  15145 1HB  GLU B 951      35.260   9.354   9.062  1.00  1.240          H  
ATOM  15146 2HB  GLU B 951      36.743   8.973   9.879  1.00  1.240          H  
ATOM  15147 1HG  GLU B 951      36.402  11.021  11.271  1.00  1.240          H  
ATOM  15148 2HG  GLU B 951      34.884  11.297  10.410  1.00  1.240          H  
ATOM  15149  N   LEU B 952      36.871   9.300   6.499  1.00  0.690          N  
ATOM  15150  CA  LEU B 952      37.495   8.497   5.457  1.00  0.690          C  
ATOM  15151  C   LEU B 952      38.470   9.357   4.665  1.00  0.700          C  
ATOM  15152  O   LEU B 952      39.577   8.911   4.332  1.00  0.690          O  
ATOM  15153  CB  LEU B 952      36.413   7.928   4.545  1.00  0.970          C  
ATOM  15154  CG  LEU B 952      35.499   6.857   5.190  1.00  0.970          C  
ATOM  15155  CD1 LEU B 952      34.334   6.645   4.324  1.00  0.970          C  
ATOM  15156  CD2 LEU B 952      36.247   5.546   5.372  1.00  0.970          C  
ATOM  15157  H   LEU B 952      35.862   9.471   6.468  1.00  0.830          H  
ATOM  15158  HA  LEU B 952      38.053   7.693   5.925  1.00  0.830          H  
ATOM  15159 1HB  LEU B 952      35.784   8.750   4.210  1.00  1.160          H  
ATOM  15160 2HB  LEU B 952      36.891   7.480   3.673  1.00  1.160          H  
ATOM  15161  HG  LEU B 952      35.158   7.192   6.142  1.00  1.160          H  
ATOM  15162 1HD1 LEU B 952      33.681   5.897   4.779  1.00  1.160          H  
ATOM  15163 2HD1 LEU B 952      33.793   7.577   4.221  1.00  1.160          H  
ATOM  15164 3HD1 LEU B 952      34.652   6.311   3.362  1.00  1.160          H  
ATOM  15165 1HD2 LEU B 952      35.577   4.805   5.816  1.00  1.160          H  
ATOM  15166 2HD2 LEU B 952      36.598   5.179   4.410  1.00  1.160          H  
ATOM  15167 3HD2 LEU B 952      37.082   5.688   6.022  1.00  1.160          H  
ATOM  15168  N   GLN B 953      38.073  10.615   4.409  1.00  0.710          N  
ATOM  15169  CA  GLN B 953      38.922  11.551   3.692  1.00  0.720          C  
ATOM  15170  C   GLN B 953      40.179  11.788   4.507  1.00  0.730          C  
ATOM  15171  O   GLN B 953      41.287  11.769   3.962  1.00  0.720          O  
ATOM  15172  CB  GLN B 953      38.195  12.892   3.469  1.00  1.000          C  
ATOM  15173  CG  GLN B 953      37.052  12.874   2.460  1.00  1.000          C  
ATOM  15174  CD  GLN B 953      36.223  14.144   2.489  1.00  1.000          C  
ATOM  15175  OE1 GLN B 953      36.330  14.947   3.423  1.00  1.000          O  
ATOM  15176  NE2 GLN B 953      35.391  14.342   1.472  1.00  1.000          N  
ATOM  15177  H   GLN B 953      37.135  10.909   4.692  1.00  0.850          H  
ATOM  15178  HA  GLN B 953      39.197  11.113   2.740  1.00  0.860          H  
ATOM  15179 1HB  GLN B 953      37.784  13.230   4.412  1.00  1.200          H  
ATOM  15180 2HB  GLN B 953      38.911  13.641   3.143  1.00  1.200          H  
ATOM  15181 1HG  GLN B 953      37.495  12.835   1.485  1.00  1.200          H  
ATOM  15182 2HG  GLN B 953      36.417  12.013   2.605  1.00  1.200          H  
ATOM  15183 1HE2 GLN B 953      34.820  15.166   1.446  1.00  1.200          H  
ATOM  15184 2HE2 GLN B 953      35.325  13.678   0.727  1.00  1.200          H  
ATOM  15185  N   LEU B 954      40.028  11.939   5.828  1.00  0.760          N  
ATOM  15186  CA  LEU B 954      41.180  12.151   6.675  1.00  0.770          C  
ATOM  15187  C   LEU B 954      42.143  10.991   6.586  1.00  0.750          C  
ATOM  15188  O   LEU B 954      43.322  11.208   6.355  1.00  0.750          O  
ATOM  15189  CB  LEU B 954      40.761  12.397   8.132  1.00  1.070          C  
ATOM  15190  CG  LEU B 954      41.910  12.538   9.181  1.00  1.070          C  
ATOM  15191  CD1 LEU B 954      42.849  13.681   8.827  1.00  1.070          C  
ATOM  15192  CD2 LEU B 954      41.285  12.804  10.539  1.00  1.070          C  
ATOM  15193  H   LEU B 954      39.088  11.987   6.233  1.00  0.910          H  
ATOM  15194  HA  LEU B 954      41.683  13.045   6.319  1.00  0.920          H  
ATOM  15195 1HB  LEU B 954      40.144  13.292   8.170  1.00  1.290          H  
ATOM  15196 2HB  LEU B 954      40.145  11.557   8.450  1.00  1.290          H  
ATOM  15197  HG  LEU B 954      42.480  11.614   9.214  1.00  1.290          H  
ATOM  15198 1HD1 LEU B 954      43.623  13.748   9.585  1.00  1.290          H  
ATOM  15199 2HD1 LEU B 954      43.321  13.504   7.858  1.00  1.290          H  
ATOM  15200 3HD1 LEU B 954      42.295  14.616   8.791  1.00  1.290          H  
ATOM  15201 1HD2 LEU B 954      42.069  12.878  11.286  1.00  1.290          H  
ATOM  15202 2HD2 LEU B 954      40.717  13.731  10.512  1.00  1.290          H  
ATOM  15203 3HD2 LEU B 954      40.622  11.998  10.787  1.00  1.290          H  
ATOM  15204  N   MET B 955      41.677   9.748   6.678  1.00  0.750          N  
ATOM  15205  CA  MET B 955      42.654   8.661   6.603  1.00  0.740          C  
ATOM  15206  C   MET B 955      43.415   8.701   5.293  1.00  0.730          C  
ATOM  15207  O   MET B 955      44.645   8.605   5.270  1.00  0.760          O  
ATOM  15208  CB  MET B 955      41.988   7.303   6.740  1.00  1.040          C  
ATOM  15209  CG  MET B 955      42.954   6.116   6.770  1.00  1.040          C  
ATOM  15210  SD  MET B 955      44.057   6.068   8.201  1.00  1.040          S  
ATOM  15211  CE  MET B 955      43.057   5.327   9.473  1.00  1.040          C  
ATOM  15212  H   MET B 955      40.675   9.592   6.845  1.00  0.900          H  
ATOM  15213  HA  MET B 955      43.380   8.794   7.399  1.00  0.890          H  
ATOM  15214 1HB  MET B 955      41.398   7.280   7.619  1.00  1.250          H  
ATOM  15215 2HB  MET B 955      41.314   7.159   5.894  1.00  1.250          H  
ATOM  15216 1HG  MET B 955      42.358   5.217   6.782  1.00  1.250          H  
ATOM  15217 2HG  MET B 955      43.566   6.106   5.865  1.00  1.250          H  
ATOM  15218 1HE  MET B 955      43.648   5.241  10.381  1.00  1.250          H  
ATOM  15219 2HE  MET B 955      42.184   5.938   9.667  1.00  1.250          H  
ATOM  15220 3HE  MET B 955      42.736   4.332   9.156  1.00  1.250          H  
ATOM  15221  N   LEU B 956      42.715   8.934   4.192  1.00  0.720          N  
ATOM  15222  CA  LEU B 956      43.374   8.977   2.900  1.00  0.760          C  
ATOM  15223  C   LEU B 956      44.377  10.151   2.823  1.00  0.750          C  
ATOM  15224  O   LEU B 956      45.432  10.027   2.187  1.00  0.760          O  
ATOM  15225  CB  LEU B 956      42.289   8.960   1.813  1.00  1.050          C  
ATOM  15226  CG  LEU B 956      41.497   7.568   1.712  1.00  1.050          C  
ATOM  15227  CD1 LEU B 956      40.274   7.722   0.841  1.00  1.050          C  
ATOM  15228  CD2 LEU B 956      42.414   6.472   1.092  1.00  1.050          C  
ATOM  15229  H   LEU B 956      41.693   9.042   4.249  1.00  0.860          H  
ATOM  15230  HA  LEU B 956      43.954   8.070   2.799  1.00  0.910          H  
ATOM  15231 1HB  LEU B 956      41.559   9.740   2.042  1.00  1.260          H  
ATOM  15232 2HB  LEU B 956      42.744   9.168   0.849  1.00  1.260          H  
ATOM  15233  HG  LEU B 956      41.173   7.264   2.711  1.00  1.260          H  
ATOM  15234 1HD1 LEU B 956      39.738   6.774   0.786  1.00  1.260          H  
ATOM  15235 2HD1 LEU B 956      39.626   8.479   1.276  1.00  1.260          H  
ATOM  15236 3HD1 LEU B 956      40.565   8.011  -0.122  1.00  1.260          H  
ATOM  15237 1HD2 LEU B 956      41.860   5.536   1.027  1.00  1.260          H  
ATOM  15238 2HD2 LEU B 956      42.723   6.778   0.091  1.00  1.260          H  
ATOM  15239 3HD2 LEU B 956      43.293   6.312   1.700  1.00  1.260          H  
ATOM  15240  N   ASN B 957      44.128  11.232   3.591  1.00  0.750          N  
ATOM  15241  CA  ASN B 957      45.020  12.393   3.650  1.00  0.780          C  
ATOM  15242  C   ASN B 957      46.122  12.235   4.702  1.00  0.830          C  
ATOM  15243  O   ASN B 957      46.841  13.194   4.994  1.00  1.090          O  
ATOM  15244  CB  ASN B 957      44.263  13.665   4.007  1.00  1.080          C  
ATOM  15245  CG  ASN B 957      43.427  14.292   2.942  1.00  1.080          C  
ATOM  15246  OD1 ASN B 957      43.950  14.972   2.044  1.00  1.080          O  
ATOM  15247  ND2 ASN B 957      42.142  14.106   3.010  1.00  1.080          N  
ATOM  15248  H   ASN B 957      43.234  11.289   4.097  1.00  0.900          H  
ATOM  15249  HA  ASN B 957      45.507  12.507   2.681  1.00  0.940          H  
ATOM  15250 1HB  ASN B 957      43.616  13.441   4.851  1.00  1.300          H  
ATOM  15251 2HB  ASN B 957      44.974  14.413   4.350  1.00  1.300          H  
ATOM  15252 1HD2 ASN B 957      41.538  14.529   2.332  1.00  1.300          H  
ATOM  15253 2HD2 ASN B 957      41.762  13.527   3.745  1.00  1.300          H  
ATOM  15254  N   LEU B 958      46.217  11.061   5.317  1.00  0.790          N  
ATOM  15255  CA  LEU B 958      47.282  10.768   6.252  1.00  0.820          C  
ATOM  15256  C   LEU B 958      48.157   9.680   5.622  1.00  0.830          C  
ATOM  15257  O   LEU B 958      49.380   9.771   5.678  1.00  0.850          O  
ATOM  15258  CB  LEU B 958      46.736  10.288   7.606  1.00  1.140          C  
ATOM  15259  CG  LEU B 958      45.834  11.231   8.454  1.00  1.140          C  
ATOM  15260  CD1 LEU B 958      45.352  10.457   9.665  1.00  1.140          C  
ATOM  15261  CD2 LEU B 958      46.574  12.459   8.902  1.00  1.140          C  
ATOM  15262  H   LEU B 958      45.546  10.328   5.100  1.00  0.950          H  
ATOM  15263  HA  LEU B 958      47.893  11.654   6.395  1.00  0.980          H  
ATOM  15264 1HB  LEU B 958      46.155   9.389   7.416  1.00  1.360          H  
ATOM  15265 2HB  LEU B 958      47.586  10.040   8.227  1.00  1.360          H  
ATOM  15266  HG  LEU B 958      44.998  11.531   7.878  1.00  1.360          H  
ATOM  15267 1HD1 LEU B 958      44.702  11.095  10.259  1.00  1.360          H  
ATOM  15268 2HD1 LEU B 958      44.801   9.580   9.336  1.00  1.360          H  
ATOM  15269 3HD1 LEU B 958      46.203  10.148  10.264  1.00  1.360          H  
ATOM  15270 1HD2 LEU B 958      45.914  13.084   9.493  1.00  1.360          H  
ATOM  15271 2HD2 LEU B 958      47.414  12.172   9.507  1.00  1.360          H  
ATOM  15272 3HD2 LEU B 958      46.917  13.020   8.033  1.00  1.360          H  
ATOM  15273  N   MET B 959      47.504   8.651   5.026  1.00  0.810          N  
ATOM  15274  CA  MET B 959      48.153   7.499   4.372  1.00  0.830          C  
ATOM  15275  C   MET B 959      48.848   7.751   3.033  1.00  0.850          C  
ATOM  15276  O   MET B 959      49.859   7.113   2.744  1.00  0.860          O  
ATOM  15277  CB  MET B 959      47.151   6.365   4.178  1.00  1.150          C  
ATOM  15278  CG  MET B 959      46.771   5.637   5.441  1.00  1.150          C  
ATOM  15279  SD  MET B 959      48.208   4.857   6.259  1.00  1.150          S  
ATOM  15280  CE  MET B 959      48.679   3.618   5.121  1.00  1.150          C  
ATOM  15281  H   MET B 959      46.486   8.660   5.063  1.00  0.970          H  
ATOM  15282  HA  MET B 959      48.910   7.138   5.058  1.00  1.000          H  
ATOM  15283 1HB  MET B 959      46.223   6.786   3.781  1.00  1.380          H  
ATOM  15284 2HB  MET B 959      47.518   5.659   3.442  1.00  1.380          H  
ATOM  15285 1HG  MET B 959      46.326   6.349   6.132  1.00  1.380          H  
ATOM  15286 2HG  MET B 959      46.041   4.881   5.222  1.00  1.380          H  
ATOM  15287 1HE  MET B 959      49.544   3.093   5.505  1.00  1.380          H  
ATOM  15288 2HE  MET B 959      47.875   2.935   4.986  1.00  1.380          H  
ATOM  15289 3HE  MET B 959      48.919   4.071   4.189  1.00  1.380          H  
ATOM  15290  N   PHE B 960      48.268   8.587   2.165  1.00  0.860          N  
ATOM  15291  CA  PHE B 960      48.872   8.873   0.860  1.00  0.910          C  
ATOM  15292  C   PHE B 960      49.384   7.645   0.088  1.00  0.920          C  
ATOM  15293  O   PHE B 960      50.544   7.651  -0.325  1.00  0.960          O  
ATOM  15294  CB  PHE B 960      50.036   9.841   1.027  1.00  1.250          C  
ATOM  15295  CG  PHE B 960      49.642  11.108   1.673  1.00  1.250          C  
ATOM  15296  CD1 PHE B 960      49.978  11.360   2.987  1.00  1.250          C  
ATOM  15297  CD2 PHE B 960      48.921  12.056   0.971  1.00  1.250          C  
ATOM  15298  CE1 PHE B 960      49.616  12.528   3.582  1.00  1.250          C  
ATOM  15299  CE2 PHE B 960      48.554  13.232   1.563  1.00  1.250          C  
ATOM  15300  CZ  PHE B 960      48.906  13.470   2.869  1.00  1.250          C  
ATOM  15301  H   PHE B 960      47.388   9.057   2.401  1.00  1.030          H  
ATOM  15302  HA  PHE B 960      48.113   9.368   0.250  1.00  1.090          H  
ATOM  15303 1HB  PHE B 960      50.819   9.377   1.625  1.00  1.500          H  
ATOM  15304 2HB  PHE B 960      50.462  10.075   0.053  1.00  1.500          H  
ATOM  15305  HD1 PHE B 960      50.535  10.615   3.553  1.00  1.500          H  
ATOM  15306  HD2 PHE B 960      48.645  11.859  -0.068  1.00  1.500          H  
ATOM  15307  HE1 PHE B 960      49.883  12.712   4.624  1.00  1.500          H  
ATOM  15308  HE2 PHE B 960      47.985  13.974   1.002  1.00  1.500          H  
ATOM  15309  HZ  PHE B 960      48.612  14.402   3.354  1.00  1.500          H  
ATOM  15310  N   PRO B 961      48.566   6.603  -0.148  1.00  0.900          N  
ATOM  15311  CA  PRO B 961      48.956   5.361  -0.802  1.00  0.930          C  
ATOM  15312  C   PRO B 961      49.219   5.522  -2.284  1.00  0.890          C  
ATOM  15313  O   PRO B 961      48.605   6.375  -2.924  1.00  0.910          O  
ATOM  15314  CB  PRO B 961      47.714   4.497  -0.622  1.00  1.400          C  
ATOM  15315  CG  PRO B 961      46.557   5.485  -0.554  1.00  1.400          C  
ATOM  15316  CD  PRO B 961      47.118   6.692   0.171  1.00  1.400          C  
ATOM  15317  HA  PRO B 961      49.835   4.938  -0.299  1.00  1.120          H  
ATOM  15318 1HB  PRO B 961      47.629   3.794  -1.463  1.00  1.670          H  
ATOM  15319 2HB  PRO B 961      47.825   3.915   0.262  1.00  1.670          H  
ATOM  15320 1HG  PRO B 961      46.216   5.728  -1.577  1.00  1.670          H  
ATOM  15321 2HG  PRO B 961      45.700   5.032  -0.039  1.00  1.670          H  
ATOM  15322 1HD  PRO B 961      46.680   7.617  -0.232  1.00  1.670          H  
ATOM  15323 2HD  PRO B 961      46.929   6.569   1.233  1.00  1.670          H  
ATOM  15324  N   LYS B 962      50.038   4.635  -2.855  1.00  0.860          N  
ATOM  15325  CA  LYS B 962      50.182   4.597  -4.312  1.00  0.840          C  
ATOM  15326  C   LYS B 962      48.937   3.922  -4.916  1.00  0.840          C  
ATOM  15327  O   LYS B 962      48.273   4.472  -5.820  1.00  0.890          O  
ATOM  15328  CB  LYS B 962      51.459   3.855  -4.721  1.00  1.180          C  
ATOM  15329  CG  LYS B 962      51.765   3.939  -6.217  1.00  1.180          C  
ATOM  15330  CD  LYS B 962      53.060   3.196  -6.630  1.00  1.180          C  
ATOM  15331  CE  LYS B 962      54.353   3.904  -6.190  1.00  1.180          C  
ATOM  15332  NZ  LYS B 962      54.587   5.187  -6.937  1.00  1.180          N  
ATOM  15333  H   LYS B 962      50.601   4.006  -2.266  1.00  1.030          H  
ATOM  15334  HA  LYS B 962      50.237   5.618  -4.685  1.00  1.010          H  
ATOM  15335 1HB  LYS B 962      52.290   4.253  -4.154  1.00  1.420          H  
ATOM  15336 2HB  LYS B 962      51.368   2.803  -4.466  1.00  1.420          H  
ATOM  15337 1HG  LYS B 962      50.933   3.517  -6.777  1.00  1.420          H  
ATOM  15338 2HG  LYS B 962      51.848   4.984  -6.491  1.00  1.420          H  
ATOM  15339 1HD  LYS B 962      53.048   2.196  -6.214  1.00  1.420          H  
ATOM  15340 2HD  LYS B 962      53.073   3.107  -7.721  1.00  1.420          H  
ATOM  15341 1HE  LYS B 962      54.316   4.116  -5.129  1.00  1.420          H  
ATOM  15342 2HE  LYS B 962      55.191   3.233  -6.381  1.00  1.420          H  
ATOM  15343 1HZ  LYS B 962      55.448   5.602  -6.628  1.00  1.420          H  
ATOM  15344 2HZ  LYS B 962      54.652   4.994  -7.940  1.00  1.420          H  
ATOM  15345 3HZ  LYS B 962      53.828   5.841  -6.760  1.00  1.420          H  
ATOM  15346  N   TYR B 963      48.617   2.727  -4.405  1.00  0.800          N  
ATOM  15347  CA  TYR B 963      47.458   1.992  -4.873  1.00  0.790          C  
ATOM  15348  C   TYR B 963      46.438   1.845  -3.755  1.00  0.740          C  
ATOM  15349  O   TYR B 963      46.796   1.731  -2.580  1.00  0.720          O  
ATOM  15350  CB  TYR B 963      47.881   0.630  -5.404  1.00  1.110          C  
ATOM  15351  CG  TYR B 963      48.829   0.763  -6.553  1.00  1.110          C  
ATOM  15352  CD1 TYR B 963      50.088   0.210  -6.479  1.00  1.110          C  
ATOM  15353  CD2 TYR B 963      48.467   1.501  -7.662  1.00  1.110          C  
ATOM  15354  CE1 TYR B 963      50.966   0.387  -7.528  1.00  1.110          C  
ATOM  15355  CE2 TYR B 963      49.339   1.681  -8.691  1.00  1.110          C  
ATOM  15356  CZ  TYR B 963      50.581   1.131  -8.631  1.00  1.110          C  
ATOM  15357  OH  TYR B 963      51.467   1.331  -9.651  1.00  1.110          O  
ATOM  15358  H   TYR B 963      49.220   2.296  -3.701  1.00  0.960          H  
ATOM  15359  HA  TYR B 963      46.974   2.556  -5.664  1.00  0.950          H  
ATOM  15360 1HB  TYR B 963      48.377   0.072  -4.618  1.00  1.330          H  
ATOM  15361 2HB  TYR B 963      47.014   0.069  -5.718  1.00  1.330          H  
ATOM  15362  HD1 TYR B 963      50.385  -0.359  -5.598  1.00  1.330          H  
ATOM  15363  HD2 TYR B 963      47.487   1.951  -7.708  1.00  1.330          H  
ATOM  15364  HE1 TYR B 963      51.961  -0.039  -7.487  1.00  1.330          H  
ATOM  15365  HE2 TYR B 963      49.044   2.273  -9.559  1.00  1.330          H  
ATOM  15366  HH  TYR B 963      51.162   2.054 -10.222  1.00  1.330          H  
ATOM  15367  N   LEU B 964      45.170   1.812  -4.131  1.00  0.720          N  
ATOM  15368  CA  LEU B 964      44.095   1.668  -3.155  1.00  0.680          C  
ATOM  15369  C   LEU B 964      43.071   0.614  -3.515  1.00  0.650          C  
ATOM  15370  O   LEU B 964      42.634   0.525  -4.663  1.00  0.700          O  
ATOM  15371  CB  LEU B 964      43.387   3.018  -3.004  1.00  0.970          C  
ATOM  15372  CG  LEU B 964      42.109   3.122  -2.094  1.00  0.970          C  
ATOM  15373  CD1 LEU B 964      42.438   2.903  -0.671  1.00  0.970          C  
ATOM  15374  CD2 LEU B 964      41.544   4.467  -2.250  1.00  0.970          C  
ATOM  15375  H   LEU B 964      44.955   1.917  -5.131  1.00  0.860          H  
ATOM  15376  HA  LEU B 964      44.541   1.391  -2.204  1.00  0.820          H  
ATOM  15377 1HB  LEU B 964      44.117   3.736  -2.630  1.00  1.160          H  
ATOM  15378 2HB  LEU B 964      43.104   3.321  -3.980  1.00  1.160          H  
ATOM  15379  HG  LEU B 964      41.370   2.376  -2.390  1.00  1.160          H  
ATOM  15380 1HD1 LEU B 964      41.546   3.007  -0.101  1.00  1.160          H  
ATOM  15381 2HD1 LEU B 964      42.832   1.933  -0.525  1.00  1.160          H  
ATOM  15382 3HD1 LEU B 964      43.162   3.642  -0.362  1.00  1.160          H  
ATOM  15383 1HD2 LEU B 964      40.670   4.568  -1.630  1.00  1.160          H  
ATOM  15384 2HD2 LEU B 964      42.286   5.203  -1.946  1.00  1.160          H  
ATOM  15385 3HD2 LEU B 964      41.271   4.632  -3.283  1.00  1.160          H  
ATOM  15386  N   ILE B 965      42.711  -0.210  -2.542  1.00  0.580          N  
ATOM  15387  CA  ILE B 965      41.627  -1.157  -2.737  1.00  0.560          C  
ATOM  15388  C   ILE B 965      40.579  -0.910  -1.632  1.00  0.520          C  
ATOM  15389  O   ILE B 965      40.923  -0.994  -0.458  1.00  0.560          O  
ATOM  15390  CB  ILE B 965      42.132  -2.611  -2.655  1.00  0.790          C  
ATOM  15391  CG1 ILE B 965      43.246  -2.874  -3.731  1.00  0.790          C  
ATOM  15392  CG2 ILE B 965      40.959  -3.529  -2.870  1.00  0.790          C  
ATOM  15393  CD1 ILE B 965      43.989  -4.199  -3.578  1.00  0.790          C  
ATOM  15394  H   ILE B 965      43.180  -0.132  -1.629  1.00  0.700          H  
ATOM  15395  HA  ILE B 965      41.204  -1.019  -3.722  1.00  0.670          H  
ATOM  15396  HB  ILE B 965      42.553  -2.798  -1.698  1.00  0.950          H  
ATOM  15397 1HG1 ILE B 965      42.790  -2.843  -4.714  1.00  0.950          H  
ATOM  15398 2HG1 ILE B 965      43.984  -2.079  -3.670  1.00  0.950          H  
ATOM  15399 1HG2 ILE B 965      41.283  -4.540  -2.808  1.00  0.950          H  
ATOM  15400 2HG2 ILE B 965      40.198  -3.366  -2.117  1.00  0.950          H  
ATOM  15401 3HG2 ILE B 965      40.536  -3.330  -3.859  1.00  0.950          H  
ATOM  15402 1HD1 ILE B 965      44.747  -4.276  -4.359  1.00  0.950          H  
ATOM  15403 2HD1 ILE B 965      44.476  -4.225  -2.600  1.00  0.950          H  
ATOM  15404 3HD1 ILE B 965      43.311  -5.039  -3.658  1.00  0.950          H  
ATOM  15405  N   PRO B 966      39.340  -0.504  -1.926  1.00  0.520          N  
ATOM  15406  CA  PRO B 966      38.293  -0.364  -0.933  1.00  0.510          C  
ATOM  15407  C   PRO B 966      37.989  -1.744  -0.333  1.00  0.520          C  
ATOM  15408  O   PRO B 966      38.063  -2.737  -1.062  1.00  0.510          O  
ATOM  15409  CB  PRO B 966      37.136   0.191  -1.759  1.00  0.770          C  
ATOM  15410  CG  PRO B 966      37.788   0.810  -2.988  1.00  0.770          C  
ATOM  15411  CD  PRO B 966      38.958  -0.086  -3.270  1.00  0.770          C  
ATOM  15412  HA  PRO B 966      38.610   0.348  -0.162  1.00  0.610          H  
ATOM  15413 1HB  PRO B 966      36.480  -0.619  -2.022  1.00  0.920          H  
ATOM  15414 2HB  PRO B 966      36.554   0.898  -1.156  1.00  0.920          H  
ATOM  15415 1HG  PRO B 966      37.073   0.845  -3.826  1.00  0.920          H  
ATOM  15416 2HG  PRO B 966      38.095   1.844  -2.796  1.00  0.920          H  
ATOM  15417 1HD  PRO B 966      38.618  -0.952  -3.838  1.00  0.920          H  
ATOM  15418 2HD  PRO B 966      39.734   0.496  -3.780  1.00  0.920          H  
ATOM  15419  N   ILE B 967      37.679  -1.794   0.963  1.00  0.540          N  
ATOM  15420  CA  ILE B 967      37.321  -3.036   1.671  1.00  0.540          C  
ATOM  15421  C   ILE B 967      36.068  -2.921   2.545  1.00  0.560          C  
ATOM  15422  O   ILE B 967      35.579  -1.821   2.812  1.00  0.550          O  
ATOM  15423  CB  ILE B 967      38.503  -3.604   2.496  1.00  0.760          C  
ATOM  15424  CG1 ILE B 967      38.967  -2.579   3.562  1.00  0.760          C  
ATOM  15425  CG2 ILE B 967      39.631  -4.048   1.551  1.00  0.760          C  
ATOM  15426  CD1 ILE B 967      39.977  -3.094   4.585  1.00  0.760          C  
ATOM  15427  H   ILE B 967      37.680  -0.904   1.467  1.00  0.650          H  
ATOM  15428  HA  ILE B 967      37.101  -3.782   0.913  1.00  0.650          H  
ATOM  15429  HB  ILE B 967      38.158  -4.470   3.042  1.00  0.910          H  
ATOM  15430 1HG1 ILE B 967      39.414  -1.751   3.042  1.00  0.910          H  
ATOM  15431 2HG1 ILE B 967      38.098  -2.222   4.104  1.00  0.910          H  
ATOM  15432 1HG2 ILE B 967      40.433  -4.501   2.117  1.00  0.910          H  
ATOM  15433 2HG2 ILE B 967      39.247  -4.781   0.856  1.00  0.910          H  
ATOM  15434 3HG2 ILE B 967      40.010  -3.194   0.991  1.00  0.910          H  
ATOM  15435 1HD1 ILE B 967      40.229  -2.280   5.270  1.00  0.910          H  
ATOM  15436 2HD1 ILE B 967      39.538  -3.919   5.145  1.00  0.910          H  
ATOM  15437 3HD1 ILE B 967      40.869  -3.434   4.103  1.00  0.910          H  
ATOM  15438  N   HIS B 968      35.539  -4.068   2.980  1.00  0.580          N  
ATOM  15439  CA  HIS B 968      34.387  -4.099   3.890  1.00  0.590          C  
ATOM  15440  C   HIS B 968      33.166  -3.320   3.402  1.00  0.600          C  
ATOM  15441  O   HIS B 968      32.709  -2.377   4.059  1.00  0.710          O  
ATOM  15442  CB  HIS B 968      34.762  -3.581   5.278  1.00  0.820          C  
ATOM  15443  CG  HIS B 968      33.842  -4.063   6.368  1.00  0.820          C  
ATOM  15444  ND1 HIS B 968      33.824  -5.370   6.793  1.00  0.820          N  
ATOM  15445  CD2 HIS B 968      32.919  -3.408   7.120  1.00  0.820          C  
ATOM  15446  CE1 HIS B 968      32.917  -5.507   7.750  1.00  0.820          C  
ATOM  15447  NE2 HIS B 968      32.360  -4.331   7.968  1.00  0.820          N  
ATOM  15448  H   HIS B 968      35.977  -4.955   2.726  1.00  0.700          H  
ATOM  15449  HA  HIS B 968      34.064  -5.137   4.000  1.00  0.710          H  
ATOM  15450 1HB  HIS B 968      35.778  -3.881   5.520  1.00  0.990          H  
ATOM  15451 2HB  HIS B 968      34.739  -2.504   5.270  1.00  0.990          H  
ATOM  15452  HD2 HIS B 968      32.676  -2.345   7.061  1.00  0.990          H  
ATOM  15453  HE1 HIS B 968      32.688  -6.430   8.275  1.00  0.990          H  
ATOM  15454  HE2 HIS B 968      31.647  -4.133   8.661  1.00  0.990          H  
ATOM  15455  N   GLY B 969      32.644  -3.693   2.248  1.00  0.540          N  
ATOM  15456  CA  GLY B 969      31.484  -2.974   1.744  1.00  0.560          C  
ATOM  15457  C   GLY B 969      30.974  -3.386   0.378  1.00  0.550          C  
ATOM  15458  O   GLY B 969      31.557  -4.226  -0.315  1.00  0.540          O  
ATOM  15459  H   GLY B 969      33.046  -4.505   1.773  1.00  0.650          H  
ATOM  15460 1HA  GLY B 969      30.684  -3.111   2.451  1.00  0.670          H  
ATOM  15461 2HA  GLY B 969      31.694  -1.912   1.743  1.00  0.670          H  
ATOM  15462  N   GLU B 970      29.858  -2.760   0.020  1.00  0.570          N  
ATOM  15463  CA  GLU B 970      29.100  -2.966  -1.209  1.00  0.570          C  
ATOM  15464  C   GLU B 970      29.739  -2.290  -2.410  1.00  0.550          C  
ATOM  15465  O   GLU B 970      30.469  -1.316  -2.259  1.00  0.570          O  
ATOM  15466  CB  GLU B 970      27.693  -2.473  -1.003  1.00  0.800          C  
ATOM  15467  CG  GLU B 970      26.948  -3.242   0.045  1.00  0.800          C  
ATOM  15468  CD  GLU B 970      25.581  -2.746   0.258  1.00  0.800          C  
ATOM  15469  OE1 GLU B 970      25.249  -1.718  -0.302  1.00  0.800          O  
ATOM  15470  OE2 GLU B 970      24.861  -3.372   0.991  1.00  0.800          O  
ATOM  15471  H   GLU B 970      29.488  -2.097   0.682  1.00  0.680          H  
ATOM  15472  HA  GLU B 970      29.032  -4.029  -1.388  1.00  0.680          H  
ATOM  15473 1HB  GLU B 970      27.696  -1.416  -0.761  1.00  0.960          H  
ATOM  15474 2HB  GLU B 970      27.150  -2.594  -1.913  1.00  0.960          H  
ATOM  15475 1HG  GLU B 970      26.902  -4.287  -0.254  1.00  0.960          H  
ATOM  15476 2HG  GLU B 970      27.500  -3.186   0.969  1.00  0.960          H  
ATOM  15477  N   PHE B 971      29.429  -2.755  -3.620  1.00  0.530          N  
ATOM  15478  CA  PHE B 971      30.053  -2.180  -4.814  1.00  0.520          C  
ATOM  15479  C   PHE B 971      29.936  -0.658  -4.878  1.00  0.540          C  
ATOM  15480  O   PHE B 971      30.918   0.037  -5.147  1.00  0.550          O  
ATOM  15481  CB  PHE B 971      29.434  -2.738  -6.090  1.00  0.730          C  
ATOM  15482  CG  PHE B 971      30.094  -2.164  -7.277  1.00  0.730          C  
ATOM  15483  CD1 PHE B 971      31.258  -2.732  -7.754  1.00  0.730          C  
ATOM  15484  CD2 PHE B 971      29.599  -1.032  -7.898  1.00  0.730          C  
ATOM  15485  CE1 PHE B 971      31.906  -2.188  -8.828  1.00  0.730          C  
ATOM  15486  CE2 PHE B 971      30.255  -0.485  -8.958  1.00  0.730          C  
ATOM  15487  CZ  PHE B 971      31.406  -1.060  -9.428  1.00  0.730          C  
ATOM  15488  H   PHE B 971      28.785  -3.529  -3.711  1.00  0.640          H  
ATOM  15489  HA  PHE B 971      31.113  -2.438  -4.796  1.00  0.620          H  
ATOM  15490 1HB  PHE B 971      29.531  -3.819  -6.122  1.00  0.880          H  
ATOM  15491 2HB  PHE B 971      28.371  -2.495  -6.133  1.00  0.880          H  
ATOM  15492  HD1 PHE B 971      31.663  -3.619  -7.270  1.00  0.880          H  
ATOM  15493  HD2 PHE B 971      28.688  -0.573  -7.528  1.00  0.880          H  
ATOM  15494  HE1 PHE B 971      32.825  -2.645  -9.199  1.00  0.880          H  
ATOM  15495  HE2 PHE B 971      29.866   0.403  -9.438  1.00  0.880          H  
ATOM  15496  HZ  PHE B 971      31.923  -0.621 -10.277  1.00  0.880          H  
ATOM  15497  N   LYS B 972      28.724  -0.138  -4.675  1.00  0.540          N  
ATOM  15498  CA  LYS B 972      28.470   1.299  -4.721  1.00  0.580          C  
ATOM  15499  C   LYS B 972      29.337   2.068  -3.735  1.00  0.590          C  
ATOM  15500  O   LYS B 972      29.769   3.201  -4.006  1.00  0.680          O  
ATOM  15501  CB  LYS B 972      26.985   1.569  -4.485  1.00  0.800          C  
ATOM  15502  CG  LYS B 972      26.570   3.022  -4.473  1.00  0.800          C  
ATOM  15503  CD  LYS B 972      25.054   3.123  -4.457  1.00  0.800          C  
ATOM  15504  CE  LYS B 972      24.554   4.544  -4.256  1.00  0.800          C  
ATOM  15505  NZ  LYS B 972      24.724   4.978  -2.828  1.00  0.800          N  
ATOM  15506  H   LYS B 972      27.949  -0.765  -4.466  1.00  0.650          H  
ATOM  15507  HA  LYS B 972      28.718   1.649  -5.723  1.00  0.700          H  
ATOM  15508 1HB  LYS B 972      26.409   1.079  -5.268  1.00  0.960          H  
ATOM  15509 2HB  LYS B 972      26.681   1.123  -3.535  1.00  0.960          H  
ATOM  15510 1HG  LYS B 972      26.989   3.521  -3.596  1.00  0.960          H  
ATOM  15511 2HG  LYS B 972      26.956   3.511  -5.370  1.00  0.960          H  
ATOM  15512 1HD  LYS B 972      24.679   2.760  -5.416  1.00  0.960          H  
ATOM  15513 2HD  LYS B 972      24.653   2.490  -3.663  1.00  0.960          H  
ATOM  15514 1HE  LYS B 972      25.107   5.221  -4.898  1.00  0.960          H  
ATOM  15515 2HE  LYS B 972      23.496   4.594  -4.513  1.00  0.960          H  
ATOM  15516 1HZ  LYS B 972      24.354   5.929  -2.701  1.00  0.960          H  
ATOM  15517 2HZ  LYS B 972      24.188   4.365  -2.214  1.00  0.960          H  
ATOM  15518 3HZ  LYS B 972      25.693   4.945  -2.571  1.00  0.960          H  
ATOM  15519  N   MET B 973      29.491   1.518  -2.536  1.00  0.540          N  
ATOM  15520  CA  MET B 973      30.271   2.163  -1.506  1.00  0.570          C  
ATOM  15521  C   MET B 973      31.767   2.105  -1.827  1.00  0.570          C  
ATOM  15522  O   MET B 973      32.516   3.033  -1.504  1.00  0.600          O  
ATOM  15523  CB  MET B 973      29.912   1.569  -0.165  1.00  0.790          C  
ATOM  15524  CG  MET B 973      28.489   1.944   0.238  1.00  0.790          C  
ATOM  15525  SD  MET B 973      28.073   1.557   1.932  1.00  0.790          S  
ATOM  15526  CE  MET B 973      27.915  -0.200   2.008  1.00  0.790          C  
ATOM  15527  H   MET B 973      29.092   0.601  -2.360  1.00  0.650          H  
ATOM  15528  HA  MET B 973      29.987   3.214  -1.475  1.00  0.680          H  
ATOM  15529 1HB  MET B 973      30.005   0.485  -0.212  1.00  0.940          H  
ATOM  15530 2HB  MET B 973      30.587   1.929   0.585  1.00  0.940          H  
ATOM  15531 1HG  MET B 973      28.342   3.018   0.093  1.00  0.940          H  
ATOM  15532 2HG  MET B 973      27.782   1.426  -0.411  1.00  0.940          H  
ATOM  15533 1HE  MET B 973      27.655  -0.491   3.025  1.00  0.940          H  
ATOM  15534 2HE  MET B 973      27.124  -0.514   1.332  1.00  0.940          H  
ATOM  15535 3HE  MET B 973      28.849  -0.657   1.733  1.00  0.940          H  
ATOM  15536  N   MET B 974      32.204   1.010  -2.451  1.00  0.560          N  
ATOM  15537  CA  MET B 974      33.595   0.859  -2.856  1.00  0.580          C  
ATOM  15538  C   MET B 974      33.912   1.890  -3.952  1.00  0.600          C  
ATOM  15539  O   MET B 974      34.990   2.499  -3.976  1.00  0.620          O  
ATOM  15540  CB  MET B 974      33.831  -0.561  -3.348  1.00  0.800          C  
ATOM  15541  CG  MET B 974      33.740  -1.662  -2.264  1.00  0.800          C  
ATOM  15542  SD  MET B 974      33.799  -3.315  -2.970  1.00  0.800          S  
ATOM  15543  CE  MET B 974      35.482  -3.387  -3.558  1.00  0.800          C  
ATOM  15544  H   MET B 974      31.537   0.248  -2.621  1.00  0.670          H  
ATOM  15545  HA  MET B 974      34.236   1.062  -2.002  1.00  0.700          H  
ATOM  15546 1HB  MET B 974      33.110  -0.799  -4.122  1.00  0.960          H  
ATOM  15547 2HB  MET B 974      34.801  -0.601  -3.786  1.00  0.960          H  
ATOM  15548 1HG  MET B 974      34.537  -1.567  -1.541  1.00  0.960          H  
ATOM  15549 2HG  MET B 974      32.808  -1.560  -1.725  1.00  0.960          H  
ATOM  15550 1HE  MET B 974      35.653  -4.350  -4.005  1.00  0.960          H  
ATOM  15551 2HE  MET B 974      35.650  -2.625  -4.297  1.00  0.960          H  
ATOM  15552 3HE  MET B 974      36.171  -3.243  -2.725  1.00  0.960          H  
ATOM  15553  N   ARG B 975      32.949   2.068  -4.868  1.00  0.620          N  
ATOM  15554  CA  ARG B 975      33.035   3.034  -5.954  1.00  0.650          C  
ATOM  15555  C   ARG B 975      33.160   4.435  -5.351  1.00  0.660          C  
ATOM  15556  O   ARG B 975      33.938   5.268  -5.833  1.00  0.680          O  
ATOM  15557  CB  ARG B 975      31.812   2.923  -6.854  1.00  0.900          C  
ATOM  15558  CG  ARG B 975      31.816   3.783  -8.112  1.00  0.900          C  
ATOM  15559  CD  ARG B 975      30.530   3.616  -8.876  1.00  0.900          C  
ATOM  15560  NE  ARG B 975      30.504   4.385 -10.130  1.00  0.900          N  
ATOM  15561  CZ  ARG B 975      30.205   5.707 -10.241  1.00  0.900          C  
ATOM  15562  NH1 ARG B 975      29.938   6.419  -9.160  1.00  0.900          N  
ATOM  15563  NH2 ARG B 975      30.194   6.292 -11.435  1.00  0.900          N  
ATOM  15564  H   ARG B 975      32.122   1.467  -4.809  1.00  0.740          H  
ATOM  15565  HA  ARG B 975      33.925   2.823  -6.545  1.00  0.780          H  
ATOM  15566 1HB  ARG B 975      31.689   1.880  -7.160  1.00  1.080          H  
ATOM  15567 2HB  ARG B 975      30.928   3.190  -6.288  1.00  1.080          H  
ATOM  15568 1HG  ARG B 975      31.929   4.831  -7.833  1.00  1.080          H  
ATOM  15569 2HG  ARG B 975      32.646   3.487  -8.752  1.00  1.080          H  
ATOM  15570 1HD  ARG B 975      30.411   2.571  -9.131  1.00  1.080          H  
ATOM  15571 2HD  ARG B 975      29.686   3.921  -8.260  1.00  1.080          H  
ATOM  15572  HE  ARG B 975      30.709   3.877 -10.980  1.00  1.080          H  
ATOM  15573 1HH1 ARG B 975      29.948   5.980  -8.249  1.00  1.080          H  
ATOM  15574 2HH1 ARG B 975      29.732   7.403  -9.235  1.00  1.080          H  
ATOM  15575 1HH2 ARG B 975      30.395   5.755 -12.274  1.00  1.080          H  
ATOM  15576 2HH2 ARG B 975      29.982   7.272 -11.519  1.00  1.080          H  
ATOM  15577  N   THR B 976      32.390   4.682  -4.283  1.00  0.650          N  
ATOM  15578  CA  THR B 976      32.408   5.947  -3.572  1.00  0.670          C  
ATOM  15579  C   THR B 976      33.809   6.188  -2.975  1.00  0.680          C  
ATOM  15580  O   THR B 976      34.347   7.287  -3.130  1.00  0.700          O  
ATOM  15581  CB  THR B 976      31.285   6.005  -2.521  1.00  0.930          C  
ATOM  15582  OG1 THR B 976      30.008   5.852  -3.183  1.00  0.930          O  
ATOM  15583  CG2 THR B 976      31.302   7.354  -1.835  1.00  0.930          C  
ATOM  15584  H   THR B 976      31.721   3.967  -3.995  1.00  0.780          H  
ATOM  15585  HA  THR B 976      32.213   6.742  -4.290  1.00  0.800          H  
ATOM  15586  HB  THR B 976      31.410   5.225  -1.793  1.00  1.120          H  
ATOM  15587  HG1 THR B 976      29.924   4.932  -3.526  1.00  1.120          H  
ATOM  15588 1HG2 THR B 976      30.496   7.393  -1.122  1.00  1.120          H  
ATOM  15589 2HG2 THR B 976      32.242   7.503  -1.328  1.00  1.120          H  
ATOM  15590 3HG2 THR B 976      31.166   8.140  -2.573  1.00  1.120          H  
ATOM  15591  N   ILE B 977      34.438   5.165  -2.362  1.00  0.670          N  
ATOM  15592  CA  ILE B 977      35.810   5.346  -1.853  1.00  0.690          C  
ATOM  15593  C   ILE B 977      36.757   5.760  -2.960  1.00  0.710          C  
ATOM  15594  O   ILE B 977      37.624   6.604  -2.724  1.00  0.730          O  
ATOM  15595  CB  ILE B 977      36.394   4.089  -1.149  1.00  0.960          C  
ATOM  15596  CG1 ILE B 977      35.689   3.800   0.188  1.00  0.960          C  
ATOM  15597  CG2 ILE B 977      37.944   4.184  -0.971  1.00  0.960          C  
ATOM  15598  CD1 ILE B 977      35.851   4.853   1.285  1.00  0.960          C  
ATOM  15599  H   ILE B 977      33.919   4.294  -2.210  1.00  0.800          H  
ATOM  15600  HA  ILE B 977      35.797   6.153  -1.139  1.00  0.830          H  
ATOM  15601  HB  ILE B 977      36.182   3.229  -1.779  1.00  1.150          H  
ATOM  15602 1HG1 ILE B 977      34.629   3.669  -0.009  1.00  1.150          H  
ATOM  15603 2HG1 ILE B 977      36.099   2.872   0.586  1.00  1.150          H  
ATOM  15604 1HG2 ILE B 977      38.306   3.264  -0.510  1.00  1.150          H  
ATOM  15605 2HG2 ILE B 977      38.421   4.298  -1.937  1.00  1.150          H  
ATOM  15606 3HG2 ILE B 977      38.209   5.030  -0.345  1.00  1.150          H  
ATOM  15607 1HD1 ILE B 977      35.331   4.515   2.165  1.00  1.150          H  
ATOM  15608 2HD1 ILE B 977      36.899   4.979   1.538  1.00  1.150          H  
ATOM  15609 3HD1 ILE B 977      35.443   5.794   0.987  1.00  1.150          H  
ATOM  15610  N   LYS B 978      36.654   5.153  -4.141  1.00  0.700          N  
ATOM  15611  CA  LYS B 978      37.508   5.590  -5.241  1.00  0.730          C  
ATOM  15612  C   LYS B 978      37.349   7.090  -5.481  1.00  0.760          C  
ATOM  15613  O   LYS B 978      38.347   7.818  -5.559  1.00  0.780          O  
ATOM  15614  CB  LYS B 978      37.168   4.807  -6.520  1.00  1.010          C  
ATOM  15615  CG  LYS B 978      37.984   5.172  -7.788  1.00  1.010          C  
ATOM  15616  CD  LYS B 978      37.242   6.134  -8.750  1.00  1.010          C  
ATOM  15617  CE  LYS B 978      36.087   5.465  -9.520  1.00  1.010          C  
ATOM  15618  NZ  LYS B 978      35.348   6.464 -10.356  1.00  1.010          N  
ATOM  15619  H   LYS B 978      35.982   4.382  -4.248  1.00  0.840          H  
ATOM  15620  HA  LYS B 978      38.542   5.424  -4.965  1.00  0.880          H  
ATOM  15621 1HB  LYS B 978      37.292   3.744  -6.335  1.00  1.210          H  
ATOM  15622 2HB  LYS B 978      36.135   4.955  -6.739  1.00  1.210          H  
ATOM  15623 1HG  LYS B 978      38.909   5.664  -7.483  1.00  1.210          H  
ATOM  15624 2HG  LYS B 978      38.235   4.261  -8.329  1.00  1.210          H  
ATOM  15625 1HD  LYS B 978      36.845   6.984  -8.214  1.00  1.210          H  
ATOM  15626 2HD  LYS B 978      37.960   6.510  -9.475  1.00  1.210          H  
ATOM  15627 1HE  LYS B 978      36.487   4.686 -10.166  1.00  1.210          H  
ATOM  15628 2HE  LYS B 978      35.380   5.020  -8.824  1.00  1.210          H  
ATOM  15629 1HZ  LYS B 978      34.595   6.008 -10.844  1.00  1.210          H  
ATOM  15630 2HZ  LYS B 978      34.962   7.195  -9.723  1.00  1.210          H  
ATOM  15631 3HZ  LYS B 978      35.972   6.890 -11.023  1.00  1.210          H  
ATOM  15632  N   ASN B 979      36.093   7.555  -5.572  1.00  0.760          N  
ATOM  15633  CA  ASN B 979      35.826   8.969  -5.834  1.00  0.800          C  
ATOM  15634  C   ASN B 979      36.357   9.874  -4.719  1.00  0.810          C  
ATOM  15635  O   ASN B 979      36.788  11.002  -4.974  1.00  0.840          O  
ATOM  15636  CB  ASN B 979      34.342   9.195  -6.042  1.00  1.100          C  
ATOM  15637  CG  ASN B 979      33.829   8.661  -7.380  1.00  1.100          C  
ATOM  15638  OD1 ASN B 979      34.583   8.440  -8.354  1.00  1.100          O  
ATOM  15639  ND2 ASN B 979      32.539   8.460  -7.439  1.00  1.100          N  
ATOM  15640  H   ASN B 979      35.321   6.878  -5.517  1.00  0.910          H  
ATOM  15641  HA  ASN B 979      36.349   9.249  -6.747  1.00  0.960          H  
ATOM  15642 1HB  ASN B 979      33.792   8.703  -5.239  1.00  1.320          H  
ATOM  15643 2HB  ASN B 979      34.126  10.259  -5.978  1.00  1.320          H  
ATOM  15644 1HD2 ASN B 979      32.124   8.119  -8.278  1.00  1.320          H  
ATOM  15645 2HD2 ASN B 979      31.965   8.650  -6.640  1.00  1.320          H  
ATOM  15646  N   ILE B 980      36.321   9.383  -3.481  1.00  0.790          N  
ATOM  15647  CA  ILE B 980      36.855  10.117  -2.344  1.00  0.790          C  
ATOM  15648  C   ILE B 980      38.375  10.216  -2.470  1.00  0.790          C  
ATOM  15649  O   ILE B 980      38.951  11.305  -2.416  1.00  0.830          O  
ATOM  15650  CB  ILE B 980      36.457   9.428  -1.000  1.00  1.110          C  
ATOM  15651  CG1 ILE B 980      34.906   9.550  -0.774  1.00  1.110          C  
ATOM  15652  CG2 ILE B 980      37.240  10.013   0.169  1.00  1.110          C  
ATOM  15653  CD1 ILE B 980      34.327   8.656   0.344  1.00  1.110          C  
ATOM  15654  H   ILE B 980      35.868   8.474  -3.348  1.00  0.950          H  
ATOM  15655  HA  ILE B 980      36.444  11.124  -2.356  1.00  0.950          H  
ATOM  15656  HB  ILE B 980      36.687   8.371  -1.074  1.00  1.330          H  
ATOM  15657 1HG1 ILE B 980      34.678  10.584  -0.527  1.00  1.330          H  
ATOM  15658 2HG1 ILE B 980      34.399   9.303  -1.701  1.00  1.330          H  
ATOM  15659 1HG2 ILE B 980      36.976   9.516   1.097  1.00  1.330          H  
ATOM  15660 2HG2 ILE B 980      38.296   9.890   0.005  1.00  1.330          H  
ATOM  15661 3HG2 ILE B 980      37.006  11.057   0.238  1.00  1.330          H  
ATOM  15662 1HD1 ILE B 980      33.253   8.819   0.413  1.00  1.330          H  
ATOM  15663 2HD1 ILE B 980      34.507   7.626   0.102  1.00  1.330          H  
ATOM  15664 3HD1 ILE B 980      34.780   8.890   1.300  1.00  1.330          H  
ATOM  15665  N   ALA B 981      39.027   9.080  -2.702  1.00  0.770          N  
ATOM  15666  CA  ALA B 981      40.477   8.992  -2.776  1.00  0.780          C  
ATOM  15667  C   ALA B 981      41.072   9.879  -3.833  1.00  0.800          C  
ATOM  15668  O   ALA B 981      42.121  10.491  -3.620  1.00  0.830          O  
ATOM  15669  CB  ALA B 981      40.869   7.568  -3.055  1.00  1.090          C  
ATOM  15670  H   ALA B 981      38.482   8.219  -2.784  1.00  0.920          H  
ATOM  15671  HA  ALA B 981      40.883   9.309  -1.823  1.00  0.940          H  
ATOM  15672 1HB  ALA B 981      41.951   7.483  -3.074  1.00  1.310          H  
ATOM  15673 2HB  ALA B 981      40.452   6.950  -2.274  1.00  1.310          H  
ATOM  15674 3HB  ALA B 981      40.458   7.261  -4.018  1.00  1.310          H  
ATOM  15675  N   ASN B 982      40.370  10.046  -4.942  1.00  0.800          N  
ATOM  15676  CA  ASN B 982      40.867  10.862  -6.034  1.00  0.850          C  
ATOM  15677  C   ASN B 982      41.193  12.299  -5.619  1.00  0.860          C  
ATOM  15678  O   ASN B 982      41.920  12.995  -6.331  1.00  1.040          O  
ATOM  15679  CB  ASN B 982      39.883  10.883  -7.183  1.00  1.170          C  
ATOM  15680  CG  ASN B 982      39.834   9.609  -7.988  1.00  1.170          C  
ATOM  15681  OD1 ASN B 982      40.714   8.740  -7.918  1.00  1.170          O  
ATOM  15682  ND2 ASN B 982      38.808   9.494  -8.789  1.00  1.170          N  
ATOM  15683  H   ASN B 982      39.512   9.493  -5.064  1.00  0.960          H  
ATOM  15684  HA  ASN B 982      41.791  10.413  -6.381  1.00  1.020          H  
ATOM  15685 1HB  ASN B 982      38.883  11.072  -6.782  1.00  1.400          H  
ATOM  15686 2HB  ASN B 982      40.127  11.709  -7.847  1.00  1.400          H  
ATOM  15687 1HD2 ASN B 982      38.719   8.688  -9.366  1.00  1.400          H  
ATOM  15688 2HD2 ASN B 982      38.120  10.218  -8.828  1.00  1.400          H  
ATOM  15689  N   GLU B 983      40.596  12.783  -4.525  1.00  0.770          N  
ATOM  15690  CA  GLU B 983      40.832  14.144  -4.063  1.00  0.800          C  
ATOM  15691  C   GLU B 983      41.383  14.229  -2.635  1.00  0.790          C  
ATOM  15692  O   GLU B 983      41.247  15.282  -2.005  1.00  0.830          O  
ATOM  15693  CB  GLU B 983      39.543  14.972  -4.170  1.00  1.110          C  
ATOM  15694  CG  GLU B 983      39.024  15.158  -5.606  1.00  1.110          C  
ATOM  15695  CD  GLU B 983      37.790  16.037  -5.699  1.00  1.110          C  
ATOM  15696  OE1 GLU B 983      37.301  16.465  -4.680  1.00  1.110          O  
ATOM  15697  OE2 GLU B 983      37.345  16.282  -6.798  1.00  1.110          O  
ATOM  15698  H   GLU B 983      39.998  12.172  -3.956  1.00  0.920          H  
ATOM  15699  HA  GLU B 983      41.573  14.598  -4.720  1.00  0.960          H  
ATOM  15700 1HB  GLU B 983      38.756  14.483  -3.593  1.00  1.330          H  
ATOM  15701 2HB  GLU B 983      39.702  15.959  -3.743  1.00  1.330          H  
ATOM  15702 1HG  GLU B 983      39.819  15.594  -6.209  1.00  1.330          H  
ATOM  15703 2HG  GLU B 983      38.792  14.178  -6.019  1.00  1.330          H  
ATOM  15704  N   CYS B 984      41.964  13.140  -2.096  1.00  0.840          N  
ATOM  15705  CA  CYS B 984      42.478  13.154  -0.707  1.00  0.870          C  
ATOM  15706  C   CYS B 984      43.998  12.989  -0.481  1.00  0.900          C  
ATOM  15707  O   CYS B 984      44.517  12.056  -1.082  1.00  1.470          O  
ATOM  15708  CB  CYS B 984      41.810  12.046   0.085  1.00  1.210          C  
ATOM  15709  SG  CYS B 984      40.072  12.232   0.247  1.00  1.210          S  
ATOM  15710  H   CYS B 984      42.054  12.290  -2.666  1.00  1.010          H  
ATOM  15711  HA  CYS B 984      42.174  14.098  -0.257  1.00  1.040          H  
ATOM  15712 1HB  CYS B 984      41.996  11.099  -0.415  1.00  1.450          H  
ATOM  15713 2HB  CYS B 984      42.245  11.989   1.081  1.00  1.450          H  
ATOM  15714  HG  CYS B 984      39.780  11.977  -1.054  1.00  1.450          H  
ATOM  15715  N   GLY B 985      44.722  14.120  -0.421  1.00  1.310          N  
ATOM  15716  CA  GLY B 985      44.565  15.243  -1.339  1.00  1.660          C  
ATOM  15717  C   GLY B 985      45.346  15.003  -2.627  1.00  1.800          C  
ATOM  15718  O   GLY B 985      45.412  15.868  -3.501  1.00  1.930          O  
ATOM  15719  H   GLY B 985      44.764  14.479   0.528  1.00  1.570          H  
ATOM  15720 1HA  GLY B 985      43.533  15.443  -1.552  1.00  1.990          H  
ATOM  15721 2HA  GLY B 985      44.943  16.141  -0.856  1.00  1.990          H  
ATOM  15722  N   ILE B 986      45.994  13.843  -2.708  1.00  1.960          N  
ATOM  15723  CA  ILE B 986      46.817  13.487  -3.840  1.00  2.150          C  
ATOM  15724  C   ILE B 986      46.218  12.289  -4.544  1.00  1.960          C  
ATOM  15725  O   ILE B 986      46.199  11.186  -3.999  1.00  2.260          O  
ATOM  15726  CB  ILE B 986      48.257  13.162  -3.384  1.00  2.930          C  
ATOM  15727  CG1 ILE B 986      48.865  14.412  -2.671  1.00  2.930          C  
ATOM  15728  CG2 ILE B 986      49.103  12.705  -4.579  1.00  2.930          C  
ATOM  15729  CD1 ILE B 986      50.206  14.181  -1.997  1.00  2.930          C  
ATOM  15730  H   ILE B 986      45.833  13.157  -1.964  1.00  2.350          H  
ATOM  15731  HA  ILE B 986      46.843  14.320  -4.539  1.00  2.580          H  
ATOM  15732  HB  ILE B 986      48.223  12.359  -2.651  1.00  3.520          H  
ATOM  15733 1HG1 ILE B 986      48.972  15.214  -3.399  1.00  3.520          H  
ATOM  15734 2HG1 ILE B 986      48.173  14.738  -1.900  1.00  3.520          H  
ATOM  15735 1HG2 ILE B 986      50.106  12.457  -4.262  1.00  3.520          H  
ATOM  15736 2HG2 ILE B 986      48.658  11.816  -5.038  1.00  3.520          H  
ATOM  15737 3HG2 ILE B 986      49.146  13.503  -5.320  1.00  3.520          H  
ATOM  15738 1HD1 ILE B 986      50.530  15.105  -1.519  1.00  3.520          H  
ATOM  15739 2HD1 ILE B 986      50.114  13.406  -1.248  1.00  3.520          H  
ATOM  15740 3HD1 ILE B 986      50.951  13.885  -2.726  1.00  3.520          H  
ATOM  15741  N   LYS B 987      45.777  12.482  -5.779  1.00  1.720          N  
ATOM  15742  CA  LYS B 987      45.158  11.377  -6.489  1.00  1.680          C  
ATOM  15743  C   LYS B 987      46.108  10.188  -6.503  1.00  1.890          C  
ATOM  15744  O   LYS B 987      47.272  10.332  -6.891  1.00  2.200          O  
ATOM  15745  CB  LYS B 987      44.782  11.789  -7.919  1.00  2.370          C  
ATOM  15746  CG  LYS B 987      44.091  10.691  -8.722  1.00  2.370          C  
ATOM  15747  CD  LYS B 987      43.667  11.148 -10.105  1.00  2.370          C  
ATOM  15748  CE  LYS B 987      42.941  10.023 -10.852  1.00  2.370          C  
ATOM  15749  NZ  LYS B 987      43.875   8.901 -11.237  1.00  2.370          N  
ATOM  15750  H   LYS B 987      45.839  13.404  -6.190  1.00  2.060          H  
ATOM  15751  HA  LYS B 987      44.252  11.084  -5.954  1.00  2.020          H  
ATOM  15752 1HB  LYS B 987      44.105  12.645  -7.878  1.00  2.840          H  
ATOM  15753 2HB  LYS B 987      45.676  12.096  -8.459  1.00  2.840          H  
ATOM  15754 1HG  LYS B 987      44.778   9.871  -8.837  1.00  2.840          H  
ATOM  15755 2HG  LYS B 987      43.223  10.333  -8.185  1.00  2.840          H  
ATOM  15756 1HD  LYS B 987      43.000  12.008 -10.018  1.00  2.840          H  
ATOM  15757 2HD  LYS B 987      44.549  11.445 -10.672  1.00  2.840          H  
ATOM  15758 1HE  LYS B 987      42.156   9.622 -10.211  1.00  2.840          H  
ATOM  15759 2HE  LYS B 987      42.486  10.429 -11.754  1.00  2.840          H  
ATOM  15760 1HZ  LYS B 987      43.357   8.183 -11.721  1.00  2.840          H  
ATOM  15761 2HZ  LYS B 987      44.602   9.254 -11.842  1.00  2.840          H  
ATOM  15762 3HZ  LYS B 987      44.302   8.497 -10.396  1.00  2.840          H  
ATOM  15763  N   SER B 988      45.593   9.013  -6.134  1.00  2.170          N  
ATOM  15764  CA  SER B 988      46.372   7.786  -6.105  1.00  2.630          C  
ATOM  15765  C   SER B 988      46.650   7.350  -7.534  1.00  2.350          C  
ATOM  15766  O   SER B 988      45.991   7.810  -8.473  1.00  2.300          O  
ATOM  15767  CB  SER B 988      45.609   6.724  -5.337  1.00  3.500          C  
ATOM  15768  OG  SER B 988      44.456   6.352  -6.024  1.00  3.500          O  
ATOM  15769  H   SER B 988      44.629   8.966  -5.842  1.00  2.600          H  
ATOM  15770  HA  SER B 988      47.323   7.977  -5.603  1.00  3.160          H  
ATOM  15771 1HB  SER B 988      46.242   5.853  -5.182  1.00  4.200          H  
ATOM  15772 2HB  SER B 988      45.343   7.110  -4.353  1.00  4.200          H  
ATOM  15773  HG  SER B 988      44.035   5.681  -5.482  1.00  4.200          H  
ATOM  15774  N   GLU B 989      47.615   6.456  -7.736  1.00  2.410          N  
ATOM  15775  CA  GLU B 989      47.888   6.046  -9.104  1.00  2.170          C  
ATOM  15776  C   GLU B 989      46.787   5.162  -9.655  1.00  1.310          C  
ATOM  15777  O   GLU B 989      46.438   5.266 -10.835  1.00  1.500          O  
ATOM  15778  CB  GLU B 989      49.239   5.351  -9.231  1.00  3.130          C  
ATOM  15779  CG  GLU B 989      50.429   6.265  -9.005  1.00  3.130          C  
ATOM  15780  CD  GLU B 989      51.744   5.600  -9.305  1.00  3.130          C  
ATOM  15781  OE1 GLU B 989      51.736   4.604  -9.987  1.00  3.130          O  
ATOM  15782  OE2 GLU B 989      52.766   6.074  -8.832  1.00  3.130          O  
ATOM  15783  H   GLU B 989      48.116   6.035  -6.950  1.00  2.890          H  
ATOM  15784  HA  GLU B 989      47.927   6.943  -9.721  1.00  2.600          H  
ATOM  15785 1HB  GLU B 989      49.299   4.557  -8.493  1.00  3.760          H  
ATOM  15786 2HB  GLU B 989      49.329   4.898 -10.216  1.00  3.760          H  
ATOM  15787 1HG  GLU B 989      50.323   7.141  -9.643  1.00  3.760          H  
ATOM  15788 2HG  GLU B 989      50.418   6.602  -7.970  1.00  3.760          H  
ATOM  15789  N   ASP B 990      46.237   4.298  -8.803  1.00  0.910          N  
ATOM  15790  CA  ASP B 990      45.180   3.396  -9.266  1.00  0.980          C  
ATOM  15791  C   ASP B 990      44.324   2.844  -8.121  1.00  0.870          C  
ATOM  15792  O   ASP B 990      44.859   2.278  -7.153  1.00  0.800          O  
ATOM  15793  CB  ASP B 990      45.743   2.235 -10.106  1.00  1.340          C  
ATOM  15794  CG  ASP B 990      44.640   1.485 -10.846  1.00  1.340          C  
ATOM  15795  OD1 ASP B 990      43.518   1.898 -10.705  1.00  1.340          O  
ATOM  15796  OD2 ASP B 990      44.919   0.544 -11.565  1.00  1.340          O  
ATOM  15797  H   ASP B 990      46.601   4.281  -7.844  1.00  1.090          H  
ATOM  15798  HA  ASP B 990      44.517   3.969  -9.915  1.00  1.180          H  
ATOM  15799 1HB  ASP B 990      46.464   2.614 -10.832  1.00  1.610          H  
ATOM  15800 2HB  ASP B 990      46.251   1.530  -9.476  1.00  1.610          H  
ATOM  15801  N   VAL B 991      43.006   3.062  -8.200  1.00  0.940          N  
ATOM  15802  CA  VAL B 991      42.106   2.537  -7.182  1.00  0.930          C  
ATOM  15803  C   VAL B 991      41.370   1.360  -7.815  1.00  0.970          C  
ATOM  15804  O   VAL B 991      40.620   1.532  -8.776  1.00  1.120          O  
ATOM  15805  CB  VAL B 991      41.033   3.540  -6.717  1.00  1.310          C  
ATOM  15806  CG1 VAL B 991      40.170   2.844  -5.612  1.00  1.310          C  
ATOM  15807  CG2 VAL B 991      41.657   4.858  -6.240  1.00  1.310          C  
ATOM  15808  H   VAL B 991      42.643   3.517  -9.030  1.00  1.130          H  
ATOM  15809  HA  VAL B 991      42.679   2.195  -6.331  1.00  1.120          H  
ATOM  15810  HB  VAL B 991      40.385   3.751  -7.545  1.00  1.570          H  
ATOM  15811 1HG1 VAL B 991      39.400   3.475  -5.276  1.00  1.570          H  
ATOM  15812 2HG1 VAL B 991      39.717   1.930  -5.997  1.00  1.570          H  
ATOM  15813 3HG1 VAL B 991      40.804   2.595  -4.772  1.00  1.570          H  
ATOM  15814 1HG2 VAL B 991      40.869   5.547  -5.932  1.00  1.570          H  
ATOM  15815 2HG2 VAL B 991      42.304   4.685  -5.424  1.00  1.570          H  
ATOM  15816 3HG2 VAL B 991      42.224   5.302  -7.056  1.00  1.570          H  
ATOM  15817  N   ALA B 992      41.574   0.178  -7.274  1.00  0.880          N  
ATOM  15818  CA  ALA B 992      40.970  -1.012  -7.844  1.00  0.970          C  
ATOM  15819  C   ALA B 992      39.796  -1.458  -7.024  1.00  0.860          C  
ATOM  15820  O   ALA B 992      39.802  -1.345  -5.810  1.00  0.950          O  
ATOM  15821  CB  ALA B 992      41.977  -2.142  -7.929  1.00  1.320          C  
ATOM  15822  H   ALA B 992      42.157   0.142  -6.438  1.00  1.060          H  
ATOM  15823  HA  ALA B 992      40.613  -0.773  -8.845  1.00  1.160          H  
ATOM  15824 1HB  ALA B 992      41.505  -3.020  -8.372  1.00  1.590          H  
ATOM  15825 2HB  ALA B 992      42.801  -1.820  -8.554  1.00  1.590          H  
ATOM  15826 3HB  ALA B 992      42.337  -2.387  -6.939  1.00  1.590          H  
ATOM  15827  N   LEU B 993      38.790  -1.993  -7.683  1.00  0.770          N  
ATOM  15828  CA  LEU B 993      37.669  -2.570  -6.975  1.00  0.750          C  
ATOM  15829  C   LEU B 993      37.681  -4.057  -7.181  1.00  0.810          C  
ATOM  15830  O   LEU B 993      37.932  -4.543  -8.282  1.00  1.060          O  
ATOM  15831  CB  LEU B 993      36.335  -1.974  -7.424  1.00  1.060          C  
ATOM  15832  CG  LEU B 993      35.881  -0.679  -6.696  1.00  1.060          C  
ATOM  15833  CD1 LEU B 993      36.661   0.565  -7.160  1.00  1.060          C  
ATOM  15834  CD2 LEU B 993      34.390  -0.523  -6.934  1.00  1.060          C  
ATOM  15835  H   LEU B 993      38.814  -2.028  -8.692  1.00  0.920          H  
ATOM  15836  HA  LEU B 993      37.783  -2.382  -5.909  1.00  0.900          H  
ATOM  15837 1HB  LEU B 993      36.396  -1.756  -8.488  1.00  1.270          H  
ATOM  15838 2HB  LEU B 993      35.560  -2.732  -7.277  1.00  1.270          H  
ATOM  15839  HG  LEU B 993      36.072  -0.784  -5.643  1.00  1.270          H  
ATOM  15840 1HD1 LEU B 993      36.304   1.437  -6.609  1.00  1.270          H  
ATOM  15841 2HD1 LEU B 993      37.720   0.442  -6.967  1.00  1.270          H  
ATOM  15842 3HD1 LEU B 993      36.508   0.723  -8.224  1.00  1.270          H  
ATOM  15843 1HD2 LEU B 993      34.039   0.333  -6.428  1.00  1.270          H  
ATOM  15844 2HD2 LEU B 993      34.195  -0.410  -7.996  1.00  1.270          H  
ATOM  15845 3HD2 LEU B 993      33.859  -1.400  -6.559  1.00  1.270          H  
ATOM  15846  N   LEU B 994      37.412  -4.769  -6.112  1.00  0.650          N  
ATOM  15847  CA  LEU B 994      37.389  -6.212  -6.131  1.00  0.660          C  
ATOM  15848  C   LEU B 994      35.996  -6.796  -6.132  1.00  0.600          C  
ATOM  15849  O   LEU B 994      35.029  -6.128  -5.754  1.00  0.650          O  
ATOM  15850  CB  LEU B 994      38.083  -6.779  -4.889  1.00  0.920          C  
ATOM  15851  CG  LEU B 994      39.480  -6.344  -4.596  1.00  0.920          C  
ATOM  15852  CD1 LEU B 994      39.935  -7.057  -3.314  1.00  0.920          C  
ATOM  15853  CD2 LEU B 994      40.397  -6.628  -5.724  1.00  0.920          C  
ATOM  15854  H   LEU B 994      37.234  -4.284  -5.246  1.00  0.780          H  
ATOM  15855  HA  LEU B 994      37.892  -6.541  -7.026  1.00  0.790          H  
ATOM  15856 1HB  LEU B 994      37.507  -6.482  -4.032  1.00  1.100          H  
ATOM  15857 2HB  LEU B 994      38.068  -7.867  -4.947  1.00  1.100          H  
ATOM  15858  HG  LEU B 994      39.476  -5.286  -4.417  1.00  1.100          H  
ATOM  15859 1HD1 LEU B 994      40.940  -6.751  -3.051  1.00  1.100          H  
ATOM  15860 2HD1 LEU B 994      39.259  -6.812  -2.497  1.00  1.100          H  
ATOM  15861 3HD1 LEU B 994      39.927  -8.136  -3.485  1.00  1.100          H  
ATOM  15862 1HD2 LEU B 994      41.358  -6.274  -5.431  1.00  1.100          H  
ATOM  15863 2HD2 LEU B 994      40.429  -7.690  -5.907  1.00  1.100          H  
ATOM  15864 3HD2 LEU B 994      40.087  -6.108  -6.628  1.00  1.100          H  
ATOM  15865  N   SER B 995      35.933  -8.075  -6.496  1.00  0.580          N  
ATOM  15866  CA  SER B 995      34.777  -8.955  -6.311  1.00  0.570          C  
ATOM  15867  C   SER B 995      35.252 -10.051  -5.343  1.00  0.560          C  
ATOM  15868  O   SER B 995      36.445 -10.358  -5.333  1.00  0.580          O  
ATOM  15869  CB  SER B 995      34.353  -9.590  -7.622  1.00  0.800          C  
ATOM  15870  OG  SER B 995      33.909  -8.633  -8.546  1.00  0.800          O  
ATOM  15871  H   SER B 995      36.763  -8.463  -6.945  1.00  0.700          H  
ATOM  15872  HA  SER B 995      33.948  -8.413  -5.863  1.00  0.680          H  
ATOM  15873 1HB  SER B 995      35.204 -10.135  -8.041  1.00  0.960          H  
ATOM  15874 2HB  SER B 995      33.564 -10.317  -7.434  1.00  0.960          H  
ATOM  15875  HG  SER B 995      33.705  -9.118  -9.346  1.00  0.960          H  
ATOM  15876  N   ASN B 996      34.367 -10.666  -4.549  1.00  0.590          N  
ATOM  15877  CA  ASN B 996      34.861 -11.763  -3.698  1.00  0.580          C  
ATOM  15878  C   ASN B 996      35.479 -12.828  -4.574  1.00  0.600          C  
ATOM  15879  O   ASN B 996      34.937 -13.160  -5.630  1.00  0.640          O  
ATOM  15880  CB  ASN B 996      33.799 -12.419  -2.838  1.00  0.820          C  
ATOM  15881  CG  ASN B 996      33.353 -11.659  -1.622  1.00  0.820          C  
ATOM  15882  OD1 ASN B 996      34.058 -10.841  -1.000  1.00  0.820          O  
ATOM  15883  ND2 ASN B 996      32.168 -11.976  -1.236  1.00  0.820          N  
ATOM  15884  H   ASN B 996      33.390 -10.396  -4.553  1.00  0.710          H  
ATOM  15885  HA  ASN B 996      35.648 -11.379  -3.042  1.00  0.700          H  
ATOM  15886 1HB  ASN B 996      32.923 -12.615  -3.455  1.00  0.980          H  
ATOM  15887 2HB  ASN B 996      34.175 -13.389  -2.505  1.00  0.980          H  
ATOM  15888 1HD2 ASN B 996      31.783 -11.572  -0.400  1.00  0.980          H  
ATOM  15889 2HD2 ASN B 996      31.636 -12.648  -1.745  1.00  0.980          H  
ATOM  15890  N   GLY B 997      36.598 -13.390  -4.128  1.00  0.600          N  
ATOM  15891  CA  GLY B 997      37.296 -14.407  -4.881  1.00  0.630          C  
ATOM  15892  C   GLY B 997      38.450 -13.779  -5.665  1.00  0.660          C  
ATOM  15893  O   GLY B 997      39.311 -14.489  -6.186  1.00  0.670          O  
ATOM  15894  H   GLY B 997      37.017 -13.112  -3.235  1.00  0.720          H  
ATOM  15895 1HA  GLY B 997      37.644 -15.189  -4.213  1.00  0.760          H  
ATOM  15896 2HA  GLY B 997      36.605 -14.886  -5.570  1.00  0.760          H  
ATOM  15897  N   GLN B 998      38.486 -12.449  -5.732  1.00  0.690          N  
ATOM  15898  CA  GLN B 998      39.512 -11.761  -6.489  1.00  0.720          C  
ATOM  15899  C   GLN B 998      40.866 -11.527  -5.830  1.00  0.750          C  
ATOM  15900  O   GLN B 998      40.988 -11.136  -4.659  1.00  0.750          O  
ATOM  15901  CB  GLN B 998      38.960 -10.455  -7.017  1.00  1.000          C  
ATOM  15902  CG  GLN B 998      39.871  -9.752  -7.988  1.00  1.000          C  
ATOM  15903  CD  GLN B 998      39.168  -8.662  -8.632  1.00  1.000          C  
ATOM  15904  OE1 GLN B 998      37.971  -8.484  -8.383  1.00  1.000          O  
ATOM  15905  NE2 GLN B 998      39.853  -7.897  -9.466  1.00  1.000          N  
ATOM  15906  H   GLN B 998      37.744 -11.891  -5.302  1.00  0.830          H  
ATOM  15907  HA  GLN B 998      39.706 -12.374  -7.341  1.00  0.860          H  
ATOM  15908 1HB  GLN B 998      37.999 -10.638  -7.491  1.00  1.200          H  
ATOM  15909 2HB  GLN B 998      38.787  -9.785  -6.182  1.00  1.200          H  
ATOM  15910 1HG  GLN B 998      40.735  -9.342  -7.470  1.00  1.200          H  
ATOM  15911 2HG  GLN B 998      40.191 -10.459  -8.753  1.00  1.200          H  
ATOM  15912 1HE2 GLN B 998      39.400  -7.131  -9.937  1.00  1.200          H  
ATOM  15913 2HE2 GLN B 998      40.825  -8.076  -9.638  1.00  1.200          H  
ATOM  15914  N   VAL B 999      41.900 -11.739  -6.656  1.00  0.800          N  
ATOM  15915  CA  VAL B 999      43.298 -11.555  -6.277  1.00  0.830          C  
ATOM  15916  C   VAL B 999      44.060 -10.474  -7.040  1.00  0.840          C  
ATOM  15917  O   VAL B 999      44.148 -10.492  -8.266  1.00  0.930          O  
ATOM  15918  CB  VAL B 999      44.061 -12.877  -6.473  1.00  1.150          C  
ATOM  15919  CG1 VAL B 999      45.550 -12.711  -6.145  1.00  1.150          C  
ATOM  15920  CG2 VAL B 999      43.455 -13.902  -5.595  1.00  1.150          C  
ATOM  15921  H   VAL B 999      41.673 -12.084  -7.597  1.00  0.960          H  
ATOM  15922  HA  VAL B 999      43.314 -11.301  -5.223  1.00  1.000          H  
ATOM  15923  HB  VAL B 999      43.979 -13.189  -7.499  1.00  1.380          H  
ATOM  15924 1HG1 VAL B 999      46.037 -13.662  -6.296  1.00  1.380          H  
ATOM  15925 2HG1 VAL B 999      46.020 -11.973  -6.796  1.00  1.380          H  
ATOM  15926 3HG1 VAL B 999      45.655 -12.397  -5.109  1.00  1.380          H  
ATOM  15927 1HG2 VAL B 999      43.972 -14.841  -5.725  1.00  1.380          H  
ATOM  15928 2HG2 VAL B 999      43.546 -13.574  -4.593  1.00  1.380          H  
ATOM  15929 3HG2 VAL B 999      42.406 -14.022  -5.843  1.00  1.380          H  
ATOM  15930  N   MET B1000      44.667  -9.559  -6.287  1.00  0.790          N  
ATOM  15931  CA  MET B1000      45.514  -8.508  -6.864  1.00  0.830          C  
ATOM  15932  C   MET B1000      46.979  -8.832  -6.644  1.00  0.790          C  
ATOM  15933  O   MET B1000      47.339  -9.411  -5.614  1.00  0.700          O  
ATOM  15934  CB  MET B1000      45.207  -7.144  -6.269  1.00  1.150          C  
ATOM  15935  CG  MET B1000      43.804  -6.711  -6.449  1.00  1.150          C  
ATOM  15936  SD  MET B1000      43.285  -6.502  -8.175  1.00  1.150          S  
ATOM  15937  CE  MET B1000      44.246  -5.097  -8.711  1.00  1.150          C  
ATOM  15938  H   MET B1000      44.517  -9.630  -5.274  1.00  0.950          H  
ATOM  15939  HA  MET B1000      45.351  -8.470  -7.942  1.00  1.000          H  
ATOM  15940 1HB  MET B1000      45.398  -7.171  -5.198  1.00  1.380          H  
ATOM  15941 2HB  MET B1000      45.879  -6.401  -6.693  1.00  1.380          H  
ATOM  15942 1HG  MET B1000      43.172  -7.472  -5.997  1.00  1.380          H  
ATOM  15943 2HG  MET B1000      43.643  -5.778  -5.935  1.00  1.380          H  
ATOM  15944 1HE  MET B1000      43.987  -4.852  -9.735  1.00  1.380          H  
ATOM  15945 2HE  MET B1000      44.034  -4.245  -8.074  1.00  1.380          H  
ATOM  15946 3HE  MET B1000      45.307  -5.337  -8.662  1.00  1.380          H  
ATOM  15947  N   TYR B1001      47.839  -8.390  -7.561  1.00  0.860          N  
ATOM  15948  CA  TYR B1001      49.274  -8.597  -7.419  1.00  0.850          C  
ATOM  15949  C   TYR B1001      50.009  -7.275  -7.230  1.00  0.870          C  
ATOM  15950  O   TYR B1001      49.679  -6.244  -7.836  1.00  0.930          O  
ATOM  15951  CB  TYR B1001      49.813  -9.292  -8.652  1.00  1.190          C  
ATOM  15952  CG  TYR B1001      49.258 -10.661  -8.892  1.00  1.190          C  
ATOM  15953  CD1 TYR B1001      48.059 -10.794  -9.580  1.00  1.190          C  
ATOM  15954  CD2 TYR B1001      49.936 -11.778  -8.469  1.00  1.190          C  
ATOM  15955  CE1 TYR B1001      47.537 -12.026  -9.831  1.00  1.190          C  
ATOM  15956  CE2 TYR B1001      49.410 -13.027  -8.723  1.00  1.190          C  
ATOM  15957  CZ  TYR B1001      48.210 -13.157  -9.398  1.00  1.190          C  
ATOM  15958  OH  TYR B1001      47.696 -14.424  -9.633  1.00  1.190          O  
ATOM  15959  H   TYR B1001      47.499  -7.931  -8.409  1.00  1.030          H  
ATOM  15960  HA  TYR B1001      49.455  -9.216  -6.545  1.00  1.020          H  
ATOM  15961 1HB  TYR B1001      49.559  -8.690  -9.483  1.00  1.430          H  
ATOM  15962 2HB  TYR B1001      50.899  -9.358  -8.599  1.00  1.430          H  
ATOM  15963  HD1 TYR B1001      47.531  -9.910  -9.919  1.00  1.430          H  
ATOM  15964  HD2 TYR B1001      50.882 -11.682  -7.935  1.00  1.430          H  
ATOM  15965  HE1 TYR B1001      46.607 -12.112 -10.369  1.00  1.430          H  
ATOM  15966  HE2 TYR B1001      49.943 -13.917  -8.388  1.00  1.430          H  
ATOM  15967  HH  TYR B1001      46.835 -14.380 -10.129  1.00  1.430          H  
ATOM  15968  N   LEU B1002      51.054  -7.323  -6.418  1.00  0.880          N  
ATOM  15969  CA  LEU B1002      51.836  -6.144  -6.118  1.00  0.920          C  
ATOM  15970  C   LEU B1002      53.257  -6.235  -6.643  1.00  0.930          C  
ATOM  15971  O   LEU B1002      54.061  -7.066  -6.218  1.00  1.020          O  
ATOM  15972  CB  LEU B1002      51.846  -5.923  -4.592  1.00  1.270          C  
ATOM  15973  CG  LEU B1002      50.511  -5.402  -3.889  1.00  1.270          C  
ATOM  15974  CD1 LEU B1002      49.906  -4.193  -4.664  1.00  1.270          C  
ATOM  15975  CD2 LEU B1002      49.487  -6.538  -3.740  1.00  1.270          C  
ATOM  15976  H   LEU B1002      51.280  -8.211  -5.965  1.00  1.060          H  
ATOM  15977  HA  LEU B1002      51.386  -5.291  -6.613  1.00  1.100          H  
ATOM  15978 1HB  LEU B1002      52.074  -6.882  -4.132  1.00  1.530          H  
ATOM  15979 2HB  LEU B1002      52.649  -5.255  -4.330  1.00  1.530          H  
ATOM  15980  HG  LEU B1002      50.778  -5.045  -2.892  1.00  1.530          H  
ATOM  15981 1HD1 LEU B1002      49.027  -3.836  -4.158  1.00  1.530          H  
ATOM  15982 2HD1 LEU B1002      50.634  -3.387  -4.726  1.00  1.530          H  
ATOM  15983 3HD1 LEU B1002      49.616  -4.494  -5.660  1.00  1.530          H  
ATOM  15984 1HD2 LEU B1002      48.633  -6.150  -3.236  1.00  1.530          H  
ATOM  15985 2HD2 LEU B1002      49.169  -6.917  -4.681  1.00  1.530          H  
ATOM  15986 3HD2 LEU B1002      49.919  -7.353  -3.159  1.00  1.530          H  
ATOM  15987  N   ILE B1003      53.572  -5.360  -7.590  1.00  0.900          N  
ATOM  15988  CA  ILE B1003      54.874  -5.331  -8.224  1.00  0.960          C  
ATOM  15989  C   ILE B1003      55.387  -3.914  -8.015  1.00  1.050          C  
ATOM  15990  O   ILE B1003      54.584  -2.984  -8.040  1.00  1.300          O  
ATOM  15991  CB  ILE B1003      54.767  -5.688  -9.720  1.00  1.320          C  
ATOM  15992  CG1 ILE B1003      54.104  -7.110  -9.875  1.00  1.320          C  
ATOM  15993  CG2 ILE B1003      56.176  -5.675 -10.356  1.00  1.320          C  
ATOM  15994  CD1 ILE B1003      53.707  -7.484 -11.296  1.00  1.320          C  
ATOM  15995  H   ILE B1003      52.879  -4.677  -7.928  1.00  1.080          H  
ATOM  15996  HA  ILE B1003      55.546  -6.030  -7.728  1.00  1.150          H  
ATOM  15997  HB  ILE B1003      54.127  -4.965 -10.214  1.00  1.580          H  
ATOM  15998 1HG1 ILE B1003      54.784  -7.863  -9.486  1.00  1.580          H  
ATOM  15999 2HG1 ILE B1003      53.192  -7.134  -9.287  1.00  1.580          H  
ATOM  16000 1HG2 ILE B1003      56.120  -5.914 -11.414  1.00  1.580          H  
ATOM  16001 2HG2 ILE B1003      56.623  -4.712 -10.254  1.00  1.580          H  
ATOM  16002 3HG2 ILE B1003      56.799  -6.408  -9.855  1.00  1.580          H  
ATOM  16003 1HD1 ILE B1003      53.239  -8.469 -11.292  1.00  1.580          H  
ATOM  16004 2HD1 ILE B1003      53.003  -6.753 -11.683  1.00  1.580          H  
ATOM  16005 3HD1 ILE B1003      54.574  -7.508 -11.942  1.00  1.580          H  
ATOM  16006  N   ASP B1004      56.697  -3.727  -7.821  1.00  1.060          N  
ATOM  16007  CA  ASP B1004      57.365  -2.425  -7.560  1.00  1.200          C  
ATOM  16008  C   ASP B1004      56.649  -1.157  -8.095  1.00  1.110          C  
ATOM  16009  O   ASP B1004      56.158  -0.429  -7.235  1.00  1.630          O  
ATOM  16010  CB  ASP B1004      58.757  -2.457  -8.177  1.00  1.620          C  
ATOM  16011  CG  ASP B1004      59.677  -3.458  -7.503  1.00  1.620          C  
ATOM  16012  OD1 ASP B1004      59.340  -3.979  -6.465  1.00  1.620          O  
ATOM  16013  OD2 ASP B1004      60.714  -3.762  -8.069  1.00  1.620          O  
ATOM  16014  H   ASP B1004      57.291  -4.545  -7.802  1.00  1.270          H  
ATOM  16015  HA  ASP B1004      57.464  -2.315  -6.479  1.00  1.440          H  
ATOM  16016 1HB  ASP B1004      58.680  -2.706  -9.238  1.00  1.950          H  
ATOM  16017 2HB  ASP B1004      59.207  -1.468  -8.107  1.00  1.950          H  
ATOM  16018  N   GLU B1005      56.031  -1.333  -9.254  1.00  1.420          N  
ATOM  16019  CA  GLU B1005      56.113  -0.414 -10.363  1.00  1.680          C  
ATOM  16020  C   GLU B1005      54.717  -0.372 -10.971  1.00  1.380          C  
ATOM  16021  O   GLU B1005      54.437   0.433 -11.862  1.00  1.860          O  
ATOM  16022  CB  GLU B1005      57.176  -0.830 -11.391  1.00  2.250          C  
ATOM  16023  CG  GLU B1005      56.898  -2.123 -12.126  1.00  2.250          C  
ATOM  16024  CD  GLU B1005      58.005  -2.510 -13.083  1.00  2.250          C  
ATOM  16025  OE1 GLU B1005      58.939  -1.756 -13.219  1.00  2.250          O  
ATOM  16026  OE2 GLU B1005      57.913  -3.558 -13.678  1.00  2.250          O  
ATOM  16027  H   GLU B1005      55.061  -1.577  -9.063  1.00  1.700          H  
ATOM  16028  HA  GLU B1005      56.358   0.578  -9.992  1.00  2.020          H  
ATOM  16029 1HB  GLU B1005      57.274  -0.044 -12.137  1.00  2.700          H  
ATOM  16030 2HB  GLU B1005      58.139  -0.926 -10.896  1.00  2.700          H  
ATOM  16031 1HG  GLU B1005      56.765  -2.895 -11.403  1.00  2.700          H  
ATOM  16032 2HG  GLU B1005      55.967  -2.024 -12.683  1.00  2.700          H  
ATOM  16033  N   GLU B1006      53.861  -1.310 -10.519  1.00  1.210          N  
ATOM  16034  CA  GLU B1006      52.503  -1.446 -11.051  1.00  1.160          C  
ATOM  16035  C   GLU B1006      51.532  -2.212 -10.135  1.00  1.230          C  
ATOM  16036  O   GLU B1006      51.917  -3.043  -9.301  1.00  1.700          O  
ATOM  16037  CB  GLU B1006      52.487  -2.133 -12.431  1.00  1.640          C  
ATOM  16038  CG  GLU B1006      52.944  -3.589 -12.471  1.00  1.640          C  
ATOM  16039  CD  GLU B1006      52.857  -4.183 -13.877  1.00  1.640          C  
ATOM  16040  OE1 GLU B1006      52.617  -3.441 -14.798  1.00  1.640          O  
ATOM  16041  OE2 GLU B1006      53.003  -5.375 -14.019  1.00  1.640          O  
ATOM  16042  H   GLU B1006      54.168  -1.921  -9.761  1.00  1.450          H  
ATOM  16043  HA  GLU B1006      52.103  -0.447 -11.190  1.00  1.390          H  
ATOM  16044 1HB  GLU B1006      51.471  -2.105 -12.830  1.00  1.970          H  
ATOM  16045 2HB  GLU B1006      53.118  -1.572 -13.118  1.00  1.970          H  
ATOM  16046 1HG  GLU B1006      53.981  -3.634 -12.139  1.00  1.970          H  
ATOM  16047 2HG  GLU B1006      52.340  -4.184 -11.789  1.00  1.970          H  
ATOM  16048  N   LEU B1007      50.244  -1.966 -10.344  1.00  1.330          N  
ATOM  16049  CA  LEU B1007      49.199  -2.758  -9.709  1.00  1.520          C  
ATOM  16050  C   LEU B1007      48.788  -3.758 -10.785  1.00  1.090          C  
ATOM  16051  O   LEU B1007      48.370  -3.358 -11.872  1.00  1.500          O  
ATOM  16052  CB  LEU B1007      48.042  -1.855  -9.255  1.00  2.050          C  
ATOM  16053  CG  LEU B1007      46.826  -2.502  -8.566  1.00  2.050          C  
ATOM  16054  CD1 LEU B1007      47.248  -3.164  -7.220  1.00  2.050          C  
ATOM  16055  CD2 LEU B1007      45.779  -1.403  -8.313  1.00  2.050          C  
ATOM  16056  H   LEU B1007      49.985  -1.243 -10.999  1.00  1.600          H  
ATOM  16057  HA  LEU B1007      49.615  -3.297  -8.859  1.00  1.820          H  
ATOM  16058 1HB  LEU B1007      48.439  -1.150  -8.571  1.00  2.460          H  
ATOM  16059 2HB  LEU B1007      47.672  -1.306 -10.124  1.00  2.460          H  
ATOM  16060  HG  LEU B1007      46.405  -3.267  -9.207  1.00  2.460          H  
ATOM  16061 1HD1 LEU B1007      46.373  -3.607  -6.744  1.00  2.460          H  
ATOM  16062 2HD1 LEU B1007      47.983  -3.948  -7.402  1.00  2.460          H  
ATOM  16063 3HD1 LEU B1007      47.678  -2.415  -6.558  1.00  2.460          H  
ATOM  16064 1HD2 LEU B1007      44.922  -1.835  -7.825  1.00  2.460          H  
ATOM  16065 2HD2 LEU B1007      46.186  -0.628  -7.686  1.00  2.460          H  
ATOM  16066 3HD2 LEU B1007      45.475  -0.961  -9.266  1.00  2.460          H  
ATOM  16067  N   TYR B1008      48.977  -5.046 -10.528  1.00  1.200          N  
ATOM  16068  CA  TYR B1008      48.760  -6.050 -11.566  1.00  1.370          C  
ATOM  16069  C   TYR B1008      47.588  -6.984 -11.305  1.00  1.240          C  
ATOM  16070  O   TYR B1008      47.277  -7.344 -10.167  1.00  1.990          O  
ATOM  16071  CB  TYR B1008      50.052  -6.842 -11.799  1.00  1.850          C  
ATOM  16072  CG  TYR B1008      49.935  -7.951 -12.838  1.00  1.850          C  
ATOM  16073  CD1 TYR B1008      50.092  -7.644 -14.173  1.00  1.850          C  
ATOM  16074  CD2 TYR B1008      49.655  -9.255 -12.467  1.00  1.850          C  
ATOM  16075  CE1 TYR B1008      49.966  -8.633 -15.124  1.00  1.850          C  
ATOM  16076  CE2 TYR B1008      49.527 -10.238 -13.405  1.00  1.850          C  
ATOM  16077  CZ  TYR B1008      49.679  -9.935 -14.733  1.00  1.850          C  
ATOM  16078  OH  TYR B1008      49.553 -10.922 -15.681  1.00  1.850          O  
ATOM  16079  H   TYR B1008      49.288  -5.350  -9.600  1.00  1.440          H  
ATOM  16080  HA  TYR B1008      48.537  -5.525 -12.495  1.00  1.640          H  
ATOM  16081 1HB  TYR B1008      50.809  -6.144 -12.154  1.00  2.220          H  
ATOM  16082 2HB  TYR B1008      50.419  -7.254 -10.875  1.00  2.220          H  
ATOM  16083  HD1 TYR B1008      50.315  -6.617 -14.476  1.00  2.220          H  
ATOM  16084  HD2 TYR B1008      49.534  -9.503 -11.452  1.00  2.220          H  
ATOM  16085  HE1 TYR B1008      50.088  -8.389 -16.178  1.00  2.220          H  
ATOM  16086  HE2 TYR B1008      49.303 -11.260 -13.097  1.00  2.220          H  
ATOM  16087  HH  TYR B1008      49.681 -10.545 -16.554  1.00  2.220          H  
ATOM  16088  N   TYR B1009      46.879  -7.334 -12.364  1.00  1.150          N  
ATOM  16089  CA  TYR B1009      45.789  -8.282 -12.260  1.00  1.080          C  
ATOM  16090  C   TYR B1009      45.552  -8.968 -13.594  1.00  1.060          C  
ATOM  16091  O   TYR B1009      46.019  -8.502 -14.635  1.00  1.820          O  
ATOM  16092  CB  TYR B1009      44.530  -7.584 -11.758  1.00  1.540          C  
ATOM  16093  CG  TYR B1009      44.048  -6.508 -12.668  1.00  1.540          C  
ATOM  16094  CD1 TYR B1009      43.096  -6.787 -13.632  1.00  1.540          C  
ATOM  16095  CD2 TYR B1009      44.573  -5.226 -12.551  1.00  1.540          C  
ATOM  16096  CE1 TYR B1009      42.669  -5.791 -14.476  1.00  1.540          C  
ATOM  16097  CE2 TYR B1009      44.148  -4.236 -13.391  1.00  1.540          C  
ATOM  16098  CZ  TYR B1009      43.198  -4.511 -14.355  1.00  1.540          C  
ATOM  16099  OH  TYR B1009      42.775  -3.515 -15.202  1.00  1.540          O  
ATOM  16100  H   TYR B1009      47.114  -6.964 -13.278  1.00  1.380          H  
ATOM  16101  HA  TYR B1009      46.065  -9.051 -11.541  1.00  1.300          H  
ATOM  16102 1HB  TYR B1009      43.729  -8.316 -11.634  1.00  1.850          H  
ATOM  16103 2HB  TYR B1009      44.724  -7.152 -10.787  1.00  1.850          H  
ATOM  16104  HD1 TYR B1009      42.685  -7.795 -13.727  1.00  1.850          H  
ATOM  16105  HD2 TYR B1009      45.328  -5.006 -11.793  1.00  1.850          H  
ATOM  16106  HE1 TYR B1009      41.921  -6.009 -15.237  1.00  1.850          H  
ATOM  16107  HE2 TYR B1009      44.560  -3.229 -13.302  1.00  1.850          H  
ATOM  16108  HH  TYR B1009      42.134  -3.873 -15.823  1.00  1.850          H  
ATOM  16109  N   SER B1010      44.773 -10.045 -13.557  1.00  1.320          N  
ATOM  16110  CA  SER B1010      44.385 -10.789 -14.751  1.00  1.780          C  
ATOM  16111  C   SER B1010      42.878 -11.052 -14.754  1.00  1.340          C  
ATOM  16112  O   SER B1010      42.133 -10.173 -15.192  1.00  1.710          O  
ATOM  16113  CB  SER B1010      45.190 -12.060 -14.871  1.00  2.310          C  
ATOM  16114  OG  SER B1010      44.807 -12.788 -16.000  1.00  2.310          O  
ATOM  16115  H   SER B1010      44.438 -10.364 -12.659  1.00  1.580          H  
ATOM  16116  HA  SER B1010      44.611 -10.177 -15.624  1.00  2.140          H  
ATOM  16117 1HB  SER B1010      46.249 -11.794 -14.957  1.00  2.770          H  
ATOM  16118 2HB  SER B1010      45.086 -12.653 -13.988  1.00  2.770          H  
ATOM  16119  HG  SER B1010      45.345 -13.584 -15.994  1.00  2.770          H  
ATOM  16120  N   ASN B1011      42.388 -12.211 -14.276  1.00  1.270          N  
ATOM  16121  CA  ASN B1011      40.925 -12.365 -14.323  1.00  1.960          C  
ATOM  16122  C   ASN B1011      40.212 -11.677 -13.135  1.00  2.060          C  
ATOM  16123  O   ASN B1011      39.328 -10.856 -13.370  1.00  2.870          O  
ATOM  16124  CB  ASN B1011      40.496 -13.819 -14.515  1.00  2.470          C  
ATOM  16125  CG  ASN B1011      40.724 -14.311 -15.916  1.00  2.470          C  
ATOM  16126  OD1 ASN B1011      40.769 -13.551 -16.890  1.00  2.470          O  
ATOM  16127  ND2 ASN B1011      40.874 -15.602 -16.036  1.00  2.470          N  
ATOM  16128  H   ASN B1011      43.000 -12.948 -13.899  1.00  1.520          H  
ATOM  16129  HA  ASN B1011      40.571 -11.844 -15.212  1.00  2.350          H  
ATOM  16130 1HB  ASN B1011      41.036 -14.488 -13.873  1.00  2.960          H  
ATOM  16131 2HB  ASN B1011      39.436 -13.917 -14.273  1.00  2.960          H  
ATOM  16132 1HD2 ASN B1011      41.034 -16.003 -16.939  1.00  2.960          H  
ATOM  16133 2HD2 ASN B1011      40.838 -16.190 -15.229  1.00  2.960          H  
ATOM  16134  N   GLU B1012      40.590 -11.925 -11.868  1.00  1.750          N  
ATOM  16135  CA  GLU B1012      41.529 -12.927 -11.362  1.00  1.670          C  
ATOM  16136  C   GLU B1012      40.817 -13.627 -10.217  1.00  1.480          C  
ATOM  16137  O   GLU B1012      40.883 -13.153  -9.086  1.00  1.930          O  
ATOM  16138  CB  GLU B1012      42.807 -12.277 -10.858  1.00  2.370          C  
ATOM  16139  CG  GLU B1012      43.846 -13.249 -10.365  1.00  2.370          C  
ATOM  16140  CD  GLU B1012      44.451 -14.134 -11.450  1.00  2.370          C  
ATOM  16141  OE1 GLU B1012      43.981 -14.122 -12.590  1.00  2.370          O  
ATOM  16142  OE2 GLU B1012      45.410 -14.813 -11.146  1.00  2.370          O  
ATOM  16143  H   GLU B1012      40.145 -11.353 -11.168  1.00  2.100          H  
ATOM  16144  HA  GLU B1012      41.758 -13.666 -12.100  1.00  2.000          H  
ATOM  16145 1HB  GLU B1012      43.250 -11.682 -11.639  1.00  2.840          H  
ATOM  16146 2HB  GLU B1012      42.569 -11.601 -10.035  1.00  2.840          H  
ATOM  16147 1HG  GLU B1012      44.615 -12.690  -9.852  1.00  2.840          H  
ATOM  16148 2HG  GLU B1012      43.384 -13.898  -9.633  1.00  2.840          H  
ATOM  16149  N   ILE B1013      40.118 -14.734 -10.498  1.00  1.630          N  
ATOM  16150  CA  ILE B1013      39.247 -15.354  -9.490  1.00  1.800          C  
ATOM  16151  C   ILE B1013      39.650 -16.749  -9.000  1.00  1.400          C  
ATOM  16152  O   ILE B1013      39.907 -17.663  -9.787  1.00  1.750          O  
ATOM  16153  CB  ILE B1013      37.783 -15.402 -10.013  1.00  2.450          C  
ATOM  16154  CG1 ILE B1013      37.280 -13.941 -10.430  1.00  2.450          C  
ATOM  16155  CG2 ILE B1013      36.831 -16.037  -8.958  1.00  2.450          C  
ATOM  16156  CD1 ILE B1013      37.242 -12.874  -9.314  1.00  2.450          C  
ATOM  16157  H   ILE B1013      40.155 -15.118 -11.431  1.00  1.960          H  
ATOM  16158  HA  ILE B1013      39.259 -14.717  -8.614  1.00  2.160          H  
ATOM  16159  HB  ILE B1013      37.752 -16.010 -10.914  1.00  2.940          H  
ATOM  16160 1HG1 ILE B1013      37.925 -13.568 -11.223  1.00  2.940          H  
ATOM  16161 2HG1 ILE B1013      36.269 -14.037 -10.829  1.00  2.940          H  
ATOM  16162 1HG2 ILE B1013      35.821 -16.070  -9.361  1.00  2.940          H  
ATOM  16163 2HG2 ILE B1013      37.140 -17.054  -8.722  1.00  2.940          H  
ATOM  16164 3HG2 ILE B1013      36.833 -15.451  -8.044  1.00  2.940          H  
ATOM  16165 1HD1 ILE B1013      36.880 -11.933  -9.727  1.00  2.940          H  
ATOM  16166 2HD1 ILE B1013      36.577 -13.183  -8.503  1.00  2.940          H  
ATOM  16167 3HD1 ILE B1013      38.221 -12.727  -8.932  1.00  2.940          H  
ATOM  16168  N   ILE B1014      39.650 -16.886  -7.678  1.00  1.180          N  
ATOM  16169  CA  ILE B1014      39.928 -18.104  -6.936  1.00  1.470          C  
ATOM  16170  C   ILE B1014      38.593 -18.714  -6.522  1.00  1.160          C  
ATOM  16171  O   ILE B1014      37.720 -18.009  -6.020  1.00  1.380          O  
ATOM  16172  CB  ILE B1014      40.765 -17.785  -5.685  1.00  1.940          C  
ATOM  16173  CG1 ILE B1014      42.059 -17.035  -6.073  1.00  1.940          C  
ATOM  16174  CG2 ILE B1014      41.061 -19.030  -4.847  1.00  1.940          C  
ATOM  16175  CD1 ILE B1014      43.006 -17.733  -7.036  1.00  1.940          C  
ATOM  16176  H   ILE B1014      39.443 -16.048  -7.131  1.00  1.420          H  
ATOM  16177  HA  ILE B1014      40.444 -18.815  -7.574  1.00  1.760          H  
ATOM  16178  HB  ILE B1014      40.194 -17.096  -5.085  1.00  2.330          H  
ATOM  16179 1HG1 ILE B1014      41.762 -16.096  -6.526  1.00  2.330          H  
ATOM  16180 2HG1 ILE B1014      42.607 -16.821  -5.152  1.00  2.330          H  
ATOM  16181 1HG2 ILE B1014      41.625 -18.739  -3.964  1.00  2.330          H  
ATOM  16182 2HG2 ILE B1014      40.124 -19.497  -4.531  1.00  2.330          H  
ATOM  16183 3HG2 ILE B1014      41.640 -19.746  -5.419  1.00  2.330          H  
ATOM  16184 1HD1 ILE B1014      43.861 -17.083  -7.221  1.00  2.330          H  
ATOM  16185 2HD1 ILE B1014      43.356 -18.672  -6.611  1.00  2.330          H  
ATOM  16186 3HD1 ILE B1014      42.503 -17.927  -7.982  1.00  2.330          H  
ATOM  16187  N   ASN B1015      38.408 -20.009  -6.762  1.00  1.030          N  
ATOM  16188  CA  ASN B1015      37.141 -20.652  -6.419  1.00  0.910          C  
ATOM  16189  C   ASN B1015      36.750 -20.442  -4.962  1.00  0.840          C  
ATOM  16190  O   ASN B1015      37.511 -20.770  -4.047  1.00  1.350          O  
ATOM  16191  CB  ASN B1015      37.192 -22.142  -6.692  1.00  1.320          C  
ATOM  16192  CG  ASN B1015      35.839 -22.794  -6.499  1.00  1.320          C  
ATOM  16193  OD1 ASN B1015      34.833 -22.262  -6.990  1.00  1.320          O  
ATOM  16194  ND2 ASN B1015      35.785 -23.907  -5.799  1.00  1.320          N  
ATOM  16195  H   ASN B1015      39.153 -20.544  -7.183  1.00  1.240          H  
ATOM  16196  HA  ASN B1015      36.356 -20.205  -7.031  1.00  1.090          H  
ATOM  16197 1HB  ASN B1015      37.531 -22.321  -7.711  1.00  1.590          H  
ATOM  16198 2HB  ASN B1015      37.906 -22.616  -6.014  1.00  1.590          H  
ATOM  16199 1HD2 ASN B1015      34.908 -24.359  -5.641  1.00  1.590          H  
ATOM  16200 2HD2 ASN B1015      36.628 -24.318  -5.381  1.00  1.590          H  
ATOM  16201  N   ALA B1016      35.533 -19.940  -4.754  1.00  0.650          N  
ATOM  16202  CA  ALA B1016      35.009 -19.702  -3.421  1.00  0.670          C  
ATOM  16203  C   ALA B1016      33.485 -19.614  -3.439  1.00  0.690          C  
ATOM  16204  O   ALA B1016      32.886 -19.214  -4.441  1.00  1.280          O  
ATOM  16205  CB  ALA B1016      35.597 -18.421  -2.854  1.00  0.930          C  
ATOM  16206  H   ALA B1016      34.963 -19.703  -5.555  1.00  0.780          H  
ATOM  16207  HA  ALA B1016      35.290 -20.544  -2.788  1.00  0.800          H  
ATOM  16208 1HB  ALA B1016      35.215 -18.262  -1.845  1.00  1.120          H  
ATOM  16209 2HB  ALA B1016      36.687 -18.498  -2.824  1.00  1.120          H  
ATOM  16210 3HB  ALA B1016      35.313 -17.583  -3.488  1.00  1.120          H  
ATOM  16211  N   ASP B1017      32.875 -19.919  -2.298  1.00  0.480          N  
ATOM  16212  CA  ASP B1017      31.441 -19.805  -2.089  1.00  0.440          C  
ATOM  16213  C   ASP B1017      31.144 -19.647  -0.563  1.00  0.430          C  
ATOM  16214  O   ASP B1017      32.097 -19.503   0.210  1.00  0.450          O  
ATOM  16215  CB  ASP B1017      30.814 -21.053  -2.750  1.00  0.630          C  
ATOM  16216  CG  ASP B1017      31.383 -22.377  -2.209  1.00  0.630          C  
ATOM  16217  OD1 ASP B1017      31.968 -22.376  -1.153  1.00  0.630          O  
ATOM  16218  OD2 ASP B1017      31.240 -23.379  -2.880  1.00  0.630          O  
ATOM  16219  H   ASP B1017      33.430 -20.280  -1.535  1.00  0.580          H  
ATOM  16220  HA  ASP B1017      31.107 -18.916  -2.621  1.00  0.530          H  
ATOM  16221 1HB  ASP B1017      29.753 -21.081  -2.653  1.00  0.760          H  
ATOM  16222 2HB  ASP B1017      31.022 -21.018  -3.823  1.00  0.760          H  
ATOM  16223  N   PRO B1018      29.869 -19.455  -0.117  1.00  0.480          N  
ATOM  16224  CA  PRO B1018      29.415 -19.401   1.285  1.00  0.500          C  
ATOM  16225  C   PRO B1018      29.394 -20.735   2.043  1.00  0.510          C  
ATOM  16226  O   PRO B1018      29.035 -21.764   1.470  1.00  0.570          O  
ATOM  16227  CB  PRO B1018      27.967 -18.899   1.140  1.00  0.750          C  
ATOM  16228  CG  PRO B1018      27.857 -18.334  -0.249  1.00  0.750          C  
ATOM  16229  CD  PRO B1018      28.782 -19.166  -1.072  1.00  0.750          C  
ATOM  16230  HA  PRO B1018      30.027 -18.671   1.835  1.00  0.600          H  
ATOM  16231 1HB  PRO B1018      27.281 -19.723   1.325  1.00  0.900          H  
ATOM  16232 2HB  PRO B1018      27.749 -18.160   1.887  1.00  0.900          H  
ATOM  16233 1HG  PRO B1018      26.811 -18.408  -0.592  1.00  0.900          H  
ATOM  16234 2HG  PRO B1018      28.117 -17.268  -0.257  1.00  0.900          H  
ATOM  16235 1HD  PRO B1018      28.267 -20.095  -1.354  1.00  0.900          H  
ATOM  16236 2HD  PRO B1018      29.106 -18.585  -1.932  1.00  0.900          H  
ATOM  16237  N   ILE B1019      29.606 -20.686   3.362  1.00  0.500          N  
ATOM  16238  CA  ILE B1019      29.378 -21.833   4.236  1.00  0.540          C  
ATOM  16239  C   ILE B1019      28.143 -21.549   5.081  1.00  0.500          C  
ATOM  16240  O   ILE B1019      28.131 -20.616   5.890  1.00  0.490          O  
ATOM  16241  CB  ILE B1019      30.548 -22.098   5.197  1.00  0.740          C  
ATOM  16242  CG1 ILE B1019      31.888 -22.231   4.436  1.00  0.740          C  
ATOM  16243  CG2 ILE B1019      30.246 -23.343   6.051  1.00  0.740          C  
ATOM  16244  CD1 ILE B1019      31.980 -23.355   3.413  1.00  0.740          C  
ATOM  16245  H   ILE B1019      29.966 -19.836   3.797  1.00  0.600          H  
ATOM  16246  HA  ILE B1019      29.181 -22.718   3.635  1.00  0.650          H  
ATOM  16247  HB  ILE B1019      30.651 -21.256   5.852  1.00  0.890          H  
ATOM  16248 1HG1 ILE B1019      32.058 -21.292   3.920  1.00  0.890          H  
ATOM  16249 2HG1 ILE B1019      32.678 -22.360   5.166  1.00  0.890          H  
ATOM  16250 1HG2 ILE B1019      31.044 -23.498   6.746  1.00  0.890          H  
ATOM  16251 2HG2 ILE B1019      29.326 -23.194   6.600  1.00  0.890          H  
ATOM  16252 3HG2 ILE B1019      30.138 -24.220   5.421  1.00  0.890          H  
ATOM  16253 1HD1 ILE B1019      32.957 -23.335   2.946  1.00  0.890          H  
ATOM  16254 2HD1 ILE B1019      31.844 -24.321   3.894  1.00  0.890          H  
ATOM  16255 3HD1 ILE B1019      31.221 -23.223   2.643  1.00  0.890          H  
ATOM  16256  N   TYR B1020      27.142 -22.403   4.964  1.00  0.510          N  
ATOM  16257  CA  TYR B1020      25.885 -22.208   5.668  1.00  0.480          C  
ATOM  16258  C   TYR B1020      25.953 -22.838   7.074  1.00  0.510          C  
ATOM  16259  O   TYR B1020      26.156 -24.054   7.217  1.00  0.560          O  
ATOM  16260  CB  TYR B1020      24.789 -22.815   4.786  1.00  0.680          C  
ATOM  16261  CG  TYR B1020      24.731 -22.109   3.395  1.00  0.680          C  
ATOM  16262  CD1 TYR B1020      25.507 -22.597   2.348  1.00  0.680          C  
ATOM  16263  CD2 TYR B1020      23.958 -20.998   3.173  1.00  0.680          C  
ATOM  16264  CE1 TYR B1020      25.492 -21.966   1.129  1.00  0.680          C  
ATOM  16265  CE2 TYR B1020      23.943 -20.379   1.950  1.00  0.680          C  
ATOM  16266  CZ  TYR B1020      24.696 -20.848   0.940  1.00  0.680          C  
ATOM  16267  OH  TYR B1020      24.672 -20.207  -0.281  1.00  0.680          O  
ATOM  16268  H   TYR B1020      27.237 -23.168   4.310  1.00  0.610          H  
ATOM  16269  HA  TYR B1020      25.706 -21.148   5.796  1.00  0.580          H  
ATOM  16270 1HB  TYR B1020      24.978 -23.881   4.629  1.00  0.820          H  
ATOM  16271 2HB  TYR B1020      23.818 -22.722   5.264  1.00  0.820          H  
ATOM  16272  HD1 TYR B1020      26.137 -23.473   2.488  1.00  0.820          H  
ATOM  16273  HD2 TYR B1020      23.356 -20.596   3.944  1.00  0.820          H  
ATOM  16274  HE1 TYR B1020      26.111 -22.346   0.314  1.00  0.820          H  
ATOM  16275  HE2 TYR B1020      23.328 -19.504   1.795  1.00  0.820          H  
ATOM  16276  HH  TYR B1020      24.074 -19.456  -0.237  1.00  0.820          H  
ATOM  16277  N   ILE B1021      25.827 -21.994   8.122  1.00  0.490          N  
ATOM  16278  CA  ILE B1021      25.951 -22.420   9.523  1.00  0.540          C  
ATOM  16279  C   ILE B1021      24.680 -22.344  10.367  1.00  0.560          C  
ATOM  16280  O   ILE B1021      23.988 -21.313  10.421  1.00  0.560          O  
ATOM  16281  CB  ILE B1021      27.036 -21.597  10.253  1.00  0.740          C  
ATOM  16282  CG1 ILE B1021      28.383 -21.700   9.537  1.00  0.740          C  
ATOM  16283  CG2 ILE B1021      27.166 -22.021  11.743  1.00  0.740          C  
ATOM  16284  CD1 ILE B1021      29.004 -23.084   9.427  1.00  0.740          C  
ATOM  16285  H   ILE B1021      25.695 -20.991   7.965  1.00  0.590          H  
ATOM  16286  HA  ILE B1021      26.251 -23.459   9.523  1.00  0.650          H  
ATOM  16287  HB  ILE B1021      26.758 -20.545  10.218  1.00  0.880          H  
ATOM  16288 1HG1 ILE B1021      28.276 -21.291   8.530  1.00  0.880          H  
ATOM  16289 2HG1 ILE B1021      29.045 -21.081  10.080  1.00  0.880          H  
ATOM  16290 1HG2 ILE B1021      27.926 -21.406  12.219  1.00  0.880          H  
ATOM  16291 2HG2 ILE B1021      26.227 -21.874  12.270  1.00  0.880          H  
ATOM  16292 3HG2 ILE B1021      27.450 -23.071  11.820  1.00  0.880          H  
ATOM  16293 1HD1 ILE B1021      29.959 -23.003   8.922  1.00  0.880          H  
ATOM  16294 2HD1 ILE B1021      29.164 -23.519  10.408  1.00  0.880          H  
ATOM  16295 3HD1 ILE B1021      28.360 -23.714   8.855  1.00  0.880          H  
ATOM  16296  N   GLU B1022      24.440 -23.443  11.082  1.00  0.590          N  
ATOM  16297  CA  GLU B1022      23.325 -23.613  12.015  1.00  0.640          C  
ATOM  16298  C   GLU B1022      23.726 -24.522  13.183  1.00  0.700          C  
ATOM  16299  O   GLU B1022      24.872 -24.957  13.276  1.00  0.800          O  
ATOM  16300  CB  GLU B1022      22.069 -24.132  11.334  1.00  0.880          C  
ATOM  16301  CG  GLU B1022      22.190 -25.452  10.653  1.00  0.880          C  
ATOM  16302  CD  GLU B1022      20.869 -25.888  10.161  1.00  0.880          C  
ATOM  16303  OE1 GLU B1022      20.678 -26.001   8.993  1.00  0.880          O  
ATOM  16304  OE2 GLU B1022      20.002 -26.045  10.984  1.00  0.880          O  
ATOM  16305  H   GLU B1022      25.092 -24.226  10.926  1.00  0.710          H  
ATOM  16306  HA  GLU B1022      23.083 -22.638  12.432  1.00  0.770          H  
ATOM  16307 1HB  GLU B1022      21.255 -24.193  12.052  1.00  1.050          H  
ATOM  16308 2HB  GLU B1022      21.769 -23.415  10.584  1.00  1.050          H  
ATOM  16309 1HG  GLU B1022      22.870 -25.348   9.806  1.00  1.050          H  
ATOM  16310 2HG  GLU B1022      22.599 -26.180  11.316  1.00  1.050          H  
ATOM  16311  N   SER B1023      22.787 -24.802  14.098  1.00  0.950          N  
ATOM  16312  CA  SER B1023      23.026 -25.639  15.291  1.00  1.220          C  
ATOM  16313  C   SER B1023      23.484 -27.067  14.936  1.00  1.610          C  
ATOM  16314  O   SER B1023      23.999 -27.800  15.781  1.00  2.150          O  
ATOM  16315  CB  SER B1023      21.774 -25.706  16.147  1.00  1.600          C  
ATOM  16316  OG  SER B1023      20.745 -26.385  15.485  1.00  1.600          O  
ATOM  16317  H   SER B1023      21.856 -24.428  13.976  1.00  1.140          H  
ATOM  16318  HA  SER B1023      23.817 -25.172  15.881  1.00  1.460          H  
ATOM  16319 1HB  SER B1023      22.004 -26.217  17.082  1.00  1.920          H  
ATOM  16320 2HB  SER B1023      21.448 -24.698  16.396  1.00  1.920          H  
ATOM  16321  HG  SER B1023      20.017 -26.449  16.110  1.00  1.920          H  
ATOM  16322  N   HIS B1024      23.320 -27.427  13.666  1.00  1.540          N  
ATOM  16323  CA  HIS B1024      23.713 -28.697  13.072  1.00  2.020          C  
ATOM  16324  C   HIS B1024      25.047 -28.533  12.302  1.00  1.570          C  
ATOM  16325  O   HIS B1024      25.405 -29.363  11.462  1.00  2.020          O  
ATOM  16326  CB  HIS B1024      22.600 -29.234  12.153  1.00  2.640          C  
ATOM  16327  CG  HIS B1024      21.332 -29.585  12.884  1.00  2.640          C  
ATOM  16328  ND1 HIS B1024      21.220 -30.705  13.681  1.00  2.640          N  
ATOM  16329  CD2 HIS B1024      20.129 -28.961  12.941  1.00  2.640          C  
ATOM  16330  CE1 HIS B1024      20.006 -30.746  14.208  1.00  2.640          C  
ATOM  16331  NE2 HIS B1024      19.321 -29.702  13.768  1.00  2.640          N  
ATOM  16332  H   HIS B1024      22.869 -26.747  13.074  1.00  1.850          H  
ATOM  16333  HA  HIS B1024      23.877 -29.431  13.859  1.00  2.420          H  
ATOM  16334 1HB  HIS B1024      22.343 -28.486  11.419  1.00  3.160          H  
ATOM  16335 2HB  HIS B1024      22.949 -30.116  11.615  1.00  3.160          H  
ATOM  16336  HD2 HIS B1024      19.851 -28.040  12.434  1.00  3.160          H  
ATOM  16337  HE1 HIS B1024      19.633 -31.516  14.889  1.00  3.160          H  
ATOM  16338  HE2 HIS B1024      18.335 -29.476  14.014  1.00  3.160          H  
ATOM  16339  N   ASN B1025      25.798 -27.488  12.674  1.00  0.950          N  
ATOM  16340  CA  ASN B1025      27.118 -27.073  12.186  1.00  1.000          C  
ATOM  16341  C   ASN B1025      27.188 -26.625  10.722  1.00  0.680          C  
ATOM  16342  O   ASN B1025      26.449 -25.717  10.324  1.00  0.610          O  
ATOM  16343  CB  ASN B1025      28.125 -28.174  12.464  1.00  1.380          C  
ATOM  16344  CG  ASN B1025      28.269 -28.450  13.935  1.00  1.380          C  
ATOM  16345  OD1 ASN B1025      28.257 -27.538  14.775  1.00  1.380          O  
ATOM  16346  ND2 ASN B1025      28.408 -29.706  14.269  1.00  1.380          N  
ATOM  16347  H   ASN B1025      25.385 -26.836  13.342  1.00  1.140          H  
ATOM  16348  HA  ASN B1025      27.414 -26.203  12.780  1.00  1.200          H  
ATOM  16349 1HB  ASN B1025      27.843 -29.091  11.950  1.00  1.660          H  
ATOM  16350 2HB  ASN B1025      29.104 -27.876  12.094  1.00  1.660          H  
ATOM  16351 1HD2 ASN B1025      28.506 -29.959  15.232  1.00  1.660          H  
ATOM  16352 2HD2 ASN B1025      28.413 -30.415  13.563  1.00  1.660          H  
ATOM  16353  N   SER B1026      28.096 -27.204   9.915  1.00  0.670          N  
ATOM  16354  CA  SER B1026      28.239 -26.716   8.549  1.00  0.590          C  
ATOM  16355  C   SER B1026      27.708 -27.622   7.462  1.00  0.720          C  
ATOM  16356  O   SER B1026      27.913 -28.840   7.448  1.00  0.930          O  
ATOM  16357  CB  SER B1026      29.704 -26.467   8.262  1.00  0.860          C  
ATOM  16358  OG  SER B1026      30.445 -27.650   8.416  1.00  0.860          O  
ATOM  16359  H   SER B1026      28.688 -27.959  10.229  1.00  0.800          H  
ATOM  16360  HA  SER B1026      27.695 -25.779   8.466  1.00  0.710          H  
ATOM  16361 1HB  SER B1026      29.813 -26.094   7.246  1.00  1.030          H  
ATOM  16362 2HB  SER B1026      30.083 -25.710   8.936  1.00  1.030          H  
ATOM  16363  HG  SER B1026      31.326 -27.472   8.081  1.00  1.030          H  
ATOM  16364  N   SER B1027      27.042 -26.957   6.521  1.00  0.620          N  
ATOM  16365  CA  SER B1027      26.435 -27.476   5.301  1.00  0.720          C  
ATOM  16366  C   SER B1027      25.332 -28.566   5.395  1.00  0.800          C  
ATOM  16367  O   SER B1027      25.204 -29.349   4.457  1.00  0.950          O  
ATOM  16368  CB  SER B1027      27.529 -27.992   4.370  1.00  0.970          C  
ATOM  16369  OG  SER B1027      28.419 -26.965   3.998  1.00  0.970          O  
ATOM  16370  H   SER B1027      26.913 -25.954   6.692  1.00  0.740          H  
ATOM  16371  HA  SER B1027      25.979 -26.618   4.800  1.00  0.860          H  
ATOM  16372 1HB  SER B1027      28.078 -28.796   4.860  1.00  1.160          H  
ATOM  16373 2HB  SER B1027      27.072 -28.412   3.473  1.00  1.160          H  
ATOM  16374  HG  SER B1027      29.074 -27.383   3.434  1.00  1.160          H  
ATOM  16375  N   PRO B1028      24.465 -28.646   6.450  1.00  0.850          N  
ATOM  16376  CA  PRO B1028      23.340 -29.566   6.506  1.00  1.000          C  
ATOM  16377  C   PRO B1028      22.211 -28.986   5.663  1.00  0.960          C  
ATOM  16378  O   PRO B1028      21.219 -29.648   5.351  1.00  1.260          O  
ATOM  16379  CB  PRO B1028      22.985 -29.567   7.992  1.00  1.500          C  
ATOM  16380  CG  PRO B1028      23.348 -28.183   8.452  1.00  1.500          C  
ATOM  16381  CD  PRO B1028      24.580 -27.821   7.687  1.00  1.500          C  
ATOM  16382  HA  PRO B1028      23.645 -30.565   6.154  1.00  1.200          H  
ATOM  16383 1HB  PRO B1028      21.939 -29.811   8.128  1.00  1.800          H  
ATOM  16384 2HB  PRO B1028      23.558 -30.365   8.503  1.00  1.800          H  
ATOM  16385 1HG  PRO B1028      22.515 -27.490   8.282  1.00  1.800          H  
ATOM  16386 2HG  PRO B1028      23.548 -28.178   9.521  1.00  1.800          H  
ATOM  16387 1HD  PRO B1028      24.606 -26.733   7.489  1.00  1.800          H  
ATOM  16388 2HD  PRO B1028      25.384 -28.170   8.329  1.00  1.800          H  
ATOM  16389  N   ASP B1029      22.391 -27.718   5.296  1.00  0.690          N  
ATOM  16390  CA  ASP B1029      21.419 -26.913   4.610  1.00  0.660          C  
ATOM  16391  C   ASP B1029      22.151 -26.226   3.461  1.00  0.610          C  
ATOM  16392  O   ASP B1029      22.554 -25.068   3.548  1.00  0.770          O  
ATOM  16393  CB  ASP B1029      20.833 -25.880   5.573  1.00  0.940          C  
ATOM  16394  CG  ASP B1029      19.598 -25.202   5.066  1.00  0.940          C  
ATOM  16395  OD1 ASP B1029      18.903 -25.816   4.310  1.00  0.940          O  
ATOM  16396  OD2 ASP B1029      19.324 -24.089   5.449  1.00  0.940          O  
ATOM  16397  H   ASP B1029      23.244 -27.255   5.552  1.00  0.830          H  
ATOM  16398  HA  ASP B1029      20.627 -27.546   4.210  1.00  0.790          H  
ATOM  16399 1HB  ASP B1029      20.597 -26.362   6.526  1.00  1.120          H  
ATOM  16400 2HB  ASP B1029      21.585 -25.118   5.786  1.00  1.120          H  
ATOM  16401  N   LEU B1030      22.438 -27.020   2.443  1.00  0.500          N  
ATOM  16402  CA  LEU B1030      23.171 -26.645   1.251  1.00  0.540          C  
ATOM  16403  C   LEU B1030      22.383 -25.578   0.508  1.00  0.470          C  
ATOM  16404  O   LEU B1030      21.151 -25.579   0.560  1.00  0.430          O  
ATOM  16405  CB  LEU B1030      23.399 -27.889   0.367  1.00  0.740          C  
ATOM  16406  CG  LEU B1030      24.304 -27.741  -0.901  1.00  0.740          C  
ATOM  16407  CD1 LEU B1030      25.763 -27.467  -0.487  1.00  0.740          C  
ATOM  16408  CD2 LEU B1030      24.203 -29.020  -1.722  1.00  0.740          C  
ATOM  16409  H   LEU B1030      22.097 -27.971   2.494  1.00  0.600          H  
ATOM  16410  HA  LEU B1030      24.130 -26.224   1.556  1.00  0.650          H  
ATOM  16411 1HB  LEU B1030      23.848 -28.670   0.986  1.00  0.890          H  
ATOM  16412 2HB  LEU B1030      22.432 -28.253   0.034  1.00  0.890          H  
ATOM  16413  HG  LEU B1030      23.962 -26.915  -1.510  1.00  0.890          H  
ATOM  16414 1HD1 LEU B1030      26.381 -27.375  -1.381  1.00  0.890          H  
ATOM  16415 2HD1 LEU B1030      25.829 -26.549   0.084  1.00  0.890          H  
ATOM  16416 3HD1 LEU B1030      26.126 -28.299   0.121  1.00  0.890          H  
ATOM  16417 1HD2 LEU B1030      24.816 -28.929  -2.619  1.00  0.890          H  
ATOM  16418 2HD2 LEU B1030      24.557 -29.864  -1.127  1.00  0.890          H  
ATOM  16419 3HD2 LEU B1030      23.169 -29.184  -2.005  1.00  0.890          H  
ATOM  16420  N   ALA B1031      23.075 -24.692  -0.210  1.00  0.520          N  
ATOM  16421  CA  ALA B1031      22.424 -23.600  -0.940  1.00  0.510          C  
ATOM  16422  C   ALA B1031      21.240 -24.077  -1.776  1.00  0.440          C  
ATOM  16423  O   ALA B1031      20.254 -23.353  -1.907  1.00  0.420          O  
ATOM  16424  CB  ALA B1031      23.413 -22.934  -1.872  1.00  0.720          C  
ATOM  16425  H   ALA B1031      24.083 -24.767  -0.223  1.00  0.620          H  
ATOM  16426  HA  ALA B1031      22.069 -22.873  -0.210  1.00  0.610          H  
ATOM  16427 1HB  ALA B1031      22.928 -22.107  -2.386  1.00  0.860          H  
ATOM  16428 2HB  ALA B1031      24.253 -22.562  -1.321  1.00  0.860          H  
ATOM  16429 3HB  ALA B1031      23.766 -23.657  -2.605  1.00  0.860          H  
ATOM  16430  N   ARG B1032      21.329 -25.281  -2.352  1.00  0.440          N  
ATOM  16431  CA  ARG B1032      20.254 -25.828  -3.166  1.00  0.440          C  
ATOM  16432  C   ARG B1032      18.956 -25.982  -2.364  1.00  0.390          C  
ATOM  16433  O   ARG B1032      17.862 -25.822  -2.910  1.00  0.380          O  
ATOM  16434  CB  ARG B1032      20.652 -27.196  -3.698  1.00  0.620          C  
ATOM  16435  CG  ARG B1032      21.750 -27.188  -4.747  1.00  0.620          C  
ATOM  16436  CD  ARG B1032      22.114 -28.566  -5.176  1.00  0.620          C  
ATOM  16437  NE  ARG B1032      23.201 -28.555  -6.145  1.00  0.620          N  
ATOM  16438  CZ  ARG B1032      23.852 -29.647  -6.610  1.00  0.620          C  
ATOM  16439  NH1 ARG B1032      23.524 -30.858  -6.199  1.00  0.620          N  
ATOM  16440  NH2 ARG B1032      24.830 -29.494  -7.489  1.00  0.620          N  
ATOM  16441  H   ARG B1032      22.172 -25.823  -2.233  1.00  0.530          H  
ATOM  16442  HA  ARG B1032      20.074 -25.152  -4.001  1.00  0.530          H  
ATOM  16443 1HB  ARG B1032      20.992 -27.815  -2.869  1.00  0.740          H  
ATOM  16444 2HB  ARG B1032      19.780 -27.684  -4.132  1.00  0.740          H  
ATOM  16445 1HG  ARG B1032      21.411 -26.632  -5.621  1.00  0.740          H  
ATOM  16446 2HG  ARG B1032      22.641 -26.712  -4.337  1.00  0.740          H  
ATOM  16447 1HD  ARG B1032      22.429 -29.144  -4.312  1.00  0.740          H  
ATOM  16448 2HD  ARG B1032      21.248 -29.039  -5.637  1.00  0.740          H  
ATOM  16449  HE  ARG B1032      23.496 -27.653  -6.498  1.00  0.740          H  
ATOM  16450 1HH1 ARG B1032      22.778 -30.986  -5.534  1.00  0.740          H  
ATOM  16451 2HH1 ARG B1032      24.018 -31.664  -6.559  1.00  0.740          H  
ATOM  16452 1HH2 ARG B1032      25.084 -28.568  -7.806  1.00  0.740          H  
ATOM  16453 2HH2 ARG B1032      25.323 -30.299  -7.844  1.00  0.740          H  
ATOM  16454  N   ILE B1033      19.086 -26.339  -1.083  1.00  0.400          N  
ATOM  16455  CA  ILE B1033      17.974 -26.576  -0.179  1.00  0.450          C  
ATOM  16456  C   ILE B1033      17.345 -25.251   0.179  1.00  0.440          C  
ATOM  16457  O   ILE B1033      16.116 -25.131   0.261  1.00  0.460          O  
ATOM  16458  CB  ILE B1033      18.439 -27.319   1.083  1.00  0.610          C  
ATOM  16459  CG1 ILE B1033      19.045 -28.731   0.712  1.00  0.610          C  
ATOM  16460  CG2 ILE B1033      17.304 -27.439   2.048  1.00  0.610          C  
ATOM  16461  CD1 ILE B1033      18.121 -29.715  -0.026  1.00  0.610          C  
ATOM  16462  H   ILE B1033      20.016 -26.412  -0.675  1.00  0.480          H  
ATOM  16463  HA  ILE B1033      17.219 -27.170  -0.688  1.00  0.540          H  
ATOM  16464  HB  ILE B1033      19.229 -26.748   1.575  1.00  0.730          H  
ATOM  16465 1HG1 ILE B1033      19.924 -28.570   0.095  1.00  0.730          H  
ATOM  16466 2HG1 ILE B1033      19.351 -29.205   1.638  1.00  0.730          H  
ATOM  16467 1HG2 ILE B1033      17.649 -27.943   2.949  1.00  0.730          H  
ATOM  16468 2HG2 ILE B1033      16.941 -26.468   2.314  1.00  0.730          H  
ATOM  16469 3HG2 ILE B1033      16.503 -28.002   1.599  1.00  0.730          H  
ATOM  16470 1HD1 ILE B1033      18.653 -30.642  -0.210  1.00  0.730          H  
ATOM  16471 2HD1 ILE B1033      17.241 -29.932   0.577  1.00  0.730          H  
ATOM  16472 3HD1 ILE B1033      17.805 -29.302  -0.979  1.00  0.730          H  
ATOM  16473  N   ILE B1034      18.198 -24.271   0.441  1.00  0.450          N  
ATOM  16474  CA  ILE B1034      17.736 -22.939   0.785  1.00  0.500          C  
ATOM  16475  C   ILE B1034      16.929 -22.387  -0.384  1.00  0.470          C  
ATOM  16476  O   ILE B1034      15.854 -21.820  -0.174  1.00  0.490          O  
ATOM  16477  CB  ILE B1034      18.907 -22.016   1.149  1.00  0.680          C  
ATOM  16478  CG1 ILE B1034      19.528 -22.532   2.466  1.00  0.680          C  
ATOM  16479  CG2 ILE B1034      18.413 -20.552   1.296  1.00  0.680          C  
ATOM  16480  CD1 ILE B1034      20.845 -21.955   2.823  1.00  0.680          C  
ATOM  16481  H   ILE B1034      19.200 -24.497   0.397  1.00  0.540          H  
ATOM  16482  HA  ILE B1034      17.081 -23.015   1.655  1.00  0.600          H  
ATOM  16483  HB  ILE B1034      19.668 -22.071   0.372  1.00  0.820          H  
ATOM  16484 1HG1 ILE B1034      18.838 -22.323   3.281  1.00  0.820          H  
ATOM  16485 2HG1 ILE B1034      19.652 -23.617   2.396  1.00  0.820          H  
ATOM  16486 1HG2 ILE B1034      19.236 -19.911   1.550  1.00  0.820          H  
ATOM  16487 2HG2 ILE B1034      17.981 -20.199   0.360  1.00  0.820          H  
ATOM  16488 3HG2 ILE B1034      17.656 -20.494   2.083  1.00  0.820          H  
ATOM  16489 1HD1 ILE B1034      21.178 -22.406   3.764  1.00  0.820          H  
ATOM  16490 2HD1 ILE B1034      21.556 -22.194   2.039  1.00  0.820          H  
ATOM  16491 3HD1 ILE B1034      20.775 -20.886   2.944  1.00  0.820          H  
ATOM  16492  N   LYS B1035      17.452 -22.538  -1.613  1.00  0.440          N  
ATOM  16493  CA  LYS B1035      16.730 -22.086  -2.796  1.00  0.440          C  
ATOM  16494  C   LYS B1035      15.380 -22.799  -2.898  1.00  0.400          C  
ATOM  16495  O   LYS B1035      14.375 -22.163  -3.233  1.00  0.410          O  
ATOM  16496  CB  LYS B1035      17.570 -22.299  -4.046  1.00  0.620          C  
ATOM  16497  CG  LYS B1035      18.756 -21.347  -4.142  1.00  0.620          C  
ATOM  16498  CD  LYS B1035      19.608 -21.629  -5.368  1.00  0.620          C  
ATOM  16499  CE  LYS B1035      20.803 -20.685  -5.437  1.00  0.620          C  
ATOM  16500  NZ  LYS B1035      21.662 -20.959  -6.625  1.00  0.620          N  
ATOM  16501  H   LYS B1035      18.375 -22.967  -1.717  1.00  0.530          H  
ATOM  16502  HA  LYS B1035      16.539 -21.019  -2.696  1.00  0.530          H  
ATOM  16503 1HB  LYS B1035      17.955 -23.320  -4.053  1.00  0.740          H  
ATOM  16504 2HB  LYS B1035      16.950 -22.171  -4.932  1.00  0.740          H  
ATOM  16505 1HG  LYS B1035      18.380 -20.323  -4.193  1.00  0.740          H  
ATOM  16506 2HG  LYS B1035      19.366 -21.438  -3.249  1.00  0.740          H  
ATOM  16507 1HD  LYS B1035      19.973 -22.657  -5.317  1.00  0.740          H  
ATOM  16508 2HD  LYS B1035      19.007 -21.516  -6.268  1.00  0.740          H  
ATOM  16509 1HE  LYS B1035      20.443 -19.659  -5.488  1.00  0.740          H  
ATOM  16510 2HE  LYS B1035      21.403 -20.805  -4.532  1.00  0.740          H  
ATOM  16511 1HZ  LYS B1035      22.441 -20.315  -6.636  1.00  0.740          H  
ATOM  16512 2HZ  LYS B1035      22.010 -21.906  -6.578  1.00  0.740          H  
ATOM  16513 3HZ  LYS B1035      21.119 -20.842  -7.468  1.00  0.740          H  
ATOM  16514  N   GLN B1036      15.329 -24.108  -2.588  1.00  0.380          N  
ATOM  16515  CA  GLN B1036      14.047 -24.796  -2.612  1.00  0.400          C  
ATOM  16516  C   GLN B1036      13.075 -24.176  -1.614  1.00  0.430          C  
ATOM  16517  O   GLN B1036      11.907 -23.968  -1.948  1.00  0.450          O  
ATOM  16518  CB  GLN B1036      14.208 -26.291  -2.298  1.00  0.550          C  
ATOM  16519  CG  GLN B1036      14.831 -27.118  -3.393  1.00  0.550          C  
ATOM  16520  CD  GLN B1036      15.069 -28.568  -2.966  1.00  0.550          C  
ATOM  16521  OE1 GLN B1036      14.686 -28.997  -1.857  1.00  0.550          O  
ATOM  16522  NE2 GLN B1036      15.713 -29.332  -3.839  1.00  0.550          N  
ATOM  16523  H   GLN B1036      16.193 -24.626  -2.400  1.00  0.460          H  
ATOM  16524  HA  GLN B1036      13.623 -24.693  -3.608  1.00  0.480          H  
ATOM  16525 1HB  GLN B1036      14.872 -26.385  -1.457  1.00  0.660          H  
ATOM  16526 2HB  GLN B1036      13.267 -26.724  -1.998  1.00  0.660          H  
ATOM  16527 1HG  GLN B1036      14.151 -27.123  -4.243  1.00  0.660          H  
ATOM  16528 2HG  GLN B1036      15.771 -26.682  -3.687  1.00  0.660          H  
ATOM  16529 1HE2 GLN B1036      15.910 -30.290  -3.622  1.00  0.660          H  
ATOM  16530 2HE2 GLN B1036      16.013 -28.953  -4.718  1.00  0.660          H  
ATOM  16531  N   ARG B1037      13.536 -23.840  -0.405  1.00  0.460          N  
ATOM  16532  CA  ARG B1037      12.608 -23.218   0.534  1.00  0.520          C  
ATOM  16533  C   ARG B1037      12.123 -21.861   0.033  1.00  0.480          C  
ATOM  16534  O   ARG B1037      10.944 -21.527   0.191  1.00  0.470          O  
ATOM  16535  CB  ARG B1037      13.151 -23.083   1.936  1.00  0.700          C  
ATOM  16536  CG  ARG B1037      13.285 -24.391   2.647  1.00  0.700          C  
ATOM  16537  CD  ARG B1037      13.417 -24.263   4.114  1.00  0.700          C  
ATOM  16538  NE  ARG B1037      14.486 -23.438   4.523  1.00  0.700          N  
ATOM  16539  CZ  ARG B1037      15.760 -23.846   4.665  1.00  0.700          C  
ATOM  16540  NH1 ARG B1037      16.094 -25.090   4.377  1.00  0.700          N  
ATOM  16541  NH2 ARG B1037      16.680 -23.006   5.093  1.00  0.700          N  
ATOM  16542  H   ARG B1037      14.501 -24.080  -0.145  1.00  0.550          H  
ATOM  16543  HA  ARG B1037      11.745 -23.860   0.609  1.00  0.620          H  
ATOM  16544 1HB  ARG B1037      14.134 -22.612   1.905  1.00  0.840          H  
ATOM  16545 2HB  ARG B1037      12.504 -22.456   2.515  1.00  0.840          H  
ATOM  16546 1HG  ARG B1037      12.393 -24.974   2.468  1.00  0.840          H  
ATOM  16547 2HG  ARG B1037      14.156 -24.913   2.257  1.00  0.840          H  
ATOM  16548 1HD  ARG B1037      12.515 -23.837   4.494  1.00  0.840          H  
ATOM  16549 2HD  ARG B1037      13.535 -25.229   4.578  1.00  0.840          H  
ATOM  16550  HE  ARG B1037      14.222 -22.463   4.767  1.00  0.840          H  
ATOM  16551 1HH1 ARG B1037      15.389 -25.769   4.038  1.00  0.840          H  
ATOM  16552 2HH1 ARG B1037      17.083 -25.378   4.474  1.00  0.840          H  
ATOM  16553 1HH2 ARG B1037      16.420 -22.038   5.336  1.00  0.840          H  
ATOM  16554 2HH2 ARG B1037      17.657 -23.337   5.218  1.00  0.840          H  
ATOM  16555  N   GLN B1038      13.004 -21.084  -0.610  1.00  0.450          N  
ATOM  16556  CA  GLN B1038      12.597 -19.783  -1.144  1.00  0.440          C  
ATOM  16557  C   GLN B1038      11.475 -19.988  -2.183  1.00  0.410          C  
ATOM  16558  O   GLN B1038      10.492 -19.233  -2.215  1.00  0.400          O  
ATOM  16559  CB  GLN B1038      13.796 -19.080  -1.793  1.00  0.620          C  
ATOM  16560  CG  GLN B1038      14.894 -18.608  -0.816  1.00  0.620          C  
ATOM  16561  CD  GLN B1038      16.114 -18.090  -1.565  1.00  0.620          C  
ATOM  16562  OE1 GLN B1038      16.188 -18.273  -2.788  1.00  0.620          O  
ATOM  16563  NE2 GLN B1038      17.060 -17.464  -0.869  1.00  0.620          N  
ATOM  16564  H   GLN B1038      13.983 -21.390  -0.666  1.00  0.540          H  
ATOM  16565  HA  GLN B1038      12.216 -19.172  -0.329  1.00  0.530          H  
ATOM  16566 1HB  GLN B1038      14.254 -19.750  -2.511  1.00  0.740          H  
ATOM  16567 2HB  GLN B1038      13.445 -18.211  -2.342  1.00  0.740          H  
ATOM  16568 1HG  GLN B1038      14.504 -17.803  -0.196  1.00  0.740          H  
ATOM  16569 2HG  GLN B1038      15.201 -19.438  -0.190  1.00  0.740          H  
ATOM  16570 1HE2 GLN B1038      17.872 -17.117  -1.333  1.00  0.740          H  
ATOM  16571 2HE2 GLN B1038      16.986 -17.347   0.150  1.00  0.740          H  
ATOM  16572  N   ILE B1039      11.597 -21.029  -3.008  1.00  0.400          N  
ATOM  16573  CA  ILE B1039      10.564 -21.361  -3.975  1.00  0.390          C  
ATOM  16574  C   ILE B1039       9.273 -21.724  -3.255  1.00  0.390          C  
ATOM  16575  O   ILE B1039       8.202 -21.251  -3.636  1.00  0.360          O  
ATOM  16576  CB  ILE B1039      10.988 -22.464  -4.955  1.00  0.550          C  
ATOM  16577  CG1 ILE B1039      12.139 -21.925  -5.848  1.00  0.550          C  
ATOM  16578  CG2 ILE B1039       9.748 -22.905  -5.819  1.00  0.550          C  
ATOM  16579  CD1 ILE B1039      12.885 -22.976  -6.650  1.00  0.550          C  
ATOM  16580  H   ILE B1039      12.471 -21.575  -2.972  1.00  0.480          H  
ATOM  16581  HA  ILE B1039      10.364 -20.461  -4.570  1.00  0.470          H  
ATOM  16582  HB  ILE B1039      11.376 -23.316  -4.395  1.00  0.660          H  
ATOM  16583 1HG1 ILE B1039      11.718 -21.199  -6.542  1.00  0.660          H  
ATOM  16584 2HG1 ILE B1039      12.861 -21.410  -5.214  1.00  0.660          H  
ATOM  16585 1HG2 ILE B1039      10.025 -23.674  -6.519  1.00  0.660          H  
ATOM  16586 2HG2 ILE B1039       8.951 -23.293  -5.186  1.00  0.660          H  
ATOM  16587 3HG2 ILE B1039       9.367 -22.047  -6.373  1.00  0.660          H  
ATOM  16588 1HD1 ILE B1039      13.666 -22.492  -7.235  1.00  0.660          H  
ATOM  16589 2HD1 ILE B1039      13.343 -23.692  -5.967  1.00  0.660          H  
ATOM  16590 3HD1 ILE B1039      12.209 -23.494  -7.320  1.00  0.660          H  
ATOM  16591  N   LEU B1040       9.373 -22.561  -2.208  1.00  0.410          N  
ATOM  16592  CA  LEU B1040       8.192 -22.971  -1.453  1.00  0.400          C  
ATOM  16593  C   LEU B1040       7.493 -21.756  -0.833  1.00  0.390          C  
ATOM  16594  O   LEU B1040       6.266 -21.659  -0.874  1.00  0.400          O  
ATOM  16595  CB  LEU B1040       8.565 -23.916  -0.303  1.00  0.560          C  
ATOM  16596  CG  LEU B1040       9.116 -25.317  -0.648  1.00  0.560          C  
ATOM  16597  CD1 LEU B1040       9.568 -26.024   0.599  1.00  0.560          C  
ATOM  16598  CD2 LEU B1040       8.092 -26.124  -1.302  1.00  0.560          C  
ATOM  16599  H   LEU B1040      10.291 -22.946  -1.973  1.00  0.490          H  
ATOM  16600  HA  LEU B1040       7.498 -23.455  -2.135  1.00  0.480          H  
ATOM  16601 1HB  LEU B1040       9.282 -23.419   0.341  1.00  0.680          H  
ATOM  16602 2HB  LEU B1040       7.674 -24.061   0.248  1.00  0.680          H  
ATOM  16603  HG  LEU B1040       9.964 -25.206  -1.291  1.00  0.680          H  
ATOM  16604 1HD1 LEU B1040       9.967 -26.997   0.331  1.00  0.680          H  
ATOM  16605 2HD1 LEU B1040      10.327 -25.454   1.101  1.00  0.680          H  
ATOM  16606 3HD1 LEU B1040       8.733 -26.158   1.258  1.00  0.680          H  
ATOM  16607 1HD2 LEU B1040       8.503 -27.098  -1.522  1.00  0.680          H  
ATOM  16608 2HD2 LEU B1040       7.237 -26.238  -0.647  1.00  0.680          H  
ATOM  16609 3HD2 LEU B1040       7.794 -25.654  -2.215  1.00  0.680          H  
ATOM  16610  N   SER B1041       8.269 -20.774  -0.367  1.00  0.390          N  
ATOM  16611  CA  SER B1041       7.737 -19.545   0.223  1.00  0.380          C  
ATOM  16612  C   SER B1041       6.798 -18.844  -0.763  1.00  0.400          C  
ATOM  16613  O   SER B1041       5.777 -18.265  -0.365  1.00  0.440          O  
ATOM  16614  CB  SER B1041       8.856 -18.596   0.593  1.00  0.540          C  
ATOM  16615  OG  SER B1041       8.352 -17.436   1.197  1.00  0.540          O  
ATOM  16616  H   SER B1041       9.280 -20.932  -0.339  1.00  0.470          H  
ATOM  16617  HA  SER B1041       7.187 -19.803   1.126  1.00  0.460          H  
ATOM  16618 1HB  SER B1041       9.567 -19.092   1.240  1.00  0.640          H  
ATOM  16619 2HB  SER B1041       9.389 -18.315  -0.299  1.00  0.640          H  
ATOM  16620  HG  SER B1041       9.115 -16.899   1.417  1.00  0.640          H  
ATOM  16621  N   ARG B1042       7.166 -18.866  -2.050  1.00  0.460          N  
ATOM  16622  CA  ARG B1042       6.365 -18.242  -3.095  1.00  0.510          C  
ATOM  16623  C   ARG B1042       5.187 -19.108  -3.588  1.00  0.520          C  
ATOM  16624  O   ARG B1042       4.056 -18.620  -3.660  1.00  0.550          O  
ATOM  16625  CB  ARG B1042       7.246 -17.928  -4.299  1.00  0.690          C  
ATOM  16626  CG  ARG B1042       6.573 -17.176  -5.454  1.00  0.690          C  
ATOM  16627  CD  ARG B1042       7.517 -16.993  -6.593  1.00  0.690          C  
ATOM  16628  NE  ARG B1042       7.868 -18.284  -7.243  1.00  0.690          N  
ATOM  16629  CZ  ARG B1042       9.080 -18.609  -7.764  1.00  0.690          C  
ATOM  16630  NH1 ARG B1042      10.099 -17.764  -7.717  1.00  0.690          N  
ATOM  16631  NH2 ARG B1042       9.236 -19.792  -8.326  1.00  0.690          N  
ATOM  16632  H   ARG B1042       8.060 -19.316  -2.286  1.00  0.550          H  
ATOM  16633  HA  ARG B1042       5.959 -17.315  -2.698  1.00  0.610          H  
ATOM  16634 1HB  ARG B1042       8.109 -17.366  -3.986  1.00  0.830          H  
ATOM  16635 2HB  ARG B1042       7.617 -18.868  -4.708  1.00  0.830          H  
ATOM  16636 1HG  ARG B1042       5.713 -17.734  -5.816  1.00  0.830          H  
ATOM  16637 2HG  ARG B1042       6.247 -16.196  -5.108  1.00  0.830          H  
ATOM  16638 1HD  ARG B1042       7.052 -16.352  -7.342  1.00  0.830          H  
ATOM  16639 2HD  ARG B1042       8.421 -16.524  -6.221  1.00  0.830          H  
ATOM  16640  HE  ARG B1042       7.109 -18.990  -7.353  1.00  0.830          H  
ATOM  16641 1HH1 ARG B1042       9.993 -16.855  -7.295  1.00  0.830          H  
ATOM  16642 2HH1 ARG B1042      10.991 -18.024  -8.114  1.00  0.830          H  
ATOM  16643 1HH2 ARG B1042       8.447 -20.443  -8.355  1.00  0.830          H  
ATOM  16644 2HH2 ARG B1042      10.122 -20.060  -8.722  1.00  0.830          H  
ATOM  16645  N   ASP B1043       5.462 -20.366  -3.993  1.00  0.540          N  
ATOM  16646  CA  ASP B1043       4.422 -21.215  -4.607  1.00  0.620          C  
ATOM  16647  C   ASP B1043       4.024 -22.544  -3.921  1.00  0.590          C  
ATOM  16648  O   ASP B1043       3.191 -23.273  -4.469  1.00  0.580          O  
ATOM  16649  CB  ASP B1043       4.832 -21.555  -6.046  1.00  0.840          C  
ATOM  16650  CG  ASP B1043       4.883 -20.360  -7.004  1.00  0.840          C  
ATOM  16651  OD1 ASP B1043       4.145 -19.422  -6.841  1.00  0.840          O  
ATOM  16652  OD2 ASP B1043       5.690 -20.398  -7.921  1.00  0.840          O  
ATOM  16653  H   ASP B1043       6.418 -20.720  -3.887  1.00  0.650          H  
ATOM  16654  HA  ASP B1043       3.517 -20.613  -4.654  1.00  0.740          H  
ATOM  16655 1HB  ASP B1043       5.826 -22.015  -6.026  1.00  1.000          H  
ATOM  16656 2HB  ASP B1043       4.142 -22.292  -6.454  1.00  1.000          H  
ATOM  16657  N   GLY B1044       4.587 -22.880  -2.761  1.00  0.610          N  
ATOM  16658  CA  GLY B1044       4.281 -24.145  -2.088  1.00  0.610          C  
ATOM  16659  C   GLY B1044       4.900 -25.378  -2.767  1.00  0.610          C  
ATOM  16660  O   GLY B1044       5.852 -25.263  -3.559  1.00  0.610          O  
ATOM  16661  H   GLY B1044       5.244 -22.269  -2.281  1.00  0.730          H  
ATOM  16662 1HA  GLY B1044       4.634 -24.083  -1.065  1.00  0.730          H  
ATOM  16663 2HA  GLY B1044       3.201 -24.270  -2.031  1.00  0.730          H  
ATOM  16664  N   MET B1045       4.353 -26.555  -2.422  1.00  0.610          N  
ATOM  16665  CA  MET B1045       4.776 -27.868  -2.936  1.00  0.630          C  
ATOM  16666  C   MET B1045       3.597 -28.761  -3.296  1.00  0.620          C  
ATOM  16667  O   MET B1045       2.552 -28.761  -2.638  1.00  0.620          O  
ATOM  16668  CB  MET B1045       5.684 -28.642  -1.971  1.00  0.870          C  
ATOM  16669  CG  MET B1045       5.972 -30.149  -2.410  1.00  0.870          C  
ATOM  16670  SD  MET B1045       7.130 -31.019  -1.399  1.00  0.870          S  
ATOM  16671  CE  MET B1045       7.132 -32.602  -2.200  1.00  0.870          C  
ATOM  16672  H   MET B1045       3.588 -26.515  -1.740  1.00  0.730          H  
ATOM  16673  HA  MET B1045       5.336 -27.698  -3.850  1.00  0.760          H  
ATOM  16674 1HB  MET B1045       6.628 -28.194  -1.971  1.00  1.050          H  
ATOM  16675 2HB  MET B1045       5.294 -28.589  -0.968  1.00  1.050          H  
ATOM  16676 1HG  MET B1045       5.048 -30.728  -2.374  1.00  1.050          H  
ATOM  16677 2HG  MET B1045       6.352 -30.171  -3.429  1.00  1.050          H  
ATOM  16678 1HE  MET B1045       7.824 -33.271  -1.687  1.00  1.050          H  
ATOM  16679 2HE  MET B1045       6.139 -33.014  -2.162  1.00  1.050          H  
ATOM  16680 3HE  MET B1045       7.433 -32.476  -3.237  1.00  1.050          H  
ATOM  16681  N   PHE B1046       3.818 -29.559  -4.337  1.00  0.620          N  
ATOM  16682  CA  PHE B1046       2.883 -30.543  -4.868  1.00  0.600          C  
ATOM  16683  C   PHE B1046       3.534 -31.930  -5.080  1.00  0.620          C  
ATOM  16684  O   PHE B1046       4.619 -32.027  -5.657  1.00  0.670          O  
ATOM  16685  CB  PHE B1046       2.382 -29.972  -6.203  1.00  0.850          C  
ATOM  16686  CG  PHE B1046       1.570 -30.863  -7.033  1.00  0.850          C  
ATOM  16687  CD1 PHE B1046       0.192 -30.840  -7.028  1.00  0.850          C  
ATOM  16688  CD2 PHE B1046       2.203 -31.761  -7.832  1.00  0.850          C  
ATOM  16689  CE1 PHE B1046      -0.502 -31.690  -7.812  1.00  0.850          C  
ATOM  16690  CE2 PHE B1046       1.520 -32.595  -8.584  1.00  0.850          C  
ATOM  16691  CZ  PHE B1046       0.182 -32.575  -8.594  1.00  0.850          C  
ATOM  16692  H   PHE B1046       4.724 -29.451  -4.806  1.00  0.740          H  
ATOM  16693  HA  PHE B1046       2.062 -30.660  -4.167  1.00  0.720          H  
ATOM  16694 1HB  PHE B1046       1.784 -29.092  -5.991  1.00  1.020          H  
ATOM  16695 2HB  PHE B1046       3.212 -29.627  -6.773  1.00  1.020          H  
ATOM  16696  HD1 PHE B1046      -0.332 -30.137  -6.418  1.00  1.020          H  
ATOM  16697  HD2 PHE B1046       3.294 -31.801  -7.847  1.00  1.020          H  
ATOM  16698  HE1 PHE B1046      -1.591 -31.661  -7.815  1.00  1.020          H  
ATOM  16699  HE2 PHE B1046       2.054 -33.285  -9.187  1.00  1.020          H  
ATOM  16700  HZ  PHE B1046      -0.336 -33.266  -9.230  1.00  1.020          H  
ATOM  16701  N   ALA B1047       2.858 -33.013  -4.669  1.00  0.620          N  
ATOM  16702  CA  ALA B1047       3.423 -34.347  -4.919  1.00  0.690          C  
ATOM  16703  C   ALA B1047       2.437 -35.334  -5.548  1.00  0.610          C  
ATOM  16704  O   ALA B1047       1.243 -35.385  -5.213  1.00  0.620          O  
ATOM  16705  CB  ALA B1047       3.942 -34.947  -3.621  1.00  0.940          C  
ATOM  16706  H   ALA B1047       1.988 -32.893  -4.144  1.00  0.740          H  
ATOM  16707  HA  ALA B1047       4.251 -34.231  -5.609  1.00  0.830          H  
ATOM  16708 1HB  ALA B1047       4.396 -35.916  -3.831  1.00  1.130          H  
ATOM  16709 2HB  ALA B1047       4.674 -34.290  -3.198  1.00  1.130          H  
ATOM  16710 3HB  ALA B1047       3.115 -35.075  -2.922  1.00  1.130          H  
ATOM  16711  N   VAL B1048       3.000 -36.182  -6.429  1.00  0.630          N  
ATOM  16712  CA  VAL B1048       2.284 -37.255  -7.129  1.00  0.600          C  
ATOM  16713  C   VAL B1048       2.502 -38.634  -6.498  1.00  0.590          C  
ATOM  16714  O   VAL B1048       3.646 -39.070  -6.314  1.00  0.680          O  
ATOM  16715  CB  VAL B1048       2.714 -37.329  -8.615  1.00  0.850          C  
ATOM  16716  CG1 VAL B1048       1.994 -38.468  -9.300  1.00  0.850          C  
ATOM  16717  CG2 VAL B1048       2.452 -36.014  -9.300  1.00  0.850          C  
ATOM  16718  H   VAL B1048       3.996 -36.038  -6.639  1.00  0.760          H  
ATOM  16719  HA  VAL B1048       1.220 -37.030  -7.087  1.00  0.720          H  
ATOM  16720  HB  VAL B1048       3.746 -37.535  -8.677  1.00  1.020          H  
ATOM  16721 1HG1 VAL B1048       2.296 -38.522 -10.330  1.00  1.020          H  
ATOM  16722 2HG1 VAL B1048       2.215 -39.413  -8.832  1.00  1.020          H  
ATOM  16723 3HG1 VAL B1048       0.935 -38.291  -9.236  1.00  1.020          H  
ATOM  16724 1HG2 VAL B1048       2.774 -36.067 -10.339  1.00  1.020          H  
ATOM  16725 2HG2 VAL B1048       1.403 -35.784  -9.263  1.00  1.020          H  
ATOM  16726 3HG2 VAL B1048       3.019 -35.244  -8.787  1.00  1.020          H  
ATOM  16727  N   ILE B1049       1.409 -39.354  -6.274  1.00  0.570          N  
ATOM  16728  CA  ILE B1049       1.424 -40.674  -5.663  1.00  0.600          C  
ATOM  16729  C   ILE B1049       1.108 -41.772  -6.709  1.00  0.710          C  
ATOM  16730  O   ILE B1049       0.579 -41.477  -7.782  1.00  0.800          O  
ATOM  16731  CB  ILE B1049       0.460 -40.623  -4.455  1.00  0.830          C  
ATOM  16732  CG1 ILE B1049       0.909 -39.406  -3.489  1.00  0.830          C  
ATOM  16733  CG2 ILE B1049       0.385 -41.931  -3.704  1.00  0.830          C  
ATOM  16734  CD1 ILE B1049       2.342 -39.503  -2.851  1.00  0.830          C  
ATOM  16735  H   ILE B1049       0.487 -38.928  -6.431  1.00  0.680          H  
ATOM  16736  HA  ILE B1049       2.425 -40.883  -5.295  1.00  0.720          H  
ATOM  16737  HB  ILE B1049      -0.534 -40.397  -4.808  1.00  0.990          H  
ATOM  16738 1HG1 ILE B1049       0.869 -38.482  -4.067  1.00  0.990          H  
ATOM  16739 2HG1 ILE B1049       0.165 -39.313  -2.719  1.00  0.990          H  
ATOM  16740 1HG2 ILE B1049      -0.305 -41.825  -2.890  1.00  0.990          H  
ATOM  16741 2HG2 ILE B1049       0.014 -42.695  -4.352  1.00  0.990          H  
ATOM  16742 3HG2 ILE B1049       1.362 -42.209  -3.319  1.00  0.990          H  
ATOM  16743 1HD1 ILE B1049       2.515 -38.622  -2.232  1.00  0.990          H  
ATOM  16744 2HD1 ILE B1049       2.428 -40.391  -2.235  1.00  0.990          H  
ATOM  16745 3HD1 ILE B1049       3.103 -39.536  -3.625  1.00  0.990          H  
ATOM  16746  N   VAL B1050       1.536 -43.014  -6.398  1.00  0.910          N  
ATOM  16747  CA  VAL B1050       1.458 -44.228  -7.238  1.00  1.210          C  
ATOM  16748  C   VAL B1050       0.121 -44.346  -7.962  1.00  1.470          C  
ATOM  16749  O   VAL B1050      -0.886 -43.899  -7.440  1.00  2.160          O  
ATOM  16750  CB  VAL B1050       1.608 -45.510  -6.349  1.00  1.570          C  
ATOM  16751  CG1 VAL B1050       2.948 -45.502  -5.570  1.00  1.570          C  
ATOM  16752  CG2 VAL B1050       0.430 -45.648  -5.369  1.00  1.570          C  
ATOM  16753  H   VAL B1050       1.971 -43.099  -5.492  1.00  1.090          H  
ATOM  16754  HA  VAL B1050       2.251 -44.202  -7.975  1.00  1.450          H  
ATOM  16755  HB  VAL B1050       1.624 -46.379  -7.002  1.00  1.890          H  
ATOM  16756 1HG1 VAL B1050       3.037 -46.423  -4.990  1.00  1.890          H  
ATOM  16757 2HG1 VAL B1050       3.761 -45.449  -6.253  1.00  1.890          H  
ATOM  16758 3HG1 VAL B1050       2.995 -44.653  -4.894  1.00  1.890          H  
ATOM  16759 1HG2 VAL B1050       0.554 -46.558  -4.790  1.00  1.890          H  
ATOM  16760 2HG2 VAL B1050       0.405 -44.812  -4.705  1.00  1.890          H  
ATOM  16761 3HG2 VAL B1050      -0.504 -45.707  -5.899  1.00  1.890          H  
ATOM  16762  N   VAL B1051       0.102 -44.971  -9.164  1.00  1.230          N  
ATOM  16763  CA  VAL B1051      -1.171 -45.073  -9.899  1.00  1.620          C  
ATOM  16764  C   VAL B1051      -1.878 -46.435  -9.750  1.00  1.300          C  
ATOM  16765  O   VAL B1051      -3.088 -46.462  -9.586  1.00  1.210          O  
ATOM  16766  CB  VAL B1051      -0.937 -44.728 -11.417  1.00  2.110          C  
ATOM  16767  CG1 VAL B1051      -0.197 -45.864 -12.207  1.00  2.110          C  
ATOM  16768  CG2 VAL B1051      -2.259 -44.378 -12.107  1.00  2.110          C  
ATOM  16769  H   VAL B1051       0.959 -45.328  -9.546  1.00  1.480          H  
ATOM  16770  HA  VAL B1051      -1.841 -44.322  -9.500  1.00  1.940          H  
ATOM  16771  HB  VAL B1051      -0.309 -43.881 -11.449  1.00  2.530          H  
ATOM  16772 1HG1 VAL B1051      -0.035 -45.552 -13.223  1.00  2.530          H  
ATOM  16773 2HG1 VAL B1051       0.763 -46.076 -11.746  1.00  2.530          H  
ATOM  16774 3HG1 VAL B1051      -0.780 -46.758 -12.253  1.00  2.530          H  
ATOM  16775 1HG2 VAL B1051      -2.064 -44.097 -13.148  1.00  2.530          H  
ATOM  16776 2HG2 VAL B1051      -2.908 -45.204 -12.087  1.00  2.530          H  
ATOM  16777 3HG2 VAL B1051      -2.728 -43.560 -11.606  1.00  2.530          H  
ATOM  16778  N   PHE B1052      -1.171 -47.554  -9.931  1.00  1.690          N  
ATOM  16779  CA  PHE B1052      -1.737 -48.899  -9.757  1.00  1.630          C  
ATOM  16780  C   PHE B1052      -0.726 -49.994 -10.050  1.00  1.920          C  
ATOM  16781  O   PHE B1052       0.236 -49.785 -10.787  1.00  2.600          O  
ATOM  16782  CB  PHE B1052      -3.002 -49.194 -10.589  1.00  2.310          C  
ATOM  16783  CG  PHE B1052      -2.877 -49.044 -12.052  1.00  2.310          C  
ATOM  16784  CD1 PHE B1052      -2.392 -50.057 -12.840  1.00  2.310          C  
ATOM  16785  CD2 PHE B1052      -3.306 -47.907 -12.650  1.00  2.310          C  
ATOM  16786  CE1 PHE B1052      -2.320 -49.905 -14.199  1.00  2.310          C  
ATOM  16787  CE2 PHE B1052      -3.230 -47.745 -14.002  1.00  2.310          C  
ATOM  16788  CZ  PHE B1052      -2.724 -48.760 -14.776  1.00  2.310          C  
ATOM  16789  H   PHE B1052      -0.187 -47.471 -10.126  1.00  2.030          H  
ATOM  16790  HA  PHE B1052      -2.024 -48.999  -8.710  1.00  1.960          H  
ATOM  16791 1HB  PHE B1052      -3.307 -50.221 -10.399  1.00  2.770          H  
ATOM  16792 2HB  PHE B1052      -3.828 -48.576 -10.261  1.00  2.770          H  
ATOM  16793  HD1 PHE B1052      -2.064 -50.991 -12.385  1.00  2.770          H  
ATOM  16794  HD2 PHE B1052      -3.718 -47.132 -12.020  1.00  2.770          H  
ATOM  16795  HE1 PHE B1052      -1.934 -50.712 -14.820  1.00  2.770          H  
ATOM  16796  HE2 PHE B1052      -3.576 -46.816 -14.460  1.00  2.770          H  
ATOM  16797  HZ  PHE B1052      -2.649 -48.660 -15.853  1.00  2.770          H  
ATOM  16798  N   ASP B1053      -1.010 -51.187  -9.537  1.00  1.730          N  
ATOM  16799  CA  ASP B1053      -0.362 -52.429  -9.958  1.00  2.080          C  
ATOM  16800  C   ASP B1053      -1.249 -53.581  -9.473  1.00  2.520          C  
ATOM  16801  O   ASP B1053      -1.203 -53.958  -8.298  1.00  2.740          O  
ATOM  16802  CB  ASP B1053       1.090 -52.546  -9.453  1.00  2.770          C  
ATOM  16803  CG  ASP B1053       1.855 -53.811 -10.027  1.00  2.770          C  
ATOM  16804  OD1 ASP B1053       1.203 -54.680 -10.554  1.00  2.770          O  
ATOM  16805  OD2 ASP B1053       3.076 -53.822 -10.037  1.00  2.770          O  
ATOM  16806  H   ASP B1053      -1.764 -51.256  -8.869  1.00  2.080          H  
ATOM  16807  HA  ASP B1053      -0.333 -52.459 -11.047  1.00  2.500          H  
ATOM  16808 1HB  ASP B1053       1.650 -51.648  -9.727  1.00  3.330          H  
ATOM  16809 2HB  ASP B1053       1.090 -52.608  -8.363  1.00  3.330          H  
ATOM  16810  N   LYS B1054      -2.126 -54.054 -10.362  1.00  3.100          N  
ATOM  16811  CA  LYS B1054      -3.122 -55.079 -10.057  1.00  3.770          C  
ATOM  16812  C   LYS B1054      -3.341 -55.976 -11.272  1.00  3.680          C  
ATOM  16813  O   LYS B1054      -3.210 -55.533 -12.413  1.00  4.180          O  
ATOM  16814  CB  LYS B1054      -4.469 -54.459  -9.610  1.00  5.010          C  
ATOM  16815  CG  LYS B1054      -4.447 -53.719  -8.233  1.00  5.010          C  
ATOM  16816  CD  LYS B1054      -5.840 -53.152  -7.790  1.00  5.010          C  
ATOM  16817  CE  LYS B1054      -6.865 -54.273  -7.451  1.00  5.010          C  
ATOM  16818  NZ  LYS B1054      -8.103 -53.763  -6.711  1.00  5.010          N  
ATOM  16819  H   LYS B1054      -2.071 -53.706 -11.309  1.00  3.720          H  
ATOM  16820  HA  LYS B1054      -2.740 -55.705  -9.250  1.00  4.520          H  
ATOM  16821 1HB  LYS B1054      -4.795 -53.748 -10.349  1.00  6.010          H  
ATOM  16822 2HB  LYS B1054      -5.220 -55.243  -9.567  1.00  6.010          H  
ATOM  16823 1HG  LYS B1054      -4.071 -54.400  -7.467  1.00  6.010          H  
ATOM  16824 2HG  LYS B1054      -3.762 -52.882  -8.298  1.00  6.010          H  
ATOM  16825 1HD  LYS B1054      -5.715 -52.516  -6.909  1.00  6.010          H  
ATOM  16826 2HD  LYS B1054      -6.255 -52.544  -8.598  1.00  6.010          H  
ATOM  16827 1HE  LYS B1054      -7.199 -54.714  -8.390  1.00  6.010          H  
ATOM  16828 2HE  LYS B1054      -6.384 -55.041  -6.847  1.00  6.010          H  
ATOM  16829 1HZ  LYS B1054      -8.726 -54.534  -6.559  1.00  6.010          H  
ATOM  16830 2HZ  LYS B1054      -7.896 -53.349  -5.778  1.00  6.010          H  
ATOM  16831 3HZ  LYS B1054      -8.577 -53.059  -7.256  1.00  6.010          H  
ATOM  16832  N   ASN B1055      -3.705 -57.234 -11.019  1.00  3.200          N  
ATOM  16833  CA  ASN B1055      -4.032 -58.209 -12.059  1.00  3.250          C  
ATOM  16834  C   ASN B1055      -5.529 -58.509 -12.134  1.00  3.580          C  
ATOM  16835  O   ASN B1055      -5.946 -59.536 -12.671  1.00  3.760          O  
ATOM  16836  CB  ASN B1055      -3.247 -59.468 -11.805  1.00  4.530          C  
ATOM  16837  CG  ASN B1055      -3.606 -60.044 -10.475  1.00  4.530          C  
ATOM  16838  OD1 ASN B1055      -4.005 -59.279  -9.566  1.00  4.530          O  
ATOM  16839  ND2 ASN B1055      -3.477 -61.335 -10.321  1.00  4.530          N  
ATOM  16840  H   ASN B1055      -3.780 -57.551 -10.054  1.00  3.840          H  
ATOM  16841  HA  ASN B1055      -3.738 -57.797 -13.025  1.00  3.900          H  
ATOM  16842 1HB  ASN B1055      -3.459 -60.202 -12.584  1.00  5.440          H  
ATOM  16843 2HB  ASN B1055      -2.178 -59.253 -11.831  1.00  5.440          H  
ATOM  16844 1HD2 ASN B1055      -3.704 -61.761  -9.446  1.00  5.440          H  
ATOM  16845 2HD2 ASN B1055      -3.154 -61.898 -11.081  1.00  5.440          H  
ATOM  16846  N   ASN B1056      -6.314 -57.605 -11.573  1.00  3.860          N  
ATOM  16847  CA  ASN B1056      -7.761 -57.679 -11.503  1.00  4.460          C  
ATOM  16848  C   ASN B1056      -8.337 -56.346 -11.962  1.00  4.110          C  
ATOM  16849  O   ASN B1056      -7.701 -55.637 -12.735  1.00  4.210          O  
ATOM  16850  CB  ASN B1056      -8.165 -58.063 -10.090  1.00  6.000          C  
ATOM  16851  CG  ASN B1056      -8.002 -59.538  -9.843  1.00  6.000          C  
ATOM  16852  OD1 ASN B1056      -8.833 -60.326 -10.309  1.00  6.000          O  
ATOM  16853  ND2 ASN B1056      -6.971 -59.936  -9.145  1.00  6.000          N  
ATOM  16854  H   ASN B1056      -5.865 -56.798 -11.170  1.00  4.630          H  
ATOM  16855  HA  ASN B1056      -8.116 -58.447 -12.193  1.00  5.350          H  
ATOM  16856 1HB  ASN B1056      -7.549 -57.516  -9.376  1.00  7.200          H  
ATOM  16857 2HB  ASN B1056      -9.195 -57.807  -9.893  1.00  7.200          H  
ATOM  16858 1HD2 ASN B1056      -6.835 -60.911  -8.974  1.00  7.200          H  
ATOM  16859 2HD2 ASN B1056      -6.295 -59.280  -8.799  1.00  7.200          H  
ATOM  16860  N   ASN B1057      -9.552 -56.005 -11.550  1.00  3.910          N  
ATOM  16861  CA  ASN B1057     -10.124 -54.739 -11.989  1.00  3.730          C  
ATOM  16862  C   ASN B1057      -9.257 -53.588 -11.492  1.00  3.430          C  
ATOM  16863  O   ASN B1057      -8.849 -53.578 -10.326  1.00  3.570          O  
ATOM  16864  CB  ASN B1057     -11.541 -54.591 -11.489  1.00  5.290          C  
ATOM  16865  CG  ASN B1057     -12.468 -55.576 -12.124  1.00  5.290          C  
ATOM  16866  OD1 ASN B1057     -12.250 -56.034 -13.252  1.00  5.290          O  
ATOM  16867  ND2 ASN B1057     -13.504 -55.924 -11.415  1.00  5.290          N  
ATOM  16868  H   ASN B1057     -10.078 -56.611 -10.941  1.00  4.690          H  
ATOM  16869  HA  ASN B1057     -10.120 -54.707 -13.079  1.00  4.480          H  
ATOM  16870 1HB  ASN B1057     -11.562 -54.729 -10.410  1.00  6.350          H  
ATOM  16871 2HB  ASN B1057     -11.897 -53.578 -11.698  1.00  6.350          H  
ATOM  16872 1HD2 ASN B1057     -14.161 -56.583 -11.782  1.00  6.350          H  
ATOM  16873 2HD2 ASN B1057     -13.645 -55.532 -10.506  1.00  6.350          H  
ATOM  16874  N   ILE B1058      -8.996 -52.609 -12.358  1.00  3.500          N  
ATOM  16875  CA  ILE B1058      -8.178 -51.476 -11.959  1.00  3.380          C  
ATOM  16876  C   ILE B1058      -8.953 -50.184 -11.796  1.00  3.130          C  
ATOM  16877  O   ILE B1058      -9.495 -49.632 -12.754  1.00  3.650          O  
ATOM  16878  CB  ILE B1058      -7.034 -51.251 -12.969  1.00  4.780          C  
ATOM  16879  CG1 ILE B1058      -6.143 -52.517 -13.005  1.00  4.780          C  
ATOM  16880  CG2 ILE B1058      -6.229 -49.994 -12.596  1.00  4.780          C  
ATOM  16881  CD1 ILE B1058      -5.117 -52.567 -14.101  1.00  4.780          C  
ATOM  16882  H   ILE B1058      -9.358 -52.667 -13.299  1.00  4.200          H  
ATOM  16883  HA  ILE B1058      -7.727 -51.709 -10.997  1.00  4.060          H  
ATOM  16884  HB  ILE B1058      -7.452 -51.120 -13.964  1.00  5.740          H  
ATOM  16885 1HG1 ILE B1058      -5.629 -52.591 -12.064  1.00  5.740          H  
ATOM  16886 2HG1 ILE B1058      -6.777 -53.386 -13.119  1.00  5.740          H  
ATOM  16887 1HG2 ILE B1058      -5.442 -49.843 -13.317  1.00  5.740          H  
ATOM  16888 2HG2 ILE B1058      -6.866 -49.113 -12.599  1.00  5.740          H  
ATOM  16889 3HG2 ILE B1058      -5.797 -50.117 -11.604  1.00  5.740          H  
ATOM  16890 1HD1 ILE B1058      -4.560 -53.506 -14.016  1.00  5.740          H  
ATOM  16891 2HD1 ILE B1058      -5.615 -52.528 -15.067  1.00  5.740          H  
ATOM  16892 3HD1 ILE B1058      -4.437 -51.748 -14.017  1.00  5.740          H  
ATOM  16893  N   ILE B1059      -8.959 -49.708 -10.562  1.00  2.740          N  
ATOM  16894  CA  ILE B1059      -9.595 -48.476 -10.136  1.00  2.890          C  
ATOM  16895  C   ILE B1059      -8.514 -47.713  -9.392  1.00  2.790          C  
ATOM  16896  O   ILE B1059      -7.876 -48.299  -8.525  1.00  3.130          O  
ATOM  16897  CB  ILE B1059     -10.803 -48.766  -9.226  1.00  3.990          C  
ATOM  16898  CG1 ILE B1059     -11.840 -49.626  -9.999  1.00  3.990          C  
ATOM  16899  CG2 ILE B1059     -11.412 -47.439  -8.722  1.00  3.990          C  
ATOM  16900  CD1 ILE B1059     -12.956 -50.182  -9.147  1.00  3.990          C  
ATOM  16901  H   ILE B1059      -8.476 -50.252  -9.859  1.00  3.290          H  
ATOM  16902  HA  ILE B1059      -9.912 -47.900 -11.002  1.00  3.470          H  
ATOM  16903  HB  ILE B1059     -10.473 -49.365  -8.391  1.00  4.780          H  
ATOM  16904 1HG1 ILE B1059     -12.270 -49.023 -10.795  1.00  4.780          H  
ATOM  16905 2HG1 ILE B1059     -11.336 -50.475 -10.446  1.00  4.780          H  
ATOM  16906 1HG2 ILE B1059     -12.251 -47.632  -8.066  1.00  4.780          H  
ATOM  16907 2HG2 ILE B1059     -10.663 -46.869  -8.166  1.00  4.780          H  
ATOM  16908 3HG2 ILE B1059     -11.749 -46.850  -9.573  1.00  4.780          H  
ATOM  16909 1HD1 ILE B1059     -13.619 -50.775  -9.775  1.00  4.780          H  
ATOM  16910 2HD1 ILE B1059     -12.533 -50.816  -8.365  1.00  4.780          H  
ATOM  16911 3HD1 ILE B1059     -13.527 -49.383  -8.691  1.00  4.780          H  
ATOM  16912  N   GLY B1060      -8.247 -46.463  -9.762  1.00  2.840          N  
ATOM  16913  CA  GLY B1060      -7.181 -45.724  -9.084  1.00  2.970          C  
ATOM  16914  C   GLY B1060      -7.722 -44.907  -7.885  1.00  2.350          C  
ATOM  16915  O   GLY B1060      -8.925 -44.658  -7.884  1.00  2.790          O  
ATOM  16916  H   GLY B1060      -8.810 -46.032 -10.478  1.00  3.410          H  
ATOM  16917 1HA  GLY B1060      -6.464 -46.456  -8.789  1.00  3.560          H  
ATOM  16918 2HA  GLY B1060      -6.706 -45.071  -9.806  1.00  3.560          H  
ATOM  16919  N   ILE B1061      -6.928 -44.429  -6.854  1.00  1.800          N  
ATOM  16920  CA  ILE B1061      -5.486 -44.529  -6.438  1.00  1.270          C  
ATOM  16921  C   ILE B1061      -4.550 -43.284  -6.579  1.00  1.140          C  
ATOM  16922  O   ILE B1061      -4.042 -42.835  -5.544  1.00  1.650          O  
ATOM  16923  CB  ILE B1061      -4.722 -45.762  -6.969  1.00  1.990          C  
ATOM  16924  CG1 ILE B1061      -5.340 -47.053  -6.425  1.00  1.990          C  
ATOM  16925  CG2 ILE B1061      -3.298 -45.703  -6.483  1.00  1.990          C  
ATOM  16926  CD1 ILE B1061      -4.872 -48.345  -7.129  1.00  1.990          C  
ATOM  16927  H   ILE B1061      -7.473 -43.883  -6.199  1.00  2.160          H  
ATOM  16928  HA  ILE B1061      -5.521 -44.720  -5.366  1.00  1.520          H  
ATOM  16929  HB  ILE B1061      -4.673 -45.777  -8.010  1.00  2.390          H  
ATOM  16930 1HG1 ILE B1061      -5.088 -47.128  -5.374  1.00  2.390          H  
ATOM  16931 2HG1 ILE B1061      -6.414 -46.995  -6.511  1.00  2.390          H  
ATOM  16932 1HG2 ILE B1061      -2.739 -46.551  -6.841  1.00  2.390          H  
ATOM  16933 2HG2 ILE B1061      -2.836 -44.843  -6.844  1.00  2.390          H  
ATOM  16934 3HG2 ILE B1061      -3.271 -45.691  -5.394  1.00  2.390          H  
ATOM  16935 1HD1 ILE B1061      -5.366 -49.198  -6.676  1.00  2.390          H  
ATOM  16936 2HD1 ILE B1061      -5.138 -48.302  -8.185  1.00  2.390          H  
ATOM  16937 3HD1 ILE B1061      -3.805 -48.471  -7.040  1.00  2.390          H  
ATOM  16938  N   PRO B1062      -4.312 -42.662  -7.766  1.00  1.290          N  
ATOM  16939  CA  PRO B1062      -3.301 -41.615  -7.993  1.00  1.310          C  
ATOM  16940  C   PRO B1062      -3.616 -40.278  -7.358  1.00  1.030          C  
ATOM  16941  O   PRO B1062      -3.965 -39.313  -8.036  1.00  1.140          O  
ATOM  16942  CB  PRO B1062      -3.276 -41.501  -9.514  1.00  1.970          C  
ATOM  16943  CG  PRO B1062      -4.676 -41.852  -9.922  1.00  1.970          C  
ATOM  16944  CD  PRO B1062      -5.096 -42.953  -8.953  1.00  1.970          C  
ATOM  16945  HA  PRO B1062      -2.328 -41.975  -7.627  1.00  1.570          H  
ATOM  16946 1HB  PRO B1062      -2.989 -40.478  -9.808  1.00  2.360          H  
ATOM  16947 2HB  PRO B1062      -2.504 -42.151  -9.910  1.00  2.360          H  
ATOM  16948 1HG  PRO B1062      -5.321 -40.958  -9.865  1.00  2.360          H  
ATOM  16949 2HG  PRO B1062      -4.692 -42.184 -10.956  1.00  2.360          H  
ATOM  16950 1HD  PRO B1062      -6.156 -42.841  -8.764  1.00  2.360          H  
ATOM  16951 2HD  PRO B1062      -4.813 -43.929  -9.358  1.00  2.360          H  
ATOM  16952  N   THR B1063      -3.510 -40.274  -6.048  1.00  0.960          N  
ATOM  16953  CA  THR B1063      -3.755 -39.151  -5.169  1.00  0.800          C  
ATOM  16954  C   THR B1063      -2.683 -38.075  -5.322  1.00  0.700          C  
ATOM  16955  O   THR B1063      -1.518 -38.372  -5.613  1.00  0.750          O  
ATOM  16956  CB  THR B1063      -3.832 -39.662  -3.713  1.00  1.180          C  
ATOM  16957  OG1 THR B1063      -4.935 -40.582  -3.611  1.00  1.180          O  
ATOM  16958  CG2 THR B1063      -4.014 -38.509  -2.705  1.00  1.180          C  
ATOM  16959  H   THR B1063      -3.236 -41.160  -5.629  1.00  1.150          H  
ATOM  16960  HA  THR B1063      -4.716 -38.713  -5.433  1.00  0.960          H  
ATOM  16961  HB  THR B1063      -2.919 -40.195  -3.487  1.00  1.420          H  
ATOM  16962  HG1 THR B1063      -4.721 -41.396  -4.108  1.00  1.420          H  
ATOM  16963 1HG2 THR B1063      -4.072 -38.913  -1.702  1.00  1.420          H  
ATOM  16964 2HG2 THR B1063      -3.176 -37.826  -2.756  1.00  1.420          H  
ATOM  16965 3HG2 THR B1063      -4.932 -37.970  -2.925  1.00  1.420          H  
ATOM  16966  N   LEU B1064      -3.111 -36.817  -5.231  1.00  0.640          N  
ATOM  16967  CA  LEU B1064      -2.194 -35.691  -5.282  1.00  0.630          C  
ATOM  16968  C   LEU B1064      -2.321 -34.915  -3.971  1.00  0.650          C  
ATOM  16969  O   LEU B1064      -3.440 -34.734  -3.483  1.00  0.730          O  
ATOM  16970  CB  LEU B1064      -2.574 -34.770  -6.439  1.00  0.890          C  
ATOM  16971  CG  LEU B1064      -2.694 -35.400  -7.851  1.00  0.890          C  
ATOM  16972  CD1 LEU B1064      -3.168 -34.323  -8.779  1.00  0.890          C  
ATOM  16973  CD2 LEU B1064      -1.377 -36.005  -8.318  1.00  0.890          C  
ATOM  16974  H   LEU B1064      -4.091 -36.648  -5.052  1.00  0.770          H  
ATOM  16975  HA  LEU B1064      -1.172 -36.046  -5.382  1.00  0.760          H  
ATOM  16976 1HB  LEU B1064      -3.528 -34.319  -6.210  1.00  1.060          H  
ATOM  16977 2HB  LEU B1064      -1.829 -33.979  -6.493  1.00  1.060          H  
ATOM  16978  HG  LEU B1064      -3.452 -36.191  -7.841  1.00  1.060          H  
ATOM  16979 1HD1 LEU B1064      -3.270 -34.739  -9.746  1.00  1.060          H  
ATOM  16980 2HD1 LEU B1064      -4.128 -33.937  -8.438  1.00  1.060          H  
ATOM  16981 3HD1 LEU B1064      -2.476 -33.531  -8.819  1.00  1.060          H  
ATOM  16982 1HD2 LEU B1064      -1.501 -36.426  -9.313  1.00  1.060          H  
ATOM  16983 2HD2 LEU B1064      -0.618 -35.256  -8.337  1.00  1.060          H  
ATOM  16984 3HD2 LEU B1064      -1.079 -36.796  -7.636  1.00  1.060          H  
ATOM  16985  N   ILE B1065      -1.200 -34.459  -3.402  1.00  0.640          N  
ATOM  16986  CA  ILE B1065      -1.252 -33.640  -2.171  1.00  0.680          C  
ATOM  16987  C   ILE B1065      -0.403 -32.373  -2.236  1.00  0.630          C  
ATOM  16988  O   ILE B1065       0.743 -32.403  -2.694  1.00  0.640          O  
ATOM  16989  CB  ILE B1065      -0.887 -34.418  -0.872  1.00  0.940          C  
ATOM  16990  CG1 ILE B1065      -1.855 -35.606  -0.670  1.00  0.940          C  
ATOM  16991  CG2 ILE B1065      -0.990 -33.445   0.366  1.00  0.940          C  
ATOM  16992  CD1 ILE B1065      -1.503 -36.532   0.489  1.00  0.940          C  
ATOM  16993  H   ILE B1065      -0.308 -34.677  -3.865  1.00  0.770          H  
ATOM  16994  HA  ILE B1065      -2.282 -33.318  -2.039  1.00  0.820          H  
ATOM  16995  HB  ILE B1065       0.122 -34.822  -0.942  1.00  1.120          H  
ATOM  16996 1HG1 ILE B1065      -2.859 -35.216  -0.517  1.00  1.120          H  
ATOM  16997 2HG1 ILE B1065      -1.854 -36.211  -1.567  1.00  1.120          H  
ATOM  16998 1HG2 ILE B1065      -0.777 -33.950   1.265  1.00  1.120          H  
ATOM  16999 2HG2 ILE B1065      -0.289 -32.620   0.285  1.00  1.120          H  
ATOM  17000 3HG2 ILE B1065      -2.003 -33.053   0.431  1.00  1.120          H  
ATOM  17001 1HD1 ILE B1065      -2.247 -37.316   0.534  1.00  1.120          H  
ATOM  17002 2HD1 ILE B1065      -0.511 -36.964   0.336  1.00  1.120          H  
ATOM  17003 3HD1 ILE B1065      -1.516 -36.005   1.430  1.00  1.120          H  
ATOM  17004  N   THR B1066      -0.976 -31.253  -1.769  1.00  0.620          N  
ATOM  17005  CA  THR B1066      -0.260 -29.983  -1.703  1.00  0.620          C  
ATOM  17006  C   THR B1066      -0.227 -29.327  -0.322  1.00  0.640          C  
ATOM  17007  O   THR B1066      -1.115 -29.547   0.518  1.00  0.700          O  
ATOM  17008  CB  THR B1066      -0.916 -28.949  -2.614  1.00  0.870          C  
ATOM  17009  OG1 THR B1066      -2.275 -28.742  -2.180  1.00  0.870          O  
ATOM  17010  CG2 THR B1066      -0.889 -29.385  -4.004  1.00  0.870          C  
ATOM  17011  H   THR B1066      -1.931 -31.276  -1.438  1.00  0.740          H  
ATOM  17012  HA  THR B1066       0.764 -30.157  -2.016  1.00  0.740          H  
ATOM  17013  HB  THR B1066      -0.376 -28.029  -2.518  1.00  1.040          H  
ATOM  17014  HG1 THR B1066      -2.653 -27.974  -2.621  1.00  1.040          H  
ATOM  17015 1HG2 THR B1066      -1.353 -28.628  -4.632  1.00  1.040          H  
ATOM  17016 2HG2 THR B1066       0.131 -29.513  -4.286  1.00  1.040          H  
ATOM  17017 3HG2 THR B1066      -1.413 -30.310  -4.107  1.00  1.040          H  
ATOM  17018  N   ARG B1067       0.777 -28.451  -0.153  1.00  0.600          N  
ATOM  17019  CA  ARG B1067       0.957 -27.577   1.018  1.00  0.630          C  
ATOM  17020  C   ARG B1067       1.475 -26.212   0.586  1.00  0.610          C  
ATOM  17021  O   ARG B1067       2.396 -26.102  -0.229  1.00  0.590          O  
ATOM  17022  CB  ARG B1067       1.930 -28.167   2.030  1.00  0.870          C  
ATOM  17023  CG  ARG B1067       1.470 -29.439   2.742  1.00  0.870          C  
ATOM  17024  CD  ARG B1067       0.388 -29.150   3.728  1.00  0.870          C  
ATOM  17025  NE  ARG B1067      -0.007 -30.325   4.472  1.00  0.870          N  
ATOM  17026  CZ  ARG B1067      -0.965 -31.207   4.103  1.00  0.870          C  
ATOM  17027  NH1 ARG B1067      -1.670 -31.060   2.983  1.00  0.870          N  
ATOM  17028  NH2 ARG B1067      -1.195 -32.238   4.888  1.00  0.870          N  
ATOM  17029  H   ARG B1067       1.455 -28.409  -0.925  1.00  0.720          H  
ATOM  17030  HA  ARG B1067      -0.010 -27.428   1.497  1.00  0.760          H  
ATOM  17031 1HB  ARG B1067       2.876 -28.348   1.555  1.00  1.040          H  
ATOM  17032 2HB  ARG B1067       2.105 -27.429   2.798  1.00  1.040          H  
ATOM  17033 1HG  ARG B1067       1.107 -30.167   2.026  1.00  1.040          H  
ATOM  17034 2HG  ARG B1067       2.311 -29.872   3.289  1.00  1.040          H  
ATOM  17035 1HD  ARG B1067       0.737 -28.410   4.439  1.00  1.040          H  
ATOM  17036 2HD  ARG B1067      -0.489 -28.763   3.225  1.00  1.040          H  
ATOM  17037  HE  ARG B1067       0.484 -30.518   5.339  1.00  1.040          H  
ATOM  17038 1HH1 ARG B1067      -1.488 -30.283   2.322  1.00  1.040          H  
ATOM  17039 2HH1 ARG B1067      -2.385 -31.729   2.752  1.00  1.040          H  
ATOM  17040 1HH2 ARG B1067      -0.601 -32.378   5.724  1.00  1.040          H  
ATOM  17041 2HH2 ARG B1067      -1.876 -32.933   4.639  1.00  1.040          H  
ATOM  17042  N   GLY B1068       0.840 -25.149   1.085  1.00  0.670          N  
ATOM  17043  CA  GLY B1068       1.234 -23.777   0.767  1.00  0.680          C  
ATOM  17044  C   GLY B1068       0.676 -23.319  -0.585  1.00  0.690          C  
ATOM  17045  O   GLY B1068       0.882 -22.185  -1.017  1.00  0.810          O  
ATOM  17046  H   GLY B1068       0.076 -25.278   1.755  1.00  0.800          H  
ATOM  17047 1HA  GLY B1068       0.876 -23.107   1.551  1.00  0.820          H  
ATOM  17048 2HA  GLY B1068       2.317 -23.711   0.761  1.00  0.820          H  
ATOM  17049  N   CYS B1069      -0.036 -24.209  -1.254  1.00  0.850          N  
ATOM  17050  CA  CYS B1069      -0.612 -23.944  -2.556  1.00  0.880          C  
ATOM  17051  C   CYS B1069      -2.007 -23.390  -2.351  1.00  1.010          C  
ATOM  17052  O   CYS B1069      -2.522 -23.435  -1.241  1.00  1.900          O  
ATOM  17053  CB  CYS B1069      -0.622 -25.193  -3.420  1.00  1.220          C  
ATOM  17054  SG  CYS B1069       1.059 -25.839  -3.794  1.00  1.220          S  
ATOM  17055  H   CYS B1069      -0.178 -25.113  -0.830  1.00  1.020          H  
ATOM  17056  HA  CYS B1069      -0.008 -23.191  -3.065  1.00  1.060          H  
ATOM  17057 1HB  CYS B1069      -1.200 -25.963  -2.931  1.00  1.460          H  
ATOM  17058 2HB  CYS B1069      -1.109 -24.972  -4.365  1.00  1.460          H  
ATOM  17059  HG  CYS B1069       1.646 -24.642  -4.071  1.00  1.460          H  
ATOM  17060  N   PHE B1070      -2.641 -22.947  -3.424  1.00  1.130          N  
ATOM  17061  CA  PHE B1070      -3.966 -22.332  -3.356  1.00  1.510          C  
ATOM  17062  C   PHE B1070      -4.970 -23.035  -2.457  1.00  1.040          C  
ATOM  17063  O   PHE B1070      -5.001 -24.274  -2.333  1.00  1.340          O  
ATOM  17064  CB  PHE B1070      -4.617 -22.304  -4.735  1.00  1.960          C  
ATOM  17065  CG  PHE B1070      -4.046 -21.373  -5.706  1.00  1.960          C  
ATOM  17066  CD1 PHE B1070      -3.289 -21.851  -6.740  1.00  1.960          C  
ATOM  17067  CD2 PHE B1070      -4.271 -20.010  -5.607  1.00  1.960          C  
ATOM  17068  CE1 PHE B1070      -2.771 -20.999  -7.655  1.00  1.960          C  
ATOM  17069  CE2 PHE B1070      -3.753 -19.143  -6.532  1.00  1.960          C  
ATOM  17070  CZ  PHE B1070      -3.002 -19.644  -7.563  1.00  1.960          C  
ATOM  17071  H   PHE B1070      -2.168 -22.972  -4.315  1.00  1.360          H  
ATOM  17072  HA  PHE B1070      -3.845 -21.311  -2.988  1.00  1.810          H  
ATOM  17073 1HB  PHE B1070      -4.570 -23.297  -5.164  1.00  2.350          H  
ATOM  17074 2HB  PHE B1070      -5.673 -22.054  -4.612  1.00  2.350          H  
ATOM  17075  HD1 PHE B1070      -3.107 -22.925  -6.833  1.00  2.350          H  
ATOM  17076  HD2 PHE B1070      -4.866 -19.631  -4.784  1.00  2.350          H  
ATOM  17077  HE1 PHE B1070      -2.177 -21.399  -8.456  1.00  2.350          H  
ATOM  17078  HE2 PHE B1070      -3.934 -18.061  -6.444  1.00  2.350          H  
ATOM  17079  HZ  PHE B1070      -2.584 -18.971  -8.305  1.00  2.350          H  
ATOM  17080  N   PHE B1071      -5.825 -22.199  -1.860  1.00  1.320          N  
ATOM  17081  CA  PHE B1071      -6.910 -22.614  -0.990  1.00  1.440          C  
ATOM  17082  C   PHE B1071      -7.911 -23.449  -1.767  1.00  1.440          C  
ATOM  17083  O   PHE B1071      -8.219 -23.137  -2.920  1.00  1.150          O  
ATOM  17084  CB  PHE B1071      -7.592 -21.424  -0.328  1.00  1.970          C  
ATOM  17085  CG  PHE B1071      -8.609 -21.867   0.650  1.00  1.970          C  
ATOM  17086  CD1 PHE B1071      -8.201 -22.427   1.852  1.00  1.970          C  
ATOM  17087  CD2 PHE B1071      -9.962 -21.743   0.394  1.00  1.970          C  
ATOM  17088  CE1 PHE B1071      -9.117 -22.866   2.762  1.00  1.970          C  
ATOM  17089  CE2 PHE B1071     -10.884 -22.179   1.320  1.00  1.970          C  
ATOM  17090  CZ  PHE B1071     -10.458 -22.744   2.499  1.00  1.970          C  
ATOM  17091  H   PHE B1071      -5.731 -21.196  -2.055  1.00  1.580          H  
ATOM  17092  HA  PHE B1071      -6.492 -23.244  -0.206  1.00  1.730          H  
ATOM  17093 1HB  PHE B1071      -6.864 -20.809   0.181  1.00  2.360          H  
ATOM  17094 2HB  PHE B1071      -8.079 -20.808  -1.089  1.00  2.360          H  
ATOM  17095  HD1 PHE B1071      -7.139 -22.524   2.067  1.00  2.360          H  
ATOM  17096  HD2 PHE B1071     -10.290 -21.291  -0.548  1.00  2.360          H  
ATOM  17097  HE1 PHE B1071      -8.782 -23.309   3.698  1.00  2.360          H  
ATOM  17098  HE2 PHE B1071     -11.951 -22.079   1.130  1.00  2.360          H  
ATOM  17099  HZ  PHE B1071     -11.189 -23.089   3.231  1.00  2.360          H  
ATOM  17100  N   ALA B1072      -8.466 -24.470  -1.104  1.00  2.390          N  
ATOM  17101  CA  ALA B1072      -9.356 -25.502  -1.663  1.00  3.310          C  
ATOM  17102  C   ALA B1072     -10.377 -25.058  -2.725  1.00  3.570          C  
ATOM  17103  O   ALA B1072     -10.549 -25.747  -3.742  1.00  4.150          O  
ATOM  17104  CB  ALA B1072     -10.137 -26.111  -0.518  1.00  4.270          C  
ATOM  17105  H   ALA B1072      -8.183 -24.582  -0.137  1.00  2.870          H  
ATOM  17106  HA  ALA B1072      -8.730 -26.278  -2.096  1.00  3.970          H  
ATOM  17107 1HB  ALA B1072     -10.755 -26.918  -0.895  1.00  5.120          H  
ATOM  17108 2HB  ALA B1072      -9.445 -26.497   0.228  1.00  5.120          H  
ATOM  17109 3HB  ALA B1072     -10.772 -25.348  -0.064  1.00  5.120          H  
ATOM  17110  N   LEU B1073     -10.975 -23.885  -2.589  1.00  3.560          N  
ATOM  17111  CA  LEU B1073     -12.009 -23.441  -3.526  1.00  4.270          C  
ATOM  17112  C   LEU B1073     -11.514 -23.356  -4.975  1.00  3.550          C  
ATOM  17113  O   LEU B1073     -12.286 -23.566  -5.916  1.00  3.940          O  
ATOM  17114  CB  LEU B1073     -12.489 -22.054  -3.097  1.00  5.690          C  
ATOM  17115  CG  LEU B1073     -13.259 -21.972  -1.761  1.00  5.690          C  
ATOM  17116  CD1 LEU B1073     -13.444 -20.510  -1.398  1.00  5.690          C  
ATOM  17117  CD2 LEU B1073     -14.614 -22.662  -1.876  1.00  5.690          C  
ATOM  17118  H   LEU B1073     -10.766 -23.311  -1.785  1.00  4.270          H  
ATOM  17119  HA  LEU B1073     -12.823 -24.157  -3.498  1.00  5.120          H  
ATOM  17120 1HB  LEU B1073     -11.614 -21.400  -3.028  1.00  6.830          H  
ATOM  17121 2HB  LEU B1073     -13.135 -21.663  -3.883  1.00  6.830          H  
ATOM  17122  HG  LEU B1073     -12.687 -22.454  -0.988  1.00  6.830          H  
ATOM  17123 1HD1 LEU B1073     -13.974 -20.435  -0.448  1.00  6.830          H  
ATOM  17124 2HD1 LEU B1073     -12.468 -20.027  -1.306  1.00  6.830          H  
ATOM  17125 3HD1 LEU B1073     -14.022 -20.011  -2.174  1.00  6.830          H  
ATOM  17126 1HD2 LEU B1073     -15.139 -22.583  -0.923  1.00  6.830          H  
ATOM  17127 2HD2 LEU B1073     -15.206 -22.177  -2.654  1.00  6.830          H  
ATOM  17128 3HD2 LEU B1073     -14.493 -23.710  -2.121  1.00  6.830          H  
ATOM  17129  N   ASP B1074     -10.239 -23.020  -5.139  1.00  2.730          N  
ATOM  17130  CA  ASP B1074      -9.558 -22.869  -6.417  1.00  2.590          C  
ATOM  17131  C   ASP B1074      -8.788 -24.139  -6.783  1.00  1.500          C  
ATOM  17132  O   ASP B1074      -9.193 -24.741  -7.786  1.00  1.520          O  
ATOM  17133  CB  ASP B1074      -8.616 -21.670  -6.312  1.00  3.680          C  
ATOM  17134  CG  ASP B1074      -9.374 -20.342  -6.181  1.00  3.680          C  
ATOM  17135  OD1 ASP B1074      -9.897 -19.899  -7.180  1.00  3.680          O  
ATOM  17136  OD2 ASP B1074      -9.509 -19.819  -5.095  1.00  3.680          O  
ATOM  17137  H   ASP B1074      -9.655 -22.880  -4.308  1.00  3.280          H  
ATOM  17138  HA  ASP B1074     -10.304 -22.676  -7.187  1.00  3.110          H  
ATOM  17139 1HB  ASP B1074      -7.990 -21.799  -5.423  1.00  4.420          H  
ATOM  17140 2HB  ASP B1074      -7.958 -21.633  -7.172  1.00  4.420          H  
ATOM  17141  N   SER B1075      -8.519 -24.815  -5.683  1.00  1.130          N  
ATOM  17142  CA  SER B1075      -7.348 -25.642  -5.667  1.00  1.490          C  
ATOM  17143  C   SER B1075      -7.761 -27.074  -5.880  1.00  1.560          C  
ATOM  17144  O   SER B1075      -7.090 -27.810  -6.601  1.00  2.060          O  
ATOM  17145  CB  SER B1075      -6.656 -25.417  -4.377  1.00  1.940          C  
ATOM  17146  OG  SER B1075      -5.463 -26.100  -4.236  1.00  1.940          O  
ATOM  17147  H   SER B1075      -9.304 -25.339  -5.296  1.00  1.360          H  
ATOM  17148  HA  SER B1075      -6.688 -25.339  -6.478  1.00  1.790          H  
ATOM  17149 1HB  SER B1075      -6.494 -24.373  -4.288  1.00  2.330          H  
ATOM  17150 2HB  SER B1075      -7.297 -25.696  -3.596  1.00  2.330          H  
ATOM  17151  HG  SER B1075      -5.073 -25.695  -3.413  1.00  2.330          H  
ATOM  17152  N   ASN B1076      -8.857 -27.504  -5.249  1.00  1.710          N  
ATOM  17153  CA  ASN B1076      -9.235 -28.881  -5.430  1.00  1.640          C  
ATOM  17154  C   ASN B1076      -9.628 -29.124  -6.901  1.00  1.490          C  
ATOM  17155  O   ASN B1076      -9.271 -30.182  -7.427  1.00  1.360          O  
ATOM  17156  CB  ASN B1076     -10.285 -29.317  -4.414  1.00  2.320          C  
ATOM  17157  CG  ASN B1076      -9.711 -29.476  -3.024  1.00  2.320          C  
ATOM  17158  OD1 ASN B1076      -8.498 -29.562  -2.814  1.00  2.320          O  
ATOM  17159  ND2 ASN B1076     -10.581 -29.519  -2.054  1.00  2.320          N  
ATOM  17160  H   ASN B1076      -9.409 -26.889  -4.652  1.00  2.050          H  
ATOM  17161  HA  ASN B1076      -8.355 -29.498  -5.239  1.00  1.970          H  
ATOM  17162 1HB  ASN B1076     -11.065 -28.586  -4.321  1.00  2.790          H  
ATOM  17163 2HB  ASN B1076     -10.742 -30.257  -4.726  1.00  2.790          H  
ATOM  17164 1HD2 ASN B1076     -10.269 -29.627  -1.111  1.00  2.790          H  
ATOM  17165 2HD2 ASN B1076     -11.560 -29.449  -2.251  1.00  2.790          H  
ATOM  17166  N   PRO B1077     -10.456 -28.266  -7.576  1.00  1.570          N  
ATOM  17167  CA  PRO B1077     -10.732 -28.348  -9.008  1.00  1.530          C  
ATOM  17168  C   PRO B1077      -9.455 -28.381  -9.856  1.00  1.310          C  
ATOM  17169  O   PRO B1077      -9.353 -29.179 -10.797  1.00  1.270          O  
ATOM  17170  CB  PRO B1077     -11.551 -27.076  -9.248  1.00  2.290          C  
ATOM  17171  CG  PRO B1077     -12.280 -26.858  -7.932  1.00  2.290          C  
ATOM  17172  CD  PRO B1077     -11.282 -27.227  -6.877  1.00  2.290          C  
ATOM  17173  HA  PRO B1077     -11.342 -29.238  -9.204  1.00  1.840          H  
ATOM  17174 1HB  PRO B1077     -10.880 -26.233  -9.493  1.00  2.750          H  
ATOM  17175 2HB  PRO B1077     -12.225 -27.211 -10.104  1.00  2.750          H  
ATOM  17176 1HG  PRO B1077     -12.592 -25.801  -7.839  1.00  2.750          H  
ATOM  17177 2HG  PRO B1077     -13.193 -27.466  -7.882  1.00  2.750          H  
ATOM  17178 1HD  PRO B1077     -10.722 -26.335  -6.629  1.00  2.750          H  
ATOM  17179 2HD  PRO B1077     -11.826 -27.618  -6.037  1.00  2.750          H  
ATOM  17180  N   LEU B1078      -8.449 -27.566  -9.483  1.00  1.200          N  
ATOM  17181  CA  LEU B1078      -7.180 -27.565 -10.207  1.00  1.050          C  
ATOM  17182  C   LEU B1078      -6.549 -28.944 -10.136  1.00  0.910          C  
ATOM  17183  O   LEU B1078      -6.163 -29.516 -11.161  1.00  0.860          O  
ATOM  17184  CB  LEU B1078      -6.203 -26.540  -9.590  1.00  1.530          C  
ATOM  17185  CG  LEU B1078      -4.764 -26.421 -10.207  1.00  1.530          C  
ATOM  17186  CD1 LEU B1078      -4.827 -25.886 -11.654  1.00  1.530          C  
ATOM  17187  CD2 LEU B1078      -3.915 -25.528  -9.301  1.00  1.530          C  
ATOM  17188  H   LEU B1078      -8.589 -26.864  -8.747  1.00  1.440          H  
ATOM  17189  HA  LEU B1078      -7.379 -27.318 -11.247  1.00  1.260          H  
ATOM  17190 1HB  LEU B1078      -6.671 -25.559  -9.628  1.00  1.840          H  
ATOM  17191 2HB  LEU B1078      -6.066 -26.798  -8.554  1.00  1.840          H  
ATOM  17192  HG  LEU B1078      -4.316 -27.407 -10.251  1.00  1.840          H  
ATOM  17193 1HD1 LEU B1078      -3.816 -25.833 -12.072  1.00  1.840          H  
ATOM  17194 2HD1 LEU B1078      -5.426 -26.536 -12.252  1.00  1.840          H  
ATOM  17195 3HD1 LEU B1078      -5.269 -24.900 -11.664  1.00  1.840          H  
ATOM  17196 1HD2 LEU B1078      -2.902 -25.449  -9.703  1.00  1.840          H  
ATOM  17197 2HD2 LEU B1078      -4.362 -24.544  -9.245  1.00  1.840          H  
ATOM  17198 3HD2 LEU B1078      -3.877 -25.963  -8.303  1.00  1.840          H  
ATOM  17199  N   MET B1079      -6.470 -29.480  -8.907  1.00  0.890          N  
ATOM  17200  CA  MET B1079      -5.887 -30.782  -8.638  1.00  0.800          C  
ATOM  17201  C   MET B1079      -6.667 -31.900  -9.278  1.00  0.850          C  
ATOM  17202  O   MET B1079      -6.075 -32.889  -9.694  1.00  0.780          O  
ATOM  17203  CB  MET B1079      -5.710 -30.988  -7.148  1.00  1.160          C  
ATOM  17204  CG  MET B1079      -4.616 -30.099  -6.563  1.00  1.160          C  
ATOM  17205  SD  MET B1079      -4.473 -30.198  -4.773  1.00  1.160          S  
ATOM  17206  CE  MET B1079      -3.795 -31.828  -4.521  1.00  1.160          C  
ATOM  17207  H   MET B1079      -6.824 -28.926  -8.118  1.00  1.070          H  
ATOM  17208  HA  MET B1079      -4.902 -30.805  -9.075  1.00  0.960          H  
ATOM  17209 1HB  MET B1079      -6.646 -30.753  -6.639  1.00  1.390          H  
ATOM  17210 2HB  MET B1079      -5.473 -32.029  -6.953  1.00  1.390          H  
ATOM  17211 1HG  MET B1079      -3.661 -30.377  -7.004  1.00  1.390          H  
ATOM  17212 2HG  MET B1079      -4.822 -29.063  -6.834  1.00  1.390          H  
ATOM  17213 1HE  MET B1079      -3.653 -31.992  -3.457  1.00  1.390          H  
ATOM  17214 2HE  MET B1079      -4.481 -32.576  -4.901  1.00  1.390          H  
ATOM  17215 3HE  MET B1079      -2.838 -31.918  -5.031  1.00  1.390          H  
ATOM  17216  N   THR B1080      -7.986 -31.760  -9.357  1.00  1.000          N  
ATOM  17217  CA  THR B1080      -8.808 -32.775  -9.988  1.00  1.070          C  
ATOM  17218  C   THR B1080      -8.396 -32.905 -11.453  1.00  1.010          C  
ATOM  17219  O   THR B1080      -8.179 -34.017 -11.951  1.00  0.970          O  
ATOM  17220  CB  THR B1080     -10.303 -32.415  -9.871  1.00  1.470          C  
ATOM  17221  OG1 THR B1080     -10.670 -32.357  -8.476  1.00  1.470          O  
ATOM  17222  CG2 THR B1080     -11.157 -33.466 -10.580  1.00  1.470          C  
ATOM  17223  H   THR B1080      -8.426 -30.950  -8.918  1.00  1.200          H  
ATOM  17224  HA  THR B1080      -8.637 -33.730  -9.492  1.00  1.280          H  
ATOM  17225  HB  THR B1080     -10.479 -31.443 -10.323  1.00  1.760          H  
ATOM  17226  HG1 THR B1080     -10.186 -31.617  -8.039  1.00  1.760          H  
ATOM  17227 1HG2 THR B1080     -12.207 -33.198 -10.484  1.00  1.760          H  
ATOM  17228 2HG2 THR B1080     -10.895 -33.511 -11.636  1.00  1.760          H  
ATOM  17229 3HG2 THR B1080     -10.987 -34.440 -10.125  1.00  1.760          H  
ATOM  17230  N   LYS B1081      -8.273 -31.765 -12.145  1.00  1.030          N  
ATOM  17231  CA  LYS B1081      -7.863 -31.777 -13.545  1.00  1.050          C  
ATOM  17232  C   LYS B1081      -6.445 -32.348 -13.700  1.00  0.930          C  
ATOM  17233  O   LYS B1081      -6.161 -33.102 -14.649  1.00  0.970          O  
ATOM  17234  CB  LYS B1081      -7.945 -30.377 -14.133  1.00  1.460          C  
ATOM  17235  CG  LYS B1081      -9.362 -29.838 -14.316  1.00  1.460          C  
ATOM  17236  CD  LYS B1081      -9.347 -28.412 -14.891  1.00  1.460          C  
ATOM  17237  CE  LYS B1081     -10.756 -27.850 -15.052  1.00  1.460          C  
ATOM  17238  NZ  LYS B1081     -10.740 -26.450 -15.581  1.00  1.460          N  
ATOM  17239  H   LYS B1081      -8.511 -30.881 -11.676  1.00  1.240          H  
ATOM  17240  HA  LYS B1081      -8.543 -32.427 -14.097  1.00  1.260          H  
ATOM  17241 1HB  LYS B1081      -7.392 -29.683 -13.494  1.00  1.750          H  
ATOM  17242 2HB  LYS B1081      -7.478 -30.391 -15.107  1.00  1.750          H  
ATOM  17243 1HG  LYS B1081      -9.915 -30.496 -14.985  1.00  1.750          H  
ATOM  17244 2HG  LYS B1081      -9.867 -29.826 -13.348  1.00  1.750          H  
ATOM  17245 1HD  LYS B1081      -8.780 -27.760 -14.221  1.00  1.750          H  
ATOM  17246 2HD  LYS B1081      -8.860 -28.418 -15.864  1.00  1.750          H  
ATOM  17247 1HE  LYS B1081     -11.317 -28.482 -15.740  1.00  1.750          H  
ATOM  17248 2HE  LYS B1081     -11.255 -27.854 -14.082  1.00  1.750          H  
ATOM  17249 1HZ  LYS B1081     -11.689 -26.113 -15.673  1.00  1.750          H  
ATOM  17250 2HZ  LYS B1081     -10.232 -25.851 -14.944  1.00  1.750          H  
ATOM  17251 3HZ  LYS B1081     -10.290 -26.432 -16.487  1.00  1.750          H  
ATOM  17252  N   ILE B1082      -5.558 -32.013 -12.758  1.00  0.800          N  
ATOM  17253  CA  ILE B1082      -4.202 -32.528 -12.769  1.00  0.700          C  
ATOM  17254  C   ILE B1082      -4.237 -34.032 -12.649  1.00  0.670          C  
ATOM  17255  O   ILE B1082      -3.571 -34.737 -13.393  1.00  0.690          O  
ATOM  17256  CB  ILE B1082      -3.317 -31.944 -11.657  1.00  1.020          C  
ATOM  17257  CG1 ILE B1082      -3.108 -30.495 -11.872  1.00  1.020          C  
ATOM  17258  CG2 ILE B1082      -1.991 -32.620 -11.687  1.00  1.020          C  
ATOM  17259  CD1 ILE B1082      -2.545 -29.712 -10.712  1.00  1.020          C  
ATOM  17260  H   ILE B1082      -5.847 -31.355 -12.022  1.00  0.960          H  
ATOM  17261  HA  ILE B1082      -3.753 -32.270 -13.742  1.00  0.840          H  
ATOM  17262  HB  ILE B1082      -3.793 -32.090 -10.694  1.00  1.220          H  
ATOM  17263 1HG1 ILE B1082      -2.412 -30.403 -12.693  1.00  1.220          H  
ATOM  17264 2HG1 ILE B1082      -4.044 -30.055 -12.161  1.00  1.220          H  
ATOM  17265 1HG2 ILE B1082      -1.351 -32.220 -10.935  1.00  1.220          H  
ATOM  17266 2HG2 ILE B1082      -2.083 -33.685 -11.524  1.00  1.220          H  
ATOM  17267 3HG2 ILE B1082      -1.553 -32.441 -12.669  1.00  1.220          H  
ATOM  17268 1HD1 ILE B1082      -2.447 -28.687 -11.031  1.00  1.220          H  
ATOM  17269 2HD1 ILE B1082      -3.208 -29.749  -9.873  1.00  1.220          H  
ATOM  17270 3HD1 ILE B1082      -1.579 -30.091 -10.412  1.00  1.220          H  
ATOM  17271  N   ALA B1083      -5.020 -34.537 -11.690  1.00  0.690          N  
ATOM  17272  CA  ALA B1083      -5.124 -35.964 -11.450  1.00  0.730          C  
ATOM  17273  C   ALA B1083      -5.575 -36.696 -12.690  1.00  0.820          C  
ATOM  17274  O   ALA B1083      -5.097 -37.793 -12.974  1.00  0.840          O  
ATOM  17275  CB  ALA B1083      -6.092 -36.234 -10.318  1.00  1.010          C  
ATOM  17276  H   ALA B1083      -5.531 -33.901 -11.082  1.00  0.830          H  
ATOM  17277  HA  ALA B1083      -4.142 -36.336 -11.171  1.00  0.880          H  
ATOM  17278 1HB  ALA B1083      -6.144 -37.303 -10.125  1.00  1.210          H  
ATOM  17279 2HB  ALA B1083      -5.753 -35.719  -9.424  1.00  1.210          H  
ATOM  17280 3HB  ALA B1083      -7.077 -35.865 -10.591  1.00  1.210          H  
ATOM  17281  N   HIS B1084      -6.470 -36.101 -13.474  1.00  0.910          N  
ATOM  17282  CA  HIS B1084      -6.898 -36.788 -14.677  1.00  1.040          C  
ATOM  17283  C   HIS B1084      -5.710 -36.942 -15.630  1.00  1.030          C  
ATOM  17284  O   HIS B1084      -5.487 -38.027 -16.186  1.00  1.070          O  
ATOM  17285  CB  HIS B1084      -8.016 -36.003 -15.359  1.00  1.400          C  
ATOM  17286  CG  HIS B1084      -9.295 -35.968 -14.587  1.00  1.400          C  
ATOM  17287  ND1 HIS B1084     -10.361 -35.177 -14.963  1.00  1.400          N  
ATOM  17288  CD2 HIS B1084      -9.682 -36.609 -13.455  1.00  1.400          C  
ATOM  17289  CE1 HIS B1084     -11.348 -35.338 -14.099  1.00  1.400          C  
ATOM  17290  NE2 HIS B1084     -10.963 -36.202 -13.179  1.00  1.400          N  
ATOM  17291  H   HIS B1084      -6.903 -35.218 -13.176  1.00  1.090          H  
ATOM  17292  HA  HIS B1084      -7.264 -37.782 -14.431  1.00  1.250          H  
ATOM  17293 1HB  HIS B1084      -7.692 -34.976 -15.517  1.00  1.680          H  
ATOM  17294 2HB  HIS B1084      -8.217 -36.435 -16.334  1.00  1.680          H  
ATOM  17295  HD2 HIS B1084      -9.093 -37.315 -12.870  1.00  1.680          H  
ATOM  17296  HE1 HIS B1084     -12.317 -34.842 -14.139  1.00  1.680          H  
ATOM  17297  HE2 HIS B1084     -11.515 -36.516 -12.394  1.00  1.680          H  
ATOM  17298  N   SER B1085      -4.915 -35.870 -15.783  1.00  0.990          N  
ATOM  17299  CA  SER B1085      -3.733 -35.919 -16.647  1.00  1.040          C  
ATOM  17300  C   SER B1085      -2.691 -36.912 -16.135  1.00  0.940          C  
ATOM  17301  O   SER B1085      -2.167 -37.728 -16.905  1.00  1.000          O  
ATOM  17302  CB  SER B1085      -3.083 -34.556 -16.772  1.00  1.440          C  
ATOM  17303  OG  SER B1085      -1.959 -34.628 -17.617  1.00  1.440          O  
ATOM  17304  H   SER B1085      -5.184 -34.989 -15.321  1.00  1.190          H  
ATOM  17305  HA  SER B1085      -4.045 -36.246 -17.635  1.00  1.250          H  
ATOM  17306 1HB  SER B1085      -3.803 -33.841 -17.166  1.00  1.720          H  
ATOM  17307 2HB  SER B1085      -2.779 -34.205 -15.787  1.00  1.720          H  
ATOM  17308  HG  SER B1085      -1.514 -33.765 -17.562  1.00  1.720          H  
ATOM  17309  N   VAL B1086      -2.408 -36.846 -14.830  1.00  0.810          N  
ATOM  17310  CA  VAL B1086      -1.416 -37.692 -14.188  1.00  0.760          C  
ATOM  17311  C   VAL B1086      -1.785 -39.148 -14.283  1.00  0.800          C  
ATOM  17312  O   VAL B1086      -0.915 -39.972 -14.579  1.00  0.830          O  
ATOM  17313  CB  VAL B1086      -1.222 -37.298 -12.712  1.00  1.080          C  
ATOM  17314  CG1 VAL B1086      -0.387 -38.304 -11.997  1.00  1.080          C  
ATOM  17315  CG2 VAL B1086      -0.512 -35.985 -12.631  1.00  1.080          C  
ATOM  17316  H   VAL B1086      -2.904 -36.150 -14.278  1.00  0.970          H  
ATOM  17317  HA  VAL B1086      -0.466 -37.549 -14.703  1.00  0.910          H  
ATOM  17318  HB  VAL B1086      -2.195 -37.236 -12.228  1.00  1.300          H  
ATOM  17319 1HG1 VAL B1086      -0.287 -37.981 -10.987  1.00  1.300          H  
ATOM  17320 2HG1 VAL B1086      -0.867 -39.276 -12.008  1.00  1.300          H  
ATOM  17321 3HG1 VAL B1086       0.585 -38.375 -12.469  1.00  1.300          H  
ATOM  17322 1HG2 VAL B1086      -0.382 -35.707 -11.588  1.00  1.300          H  
ATOM  17323 2HG2 VAL B1086       0.462 -36.079 -13.111  1.00  1.300          H  
ATOM  17324 3HG2 VAL B1086      -1.093 -35.227 -13.143  1.00  1.300          H  
ATOM  17325  N   LYS B1087      -3.050 -39.490 -14.013  1.00  0.860          N  
ATOM  17326  CA  LYS B1087      -3.452 -40.867 -14.126  1.00  0.980          C  
ATOM  17327  C   LYS B1087      -3.179 -41.339 -15.536  1.00  1.070          C  
ATOM  17328  O   LYS B1087      -2.583 -42.391 -15.717  1.00  1.120          O  
ATOM  17329  CB  LYS B1087      -4.925 -41.063 -13.783  1.00  1.320          C  
ATOM  17330  CG  LYS B1087      -5.393 -42.533 -13.866  1.00  1.320          C  
ATOM  17331  CD  LYS B1087      -6.843 -42.688 -13.420  1.00  1.320          C  
ATOM  17332  CE  LYS B1087      -7.283 -44.161 -13.395  1.00  1.320          C  
ATOM  17333  NZ  LYS B1087      -7.411 -44.757 -14.770  1.00  1.320          N  
ATOM  17334  H   LYS B1087      -3.736 -38.786 -13.727  1.00  1.030          H  
ATOM  17335  HA  LYS B1087      -2.852 -41.464 -13.441  1.00  1.180          H  
ATOM  17336 1HB  LYS B1087      -5.119 -40.679 -12.783  1.00  1.590          H  
ATOM  17337 2HB  LYS B1087      -5.532 -40.471 -14.474  1.00  1.590          H  
ATOM  17338 1HG  LYS B1087      -5.301 -42.882 -14.899  1.00  1.590          H  
ATOM  17339 2HG  LYS B1087      -4.757 -43.156 -13.243  1.00  1.590          H  
ATOM  17340 1HD  LYS B1087      -6.961 -42.267 -12.420  1.00  1.590          H  
ATOM  17341 2HD  LYS B1087      -7.488 -42.135 -14.104  1.00  1.590          H  
ATOM  17342 1HE  LYS B1087      -6.551 -44.738 -12.830  1.00  1.590          H  
ATOM  17343 2HE  LYS B1087      -8.248 -44.226 -12.895  1.00  1.590          H  
ATOM  17344 1HZ  LYS B1087      -7.698 -45.722 -14.705  1.00  1.590          H  
ATOM  17345 2HZ  LYS B1087      -8.088 -44.250 -15.314  1.00  1.590          H  
ATOM  17346 3HZ  LYS B1087      -6.507 -44.731 -15.267  1.00  1.590          H  
ATOM  17347  N   ARG B1088      -3.581 -40.570 -16.558  1.00  1.110          N  
ATOM  17348  CA  ARG B1088      -3.352 -41.036 -17.920  1.00  1.250          C  
ATOM  17349  C   ARG B1088      -1.871 -41.269 -18.232  1.00  1.220          C  
ATOM  17350  O   ARG B1088      -1.519 -42.269 -18.880  1.00  1.340          O  
ATOM  17351  CB  ARG B1088      -3.919 -40.052 -18.938  1.00  1.690          C  
ATOM  17352  CG  ARG B1088      -5.448 -40.016 -19.048  1.00  1.690          C  
ATOM  17353  CD  ARG B1088      -5.898 -39.268 -20.270  1.00  1.690          C  
ATOM  17354  NE  ARG B1088      -5.563 -37.830 -20.221  1.00  1.690          N  
ATOM  17355  CZ  ARG B1088      -6.346 -36.845 -19.703  1.00  1.690          C  
ATOM  17356  NH1 ARG B1088      -7.528 -37.117 -19.184  1.00  1.690          N  
ATOM  17357  NH2 ARG B1088      -5.919 -35.590 -19.736  1.00  1.690          N  
ATOM  17358  H   ARG B1088      -4.076 -39.686 -16.387  1.00  1.330          H  
ATOM  17359  HA  ARG B1088      -3.879 -41.983 -18.040  1.00  1.500          H  
ATOM  17360 1HB  ARG B1088      -3.595 -39.046 -18.673  1.00  2.030          H  
ATOM  17361 2HB  ARG B1088      -3.514 -40.275 -19.923  1.00  2.030          H  
ATOM  17362 1HG  ARG B1088      -5.828 -41.035 -19.108  1.00  2.030          H  
ATOM  17363 2HG  ARG B1088      -5.863 -39.530 -18.171  1.00  2.030          H  
ATOM  17364 1HD  ARG B1088      -5.406 -39.696 -21.143  1.00  2.030          H  
ATOM  17365 2HD  ARG B1088      -6.973 -39.374 -20.388  1.00  2.030          H  
ATOM  17366  HE  ARG B1088      -4.673 -37.552 -20.613  1.00  2.030          H  
ATOM  17367 1HH1 ARG B1088      -7.865 -38.066 -19.156  1.00  2.030          H  
ATOM  17368 2HH1 ARG B1088      -8.110 -36.368 -18.834  1.00  2.030          H  
ATOM  17369 1HH2 ARG B1088      -5.015 -35.377 -20.139  1.00  2.030          H  
ATOM  17370 2HH2 ARG B1088      -6.490 -34.847 -19.360  1.00  2.030          H  
ATOM  17371  N   THR B1089      -0.986 -40.372 -17.783  1.00  1.080          N  
ATOM  17372  CA  THR B1089       0.419 -40.578 -18.095  1.00  1.090          C  
ATOM  17373  C   THR B1089       1.018 -41.773 -17.349  1.00  1.060          C  
ATOM  17374  O   THR B1089       1.769 -42.568 -17.938  1.00  1.150          O  
ATOM  17375  CB  THR B1089       1.259 -39.319 -17.777  1.00  1.520          C  
ATOM  17376  OG1 THR B1089       1.119 -38.961 -16.395  1.00  1.520          O  
ATOM  17377  CG2 THR B1089       0.851 -38.148 -18.621  1.00  1.520          C  
ATOM  17378  H   THR B1089      -1.302 -39.529 -17.286  1.00  1.300          H  
ATOM  17379  HA  THR B1089       0.501 -40.778 -19.162  1.00  1.310          H  
ATOM  17380  HB  THR B1089       2.261 -39.530 -17.979  1.00  1.830          H  
ATOM  17381  HG1 THR B1089       1.448 -39.664 -15.830  1.00  1.830          H  
ATOM  17382 1HG2 THR B1089       1.481 -37.297 -18.371  1.00  1.830          H  
ATOM  17383 2HG2 THR B1089       0.973 -38.396 -19.673  1.00  1.830          H  
ATOM  17384 3HG2 THR B1089      -0.185 -37.897 -18.430  1.00  1.830          H  
ATOM  17385  N   LEU B1090       0.642 -41.952 -16.080  1.00  0.980          N  
ATOM  17386  CA  LEU B1090       1.190 -43.053 -15.308  1.00  1.020          C  
ATOM  17387  C   LEU B1090       0.584 -44.380 -15.759  1.00  1.170          C  
ATOM  17388  O   LEU B1090       1.271 -45.405 -15.764  1.00  1.260          O  
ATOM  17389  CB  LEU B1090       0.935 -42.835 -13.813  1.00  1.410          C  
ATOM  17390  CG  LEU B1090       1.636 -41.645 -13.119  1.00  1.410          C  
ATOM  17391  CD1 LEU B1090       1.136 -41.540 -11.682  1.00  1.410          C  
ATOM  17392  CD2 LEU B1090       3.110 -41.845 -13.113  1.00  1.410          C  
ATOM  17393  H   LEU B1090       0.008 -41.276 -15.637  1.00  1.180          H  
ATOM  17394  HA  LEU B1090       2.258 -43.105 -15.493  1.00  1.220          H  
ATOM  17395 1HB  LEU B1090      -0.138 -42.706 -13.674  1.00  1.690          H  
ATOM  17396 2HB  LEU B1090       1.258 -43.715 -13.295  1.00  1.690          H  
ATOM  17397  HG  LEU B1090       1.385 -40.723 -13.640  1.00  1.690          H  
ATOM  17398 1HD1 LEU B1090       1.616 -40.701 -11.194  1.00  1.690          H  
ATOM  17399 2HD1 LEU B1090       0.057 -41.394 -11.678  1.00  1.690          H  
ATOM  17400 3HD1 LEU B1090       1.380 -42.444 -11.140  1.00  1.690          H  
ATOM  17401 1HD2 LEU B1090       3.586 -41.029 -12.612  1.00  1.690          H  
ATOM  17402 2HD2 LEU B1090       3.331 -42.745 -12.585  1.00  1.690          H  
ATOM  17403 3HD2 LEU B1090       3.497 -41.906 -14.122  1.00  1.690          H  
ATOM  17404  N   GLU B1091      -0.699 -44.365 -16.133  1.00  1.230          N  
ATOM  17405  CA  GLU B1091      -1.418 -45.536 -16.607  1.00  1.400          C  
ATOM  17406  C   GLU B1091      -0.761 -46.105 -17.845  1.00  1.500          C  
ATOM  17407  O   GLU B1091      -0.560 -47.317 -17.929  1.00  1.630          O  
ATOM  17408  CB  GLU B1091      -2.875 -45.163 -16.885  1.00  1.890          C  
ATOM  17409  CG  GLU B1091      -3.762 -46.245 -17.466  1.00  1.890          C  
ATOM  17410  CD  GLU B1091      -5.179 -45.801 -17.546  1.00  1.890          C  
ATOM  17411  OE1 GLU B1091      -5.705 -45.704 -18.623  1.00  1.890          O  
ATOM  17412  OE2 GLU B1091      -5.764 -45.587 -16.497  1.00  1.890          O  
ATOM  17413  H   GLU B1091      -1.224 -43.495 -16.079  1.00  1.480          H  
ATOM  17414  HA  GLU B1091      -1.389 -46.291 -15.826  1.00  1.680          H  
ATOM  17415 1HB  GLU B1091      -3.339 -44.828 -15.956  1.00  2.270          H  
ATOM  17416 2HB  GLU B1091      -2.899 -44.320 -17.574  1.00  2.270          H  
ATOM  17417 1HG  GLU B1091      -3.411 -46.478 -18.470  1.00  2.270          H  
ATOM  17418 2HG  GLU B1091      -3.710 -47.128 -16.889  1.00  2.270          H  
ATOM  17419  N   SER B1092      -0.387 -45.228 -18.784  1.00  1.460          N  
ATOM  17420  CA  SER B1092       0.289 -45.640 -20.005  1.00  1.590          C  
ATOM  17421  C   SER B1092       1.603 -46.341 -19.671  1.00  1.550          C  
ATOM  17422  O   SER B1092       1.914 -47.410 -20.225  1.00  1.650          O  
ATOM  17423  CB  SER B1092       0.544 -44.428 -20.880  1.00  2.170          C  
ATOM  17424  OG  SER B1092       1.207 -44.779 -22.064  1.00  2.170          O  
ATOM  17425  H   SER B1092      -0.642 -44.243 -18.667  1.00  1.750          H  
ATOM  17426  HA  SER B1092      -0.354 -46.340 -20.540  1.00  1.910          H  
ATOM  17427 1HB  SER B1092      -0.408 -43.953 -21.116  1.00  2.610          H  
ATOM  17428 2HB  SER B1092       1.138 -43.702 -20.325  1.00  2.610          H  
ATOM  17429  HG  SER B1092       1.298 -43.964 -22.562  1.00  2.610          H  
ATOM  17430  N   VAL B1093       2.374 -45.755 -18.746  1.00  1.450          N  
ATOM  17431  CA  VAL B1093       3.635 -46.365 -18.366  1.00  1.450          C  
ATOM  17432  C   VAL B1093       3.416 -47.729 -17.704  1.00  1.550          C  
ATOM  17433  O   VAL B1093       4.172 -48.654 -17.980  1.00  1.620          O  
ATOM  17434  CB  VAL B1093       4.459 -45.456 -17.455  1.00  2.030          C  
ATOM  17435  CG1 VAL B1093       5.701 -46.220 -16.943  1.00  2.030          C  
ATOM  17436  CG2 VAL B1093       4.878 -44.210 -18.209  1.00  2.030          C  
ATOM  17437  H   VAL B1093       2.086 -44.851 -18.352  1.00  1.740          H  
ATOM  17438  HA  VAL B1093       4.217 -46.518 -19.271  1.00  1.740          H  
ATOM  17439  HB  VAL B1093       3.860 -45.169 -16.630  1.00  2.440          H  
ATOM  17440 1HG1 VAL B1093       6.277 -45.575 -16.319  1.00  2.440          H  
ATOM  17441 2HG1 VAL B1093       5.416 -47.103 -16.369  1.00  2.440          H  
ATOM  17442 3HG1 VAL B1093       6.315 -46.526 -17.786  1.00  2.440          H  
ATOM  17443 1HG2 VAL B1093       5.455 -43.558 -17.551  1.00  2.440          H  
ATOM  17444 2HG2 VAL B1093       5.486 -44.487 -19.067  1.00  2.440          H  
ATOM  17445 3HG2 VAL B1093       3.995 -43.682 -18.553  1.00  2.440          H  
ATOM  17446  N   ILE B1094       2.433 -47.875 -16.810  1.00  1.600          N  
ATOM  17447  CA  ILE B1094       2.224 -49.199 -16.218  1.00  1.780          C  
ATOM  17448  C   ILE B1094       1.826 -50.212 -17.290  1.00  1.890          C  
ATOM  17449  O   ILE B1094       2.312 -51.334 -17.287  1.00  2.010          O  
ATOM  17450  CB  ILE B1094       1.142 -49.246 -15.107  1.00  2.420          C  
ATOM  17451  CG1 ILE B1094       1.511 -48.386 -13.892  1.00  2.420          C  
ATOM  17452  CG2 ILE B1094       0.939 -50.725 -14.639  1.00  2.420          C  
ATOM  17453  CD1 ILE B1094       2.764 -48.760 -13.127  1.00  2.420          C  
ATOM  17454  H   ILE B1094       1.860 -47.068 -16.543  1.00  1.920          H  
ATOM  17455  HA  ILE B1094       3.167 -49.537 -15.798  1.00  2.140          H  
ATOM  17456  HB  ILE B1094       0.205 -48.847 -15.496  1.00  2.900          H  
ATOM  17457 1HG1 ILE B1094       1.610 -47.367 -14.233  1.00  2.900          H  
ATOM  17458 2HG1 ILE B1094       0.677 -48.437 -13.192  1.00  2.900          H  
ATOM  17459 1HG2 ILE B1094       0.205 -50.763 -13.858  1.00  2.900          H  
ATOM  17460 2HG2 ILE B1094       0.609 -51.352 -15.463  1.00  2.900          H  
ATOM  17461 3HG2 ILE B1094       1.862 -51.117 -14.253  1.00  2.900          H  
ATOM  17462 1HD1 ILE B1094       2.876 -48.062 -12.299  1.00  2.900          H  
ATOM  17463 2HD1 ILE B1094       2.686 -49.764 -12.720  1.00  2.900          H  
ATOM  17464 3HD1 ILE B1094       3.637 -48.696 -13.769  1.00  2.900          H  
ATOM  17465  N   GLN B1095       0.942 -49.843 -18.219  1.00  1.840          N  
ATOM  17466  CA  GLN B1095       0.509 -50.775 -19.269  1.00  1.960          C  
ATOM  17467  C   GLN B1095       1.700 -51.255 -20.106  1.00  2.110          C  
ATOM  17468  O   GLN B1095       1.793 -52.434 -20.483  1.00  2.300          O  
ATOM  17469  CB  GLN B1095      -0.525 -50.094 -20.161  1.00  2.700          C  
ATOM  17470  CG  GLN B1095      -1.870 -49.855 -19.491  1.00  2.700          C  
ATOM  17471  CD  GLN B1095      -2.765 -48.996 -20.343  1.00  2.700          C  
ATOM  17472  OE1 GLN B1095      -2.296 -48.405 -21.322  1.00  2.700          O  
ATOM  17473  NE2 GLN B1095      -4.039 -48.912 -19.987  1.00  2.700          N  
ATOM  17474  H   GLN B1095       0.539 -48.901 -18.185  1.00  2.210          H  
ATOM  17475  HA  GLN B1095       0.053 -51.640 -18.793  1.00  2.350          H  
ATOM  17476 1HB  GLN B1095      -0.134 -49.125 -20.474  1.00  3.240          H  
ATOM  17477 2HB  GLN B1095      -0.686 -50.690 -21.055  1.00  3.240          H  
ATOM  17478 1HG  GLN B1095      -2.359 -50.815 -19.348  1.00  3.240          H  
ATOM  17479 2HG  GLN B1095      -1.726 -49.372 -18.532  1.00  3.240          H  
ATOM  17480 1HE2 GLN B1095      -4.674 -48.339 -20.513  1.00  3.240          H  
ATOM  17481 2HE2 GLN B1095      -4.373 -49.401 -19.181  1.00  3.240          H  
ATOM  17482  N   SER B1096       2.668 -50.361 -20.294  1.00  2.080          N  
ATOM  17483  CA  SER B1096       3.888 -50.594 -21.052  1.00  2.250          C  
ATOM  17484  C   SER B1096       4.788 -51.667 -20.408  1.00  2.390          C  
ATOM  17485  O   SER B1096       5.762 -52.114 -21.029  1.00  2.100          O  
ATOM  17486  CB  SER B1096       4.647 -49.291 -21.211  1.00  3.080          C  
ATOM  17487  OG  SER B1096       3.909 -48.363 -21.981  1.00  3.080          O  
ATOM  17488  H   SER B1096       2.486 -49.403 -19.976  1.00  2.500          H  
ATOM  17489  HA  SER B1096       3.604 -50.940 -22.045  1.00  2.700          H  
ATOM  17490 1HB  SER B1096       4.869 -48.871 -20.251  1.00  3.700          H  
ATOM  17491 2HB  SER B1096       5.594 -49.496 -21.692  1.00  3.700          H  
ATOM  17492  HG  SER B1096       3.205 -48.008 -21.389  1.00  3.700          H  
ATOM  17493  N   LYS B1097       4.455 -52.124 -19.185  1.00  3.190          N  
ATOM  17494  CA  LYS B1097       5.209 -53.170 -18.492  1.00  3.530          C  
ATOM  17495  C   LYS B1097       5.211 -54.469 -19.265  1.00  3.750          C  
ATOM  17496  O   LYS B1097       6.001 -55.366 -18.980  1.00  3.870          O  
ATOM  17497  CB  LYS B1097       4.682 -53.419 -17.071  1.00  4.810          C  
ATOM  17498  CG  LYS B1097       3.341 -54.141 -16.940  1.00  4.810          C  
ATOM  17499  CD  LYS B1097       2.777 -53.961 -15.503  1.00  4.810          C  
ATOM  17500  CE  LYS B1097       3.512 -54.795 -14.439  1.00  4.810          C  
ATOM  17501  NZ  LYS B1097       2.911 -54.604 -13.069  1.00  4.810          N  
ATOM  17502  H   LYS B1097       3.642 -51.726 -18.703  1.00  3.830          H  
ATOM  17503  HA  LYS B1097       6.244 -52.861 -18.433  1.00  4.240          H  
ATOM  17504 1HB  LYS B1097       5.416 -54.006 -16.530  1.00  5.770          H  
ATOM  17505 2HB  LYS B1097       4.580 -52.460 -16.565  1.00  5.770          H  
ATOM  17506 1HG  LYS B1097       2.630 -53.751 -17.672  1.00  5.770          H  
ATOM  17507 2HG  LYS B1097       3.482 -55.203 -17.138  1.00  5.770          H  
ATOM  17508 1HD  LYS B1097       2.875 -52.917 -15.233  1.00  5.770          H  
ATOM  17509 2HD  LYS B1097       1.720 -54.216 -15.494  1.00  5.770          H  
ATOM  17510 1HE  LYS B1097       3.444 -55.847 -14.707  1.00  5.770          H  
ATOM  17511 2HE  LYS B1097       4.559 -54.506 -14.399  1.00  5.770          H  
ATOM  17512 1HZ  LYS B1097       3.403 -55.170 -12.381  1.00  5.770          H  
ATOM  17513 2HZ  LYS B1097       2.989 -53.627 -12.806  1.00  5.770          H  
ATOM  17514 3HZ  LYS B1097       1.933 -54.879 -13.076  1.00  5.770          H  
ATOM  17515  N   LYS B1098       4.315 -54.594 -20.246  1.00  4.260          N  
ATOM  17516  CA  LYS B1098       4.283 -55.762 -21.100  1.00  4.990          C  
ATOM  17517  C   LYS B1098       5.605 -55.894 -21.893  1.00  5.150          C  
ATOM  17518  O   LYS B1098       5.923 -56.977 -22.390  1.00  6.000          O  
ATOM  17519  CB  LYS B1098       3.068 -55.692 -22.029  1.00  6.690          C  
ATOM  17520  CG  LYS B1098       3.134 -54.600 -23.080  1.00  6.690          C  
ATOM  17521  CD  LYS B1098       1.839 -54.508 -23.877  1.00  6.690          C  
ATOM  17522  CE  LYS B1098       1.911 -53.414 -24.942  1.00  6.690          C  
ATOM  17523  NZ  LYS B1098       0.625 -53.284 -25.696  1.00  6.690          N  
ATOM  17524  H   LYS B1098       3.636 -53.838 -20.389  1.00  5.110          H  
ATOM  17525  HA  LYS B1098       4.183 -56.647 -20.471  1.00  5.990          H  
ATOM  17526 1HB  LYS B1098       2.942 -56.647 -22.537  1.00  8.030          H  
ATOM  17527 2HB  LYS B1098       2.174 -55.515 -21.429  1.00  8.030          H  
ATOM  17528 1HG  LYS B1098       3.351 -53.638 -22.612  1.00  8.030          H  
ATOM  17529 2HG  LYS B1098       3.935 -54.849 -23.769  1.00  8.030          H  
ATOM  17530 1HD  LYS B1098       1.638 -55.465 -24.357  1.00  8.030          H  
ATOM  17531 2HD  LYS B1098       1.016 -54.280 -23.194  1.00  8.030          H  
ATOM  17532 1HE  LYS B1098       2.137 -52.463 -24.457  1.00  8.030          H  
ATOM  17533 2HE  LYS B1098       2.710 -53.651 -25.644  1.00  8.030          H  
ATOM  17534 1HZ  LYS B1098       0.708 -52.552 -26.389  1.00  8.030          H  
ATOM  17535 2HZ  LYS B1098       0.411 -54.158 -26.157  1.00  8.030          H  
ATOM  17536 3HZ  LYS B1098      -0.120 -53.053 -25.052  1.00  8.030          H  
ATOM  17537  N   PHE B1099       6.358 -54.781 -22.051  1.00  4.680          N  
ATOM  17538  CA  PHE B1099       7.642 -54.814 -22.751  1.00  5.270          C  
ATOM  17539  C   PHE B1099       8.839 -54.179 -21.996  1.00  5.190          C  
ATOM  17540  O   PHE B1099       9.986 -54.520 -22.300  1.00  5.060          O  
ATOM  17541  CB  PHE B1099       7.512 -54.196 -24.149  1.00  7.140          C  
ATOM  17542  CG  PHE B1099       7.149 -52.732 -24.196  1.00  7.140          C  
ATOM  17543  CD1 PHE B1099       8.112 -51.750 -24.117  1.00  7.140          C  
ATOM  17544  CD2 PHE B1099       5.834 -52.343 -24.360  1.00  7.140          C  
ATOM  17545  CE1 PHE B1099       7.764 -50.422 -24.189  1.00  7.140          C  
ATOM  17546  CE2 PHE B1099       5.487 -51.019 -24.433  1.00  7.140          C  
ATOM  17547  CZ  PHE B1099       6.456 -50.056 -24.345  1.00  7.140          C  
ATOM  17548  H   PHE B1099       6.036 -53.905 -21.643  1.00  5.620          H  
ATOM  17549  HA  PHE B1099       7.895 -55.862 -22.903  1.00  6.320          H  
ATOM  17550 1HB  PHE B1099       8.454 -54.322 -24.678  1.00  8.570          H  
ATOM  17551 2HB  PHE B1099       6.755 -54.746 -24.703  1.00  8.570          H  
ATOM  17552  HD1 PHE B1099       9.163 -52.029 -23.994  1.00  8.570          H  
ATOM  17553  HD2 PHE B1099       5.075 -53.095 -24.438  1.00  8.570          H  
ATOM  17554  HE1 PHE B1099       8.538 -49.659 -24.120  1.00  8.570          H  
ATOM  17555  HE2 PHE B1099       4.446 -50.729 -24.561  1.00  8.570          H  
ATOM  17556  HZ  PHE B1099       6.185 -49.002 -24.401  1.00  8.570          H  
ATOM  17557  N   ASN B1100       8.600 -53.272 -21.035  1.00  5.560          N  
ATOM  17558  CA  ASN B1100       9.706 -52.602 -20.312  1.00  5.720          C  
ATOM  17559  C   ASN B1100      10.147 -53.305 -19.024  1.00  5.580          C  
ATOM  17560  O   ASN B1100       9.364 -54.003 -18.380  1.00  5.830          O  
ATOM  17561  CB  ASN B1100       9.375 -51.165 -19.967  1.00  7.940          C  
ATOM  17562  CG  ASN B1100       9.405 -50.229 -21.098  1.00  7.940          C  
ATOM  17563  OD1 ASN B1100      10.206 -50.349 -22.039  1.00  7.940          O  
ATOM  17564  ND2 ASN B1100       8.552 -49.249 -21.025  1.00  7.940          N  
ATOM  17565  H   ASN B1100       7.634 -53.009 -20.839  1.00  6.670          H  
ATOM  17566  HA  ASN B1100      10.579 -52.591 -20.967  1.00  6.860          H  
ATOM  17567 1HB  ASN B1100       8.377 -51.148 -19.555  1.00  9.530          H  
ATOM  17568 2HB  ASN B1100      10.047 -50.814 -19.196  1.00  9.530          H  
ATOM  17569 1HD2 ASN B1100       8.516 -48.557 -21.747  1.00  9.530          H  
ATOM  17570 2HD2 ASN B1100       7.945 -49.178 -20.233  1.00  9.530          H  
ATOM  17571  N   SER B1101      11.401 -53.072 -18.615  1.00  5.510          N  
ATOM  17572  CA  SER B1101      11.900 -53.597 -17.344  1.00  5.460          C  
ATOM  17573  C   SER B1101      11.370 -52.752 -16.204  1.00  4.810          C  
ATOM  17574  O   SER B1101      10.894 -51.636 -16.427  1.00  4.830          O  
ATOM  17575  CB  SER B1101      13.417 -53.573 -17.285  1.00  7.660          C  
ATOM  17576  OG  SER B1101      13.915 -52.253 -17.185  1.00  7.660          O  
ATOM  17577  H   SER B1101      12.026 -52.508 -19.201  1.00  6.610          H  
ATOM  17578  HA  SER B1101      11.545 -54.621 -17.220  1.00  6.550          H  
ATOM  17579 1HB  SER B1101      13.758 -54.158 -16.431  1.00  9.200          H  
ATOM  17580 2HB  SER B1101      13.815 -54.043 -18.182  1.00  9.200          H  
ATOM  17581  HG  SER B1101      14.881 -52.340 -17.224  1.00  9.200          H  
ATOM  17582  N   HIS B1102      11.495 -53.247 -14.971  1.00  4.530          N  
ATOM  17583  CA  HIS B1102      11.031 -52.499 -13.816  1.00  4.090          C  
ATOM  17584  C   HIS B1102      11.801 -51.212 -13.538  1.00  3.460          C  
ATOM  17585  O   HIS B1102      11.237 -50.258 -12.969  1.00  3.130          O  
ATOM  17586  CB  HIS B1102      11.073 -53.414 -12.613  1.00  5.900          C  
ATOM  17587  CG  HIS B1102      12.425 -53.883 -12.310  1.00  5.900          C  
ATOM  17588  ND1 HIS B1102      13.039 -54.882 -13.041  1.00  5.900          N  
ATOM  17589  CD2 HIS B1102      13.313 -53.504 -11.365  1.00  5.900          C  
ATOM  17590  CE1 HIS B1102      14.251 -55.097 -12.546  1.00  5.900          C  
ATOM  17591  NE2 HIS B1102      14.437 -54.274 -11.530  1.00  5.900          N  
ATOM  17592  H   HIS B1102      11.912 -54.164 -14.811  1.00  5.440          H  
ATOM  17593  HA  HIS B1102       9.997 -52.219 -13.967  1.00  4.910          H  
ATOM  17594 1HB  HIS B1102      10.704 -52.886 -11.774  1.00  7.080          H  
ATOM  17595 2HB  HIS B1102      10.425 -54.274 -12.771  1.00  7.080          H  
ATOM  17596  HD2 HIS B1102      13.163 -52.728 -10.615  1.00  7.080          H  
ATOM  17597  HE1 HIS B1102      14.972 -55.825 -12.916  1.00  7.080          H  
ATOM  17598  HE2 HIS B1102      15.277 -54.213 -10.965  1.00  7.080          H  
ATOM  17599  N   GLU B1103      13.066 -51.137 -13.978  1.00  3.470          N  
ATOM  17600  CA  GLU B1103      13.827 -49.920 -13.772  1.00  3.360          C  
ATOM  17601  C   GLU B1103      13.329 -48.875 -14.750  1.00  2.660          C  
ATOM  17602  O   GLU B1103      13.141 -47.709 -14.387  1.00  2.970          O  
ATOM  17603  CB  GLU B1103      15.322 -50.157 -13.977  1.00  4.750          C  
ATOM  17604  CG  GLU B1103      15.960 -51.055 -12.937  1.00  4.750          C  
ATOM  17605  CD  GLU B1103      17.431 -51.254 -13.155  1.00  4.750          C  
ATOM  17606  OE1 GLU B1103      17.954 -50.689 -14.090  1.00  4.750          O  
ATOM  17607  OE2 GLU B1103      18.030 -51.981 -12.398  1.00  4.750          O  
ATOM  17608  H   GLU B1103      13.513 -51.921 -14.439  1.00  4.160          H  
ATOM  17609  HA  GLU B1103      13.659 -49.560 -12.757  1.00  4.030          H  
ATOM  17610 1HB  GLU B1103      15.484 -50.609 -14.956  1.00  5.700          H  
ATOM  17611 2HB  GLU B1103      15.845 -49.200 -13.966  1.00  5.700          H  
ATOM  17612 1HG  GLU B1103      15.798 -50.627 -11.949  1.00  5.700          H  
ATOM  17613 2HG  GLU B1103      15.464 -52.019 -12.969  1.00  5.700          H  
ATOM  17614  N   GLN B1104      13.077 -49.306 -15.993  1.00  2.050          N  
ATOM  17615  CA  GLN B1104      12.589 -48.397 -17.014  1.00  1.820          C  
ATOM  17616  C   GLN B1104      11.220 -47.865 -16.649  1.00  1.630          C  
ATOM  17617  O   GLN B1104      10.965 -46.669 -16.782  1.00  1.840          O  
ATOM  17618  CB  GLN B1104      12.496 -49.113 -18.360  1.00  2.640          C  
ATOM  17619  CG  GLN B1104      13.817 -49.446 -19.000  1.00  2.640          C  
ATOM  17620  CD  GLN B1104      13.659 -50.308 -20.253  1.00  2.640          C  
ATOM  17621  OE1 GLN B1104      13.036 -51.392 -20.252  1.00  2.640          O  
ATOM  17622  NE2 GLN B1104      14.222 -49.821 -21.353  1.00  2.640          N  
ATOM  17623  H   GLN B1104      13.274 -50.278 -16.235  1.00  2.460          H  
ATOM  17624  HA  GLN B1104      13.275 -47.555 -17.094  1.00  2.180          H  
ATOM  17625 1HB  GLN B1104      11.971 -50.049 -18.215  1.00  3.170          H  
ATOM  17626 2HB  GLN B1104      11.914 -48.513 -19.059  1.00  3.170          H  
ATOM  17627 1HG  GLN B1104      14.306 -48.517 -19.285  1.00  3.170          H  
ATOM  17628 2HG  GLN B1104      14.433 -49.980 -18.285  1.00  3.170          H  
ATOM  17629 1HE2 GLN B1104      14.158 -50.326 -22.217  1.00  3.170          H  
ATOM  17630 2HE2 GLN B1104      14.711 -48.947 -21.326  1.00  3.170          H  
ATOM  17631  N   LEU B1105      10.357 -48.739 -16.132  1.00  1.500          N  
ATOM  17632  CA  LEU B1105       9.021 -48.334 -15.756  1.00  1.360          C  
ATOM  17633  C   LEU B1105       9.053 -47.338 -14.626  1.00  1.130          C  
ATOM  17634  O   LEU B1105       8.355 -46.332 -14.686  1.00  1.050          O  
ATOM  17635  CB  LEU B1105       8.240 -49.571 -15.328  1.00  1.960          C  
ATOM  17636  CG  LEU B1105       7.917 -50.557 -16.451  1.00  1.960          C  
ATOM  17637  CD1 LEU B1105       7.470 -51.855 -15.842  1.00  1.960          C  
ATOM  17638  CD2 LEU B1105       6.818 -49.991 -17.350  1.00  1.960          C  
ATOM  17639  H   LEU B1105      10.625 -49.725 -16.056  1.00  1.800          H  
ATOM  17640  HA  LEU B1105       8.551 -47.859 -16.610  1.00  1.630          H  
ATOM  17641 1HB  LEU B1105       8.826 -50.100 -14.580  1.00  2.350          H  
ATOM  17642 2HB  LEU B1105       7.303 -49.253 -14.873  1.00  2.350          H  
ATOM  17643  HG  LEU B1105       8.796 -50.733 -17.037  1.00  2.350          H  
ATOM  17644 1HD1 LEU B1105       7.285 -52.556 -16.608  1.00  2.350          H  
ATOM  17645 2HD1 LEU B1105       8.244 -52.245 -15.222  1.00  2.350          H  
ATOM  17646 3HD1 LEU B1105       6.574 -51.698 -15.248  1.00  2.350          H  
ATOM  17647 1HD2 LEU B1105       6.593 -50.676 -18.130  1.00  2.350          H  
ATOM  17648 2HD2 LEU B1105       5.925 -49.824 -16.752  1.00  2.350          H  
ATOM  17649 3HD2 LEU B1105       7.122 -49.058 -17.799  1.00  2.350          H  
ATOM  17650  N   THR B1106       9.904 -47.559 -13.625  1.00  1.130          N  
ATOM  17651  CA  THR B1106       9.944 -46.643 -12.501  1.00  1.060          C  
ATOM  17652  C   THR B1106      10.377 -45.258 -12.972  1.00  1.050          C  
ATOM  17653  O   THR B1106       9.765 -44.243 -12.605  1.00  1.030          O  
ATOM  17654  CB  THR B1106      10.893 -47.156 -11.400  1.00  1.510          C  
ATOM  17655  OG1 THR B1106      10.443 -48.452 -10.950  1.00  1.510          O  
ATOM  17656  CG2 THR B1106      10.838 -46.179 -10.204  1.00  1.510          C  
ATOM  17657  H   THR B1106      10.470 -48.409 -13.596  1.00  1.360          H  
ATOM  17658  HA  THR B1106       8.948 -46.564 -12.078  1.00  1.270          H  
ATOM  17659  HB  THR B1106      11.913 -47.236 -11.786  1.00  1.810          H  
ATOM  17660  HG1 THR B1106      10.654 -49.125 -11.643  1.00  1.810          H  
ATOM  17661 1HG2 THR B1106      11.489 -46.544  -9.413  1.00  1.810          H  
ATOM  17662 2HG2 THR B1106      11.169 -45.191 -10.513  1.00  1.810          H  
ATOM  17663 3HG2 THR B1106       9.813 -46.117  -9.829  1.00  1.810          H  
ATOM  17664  N   LYS B1107      11.431 -45.213 -13.797  1.00  1.120          N  
ATOM  17665  CA  LYS B1107      11.943 -43.952 -14.301  1.00  1.140          C  
ATOM  17666  C   LYS B1107      10.912 -43.222 -15.156  1.00  1.100          C  
ATOM  17667  O   LYS B1107      10.735 -42.006 -14.997  1.00  1.040          O  
ATOM  17668  CB  LYS B1107      13.225 -44.210 -15.088  1.00  1.590          C  
ATOM  17669  CG  LYS B1107      14.415 -44.614 -14.203  1.00  1.590          C  
ATOM  17670  CD  LYS B1107      15.653 -44.957 -15.027  1.00  1.590          C  
ATOM  17671  CE  LYS B1107      16.816 -45.387 -14.126  1.00  1.590          C  
ATOM  17672  NZ  LYS B1107      18.016 -45.808 -14.914  1.00  1.590          N  
ATOM  17673  H   LYS B1107      11.900 -46.087 -14.061  1.00  1.340          H  
ATOM  17674  HA  LYS B1107      12.178 -43.314 -13.450  1.00  1.370          H  
ATOM  17675 1HB  LYS B1107      13.048 -45.021 -15.799  1.00  1.910          H  
ATOM  17676 2HB  LYS B1107      13.494 -43.323 -15.658  1.00  1.910          H  
ATOM  17677 1HG  LYS B1107      14.653 -43.791 -13.530  1.00  1.910          H  
ATOM  17678 2HG  LYS B1107      14.137 -45.476 -13.601  1.00  1.910          H  
ATOM  17679 1HD  LYS B1107      15.411 -45.779 -15.706  1.00  1.910          H  
ATOM  17680 2HD  LYS B1107      15.955 -44.094 -15.617  1.00  1.910          H  
ATOM  17681 1HE  LYS B1107      17.092 -44.553 -13.483  1.00  1.910          H  
ATOM  17682 2HE  LYS B1107      16.493 -46.223 -13.503  1.00  1.910          H  
ATOM  17683 1HZ  LYS B1107      18.756 -46.084 -14.280  1.00  1.910          H  
ATOM  17684 2HZ  LYS B1107      17.769 -46.597 -15.499  1.00  1.910          H  
ATOM  17685 3HZ  LYS B1107      18.336 -45.043 -15.490  1.00  1.910          H  
ATOM  17686  N   GLU B1108      10.205 -43.954 -16.032  1.00  1.170          N  
ATOM  17687  CA  GLU B1108       9.182 -43.350 -16.870  1.00  1.210          C  
ATOM  17688  C   GLU B1108       8.001 -42.871 -16.045  1.00  1.150          C  
ATOM  17689  O   GLU B1108       7.495 -41.779 -16.269  1.00  1.150          O  
ATOM  17690  CB  GLU B1108       8.745 -44.325 -17.965  1.00  1.680          C  
ATOM  17691  CG  GLU B1108       9.797 -44.521 -19.050  1.00  1.680          C  
ATOM  17692  CD  GLU B1108       9.966 -43.277 -19.868  1.00  1.680          C  
ATOM  17693  OE1 GLU B1108       9.050 -42.937 -20.574  1.00  1.680          O  
ATOM  17694  OE2 GLU B1108      10.976 -42.623 -19.755  1.00  1.680          O  
ATOM  17695  H   GLU B1108      10.408 -44.951 -16.147  1.00  1.400          H  
ATOM  17696  HA  GLU B1108       9.619 -42.482 -17.361  1.00  1.450          H  
ATOM  17697 1HB  GLU B1108       8.538 -45.298 -17.520  1.00  2.010          H  
ATOM  17698 2HB  GLU B1108       7.835 -43.968 -18.434  1.00  2.010          H  
ATOM  17699 1HG  GLU B1108      10.749 -44.770 -18.583  1.00  2.010          H  
ATOM  17700 2HG  GLU B1108       9.503 -45.351 -19.689  1.00  2.010          H  
ATOM  17701  N   LEU B1109       7.599 -43.610 -15.009  1.00  1.140          N  
ATOM  17702  CA  LEU B1109       6.464 -43.149 -14.220  1.00  1.120          C  
ATOM  17703  C   LEU B1109       6.784 -41.777 -13.633  1.00  0.980          C  
ATOM  17704  O   LEU B1109       5.961 -40.845 -13.691  1.00  0.980          O  
ATOM  17705  CB  LEU B1109       6.180 -44.151 -13.064  1.00  1.580          C  
ATOM  17706  CG  LEU B1109       5.573 -45.507 -13.391  1.00  1.580          C  
ATOM  17707  CD1 LEU B1109       5.665 -46.430 -12.169  1.00  1.580          C  
ATOM  17708  CD2 LEU B1109       4.109 -45.320 -13.770  1.00  1.580          C  
ATOM  17709  H   LEU B1109       8.020 -44.525 -14.831  1.00  1.370          H  
ATOM  17710  HA  LEU B1109       5.600 -43.061 -14.870  1.00  1.340          H  
ATOM  17711 1HB  LEU B1109       7.112 -44.326 -12.527  1.00  1.890          H  
ATOM  17712 2HB  LEU B1109       5.502 -43.723 -12.420  1.00  1.890          H  
ATOM  17713  HG  LEU B1109       6.101 -45.941 -14.184  1.00  1.890          H  
ATOM  17714 1HD1 LEU B1109       5.243 -47.396 -12.413  1.00  1.890          H  
ATOM  17715 2HD1 LEU B1109       6.700 -46.561 -11.890  1.00  1.890          H  
ATOM  17716 3HD1 LEU B1109       5.123 -46.006 -11.341  1.00  1.890          H  
ATOM  17717 1HD2 LEU B1109       3.679 -46.268 -14.031  1.00  1.890          H  
ATOM  17718 2HD2 LEU B1109       3.565 -44.904 -12.938  1.00  1.890          H  
ATOM  17719 3HD2 LEU B1109       4.026 -44.662 -14.597  1.00  1.890          H  
ATOM  17720  N   LYS B1110       8.010 -41.618 -13.128  1.00  0.890          N  
ATOM  17721  CA  LYS B1110       8.401 -40.346 -12.551  1.00  0.810          C  
ATOM  17722  C   LYS B1110       8.503 -39.265 -13.611  1.00  0.730          C  
ATOM  17723  O   LYS B1110       7.952 -38.172 -13.457  1.00  0.670          O  
ATOM  17724  CB  LYS B1110       9.732 -40.510 -11.818  1.00  1.170          C  
ATOM  17725  CG  LYS B1110       9.640 -41.349 -10.552  1.00  1.170          C  
ATOM  17726  CD  LYS B1110      10.985 -41.484  -9.864  1.00  1.170          C  
ATOM  17727  CE  LYS B1110      10.867 -42.307  -8.589  1.00  1.170          C  
ATOM  17728  NZ  LYS B1110      12.187 -42.471  -7.908  1.00  1.170          N  
ATOM  17729  H   LYS B1110       8.648 -42.425 -13.096  1.00  1.070          H  
ATOM  17730  HA  LYS B1110       7.646 -40.021 -11.846  1.00  0.970          H  
ATOM  17731 1HB  LYS B1110      10.450 -40.993 -12.486  1.00  1.400          H  
ATOM  17732 2HB  LYS B1110      10.130 -39.541 -11.553  1.00  1.400          H  
ATOM  17733 1HG  LYS B1110       8.929 -40.910  -9.872  1.00  1.400          H  
ATOM  17734 2HG  LYS B1110       9.283 -42.345 -10.814  1.00  1.400          H  
ATOM  17735 1HD  LYS B1110      11.687 -41.977 -10.543  1.00  1.400          H  
ATOM  17736 2HD  LYS B1110      11.373 -40.496  -9.617  1.00  1.400          H  
ATOM  17737 1HE  LYS B1110      10.173 -41.810  -7.906  1.00  1.400          H  
ATOM  17738 2HE  LYS B1110      10.471 -43.292  -8.838  1.00  1.400          H  
ATOM  17739 1HZ  LYS B1110      12.064 -43.024  -7.070  1.00  1.400          H  
ATOM  17740 2HZ  LYS B1110      12.833 -42.940  -8.528  1.00  1.400          H  
ATOM  17741 3HZ  LYS B1110      12.556 -41.562  -7.660  1.00  1.400          H  
ATOM  17742  N   ARG B1111       9.161 -39.565 -14.726  1.00  0.770          N  
ATOM  17743  CA  ARG B1111       9.340 -38.555 -15.752  1.00  0.780          C  
ATOM  17744  C   ARG B1111       8.024 -38.016 -16.278  1.00  0.840          C  
ATOM  17745  O   ARG B1111       7.850 -36.798 -16.385  1.00  0.780          O  
ATOM  17746  CB  ARG B1111      10.146 -39.095 -16.929  1.00  1.090          C  
ATOM  17747  CG  ARG B1111      10.439 -38.055 -18.034  1.00  1.090          C  
ATOM  17748  CD  ARG B1111      11.191 -38.628 -19.204  1.00  1.090          C  
ATOM  17749  NE  ARG B1111      10.407 -39.603 -19.982  1.00  1.090          N  
ATOM  17750  CZ  ARG B1111       9.453 -39.294 -20.906  1.00  1.090          C  
ATOM  17751  NH1 ARG B1111       9.130 -38.037 -21.187  1.00  1.090          N  
ATOM  17752  NH2 ARG B1111       8.831 -40.273 -21.542  1.00  1.090          N  
ATOM  17753  H   ARG B1111       9.591 -40.489 -14.842  1.00  0.920          H  
ATOM  17754  HA  ARG B1111       9.895 -37.726 -15.314  1.00  0.940          H  
ATOM  17755 1HB  ARG B1111      11.096 -39.490 -16.570  1.00  1.310          H  
ATOM  17756 2HB  ARG B1111       9.602 -39.924 -17.386  1.00  1.310          H  
ATOM  17757 1HG  ARG B1111       9.499 -37.649 -18.408  1.00  1.310          H  
ATOM  17758 2HG  ARG B1111      11.030 -37.240 -17.617  1.00  1.310          H  
ATOM  17759 1HD  ARG B1111      11.492 -37.820 -19.869  1.00  1.310          H  
ATOM  17760 2HD  ARG B1111      12.082 -39.137 -18.835  1.00  1.310          H  
ATOM  17761  HE  ARG B1111      10.617 -40.614 -19.841  1.00  1.310          H  
ATOM  17762 1HH1 ARG B1111       9.565 -37.232 -20.712  1.00  1.310          H  
ATOM  17763 2HH1 ARG B1111       8.416 -37.839 -21.871  1.00  1.310          H  
ATOM  17764 1HH2 ARG B1111       9.057 -41.257 -21.317  1.00  1.310          H  
ATOM  17765 2HH2 ARG B1111       8.125 -40.067 -22.226  1.00  1.310          H  
ATOM  17766  N   VAL B1112       7.088 -38.907 -16.599  1.00  1.000          N  
ATOM  17767  CA  VAL B1112       5.879 -38.430 -17.235  1.00  1.140          C  
ATOM  17768  C   VAL B1112       4.953 -37.675 -16.286  1.00  1.040          C  
ATOM  17769  O   VAL B1112       4.366 -36.663 -16.694  1.00  1.070          O  
ATOM  17770  CB  VAL B1112       5.138 -39.594 -17.948  1.00  1.540          C  
ATOM  17771  CG1 VAL B1112       6.120 -40.289 -18.931  1.00  1.540          C  
ATOM  17772  CG2 VAL B1112       4.520 -40.615 -16.923  1.00  1.540          C  
ATOM  17773  H   VAL B1112       7.259 -39.905 -16.447  1.00  1.200          H  
ATOM  17774  HA  VAL B1112       6.182 -37.732 -18.019  1.00  1.370          H  
ATOM  17775  HB  VAL B1112       4.354 -39.177 -18.557  1.00  1.850          H  
ATOM  17776 1HG1 VAL B1112       5.599 -41.078 -19.474  1.00  1.850          H  
ATOM  17777 2HG1 VAL B1112       6.494 -39.550 -19.635  1.00  1.850          H  
ATOM  17778 3HG1 VAL B1112       6.955 -40.725 -18.397  1.00  1.850          H  
ATOM  17779 1HG2 VAL B1112       4.015 -41.400 -17.473  1.00  1.850          H  
ATOM  17780 2HG2 VAL B1112       5.280 -41.048 -16.320  1.00  1.850          H  
ATOM  17781 3HG2 VAL B1112       3.801 -40.136 -16.273  1.00  1.850          H  
ATOM  17782  N   CYS B1113       4.815 -38.108 -15.021  1.00  0.950          N  
ATOM  17783  CA  CYS B1113       3.917 -37.327 -14.195  1.00  0.950          C  
ATOM  17784  C   CYS B1113       4.524 -35.990 -13.819  1.00  0.810          C  
ATOM  17785  O   CYS B1113       3.798 -35.009 -13.697  1.00  0.880          O  
ATOM  17786  CB  CYS B1113       3.539 -38.036 -12.922  1.00  1.330          C  
ATOM  17787  SG  CYS B1113       4.904 -38.293 -11.817  1.00  1.330          S  
ATOM  17788  H   CYS B1113       5.292 -38.949 -14.680  1.00  1.140          H  
ATOM  17789  HA  CYS B1113       3.003 -37.168 -14.756  1.00  1.140          H  
ATOM  17790 1HB  CYS B1113       2.801 -37.439 -12.403  1.00  1.600          H  
ATOM  17791 2HB  CYS B1113       3.090 -38.970 -13.157  1.00  1.600          H  
ATOM  17792  HG  CYS B1113       5.423 -39.359 -12.493  1.00  1.600          H  
ATOM  17793  N   LYS B1114       5.852 -35.902 -13.690  1.00  0.640          N  
ATOM  17794  CA  LYS B1114       6.417 -34.617 -13.346  1.00  0.540          C  
ATOM  17795  C   LYS B1114       6.223 -33.638 -14.491  1.00  0.600          C  
ATOM  17796  O   LYS B1114       5.866 -32.473 -14.277  1.00  0.570          O  
ATOM  17797  CB  LYS B1114       7.879 -34.747 -12.951  1.00  0.800          C  
ATOM  17798  CG  LYS B1114       8.087 -35.415 -11.574  1.00  0.800          C  
ATOM  17799  CD  LYS B1114       9.532 -35.311 -11.099  1.00  0.800          C  
ATOM  17800  CE  LYS B1114      10.466 -36.211 -11.908  1.00  0.800          C  
ATOM  17801  NZ  LYS B1114      11.853 -36.223 -11.353  1.00  0.800          N  
ATOM  17802  H   LYS B1114       6.456 -36.728 -13.766  1.00  0.770          H  
ATOM  17803  HA  LYS B1114       5.882 -34.236 -12.483  1.00  0.650          H  
ATOM  17804 1HB  LYS B1114       8.379 -35.357 -13.707  1.00  0.960          H  
ATOM  17805 2HB  LYS B1114       8.350 -33.769 -12.951  1.00  0.960          H  
ATOM  17806 1HG  LYS B1114       7.443 -34.929 -10.840  1.00  0.960          H  
ATOM  17807 2HG  LYS B1114       7.797 -36.461 -11.631  1.00  0.960          H  
ATOM  17808 1HD  LYS B1114       9.869 -34.276 -11.186  1.00  0.960          H  
ATOM  17809 2HD  LYS B1114       9.582 -35.601 -10.051  1.00  0.960          H  
ATOM  17810 1HE  LYS B1114      10.071 -37.220 -11.901  1.00  0.960          H  
ATOM  17811 2HE  LYS B1114      10.512 -35.860 -12.936  1.00  0.960          H  
ATOM  17812 1HZ  LYS B1114      12.433 -36.830 -11.914  1.00  0.960          H  
ATOM  17813 2HZ  LYS B1114      12.236 -35.286 -11.368  1.00  0.960          H  
ATOM  17814 3HZ  LYS B1114      11.834 -36.562 -10.403  1.00  0.960          H  
ATOM  17815  N   GLU B1115       6.418 -34.103 -15.731  1.00  0.730          N  
ATOM  17816  CA  GLU B1115       6.253 -33.215 -16.866  1.00  0.850          C  
ATOM  17817  C   GLU B1115       4.831 -32.679 -16.996  1.00  0.910          C  
ATOM  17818  O   GLU B1115       4.657 -31.477 -17.240  1.00  0.940          O  
ATOM  17819  CB  GLU B1115       6.624 -33.928 -18.168  1.00  1.140          C  
ATOM  17820  CG  GLU B1115       8.110 -34.216 -18.372  1.00  1.140          C  
ATOM  17821  CD  GLU B1115       8.345 -35.018 -19.629  1.00  1.140          C  
ATOM  17822  OE1 GLU B1115       7.371 -35.302 -20.293  1.00  1.140          O  
ATOM  17823  OE2 GLU B1115       9.473 -35.376 -19.913  1.00  1.140          O  
ATOM  17824  H   GLU B1115       6.739 -35.066 -15.881  1.00  0.880          H  
ATOM  17825  HA  GLU B1115       6.923 -32.367 -16.732  1.00  1.020          H  
ATOM  17826 1HB  GLU B1115       6.106 -34.890 -18.194  1.00  1.370          H  
ATOM  17827 2HB  GLU B1115       6.271 -33.344 -19.016  1.00  1.370          H  
ATOM  17828 1HG  GLU B1115       8.638 -33.268 -18.453  1.00  1.370          H  
ATOM  17829 2HG  GLU B1115       8.507 -34.742 -17.515  1.00  1.370          H  
ATOM  17830  N   THR B1116       3.809 -33.531 -16.775  1.00  0.960          N  
ATOM  17831  CA  THR B1116       2.443 -33.041 -16.934  1.00  1.090          C  
ATOM  17832  C   THR B1116       2.015 -32.132 -15.795  1.00  1.020          C  
ATOM  17833  O   THR B1116       1.296 -31.155 -16.026  1.00  1.100          O  
ATOM  17834  CB  THR B1116       1.409 -34.181 -17.146  1.00  1.470          C  
ATOM  17835  OG1 THR B1116       0.181 -33.605 -17.623  1.00  1.470          O  
ATOM  17836  CG2 THR B1116       1.099 -34.949 -15.866  1.00  1.470          C  
ATOM  17837  H   THR B1116       3.995 -34.524 -16.589  1.00  1.150          H  
ATOM  17838  HA  THR B1116       2.415 -32.444 -17.845  1.00  1.310          H  
ATOM  17839  HB  THR B1116       1.803 -34.871 -17.890  1.00  1.770          H  
ATOM  17840  HG1 THR B1116      -0.400 -34.308 -17.957  1.00  1.770          H  
ATOM  17841 1HG2 THR B1116       0.377 -35.734 -16.091  1.00  1.770          H  
ATOM  17842 2HG2 THR B1116       1.998 -35.382 -15.500  1.00  1.770          H  
ATOM  17843 3HG2 THR B1116       0.677 -34.295 -15.116  1.00  1.770          H  
ATOM  17844  N   VAL B1117       2.461 -32.384 -14.558  1.00  0.900          N  
ATOM  17845  CA  VAL B1117       1.987 -31.494 -13.514  1.00  0.850          C  
ATOM  17846  C   VAL B1117       2.698 -30.155 -13.626  1.00  0.800          C  
ATOM  17847  O   VAL B1117       2.061 -29.114 -13.502  1.00  0.800          O  
ATOM  17848  CB  VAL B1117       2.126 -32.104 -12.094  1.00  1.210          C  
ATOM  17849  CG1 VAL B1117       1.443 -33.427 -12.102  1.00  1.210          C  
ATOM  17850  CG2 VAL B1117       3.567 -32.235 -11.657  1.00  1.210          C  
ATOM  17851  H   VAL B1117       3.040 -33.209 -14.365  1.00  1.080          H  
ATOM  17852  HA  VAL B1117       0.922 -31.325 -13.670  1.00  1.020          H  
ATOM  17853  HB  VAL B1117       1.594 -31.471 -11.386  1.00  1.450          H  
ATOM  17854 1HG1 VAL B1117       1.462 -33.887 -11.142  1.00  1.450          H  
ATOM  17855 2HG1 VAL B1117       0.453 -33.288 -12.401  1.00  1.450          H  
ATOM  17856 3HG1 VAL B1117       1.909 -34.075 -12.791  1.00  1.450          H  
ATOM  17857 1HG2 VAL B1117       3.622 -32.674 -10.674  1.00  1.450          H  
ATOM  17858 2HG2 VAL B1117       4.085 -32.865 -12.353  1.00  1.450          H  
ATOM  17859 3HG2 VAL B1117       4.042 -31.270 -11.620  1.00  1.450          H  
ATOM  17860  N   SER B1118       3.999 -30.137 -13.943  1.00  0.780          N  
ATOM  17861  CA  SER B1118       4.675 -28.854 -14.057  1.00  0.790          C  
ATOM  17862  C   SER B1118       4.028 -28.029 -15.167  1.00  0.830          C  
ATOM  17863  O   SER B1118       3.640 -26.869 -14.966  1.00  0.820          O  
ATOM  17864  CB  SER B1118       6.146 -29.065 -14.343  1.00  1.100          C  
ATOM  17865  OG  SER B1118       6.815 -27.841 -14.478  1.00  1.100          O  
ATOM  17866  H   SER B1118       4.535 -31.004 -14.072  1.00  0.940          H  
ATOM  17867  HA  SER B1118       4.569 -28.316 -13.116  1.00  0.950          H  
ATOM  17868 1HB  SER B1118       6.592 -29.638 -13.535  1.00  1.320          H  
ATOM  17869 2HB  SER B1118       6.260 -29.655 -15.256  1.00  1.320          H  
ATOM  17870  HG  SER B1118       7.735 -28.062 -14.638  1.00  1.320          H  
ATOM  17871  N   TYR B1119       3.859 -28.644 -16.344  1.00  0.920          N  
ATOM  17872  CA  TYR B1119       3.245 -27.973 -17.475  1.00  1.020          C  
ATOM  17873  C   TYR B1119       1.845 -27.460 -17.171  1.00  0.970          C  
ATOM  17874  O   TYR B1119       1.533 -26.293 -17.435  1.00  0.970          O  
ATOM  17875  CB  TYR B1119       3.185 -28.926 -18.669  1.00  1.390          C  
ATOM  17876  CG  TYR B1119       2.456 -28.370 -19.868  1.00  1.390          C  
ATOM  17877  CD1 TYR B1119       3.099 -27.505 -20.735  1.00  1.390          C  
ATOM  17878  CD2 TYR B1119       1.133 -28.733 -20.100  1.00  1.390          C  
ATOM  17879  CE1 TYR B1119       2.428 -27.006 -21.833  1.00  1.390          C  
ATOM  17880  CE2 TYR B1119       0.462 -28.236 -21.190  1.00  1.390          C  
ATOM  17881  CZ  TYR B1119       1.104 -27.374 -22.065  1.00  1.390          C  
ATOM  17882  OH  TYR B1119       0.431 -26.866 -23.180  1.00  1.390          O  
ATOM  17883  H   TYR B1119       4.208 -29.597 -16.470  1.00  1.100          H  
ATOM  17884  HA  TYR B1119       3.863 -27.116 -17.737  1.00  1.220          H  
ATOM  17885 1HB  TYR B1119       4.199 -29.192 -18.972  1.00  1.670          H  
ATOM  17886 2HB  TYR B1119       2.690 -29.850 -18.364  1.00  1.670          H  
ATOM  17887  HD1 TYR B1119       4.135 -27.219 -20.552  1.00  1.670          H  
ATOM  17888  HD2 TYR B1119       0.628 -29.415 -19.415  1.00  1.670          H  
ATOM  17889  HE1 TYR B1119       2.936 -26.326 -22.515  1.00  1.670          H  
ATOM  17890  HE2 TYR B1119      -0.572 -28.523 -21.367  1.00  1.670          H  
ATOM  17891  HH  TYR B1119       1.051 -26.347 -23.710  1.00  1.670          H  
ATOM  17892  N   PHE B1120       0.982 -28.345 -16.651  1.00  0.950          N  
ATOM  17893  CA  PHE B1120      -0.405 -28.024 -16.378  1.00  0.940          C  
ATOM  17894  C   PHE B1120      -0.550 -26.918 -15.340  1.00  0.860          C  
ATOM  17895  O   PHE B1120      -1.364 -26.000 -15.510  1.00  0.910          O  
ATOM  17896  CB  PHE B1120      -1.150 -29.263 -15.882  1.00  1.320          C  
ATOM  17897  CG  PHE B1120      -2.611 -29.055 -15.743  1.00  1.320          C  
ATOM  17898  CD1 PHE B1120      -3.428 -29.278 -16.834  1.00  1.320          C  
ATOM  17899  CD2 PHE B1120      -3.178 -28.614 -14.578  1.00  1.320          C  
ATOM  17900  CE1 PHE B1120      -4.778 -29.073 -16.750  1.00  1.320          C  
ATOM  17901  CE2 PHE B1120      -4.525 -28.418 -14.493  1.00  1.320          C  
ATOM  17902  CZ  PHE B1120      -5.321 -28.639 -15.576  1.00  1.320          C  
ATOM  17903  H   PHE B1120       1.289 -29.299 -16.448  1.00  1.140          H  
ATOM  17904  HA  PHE B1120      -0.866 -27.689 -17.305  1.00  1.130          H  
ATOM  17905 1HB  PHE B1120      -0.981 -30.087 -16.574  1.00  1.580          H  
ATOM  17906 2HB  PHE B1120      -0.746 -29.567 -14.914  1.00  1.580          H  
ATOM  17907  HD1 PHE B1120      -2.986 -29.624 -17.769  1.00  1.580          H  
ATOM  17908  HD2 PHE B1120      -2.545 -28.418 -13.715  1.00  1.580          H  
ATOM  17909  HE1 PHE B1120      -5.418 -29.253 -17.618  1.00  1.580          H  
ATOM  17910  HE2 PHE B1120      -4.964 -28.085 -13.573  1.00  1.580          H  
ATOM  17911  HZ  PHE B1120      -6.383 -28.467 -15.504  1.00  1.580          H  
ATOM  17912  N   ILE B1121       0.198 -27.027 -14.225  1.00  0.770          N  
ATOM  17913  CA  ILE B1121       0.056 -26.070 -13.144  1.00  0.730          C  
ATOM  17914  C   ILE B1121       0.495 -24.697 -13.631  1.00  0.750          C  
ATOM  17915  O   ILE B1121      -0.219 -23.713 -13.383  1.00  0.800          O  
ATOM  17916  CB  ILE B1121       0.916 -26.482 -11.914  1.00  1.040          C  
ATOM  17917  CG1 ILE B1121       0.328 -27.787 -11.274  1.00  1.040          C  
ATOM  17918  CG2 ILE B1121       0.869 -25.326 -10.871  1.00  1.040          C  
ATOM  17919  CD1 ILE B1121       1.254 -28.517 -10.254  1.00  1.040          C  
ATOM  17920  H   ILE B1121       0.857 -27.801 -14.120  1.00  0.920          H  
ATOM  17921  HA  ILE B1121      -0.977 -26.018 -12.843  1.00  0.880          H  
ATOM  17922  HB  ILE B1121       1.943 -26.683 -12.215  1.00  1.250          H  
ATOM  17923 1HG1 ILE B1121      -0.581 -27.518 -10.758  1.00  1.250          H  
ATOM  17924 2HG1 ILE B1121       0.084 -28.490 -12.075  1.00  1.250          H  
ATOM  17925 1HG2 ILE B1121       1.439 -25.599 -10.006  1.00  1.250          H  
ATOM  17926 2HG2 ILE B1121       1.292 -24.412 -11.292  1.00  1.250          H  
ATOM  17927 3HG2 ILE B1121      -0.165 -25.142 -10.578  1.00  1.250          H  
ATOM  17928 1HD1 ILE B1121       0.747 -29.402  -9.875  1.00  1.250          H  
ATOM  17929 2HD1 ILE B1121       2.176 -28.820 -10.752  1.00  1.250          H  
ATOM  17930 3HD1 ILE B1121       1.490 -27.869  -9.427  1.00  1.250          H  
ATOM  17931  N   TRP B1122       1.647 -24.598 -14.306  1.00  0.750          N  
ATOM  17932  CA  TRP B1122       2.059 -23.295 -14.796  1.00  0.800          C  
ATOM  17933  C   TRP B1122       1.025 -22.741 -15.772  1.00  0.890          C  
ATOM  17934  O   TRP B1122       0.527 -21.627 -15.619  1.00  0.940          O  
ATOM  17935  CB  TRP B1122       3.406 -23.313 -15.511  1.00  1.100          C  
ATOM  17936  CG  TRP B1122       3.771 -21.917 -15.934  1.00  1.100          C  
ATOM  17937  CD1 TRP B1122       3.530 -21.318 -17.132  1.00  1.100          C  
ATOM  17938  CD2 TRP B1122       4.431 -20.932 -15.124  1.00  1.100          C  
ATOM  17939  NE1 TRP B1122       3.981 -20.025 -17.106  1.00  1.100          N  
ATOM  17940  CE2 TRP B1122       4.529 -19.773 -15.884  1.00  1.100          C  
ATOM  17941  CE3 TRP B1122       4.924 -20.941 -13.846  1.00  1.100          C  
ATOM  17942  CZ2 TRP B1122       5.100 -18.622 -15.385  1.00  1.100          C  
ATOM  17943  CZ3 TRP B1122       5.501 -19.800 -13.333  1.00  1.100          C  
ATOM  17944  CH2 TRP B1122       5.583 -18.664 -14.081  1.00  1.100          C  
ATOM  17945  H   TRP B1122       2.239 -25.424 -14.464  1.00  0.900          H  
ATOM  17946  HA  TRP B1122       2.138 -22.618 -13.946  1.00  0.960          H  
ATOM  17947 1HB  TRP B1122       4.175 -23.707 -14.844  1.00  1.320          H  
ATOM  17948 2HB  TRP B1122       3.355 -23.962 -16.386  1.00  1.320          H  
ATOM  17949  HD1 TRP B1122       3.035 -21.791 -17.978  1.00  1.320          H  
ATOM  17950  HE1 TRP B1122       3.911 -19.363 -17.868  1.00  1.320          H  
ATOM  17951  HE3 TRP B1122       4.853 -21.837 -13.262  1.00  1.320          H  
ATOM  17952  HZ2 TRP B1122       5.176 -17.709 -15.974  1.00  1.320          H  
ATOM  17953  HZ3 TRP B1122       5.881 -19.824 -12.313  1.00  1.320          H  
ATOM  17954  HH2 TRP B1122       6.038 -17.774 -13.648  1.00  1.320          H  
ATOM  17955  N   LYS B1123       0.662 -23.529 -16.784  1.00  0.930          N  
ATOM  17956  CA  LYS B1123      -0.274 -23.062 -17.795  1.00  1.030          C  
ATOM  17957  C   LYS B1123      -1.579 -22.500 -17.216  1.00  1.060          C  
ATOM  17958  O   LYS B1123      -2.079 -21.483 -17.705  1.00  1.130          O  
ATOM  17959  CB  LYS B1123      -0.559 -24.201 -18.773  1.00  1.400          C  
ATOM  17960  CG  LYS B1123      -1.497 -23.874 -19.929  1.00  1.400          C  
ATOM  17961  CD  LYS B1123      -1.577 -25.065 -20.871  1.00  1.400          C  
ATOM  17962  CE  LYS B1123      -2.521 -24.834 -22.034  1.00  1.400          C  
ATOM  17963  NZ  LYS B1123      -2.550 -26.012 -22.955  1.00  1.400          N  
ATOM  17964  H   LYS B1123       1.078 -24.459 -16.888  1.00  1.120          H  
ATOM  17965  HA  LYS B1123       0.210 -22.257 -18.346  1.00  1.240          H  
ATOM  17966 1HB  LYS B1123       0.383 -24.558 -19.192  1.00  1.680          H  
ATOM  17967 2HB  LYS B1123      -0.995 -25.038 -18.219  1.00  1.680          H  
ATOM  17968 1HG  LYS B1123      -2.495 -23.655 -19.540  1.00  1.680          H  
ATOM  17969 2HG  LYS B1123      -1.131 -23.000 -20.465  1.00  1.680          H  
ATOM  17970 1HD  LYS B1123      -0.586 -25.245 -21.269  1.00  1.680          H  
ATOM  17971 2HD  LYS B1123      -1.892 -25.951 -20.319  1.00  1.680          H  
ATOM  17972 1HE  LYS B1123      -3.526 -24.656 -21.653  1.00  1.680          H  
ATOM  17973 2HE  LYS B1123      -2.194 -23.957 -22.593  1.00  1.680          H  
ATOM  17974 1HZ  LYS B1123      -3.183 -25.830 -23.720  1.00  1.680          H  
ATOM  17975 2HZ  LYS B1123      -1.607 -26.180 -23.326  1.00  1.680          H  
ATOM  17976 3HZ  LYS B1123      -2.859 -26.830 -22.452  1.00  1.680          H  
ATOM  17977  N   ASN B1124      -2.135 -23.158 -16.194  1.00  1.020          N  
ATOM  17978  CA  ASN B1124      -3.383 -22.713 -15.588  1.00  1.080          C  
ATOM  17979  C   ASN B1124      -3.262 -21.595 -14.537  1.00  1.090          C  
ATOM  17980  O   ASN B1124      -4.143 -20.732 -14.466  1.00  1.150          O  
ATOM  17981  CB  ASN B1124      -4.096 -23.916 -15.006  1.00  1.490          C  
ATOM  17982  CG  ASN B1124      -4.701 -24.770 -16.085  1.00  1.490          C  
ATOM  17983  OD1 ASN B1124      -5.849 -24.557 -16.501  1.00  1.490          O  
ATOM  17984  ND2 ASN B1124      -3.944 -25.694 -16.581  1.00  1.490          N  
ATOM  17985  H   ASN B1124      -1.700 -24.026 -15.869  1.00  1.220          H  
ATOM  17986  HA  ASN B1124      -4.008 -22.316 -16.388  1.00  1.300          H  
ATOM  17987 1HB  ASN B1124      -3.380 -24.518 -14.437  1.00  1.790          H  
ATOM  17988 2HB  ASN B1124      -4.873 -23.591 -14.318  1.00  1.790          H  
ATOM  17989 1HD2 ASN B1124      -4.288 -26.270 -17.322  1.00  1.790          H  
ATOM  17990 2HD2 ASN B1124      -2.995 -25.810 -16.227  1.00  1.790          H  
ATOM  17991  N   LYS B1125      -2.206 -21.598 -13.709  1.00  1.050          N  
ATOM  17992  CA  LYS B1125      -2.098 -20.605 -12.635  1.00  1.070          C  
ATOM  17993  C   LYS B1125      -0.894 -19.640 -12.654  1.00  1.040          C  
ATOM  17994  O   LYS B1125      -0.848 -18.716 -11.827  1.00  1.070          O  
ATOM  17995  CB  LYS B1125      -2.133 -21.330 -11.292  1.00  1.490          C  
ATOM  17996  CG  LYS B1125      -3.431 -22.140 -11.007  1.00  1.490          C  
ATOM  17997  CD  LYS B1125      -4.675 -21.229 -10.870  1.00  1.490          C  
ATOM  17998  CE  LYS B1125      -5.934 -21.993 -10.496  1.00  1.490          C  
ATOM  17999  NZ  LYS B1125      -7.124 -21.074 -10.374  1.00  1.490          N  
ATOM  18000  H   LYS B1125      -1.499 -22.338 -13.770  1.00  1.260          H  
ATOM  18001  HA  LYS B1125      -2.972 -19.973 -12.700  1.00  1.280          H  
ATOM  18002 1HB  LYS B1125      -1.291 -22.026 -11.240  1.00  1.790          H  
ATOM  18003 2HB  LYS B1125      -2.000 -20.599 -10.506  1.00  1.790          H  
ATOM  18004 1HG  LYS B1125      -3.598 -22.851 -11.813  1.00  1.790          H  
ATOM  18005 2HG  LYS B1125      -3.297 -22.693 -10.095  1.00  1.790          H  
ATOM  18006 1HD  LYS B1125      -4.493 -20.456 -10.125  1.00  1.790          H  
ATOM  18007 2HD  LYS B1125      -4.879 -20.752 -11.821  1.00  1.790          H  
ATOM  18008 1HE  LYS B1125      -6.139 -22.724 -11.273  1.00  1.790          H  
ATOM  18009 2HE  LYS B1125      -5.787 -22.512  -9.548  1.00  1.790          H  
ATOM  18010 1HZ  LYS B1125      -7.949 -21.609 -10.147  1.00  1.790          H  
ATOM  18011 2HZ  LYS B1125      -6.957 -20.392  -9.643  1.00  1.790          H  
ATOM  18012 3HZ  LYS B1125      -7.275 -20.591 -11.249  1.00  1.790          H  
ATOM  18013  N   ASN B1126       0.068 -19.846 -13.567  1.00  1.000          N  
ATOM  18014  CA  ASN B1126       1.327 -19.106 -13.675  1.00  0.980          C  
ATOM  18015  C   ASN B1126       2.175 -19.175 -12.410  1.00  0.920          C  
ATOM  18016  O   ASN B1126       2.811 -18.197 -12.010  1.00  0.940          O  
ATOM  18017  CB  ASN B1126       1.074 -17.666 -14.068  1.00  1.380          C  
ATOM  18018  CG  ASN B1126       0.435 -17.549 -15.420  1.00  1.380          C  
ATOM  18019  OD1 ASN B1126       0.819 -18.220 -16.389  1.00  1.380          O  
ATOM  18020  ND2 ASN B1126      -0.556 -16.694 -15.510  1.00  1.380          N  
ATOM  18021  H   ASN B1126      -0.027 -20.584 -14.262  1.00  1.200          H  
ATOM  18022  HA  ASN B1126       1.909 -19.570 -14.472  1.00  1.180          H  
ATOM  18023 1HB  ASN B1126       0.444 -17.175 -13.330  1.00  1.660          H  
ATOM  18024 2HB  ASN B1126       2.023 -17.132 -14.090  1.00  1.660          H  
ATOM  18025 1HD2 ASN B1126      -1.030 -16.568 -16.382  1.00  1.660          H  
ATOM  18026 2HD2 ASN B1126      -0.839 -16.170 -14.706  1.00  1.660          H  
ATOM  18027  N   ARG B1127       2.189 -20.350 -11.789  1.00  0.850          N  
ATOM  18028  CA  ARG B1127       2.975 -20.636 -10.599  1.00  0.750          C  
ATOM  18029  C   ARG B1127       3.752 -21.906 -10.796  1.00  0.650          C  
ATOM  18030  O   ARG B1127       3.346 -22.756 -11.588  1.00  0.710          O  
ATOM  18031  CB  ARG B1127       2.112 -20.771  -9.375  1.00  1.090          C  
ATOM  18032  CG  ARG B1127       1.498 -19.510  -8.932  1.00  1.090          C  
ATOM  18033  CD  ARG B1127       0.733 -19.708  -7.734  1.00  1.090          C  
ATOM  18034  NE  ARG B1127       0.139 -18.482  -7.298  1.00  1.090          N  
ATOM  18035  CZ  ARG B1127       0.713 -17.592  -6.462  1.00  1.090          C  
ATOM  18036  NH1 ARG B1127       1.921 -17.791  -5.951  1.00  1.090          N  
ATOM  18037  NH2 ARG B1127       0.057 -16.501  -6.163  1.00  1.090          N  
ATOM  18038  H   ARG B1127       1.642 -21.105 -12.177  1.00  1.020          H  
ATOM  18039  HA  ARG B1127       3.679 -19.820 -10.433  1.00  0.900          H  
ATOM  18040 1HB  ARG B1127       1.306 -21.472  -9.581  1.00  1.310          H  
ATOM  18041 2HB  ARG B1127       2.691 -21.178  -8.556  1.00  1.310          H  
ATOM  18042 1HG  ARG B1127       2.281 -18.774  -8.737  1.00  1.310          H  
ATOM  18043 2HG  ARG B1127       0.830 -19.133  -9.708  1.00  1.310          H  
ATOM  18044 1HD  ARG B1127      -0.051 -20.419  -7.931  1.00  1.310          H  
ATOM  18045 2HD  ARG B1127       1.375 -20.094  -6.942  1.00  1.310          H  
ATOM  18046  HE  ARG B1127      -0.768 -18.244  -7.678  1.00  1.310          H  
ATOM  18047 1HH1 ARG B1127       2.490 -18.617  -6.188  1.00  1.310          H  
ATOM  18048 2HH1 ARG B1127       2.329 -17.117  -5.328  1.00  1.310          H  
ATOM  18049 1HH2 ARG B1127      -0.877 -16.319  -6.545  1.00  1.310          H  
ATOM  18050 2HH2 ARG B1127       0.460 -15.787  -5.556  1.00  1.310          H  
ATOM  18051  N   ASN B1128       4.842 -22.065 -10.062  1.00  0.580          N  
ATOM  18052  CA  ASN B1128       5.635 -23.269 -10.183  1.00  0.580          C  
ATOM  18053  C   ASN B1128       6.047 -23.779  -8.795  1.00  0.510          C  
ATOM  18054  O   ASN B1128       7.108 -23.391  -8.298  1.00  0.550          O  
ATOM  18055  CB  ASN B1128       6.871 -22.983 -11.021  1.00  0.810          C  
ATOM  18056  CG  ASN B1128       7.681 -24.199 -11.328  1.00  0.810          C  
ATOM  18057  OD1 ASN B1128       7.228 -25.333 -11.134  1.00  0.810          O  
ATOM  18058  ND2 ASN B1128       8.881 -23.988 -11.812  1.00  0.810          N  
ATOM  18059  H   ASN B1128       5.139 -21.336  -9.394  1.00  0.700          H  
ATOM  18060  HA  ASN B1128       5.057 -24.013 -10.712  1.00  0.700          H  
ATOM  18061 1HB  ASN B1128       6.579 -22.525 -11.955  1.00  0.970          H  
ATOM  18062 2HB  ASN B1128       7.501 -22.268 -10.497  1.00  0.970          H  
ATOM  18063 1HD2 ASN B1128       9.471 -24.764 -12.035  1.00  0.970          H  
ATOM  18064 2HD2 ASN B1128       9.205 -23.054 -11.955  1.00  0.970          H  
ATOM  18065  N   PRO B1129       5.235 -24.644  -8.156  1.00  0.460          N  
ATOM  18066  CA  PRO B1129       5.433 -25.180  -6.828  1.00  0.420          C  
ATOM  18067  C   PRO B1129       6.561 -26.153  -6.958  1.00  0.440          C  
ATOM  18068  O   PRO B1129       6.771 -26.680  -8.050  1.00  0.460          O  
ATOM  18069  CB  PRO B1129       4.106 -25.879  -6.526  1.00  0.630          C  
ATOM  18070  CG  PRO B1129       3.585 -26.293  -7.865  1.00  0.630          C  
ATOM  18071  CD  PRO B1129       4.052 -25.204  -8.838  1.00  0.630          C  
ATOM  18072  HA  PRO B1129       5.664 -24.386  -6.106  1.00  0.500          H  
ATOM  18073 1HB  PRO B1129       4.292 -26.736  -5.863  1.00  0.760          H  
ATOM  18074 2HB  PRO B1129       3.435 -25.207  -5.984  1.00  0.760          H  
ATOM  18075 1HG  PRO B1129       3.977 -27.291  -8.129  1.00  0.760          H  
ATOM  18076 2HG  PRO B1129       2.492 -26.382  -7.818  1.00  0.760          H  
ATOM  18077 1HD  PRO B1129       4.335 -25.731  -9.762  1.00  0.760          H  
ATOM  18078 2HD  PRO B1129       3.285 -24.430  -8.997  1.00  0.760          H  
ATOM  18079  N   LEU B1130       7.254 -26.468  -5.890  1.00  0.490          N  
ATOM  18080  CA  LEU B1130       8.227 -27.523  -6.098  1.00  0.550          C  
ATOM  18081  C   LEU B1130       7.449 -28.788  -6.246  1.00  0.560          C  
ATOM  18082  O   LEU B1130       6.385 -28.929  -5.634  1.00  0.550          O  
ATOM  18083  CB  LEU B1130       9.218 -27.675  -4.952  1.00  0.750          C  
ATOM  18084  CG  LEU B1130      10.150 -26.511  -4.699  1.00  0.750          C  
ATOM  18085  CD1 LEU B1130      10.962 -26.809  -3.535  1.00  0.750          C  
ATOM  18086  CD2 LEU B1130      11.072 -26.275  -5.879  1.00  0.750          C  
ATOM  18087  H   LEU B1130       7.063 -26.017  -4.991  1.00  0.590          H  
ATOM  18088  HA  LEU B1130       8.758 -27.350  -7.030  1.00  0.660          H  
ATOM  18089 1HB  LEU B1130       8.651 -27.850  -4.038  1.00  0.900          H  
ATOM  18090 2HB  LEU B1130       9.827 -28.557  -5.144  1.00  0.900          H  
ATOM  18091  HG  LEU B1130       9.561 -25.618  -4.491  1.00  0.900          H  
ATOM  18092 1HD1 LEU B1130      11.585 -25.969  -3.366  1.00  0.900          H  
ATOM  18093 2HD1 LEU B1130      10.359 -26.979  -2.687  1.00  0.900          H  
ATOM  18094 3HD1 LEU B1130      11.566 -27.686  -3.722  1.00  0.900          H  
ATOM  18095 1HD2 LEU B1130      11.734 -25.453  -5.646  1.00  0.900          H  
ATOM  18096 2HD2 LEU B1130      11.665 -27.169  -6.067  1.00  0.900          H  
ATOM  18097 3HD2 LEU B1130      10.506 -26.028  -6.771  1.00  0.900          H  
ATOM  18098  N   ILE B1131       7.965 -29.723  -7.032  1.00  0.640          N  
ATOM  18099  CA  ILE B1131       7.248 -30.965  -7.144  1.00  0.690          C  
ATOM  18100  C   ILE B1131       8.102 -32.174  -6.857  1.00  0.840          C  
ATOM  18101  O   ILE B1131       9.336 -32.150  -7.027  1.00  0.950          O  
ATOM  18102  CB  ILE B1131       6.603 -31.123  -8.557  1.00  0.950          C  
ATOM  18103  CG1 ILE B1131       7.704 -31.164  -9.678  1.00  0.950          C  
ATOM  18104  CG2 ILE B1131       5.604 -29.977  -8.809  1.00  0.950          C  
ATOM  18105  CD1 ILE B1131       7.182 -31.521 -11.068  1.00  0.950          C  
ATOM  18106  H   ILE B1131       8.831 -29.565  -7.526  1.00  0.770          H  
ATOM  18107  HA  ILE B1131       6.459 -30.952  -6.416  1.00  0.830          H  
ATOM  18108  HB  ILE B1131       6.062 -32.072  -8.589  1.00  1.140          H  
ATOM  18109 1HG1 ILE B1131       8.186 -30.190  -9.733  1.00  1.140          H  
ATOM  18110 2HG1 ILE B1131       8.452 -31.910  -9.414  1.00  1.140          H  
ATOM  18111 1HG2 ILE B1131       5.109 -30.089  -9.762  1.00  1.140          H  
ATOM  18112 2HG2 ILE B1131       4.880 -29.998  -8.040  1.00  1.140          H  
ATOM  18113 3HG2 ILE B1131       6.121 -29.022  -8.785  1.00  1.140          H  
ATOM  18114 1HD1 ILE B1131       8.011 -31.538 -11.774  1.00  1.140          H  
ATOM  18115 2HD1 ILE B1131       6.722 -32.502 -11.032  1.00  1.140          H  
ATOM  18116 3HD1 ILE B1131       6.456 -30.798 -11.404  1.00  1.140          H  
ATOM  18117  N   SER B1132       7.399 -33.239  -6.494  1.00  0.870          N  
ATOM  18118  CA  SER B1132       7.978 -34.550  -6.267  1.00  1.090          C  
ATOM  18119  C   SER B1132       6.999 -35.658  -6.532  1.00  0.940          C  
ATOM  18120  O   SER B1132       5.876 -35.417  -6.997  1.00  0.970          O  
ATOM  18121  CB  SER B1132       8.431 -34.710  -4.852  1.00  1.440          C  
ATOM  18122  OG  SER B1132       9.189 -35.889  -4.718  1.00  1.440          O  
ATOM  18123  H   SER B1132       6.398 -33.080  -6.343  1.00  1.040          H  
ATOM  18124  HA  SER B1132       8.824 -34.677  -6.940  1.00  1.310          H  
ATOM  18125 1HB  SER B1132       8.999 -33.853  -4.539  1.00  1.730          H  
ATOM  18126 2HB  SER B1132       7.556 -34.761  -4.224  1.00  1.730          H  
ATOM  18127  HG  SER B1132       9.580 -35.848  -3.837  1.00  1.730          H  
ATOM  18128  N   THR B1133       7.466 -36.877  -6.300  1.00  0.900          N  
ATOM  18129  CA  THR B1133       6.662 -38.057  -6.539  1.00  0.790          C  
ATOM  18130  C   THR B1133       7.272 -39.354  -6.019  1.00  0.780          C  
ATOM  18131  O   THR B1133       8.501 -39.494  -5.949  1.00  0.810          O  
ATOM  18132  CB  THR B1133       6.388 -38.222  -8.037  1.00  1.150          C  
ATOM  18133  OG1 THR B1133       5.553 -39.336  -8.209  1.00  1.150          O  
ATOM  18134  CG2 THR B1133       7.672 -38.437  -8.817  1.00  1.150          C  
ATOM  18135  H   THR B1133       8.402 -36.966  -5.907  1.00  1.080          H  
ATOM  18136  HA  THR B1133       5.716 -37.915  -6.026  1.00  0.950          H  
ATOM  18137  HB  THR B1133       5.907 -37.346  -8.429  1.00  1.380          H  
ATOM  18138  HG1 THR B1133       4.689 -39.177  -7.770  1.00  1.380          H  
ATOM  18139 1HG2 THR B1133       7.434 -38.560  -9.870  1.00  1.380          H  
ATOM  18140 2HG2 THR B1133       8.327 -37.577  -8.693  1.00  1.380          H  
ATOM  18141 3HG2 THR B1133       8.171 -39.322  -8.457  1.00  1.380          H  
ATOM  18142  N   VAL B1134       6.405 -40.308  -5.681  1.00  0.780          N  
ATOM  18143  CA  VAL B1134       6.852 -41.664  -5.365  1.00  0.810          C  
ATOM  18144  C   VAL B1134       6.049 -42.667  -6.131  1.00  0.840          C  
ATOM  18145  O   VAL B1134       4.872 -42.882  -5.846  1.00  0.830          O  
ATOM  18146  CB  VAL B1134       6.739 -42.014  -3.892  1.00  1.120          C  
ATOM  18147  CG1 VAL B1134       7.230 -43.459  -3.659  1.00  1.120          C  
ATOM  18148  CG2 VAL B1134       7.540 -41.072  -3.124  1.00  1.120          C  
ATOM  18149  H   VAL B1134       5.410 -40.073  -5.768  1.00  0.940          H  
ATOM  18150  HA  VAL B1134       7.895 -41.765  -5.664  1.00  0.970          H  
ATOM  18151  HB  VAL B1134       5.703 -41.965  -3.589  1.00  1.350          H  
ATOM  18152 1HG1 VAL B1134       7.149 -43.700  -2.614  1.00  1.350          H  
ATOM  18153 2HG1 VAL B1134       6.628 -44.171  -4.227  1.00  1.350          H  
ATOM  18154 3HG1 VAL B1134       8.270 -43.548  -3.965  1.00  1.350          H  
ATOM  18155 1HG2 VAL B1134       7.484 -41.322  -2.102  1.00  1.350          H  
ATOM  18156 2HG2 VAL B1134       8.578 -41.130  -3.447  1.00  1.350          H  
ATOM  18157 3HG2 VAL B1134       7.166 -40.067  -3.279  1.00  1.350          H  
ATOM  18158  N   LEU B1135       6.694 -43.305  -7.079  1.00  1.060          N  
ATOM  18159  CA  LEU B1135       6.030 -44.248  -7.940  1.00  1.210          C  
ATOM  18160  C   LEU B1135       6.738 -45.569  -7.758  1.00  1.360          C  
ATOM  18161  O   LEU B1135       7.938 -45.582  -7.469  1.00  1.770          O  
ATOM  18162  CB  LEU B1135       6.049 -43.655  -9.328  1.00  1.630          C  
ATOM  18163  CG  LEU B1135       5.459 -42.204  -9.321  1.00  1.630          C  
ATOM  18164  CD1 LEU B1135       5.645 -41.605 -10.522  1.00  1.630          C  
ATOM  18165  CD2 LEU B1135       3.973 -42.181  -9.006  1.00  1.630          C  
ATOM  18166  H   LEU B1135       7.673 -43.102  -7.221  1.00  1.270          H  
ATOM  18167  HA  LEU B1135       5.007 -44.373  -7.629  1.00  1.450          H  
ATOM  18168 1HB  LEU B1135       7.073 -43.623  -9.703  1.00  1.960          H  
ATOM  18169 2HB  LEU B1135       5.446 -44.258  -9.979  1.00  1.960          H  
ATOM  18170  HG  LEU B1135       6.006 -41.625  -8.611  1.00  1.960          H  
ATOM  18171 1HD1 LEU B1135       5.282 -40.614 -10.449  1.00  1.960          H  
ATOM  18172 2HD1 LEU B1135       6.682 -41.613 -10.727  1.00  1.960          H  
ATOM  18173 3HD1 LEU B1135       5.121 -42.107 -11.243  1.00  1.960          H  
ATOM  18174 1HD2 LEU B1135       3.631 -41.157  -9.013  1.00  1.960          H  
ATOM  18175 2HD2 LEU B1135       3.423 -42.747  -9.753  1.00  1.960          H  
ATOM  18176 3HD2 LEU B1135       3.788 -42.585  -8.042  1.00  1.960          H  
ATOM  18177  N   SER B1136       6.009 -46.668  -7.865  1.00  1.410          N  
ATOM  18178  CA  SER B1136       6.592 -47.968  -7.593  1.00  1.680          C  
ATOM  18179  C   SER B1136       5.768 -49.111  -8.145  1.00  1.530          C  
ATOM  18180  O   SER B1136       4.678 -48.918  -8.687  1.00  1.540          O  
ATOM  18181  CB  SER B1136       6.743 -48.162  -6.092  1.00  2.240          C  
ATOM  18182  OG  SER B1136       5.492 -48.289  -5.468  1.00  2.240          O  
ATOM  18183  H   SER B1136       5.043 -46.624  -8.149  1.00  1.690          H  
ATOM  18184  HA  SER B1136       7.579 -48.006  -8.059  1.00  2.020          H  
ATOM  18185 1HB  SER B1136       7.335 -49.056  -5.898  1.00  2.690          H  
ATOM  18186 2HB  SER B1136       7.280 -47.320  -5.660  1.00  2.690          H  
ATOM  18187  HG  SER B1136       5.676 -48.388  -4.532  1.00  2.690          H  
ATOM  18188  N   TRP B1137       6.322 -50.304  -7.998  1.00  1.630          N  
ATOM  18189  CA  TRP B1137       5.705 -51.578  -8.335  1.00  1.480          C  
ATOM  18190  C   TRP B1137       6.118 -52.484  -7.185  1.00  1.640          C  
ATOM  18191  O   TRP B1137       7.169 -52.224  -6.598  1.00  1.920          O  
ATOM  18192  CB  TRP B1137       6.274 -52.076  -9.656  1.00  2.130          C  
ATOM  18193  CG  TRP B1137       7.742 -52.288  -9.541  1.00  2.130          C  
ATOM  18194  CD1 TRP B1137       8.711 -51.346  -9.715  1.00  2.130          C  
ATOM  18195  CD2 TRP B1137       8.430 -53.517  -9.215  1.00  2.130          C  
ATOM  18196  NE1 TRP B1137       9.937 -51.889  -9.497  1.00  2.130          N  
ATOM  18197  CE2 TRP B1137       9.786 -53.223  -9.191  1.00  2.130          C  
ATOM  18198  CE3 TRP B1137       8.003 -54.822  -8.933  1.00  2.130          C  
ATOM  18199  CZ2 TRP B1137      10.734 -54.180  -8.900  1.00  2.130          C  
ATOM  18200  CZ3 TRP B1137       8.951 -55.780  -8.644  1.00  2.130          C  
ATOM  18201  CH2 TRP B1137      10.285 -55.468  -8.629  1.00  2.130          C  
ATOM  18202  H   TRP B1137       7.237 -50.341  -7.572  1.00  1.960          H  
ATOM  18203  HA  TRP B1137       4.617 -51.491  -8.376  1.00  1.780          H  
ATOM  18204 1HB  TRP B1137       5.791 -53.014  -9.940  1.00  2.560          H  
ATOM  18205 2HB  TRP B1137       6.079 -51.347 -10.441  1.00  2.560          H  
ATOM  18206  HD1 TRP B1137       8.532 -50.299  -9.972  1.00  2.560          H  
ATOM  18207  HE1 TRP B1137      10.812 -51.388  -9.552  1.00  2.560          H  
ATOM  18208  HE3 TRP B1137       6.944 -55.074  -8.941  1.00  2.560          H  
ATOM  18209  HZ2 TRP B1137      11.796 -53.956  -8.878  1.00  2.560          H  
ATOM  18210  HZ3 TRP B1137       8.612 -56.792  -8.429  1.00  2.560          H  
ATOM  18211  HH2 TRP B1137      11.010 -56.247  -8.399  1.00  2.560          H  
ATOM  18212  N   ILE B1138       5.342 -53.540  -6.896  1.00  1.660          N  
ATOM  18213  CA  ILE B1138       5.635 -54.499  -5.811  1.00  2.000          C  
ATOM  18214  C   ILE B1138       4.447 -55.438  -5.570  1.00  2.220          C  
ATOM  18215  O   ILE B1138       4.581 -56.430  -4.847  1.00  2.510          O  
ATOM  18216  OXT ILE B1138       3.324 -54.963  -5.707  1.00  3.000          O  
ATOM  18217  CB  ILE B1138       5.980 -53.764  -4.476  1.00  2.500          C  
ATOM  18218  CG1 ILE B1138       6.440 -54.764  -3.376  1.00  2.500          C  
ATOM  18219  CG2 ILE B1138       4.785 -52.945  -4.047  1.00  2.500          C  
ATOM  18220  CD1 ILE B1138       7.138 -54.106  -2.183  1.00  2.500          C  
ATOM  18221  H   ILE B1138       4.502 -53.679  -7.455  1.00  1.990          H  
ATOM  18222  HA  ILE B1138       6.493 -55.101  -6.108  1.00  2.400          H  
ATOM  18223  HB  ILE B1138       6.808 -53.114  -4.603  1.00  3.000          H  
ATOM  18224 1HG1 ILE B1138       5.574 -55.294  -2.988  1.00  3.000          H  
ATOM  18225 2HG1 ILE B1138       7.119 -55.484  -3.826  1.00  3.000          H  
ATOM  18226 1HG2 ILE B1138       5.032 -52.420  -3.161  1.00  3.000          H  
ATOM  18227 2HG2 ILE B1138       4.530 -52.231  -4.821  1.00  3.000          H  
ATOM  18228 3HG2 ILE B1138       3.932 -53.591  -3.859  1.00  3.000          H  
ATOM  18229 1HD1 ILE B1138       7.420 -54.866  -1.484  1.00  3.000          H  
ATOM  18230 2HD1 ILE B1138       8.027 -53.577  -2.517  1.00  3.000          H  
ATOM  18231 3HD1 ILE B1138       6.475 -53.413  -1.695  1.00  3.000          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 -6928.32 759.562 4687.44 -399.411 144.687 250.237 2443.27 -2661.8 -10.5821 -69.1085 -2344.61 -271.125 -523.115 -349.818 -219.879 -102.111 0 57.1875 84.7701 637.466 955.019 -255.595 175.393 -223.647 74.2889 878.594 -3211.2
MET:NtermProteinFull_1 -0.65806 0.05613 0.75446 -0.62093 0.1628 0.22302 0.00015 -0.3365 -0.00177 -0.00482 -0.03871 0.9632 0 0 0 0 0 -0.00331 0.02082 0.97163 0 0 0 0.60916 0 0.07619 2.17346
ILE_2 -4.27642 0.44243 1.83989 -0.48482 0.36309 0.11534 1.44848 -1.39891 -0 -0 -0.3941 -0.18172 0 0 0 0 0 -0.04866 0.0517 0.31345 0 -0.6411 0 0.73287 -0.19618 0.32573 -1.98892
LYS_3 -3.42065 0.41523 4.6639 -0.45713 0.08812 0.26264 1.91015 -2.0223 -0.01974 -0.16203 -3.22532 0.54829 0 0 0 -0.79668 0 -0.05401 0.0282 2.07491 0 -0.03842 0 -1.5107 -0.52024 0.6023 -1.6335
ASP_4 -3.30073 0.51604 3.9646 -0.12294 0.01461 0.37988 1.58745 -1.79177 -0 -0 -2.61941 -0.37219 0 0 0 -0.79668 0 -0.00745 0.08655 0 2.28733 -0.25593 0 -2.3716 -0.60825 0.45418 -2.95632
PHE_5 -4.05441 0.51272 1.85509 -0.54878 0.26226 0.29439 1.22817 -1.33112 -0 -0 -1.4955 -0.21287 0 0 0 0 0 -0.05251 0.0034 0 3.44105 -0.20331 0 1.0402 -0.54723 0.29337 0.4849
ASN_6 -2.86865 0.41128 3.32097 -0.16673 0.03035 0.23189 1.16255 -1.56736 -0.01797 -0.15721 -0.57877 -0.25167 0 0 0 0 0 0.03969 0.04984 0 1.84977 0.14829 0 -0.93687 -0.14729 0.76225 1.31438
PRO_7 -1.18032 0.30659 0.83502 -0.19842 0.00424 0.14386 0.18773 -0.33649 -0 -0 -0.18752 0.01749 0 0 0 0 0 -0.00818 0.00134 0.45039 0 -0.94125 0 -2.4119 -0.10669 0.6986 -2.72551
GLY_8 -0.78684 0.02644 1.09902 -0.00206 0 0 0.1894 -0.51546 -0 -0 -0.12362 -0.39065 0 0 0 0 0 -0.09648 0 0 0 -1.44363 0 0.83697 0.00841 0.1407 -1.05779
ASP_9 -1.33791 0.07145 1.49912 -0.11006 0.00723 0.31187 0.35941 -0.72878 -0 -0 -0.24627 -0.34423 0 0 0 0 0 -0.04555 0.0025 0 1.87881 0.03703 0 -2.3716 -0.05906 0.07254 -1.0035
PHE_10 -2.82342 0.14754 1.77426 -0.87401 0.08108 0.12812 0.16402 -1.24307 -0.00898 -0.02954 0.21792 -0.50551 0 0 0 0 0 -0.04545 0.12579 0 2.04471 0.12565 0 1.0402 -0.58653 0.13139 -0.13586
ILE_11 -3.23886 0.19171 1.85177 -0.61111 0.35221 0.12085 0.49905 -1.34845 -0 -0 0.32756 0.21834 0 0 0 0 0 -0.04568 0.03149 1.0018 0 -0.77571 0 0.73287 -0.55322 0.24824 -0.99713
GLY_12 -1.84121 0.07234 1.5704 -0.00027 0 0 0.2963 -0.85991 -0.00898 -0.02954 -0.01555 -0.17748 0 0 0 0 0 -0.09588 0 0 0 -1.20754 0 0.83697 -0.05626 0.19186 -1.32476
LYS_13 -1.79669 0.27173 1.26783 -0.29348 0.03197 0.13203 0.05111 -0.50493 -0.02019 -0.15978 0.18023 0.07194 0 0 0 0 0 -0.01372 0.00427 1.85553 0 -0.05407 0 -1.5107 0.14004 0.06574 -0.28115
LYS_14 -5.87926 0.83037 6.24963 -0.59032 0.14386 0.48875 2.18328 -2.43854 -0 -0 -3.93708 0.04384 0 0 0 -0.12634 0 0.1113 0.86859 2.71258 0 0.15087 0 -1.5107 -0.02733 1.06017 0.33368
PRO_15 -4.57888 0.77046 3.07171 -0.17532 0.07837 0.12233 1.53461 -1.32747 -0.00678 -0.02384 -1.4732 0.07097 0 0 0 0 0 0.03717 0.01099 0.17851 0 -0.86457 0 -2.4119 0.33486 1.19616 -3.45583
THR_16 -6.09606 0.48714 4.49164 -0.16424 0.08307 0.0572 3.2398 -2.36571 -0.0164 -0.08553 -3.39489 -0.15329 0 0 0 -0.72541 0 0.01977 0.02454 0.12679 0 -0.10791 2.28699 -1.0874 0.34725 0.48689 -2.54575
LYS_17 -6.59812 0.63973 5.29153 -0.48766 0.25764 0.29898 2.92621 -2.50646 -0.00679 -0.02387 -3.99407 -0.14077 0 0 0 0 0 0.35445 0.21395 3.06579 0 0.00586 0 -1.5107 -0.02992 0.82805 -1.41616
ILE_18 -7.42039 0.82907 1.31399 -0.46652 0.35164 0.10679 2.32704 -1.8046 -0.01584 -0.05766 -2.52142 -0.10827 0 0 0 0 0 -0.0287 0.17918 0.30318 0 -0.71934 0 0.73287 -0.24278 0.77988 -6.46191
TYR_19 -10.8145 1.84069 3.56191 -0.80973 0.32723 0.17808 2.64898 -3.18243 -0.02719 -0.24486 -2.83686 -0.19015 0 0 0 0 0 -0.03485 0.03604 0 3.69282 -0.0843 0.0004 1.2797 -0.00597 0.80261 -3.86232
ALA_20 -5.09254 0.60565 2.35011 -0.02837 0.00378 0 1.67695 -2.05381 -0.04801 -0.3513 -2.22473 -0.3697 0 0 0 0 0 0.02068 0 0 0 0.48522 0 1.8394 0.39202 0.67879 -2.11584
PHE_21 -9.50474 1.63353 1.56011 -0.56053 0.18835 0.26022 1.13554 -1.94049 -0.03055 -0.16199 -0.88658 -0.01005 0 0 0 0 0 0.02201 0.07732 0 3.21337 -0.0019 0 1.0402 0.34384 0.66791 -2.95441
GLY_22 -4.34051 0.46674 4.03845 -0.00164 0 0 2.15489 -2.21996 -0.04114 -0.2577 -1.55994 -0.37801 0 0 0 0 0 -0.10437 0 0 0 -0.43068 0 0.83697 0.49178 0.57584 -0.76928
GLY_23 -4.97068 0.21448 5.07436 -6e-05 0 0 2.47678 -2.63975 -0.04882 -0.18478 -2.85339 -0.38327 0 0 -1.08189 0 0 -0.12565 0 0 0 -1.51525 0 0.83697 0.00734 0.10319 -5.09042
ILE_24 -9.262 1.70859 4.22628 -0.63669 0.70251 0.12328 2.25586 -3.03239 -0.00099 -0.0133 -0.82743 0.1944 0 0 -0.7778 0 0 -0.04298 0.39873 1.00755 0 -0.77616 0 0.73287 -0.62382 0.83513 -3.80836
GLN_25 -5.87654 0.6006 4.385 -0.44646 0.25018 0.39709 1.23812 -2.22218 -0.01474 -0.05986 -0.79061 -1.20029 0 0 0 0 0 -0.09634 0.2292 0 5.45666 -0.05374 0 -0.18838 -0.26185 1.32192 2.66776
GLU_26 -7.32282 0.60609 10.3273 -0.38494 0.14362 0.55873 3.4722 -4.40034 -0.01302 -0.09512 -5.70173 -0.60902 0 0 -1.08189 -0.97935 0 0.08465 0.00267 0 2.72369 0.46664 0 -2.7348 0.60218 0.78351 -3.5518
VAL_27 -3.433 0.33798 1.49454 -0.27814 0.17041 0.06178 0.39317 -1.11628 -0 -0 -0.18801 -0.36986 0 0 0 0 0 -0.04433 0.00066 0.18084 0 -0.68555 0 1.9342 0.4309 0.3979 -0.71278
GLY_28 -3.52629 0.25483 3.02826 -0.00074 0 0 0.80197 -1.62944 -0.02619 -0.14317 -0.37191 -0.22937 0 0 0 0 0 -0.08467 0 0 0 -1.53832 0 0.83697 0.1171 0.22014 -2.29083
LYS_29 -9.13797 1.29074 8.93462 -0.58863 0.43837 0.41574 2.4663 -3.65637 -0.00262 -0.02002 -3.18019 -0.43919 0 0 0 -0.5931 0 0.16825 0.08904 2.86917 0 -0.18207 0 -1.5107 0.17141 0.54074 -1.92648
ASN_30 -8.10191 0.6251 7.33194 -0.20238 0.00779 0.29747 2.60197 -3.76441 -0.05618 -0.50625 -2.80593 -0.49564 0 0 0 0 0 -0.0668 0.00198 0 3.06212 -0.30523 0 -0.93687 -0.15005 0.71631 -2.74696
MET_31 -9.74346 1.98593 4.22447 -0.71745 0.07392 0.27202 2.57286 -2.64942 -0.00034 -0.00167 -3.33908 -0.17734 0 0 0 0 0 -0.07076 0.39899 2.85397 0 0.15847 0 0.60916 0.63796 0.69048 -2.22127
TYR_32 -9.85813 0.64437 4.41659 -0.62053 0.07829 0.35054 3.41138 -3.16488 -0.01726 -0.21286 -2.98771 -0.19468 0 0 -0.34777 0 0 0.07225 0.02222 0 1.87233 -0.17875 0.05361 1.2797 0.56691 0.68209 -4.13229
GLY_33 -3.70235 0.12802 3.24142 -0.00043 0 0 2.27388 -1.80005 -1e-05 -2e-05 -2.77424 -0.3113 0 0 0 0 0 0.05056 0 0 0 0.77147 0 0.83697 0.59013 0.29738 -0.39855
ILE_34 -7.14418 0.49094 2.21237 -0.59855 0.30264 0.1146 2.39547 -2.08471 -0.00338 -0.01027 -2.72582 0.14785 0 0 0 0 0 0.05773 0.0031 1.06819 0 -0.75593 0 0.73287 0.47086 0.52634 -4.79986
GLU_35 -6.66793 0.7433 6.89251 -0.19626 0.03469 0.27937 3.52484 -3.0053 -0.00397 -0.06284 -5.27639 -0.54197 0 0 0 -1.05262 0 0.15642 0.34059 0 3.09223 -0.03552 0 -2.7348 -0.2287 0.68178 -4.06059
TYR_36 -9.09668 1.58881 4.80858 -0.92143 0.1307 0.24947 2.53583 -2.57641 -0.00633 -0.04678 -2.72089 -0.54893 0 0 0 0 0 -0.03175 0.167 0 2.07771 -0.2541 0.00311 1.2797 0.23628 0.56062 -2.56549
ASP_37 -3.82484 0.48777 4.87306 -0.10856 9e-05 0.33545 1.65142 -2.036 -0.01163 -0.11537 -2.09803 -1.03645 0 0 -0.44106 0 0 -0.06444 0.10802 0 3.32457 0.20172 0 -2.3716 0.95174 0.77652 0.60237
ASP_38 -3.73243 0.42366 5.76756 -0.12739 0.08118 0.40584 1.98238 -2.20353 -0.01321 -0.0468 -3.54691 -0.25566 0 0 -0.44106 -0.33071 0 -0.04992 0.16881 0 2.53946 -0.45482 0 -2.3716 0.38595 0.82827 -0.99092
GLU_39 -5.6711 0.3812 6.83139 -0.37692 0.14407 0.72791 2.56837 -2.70488 -0.02147 -0.07932 -3.1584 -0.84651 0 0 0 0 0 -0.00595 0.06648 0 3.63715 0.24513 0 -2.7348 -0.25397 0.60063 -0.651
ILE_40 -8.40616 1.08222 3.56801 -0.4628 0.40422 0.09834 2.55428 -2.60669 -0.01187 -0.04104 -3.34887 0.07115 0 0 0 0 0 0.29087 0.12388 0.31129 0 -0.73132 0 0.73287 -0.11599 1.0427 -5.44489
ILE_41 -8.09782 0.94588 2.49547 -0.56869 0.40011 0.13559 2.38094 -2.15876 -0.03031 -0.10858 -3.03335 0.18041 0 0 0 0 0 -0.05736 2.07686 2.87969 0 -0.68841 0 0.73287 -0.43935 1.45994 -1.49489
ILE_42 -8.36157 1.45338 1.89568 -0.49566 0.4647 0.11454 2.68049 -2.29427 -0.01141 -0.03826 -3.14225 0.06745 0 0 0 0 0 0.07793 0.02742 0.41508 0 -0.78531 0 0.73287 -0.51941 0.97333 -6.74527
ILE_43 -7.79614 0.71992 3.27885 -0.4441 0.28506 0.08873 2.36306 -2.46548 -0.00866 -0.02837 -2.53912 0.01361 0 0 0 0 0 -0.05529 0.01519 0.35615 0 -0.77434 0 0.73287 -0.48845 0.79047 -5.95605
ASP_44 -7.09709 0.54264 7.50424 -0.08819 0.00209 0.26094 3.84591 -3.50846 -0.05282 -0.32077 -7.2937 -0.28524 0 0 -0.64545 -0.74666 0 0.17923 0.05838 0 2.95771 0.29967 0 -2.3716 5.22306 0.69702 -0.83909
CYS_45 -7.47475 0.74258 3.87188 -0.17054 0.1765 0.08248 2.09273 -2.32578 -0.00033 -0.00696 -2.46292 -1.70711 0 0 0 0 0 0.01391 0.19472 0.2501 0 -0.43224 0 3.6196 6.41964 0.5219 3.40541
GLY_46 -5.32344 0.78318 3.98814 -0.00021 0 0 1.40782 -2.41541 -0.00435 -0.01359 -1.55249 -0.17727 0 0 0 0 0 -0.11693 0 0 0 -0.901 0 0.83697 1.07692 0.84823 -1.56345
ILE_47 -8.21645 1.06529 4.3019 -0.5444 0.38472 0.12789 1.96345 -2.90843 -0.03872 -0.15932 -2.12847 -0.02782 0 0 0 0 0 0.46284 0.00146 0.47997 0 -0.0805 0 0.73287 0.14454 1.28514 -3.15405
LYS_48 -5.12018 0.42709 4.84405 -0.35617 0.05088 0.15101 2.34412 -2.06493 -0 -0 -2.47979 0.02926 0 0 0 0 0 -0.00701 0.1142 2.22019 0 0.12044 0 -1.5107 -0.00462 0.90423 -0.33792
PHE_49 -3.57147 0.16101 1.37599 -0.59537 0.0434 0.29361 0.59811 -0.99426 -0 -0 -0.82414 0.2452 0 0 0 0 0 0.0531 0.00689 0 2.11885 -0.21508 0 1.0402 -0.20935 0.26487 -0.20845
ALA_50 -3.71994 0.40489 1.23622 -0.02584 0.00013 0 0.99556 -1.39532 -0.0143 -0.11334 -1.26834 -0.2416 0 0 0 0 0 0.10144 0 0 0 0.02894 0 1.8394 -0.58163 0.32954 -2.42417
SER_51 -2.92007 0.14708 3.83588 -0.02355 0 0.05632 2.1358 -1.77958 -0 -0 -1.00847 -0.80769 0 0 0 0 0 0.00304 0.00963 0.36001 0 -0.2586 0.60016 -0.77834 -0.12559 0.42814 -0.12584
ASP_52 -2.22442 0.36144 2.84048 -0.11582 0.0178 0.35876 1.17365 -1.33456 -8e-05 -0.00207 -0.81078 -0.36618 0 0 0 0 0 -0.04835 0.00185 0 1.73601 -0.00978 0 -2.3716 0.10971 0.31872 -0.36521
ASP_53 -2.73065 0.16654 3.18007 -0.11526 0.01097 0.35376 1.45539 -1.46812 -0 -0 -1.14081 -0.45968 0 0 -0.95844 0 0 -0.10341 0.00034 0 1.79297 -0.02295 0 -2.3716 -0.35628 0.35423 -2.41291
LEU_54 -6.63256 1.03657 2.61539 -0.52598 0.26203 0.16416 2.50599 -2.19229 -0 -0 -2.04375 0.00235 0 0 0 0 0 -0.05448 0.10423 0.48807 0 0.13784 0 0.18072 -0.15479 0.43957 -3.66693
LEU_55 -4.75897 0.30315 4.19306 -0.52222 0.15418 0.11574 2.35611 -2.12582 -0 -0 -1.67441 0.28269 0 0 -0.72572 0 0 -0.10674 0.00142 0.43564 0 -0.06715 0 0.18072 -0.16187 0.40934 -1.71087
GLY_56 -2.71465 0.16526 2.89114 -0.0001 0 0 1.45361 -1.48084 -0.02091 -0.08458 -0.55075 -0.33756 0 0 -0.74541 0 0 -0.10581 0 0 0 -1.53394 0 0.83697 0.08854 0.25386 -1.88517
ILE_57 -7.7136 0.94165 2.47133 -0.52509 0.33058 0.11689 1.67503 -2.24826 -0.02091 -0.08458 -1.10526 0.08894 0 0 0 0 0 0.0076 0.03359 0.52225 0 -0.28543 0 0.73287 0.3161 0.35941 -4.38689
ASN_58 -3.51822 0.09765 3.22928 -0.16957 0.01172 0.2503 1.84931 -1.76754 -0.02405 -0.16514 -2.00651 -0.22558 0 0 0 0 0 -0.04223 0.01816 0 1.68807 0.2165 0 -0.93687 0.29161 0.37096 -0.83216
GLY_59 -4.06645 0.28597 3.49948 -0.00141 0 0 2.13399 -1.94144 -0.00993 -0.05702 -2.1019 -0.3501 0 0 0 0 0 -0.0942 0 0 0 -1.38107 0 0.83697 0.48557 0.196 -2.56555
ILE_60 -8.00057 0.93533 3.23918 -0.46201 0.40479 0.08683 2.65621 -2.22191 -0 -0 -2.39208 0.10979 0 0 0 0 0 0.15612 0.05475 0.46827 0 -0.6161 0 0.73287 0.1039 0.47899 -4.26563
ILE_61 -8.13095 1.49244 2.53613 -0.44609 0.3776 0.08624 2.28239 -2.04526 -0 -0 -2.79505 0.12359 0 0 0 0 0 -0.03767 0.00543 0.53356 0 -0.74437 0 0.73287 -0.1766 1.99259 -4.21317
PRO_62 -6.03945 0.53373 2.80011 -0.19209 0.00167 0.13784 1.17462 -1.25803 -0 -0 -0.96483 0.0142 0 0 0 0 0 -0.00725 0.0148 0.76602 0 -0.95898 0 -2.4119 -0.41177 1.87559 -4.92573
SER_63 -4.26422 0.34044 4.04019 -0.0316 0 0.0545 2.10546 -1.93639 -0.03773 -0.24809 -2.65662 -1.02907 0 0 -0.78387 0 0 -0.0392 0.03467 0.93098 0 0.03641 0.60984 -0.77834 -0.58071 0.44841 -3.78492
PHE_64 -9.99742 1.19346 2.11555 -0.67803 0.10972 0.42567 2.65333 -2.27118 -0.02078 -0.16399 -1.15924 0.10076 0 0 0 0 0 -0.02299 0.11071 0 2.27406 -0.24346 0 1.0402 -0.31468 0.45545 -4.39286
GLU_65 -4.432 0.41947 5.57167 -0.3305 0.10972 0.35117 2.92 -2.40393 -0.02828 -0.20248 -3.09261 -0.58246 0 0 -0.78387 -0.94504 0 -0.02474 0.09539 0 3.69093 -0.09642 0 -2.7348 0.16409 0.46305 -1.87164
HIS_66 -6.77745 0.64027 5.43345 -0.70338 0.01166 0.7607 2.65574 -2.83927 -0 -0 -2.34277 -0.22495 0 0 0 -1.05262 0 0.06727 0.01396 0 1.65493 -0.0426 0 -0.45461 0.33656 0.46325 -2.39988
LEU_67 -9.51425 1.30604 1.9944 -0.54575 0.21571 0.15629 2.03181 -2.50517 -0 -0 -0.86997 0.15445 0 0 0 0 0 -0.00708 0.09182 0.12263 0 -0.15316 0 0.18072 -0.21484 0.54483 -7.01153
ILE_68 -8.01234 0.94383 5.41463 -0.49135 0.34798 0.0921 2.50102 -3.11589 -0 -0 -2.0932 -0.102 0 0 0 0 0 0.03314 0.11632 0.64443 0 -0.53524 0 0.73287 -0.25508 0.70456 -3.07423
GLU_69 -3.32531 0.06881 3.68273 -0.42726 0.04903 0.81644 1.22524 -1.63846 -0.00263 -0.02867 -0.79135 -0.50921 0 0 0 0 0 0.02952 0.02455 0 3.43326 -0.34265 0 -2.7348 -0.31298 0.56647 -0.21727
ASN_70 -6.26184 0.64 6.26771 -0.2218 0.04448 0.34826 3.54841 -3.09158 -0.01304 -0.08126 -3.18319 -0.53147 0 0 0 0 0 0.03056 0.01072 0 2.34303 -0.666 0 -0.93687 -0.58361 0.46342 -1.87406
GLN_71 -6.74825 0.76106 6.14692 -0.39158 0.04907 0.28562 3.56094 -3.1449 -0 -0 -3.01844 -0.17378 0 0 -0.83361 0 0 -0.0759 0.00345 0 3.42062 -0.13509 0 -0.18838 -0.43534 0.67972 -0.23787
SER_72 -1.80253 0.23399 2.29772 -0.03076 0.0004 0.05232 0.55485 -1.05461 -0 -0 0.06791 -0.99544 0 0 0 0 0 -0.04017 4e-05 0.17279 0 -0.35981 0.6 -0.77834 -0.49031 0.4235 -1.14845
LYS_73 -6.86901 0.64836 7.39998 -0.30937 0.03516 0.17143 4.16502 -3.11492 -0.00025 -0.00065 -5.34013 -0.2195 0 0 0 -0.33071 0 0.01479 0.27065 1.77857 0 -0.07093 0 -1.5107 -0.45581 0.25017 -3.48782
VAL_74 -7.54682 1.38592 1.34156 -0.26224 0.13227 0.05106 1.79261 -2.07751 -0 -0 -0.27397 0.01772 0 0 0 0 0 -0.07073 0.06435 0.16551 0 -0.51939 0 1.9342 -0.37633 0.41363 -3.82816
LYS_75 -3.8865 0.25685 2.56506 -0.78404 0.26315 0.75504 0.88191 -1.22935 -0.00051 -0.00489 -0.76102 -0.27501 0 0 0 0 0 0.03567 0.04081 2.77502 0 -0.22029 0 -1.5107 -0.0875 0.59801 -0.58828
ALA_76 -4.61214 0.50781 1.60614 -0.02354 0 0 1.68055 -1.59461 -0.01042 -0.0372 -1.65815 -0.38163 0 0 0 0 0 -0.00273 0 0 0 -0.45915 0 1.8394 0.16338 0.78705 -2.19523
LEU_77 -8.78817 1.06631 1.94373 -0.56363 0.09945 0.14244 2.07774 -2.33524 -0 -0 -2.55774 0.20027 0 0 0 0 0 -0.05269 0.20449 0.7101 0 -0.29444 0 0.18072 0.03773 0.74602 -7.18291
PHE_78 -11.1411 1.82046 1.93714 -0.67547 0.11519 0.38638 2.61656 -2.63465 -0.01042 -0.0372 -3.24757 0.21012 0 0 0 0 0 0.07285 0.08023 0 1.98741 -0.1923 0 1.0402 -0.13136 0.57914 -7.22438
ILE_79 -8.56593 1.12899 1.5247 -0.60394 0.39552 0.11178 2.05194 -2.2582 -0 -0 -1.61342 0.24461 0 0 0 0 0 -0.05839 0.01464 1.02826 0 -0.73864 0 0.73287 -0.31271 0.84706 -6.07085
THR_80 -5.70679 0.32645 4.44212 -0.12174 0.02718 0.05529 3.46119 -2.45905 -0 -0 -4.44826 -0.30924 0 0 -0.64545 -0.74666 0 0.19643 0.01097 0.2593 0 -0.11516 4.09022 -1.0874 -0.27221 0.88719 -2.15562
HIS_81 -8.41997 1.21596 6.04766 -0.68669 0.08196 0.8609 3.34401 -3.40332 -0.0235 -0.12113 -1.69301 -0.84594 0 0 -1.18698 -0.80925 0 0.17274 1e-05 0 1.94199 -0.24484 0 -0.45461 0.17 0.81645 -3.23757
GLY_82 -4.08284 0.5085 1.47763 -6e-05 0 0 0.86666 -1.48706 -0 -0 -0.08698 -0.33005 0 0 0 0 0 -0.07007 0 0 0 0.28728 0 0.83697 0.28675 1.36634 -0.42691
HIS_83 -6.99053 0.66835 7.92976 -0.49059 0.04866 0.35358 3.94946 -3.6955 -0.02057 -0.10809 -3.73384 -1.04745 0 0 -2.4011 0 0 0.11249 0.01277 0 2.27655 -0.06726 0 -0.45461 -0.08032 1.18383 -2.5544
GLU_84 -6.56701 0.51102 7.17221 -0.46101 0.17681 1.39337 3.51862 -3.24616 -0.0049 -0.05051 -3.85693 -2.8287 0 0 0 -0.71044 0 -0.03934 0.20273 0 3.70749 -0.28157 0 -2.7348 -0.29565 0.79252 -3.60224
ASP_85 -5.912 0.74749 6.9251 -0.11237 0.01142 0.34831 3.21956 -3.25627 -0.00893 -0.05715 -3.2059 -0.43333 0 0 -1.21412 0 0 -0.09672 0.0203 0 1.81009 -0.01726 0 -2.3716 -0.33886 0.70809 -3.23415
HIS_86 -10.3337 1.56681 10.2821 -0.49786 0.00387 0.65339 3.60562 -4.98134 -0 -0 -3.94859 0.49659 0 0 0 0 0 0.1457 0.0154 0 2.62922 -0.43111 0 -0.45461 0.06718 0.84004 -0.34133
ILE_87 -9.53783 0.76299 4.02412 -0.55681 0.29741 0.16448 2.48742 -3.10674 -0 -0 -1.05452 -0.0686 0 0 0 0 0 -0.01767 0.15808 0.52869 0 -0.01192 0 0.73287 0.42838 1.15094 -3.61871
GLY_88 -3.94148 0.34584 3.00961 -4e-05 0 0 1.39234 -1.75186 -0.0533 -0.21305 -0.21143 -0.39685 0 0 0 0 0 -0.1045 0 0 0 0.44724 0 0.83697 0.28411 0.79593 0.43954
GLY_89 -5.30648 0.50019 4.12122 -7e-05 0 0 2.45568 -2.34895 -0.00664 -0.05908 -2.78711 -0.38966 0 0 0 0 0 -0.08792 0 0 0 0.3338 0 0.83697 0.06566 0.44573 -2.22666
VAL_90 -8.29304 1.71753 2.85298 -0.32949 0.32865 0.07568 2.95577 -2.52804 -0 -0 -1.98649 -0.16413 0 0 0 0 0 -0.00229 0.03881 0.09361 0 -0.20722 0 1.9342 5.7283 1.47896 3.69378
PRO_91 -5.80622 0.70556 3.00227 -0.07665 0 0.0464 0.77006 -1.38256 -0 -0 -0.3535 0.60276 0 0 0 0 0 -0.16855 0.00203 0.45994 0 -0.50846 0 -2.4119 5.53123 1.49208 1.90447
TYR_92 -8.39404 1.21447 4.32122 -0.77811 0.03214 0.22583 3.04575 -2.78382 -0.00432 -0.03627 -2.26073 -0.25943 0 0 0 0 0 0.04823 0.18106 0 2.35587 -0.08434 0.01166 1.2797 0.10908 0.52001 -1.25605
LEU_93 -8.45395 0.84009 2.47663 -0.6729 0.15423 0.25575 2.74163 -2.35728 -0 -0 -1.79005 0.06192 0 0 0 0 0 0.05471 0.12391 1.01064 0 -0.23641 0 0.18072 0.19079 0.55193 -4.86764
LEU_94 -7.79476 0.9012 2.96535 -0.52247 0.21562 0.15193 1.63058 -2.44541 -0.0125 -0.13953 -1.04064 0.20113 0 0 0 0 0 -0.09785 0.26132 0.2941 0 -0.15892 0 0.18072 -0.27962 0.64483 -5.0449
LYS_95 -3.27202 0.23445 3.33985 -0.41545 0.04485 0.23105 1.26065 -1.64768 -0 -0 -0.61677 -0.13173 0 0 0 0 0 -0.03643 0.02025 2.23056 0 -0.08694 0 -1.5107 -0.08437 0.44177 0.00135
GLN_96 -5.73275 0.54915 3.65376 -0.27848 0.03076 0.19731 1.37731 -2.08508 -0.02214 -0.14868 -0.92777 -0.4062 0 0 0 0 0 -0.03646 0.13916 0 2.8441 -0.06154 0 -0.18838 0.03755 0.28908 -0.76928
VAL_97 -7.63142 0.75318 2.45794 -0.2743 0.1539 0.05682 2.31397 -2.3046 -0.00953 -0.1021 -1.77841 -0.42007 0 0 0 0 0 0.36398 0.05357 0.17355 0 -0.64243 0 1.9342 -0.19323 0.74997 -4.34499
ASP_98 -2.34695 0.1456 2.27862 -0.27957 0.08298 0.94659 0.93706 -1.10033 -0.0092 -0.07925 -1.18431 -0.6148 0 0 -0.83361 0 0 0.17863 0.0443 0 1.97828 -0.66887 0 -2.3716 -0.14856 0.81154 -2.23347
ILE_99 -6.29813 1.40892 2.45336 -0.67887 0.82438 0.15978 1.78743 -2.17874 -0.02581 -0.1812 -0.64624 -0.08594 0 0 0 0 0 -0.00869 0.01569 1.18622 0 -0.45623 0 0.73287 0.01592 1.20178 -0.77351
PRO_100 -3.57414 0.52265 2.39051 -0.09914 0.00349 0.06251 1.60909 -1.23946 -0.02372 -0.10112 -1.89773 0.66501 0 0 0 0 0 0.01477 0.02028 0.39462 0 -0.19379 0 -2.4119 -0.02412 1.17945 -2.70274
VAL_101 -6.09056 0.65095 1.76239 -0.3727 0.33783 0.09192 1.78019 -1.82096 -0.00026 -0.00424 -0.94601 -0.19743 0 0 0 0 0 -0.02158 4e-05 0.82044 0 -0.71533 0 1.9342 -0.18176 0.84216 -2.13072
ILE_102 -9.8701 1.85388 1.99666 -0.48846 0.55677 0.09405 2.7313 -2.55334 -0.02537 -0.10575 -2.93655 0.13446 0 0 0 0 0 -0.0614 0.00543 0.49461 0 -0.72007 0 0.73287 -0.32328 0.93182 -7.55247
TYR_103 -11.4433 2.027 0.8358 -0.68043 0.13246 0.40472 2.63332 -2.43043 -0 -0 -2.80641 -0.22566 0 0 0 0 0 0.07613 0.07601 0 2.30648 -0.10484 0.04001 1.2797 0.03513 1.04487 -6.79942
ALA_104 -6.35156 0.85446 2.29092 -0.02218 0 0 2.22803 -2.41528 -0.00165 -0.00463 -1.80061 -0.38928 0 0 0 0 0 -0.00551 0 0 0 -0.39001 0 1.8394 0.36745 1.28441 -2.51605
PRO_105 -7.79743 1.44591 4.31179 -0.18107 0.00048 0.12761 3.08733 -2.24353 -0.01243 -0.10419 -2.82335 0.09612 0 0 0 0 0 0.0174 0.00827 0.67654 0 -0.99767 0 -2.4119 -0.16856 0.91953 -6.04916
ARG_106 -6.18092 0.79386 6.79387 -0.71735 0.13818 0.43577 2.59415 -3.19472 -0.00101 -0.00644 -4.38846 0.5313 0 0 0 -0.2177 0 -0.00078 0.19167 2.13322 0 -0.01362 0 -1.2888 2.52038 1.11866 1.24126
ILE_107 -8.84378 1.49382 2.72777 -0.76013 0.55372 0.29617 2.6782 -2.58783 -0 -0 -2.19735 0.27443 0 0 -1.00755 0 0 -0.0808 0.01023 1.02414 0 -0.00639 0 0.73287 2.72851 1.3892 -1.57476
ALA_108 -6.97523 1.07683 3.18805 -0.0216 0 0 2.66346 -2.84555 -0.00741 -0.04518 -1.68532 -0.35855 0 0 0 0 0 -0.02844 0 0 0 -0.0887 0 1.8394 -0.18998 0.82413 -2.65406
ALA_109 -6.02918 0.54321 3.55432 -0.02058 0 0 2.47089 -2.76567 -0 -0 -2.7111 -0.36649 0 0 0 0 0 -0.01739 0 0 0 -0.237 0 1.8394 -0.24362 0.36957 -3.61362
SER_110 -4.78238 0.40144 4.5969 -0.02372 0 0.0227 2.18719 -2.36183 -0.01243 -0.10419 -1.89041 -0.23324 0 0 0 0 0 -0.00275 0.00408 0.44627 0 0.33225 0.61183 -0.77834 -0.06674 0.27836 -1.37503
LEU_111 -8.16525 0.55636 4.05609 -0.46917 0.2297 0.11099 2.88243 -2.83158 -0 -0 -2.19881 0.2141 0 0 0 0 0 0.0012 0.00263 0.32108 0 -0.29556 0 0.18072 -0.05346 0.30709 -5.15144
ILE_112 -9.46526 1.18109 2.81191 -0.52731 0.5605 0.10506 2.76978 -2.83282 -0 -0 -2.50262 0.02615 0 0 0 0 0 -0.06034 0.16461 0.49488 0 -0.47583 0 0.73287 -0.11731 0.53803 -6.59659
LEU_113 -6.66597 0.50066 5.2814 -0.69893 0.28736 0.28364 2.81856 -3.01808 -0.00741 -0.04518 -2.26715 0.07626 0 0 0 0 0 0.01298 0.04089 1.12614 0 -0.28755 0 0.18072 -0.13168 0.69833 -1.81502
LYS_114 -6.20962 0.37314 6.18012 -0.70442 0.1208 0.50297 2.71299 -2.81484 -0 -0 -2.09078 -0.05264 0 0 0 0 0 0.0115 0.02277 2.82654 0 0.02019 0 -1.5107 -0.32956 0.5091 -0.43246
LYS_115 -7.04362 0.3644 7.64165 -0.34272 0.03847 0.1692 3.31183 -3.27934 -0.01634 -0.15456 -3.3703 0.33408 0 0 0 -0.71044 0 0.04465 0.0955 2.49377 0 0.00492 0 -1.5107 -0.35125 0.3295 -1.95129
VAL_116 -8.79821 0.7515 4.60446 -0.30404 0.16664 0.06737 2.99087 -3.31916 -0 -0 -2.77637 -0.10304 0 0 0 0 0 -0.00858 0.01824 0.08785 0 -0.25785 0 1.9342 -0.27455 0.3445 -4.87617
ASN_117 -5.49148 0.34967 5.36074 -0.16545 0.01678 0.24467 2.44529 -2.86523 -0 -0 -2.56086 -0.28153 0 0 0 0 0 -0.024 0.00193 0 1.4553 0.44303 0 -0.93687 -0.00727 0.42924 -1.58604
GLU_118 -4.26208 0.26132 5.87293 -0.21644 0.02068 0.28884 1.7905 -2.41184 -0.01634 -0.15456 -1.98186 -0.57109 0 0 0 0 0 -0.04458 0.04499 0 3.04419 -0.33155 0 -2.7348 -0.27802 0.43454 -1.24518
HIS_D_119 -4.22934 0.37148 4.49819 -0.38021 0.0241 0.48786 1.2438 -2.03537 -0 -0 -0.88578 -0.42628 0 0 0 0 0 -0.04567 0.00438 0 1.75265 -0.13511 0 -0.45461 -0.57435 0.36816 -0.4161
LYS_120 -2.50316 0.23474 3.41313 -0.32946 0.05729 0.20975 1.37744 -1.57049 -0.00106 -0.00446 -0.97091 -0.3903 0 0 0 0 0 -0.10541 0.00559 1.52186 0 -0.10585 0 -1.5107 -0.36733 0.30905 -0.7303
ASP_121 -5.67909 0.57715 6.09718 -0.11975 0.03267 0.37571 2.46175 -2.86917 -0.00106 -0.00446 -2.16158 -0.24911 0 0 0 0 0 0.05948 0.03039 0 2.50983 -0.37672 0 -2.3716 -0.36565 0.30656 -1.74749
ALA_122 -3.11002 0.49611 2.65499 -0.02302 0 0 1.29304 -1.66039 -0 -0 -0.49115 -0.35278 0 0 0 0 0 -0.06791 0 0 0 -0.42424 0 1.8394 -0.50782 0.28141 -0.07238
LYS_123 -2.47988 0.23168 2.00932 -0.44586 0.0884 0.24717 0.40549 -0.92337 -0 -0 0.20516 0.08858 0 0 0 0 0 -0.07253 0.02709 1.41086 0 -0.02595 0 -1.5107 -0.55092 0.20187 -1.09361
LEU_124 -5.89801 0.82865 3.50316 -0.51761 0.19217 0.15579 1.82536 -1.93949 -0.0269 -0.17586 -1.14609 0.10333 0 0 0 0 0 0.1368 0.03856 0.12716 0 -0.18 0 0.18072 -0.562 0.66058 -2.69368
ASN_125 -6.52282 0.84603 4.49248 -0.33177 0.0682 0.55871 2.21475 -2.62952 -0.01997 -0.14594 -1.63645 -0.05811 0 0 0 0 0 0.33514 0.0006 0 3.28105 -0.19481 0 -0.93687 0.10194 1.61412 1.03676
LYS_126 -3.73427 0.29524 3.84522 -0.36603 0.04972 0.16832 1.88454 -1.84285 -0.01125 -0.04174 -2.3895 0.06849 0 0 0 0 0 -0.03249 0.03852 2.10715 0 0.23114 0 -1.5107 0.36571 1.35846 0.4837
ILE_127 -7.56367 1.37644 0.78656 -0.46591 0.43167 0.08965 0.92683 -1.80724 -0.01528 -0.13019 -0.41578 0.05481 0 0 0 0 0 -0.04112 0.58593 0.33912 0 -0.72929 0 0.73287 -0.21539 0.72875 -5.33123
VAL_128 -5.44339 0.43819 2.46686 -0.26708 0.14221 0.05231 2.24458 -1.91665 -0.01138 -0.04207 -2.15224 -0.04181 0 0 0 0 0 -0.01229 0.00313 0.10614 0 -0.47752 0 1.9342 -0.44819 0.60051 -2.82448
THR_129 -3.30534 0.37378 1.20946 -0.18303 0.13941 0.06759 0.45875 -1.13614 -0.01599 -0.14917 -0.14847 -0.16102 0 0 0 0 0 -0.05742 0.00013 0.07221 0 0.01525 2.31425 -1.0874 -0.23835 0.47478 -1.35671
PHE_130 -10.0409 1.58922 2.32165 -0.63998 0.15471 0.2954 1.80567 -2.37418 -0.00013 -0.00033 -2.29398 0.21175 0 0 0 0 0 0.02064 0.14687 0 2.14015 -0.35581 0 1.0402 -0.07723 0.87476 -5.18153
ASP_131 -4.35827 0.34382 5.80423 -0.10384 0.00737 0.3025 2.58699 -2.54692 -0.00948 -0.04278 -5.55291 -1.25059 0 0 -0.64088 -0.2177 0 0.00171 0.0311 0 2.01625 -0.14836 0 -2.3716 -0.01979 0.86913 -5.30003
ASP_132 -6.23975 1.02313 7.06717 -0.13296 0.01295 0.40244 2.09042 -3.10076 -0.0007 -0.00355 -4.45218 -1.03376 0 0 -1.09827 -0.4597 0 -0.08439 1.09533 0 3.22579 -0.37293 0 -2.3716 -0.03743 0.64527 -3.8255
PHE_133 -4.46305 0.44472 4.22356 -0.61814 0.03669 0.41386 1.5424 -2.02945 -0 -0 -2.19774 -0.02397 0 0 0 0 0 0.05443 0.32386 0 1.89236 0.29314 0 1.0402 0.0853 0.64493 1.6631
SER_134 -4.0696 0.38322 4.53515 -0.02577 0 0.04287 2.46042 -2.08183 -0.01978 -0.13601 -1.78523 -0.99631 0 0 0 0 0 0.10526 8e-05 1.23967 0 0.05368 0.62574 -0.77834 0.06358 0.4144 0.03121
GLU_135 -3.24969 0.31033 3.37841 -0.20604 0.03175 0.3179 0.64758 -1.36921 -0.0032 -0.01796 -1.38291 -0.56467 0 0 0 0 0 0.09766 0.01762 0 3.00361 0.05232 0 -2.7348 -0.13069 0.3533 -1.44868
PHE_136 -6.8364 0.59604 3.02241 -0.83196 0.07138 0.05833 2.30655 -2.0898 -0.00028 -0.00073 -1.62103 -0.5801 0 0 0 0 0 -0.02965 0.01326 0 2.01721 -0.28526 0 1.0402 0.20664 0.40729 -2.53591
GLN_137 -4.76398 0.1422 4.00906 -0.60517 0.09706 0.39366 0.95611 -2.15844 -0 -0 -1.34649 -0.49959 0 0 -0.62353 0 0 -0.01694 0.07995 0 3.16403 0.23292 0 -0.18838 0.24871 0.29337 -0.58547
THR_138 -6.4972 0.80771 3.99658 -0.2376 0.45648 0.12013 2.692 -2.37095 -0.00028 -0.00073 -2.43863 -0.84781 0 0 0 0 0 -0.06142 0.1003 0.98536 0 0.19656 2.32374 -1.0874 0.34076 0.35505 -1.16733
LYS_139 -4.60507 0.43966 4.80779 -0.46003 0.18956 0.24069 0.89538 -1.6313 -0 -0 -0.87809 0.12474 0 0 -0.62353 0 0 -0.15031 0.12316 1.79063 0 0.26573 0 -1.5107 1.22543 0.37739 0.62112
HIS_140 -5.01943 0.42356 2.91796 -0.43363 0.02978 0.5221 0.98871 -1.51281 -0.01922 -0.07168 -0.03445 -0.163 0 0 0 0 0 -0.00445 0.00511 0 1.66754 -0.23526 0 -0.45461 0.6343 0.29466 -0.46481
PHE_141 -10.6346 1.84291 3.75544 -0.6746 0.10137 0.36884 2.80153 -3.05957 -0 -0 -2.93763 0.17843 0 0 0 0 0 0.03399 0.01393 0 2.1775 -0.0627 0 1.0402 -0.30121 0.61024 -4.7459
LYS_142 -5.79841 0.5434 5.89478 -0.39354 0.04954 0.20253 2.48818 -2.61414 -0.03809 -0.20394 -3.86235 -0.00049 0 0 0 0 0 -0.06505 0.04177 1.82786 0 0.28375 0 -1.5107 0.05579 0.62477 -2.47434
ILE_143 -8.15318 1.10015 1.76546 -0.63463 0.4221 0.13566 2.53579 -2.06381 -0.01107 -0.03832 -2.53984 0.2497 0 0 0 0 0 -0.02327 0.00552 0.92467 0 -0.6129 0 0.73287 -0.17075 0.6414 -5.73446
ASP_144 -5.31241 0.25485 7.1129 -0.22206 0.1027 0.70872 4.17353 -3.09008 -0.01704 -0.10203 -5.59659 -1.42708 0 0 0 -0.81078 0 -0.07972 0.02664 0 2.10109 -0.33089 0 -2.3716 -0.22761 0.73683 -4.37063
PHE_145 -9.34523 0.58854 3.08482 -0.51555 0.03711 0.22944 2.47646 -2.4776 -0.02674 -0.10732 -2.70845 0.04694 0 0 0 0 0 -0.07985 0.0689 0 2.54232 -0.10754 0 1.0402 -0.06987 0.59746 -4.72597
TYR_146 -9.63125 0.78648 4.61291 -1.01693 0.09997 0.69446 3.01647 -3.28369 -0 -0 -2.82352 -0.26781 0 0 0 0 0 0.17721 0.00579 0 3.48435 -0.19316 0.00071 1.2797 -0.20247 0.67133 -2.58946
ARG_147 -8.2959 0.61125 7.6575 -0.98098 0.27396 0.61401 2.25951 -3.31069 -0.00703 -0.04764 -4.87854 0.52745 0 0 -0.4574 -0.4597 0 0.17674 0.05527 2.22237 0 -0.02651 0 -1.2888 -0.40884 0.85559 -4.90835
VAL_148 -7.51004 0.65572 2.43792 -0.30805 0.15668 0.06452 1.66101 -2.34874 -0.00362 -0.01388 -1.10277 -0.40915 0 0 0 0 0 -0.00742 0.00034 0.10669 0 -0.43084 0 1.9342 -0.50064 1.11907 -4.49899
ASN_149 -7.81808 0.88109 7.13279 -0.18172 0.09836 0.24682 3.97445 -3.49415 -0.04841 -0.24124 -3.41534 -0.37176 0 0 -2.28563 0 0 0.0238 0.00562 0 3.38825 0.09074 0 -0.93687 -0.16373 0.95909 -2.15593
HIS_150 -8.71494 0.95349 7.89878 -0.45936 0.01736 0.24442 3.37499 -3.97205 -0.07051 -0.36981 -2.45565 -1.33394 0 0 -1.14501 -0.48955 0 -0.00088 0.00631 0 1.84295 -0.30219 0 -0.45461 0.30579 0.70917 -4.41524
SER_151 -4.24236 0.42474 4.65497 -0.02826 1e-05 0.04636 1.5471 -2.1439 -0.03328 -0.21322 -0.74855 -1.11091 0 0 0 0 0 0.09219 2e-05 0.29834 0 -0.15114 0.60384 -0.77834 -0.00695 0.52315 -1.2662
ILE_152 -7.52774 1.25569 3.03859 -0.55963 0.52342 0.11435 2.40379 -2.30933 -0.01097 -0.03615 -0.71981 0.06951 0 0 -1.14501 0 0 -0.03406 0.16427 1.52224 0 -0.65529 0 0.73287 -0.26448 1.32562 -2.11212
PRO_153 -5.24339 1.06689 2.8619 -0.11849 0 0.08596 0.99413 -1.24664 -0 -0 -0.55447 0.33297 0 0 0 0 0 -0.04181 0.05114 0.20638 0 -1.20144 0 -2.4119 -0.16735 1.39343 -3.99268
ASP_154 -5.51021 0.75569 5.65856 -0.1325 0.02791 0.43657 2.25886 -2.50834 -0.00384 -0.03498 -4.08685 -0.62504 0 0 -1.00755 0 0 -0.01244 0.35842 0 2.66375 -0.57643 0 -2.3716 -0.24614 0.41671 -4.53945
ALA_155 -4.74265 0.29368 2.1732 -0.02534 0.00057 0 1.4715 -1.92869 -0.01097 -0.03615 -1.0027 -0.34668 0 0 0 0 0 -0.03333 0 0 0 0.46002 0 1.8394 0.12054 0.26685 -1.50074
PHE_156 -11.0555 1.72917 4.35514 -0.62881 0.05142 0.35747 2.00539 -3.37515 -0.00129 -0.00358 -1.94779 0.15506 0 0 0 0 0 0.06027 0.01476 0 1.89852 -0.19019 0 1.0402 0.07498 0.45386 -5.00604
GLY_157 -4.88462 0.30613 3.91224 -0.00055 0 0 2.5119 -2.35129 -0.00564 -0.01901 -3.50815 -0.24087 0 0 0 0 0 -0.0431 0 0 0 0.19508 0 0.83697 0.01273 0.58248 -2.6957
ILE_158 -8.12639 0.60225 2.15101 -0.46422 0.39612 0.10663 2.25011 -2.42213 -0 -0 -2.54105 -0.13277 0 0 0 0 0 0.22945 0.12171 0.28922 0 -0.67208 0 0.73287 0.02014 0.62688 -6.83225
CYS_159 -6.28632 0.59949 2.92095 -0.08717 0.00121 0.04902 2.25445 -1.8601 -0.02064 -0.06957 -2.48225 -0.31659 0 0 0 0 0 -0.07291 0.07739 0.31655 0 0.01891 0 3.6196 0.00289 0.79682 -0.53825
VAL_160 -7.44232 1.10973 2.2617 -0.3793 0.29866 0.09695 2.61567 -2.42493 -9e-05 -0.00299 -2.7397 -0.14535 0 0 0 0 0 -0.05436 0.12845 1.09176 0 -0.79081 0 1.9342 -0.08624 0.75066 -3.77832
GLN_161 -4.82263 0.60228 3.95591 -0.35862 0.06547 0.2378 2.44476 -1.99551 -0.0327 -0.17986 -2.9813 -0.31292 0 0 0 0 0 -0.03695 0.00071 0 2.9631 0.15289 0 -0.18838 -0.20755 0.56528 -0.12821
THR_162 -6.19212 0.83099 4.07604 -0.13503 0.11675 0.08724 2.49058 -2.41091 -9e-05 -0.00299 -2.24952 -0.80639 0 0 -0.83834 0 0 0.21033 0.9268 0.12209 0 -0.66173 4.20879 -1.0874 0.04252 1.34545 0.07305
PRO_163 -4.22788 0.82956 2.04181 -0.07844 0 0.04684 0.52903 -0.7845 -0 -0 0.22797 0.57374 0 0 0 0 0 -0.1594 0.03649 0.44863 0 -0.58684 0 -2.4119 -0.05709 1.48668 -2.0853
ASN_164 -4.65822 0.26928 4.62231 -0.20228 0.02611 0.33542 1.59493 -2.03364 -0.06081 -0.37513 -1.6484 -0.71381 0 0 -0.83834 -0.72541 0 0.04308 0.15876 0 3.80025 -0.61121 0 -0.93687 0.44609 0.44866 -1.05922
GLY_165 -2.62678 0.04614 3.04697 -0.00028 0 0 1.56259 -1.51306 -0.01851 -0.06971 -2.14442 -0.17207 0 0 0 0 0 -0.05856 0 0 0 -1.51029 0 0.83697 0.54825 0.18189 -1.89085
ASN_166 -6.37877 0.5155 5.61669 -0.16422 0.00811 0.23361 3.61287 -2.86525 -0 -0 -4.04102 -0.28088 0 0 -1.39398 0 0 0.27532 0.0155 0 1.82364 0.20923 0 -0.93687 0.09025 0.42271 -3.23756
ILE_167 -7.3973 0.99272 1.43664 -0.46418 0.31047 0.1063 2.52592 -2.07001 -0.00739 -0.02349 -2.6061 -0.06394 0 0 0 0 0 -0.05 0.02362 0.33466 0 -0.75871 0 0.73287 -0.13585 0.90556 -6.20821
VAL_168 -8.01822 0.90772 1.89006 -0.27524 0.1769 0.05935 2.70254 -2.28547 -0.00017 -0.00044 -2.51021 -0.434 0 0 0 0 0 -0.04692 0.0244 0.17654 0 -0.70478 0 1.9342 -0.37188 0.78289 -5.99272
GLN_169 -7.3318 0.47877 4.85203 -0.35481 0.05655 0.24864 2.77648 -2.78426 -0.00739 -0.02349 -3.03646 -0.47679 0 0 0 0 0 -0.06461 0.17198 0 3.14891 0.24 0 -0.18838 0.03947 0.44733 -1.80783
SER_170 -5.22202 0.47469 4.4669 -0.03607 0.00838 0.04869 2.31991 -2.29657 -0.00772 -0.08251 -2.05606 -0.60697 0 0 -0.78977 0 0 -0.02602 0.00798 0.28703 0 0.09563 1.82077 -0.77834 -0.07547 0.51594 -1.9316
GLY_171 -3.51151 0.36892 3.49243 -0.00047 0 0 1.41847 -1.79138 -0.02101 -0.13999 -1.15079 -0.17848 0 0 -0.78977 0 0 0.1869 0 0 0 -1.49504 0 0.83697 -0.2168 0.88465 -2.10691
ASP_172 -6.13625 0.87573 8.03884 -0.11746 0.01148 0.34485 2.57509 -3.36044 -0.0022 -0.00956 -4.20022 -0.32297 0 0 0 -1.23443 0 -0.03179 0.02117 0 1.99546 0.08248 0 -2.3716 -0.19854 1.09619 -2.94419
TYR_173 -9.98763 0.99359 4.33165 -1.12582 0.15117 0.68723 3.76357 -3.00205 -0.02613 -0.29308 -2.88781 -0.29601 0 0 -0.56553 0 0 0.31439 0.24141 0 1.56185 -0.34017 0.00776 1.2797 -0.38049 1.12108 -4.45134
ARG_174 -11.4495 1.53061 10.8991 -0.64901 0.13893 0.40118 3.79359 -4.97883 -0.03631 -0.23554 -4.36357 0.3132 0 0 -0.62966 -0.20411 0 0.1357 0.12581 2.12312 0 -0.07414 0 -1.2888 -0.08852 1.17906 -3.35768
PHE_175 -6.87173 0.63647 2.00399 -0.94062 0.11966 0.24172 1.18453 -1.69029 -0.00217 -0.00654 -0.92278 -0.63902 0 0 -0.67406 0 0 -0.07726 0.10307 0 2.79203 -0.20119 0 1.0402 0.16307 0.82143 -2.91949
ASP_176 -6.62704 0.49547 8.49692 -0.22208 0.11074 0.71837 3.86787 -3.82948 -0 -0 -5.49468 -1.49447 0 0 -2.45649 -0.47279 0 -0.05031 0.10721 0 2.09159 -0.4515 0 -2.3716 0.18171 0.48387 -6.91669
PHE_177 -4.43152 0.34118 1.70288 -0.94503 0.15394 0.44998 0.74921 -1.372 -0.00217 -0.00654 0.18187 -0.5335 0 0 0 0 0 -0.04672 0.06345 0 2.65487 0.20068 0 1.0402 0.0272 0.34289 0.57086
ALA_178 -4.52549 0.47612 4.0526 -0.02814 0.0042 0 1.74562 -2.19194 -0.00266 -0.01017 -2.71886 -0.48255 0 0 -0.56573 0 0 -0.02807 0 0 0 -0.20614 0 1.8394 0.66271 0.42584 -1.55328
ALA_179 -4.40419 0.37041 3.4826 -0.02309 0 0 1.25901 -2.11011 -0 -0 -0.80985 -0.15876 0 0 0 0 0 0.0385 0 0 0 -0.08126 0 1.8394 0.48612 0.43509 0.32387
GLY_180 -1.57248 0.05563 1.92604 -6e-05 0 0 0.89091 -0.90763 -0 -0 -1.7354 -0.40523 0 0 -0.9084 0 0 -0.10651 0 0 0 0.22945 0 0.83697 -0.20791 0.29157 -1.61303
SER_181 -2.16844 0.19104 2.38102 -0.01678 0 0.02781 1.05586 -1.21258 -0 -0 -0.45495 -0.90326 0 0 -0.15688 0 0 -0.10471 0.00986 0.65264 0 -0.45955 0.6013 -0.77834 0.65966 0.23159 -0.44472
GLU_182 -2.77285 0.16105 2.87235 -0.38692 0.07175 0.68641 0.84124 -1.18928 -0 -0 -1.49752 -0.59638 0 0 -0.92956 0 0 0.02873 0.00611 0 3.30209 -0.02702 0 -2.7348 0.47283 0.11777 -1.574
MET_183 -4.62677 0.47901 2.82541 -0.3672 0.22536 -0.00944 1.00484 -1.53743 -0 -0 -0.54814 0.13784 0 0 0 0 0 0.07016 0.29923 1.2547 0 -0.01094 0 0.60916 -0.34705 0.58179 0.04053
LEU_184 -8.48705 0.90721 2.56514 -0.57486 0.16037 0.17868 2.00604 -2.34566 -0 -0 -1.52828 0.07877 0 0 -0.69196 0 0 0.03703 0.17301 1.84236 0 -0.07023 0 0.18072 -0.41935 0.91936 -5.06869
ASP_185 -5.42097 0.45205 7.06562 -0.25407 0.07582 0.88542 3.69338 -3.14544 -0 -0 -4.92944 -0.74338 0 0 -0.54504 0 0 -0.02749 0.03932 0 1.91974 -0.79285 0 -2.3716 -0.37047 0.58475 -3.88467
VAL_186 -6.45503 0.73837 2.45073 -0.26735 0.12189 0.04429 2.42139 -2.2558 -0 -0 -1.61008 0.3349 0 0 0 0 0 -0.06933 0.00039 0.7597 0 0.17567 0 1.9342 -0.26226 0.36001 -1.57832
HIS_187 -4.3455 0.4343 4.54933 -0.43862 0.01075 0.51671 2.03034 -2.2651 -0 -0 -2.03594 -0.29196 0 0 0 0 0 0.17916 0.09078 0 2.43281 -0.03713 0 -0.45461 -0.2022 0.29932 0.47244
LYS_188 -7.58006 0.65023 8.50841 -0.52484 0.10122 0.3932 3.64899 -3.50886 -0.03606 -0.15312 -5.1387 -0.02191 0 0 -0.54504 -0.81078 0 -0.04458 0.14698 2.82334 0 -0.01625 0 -1.5107 -0.27707 0.38445 -3.51114
VAL_189 -8.68368 1.17307 4.16773 -0.30752 0.22568 0.069 2.6574 -2.92422 -0.00129 -0.00536 -1.83773 -0.11016 0 0 0 0 0 0.14424 0.0103 0.10683 0 -0.19632 0 1.9342 -0.29688 0.55037 -3.32435
VAL_190 -7.1096 0.81846 5.6859 -0.31925 0.24967 0.07263 3.36176 -3.33655 -0.00708 -0.04731 -2.36685 -0.13561 0 0 0 0 0 -0.0473 0.00518 0.07467 0 -0.28691 0 1.9342 -0.1286 0.55951 -1.02309
LYS_191 -6.00941 0.30321 6.79348 -0.30177 0.02621 0.13336 2.62819 -3.09531 -0.02065 -0.14864 -2.09503 -0.00944 0 0 0 0 0 0.13071 0.00347 1.66664 0 -0.07152 0 -1.5107 -0.29038 0.37709 -1.4905
ILE_192 -8.73864 0.65315 4.74415 -0.47798 0.35108 0.09335 2.63977 -3.09006 -0 -0 -2.02599 0.08653 0 0 0 0 0 -0.03314 0.0253 0.49264 0 -0.43067 0 0.73287 -0.17823 0.3633 -4.79257
ALA_193 -5.35767 1.00461 3.12176 -0.02268 0 0 2.02062 -2.55601 -0 -0 -1.0284 -0.34307 0 0 0 0 0 -0.02436 0 0 0 -0.30748 0 1.8394 -0.17556 0.47546 -1.35339
GLU_194 -3.80252 0.18175 4.3218 -0.21934 0.03267 0.31451 1.4111 -1.96829 -0.02065 -0.14864 -1.22472 -0.5976 0 0 0 0 0 -0.05766 0.04309 0 3.0097 -0.31712 0 -2.7348 -0.53458 0.30459 -2.0067
ARG_195 -3.80469 0.27825 4.553 -0.82038 0.11772 0.5426 1.50287 -2.01385 -0.05782 -0.2735 -0.77555 0.41164 0 0 0 0 0 -0.01019 0.04104 1.80489 0 -0.02721 0 -1.2888 0.0869 0.3052 0.57212
ASN_196 -4.39646 0.52931 4.56963 -0.31735 0.03879 0.52358 2.14579 -2.3229 -0.02176 -0.12038 -2.62738 -0.33778 0 0 -1.39398 0 0 0.47391 0.01782 0 2.27138 -0.70974 0 -0.93687 1.43303 0.51202 -0.66935
VAL_197 -6.64503 1.06903 1.44913 -0.29099 0.21191 0.07279 1.00129 -1.89685 -0.00506 -0.07084 -0.32256 -0.65137 0 0 0 0 0 0.10042 0.00595 0.1739 0 -0.12107 0 1.9342 1.26637 0.54249 -2.17628
HIS_198 -8.37091 0.55351 6.84762 -0.60434 0.01007 0.55938 3.06245 -3.54938 -0.01812 -0.10446 -2.17604 -0.41048 0 0 0 0 0 0.02312 0.02391 0 1.60231 -0.20994 0 -0.45461 0.71523 0.66447 -1.83623
VAL_199 -7.83469 0.83225 2.01319 -0.37448 0.32121 0.09089 2.09428 -2.2643 -0 -0 -1.90087 -0.27235 0 0 0 0 0 -0.05507 0.00937 0.95867 0 -0.73059 0 1.9342 0.31205 0.69125 -4.17499
PHE_200 -11.067 1.71557 3.81566 -0.72893 0.05342 0.02795 2.66032 -2.8204 -0.01263 -0.04777 -2.36591 -0.40913 0 0 0 0 0 0.02708 0.10176 0 3.24468 -0.15148 0 1.0402 -0.29035 0.60911 -4.59789
MET_201 -9.52499 1.2793 3.08103 -0.29157 0.02406 0.07441 2.51468 -2.35034 -0.01743 -0.0776 -2.29059 -0.32479 0 0 0 0 0 0.20312 1.36442 1.77476 0 0.15819 0 0.60916 -0.03593 0.78866 -3.04146
SER_202 -5.63787 0.71521 4.56011 -0.03253 0.00428 0.05899 2.18171 -2.37377 -0.00743 -0.07662 -1.72407 -1.02335 0 0 0 0 0 -0.01199 0.07473 0.56803 0 0.17447 0.61792 -0.77834 0.21965 0.97584 -1.51503
GLU_203 -6.95049 0.55704 8.33909 -0.34116 0.10754 0.42265 3.87247 -3.50381 -0.05006 -0.35668 -3.5253 -0.3952 0 0 -0.56553 -0.83207 0 -0.10913 0.06921 0 2.79462 -0.06981 0 -2.7348 -0.11148 0.88289 -2.50003
SER_204 -6.1936 0.68712 5.76593 -0.03128 0.00681 0.05335 2.62046 -2.79445 -0.03363 -0.19484 -2.27994 -0.87257 0 0 0 0 0 0.00089 0.01259 0.43625 0 -0.01046 0.60078 -0.77834 -0.18033 0.90262 -2.28263
THR_205 -5.20033 0.58033 3.93238 -0.21647 0.18637 0.08065 2.37892 -2.01837 -0.0207 -0.14159 -0.98241 -0.23495 0 0 -0.44613 0 0 -0.00638 0.1744 0.10913 0 0.12382 2.3914 -1.0874 0.17852 0.97896 0.76014
ASN_206 -6.74857 0.78644 5.22756 -0.18271 0.06705 0.30488 2.51496 -2.8848 -0.01777 -0.06124 -1.71128 -0.51084 0 0 -0.60144 0 0 -0.02802 0.06611 0 2.25283 -0.70643 0 -0.93687 -0.10413 0.77854 -2.49574
ALA_207 -5.87039 0.84163 2.30694 -0.02348 0 0 2.50409 -2.28128 -0 -0 -1.79691 -0.39283 0 0 -0.8081 0 0 -0.00602 0 0 0 -0.34739 0 1.8394 -0.55002 0.49207 -4.0923
GLU_208 -4.91856 0.39903 5.30593 -0.39123 0.12701 0.59526 1.56336 -2.35365 -0.04124 -0.23587 -1.97389 -0.51673 0 0 0 0 0 0.01377 0.03753 0 4.2288 -0.10673 0 -2.7348 -0.58841 0.37547 -1.21496
VAL_209 -6.466 0.72952 4.50649 -0.29296 0.23059 0.07053 2.55972 -2.49018 -0.02424 -0.13956 -2.92647 -0.30882 0 0 0 0 0 -0.05873 0.00177 0.14851 0 -0.49627 0 1.9342 -0.46157 0.92466 -2.55882
PRO_210 -4.38149 0.7354 2.1347 -0.21032 0.00784 0.15281 0.37841 -0.9083 -0 -0 -0.617 -0.01938 0 0 0 0 0 -0.0008 0.02587 0.38151 0 -0.89923 0 -2.4119 -0.38364 0.88368 -5.13185
GLY_211 -3.04877 0.05696 3.3849 -0.00032 0 0 1.42495 -1.61497 -0.06555 -0.40507 -2.72855 -0.22464 0 0 0 0 0 -0.0456 0 0 0 -1.52062 0 0.83697 -0.13353 0.233 -3.85083
PHE_212 -5.4917 0.60147 2.83703 -1.04837 0.08046 0.62788 1.20774 -1.79014 -0 -0 -1.61732 -0.10726 0 0 0 0 0 -0.00762 0.00396 0 2.5146 -0.33282 0 1.0402 -0.1145 0.27787 -1.31852
SER_213 -4.25288 0.48731 4.78628 -0.02894 0.00026 0.04698 2.15899 -2.22935 -0.02542 -0.26285 -2.55126 -0.87544 0 0 -1.62742 0 0 0.0607 0.05532 0.67969 0 0.22903 0.6001 -0.77834 -0.2301 0.45273 -3.30461
GLN_214 -4.92727 0.27366 3.00115 -0.63955 0.11664 0.63759 1.31398 -1.81726 -0 -0 -0.76808 -0.26196 0 0 0 0 0 -0.03891 0.048 0 3.37733 0.10936 0 -0.18838 -0.30342 0.44406 0.37695
SER_215 -5.65448 0.49072 6.06282 -0.03207 0 0.02272 3.22443 -2.78246 -0.01417 -0.11864 -3.91954 -0.37949 0 0 0 -0.47279 0 0.07704 0.00246 0.4376 0 -0.05427 1.8108 -0.77834 -0.48311 0.4805 -2.08028
GLU_216 -6.92727 0.50205 9.8069 -0.22564 0.03838 0.3166 5.12939 -4.08421 -0.05553 -0.40748 -6.13466 -0.52952 0 0 -1.97816 -0.20411 0 0.05877 0.01563 0 3.15108 -0.27409 0 -2.7348 -0.5647 0.65268 -4.44869
LYS_217 -4.86845 0.34283 5.03198 -0.31463 0.03062 0.15197 1.86747 -2.3041 -0 -0 -2.15716 -0.04933 0 0 0 0 0 -0.09864 0.03224 1.80085 0 -0.04369 0 -1.5107 -0.6359 0.60503 -2.11963
LEU_218 -5.37228 0.34021 5.02292 -0.47149 0.14683 0.0977 2.63215 -2.54605 -0 -0 -1.63867 0.19698 0 0 0 0 0 -0.02129 0.08786 0.44365 0 -0.21625 0 0.18072 -0.32496 0.49191 -0.95007
ILE_219 -9.72021 0.75998 5.7293 -0.66296 0.45615 0.14558 2.66404 -3.74442 -0 -0 -1.87042 0.24912 0 0 0 0 0 -0.01034 0.13058 0.57966 0 -0.34057 0 0.73287 -0.0528 0.60976 -4.34468
TYR_220 -8.83224 0.729 6.47382 -0.90701 0.08621 0.31773 2.91369 -3.38701 -0.03065 -0.33879 -3.0221 -0.28856 0 0 0 0 0 -0.0085 0.03656 0 1.78706 -0.50372 0.01715 1.2797 0.09116 0.57359 -3.01292
ARG_221 -6.44803 0.41735 6.49582 -0.66386 0.26844 0.35989 3.07471 -3.02953 -0.00311 -0.01131 -2.71123 0.40643 0 0 0 -0.86624 0 -0.03436 0.05318 2.59008 0 -0.12566 0 -1.2888 -0.0973 0.51221 -1.10132
ASN_222 -6.02794 0.30898 6.77785 -0.19085 0.07383 0.28287 3.14681 -3.16494 -0.02443 -0.12945 -2.69676 -0.28918 0 0 -0.89462 0 0 0.17759 0.00992 0 1.46541 0.43279 0 -0.93687 -0.17032 0.50179 -1.34753
ILE_223 -8.57062 0.58214 3.77302 -0.49952 0.31045 0.10243 3.03254 -2.88671 -0 -0 -2.53001 -0.10077 0 0 0 0 0 -0.05713 0.00565 0.61841 0 -0.42356 0 0.73287 0.05148 0.49167 -5.36765
GLN_224 -7.39095 0.49346 6.24794 -0.39207 0.07562 0.23586 3.28422 -3.18513 -0.0157 -0.11892 -3.05514 -0.60605 0 0 0 -0.86624 0 0.02428 0.00364 0 3.27 0.01604 0 -0.18838 -0.03037 0.41479 -1.78312
LYS_225 -5.2569 0.30319 6.27391 -0.29161 0.02208 0.12393 2.86364 -2.77258 -0.02443 -0.12945 -2.54375 -0.00838 0 0 0 0 0 -0.03676 0.03243 1.72332 0 0.00449 0 -1.5107 -0.21558 0.36549 -1.07766
ILE_226 -8.21074 0.66397 2.93758 -0.49863 0.49084 0.10055 2.56514 -2.58655 -0.0007 -0.01266 -1.96441 -0.05332 0 0 0 0 0 -0.06713 0.05021 0.56769 0 -0.4539 0 0.73287 -0.20462 0.51317 -5.43063
LEU_227 -9.27056 1.43378 2.73352 -0.54605 0.48429 0.12704 2.84655 -2.84278 -0.01112 -0.05263 -1.93391 0.11091 0 0 -0.84222 0 0 0.01586 0.11019 3.30801 0 -0.27412 0 0.18072 -0.17367 0.6591 -3.93708
LYS_228 -3.37561 0.12266 4.10785 -0.41344 0.05072 0.22657 1.51738 -1.91056 -0 -0 -0.75859 -0.12725 0 0 0 0 0 0.00264 0.00296 2.18679 0 -0.01112 0 -1.5107 -0.2213 0.44992 0.3389
GLU_229 -3.20499 0.11053 4.13124 -0.21788 0.02739 0.31047 1.63651 -1.8182 -0.01352 -0.1717 -1.11901 -0.60044 0 0 0 0 0 -0.05622 0.01521 0 3.04809 -0.33425 0 -2.7348 -0.33281 0.20732 -1.11706
ALA_230 -3.64934 0.20954 2.59605 -0.02627 0.00063 0 1.76661 -1.81816 -0.01133 -0.05328 -0.27789 -0.25836 0 0 0 0 0 -0.10224 0 0 0 0.03103 0 1.8394 -0.63131 0.25021 -0.13471
ARG_231 -2.97136 0.09059 2.46497 -0.45366 0.06218 0.26266 0.95686 -1.17887 -0.02877 -0.28175 -1.05986 0.07538 0 0 -0.63957 0 0 -0.02641 0.00799 2.0094 0 -0.13148 0 -1.2888 -0.49515 0.22163 -2.40403
GLY_232 -3.19243 0.07954 2.59103 -0.00059 0 0 0.58593 -1.5023 -0.00066 -0.00251 -0.60111 -0.19606 0 0 0 0 0 0.07937 0 0 0 -0.94365 0 0.83697 0.14275 0.14814 -1.97559
ARG_233 -9.12066 0.77971 7.66525 -0.78774 0.14029 0.51626 3.32922 -3.65427 -0.03492 -0.17078 -5.5687 0.7296 0 0 -1.02053 0 0 0.00198 0.14302 2.52951 0 -0.13077 0 -1.2888 0.14631 0.70917 -5.08686
VAL_234 -8.06295 1.1538 2.42708 -0.27514 0.19994 0.05838 2.30303 -2.35377 -0 -0 -2.38679 -0.23031 0 0 0 0 0 -0.03851 0.08043 0.2431 0 -0.76382 0 1.9342 -0.35928 0.85946 -5.21114
ILE_235 -9.36371 1.0001 3.1604 -0.54736 0.24872 0.16137 2.76081 -2.59736 -0.00863 -0.02737 -2.89264 0.0101 0 0 0 0 0 -0.05212 0.1833 3.21995 0 -0.7865 0 0.73287 -0.46206 0.46437 -4.79578
LEU_236 -9.54591 1.70086 1.78744 -0.51068 0.31463 0.13386 2.69721 -2.35067 -0.00042 -0.00168 -2.51493 -0.04571 0 0 0 0 0 0.07704 0.45177 1.62866 0 -0.1008 0 0.18072 -0.29887 0.66488 -5.73261
THR_237 -7.44297 1.43849 4.85319 -0.15361 0.05322 0.0556 3.26576 -2.92134 -0.02031 -0.11523 -1.58097 -0.38299 0 0 0 0 0 -0.0303 0.17063 0.20503 0 -0.19255 2.34118 -1.0874 -0.00223 0.87358 -0.67322
THR_238 -5.67291 0.40226 3.17671 -0.16873 0.06725 0.06081 1.85961 -1.99563 -0.00973 -0.06797 -3.278 -0.99993 0 0 -0.69913 0 0 0.00029 0.02817 0.23829 0 -0.35238 2.31137 -1.0874 0.51788 0.75909 -4.91006
PHE_239 -5.66596 0.73585 3.34424 -0.57882 0.02446 0.27432 1.98143 -2.02745 -0 -0 -0.99857 0.07891 0 0 -0.20138 0 0 -0.03534 0 0 2.28208 -0.12201 0 1.0402 0.32981 0.67435 1.13613
ALA_240 -4.88934 0.71085 1.7049 -0.02314 0 0 0.96655 -1.79675 -0.00088 -0.01762 -0.06878 -0.36904 0 0 0 0 0 -0.08129 0 0 0 -0.39671 0 1.8394 -0.46811 0.49431 -2.39565
SER_241 -4.18819 0.52475 3.57817 -0.03052 0.00082 0.05097 1.26737 -1.80485 -0.02122 -0.16296 -1.28091 -0.98548 0 0 0 0 0 -0.05909 0.00039 0.26627 0 -0.31264 0.60032 -0.77834 -0.6714 0.32177 -3.68475
ASN_242 -7.2498 0.55722 7.24639 -0.33909 0.09461 0.71397 3.26452 -3.42984 -0 -0 -3.06998 -0.56157 0 0 -0.61009 0 0 -0.00589 0.01362 0 1.98112 -0.55108 0 -0.93687 -0.35526 0.55889 -2.67911
ILE_243 -8.61606 1.02707 3.65163 -0.52973 0.34389 0.11345 2.38962 -2.52238 -0 -0 -2.08025 -0.12103 0 0 0 0 0 -0.04868 0.07681 0.79385 0 -0.22712 0 0.73287 -0.03998 0.92945 -4.12661
THR_244 -5.27836 0.40522 5.69493 -0.1955 0.11772 0.07257 2.09427 -2.67712 -0.042 -0.2858 -1.57002 -0.34178 0 0 0 0 0 0.01108 0.03835 0.05383 0 -0.01928 2.2449 -1.0874 0.08616 0.76452 0.0863
ARG_245 -9.06116 0.55558 8.94655 -1.53494 0.28483 1.213 3.46465 -3.97392 -0.0973 -0.63672 -2.7766 0.17813 0 0 -0.61009 -0.49196 0 -0.00918 0.21786 4.53421 0 -0.09018 0 -1.2888 -0.09196 0.58839 -0.67961
ILE_246 -10.4839 1.55063 4.27885 -0.51704 0.38361 0.10205 3.09619 -3.31961 -0 -0 -2.15065 0.06215 0 0 0 0 0 0.05455 0.126 0.57033 0 -0.41592 0 0.73287 -0.21362 0.71232 -5.43119
ASN_247 -8.17768 0.51666 8.4112 -0.36233 0.01899 0.69511 4.04413 -3.98595 -0.0189 -0.13901 -4.19382 -0.07353 0 0 -0.65537 -0.34712 0 -0.01949 0.01799 0 2.44084 0.59669 0 -0.93687 0.28173 0.51352 -1.37324
GLU_248 -8.16416 0.68805 9.42563 -0.2342 0.03835 0.34667 3.63441 -4.15665 -0.0545 -0.4866 -3.87878 -0.63174 0 0 0 -0.49196 0 -0.02926 0.02669 0 3.05977 -0.19484 0 -2.7348 0.03172 0.4352 -3.37101
ILE_249 -9.04475 0.84969 3.2927 -0.49841 0.33346 0.10216 2.73904 -2.75841 -0 -0 -2.21418 -0.01695 0 0 0 0 0 0.04518 0.03143 0.59884 0 -0.41674 0 0.73287 -0.27533 0.46047 -6.03894
ILE_250 -8.88081 0.78796 3.40044 -0.51131 0.32146 0.1046 3.07333 -2.84442 -0 -0 -2.36127 0.01245 0 0 0 0 0 -0.00775 0.01904 0.5508 0 -0.40301 0 0.73287 -0.00498 0.5691 -5.44149
GLU_251 -6.11795 0.25517 7.18157 -0.20694 0.02347 0.28618 3.18969 -3.31394 -0.02387 -0.27186 -3.07639 -0.61446 0 0 0 -0.34712 0 0.04368 0.00218 0 3.0355 -0.27792 0 -2.7348 -0.29691 0.51989 -2.74484
ILE_252 -9.50108 1.04229 4.97495 -0.48997 0.36917 0.09832 2.97212 -3.37955 -0 -0 -2.09553 -0.00019 0 0 0 0 0 -0.04744 0.09333 0.56683 0 -0.46288 0 0.73287 -0.30482 0.45603 -4.97554
ALA_253 -6.53784 0.5836 4.31271 -0.02247 0 0 3.16897 -3.03686 -0 -0 -2.43167 -0.36748 0 0 0 0 0 0.06969 0 0 0 -0.36357 0 1.8394 -0.25566 0.44682 -2.59436
LEU_254 -5.10109 0.39824 5.52406 -0.60308 0.30383 0.19823 2.43665 -2.80012 -0 -0 -2.19056 -0.12969 0 0 0 0 0 -0.00398 0.03207 1.10188 0 -0.17866 0 0.18072 -0.16528 0.41874 -0.57805
ASN_255 -3.74361 0.15084 3.99475 -0.18584 0.05736 0.27889 1.60238 -2.0549 -0.01312 -0.10939 -0.90022 -0.3224 0 0 0 0 0 0.01243 0.01412 0 1.54325 0.0766 0 -0.93687 0.03688 0.44308 -0.05576
ASN_256 -5.36837 0.38484 5.4846 -0.19734 0.05798 0.32648 1.52628 -2.59811 -0.01826 -0.15584 -1.13965 -0.45829 0 0 0 0 0 -0.0541 0.00718 0 2.03437 -0.54432 0 -0.93687 -0.40555 0.36323 -1.69173
LYS_257 -2.93175 0.21102 3.78336 -0.34022 0.07051 0.22337 1.81281 -1.70097 -0 -0 -2.01851 -0.38386 0 0 -0.57424 0 0 -0.10996 0.02017 1.53203 0 -0.13917 0 -1.5107 -0.49006 0.29454 -2.25162
ARG_258 -9.80466 0.57822 8.43297 -0.46892 0.10935 0.25904 3.14085 -3.94824 -0.02059 -0.15096 -3.59951 0.19311 0 0 -1.27591 0 0 0.02217 0.63429 2.34231 0 -0.08973 0 -1.2888 -0.19929 0.53947 -4.59481
LYS_259 -6.32978 0.26196 5.40526 -0.53945 0.20841 0.31376 3.72638 -2.58031 -0.00336 -0.0094 -4.30059 0.21904 0 0 -0.47583 0 0 0.06437 0.15222 1.9292 0 -0.03575 0 -1.5107 -0.20293 0.74327 -2.96424
ILE_260 -8.9697 0.92354 2.36087 -0.57248 0.45361 0.16877 2.91079 -2.58632 -0.00164 -0.00486 -2.25895 0.02119 0 0 0 0 0 0.08723 0.17981 3.09652 0 -0.72924 0 0.73287 -0.39025 0.6135 -3.96476
CYS_261 -7.74902 0.76948 3.44282 -0.07318 0.00022 0.05042 2.37659 -2.1774 -0.01015 -0.0297 -2.92814 -0.19204 0 0 0 0 0 -0.05032 0.16686 0.54901 0 0.1177 0 3.6196 -0.20349 0.48708 -1.83367
LEU_262 -6.3961 0.62096 0.67632 -0.48847 0.16567 0.11548 0.7737 -1.32087 -0.02003 -0.07022 -0.60331 0.0536 0 0 0 0 0 -0.03786 0.11306 1.07287 0 -0.34251 0 0.18072 0.04318 0.35999 -5.10382
LEU_263 -7.23155 1.01974 1.8246 -0.49681 0.19124 0.11158 1.91654 -1.81563 -0.00679 -0.0203 -1.5043 0.03124 0 0 0 0 0 -0.05403 0.12869 0.91946 0 -0.17598 0 0.18072 0.02963 0.54803 -4.40391
GLY_264 -2.4316 0.19126 2.92659 -0.00029 0 0 1.47588 -1.45909 -0.01523 -0.05656 -1.50275 -0.18675 0 0 0 0 0 -0.13355 0 0 0 -1.50539 0 0.83697 0.40378 0.48293 -0.9738
LYS_265 -3.20888 0.26904 3.9833 -0.44336 0.103 0.26516 1.74668 -1.80452 -0 -0 -2.08102 -0.17907 0 0 0 0 0 -0.03835 0.05677 1.90902 0 -0.02461 0 -1.5107 0.26491 0.1722 -0.52042
SER_266 -4.18674 0.43756 3.8865 -0.02753 0 0.0424 1.85119 -2.15549 -0 -0 -1.46739 -1.04724 0 0 0 0 0 -0.0504 0.00164 0.23543 0 0.05126 0.62395 -0.77834 -0.42249 0.24276 -2.76293
MET_267 -10.3632 0.66334 4.60093 -0.65063 0.09428 0.32853 2.45486 -3.16384 -0.00088 -0.01762 -1.56889 -0.09879 0 0 0 0 0 -0.01717 0.00152 1.70916 0 0.10015 0 0.60916 -0.19909 0.36932 -5.14885
ASP_268 -4.97984 0.13791 5.93691 -0.20615 0.00073 0.67311 2.51152 -2.83629 -0 -0 -2.47934 -0.12759 0 0 0 0 0 -0.00784 0.03054 0 3.17889 0.26167 0 -2.3716 0.05359 0.29884 0.07506
VAL_269 -6.15761 0.30789 4.62745 -0.31384 0.20967 0.07168 2.30108 -2.66564 -5e-05 -0.00069 -2.01233 -0.11325 0 0 0 0 0 -0.06537 0.03591 0.0438 0 -0.33585 0 1.9342 -0.07418 0.23561 -1.97152
ASN_270 -7.321 0.3872 6.2658 -0.21928 0.01413 0.29084 2.89357 -3.45954 -0 -0 -3.63332 -0.24777 0 0 0 0 0 0.16161 0.04028 0 3.17232 0.28988 0 -0.93687 0.02541 0.37288 -1.90387
VAL_271 -8.17843 0.78097 3.8245 -0.31266 0.18592 0.07131 3.05577 -2.82707 -0 -0 -2.62002 -0.17045 0 0 0 0 0 -0.05313 0.03286 0.05161 0 -0.3649 0 1.9342 0.04015 0.47608 -4.07331
ASN_272 -5.59515 0.21729 6.55807 -0.18321 0.05907 0.27605 2.79584 -3.04361 -0 -0 -3.18428 -0.27597 0 0 0 0 0 0.09266 0.0007 0 1.40907 0.38174 0 -0.93687 0.02709 0.42902 -0.97252
ILE_273 -7.93941 0.84474 4.35137 -0.50139 0.3473 0.10262 2.54736 -2.80741 -0 -0 -1.94633 -0.0446 0 0 0 0 0 -0.05371 0.018 0.63363 0 -0.43348 0 0.73287 0.01199 0.52715 -3.6093
SER_274 -7.72235 0.46496 7.07249 -0.04022 0.00017 0.05394 3.8928 -3.45641 -0.02135 -0.14414 -3.55858 -0.70503 0 0 0 0 0 0.22739 0.24759 0.19083 0 -0.04167 1.88798 -0.77834 -0.36549 0.7488 -2.04663
ARG_275 -6.69636 0.71691 6.11895 -0.58958 0.08841 0.32333 2.59597 -2.80048 -0 -0 -1.99157 0.4661 0 0 0 0 0 -0.01848 0.15662 2.3969 0 -0.01965 0 -1.2888 -0.30737 0.61362 -0.23547
LYS_276 -3.2616 0.155 3.64424 -0.3052 0.02633 0.13741 1.59255 -1.61706 -0 -0 -0.72877 0.00916 0 0 0 0 0 -0.06928 0.00602 1.71333 0 -0.07572 0 -1.5107 -0.24722 0.34247 -0.18904
ILE_277 -6.43529 0.82102 2.41655 -0.54664 1.24661 0.12111 1.21593 -1.88541 -0 -0 -0.64498 -0.62395 0 0 0 0 0 -0.00875 0.0052 2.15197 0 0.5593 0 0.73287 -0.29038 0.57362 -0.59121
GLY_278 -1.98272 0.0748 2.43408 -5e-05 0 0 1.05222 -1.25239 -0 -0 -0.84078 -0.38942 0 0 0 0 0 -0.18001 0 0 0 -1.27335 0 0.83697 -0.35098 0.59489 -1.27674
LEU_279 -5.9696 0.60803 1.84757 -0.49373 0.16932 0.11346 1.27436 -1.50049 -0 -0 -0.56253 0.17652 0 0 0 0 0 -0.01341 0.04059 0.36037 0 -0.26943 0 0.18072 -0.30126 0.42836 -3.91113
MET_280 -9.22241 1.40314 2.72103 -0.35087 0.15624 0.08774 1.32549 -1.89497 -0.02135 -0.14414 -0.65247 0.16711 0 0 0 0 0 0.0399 0.33891 1.23565 0 0.03039 0 0.60916 -0.00324 0.66054 -3.51414
ALA_281 -2.29031 0.2006 1.87284 -0.03024 0.01013 0 1.11156 -1.02873 -0.01274 -0.10869 -0.51359 -0.41882 0 0 -0.65537 0 0 0.05211 0 0 0 0.22744 0 1.8394 0.406 0.52144 1.18301
ILE_282 -6.14619 1.18456 1.14392 -0.47862 0.36309 0.10508 0.53093 -1.19389 -0 -0 -0.56118 -0.10519 0 0 0 0 0 -0.03407 0.34225 0.29527 0 -0.69414 0 0.73287 0.29112 0.51906 -3.70512
ASP_283 -3.10076 0.16056 4.37138 -0.08578 0.00642 0.24055 1.40294 -1.9136 -0.02389 -0.21557 -3.24425 0.03118 0 0 -0.55707 0 0 0.02361 0.06835 0 1.8793 -0.26734 0 -2.3716 -0.20222 0.54683 -3.25094
SER_284 -1.69976 0.26507 2.21958 -0.02812 0.00056 0.02392 0.35529 -0.99617 -0.00076 -0.00366 0.28027 -0.27579 0 0 0 0 0 -0.04536 0.00651 0.46025 0 0.13869 0.60019 -0.77834 -0.25769 0.28222 0.54691
ASN_285 -2.4138 0.14635 3.21494 -0.19762 0.03353 0.33415 1.39203 -1.47922 -0 -0 -1.2715 -0.95738 0 0 -0.47583 0 0 0.12369 0.10863 0 1.69627 -0.79556 0 -0.93687 -0.4124 0.44567 -1.44493
ASP_286 -5.77814 0.33824 6.65101 -0.10778 0.00418 0.3318 2.85895 -3.07919 -0.03661 -0.34746 -3.61061 -0.28546 0 0 -0.55707 0 0 -0.04736 0.08187 0 1.98244 -0.18986 0 -2.3716 -0.33489 0.72746 -3.77008
ILE_287 -5.95152 0.61304 0.33848 -0.60268 0.33474 0.11578 0.69202 -1.35645 -0.01322 -0.09793 -0.5419 0.38163 0 0 0 0 0 0.00921 0.12587 0.92583 0 -0.7044 0 0.73287 -0.41323 0.70801 -4.70384
VAL_288 -6.1838 0.56994 2.67481 -0.30444 0.192 0.06095 1.56407 -2.05946 -0.00496 -0.01443 -1.72455 -0.31198 0 0 0 0 0 -0.01771 0.00468 0.0728 0 -0.48839 0 1.9342 -0.44666 0.4302 -4.05273
GLU_289 -5.42256 0.4856 6.58336 -0.18832 0.02583 0.23613 3.13798 -2.74383 -0 -0 -5.15824 -0.40279 0 0 -1.01064 -0.82758 0 -0.01639 0.04603 0 3.77343 -0.0029 0 -2.7348 -0.18869 0.2755 -4.13288
VAL_290 -6.6503 1.41993 1.04809 -0.38089 0.34996 0.0946 0.90545 -1.51726 -0 -0 -0.12267 -0.20993 0 0 0 0 0 -0.12744 0.06588 0.69184 0 0.42276 0 1.9342 -0.11024 0.35424 -1.83178
ARG_291 -5.34009 0.63597 5.03572 -0.79138 0.16964 0.54676 1.09068 -2.18712 -0 -0 -1.97024 0.28709 0 0 0 -0.82758 0 0.00947 0.11428 2.31872 0 -0.03858 0 -1.2888 -0.38513 0.42287 -2.19772
ASP_292 -5.59678 0.61539 7.01772 -0.09856 0.00082 0.29679 3.582 -3.08448 -0 -1e-05 -4.45475 -0.26771 0 0 -1.01064 0 0 -0.04045 0.04429 0 1.95562 -0.18898 0 -2.3716 -0.29689 0.55698 -3.34124
ILE_293 -8.06392 1.1127 2.4582 -0.5113 0.24631 0.11828 2.44808 -2.24836 -0 -0 -0.78303 0.3175 0 0 0 0 0 -0.1205 0.00622 0.56224 0 0.45908 0 0.73287 -0.0406 0.74449 -2.56173
LYS_294 -3.94205 0.452 4.22616 -0.49202 0.11805 0.28799 1.40126 -1.88021 -0 -0 -0.86084 0.07641 0 0 0 0 0 -0.09635 0.27989 2.34621 0 -0.02479 0 -1.5107 -0.33532 0.52928 0.57496
ASN_295 -2.89562 0.36204 2.62116 -0.19853 0.03345 0.31576 1.2386 -1.38261 -0 -1e-05 -1.4437 -0.45933 0 0 0 0 0 -0.06448 0.01391 0 2.03168 -0.51176 0 -0.93687 -0.71328 0.23273 -1.75686
TYR_296 -6.34114 0.82167 3.30559 -0.59898 0.11733 0.31122 1.45474 -1.88913 -0 -0 -0.31959 -0.16028 0 0 0 0 0 0.18737 0.01299 0 1.93733 -0.40074 0.00055 1.2797 -0.32471 0.84164 0.23555
PRO_297 -3.95048 0.56271 3.39371 -0.12676 0.00226 0.0933 1.72677 -1.51428 -0 -0 -1.45749 0.21437 0 0 0 0 0 -0.05777 0.0199 0.21093 0 -1.05401 0 -2.4119 -0.33962 0.95687 -3.73149
ASP_298 -4.35348 0.2983 5.35139 -0.10629 0.00404 0.31367 2.53638 -2.34006 -0.00066 -0.00251 -4.08034 -0.73208 0 0 0 -0.74355 0 0.0619 0.04464 0 1.81328 0.12122 0 -2.3716 0.10636 0.53115 -3.54825
ARG_299 -4.79987 0.1925 4.85568 -0.46952 0.07238 0.27206 1.47684 -2.15886 -0.01537 -0.08602 -1.51758 0.21688 0 0 -1.07326 0 0 0.03193 0.07804 1.91906 0 -0.00715 0 -1.2888 0.40153 0.49857 -1.40097
ASN_300 -5.99161 0.64864 5.42454 -0.1995 0.03712 0.33775 2.88833 -2.51835 -0.00818 -0.03275 -3.69633 -0.68863 0 0 -0.57424 0 0 -0.05236 0.02819 0 3.5581 -0.46755 0 -0.93687 -0.35621 0.30961 -2.29031
ILE_301 -9.03859 1.00905 4.34599 -0.48591 0.43674 0.10656 2.51065 -2.73788 -0 -0 -2.03106 0.07353 0 0 0 0 0 0.29022 0.12713 0.38202 0 -0.75036 0 0.73287 -0.42111 0.42264 -5.02751
LEU_302 -9.01861 1.15058 3.04136 -0.59378 0.22802 0.17366 2.78447 -2.52296 -0.00876 -0.03494 -2.63757 -0.01038 0 0 0 0 0 -0.02668 0.38826 1.19798 0 -0.03118 0 0.18072 -0.15428 0.58703 -5.30706
ILE_303 -9.72803 0.94555 2.5279 -0.46741 0.36565 0.0991 2.6429 -2.49724 -0 -0 -2.54164 0.04113 0 0 0 0 0 -0.01241 0.00205 0.40758 0 -0.78412 0 0.73287 -0.19272 0.48911 -7.96974
LEU_304 -8.78566 1.15378 1.95212 -0.54632 0.18257 0.11881 2.69779 -2.29993 -0.00058 -0.00219 -2.59093 0.19738 0 0 0 0 0 0.28031 0.1483 0.74948 0 -0.19949 0 0.18072 -0.17612 0.8832 -6.05677
CYS_305 -8.40178 1.01302 3.62208 -0.07247 0 0.04683 3.03548 -2.3821 -0.01971 -0.0929 -3.19046 -0.0488 0 0 0 0 0 0.16684 0.02793 0.2896 0 -0.47215 0 3.6196 0.07564 1.37161 -1.41176
THR_306 -5.74398 0.29917 3.41023 -0.11255 0.09587 0.07535 2.53784 -2.37375 -0 -0 -2.62928 -0.61209 0 0 -0.35179 0 0 0.0077 0.01916 0.04413 0 -0.49024 2.27069 -1.0874 -0.19325 0.85405 -3.98014
GLY_307 -3.91697 0.80388 2.68033 -6e-05 0 0 1.28805 -1.79925 -0.00116 -0.01538 -0.4296 -0.32676 0 0 0 0 0 -0.18593 0 0 0 -1.5402 0 0.83697 -0.1285 0.44941 -2.28517
SER_308 -4.53343 0.64509 3.03569 -0.02983 0.00089 0.04889 1.35635 -1.75708 -0.00116 -0.01538 0.07419 -1.03222 0 0 0 0 0 -0.08043 0.00949 0.16524 0 -0.21098 0.60262 -0.77834 -0.265 0.38304 -2.38237
GLN_309 -7.39023 0.94663 5.49789 -0.73172 0.19887 0.8327 3.02727 -3.03405 -0.00119 -0.00673 -1.51122 -0.68643 0 0 -1.81461 0 0 -0.06108 0.13284 0 2.23572 -0.17776 0 -0.18838 -0.66473 0.33696 -3.05926
GLY_310 -4.08878 0.50145 3.10005 -5e-05 0 0 1.44752 -1.90911 -0.01053 -0.05803 -1.19715 -0.39904 0 0 -0.29926 0 0 -0.19228 0 0 0 -1.43528 0 0.83697 -0.85663 0.4174 -4.14276
GLU_311 -4.80203 0.501 4.64236 -0.31693 0.05744 0.41293 1.62048 -2.37967 -0.03489 -0.1479 -1.55587 -0.30848 0 0 0 0 0 -0.06143 0.03691 0 2.73098 -0.0829 0 -2.7348 -0.77181 0.3127 -2.88189
GLU_312 -3.04448 0.25513 3.23639 -0.45415 0.1978 1.40619 0.90867 -1.53043 -0.03608 -0.2214 0.48041 -2.97277 0 0 0 0 0 -0.07806 0.00465 0 3.9236 -0.32496 0 -2.7348 -0.57164 0.27377 -1.28217
ALA_313 -1.75398 0.16351 1.74483 -0.02831 0.00748 0 0.22416 -0.92771 -0.02757 -0.1616 -0.21798 -0.43221 0 0 0 0 0 -0.00193 0 0 0 0.03772 0 1.8394 -0.65513 0.26615 0.07682
ALA_314 -5.03636 0.73772 4.19426 -0.02134 0 0 2.51606 -2.57245 -0.00485 -0.02002 -2.81662 -0.1987 0 0 0 0 0 0.15089 0 0 0 0.17131 0 1.8394 -0.17782 0.37762 -0.86086
ALA_315 -5.48448 0.56352 3.15337 -0.02208 0 0 2.13261 -2.18922 -0 -0 -1.59813 -0.30162 0 0 -0.35179 0 0 -0.00881 0 0 0 -0.12657 0 1.8394 0.06358 1.05481 -1.2754
LEU_316 -10.0061 1.2778 2.65155 -0.52435 0.27489 0.14547 2.62803 -2.68638 -0.01971 -0.0929 -1.9402 0.21082 0 0 0 0 0 -0.04341 0.14445 0.31314 0 -0.30314 0 0.18072 -0.23817 1.66072 -6.36673
ASN_317 -7.67512 0.69758 7.17762 -0.33281 0.00781 0.61261 2.99734 -3.71589 -0.06285 -0.318 -2.51259 -0.19531 0 0 -0.29926 -0.77473 0 -0.00921 0.09115 0 4.06231 0.42276 0 -0.93687 -0.09507 1.07328 0.21474
THR_318 -6.64189 0.53807 6.51983 -0.19873 0.11973 0.06775 2.79429 -3.35902 -0 -0 -3.4923 -0.03736 0 0 0 0 0 0.08218 0.00981 0.07152 0 -0.00487 2.27741 -1.0874 0.11238 0.49938 -1.72923
MET_319 -9.90567 0.75016 4.03208 -0.21215 0.01256 0.07079 2.31396 -2.76513 -0.00032 -0.00649 -2.1091 -0.14521 0 0 0 0 0 -0.02018 0.37349 2.03844 0 0.08175 0 0.60916 0.13071 0.52283 -4.22833
ALA_320 -6.02177 0.87605 2.60742 -0.02392 0 0 2.17641 -2.38044 -0.01579 -0.09867 -0.98368 -0.35454 0 0 0 0 0 -0.05991 0 0 0 -0.39302 0 1.8394 -0.23738 0.45379 -2.61608
ARG_321 -4.56399 0.23167 4.60935 -0.64995 0.12851 0.40322 1.66934 -1.99298 -0.0243 -0.13032 -1.72525 0.03414 0 0 0 -0.77473 0 -0.07379 0.00343 2.21202 0 -0.04179 0 -1.2888 -0.62355 0.3808 -2.21699
GLY_322 -2.19123 0.10716 2.69962 -5e-05 0 0 1.17587 -1.3031 -0 -0 -0.79081 -0.40241 0 0 0 0 0 -0.10474 0 0 0 -1.17284 0 0.83697 -0.66955 0.26099 -1.55411
LYS_323 -3.5828 0.17135 3.30909 -0.54668 0.19163 0.38101 0.96193 -1.53642 -0 -0 -0.96716 -0.13666 0 0 0 0 0 -0.04518 0.02769 1.86655 0 0.02942 0 -1.5107 -0.48183 0.27993 -1.58882
HIS_324 -7.67234 0.56473 5.48391 -0.43671 0.00969 0.27449 2.3745 -3.01052 -0 -0 -1.62246 -0.94048 0 0 -2.16496 0 0 -0.00782 0.66612 0 1.71738 -0.00902 0 -0.45461 -0.26285 0.39619 -5.09477
ASN_325 -2.22051 0.08156 2.09862 -0.18705 0.03299 0.28966 0.30347 -1.06818 -0 -0 0.52375 -0.30922 0 0 0 0 0 -0.02396 0.00157 0 1.48688 0.08566 0 -0.93687 -0.16382 0.32538 0.31992
TRP_326 -7.13831 0.90467 2.96397 -0.88879 0.03994 0.40331 1.33825 -2.01265 -0.00085 -0.00228 -1.45825 -0.22441 0 0 -1.11572 0 0 -0.00439 0.01474 0 1.95479 -0.15567 0 1.6906 0.8823 0.416 -2.39277
VAL_327 -6.61004 0.68664 1.92663 -0.30242 0.3106 0.07534 1.36495 -1.84041 -0.00032 -0.00649 -0.80494 -0.45208 0 0 -1.04924 0 0 0.23848 9e-05 0.16037 0 -0.38123 0 1.9342 0.90673 0.45848 -3.38465
SER_328 -2.08971 0.14501 2.40037 -0.02588 0 0.06094 1.02554 -1.16273 -0.03224 -0.16317 -1.14614 -0.59187 0 0 -0.27056 0 0 -0.02217 0.01093 0.25305 0 -0.33132 0.60112 -0.77834 -0.0792 0.2855 -1.91086
LEU_329 -6.73363 0.63842 0.20316 -0.46433 0.18599 0.09715 0.56155 -1.23171 -0.01949 -0.13756 -0.56581 0.03286 0 0 0 0 0 -0.06115 0.0879 1.00812 0 -0.25419 0 0.18072 -0.06164 0.23539 -6.29826
LYS_330 -4.14485 0.25291 6.47209 -0.44181 0.13572 0.23298 2.96538 -2.67203 -0.01398 -0.10046 -5.90533 -0.03878 0 0 -0.62395 -0.74355 0 0.03136 0.00972 2.82792 0 -0.0192 0 -1.5107 -0.01945 0.35483 -2.95119
SER_331 -2.98717 0.56553 3.07536 -0.03043 0 0.07053 1.12156 -1.52079 -0.00105 -0.01067 -0.17123 -0.23398 0 0 0 0 0 0.07748 0.00201 0.43169 0 -0.22896 0.60649 -0.77834 -0.33675 0.42448 0.07576
THR_332 -2.94553 0.25107 3.13209 -0.21562 0.45193 0.0824 1.18076 -1.63469 -0.01772 -0.13714 -1.35421 -0.89056 0 0 0 0 0 0.18952 0.02319 1.62429 0 0.69265 2.29252 -1.0874 0.73949 0.60538 2.98244
ASP_333 -6.86293 0.55927 8.51321 -0.09122 0.0126 0.24642 4.34588 -3.89549 -0.01869 -0.12241 -6.63835 -0.21954 0 0 -1.37392 0 0 0.02506 0.1692 0 1.99355 0.03861 0 -2.3716 0.81231 0.63341 -4.24463
THR_334 -6.74579 0.70948 3.36943 -0.1853 0.13843 0.07187 3.00619 -2.47472 -0.01545 -0.16915 -2.90212 -0.47762 0 0 0 0 0 0.12085 0.15076 0.14638 0 -0.14627 2.47233 -1.0874 -0.16999 0.66963 -3.51848
ILE_335 -8.70637 1.40962 1.72592 -0.47738 0.39144 0.09625 2.49155 -2.2314 -0.01891 -0.06768 -2.95263 0.02986 0 0 0 0 0 -0.06643 0.10369 0.34008 0 -0.7662 0 0.73287 -0.1628 0.84863 -7.2799
ILE_336 -9.15158 1.36066 2.0117 -0.50871 0.47026 0.11777 2.89545 -2.25719 -0.00451 -0.01765 -2.92972 -0.13444 0 0 0 0 0 -0.04964 0.00881 0.30006 0 -0.67318 0 0.73287 -0.39429 0.74157 -7.48178
MET_337 -7.37125 0.53003 3.30215 -0.49652 0.13561 0.12176 2.60767 -2.17103 -0.04117 -0.18775 -2.82782 -0.20409 0 0 0 0 0 0.00379 0.03182 1.54345 0 -0.00702 0 0.60916 0.10876 0.52596 -3.78649
SER_338 -5.25148 0.2884 4.74055 -0.03148 0.01719 0.02967 2.56186 -2.29648 -0.01101 -0.04894 -2.46768 -0.1996 0 0 -0.49775 0 0 0.00657 0.02143 0.25279 0 0.28049 0.60733 -0.77834 0.83471 0.41869 -1.52309
SER_339 -5.62332 0.59886 5.25082 -0.03446 0.00736 0.049 2.51104 -2.51401 -0 -0 -2.08886 -0.40132 0 0 -1.17764 0 0 0.13321 0.00043 0.51767 0 -0.42166 1.87917 -0.77834 0.7595 0.61617 -0.71639
ASN_340 -5.04037 0.51898 5.13993 -0.39752 0.03051 0.80473 2.34778 -2.40714 -0 -0 -3.27974 -0.5641 0 0 -1.99446 -0.86497 0 0.90084 0.30061 0 4.26322 0.17964 0 -0.93687 0.32612 1.37083 0.69802
PRO_341 -4.34068 0.55775 1.70293 -0.13529 0.00056 0.09865 0.85619 -0.95743 -0 -0 -1.38192 0.18515 0 0 -0.45317 0 0 -0.05759 0.01143 0.22331 0 -0.99204 0 -2.4119 -0.3212 1.30576 -6.1095
ILE_342 -6.39083 0.96858 4.46171 -0.47754 0.33522 0.10092 2.1833 -2.42131 -0.00119 -0.00673 -2.73449 5e-05 0 0 -0.93336 0 0 0.03103 0.1024 0.45368 0 -0.77015 0 0.73287 -0.57036 1.22231 -3.7139
PRO_343 -3.79628 0.98476 1.00187 -0.18683 0.00144 0.13288 0.69994 -0.70735 -0 -0 -0.02752 0.04685 0 0 0 0 0 0.06746 0.00875 1.31334 0 -0.91836 0 -2.4119 -0.53373 1.22426 -3.10044
GLY_344 -1.50592 0.05558 1.72034 -0.0001 0 0 0.5716 -0.85818 -0 -0 0.21424 -0.39986 0 0 0 0 0 -0.04623 0 0 0 -1.47822 0 0.83697 -0.07589 0.38291 -0.58277
ASN_345 -5.15069 0.33417 4.78207 -0.19902 0.02378 0.3152 3.31815 -2.50617 -0.00016 -0.00518 -2.82859 -0.50375 0 0 0 0 0 0.01713 0.02544 0 2.04734 -0.48078 0 -0.93687 0.05439 0.18537 -1.50816
TYR_346 -7.88031 0.91975 4.17533 -0.53352 0.24897 0.23786 2.24939 -2.63931 -0 -0 -0.6018 -0.33858 0 0 0 0 0 -0.02646 0.00182 0 3.47475 -0.00072 0.00209 1.2797 -0.37384 0.40458 0.5997
ALA_347 -3.35778 0.20345 3.93154 -0.02293 0 0 1.4408 -2.02066 -0.01892 -0.14686 -0.80595 -0.37617 0 0 0 0 0 -0.04676 0 0 0 -0.27345 0 1.8394 -0.38256 0.3396 0.30275
ALA_348 -4.99078 0.4175 4.05404 -0.02138 0 0 2.35649 -2.62624 -0.01053 -0.05803 -2.01101 -0.364 0 0 0 0 0 0.01773 0 0 0 -0.19258 0 1.8394 -0.45511 0.15038 -1.89411
VAL_349 -8.09526 1.00164 5.01406 -0.31769 0.25463 0.07273 3.09267 -3.28968 -0 -0 -2.23696 -0.13609 0 0 0 0 0 -0.06873 0.00034 0.05512 0 -0.33061 0 1.9342 -0.2207 0.26904 -3.00129
GLU_350 -5.87834 0.34641 7.12521 -0.22502 0.06084 0.35348 3.06181 -3.24331 -0.01892 -0.14686 -2.55897 -0.61115 0 0 0 0 0 -0.01295 0.13523 0 3.00836 -0.21763 0 -2.7348 -0.29705 0.35165 -1.502
ASN_351 -4.44443 0.1627 5.53154 -0.17439 0.02624 0.2528 2.57284 -2.6491 -0.01211 -0.11426 -2.24981 -0.30905 0 0 0 0 0 0.0328 0.00943 0 1.42671 0.45989 0 -0.93687 -0.19038 0.31147 -0.29398
LEU_352 -9.76155 1.55124 4.62323 -0.72866 0.44403 0.25596 3.08948 -3.3853 -0.00937 -0.06603 -2.30412 0.21101 0 0 0 0 0 0.07468 0.24256 0.79815 0 -0.19626 0 0.18072 0.10711 0.55144 -4.32169
LEU_353 -8.40662 0.83449 5.60336 -0.47913 0.17083 0.10777 2.78569 -3.07766 -0 -0 -3.01543 0.2397 0 0 0 0 0 0.00539 0.0494 0.31477 0 -0.26845 0 0.18072 -0.13672 0.72606 -4.36582
ASN_354 -7.72257 0.54818 8.60083 -0.20827 0.00658 0.28898 4.1865 -3.89785 -0.02138 -0.16775 -4.16465 -0.32754 0 0 -0.79256 -0.48625 0 -0.02737 0.01718 0 2.80948 0.40454 0 -0.93687 0.00412 0.5336 -1.35308
GLU_355 -6.07815 0.46211 6.96188 -0.46097 0.06797 0.92161 3.24345 -3.15065 -0.0279 -0.21292 -3.35068 -0.4555 0 0 0 -0.74965 0 0.07603 0.04016 0 3.29099 -0.35393 0 -2.7348 -0.10423 0.441 -2.17419
LEU_356 -10.1045 1.26854 2.37672 -0.44749 0.11525 0.08962 2.55105 -2.84767 -0.02989 -0.1253 -2.2276 0.21466 0 0 0 0 0 -0.03793 0.06589 0.49463 0 -0.24426 0 0.18072 -0.36423 0.64018 -8.43157
SER_357 -6.45254 0.46844 6.43307 -0.03277 0.00021 0.02203 3.41549 -2.99308 -0.02072 -0.1675 -3.45475 -0.02498 0 0 0 0 0 -0.05718 0.00122 0.72614 0 0.19901 1.95836 -0.77834 -0.24561 0.62949 -0.37402
LYS_358 -6.3534 0.63787 6.1471 -0.33264 0.03822 0.17167 2.61756 -2.64535 -0 -0 -3.86813 -0.03522 0 0 0 -0.74965 0 -0.16356 0.07399 1.75575 0 -0.03201 0 -1.5107 -0.19117 0.45942 -3.98025
PHE_359 -7.09841 0.92599 4.0452 -0.65403 0.12247 0.34936 2.78784 -2.56036 -0.01949 -0.13756 -1.78061 0.05367 0 0 0 0 0 -0.07329 0.01934 0 2.37756 -0.06344 0 1.0402 -0.2855 0.43158 -0.51947
GLY_360 -3.15794 0.19391 3.3606 -5e-05 0 0 1.70415 -1.79333 -0 -0 -2.34033 -0.39787 0 0 0 0 0 -0.17037 0 0 0 -1.48385 0 0.83697 -0.6662 0.4366 -3.4777
VAL_361 -8.02299 0.98928 3.45424 -0.28379 0.21306 0.05578 1.5388 -2.85729 -0.04124 -0.22677 -0.73821 0.15822 0 0 0 0 0 -0.08776 0.00775 0.08965 0 -0.43028 0 1.9342 -0.6927 0.46137 -4.47866
ALA_362 -4.24963 0.22715 2.99676 -0.0261 0.0009 0 2.12988 -2.01072 -0.01146 -0.03674 -2.38926 -0.32226 0 0 0 0 0 -0.03478 0 0 0 0.36075 0 1.8394 -0.25289 0.28014 -1.49884
ILE_363 -6.88126 0.65698 1.27522 -0.61252 0.35062 0.11819 0.92032 -1.60938 -0.01497 -0.06589 -0.2045 0.27249 0 0 0 0 0 -0.05391 0.10424 0.9882 0 -0.78318 0 0.73287 -0.2314 0.34243 -4.69544
TYR_364 -8.59592 1.15089 1.69742 -0.62803 0.21713 0.34346 2.20132 -2.11625 -0.02168 -0.18449 -2.90332 -0.23615 0 0 0 0 0 -0.05327 0.00065 0 2.47678 -0.04294 2e-05 1.2797 -0.17632 0.59177 -4.99927
GLU_365 -6.43045 0.66522 6.65288 -0.367 0.09278 0.51822 3.13837 -3.01286 -0.0225 -0.11632 -4.51531 -0.54976 0 0 -0.64242 0 0 0.04738 0.08301 0 3.63259 -0.00549 0 -2.7348 0.08873 0.62105 -2.85669
ASN_366 -6.12939 0.50411 5.18239 -0.42599 0.11029 0.86658 2.20836 -2.4811 -0.04807 -0.31079 -0.22071 -0.1334 0 0 -0.5176 0 0 0.09442 0.00212 0 3.45348 -0.06026 0 -0.93687 0.04128 0.95942 2.15827
SER_367 -1.67427 0.39265 1.77466 -0.03427 0.00759 0.06144 0.38214 -0.86178 -0.00368 -0.07314 0.94284 -0.89408 0 0 0 0 0 -0.04017 0.01291 0.45074 0 -0.01088 0.62377 -0.77834 0.06473 0.7755 1.11836
SER_368 -2.14567 0.08951 2.32523 -0.02222 0 0.03555 0.51845 -0.97155 -0 -0 0.87262 -1.23872 0 0 0 0 0 3.69866 0.00387 0.33701 0 -0.18885 0.61528 -0.77834 -0.2055 13.9513 16.8966
GLN_369 -4.6345 0.60144 3.72767 -0.3311 0.04989 0.15452 1.78001 -1.75668 -0.00974 -0.04839 -0.97359 -0.23069 0 0 -0.64242 0 0 0.00827 0.65755 0 3.80699 0.17036 0 -0.18838 0.71347 14.5304 17.3851
LEU_370 -6.57733 1.14507 3.14054 -0.50315 0.25437 0.10714 1.63316 -2.03455 -0.01565 -0.08862 -1.9351 0.0211 0 0 0 0 0 0.01662 0.13617 0.72417 0 0.02304 0 0.18072 0.96478 1.14492 -1.66262
LYS_371 -3.49417 0.24976 2.87739 -0.32783 0.04018 0.19211 1.25942 -1.40798 -0 -0 -0.56633 -0.22029 0 0 -0.89462 0 0 0.02997 0.04963 1.57334 0 0.21775 0 -1.5107 0.31896 0.62556 -0.98786
LEU_372 -8.96676 1.16366 1.91196 -0.73232 0.36184 0.30304 1.224 -2.32817 -0.03256 -0.28278 -0.89415 0.07506 0 0 0 0 0 -0.03904 0.28533 1.28905 0 0.0081 0 0.18072 0.13469 0.52552 -5.81281
HIS_373 -7.93352 0.65321 5.89484 -0.54253 0.01565 0.33885 1.30203 -3.29827 -0.04356 -0.3823 -0.50785 -1.00752 0 0 0 -0.86497 0 -0.02179 0.09919 0 2.22431 -0.42014 0 -0.45461 -0.18427 0.45742 -4.67585
ALA_374 -3.7758 0.42119 2.2311 -0.02267 0 0 0.97645 -1.65845 -0.05274 -0.21896 -0.3209 -0.42617 0 0 0 0 0 0.03421 0 0 0 -0.3847 0 1.8394 0.04238 0.15615 -1.15951
SER_375 -3.81295 0.17731 4.56906 -0.03267 4e-05 0.05527 2.69641 -2.03879 -0 -0 -2.39013 -1.04296 0 0 -2.71252 0 0 0.05699 0.00309 0.84066 0 0.02432 0.93375 -0.77834 -0.23257 0.4274 -3.25663
GLY_376 -4.24147 0.61824 3.39547 -6e-05 0 0 0.98258 -1.86209 -0.0145 -0.0902 0.30734 -0.40404 0 0 0 0 0 -0.05152 0 0 0 0.33 0 0.83697 -0.31775 0.51267 0.00164
HIS_D_377 -7.00598 0.66378 7.68404 -0.40731 0.05513 0.48633 3.39423 -3.50467 -0 -0 -4.71559 -0.40543 0 0 -1.83284 -1.32163 0 0.055 0.00396 0 2.43935 -0.07897 0 -0.45461 -0.0131 0.51206 -4.44626
ALA_378 -5.85519 0.9384 2.79804 -0.02728 0.00153 0 1.7074 -2.29076 -0.01777 -0.06124 -2.38497 -0.23561 0 0 0 0 0 -0.07427 0 0 0 0.00424 0 1.8394 -0.24892 0.75031 -3.15667
THR_379 -7.92172 0.63506 7.02934 -0.1102 0.09819 0.0639 3.70849 -3.53923 -0.0387 -0.23267 -3.71638 -0.64881 0 0 0 0 0 0.20057 0.00863 0.28122 0 -0.6207 2.36537 -1.0874 -0.082 0.89836 -2.70868
GLN_380 -8.68838 0.89811 7.86972 -0.26497 0.02568 0.1933 3.93646 -3.85918 -0.01731 -0.15873 -4.39407 -0.36156 0 0 -0.8081 -0.60559 0 -0.0243 0.0197 0 2.91619 0.04633 0 -0.18838 0.26861 1.17029 -2.02617
GLN_381 -5.74731 0.27837 5.71394 -0.26134 0.03796 0.19057 2.13156 -2.71905 -0.0281 -0.17199 -2.21667 -0.47531 0 0 0 0 0 0.00382 0.0214 0 2.68014 -0.15035 0 -0.18838 -0.04989 0.77619 -0.17445
GLU_382 -8.54752 0.66782 10.1645 -0.23891 0.05882 0.38239 5.02664 -4.40471 -0.04233 -0.25631 -5.75059 -0.62531 0 0 -1.45002 0 0 0.08745 0.09038 0 4.11701 -0.29487 0 -2.7348 -0.3667 0.38298 -3.7341
LEU_383 -10.0836 1.24288 4.76588 -0.48293 0.20651 0.1088 3.11708 -3.67189 -0 -0 -2.22949 0.21035 0 0 0 0 0 0.0453 0.20789 0.3805 0 -0.27314 0 0.18072 -0.36127 0.45067 -6.18573
GLN_384 -7.37574 0.72535 6.65683 -0.25213 0.04381 0.19435 3.25712 -3.28941 -0.02707 -0.19486 -2.8907 -0.49424 0 0 0 0 0 0.03352 0.22291 0 2.72009 -0.07071 0 -0.18838 -0.24447 0.43097 -0.74275
LEU_385 -6.77692 0.78578 4.71251 -0.6976 0.23866 0.26429 2.72252 -2.81236 -0.00076 -0.0085 -1.24036 0.13098 0 0 0 0 0 -0.00974 0.05249 0.79733 0 -0.18777 0 0.18072 -0.05402 0.52722 -1.37555
MET_386 -9.37623 0.9177 4.8144 -0.62551 0.10075 0.33429 2.85196 -2.73242 -0.00702 -0.0728 -3.01151 -0.09383 0 0 0 0 0 -0.01994 0.22693 1.91358 0 0.01409 0 0.60916 0.07606 0.46799 -3.61234
LEU_387 -8.44785 0.68803 3.6962 -0.47334 0.2107 0.1147 2.59294 -2.7083 -0 -0 -1.72095 0.20248 0 0 0 0 0 0.04577 0.24257 0.29445 0 -0.29527 0 0.18072 -0.18296 0.66177 -4.89833
ASN_388 -6.52642 0.48844 5.61333 -0.21347 0.06121 0.32474 2.80162 -3.06741 -0.00174 -0.03373 -3.45058 -0.43394 0 0 -0.46571 0 0 0.24054 0.0953 0 2.65837 -0.46481 0 -0.93687 -0.51857 0.81218 -3.01751
LEU_389 -9.6626 1.42758 3.11875 -0.445 0.12042 0.09152 2.36387 -2.83423 -0.00837 -0.05267 -0.76583 0.13336 0 0 0 0 0 0.02389 0.06566 0.64825 0 -0.17547 0 0.18072 0.00875 0.82724 -4.93418
MET_390 -9.88728 1.53778 2.61989 -0.82218 0.32297 0.22298 1.47538 -2.00266 -0.00076 -0.0085 -0.7787 0.04016 0 0 0 0 0 -0.02893 0.2546 1.06524 0 0.05705 0 0.60916 0.34293 1.08829 -3.89257
PHE_391 -5.38222 0.64327 2.64728 -0.69083 0.07772 0.4265 1.22698 -1.95616 -0.00506 -0.07084 -0.84052 -0.34697 0 0 0 0 0 0.16211 0.01289 0 1.92737 0.36441 0 1.0402 0.70162 1.38916 1.32691
PRO_392 -5.34762 0.89441 2.56076 -0.20867 0.03285 0.15727 0.34685 -1.18589 -0 -0 -0.61861 -0.1053 0 0 0 0 0 0.25468 0.03471 0.44019 0 -0.90974 0 -2.4119 0.46377 1.21528 -4.38696
LYS_393 -5.85856 0.27781 6.19433 -0.29733 0.02638 0.1238 3.71808 -2.72245 -0.00824 -0.06534 -4.74335 -0.02547 0 0 0 0 0 -0.02953 0.00268 1.87044 0 -0.01509 0 -1.5107 -0.23475 0.63106 -2.66622
TYR_394 -11.7059 1.784 5.42862 -0.74629 0.11021 0.41859 3.01997 -3.51602 -0.02216 -0.18344 -2.77214 -0.05389 0 0 0 0 0 0.00259 0.04886 0 2.23935 -0.30477 0.02195 1.2797 -0.16944 0.68686 -4.43339
LEU_395 -8.2733 1.1619 2.17934 -0.54258 0.1524 0.11583 2.30358 -2.31761 -0 -0 -2.65718 0.29309 0 0 0 0 0 0.76253 0.04807 0.99132 0 -0.15786 0 0.18072 -0.20822 0.9039 -5.06407
ILE_396 -8.13089 1.2746 2.45876 -0.46184 0.31346 0.10299 2.2598 -2.09394 -0.00815 -0.03345 -2.73325 -0.09674 0 0 0 0 0 0.0206 0.12651 0.29714 0 -0.68956 0 0.73287 -0.11796 1.46418 -5.31487
PRO_397 -6.60082 1.47338 2.45113 -0.22124 0.04116 0.16424 1.09618 -1.18408 -0.00354 -0.05794 -1.18242 -0.19912 0 0 0 0 0 -0.02304 0.02789 0.47535 0 -0.42369 0 -2.4119 -0.05033 1.54293 -5.08584
ILE_398 -10.0704 1.26041 4.37229 -0.50479 0.22939 0.11781 2.39481 -3.2077 -0.01998 -0.12868 -1.91878 -0.17995 0 0 0 0 0 0.05495 0.04979 0.45454 0 -0.09038 0 0.73287 -0.10477 0.85864 -5.69988
HIS_D_399 -8.84686 0.78929 7.73087 -0.43689 0.21716 0.53799 3.77688 -3.74265 -0.02474 -0.19609 -4.00637 -0.35214 0 0 -0.79389 -0.42518 0 -0.06258 0.06805 0 2.99532 -0.39868 0 -0.45461 0.06949 0.67902 -2.87662
GLY_400 -4.63205 0.18915 4.45215 -0.00082 0 0 2.46624 -2.37915 -0 -0 -2.85748 -0.2899 0 0 0 0 0 -0.10991 0 0 0 -1.25713 0 0.83697 0.46746 0.89271 -2.22177
GLU_401 -7.87395 0.83277 7.57758 -0.35368 0.07098 0.62778 2.21191 -3.38062 -0.0288 -0.15122 -2.87304 -0.72106 0 0 0 0 0 0.12256 0.04963 0 3.40905 0.16604 0 -2.7348 0.25107 0.95168 -1.84611
PHE_402 -9.33795 1.05598 4.36571 -1.13265 0.31131 0.49882 2.31653 -2.70251 -0.02478 -0.10537 -1.4501 0.136 0 0 0 0 0 -0.00423 0.15983 0 1.80046 -0.48995 0 1.0402 0.03146 0.82216 -2.70909
LYS_403 -7.93991 0.55727 9.9099 -0.47053 0.13604 0.25798 4.08662 -3.88967 -0.00589 -0.01479 -7.34591 0.1423 0 0 -0.91962 -0.32873 0 -0.04976 0.13989 1.55685 0 -0.02566 0 -1.5107 -0.27869 0.80715 -5.18586
MET_404 -10.7748 1.53254 7.89733 -0.19418 0.03576 0.06902 3.63359 -3.58321 -0.00827 -0.03678 -2.35367 -0.34184 0 0 0 0 0 0.14562 0.23546 2.21008 0 0.10627 0 0.60916 -0.15621 0.68519 -0.28899
MET_405 -10.8532 1.11486 6.06747 -0.34635 0.08892 0.09444 3.23374 -3.34311 -0 -0 -1.9047 -0.00531 0 0 0 0 0 0.071 0.0364 1.7585 0 0.01583 0 0.60916 0.14482 0.4711 -2.74643
ARG_406 -8.06611 0.47386 8.06285 -0.69345 0.10283 0.44519 3.02432 -3.88212 -0.00329 -0.03294 -2.04795 0.19689 0 0 0 0 0 -0.01405 0.21564 2.79278 0 -0.04744 0 -1.2888 -0.18186 0.32248 -0.62115
THR_407 -6.57228 0.53982 5.59941 -0.20598 0.10549 0.07481 3.08664 -3.10498 -0 -0 -3.06765 -0.08036 0 0 0 0 0 -0.009 0.0349 0.10063 0 -0.01914 2.25388 -1.0874 -0.09923 0.47741 -1.97304
ILE_408 -9.32043 1.22868 3.59312 -0.71126 0.40084 0.25404 2.80085 -2.98273 -0 -0 -2.24578 0.2419 0 0 0 0 0 0.12138 0.06264 0.90973 0 0.0641 0 0.73287 -0.08083 0.93621 -3.99466
LYS_409 -7.94473 0.8538 7.04491 -0.75869 0.29196 0.47162 3.64922 -3.47522 -0 -0 -2.39177 0.19043 0 0 0 -0.701 0 -0.00305 0.05797 3.21952 0 0.06624 0 -1.5107 -0.12767 0.9262 -0.14095
ASN_410 -5.41149 0.21048 6.63538 -0.17105 0.01718 0.25204 2.67025 -3.06143 -0 -0 -1.85557 -0.33238 0 0 0 -0.701 0 0.16015 0.00581 0 1.42655 0.22121 0 -0.93687 -0.02064 0.43497 -0.45642
ILE_411 -8.52792 1.09666 3.46726 -0.47209 0.29451 0.08882 2.79576 -2.7651 -0 -0 -2.06948 0.16687 0 0 0 0 0 -0.04219 0.00613 0.46116 0 -0.47374 0 0.73287 0.06902 0.40339 -4.76807
ALA_412 -5.39085 0.79751 3.4238 -0.02268 0 0 2.48213 -2.48721 -1e-05 -4e-05 -1.87379 -0.35854 0 0 0 0 0 -0.06832 0 0 0 -0.39769 0 1.8394 -0.24091 0.53316 -1.76405
ASN_413 -5.25429 0.24407 5.12338 -0.18208 0.02915 0.28761 1.99393 -2.40086 -0.01383 -0.19349 -1.4355 -0.42625 0 0 0 0 0 -0.14783 0.00464 0 1.55233 0.18457 0 -0.93687 -0.27431 0.42276 -1.42286
GLU_414 -2.77769 0.62692 2.97908 -0.23307 0.05738 0.3936 1.10796 -1.45657 -0.01741 -0.16154 -1.26105 -0.48792 0 0 0 0 0 -0.0423 0.00316 0 2.88821 0.29165 0 -2.7348 0.27049 0.3226 -0.23129
CYS_415 -7.09269 0.84227 4.28669 -0.05609 0.0015 0.02043 1.71845 -2.23531 -0.01568 -0.12785 -1.62046 -0.54968 0 0 0 0 0 9.43325 0.01475 0.54746 0 -0.23459 0 3.6196 0.91701 11.1862 20.6552
GLY_416 -2.0391 0.47694 1.98557 -5e-05 0 0 0.5666 -1.0475 -0.00544 -0.01838 -1.03394 -0.46582 0 0 -0.46571 0 0 -0.10545 0 0 0 0.22717 0 0.83697 0.6942 11.4662 11.0723
ILE_417 -2.83868 0.40665 2.71829 -0.48218 0.35373 0.11828 0.73694 -1.42656 -0 -0 -0.97642 -0.23992 0 0 0 0 0 -0.03192 0.00093 0.28452 0 -0.65297 0 0.73287 -0.14914 0.66116 -0.78442
LYS_418 -3.35349 0.24292 3.35364 -0.44497 0.0798 0.26255 1.11516 -1.49887 -0.00544 -0.01838 -1.84375 0.55775 0 0 0 0 0 -0.10956 0.02954 1.82772 0 -0.00368 0 -1.5107 -0.4032 0.36196 -1.361
SER_419 -3.52449 0.2253 4.21605 -0.02815 0 0.06468 1.80929 -1.89663 -0.01383 -0.19349 -1.23999 -0.45885 0 0 0 0 0 -0.01823 0.00564 0.16509 0 -0.431 0.60382 -0.77834 -0.55418 0.21897 -1.82836
GLU_420 -3.28869 0.37817 2.70152 -0.43912 0.05827 0.86169 1.2211 -1.21595 -0.01401 -0.14999 -1.01699 -0.43631 0 0 0 0 0 0.1575 0.03077 0 3.2247 -0.32665 0 -2.7348 -0.52247 0.17886 -1.3324
ASP_421 -5.02432 0.61309 5.72 -0.11324 0.01833 0.34298 2.6075 -2.71892 -0 -0 -3.83853 -1.49995 0 0 -0.54602 -0.37189 0 0.05937 0.00951 0 2.56108 0.20801 0 -2.3716 0.13062 0.50901 -3.70496
VAL_422 -6.1133 0.87765 1.83223 -0.26824 0.14424 0.05928 1.07623 -1.75765 -0.00656 -0.04263 -1.39162 -0.44446 0 0 -0.54602 0 0 -0.07652 0.04294 0.22315 0 -0.59861 0 1.9342 0.24612 0.7424 -4.06716
ALA_423 -4.64864 0.74744 1.59356 -0.02473 0.00013 0 1.52347 -1.55881 -0 -0 -1.76702 -0.27957 0 0 0 0 0 0.35381 0 0 0 0.10402 0 1.8394 -0.11274 0.57496 -1.65471
LEU_424 -5.24951 0.38913 0.67515 -0.43392 0.11995 0.10023 0.26415 -1.06696 -0 -0 0.12891 -0.02305 0 0 0 0 0 0.13008 0.41285 2.07011 0 -0.23398 0 0.18072 0.03681 0.71895 -1.7804
LEU_425 -6.99642 1.30868 1.26345 -0.48263 0.19245 0.09477 0.62357 -1.47768 -0 -0 -0.92036 0.20429 0 0 0 0 0 0.5736 0.28169 0.48252 0 -0.19435 0 0.18072 0.0372 0.84461 -3.98389
SER_426 -3.92127 0.29237 3.69463 -0.02725 0 0.06479 2.01028 -1.86934 -0.01741 -0.15662 -2.02102 -0.39958 0 0 -0.76435 0 0 0.00275 0.01178 0.62111 0 -0.10946 0.61324 -0.77834 0.02728 0.65075 -2.07566
ASN_427 -5.53828 0.53361 5.41468 -0.15814 0.00524 0.22394 2.09985 -2.74895 -0.03361 -0.12892 -1.25084 -0.32548 0 0 -0.7778 -0.38625 0 0.01823 0.02505 0 1.97394 0.25594 0 -0.93687 -0.11675 0.60907 -1.24234
GLY_428 -4.45344 0.528 3.5263 -8e-05 0 0 2.65661 -2.15938 -0.01209 -0.10617 -2.93041 -0.39792 0 0 0 0 0 -0.1667 0 0 0 -1.52464 0 0.83697 -0.46624 0.44044 -4.22876
GLN_429 -7.61148 0.8841 5.91237 -0.34541 0.0968 0.20318 3.56228 -3.16012 -0.01527 -0.06141 -3.47138 -0.0591 0 0 -0.76435 0 0 -0.03634 0.20549 0 3.02283 0.00656 0 -0.18838 -0.46114 0.54611 -1.73466
VAL_430 -6.84816 0.8859 2.20372 -0.28116 0.23206 0.06178 1.53309 -1.82307 -0.01452 -0.1437 -1.25355 -0.21057 0 0 0 0 0 0.09678 0.00078 0.29797 0 -0.78793 0 1.9342 -0.35398 0.72249 -3.74787
MET_431 -8.31922 0.86975 2.48415 -0.60962 0.38191 0.032 2.27454 -2.06939 -0.01527 -0.06141 -2.84019 -0.07843 0 0 0 0 0 0.02293 0.31545 1.62099 0 0.04407 0 0.60916 -0.30783 0.52927 -5.11714
TYR_432 -7.98669 0.84893 3.96024 -0.60437 0.06111 0.30941 2.35388 -2.47559 -0.0039 -0.01229 -3.8485 -0.16474 0 0 0 -0.39501 0 0.11227 0.00361 0 2.07193 -0.13572 0.03714 1.2797 -0.17868 0.5118 -4.25548
LEU_433 -7.78499 0.92348 2.0236 -0.64385 0.55957 0.16539 1.46709 -2.08484 -0 -0 -1.29054 0.12776 0 0 0 0 0 -0.05029 0.7867 2.52404 0 -0.21087 0 0.18072 0.06721 0.75936 -2.48045
ILE_434 -5.55469 0.45903 4.19566 -0.48812 0.43203 0.1275 2.1035 -2.05257 -0.00573 -0.01778 -2.66464 -0.39148 0 0 0 0 0 0.13609 0.01082 0.25767 0 -0.3485 0 0.73287 0.28602 0.75774 -2.02459
ASP_435 -3.3832 0.63488 5.511 -0.09944 0.03145 0.32646 1.61741 -2.16427 -0.00572 -0.0601 -4.06586 -0.65076 0 0 0 -0.12634 0 0.16713 0.01672 0 2.14533 -0.07897 0 -2.3716 1.74354 0.76142 -0.05092
GLU_436 -2.78311 0.19158 3.83573 -0.41822 0.06906 0.83965 1.47086 -1.61161 -0 -0 -1.49657 -0.27886 0 0 0 0 0 -0.03688 0.08297 0 2.71862 0.02154 0 -2.7348 1.40462 0.73089 2.00547
GLU_437 -4.34212 0.25247 4.49096 -0.34493 0.06707 0.45729 2.27454 -2.11303 -0.00068 -0.00303 -2.54593 -0.36754 0 0 0 0 0 0.17337 0.01064 0 3.26798 0.05973 0 -2.7348 -0.16623 0.62343 -0.94083
LEU_438 -6.94133 0.99054 0.37795 -0.48258 0.16681 0.10596 0.41929 -1.34499 -0.00638 -0.0191 -0.36835 0.08312 0 0 0 0 0 -0.05144 0.07663 1.03062 0 -0.35793 0 0.18072 -0.02159 0.88087 -5.28117
TYR_439 -6.31541 0.65561 3.52866 -0.79384 0.0314 0.11893 1.63551 -2.23068 -0.02635 -0.22698 -2.07127 -0.4419 0 0 0 0 0 -0.04446 0.03877 0 2.43483 -0.02345 4e-05 1.2797 -0.10509 0.80208 -1.75388
TYR_440 -5.57015 0.3092 1.82076 -0.53403 0.07092 0.30048 0.65087 -1.60458 -0.02469 -0.14482 -1.10558 -0.25473 0 0 0 -0.37189 0 -0.02492 0.1595 0 2.1791 -0.05785 0.14937 1.2797 -0.1313 0.94457 -1.96008
SER_441 -3.29699 0.41651 3.02107 -0.01606 0 0.03657 0.37866 -1.34597 -0 -0 0.20858 -0.82746 0 0 0 0 0 0.35326 0.02647 0.89781 0 -0.02136 0.61724 -0.77834 1.21891 0.96431 1.8532
ASN_442 -2.12552 0.62325 2.57176 -0.18687 0.00796 0.27528 1.36579 -1.09782 -0.00042 -0.00157 -0.24222 -0.41894 0 0 -1.00058 0 0 0.52414 0.01041 0 2.60187 0.31461 0 -0.93687 1.84501 1.13628 5.26555
GLU_443 -6.4436 1.36924 6.64714 -0.54784 0.4375 0.87758 3.33379 -2.76794 -0.02112 -0.0776 -3.91551 -1.3059 0 0 -1.00058 -0.39501 0 -0.04992 0.04502 0 4.44915 0.23715 0 -2.7348 1.5145 1.17153 0.8228
ILE_444 -4.33607 0.37168 1.59355 -0.59982 0.4157 0.10601 0.3094 -1.47516 -0 -0 -0.56223 0.30686 0 0 0 0 0 0.04175 0.00094 1.01499 0 -0.76819 0 0.73287 0.76994 0.84514 -1.23264
ILE_445 -5.6226 0.53803 2.72418 -0.58774 0.32633 0.10894 1.92353 -1.87731 -0.0207 -0.07603 -1.36379 0.33616 0 0 0 0 0 0.01018 0.00537 0.95295 0 -0.66721 0 0.73287 -0.37945 0.94328 -1.99301
ASN_446 -1.95451 0.17289 2.25517 -0.18325 0.00748 0.2811 0.76279 -1.07764 -0.01524 -0.12123 -1.27941 -0.42427 0 0 0 -0.94504 0 -0.07889 0.03041 0 2.1971 0.08054 0 -0.93687 -0.09438 0.70987 -0.61338
ALA_447 -2.06044 0.07323 1.121 -0.02352 2e-05 0 0.50208 -0.83648 -0 -0 -0.20585 -0.44129 0 0 0 0 0 -0.03349 0 0 0 -0.20928 0 1.8394 0.25817 0.34848 0.33203
ASP_448 -2.5927 0.60626 3.40044 -0.23997 0.05063 0.87537 1.31777 -1.40798 -0.03772 -0.24791 -2.71577 -0.88783 0 0 0 0 0 0.19907 0.17786 0 2.36894 -0.01591 0 -2.3716 4.22233 1.52486 4.22614
PRO_449 -4.0361 0.6532 1.34716 -0.189 0.00686 0.13491 0.30109 -0.84553 -0 -0 -0.0718 0.01699 0 0 0 0 0 0.42394 0.01918 0.19991 0 -0.35103 0 -2.4119 4.12734 1.967 1.29223
ILE_450 -7.81111 0.68246 4.07687 -0.62537 0.37379 0.13094 2.69663 -2.57472 -1e-05 -5e-05 -2.32294 0.20745 0 0 0 0 0 -0.04807 0.03173 1.02999 0 -0.75364 0 0.73287 -0.15386 0.91502 -3.41202
TYR_451 -8.34447 0.75632 1.59704 -0.66753 0.05679 0.38373 1.73331 -2.04347 -0.04253 -0.21334 -2.14562 -0.10708 0 0 0 0 0 -0.01334 0.34793 0 2.41737 0.02274 0.0796 1.2797 -0.35985 0.72647 -4.53623
ILE_452 -7.35593 0.87132 4.07666 -0.61759 0.46234 0.11394 2.84437 -2.62097 -0 -0 -4.19198 0.38804 0 0 0 0 0 -0.02458 0.01674 0.96703 0 -0.74788 0 0.73287 -0.32628 0.86683 -4.54506
GLU_453 -7.22117 0.84029 8.14641 -0.31662 0.05687 0.40233 3.74108 -3.42874 -0.03339 -0.22302 -3.18941 -0.40264 0 0 0 -0.65271 0 -0.03287 0.23853 0 2.92775 0.50185 0 -2.7348 0.37516 0.80745 -0.19765
SER_454 -1.82608 0.1247 2.20087 -0.02962 0.00026 0.04889 0.70509 -1.02292 -0.0137 -0.14417 0.48572 -0.97753 0 0 0 0 0 -0.07402 0.00023 0.1371 0 -0.38487 0.61077 -0.77834 0.49074 0.45909 0.01223
HIS_455 -6.07194 0.80663 5.36489 -0.42921 0.01804 0.51592 1.63623 -2.43691 -0 -0 -1.40637 -0.18059 0 0 -1.01951 0 0 -0.03422 0.00127 0 1.57827 -0.46172 0 -0.45461 -0.18155 0.55147 -2.20392
ASN_456 -3.62151 0.38995 4.26046 -0.15188 0.01458 0.22241 2.429 -2.09031 -0.01237 -0.03993 -1.99062 -0.61545 0 0 0 0 0 0.0349 0.01324 0 1.54081 0.42141 0 -0.93687 0.87165 0.75597 1.49544
SER_457 -3.45776 0.95422 1.76416 -0.04021 0 0.0832 0.62097 -0.98036 -0 -0 -0.24169 -0.2023 0 0 0 0 0 -0.02958 0.01583 1.40795 0 0.45853 0.62521 -0.77834 1.07441 0.91452 2.18876
SER_458 -2.70377 0.48881 2.96502 -0.03018 0.06267 0.03175 1.21958 -1.44022 -0.0483 -0.29946 -0.25032 0.04199 0 0 0 0 0 0.23457 0.00952 0.05147 0 0.21365 0.60543 -0.77834 1.13324 2.10286 3.60994
PRO_459 -5.95075 1.07826 4.53876 -0.11144 0.00493 0.0686 0.95473 -1.72373 -0.03852 -0.27928 -1.98648 0.76561 0 0 0 0 0 -0.0069 0.01763 0.27772 0 0.09006 0 -2.4119 1.10612 1.98159 -1.62497
ASP_460 -5.60785 0.40607 6.55796 -0.2096 0.05145 0.68387 2.95693 -2.80194 -0.01779 -0.15453 -2.82797 -0.5701 0 0 0 -1.56453 0 0.04305 0.28983 0 2.51192 -0.30445 0 -2.3716 0.64188 0.85745 -1.42995
LEU_461 -6.12286 0.5396 4.53214 -0.47346 0.15079 0.07526 2.45995 -2.27642 -6e-05 -0.00093 -1.68725 0.33311 0 0 0 0 0 0.06613 0.00484 1.1574 0 0.07642 0 0.18072 0.39479 0.62826 0.03841
ALA_462 -4.33861 0.42825 3.37439 -0.02384 1e-05 0 1.93967 -1.92065 -0 -0 -0.93026 -0.38079 0 0 0 0 0 -0.05481 0 0 0 -0.321 0 1.8394 -0.14459 0.31625 -0.21659
ARG_463 -4.48692 0.41723 3.95442 -0.44222 0.04559 0.22291 1.635 -1.91112 -0 -0 -0.51641 0.39069 0 0 0 0 0 -0.07034 0.06255 2.07297 0 -0.17273 0 -1.2888 -0.2505 0.25099 -0.08669
ILE_464 -9.55268 0.83315 6.72452 -0.66572 0.49707 0.15059 3.40828 -3.86412 -0.00843 -0.10346 -2.49365 0.21787 0 0 0 0 0 -0.02282 0.01459 0.71648 0 -0.40554 0 0.73287 -0.28126 0.42214 -3.68013
ILE_465 -8.66812 0.38672 5.55562 -0.48613 0.28408 0.09852 2.59718 -3.40895 -0 -0 -1.91354 -0.02526 0 0 0 0 0 0.02441 0.01483 0.53444 0 -0.40642 0 0.73287 0.01146 0.54554 -4.12276
LYS_466 -5.69448 0.32559 5.8589 -0.30853 0.032 0.1403 2.58068 -2.80932 -0.0124 -0.1075 -2.40325 -0.01565 0 0 0 0 0 0.13336 0.01826 1.70194 0 -0.01892 0 -1.5107 -0.20356 0.47327 -1.82001
GLN_467 -8.29551 0.82258 6.65067 -0.25846 0.02203 0.18077 3.71589 -3.5363 -0.00843 -0.10346 -3.66082 -0.46214 0 0 -0.75653 0 0 0.03779 0.07897 0 2.9024 -0.03834 0 -0.18838 -0.31981 0.45584 -2.76124
ARG_468 -12.3325 1.15292 13.5629 -0.87024 0.16742 0.58837 6.51152 -6.12116 -0 -0 -8.77408 0.26869 0 0 -1.48459 -1.56453 0 0.05764 0.52666 1.46201 0 -0.12733 0 -1.2888 -0.3283 0.76176 -7.83174
GLN_469 -5.87687 0.37876 6.29223 -0.25872 0.05425 0.20134 3.07303 -3.02673 -0.01234 -0.10658 -2.96833 -0.49804 0 0 -0.95844 0 0 0.13811 0.06351 0 2.75137 -0.1276 0 -0.18838 -0.37877 0.7389 -0.70927
ILE_470 -6.89185 0.40997 5.55431 -0.49299 0.30462 0.1007 3.23927 -3.04019 -0.0009 -0.00304 -2.79926 -0.03679 0 0 0 0 0 -0.05994 0.02387 0.57476 0 -0.43198 0 0.73287 -0.14905 0.42736 -2.53827
LEU_471 -11.037 1.7464 5.35894 -0.48634 0.22303 0.10819 3.12828 -3.7168 -0 -0 -2.4018 0.2642 0 0 0 0 0 0.03043 0.04196 0.29313 0 -0.28005 0 0.18072 -0.18944 0.61528 -6.1209
SER_472 -5.50007 0.62068 5.65376 -0.03188 0 0.07224 2.18417 -2.64856 -2e-05 -7e-05 -2.05798 -0.45328 0 0 -0.21698 0 0 -0.01555 0.0179 1.22557 0 0.26514 0.60123 -0.77834 -0.22086 0.49612 -0.78678
ARG_473 -6.50823 0.33977 7.1931 -0.83279 0.18298 0.56182 2.15327 -3.12778 -0 -0 -2.2345 0.36167 0 0 0 -0.38998 0 0.06492 0.24889 2.05683 0 -0.02779 0 -1.2888 0.2719 0.39476 -0.57996
ASP_474 -7.46878 0.28234 9.12215 -0.12257 0.0389 0.39652 2.91499 -3.64267 -0 -0 -7.03691 0.07562 0 0 -0.55812 -0.8638 0 -0.05413 0.0006 0 2.40732 0.0071 0 -2.3716 0.32522 0.8802 -5.66763
GLY_475 -5.24745 0.38873 3.87538 -0.00022 0 0 2.00557 -2.27906 -0.00119 -0.00781 -2.93253 -0.18689 0 0 0 0 0 0.04041 0 0 0 -1.50326 0 0.83697 -0.00096 0.81582 -4.19648
MET_476 -9.68162 1.19171 5.07144 -0.27777 0.05463 0.07549 2.69581 -2.51352 -0 -0 -2.66134 -0.02032 0 0 0 0 0 -0.01659 1.05558 2.34009 0 0.032 0 0.60916 0.0538 0.62346 -1.36798
PHE_477 -10.2733 1.33057 2.18372 -0.84714 0.14866 0.12043 2.43452 -2.3977 -0 -0 -2.45578 -0.6319 0 0 0 0 0 -0.01521 0.10789 0 2.97637 -0.12059 0 1.0402 -0.03178 0.77332 -5.6577
ALA_478 -5.39874 0.53731 2.81152 -0.02257 0 0 2.62711 -2.26319 -0.00649 -0.02099 -2.26642 -0.36375 0 0 0 0 0 0.0007 0 0 0 -0.15149 0 1.8394 0.03135 0.69127 -1.95497
VAL_479 -7.28291 0.5829 1.20875 -0.27929 0.16587 0.05866 2.6627 -2.08742 -0 -0 -3.14804 -0.1388 0 0 0 0 0 -0.0508 0.00661 0.17831 0 -0.59893 0 1.9342 -0.07425 0.45476 -6.40767
ILE_480 -8.54582 1.59233 0.98209 -0.4937 0.46569 0.10553 1.7645 -2.2314 -0.00649 -0.02099 -0.97665 0.48711 0 0 0 0 0 0.30198 0.21641 3.56207 0 0.79569 0 0.73287 0.20634 1.11254 0.05008
VAL_481 -5.54478 1.35393 0.35884 -0.3144 0.18383 0.06255 1.10599 -1.51755 -0.00596 -0.05924 0.11846 0.36618 0 0 0 0 0 0.13218 0.00095 0.23135 0 1.01159 0 1.9342 1.16015 1.43552 2.01379
VAL_482 -6.86979 1.12689 -1.17346 -0.36332 0.25689 0.08591 0.78442 -1.16351 -0.00133 -0.01358 0.56382 0.23781 0 0 0 0 0 -0.0531 0.08413 0.78819 0 -0.45945 0 1.9342 0.68797 0.89004 -2.65727
PHE_483 -7.81052 0.81833 -0.18741 -1.09338 0.50066 0.87409 0.65884 -1.15628 -0 -0 0.5629 -0.40694 0 0 0 0 0 0.02804 1.14974 0 3.67098 0.16474 0 1.0402 -0.29914 0.90783 -0.57733
ASP_484 -2.344 0.21799 3.82671 -0.20921 0.04003 0.66774 0.84965 -1.51241 -0 -0 -2.83572 -1.19586 0 0 0 0 0 -0.07398 0.00642 0 1.8942 -0.90482 0 -2.3716 0.06211 0.75505 -3.1277
LYS_485 -3.80581 0.2411 4.38642 -0.36489 0.06671 0.11599 2.22108 -1.7809 -0 -0 -1.95456 -0.18854 0 0 -0.61294 0 0 0.00145 0.05978 2.86766 0 0.0648 0 -1.5107 0.28787 0.61953 0.71405
ASN_486 -1.79917 0.05507 1.89298 -0.36849 0.09028 0.72418 0.19187 -0.9232 -0.02281 -0.11382 -0.06189 -1.9132 0 0 0 0 0 -0.05949 0.15123 0 2.58542 -0.61879 0 -0.93687 -0.35305 0.53512 -0.94463
ASN_487 -3.02251 0.21784 3.41237 -0.15412 0.00463 0.21057 0.87214 -1.59045 -0.02281 -0.11382 0.3226 -0.5145 0 0 0 0 0 -0.02071 0.01481 0 1.99499 -0.50312 0 -0.93687 0.22554 0.43342 0.83
ASN_488 -1.82524 0.18643 1.9214 -0.18161 0.01721 0.2677 0.29732 -0.83994 -8e-05 -0.00021 -0.77695 -0.30686 0 0 0 0 0 -0.05903 0.01209 0 2.06216 0.18075 0 -0.93687 0.41555 0.31886 0.75265
ILE_489 -3.65984 0.4488 1.12991 -0.47739 0.38745 0.11006 0.55577 -0.94232 -0 -0 0.15436 -0.0611 0 0 0 0 0 0.05001 0.02817 0.31126 0 -0.6466 0 0.73287 -0.34603 0.3896 -1.83504
ILE_490 -2.92804 0.39733 1.26616 -0.44587 0.26604 0.09515 0.42359 -0.94702 -8e-05 -0.00021 -0.0001 -0.14021 0 0 0 0 0 -0.07144 0.03536 0.33327 0 -0.64765 0 0.73287 -0.3549 0.964 -1.02174
GLY_491 -2.63004 1.19437 0.46551 -0.00048 0 0 0.14992 -0.61673 -0 -0 0.82705 -0.18544 0 0 0 0 0 0.04171 0 0 0 -0.38705 0 0.83697 0.03182 2.02204 1.74964
ILE_492 -5.70762 1.98931 1.42551 -0.4972 0.53655 0.10994 1.52724 -1.50943 -0 -0 -1.04685 -0.1178 0 0 0 0 0 0.50166 0.1677 0.2398 0 0.6934 0 0.73287 5.97693 4.3454 9.3674
PRO_493 -3.91414 0.56864 1.52269 -0.1747 0.04975 0.12133 0.40772 -0.72291 -0 -0 -0.2255 0.04808 0 0 0 0 0 -0.01164 0.00618 0.19661 0 -0.91503 0 -2.4119 6.30085 3.30264 4.14868
THR_494 -4.65974 0.65325 2.59748 -0.14705 0.05285 0.05073 2.00901 -1.72336 -0.00596 -0.05924 -3.01174 0.05115 0 0 0 0 0 0.0258 0.00308 0.32551 0 0.13043 2.32115 -1.0874 0.52967 0.49578 -1.4486
LEU_495 -8.28367 1.46289 -0.19618 -0.48894 0.16838 0.10661 0.93819 -1.58693 -0 -0 -0.39322 -0.01996 0 0 0 0 0 0.01849 0.21194 0.67245 0 -0.04202 0 0.18072 -0.02838 0.49987 -6.77976
ILE_496 -6.55937 0.983 1.81017 -0.56931 0.42192 0.16836 2.12576 -2.02312 -0 -0 -2.08148 -0.3447 0 0 0 0 0 0.00026 0.0926 0.507 0 0.08995 0 0.73287 -0.16781 0.66249 -4.1514
THR_497 -4.94556 0.72737 2.28393 -0.11083 0.03603 0.08974 1.35077 -1.37182 -0.01066 -0.14502 -1.52984 -0.37295 0 0 -0.41272 0 0 0.43958 0.05339 0.20781 0 -0.19924 2.32479 -1.0874 -0.32009 0.94911 -2.0436
ARG_498 -8.35083 1.01369 7.01754 -0.87622 0.25359 0.58009 3.65958 -3.09306 -0 -0 -3.67565 0.01923 0 0 -1.18902 0 0 -0.02145 0.32446 1.59678 0 -0.18467 0 -1.2888 -0.12596 1.0949 -3.2458
GLY_499 -4.61994 0.44082 3.21168 -5e-05 0 0 1.64746 -1.89539 -0 -0 -2.20876 -0.41136 0 0 -1.30731 0 0 -0.17511 0 0 0 -1.42528 0 0.83697 -0.44203 0.533 -5.8153
CYS_500 -5.88577 0.78576 3.90645 -0.03788 0 0.01281 1.28366 -2.01919 -0 -0 -0.13293 -0.19239 0 0 0 0 0 0.06549 0.02028 0.34295 0 0.04439 0 3.6196 -0.40201 0.33025 1.74146
PHE_501 -7.31127 1.04033 3.14424 -0.6012 0.03109 0.25728 0.96273 -1.82619 -0.00592 -0.10105 -1.04075 0.07476 0 0 0 0 0 -0.01631 0.00856 0 2.64424 0.32134 0 1.0402 0.50005 0.71511 -0.16276
PHE_502 -7.42653 0.47762 4.47515 -0.71264 0.06083 -0.02882 3.14103 -2.67699 -0.0221 -0.13675 -1.88381 -0.28727 0 0 0 0 0 0.34396 0.00811 0 2.73843 0.21665 0 1.0402 0.19068 0.72814 0.2459
ALA_503 -4.35331 0.40965 3.36528 -0.02226 0 0 2.21816 -2.08916 -0 -0 -1.95462 -0.32231 0 0 0 0 0 -0.1456 0 0 0 -0.11086 0 1.8394 0.18518 0.73251 -0.24793
LEU_504 -3.12161 0.24672 2.87248 -0.49937 0.23079 0.12493 0.9688 -1.37795 -0 -0 -0.23383 0.26071 0 0 0 0 0 -0.0546 0.0492 0.29571 0 -0.25456 0 0.18072 0.22078 0.61105 0.51999
ASP_505 -5.11502 0.30672 6.28552 -0.10365 0.00054 0.32622 2.0846 -2.61878 -0.01113 -0.12408 -3.27773 -0.13715 0 0 0 0 0 4.28587 0.19729 0 2.7042 -0.28664 0 -2.3716 -0.24624 13.8291 15.728
SER_506 -6.5644 0.67172 6.26511 -0.02865 0 0.06915 2.67458 -2.99211 -0.01422 -0.20778 -1.98545 -0.31237 0 0 0 0 0 -0.02026 0.00549 1.34286 0 0.35729 0.62358 -0.77834 0.39248 14.2561 13.7548
ASN_507 -4.92185 0.62653 4.97375 -0.17131 0.04101 0.26046 2.76475 -2.55114 -0.00948 -0.16381 -2.56421 -0.30046 0 0 0 0 0 0.86516 0 0 1.53414 0.57126 0 -0.93687 6.14256 1.86591 8.0264
PRO_508 -5.0495 0.6637 4.53209 -0.06519 0 0.0411 1.92006 -1.92338 -0 -0 -1.52493 0.62649 0 0 0 0 0 -0.02103 0.01304 0.13089 0 0.58939 0 -2.4119 5.81705 1.57986 4.91774
LEU_509 -7.47023 0.6602 4.42658 -0.62228 0.1013 0.19434 2.70336 -2.61616 -0 -0 -1.52568 0.09587 0 0 0 0 0 0.03263 0.01975 0.77562 0 -0.18548 0 0.18072 0.2207 0.5254 -2.48334
MET_510 -9.18316 0.61177 6.02937 -0.33957 0.05566 0.11032 3.30139 -3.25091 -0 -0 -2.85346 -0.12417 0 0 0 0 0 0.02257 0.07921 1.78452 0 -0.13332 0 0.60916 -0.05254 0.46118 -2.87197
THR_511 -5.2798 0.26493 5.74016 -0.19721 0.09216 0.06885 3.01264 -2.8843 -0 -0 -2.9295 -0.08283 0 0 0 0 0 0.01089 0.00051 0.05489 0 -0.01196 2.34908 -1.0874 -0.03126 0.34038 -0.56978
LYS_512 -5.23837 0.33634 4.9698 -0.30394 0.02982 0.13687 2.22834 -2.44183 -0 -0 -2.17275 -0.00522 0 0 0 0 0 -0.00203 0.01456 1.74138 0 -0.02402 0 -1.5107 -0.14555 0.20393 -2.18337
ILE_513 -9.97551 1.73474 3.68299 -0.51684 0.52181 0.10267 3.03937 -3.0648 -0 -0 -2.19114 -0.0003 0 0 0 0 0 -0.06611 0.08973 0.56577 0 -0.44813 0 0.73287 -0.23933 0.39639 -5.63582
ALA_514 -5.74168 0.48125 4.53914 -0.02322 0 0 3.0606 -2.89454 -0 -0 -2.81193 -0.37748 0 0 0 0 0 0.0229 0 0 0 -0.39078 0 1.8394 -0.31962 0.45936 -2.15659
HIS_515 -5.67202 0.2957 6.11166 -0.43253 0.09419 0.41324 2.62643 -3.06452 -0 -0 -1.87897 -0.53113 0 0 0 0 0 0.15028 0.03212 0 2.91033 0.01328 0 -0.45461 -0.40075 0.30489 0.51758
SER_516 -5.5536 0.39547 6.2919 -0.0293 0 0.06854 3.17858 -3.05647 -0.0183 -0.14177 -3.04082 -0.53793 0 0 0 0 0 -0.00158 0.00356 0.7631 0 0.32709 0.63247 -0.77834 -0.01074 0.23983 -1.26831
VAL_517 -8.40733 0.77706 3.7874 -0.31528 0.19059 0.07174 3.19259 -3.00283 -0 -0 -2.29407 -0.16574 0 0 0 0 0 0.00362 0.02709 0.06708 0 -0.27139 0 1.9342 0.01195 0.33503 -4.05829
LYS_518 -6.36126 0.28831 7.19749 -0.45441 0.086 0.31777 3.59615 -3.12868 -0 -0 -4.25345 -0.08548 0 0 0 -0.49098 0 -0.02364 0.19803 2.32835 0 0.03737 0 -1.5107 -0.15439 0.61825 -1.79527
ARG_519 -5.33627 0.25095 6.28369 -0.71896 0.09217 0.45578 2.17799 -2.94068 -0.0183 -0.14177 -2.20579 0.35185 0 0 0 0 0 -0.01508 0.04142 1.44361 0 -0.09123 0 -1.2888 -0.28728 0.5885 -1.35819
THR_520 -6.25971 0.55752 5.61556 -0.11594 0.03323 0.04877 3.11109 -2.93159 -0 -0 -1.94736 -0.65663 0 0 0 0 0 0.07431 0.00213 0.90658 0 0.05716 2.32747 -1.0874 -0.18538 0.40443 -0.04574
LEU_521 -10.0063 1.4962 3.54373 -0.49878 0.19913 0.11332 2.94372 -2.95341 -0 -0 -2.73378 0.23974 0 0 0 0 0 -0.034 0.04137 0.53184 0 -0.2375 0 0.18072 -0.06808 0.52143 -6.72061
GLU_522 -6.19238 0.37691 7.62485 -0.32409 0.04454 0.36416 3.58018 -3.3431 -0 -0 -4.69798 -0.5443 0 0 0 -0.49098 0 0.0753 0.14461 0 3.38754 -0.19968 0 -2.7348 -0.33199 0.55889 -2.70233
SER_523 -4.12979 0.15136 5.10508 -0.02612 0 0.06108 2.35235 -2.43169 -0.01474 -0.15957 -2.6214 -0.61159 0 0 0 0 0 -0.00614 8e-05 0.66598 0 0.34344 0.60441 -0.77834 -0.13446 0.32088 -1.30918
VAL_524 -7.65382 0.81504 3.50983 -0.31656 0.23625 0.07323 2.39826 -2.75348 -0 -0 -1.11876 -0.25835 0 0 0 0 0 -0.0134 0.03352 0.16102 0 -0.26521 0 1.9342 0.0331 0.3232 -2.86193
ILE_525 -7.38182 0.73248 4.40309 -0.64684 0.41815 0.1453 2.7935 -2.65564 -0 -0 -2.02353 0.24262 0 0 0 0 0 -0.05058 0.0294 0.55697 0 -0.37339 0 0.73287 -0.12418 0.6158 -2.58579
GLN_526 -4.85565 0.47103 5.70144 -0.26696 0.04923 0.20709 2.45265 -2.55774 -0.01474 -0.15957 -2.41348 -0.48252 0 0 0 0 0 -0.05869 0.08013 0 2.81448 -0.23602 0 -0.18838 -0.22481 0.62514 0.94262
SER_527 -6.05548 0.66318 5.8212 -0.03488 0.00297 0.02537 3.56011 -2.99874 -0 -0 -3.59893 0.01551 0 0 0 0 0 -0.08835 0.00315 1.33601 0 -0.42028 1.79932 -0.77834 -0.22244 0.40936 -0.56124
LYS_528 -5.52903 1.33797 6.18807 -0.58386 0.16214 0.30079 2.41436 -2.89396 -0 -0 -3.25752 0.09134 0 0 0 0 0 0.01044 0.36463 2.65653 0 -0.02788 0 -1.5107 -0.18933 0.35571 -0.11031
LYS_529 -3.24882 0.52017 2.8668 -0.42481 0.06879 0.2275 1.10283 -1.26338 -0 -0 -0.21392 0.10987 0 0 0 0 0 -0.03625 0.05578 1.47266 0 -0.0245 0 -1.5107 -0.47428 0.33177 -0.4405
PHE_530 -4.90276 0.60463 2.87519 -0.84435 0.08125 0.34592 1.56903 -1.76915 -0.00434 -0.08303 -0.41615 -0.54194 0 0 0 0 0 0.00544 0.0381 0 2.41948 -0.19506 0 1.0402 0.12238 0.50197 0.84679
ASN_531 -5.7124 0.28805 4.02536 -0.15705 0.02067 0.21043 1.31752 -2.18677 -0 -0 -0.72068 -0.27862 0 0 0 0 0 0.13668 0.17566 0 1.71615 0.05412 0 -0.93687 0.47991 0.72048 -0.84736
SER_532 -4.61903 0.39915 5.45079 -0.02785 0 0.04656 3.02961 -2.43406 -0 -0 -2.99818 -1.05951 0 0 -1.64364 0 0 -0.00933 0.07245 1.75639 0 -0.15742 0.61696 -0.77834 -0.25047 0.48591 -2.12
HIS_533 -5.31224 0.48341 4.79934 -0.7158 0.01411 0.75744 1.60175 -2.32567 -0.01876 -0.11975 -1.75199 -1.86126 0 0 0 0 0 -0.00262 0.02392 0 1.86946 0.05088 0 -0.45461 -0.46123 0.26408 -3.15955
GLU_534 -4.50738 0.31054 5.48393 -0.21158 0.03079 0.29453 1.92613 -2.37912 -0.01876 -0.11975 -1.46066 -0.60621 0 0 -0.64458 0 0 0.02587 0.01368 0 3.17009 -0.22848 0 -2.7348 -0.27755 0.21847 -1.71484
GLN_535 -6.04148 0.27288 6.17346 -0.24578 0.02232 0.18125 2.91218 -2.81059 -0.00434 -0.08303 -2.46525 -0.36032 0 0 -0.99906 0 0 -0.00933 0.03704 0 2.88769 -0.06702 0 -0.18838 -0.20991 0.18207 -0.81562
LEU_536 -8.97905 1.23881 5.53163 -0.49385 0.22521 0.11443 3.0635 -3.4479 -0 -0 -2.33607 0.22532 0 0 0 0 0 -0.02725 0.16682 0.41281 0 -0.26257 0 0.18072 -0.23087 0.35572 -4.26261
THR_537 -5.36148 0.22845 5.92441 -0.20237 0.12762 0.07286 2.61945 -2.79036 -0 -0 -2.84489 -0.06148 0 0 0 0 0 -0.00799 0.02367 0.06488 0 -0.01692 2.25479 -1.0874 -0.06737 0.36569 -0.75846
LYS_538 -4.63737 0.16054 5.46632 -0.30485 0.03445 0.13961 2.38534 -2.48435 -0 -0 -2.59235 -0.00231 0 0 0 0 0 0.0303 0.02274 1.75894 0 0.02107 0 -1.5107 -0.11824 0.23181 -1.39906
GLU_539 -6.62333 0.58008 6.96422 -0.46448 0.08206 0.91908 4.05586 -3.40943 -0.01183 -0.06721 -4.61426 -0.55425 0 0 0 -1.50364 0 -0.00914 0.11412 0 3.6407 -0.2931 0 -2.7348 -0.42443 0.40313 -3.95066
LEU_540 -10.0143 1.68126 3.25404 -0.45975 0.17163 0.10048 2.66691 -3.03165 -0 -0 -2.75891 0.21912 0 0 0 0 0 -0.0026 0.19014 0.56143 0 -0.22014 0 0.18072 -0.31905 0.59912 -7.18159
LYS_541 -6.23148 0.33743 5.86541 -0.31425 0.03513 0.14423 2.41093 -2.78083 -0.01295 -0.15645 -2.18412 -0.00277 0 0 0 0 0 -0.03464 0.00855 1.83037 0 -0.0132 0 -1.5107 -0.15956 0.41038 -2.35851
ARG_542 -6.32742 0.19689 8.48431 -1.01044 0.21105 0.67445 3.92516 -3.66013 -0 -0 -5.50398 0.09598 0 0 0 -2.04463 0 0.05789 0.06273 2.3128 0 -0.01165 0 -1.2888 -0.1171 0.34416 -3.59873
VAL_543 -7.38583 0.92516 4.28885 -0.2612 0.10728 0.04292 2.59995 -2.9561 -0 -0 -2.34634 0.32439 0 0 0 0 0 -0.04604 0.03694 0.96716 0 -0.10431 0 1.9342 -0.11582 0.62006 -1.36874
CYS_544 -7.90171 1.30067 3.79796 -0.05102 0 0.01908 2.85075 -2.5255 -0.01692 -0.10273 -2.5577 -0.00299 0 0 0 0 0 -0.02393 0.01431 0.3071 0 0.29452 0 3.6196 0.1497 0.80281 -0.026
LYS_545 -4.68085 0.22106 4.83441 -0.41356 0.05041 0.22805 2.32542 -2.38554 -0.00936 -0.06237 -2.61331 -0.16178 0 0 0 0 0 -0.03547 0.02321 2.144 0 0.03339 0 -1.5107 0.07841 0.57326 -1.36134
GLU_546 -4.82671 0.20337 6.59466 -0.2151 0.0249 0.29839 2.57329 -2.83116 -0 -0 -3.28211 -0.61588 0 0 0 -0.541 0 -0.04645 0.00273 0 3.18296 -0.22302 0 -2.7348 -0.41499 0.39533 -2.4556
THR_547 -6.2444 0.4747 4.58055 -0.17337 0.05714 0.10526 2.89957 -2.76901 -0 -0 -3.69071 -0.0532 0 0 0 0 0 -0.03642 0.00764 1.6022 0 0.07939 2.31742 -1.0874 -0.23107 0.67214 -1.48957
VAL_548 -8.52839 1.74881 2.60477 -0.26597 0.14029 0.04284 2.86172 -2.75261 -0.01323 -0.07489 -2.05463 0.36646 0 0 0 0 0 -0.04861 0.072 1.15745 0 -0.28286 0 1.9342 -0.01393 0.83773 -2.26884
SER_549 -4.23376 0.36376 4.69496 -0.02542 0 0.05944 2.06968 -2.31427 -0.01529 -0.10223 -2.06212 -0.65035 0 0 0 0 0 0.02432 0.00079 0.56394 0 0.36296 0.60114 -0.77834 0.17547 0.49509 -0.77022
TYR_550 -5.00792 0.25354 5.60832 -0.92083 0.0571 0.33068 2.66825 -2.60387 -0.00936 -0.06237 -2.47784 -0.27921 0 0 0 -0.51061 0 0.03122 0.01237 0 1.72755 -0.43854 0.01453 1.2797 0.29954 0.14121 0.11347
PHE_551 -8.41507 0.82818 5.51017 -0.91593 0.1241 0.38648 2.9057 -3.14569 -0 -0 -2.82478 0.01551 0 0 0 0 0 0.02603 0.49755 0 2.14928 -0.27509 0 1.0402 0.03784 0.24721 -1.80829
ILE_552 -7.98756 0.56333 4.47192 -0.48809 0.33498 0.09847 2.67607 -2.90007 -0 -0 -2.93528 0.02588 0 0 0 0 0 -0.05166 0.10761 0.4821 0 -0.47015 0 0.73287 0.00877 0.44639 -4.88441
TRP_553 -7.84674 0.5526 6.1735 -1.20107 0.10412 0.63735 2.77735 -3.60526 -0.01323 -0.07489 -2.42087 -0.37068 0 0 0 0 0 0.00191 0.06489 0 2.03561 -0.36177 0 1.6906 0.19194 0.58741 -1.07723
LYS_554 -4.35974 0.20557 4.76334 -0.42741 0.05593 0.24003 1.70965 -2.14351 -0.0102 -0.06662 -1.22785 -0.12729 0 0 0 -0.51061 0 -0.04427 0.02556 1.8989 0 -0.04493 0 -1.5107 0.02954 0.49719 -1.04741
ASN_555 -4.77855 0.25086 4.44424 -0.23218 0.03359 0.3191 1.74937 -2.19561 -0 -0 -1.84078 -0.26396 0 0 0 0 0 -0.04813 0.04933 0 2.96199 0.2004 0 -0.93687 0.03594 0.52383 0.27257
LYS_556 -7.22808 0.59094 6.12449 -0.51987 0.18372 0.34863 1.9142 -2.66787 -0.0073 -0.08271 -2.58503 -0.08848 0 0 -1.0092 0 0 -0.03242 0.03211 1.76808 0 -0.00742 0 -1.5107 0.19365 0.90478 -3.67847
ASN_557 -4.09885 0.19942 3.15257 -0.19334 0.03713 0.32689 1.36183 -1.81755 -0 -0 -1.47301 -0.99707 0 0 0 0 0 -0.09846 0.00738 0 1.87696 -0.99001 0 -0.93687 -0.4132 0.75389 -3.30229
ARG_558 -7.90273 0.63083 7.91275 -0.64218 0.13502 0.36525 2.96333 -3.50382 -0.0194 -0.20887 -4.80013 0.02809 0 0 -0.73401 -1.13073 0 0.01248 0.14481 2.34722 0 -0.2276 0 -1.2888 -0.57835 0.45839 -6.03845
ASN_559 -3.70681 0.40629 3.56386 -0.33992 0.06472 0.69101 1.50825 -1.67285 -0.01238 -0.13084 -1.04748 -0.78926 0 0 -0.55812 0 0 0.0146 0.00791 0 2.57339 -0.64429 0 -0.93687 -0.20805 0.96137 -0.25546
PRO_560 -6.82241 0.70299 3.05558 -0.22372 0.02421 0.16498 0.69487 -1.49715 -0 -0 -0.6969 -0.10554 0 0 0 0 0 0.02331 0.02207 0.41747 0 -0.94343 0 -2.4119 -0.28129 1.47443 -6.40242
LEU_561 -7.64718 0.82862 3.1206 -0.46639 0.24318 0.08139 2.53002 -2.12739 -0.01934 -0.06834 -2.59994 0.28981 0 0 0 0 0 -0.00278 0.00484 0.53138 0 -0.13749 0 0.18072 -0.46017 1.18053 -4.53793
ILE_562 -6.74682 0.67596 1.94269 -0.51364 0.2356 0.13931 1.51672 -1.75397 -0 -0 -1.46264 0.07258 0 0 -0.64162 0 0 0.15916 0.51319 3.18804 0 -0.77869 0 0.73287 -0.53086 0.89557 -2.35654
SER_563 -5.50038 0.85367 4.5599 -0.02719 0 0.02245 2.66561 -2.42974 -0.01934 -0.06834 -2.24745 0.16809 0 0 0 0 0 -0.00721 0.05103 0.43186 0 0.19182 0.60031 -0.77834 -0.19399 0.65006 -1.07718
THR_564 -5.15902 0.59447 1.7259 -0.17404 0.08648 0.06214 0.91244 -1.4781 -0.03326 -0.2534 0.06667 -0.467 0 0 0 0 0 0.17894 0.02245 0.31273 0 0.09588 2.40249 -1.0874 0.23809 0.30476 -1.6488
VAL_565 -6.52591 1.52391 1.23312 -0.41697 1.03182 0.11303 1.68178 -1.85767 -0 -0 -1.3142 -0.66129 0 0 0 0 0 -0.00864 0.04861 1.37976 0 -0.53867 0 1.9342 0.15784 0.46735 -1.75192
LEU_566 -8.25056 1.90063 0.08557 -0.4442 0.23905 0.08193 0.71073 -1.50593 -0 -0 0.00589 -0.03766 0 0 0 0 0 0.19758 0.06894 0.88646 0 -0.03155 0 0.18072 0.11818 0.94582 -4.84841
SER_567 -1.85848 0.05073 1.30739 -0.02242 0 0.05413 0.48719 -0.79447 -0.00133 -0.01358 -0.11394 -0.52724 0 0 0 0 0 0.02549 0.0009 0.08516 0 -0.54935 0.60323 -0.77834 0.18009 0.70317 -1.16168
TRP_568 -3.54347 0.64498 1.86151 -1.69513 0.24204 1.13714 0.54559 -1.05206 -0 -0 -0.75551 -0.29006 0 0 0 0 0 0.01259 0.0222 0 1.81072 -0.25337 0 1.6906 0.13352 0.52081 1.03212
ILE:CtermProteinFull_569 -3.50174 0.79991 2.03374 -0.72922 0.62503 0.40867 1.12824 -1.29895 -0 -0 -2.94917 -2.05165 0 0 -0.58759 0 0 0 0.03246 0.12768 0 0 0 0.73287 0.08559 0.94048 -4.20364
MET:NtermProteinFull_570 -0.65807 0.05605 0.75452 -0.62087 0.16275 0.22294 0.00015 -0.33655 -0.00176 -0.00477 -0.03908 0.96309 0 0 0 0 0 -0.00331 0.02087 0.97253 0 0 0 0.60916 0 0.07616 2.17382
ILE_571 -4.27625 0.44157 1.84075 -0.48482 0.36285 0.11534 1.44795 -1.39914 -0 -0 -0.39334 -0.18167 0 0 0 0 0 -0.04841 0.05165 0.31357 0 -0.64096 0 0.73287 -0.19623 0.32546 -1.98882
LYS_572 -3.42189 0.41495 4.66458 -0.45696 0.08801 0.26245 1.91044 -2.02282 -0.01944 -0.16111 -3.2259 0.54834 0 0 0 -0.79666 0 -0.05386 0.02823 2.07606 0 -0.03858 0 -1.5107 -0.52018 0.60264 -1.63242
ASP_573 -3.2992 0.51544 3.96268 -0.12294 0.01459 0.37987 1.58291 -1.79068 -0 -0 -2.62068 -0.37262 0 0 0 -0.79666 0 -0.00808 0.08675 0 2.28566 -0.25497 0 -2.3716 -0.60753 0.45505 -2.96201
PHE_574 -4.0559 0.51237 1.85551 -0.54873 0.26116 0.29451 1.23043 -1.33106 -0 -0 -1.49692 -0.21302 0 0 0 0 0 -0.05337 0.00365 0 3.44106 -0.20347 0 1.0402 -0.5463 0.29538 0.4855
ASN_575 -2.86395 0.41178 3.31446 -0.16679 0.03052 0.23198 1.15763 -1.56443 -0.01768 -0.15634 -0.57851 -0.25285 0 0 0 0 0 0.03654 0.04983 0 1.85375 0.14923 0 -0.93687 -0.14937 0.76461 1.31355
PRO_576 -1.18123 0.30777 0.83476 -0.19852 0.00428 0.1438 0.18897 -0.33633 -0 -0 -0.18472 0.01989 0 0 0 0 0 -0.00818 0.00149 0.44107 0 -0.93861 0 -2.4119 -0.10326 0.69441 -2.72631
GLY_577 -0.78855 0.02722 1.1008 -0.00208 0 0 0.18821 -0.51618 -0 -0 -0.12752 -0.39218 0 0 0 0 0 -0.09721 0 0 0 -1.4404 0 0.83697 0.01278 0.13658 -1.06157
ASP_578 -1.35833 0.07978 1.50256 -0.11011 0.00694 0.31227 0.36351 -0.7326 -0 -0 -0.26321 -0.3451 0 0 0 0 0 -0.04396 0.00273 0 1.88098 0.03739 0 -2.3716 -0.06185 0.08275 -1.01785
PHE_579 -2.81522 0.14965 1.77204 -0.87674 0.08318 0.12832 0.165 -1.24004 -0.00897 -0.02982 0.20637 -0.51127 0 0 0 0 0 -0.04587 0.12162 0 2.04756 0.12248 0 1.0402 -0.58268 0.14619 -0.128
ILE_580 -3.28418 0.22171 1.87477 -0.61118 0.35341 0.12069 0.53113 -1.3603 -0 -0 0.2956 0.21669 0 0 0 0 0 -0.04003 0.03479 1.00546 0 -0.7774 0 0.73287 -0.54485 0.24725 -0.98359
GLY_581 -1.84689 0.07606 1.59761 -0.00028 0 0 0.32138 -0.8687 -0.00897 -0.02982 -0.01785 -0.1735 0 0 0 0 0 -0.10435 0 0 0 -1.19741 0 0.83697 -0.09896 0.18171 -1.333
LYS_582 -1.84169 0.26332 1.31062 -0.29829 0.0328 0.13464 0.06077 -0.52155 -0.02357 -0.15434 0.21626 0.08549 0 0 0 0 0 -0.00983 0.0031 1.86215 0 -0.05683 0 -1.5107 0.08316 0.05054 -0.31394
LYS_583 -6.21998 0.89645 6.43048 -0.55607 0.11862 0.44192 2.30599 -2.52135 -0 -0 -3.57426 -0.00486 0 0 0 0 0 0.04476 0.77048 2.73218 0 0.15871 0 -1.5107 -0.02842 1.0002 0.48415
PRO_584 -4.53387 0.97746 3.16055 -0.17557 0.09679 0.12304 1.28639 -1.312 -0.00982 -0.03489 -1.30372 0.0638 0 0 0 0 0 0.02546 0.00475 0.17273 0 -0.84839 0 -2.4119 0.34501 1.19534 -3.17883
THR_585 -6.62663 0.56525 4.86924 -0.17277 0.10397 0.06182 3.40537 -2.55687 -0.00307 -0.01201 -3.52539 -0.22193 0 0 0 -0.73459 0 0.025 0.04233 0.12253 0 -0.09392 2.2779 -1.0874 0.34781 0.4872 -2.72617
LYS_586 -6.8043 0.80898 5.22475 -0.4883 0.19405 0.30032 2.89506 -2.46419 -0.00982 -0.03489 -3.77739 -0.0713 0 0 0 0 0 0.50832 0.28447 2.95035 0 0.00845 0 -1.5107 -0.02482 0.95128 -1.0597
ILE_587 -7.12848 0.78115 1.35293 -0.47451 0.40763 0.11004 2.35383 -1.78517 -0.01721 -0.06647 -2.41975 -0.10121 0 0 0 0 0 -0.00139 0.0992 0.29736 0 -0.70131 0 0.73287 -0.22401 1.01129 -5.7732
TYR_588 -10.6405 1.63587 3.65011 -0.87819 0.28985 0.21031 2.71909 -3.13172 -0.0257 -0.23354 -3.03703 -0.19862 0 0 0 0 0 -0.04812 0.0868 0 3.48311 -0.08405 0.00031 1.2797 -0.01531 0.87547 -4.06216
ALA_589 -5.33681 0.5373 2.34172 -0.02875 0.005 0 1.79323 -2.13061 -0.04543 -0.33234 -2.19089 -0.37383 0 0 0 0 0 0.08569 0 0 0 0.4919 0 1.8394 0.38782 0.75286 -2.20372
PHE_590 -9.44409 1.59928 1.69254 -0.53544 0.10889 0.24106 1.17018 -1.91963 -0.02687 -0.13546 -1.08215 -0.00099 0 0 0 0 0 0.03531 0.063 0 3.01816 0.02803 0 1.0402 0.3448 0.82392 -2.97926
GLY_591 -4.24807 0.38357 3.90355 -0.00159 0 0 2.06617 -2.15521 -0.02529 -0.10501 -1.48778 -0.3719 0 0 0 0 0 -0.11742 0 0 0 -0.55373 0 0.83697 0.43788 0.67523 -0.76264
GLY_592 -4.73755 0.13966 4.9588 -6e-05 0 0 2.40009 -2.54605 -0.04984 -0.19949 -2.69706 -0.37728 0 0 -1.09288 0 0 -0.13663 0 0 0 -1.5155 0 0.83697 -0.00111 0.11455 -4.90338
ILE_593 -10.046 1.71411 4.04055 -0.62769 0.62052 0.1194 2.16095 -3.07546 -0 -0 -0.55787 0.17927 0 0 -0.75854 0 0 0.04642 0.40276 1.02347 0 -0.7684 0 0.73287 -0.58846 0.99839 -4.38371
GLN_594 -6.77868 0.75426 5.29616 -0.28295 0.04562 0.25732 2.20945 -2.55531 -0.01409 -0.048 -2.34631 -0.94003 0 0 -0.86938 0 0 -0.10013 0.01594 0 2.69278 -0.0844 0 -0.18838 -0.29942 1.40236 -1.8332
GLU_595 -7.11099 0.58875 9.83297 -0.39422 0.13597 0.58549 3.31279 -4.19445 -0.01145 -0.05122 -5.12709 -0.55093 0 0 -1.09288 -0.99401 0 0.06788 0.09711 0 2.71532 0.43752 0 -2.7348 0.56402 0.64607 -3.27814
VAL_596 -3.33006 0.28901 1.2591 -0.27868 0.16912 0.06276 0.2703 -1.03961 -0.00036 -0.00531 0.01021 -0.31086 0 0 0 0 0 -0.04883 0.00017 0.19048 0 -0.67992 0 1.9342 0.42675 0.26299 -0.81852
GLY_597 -3.51269 0.29639 2.95999 -0.00079 0 0 0.91902 -1.5799 -0.01116 -0.04419 -0.50626 -0.22618 0 0 0 0 0 -0.06701 0 0 0 -1.538 0 0.83697 0.09056 0.14799 -2.23526
LYS_598 -9.30356 1.48812 9.04155 -0.58248 0.39871 0.40559 2.35503 -3.65002 -0 -0 -3.17402 -0.46458 0 0 0 -0.61626 0 0.02093 0.13396 2.83369 0 -0.16964 0 -1.5107 0.14107 0.47436 -2.17825
ASN_599 -7.36419 0.39986 7.03927 -0.31613 0.09535 0.5187 3.22428 -3.44342 -0.04025 -0.34716 -2.78975 -0.59116 0 0 0 -0.94039 0 0.02703 5e-05 0 2.04543 -0.47114 0 -0.93687 -0.12683 0.6723 -3.34503
MET_600 -10.2029 2.17823 4.13605 -0.54925 0.06488 0.34348 2.74846 -2.62132 -0.00018 -0.00085 -3.28442 -0.3257 0 0 0 0 0 -0.0789 0.43578 2.77662 0 0.19642 0 0.60916 0.74089 0.96206 -1.8715
TYR_601 -9.77811 0.56268 4.67935 -0.58881 0.03958 0.32359 3.42308 -3.205 -0.00363 -0.0115 -3.11505 -0.18899 0 0 -0.59146 0 0 0.01676 0.0128 0 1.9236 -0.13675 0.05474 1.2797 0.6505 0.88393 -3.769
GLY_602 -3.68072 0.1457 3.31219 -0.00039 0 0 2.35451 -1.80447 -0 -0 -2.93703 -0.29845 0 0 0 0 0 0.10671 0 0 0 0.66987 0 0.83697 0.56285 0.32434 -0.40792
ILE_603 -7.6802 0.68318 2.08259 -0.59325 0.30998 0.10971 2.5035 -2.14194 -0.00363 -0.0115 -2.72028 0.17618 0 0 0 0 0 0.09938 0.02088 1.04915 0 -0.76706 0 0.73287 0.41206 0.7115 -5.02689
GLU_604 -6.64251 0.65243 6.88744 -0.203 0.03607 0.29317 3.61986 -2.97638 -0 -0 -5.37785 -0.58835 0 0 0 -1.0539 0 0.13399 0.2788 0 3.15149 -0.03518 0 -2.7348 -0.23884 0.88122 -3.91634
TYR_605 -9.23777 1.87693 6.03477 -0.79983 0.0572 0.13218 2.87701 -2.96012 -0 -0 -2.84205 -0.49454 0 0 0 0 0 -0.03292 0.14825 0 1.80736 -0.30397 0.04423 1.2797 0.24822 0.76246 -1.40289
ASP_606 -3.54457 0.4729 4.41388 -0.07294 0.00395 0.22465 1.2792 -1.79828 -0 -1e-05 -1.77758 -0.37645 0 0 0 0 0 -0.14307 0.25073 0 1.90565 0.05299 0 -2.3716 1.10917 1.03272 0.66134
ASP_607 -2.91658 0.20081 3.36754 -0.25936 0.07369 0.88331 1.03943 -1.38271 -0.0194 -0.05391 -0.35015 -3.18821 0 0 0 0 0 0.01025 0.23346 0 2.7027 -0.41836 0 -2.3716 0.87421 0.93119 -0.64367
GLU_608 -7.42654 0.65073 8.79881 -0.34861 0.07241 0.49799 4.71033 -3.6227 -0.02428 -0.10401 -5.71731 -0.49244 0 0 -1.12995 -0.90969 0 0.03317 0.12185 0 4.94681 -0.00188 0 -2.7348 0.08722 0.65335 -1.93954
ILE_609 -8.35102 1.03134 3.27008 -0.45245 0.36888 0.0918 2.42685 -2.46747 -0 -0 -3.20193 0.0812 0 0 0 0 0 -0.04312 0.08399 0.31207 0 -0.72713 0 0.73287 -0.11943 1.08406 -5.87941
ILE_610 -8.26907 0.92214 2.09695 -0.56518 0.5908 0.15138 2.4829 -2.16288 -0.02955 -0.11499 -3.00162 -0.00365 0 0 0 0 0 -0.02043 0.09071 3.1154 0 -0.77451 0 0.73287 -0.45014 1.39623 -3.81263
ILE_611 -8.46035 1.30405 2.07339 -0.4935 0.42648 0.11295 2.77979 -2.36934 -0.009 -0.02946 -3.22961 0.07043 0 0 0 0 0 0.079 0.2182 0.42733 0 -0.78398 0 0.73287 -0.50853 0.90114 -6.75814
ILE_612 -7.7169 0.59714 3.4149 -0.44556 0.2816 0.09304 2.33472 -2.46721 -0.03778 -0.32559 -2.53211 -0.00691 0 0 0 0 0 -0.04598 0.03701 0.34998 0 -0.76165 0 0.73287 -0.47472 0.72635 -6.24681
ASP_613 -7.56144 0.54751 8.06797 -0.08997 0.00329 0.26801 4.1349 -3.75385 -0.03021 -0.14462 -7.51476 -0.27869 0 0 -0.69543 -0.71782 0 0.17117 0.02101 0 3.052 0.27956 0 -2.3716 5.21913 0.68526 -0.70858
CYS_614 -7.72956 0.64805 3.77551 -0.16894 0.16625 0.08248 2.11685 -2.33694 -0.00164 -0.02812 -2.48955 -1.71749 0 0 0 0 0 0.01387 0.22481 0.25803 0 -0.42875 0 3.6196 6.40645 0.50644 2.91736
GLY_615 -5.50089 0.8381 4.14102 -0.00021 0 0 1.50897 -2.50761 -0.00347 -0.01083 -1.70407 -0.17798 0 0 0 0 0 -0.11019 0 0 0 -0.87875 0 0.83697 1.08366 0.85034 -1.63494
ILE_616 -8.65721 1.22232 4.62684 -0.53948 0.41897 0.12365 2.18143 -3.08723 -0.04451 -0.1895 -2.26724 -0.03892 0 0 0 0 0 0.50582 0.06352 0.46787 0 -0.06401 0 0.73287 0.21981 1.2621 -3.0629
LYS_617 -5.38681 0.45449 5.1148 -0.35432 0.05012 0.14942 2.37172 -2.15347 -0 -0 -2.57938 0.03386 0 0 0 0 0 -0.00854 0.14288 2.22853 0 0.11725 0 -1.5107 0.0437 0.90548 -0.38098
PHE_618 -3.83221 0.21218 1.54309 -0.60138 0.04872 0.29348 0.66234 -1.08469 -0 -0 -0.96022 0.25377 0 0 0 0 0 0.03892 0.00288 0 2.13255 -0.21425 0 1.0402 -0.22805 0.31018 -0.3825
ALA_619 -3.73475 0.44336 1.31475 -0.0259 0.00022 0 1.02669 -1.42362 -0.01269 -0.10176 -1.26432 -0.2497 0 0 0 0 0 0.09111 0 0 0 0.05 0 1.8394 -0.585 0.30541 -2.32682
SER_620 -2.8166 0.15803 3.86195 -0.02386 0 0.05708 2.10023 -1.77151 -0 -0 -1.13752 -0.8072 0 0 0 0 0 -0.00181 0.01385 0.35069 0 -0.26169 0.60046 -0.77834 -0.13001 0.43062 -0.15565
ASP_621 -2.13548 0.32304 2.73374 -0.11582 0.01804 0.35869 1.16101 -1.28451 -8e-05 -0.00207 -0.82571 -0.38029 0 0 0 0 0 -0.06318 0.00304 0 1.73457 -0.01134 0 -2.3716 0.11142 0.35067 -0.39586
ASP_622 -2.75122 0.17593 3.23242 -0.11545 0.0109 0.35478 1.4775 -1.49268 -0 -0 -1.12278 -0.46217 0 0 -0.9755 0 0 -0.10955 0.00069 0 1.78491 -0.02088 0 -2.3716 -0.34729 0.34106 -2.39092
LEU_623 -6.57844 0.98448 2.56354 -0.51982 0.26542 0.16274 2.42423 -2.15612 -0 -0 -2.09917 0.01818 0 0 0 0 0 -0.05574 0.05328 0.45068 0 0.11692 0 0.18072 -0.17595 0.40463 -3.96042
LEU_624 -4.54968 0.26094 4.07894 -0.53215 0.15341 0.12147 2.30349 -2.07219 -0.00098 -0.01461 -1.69338 0.29553 0 0 -0.75696 0 0 -0.11351 0.01049 0.43603 0 -0.04163 0 0.18072 -0.14251 0.39773 -1.67887
GLY_625 -2.69849 0.18378 2.8596 -0.0001 0 0 1.44518 -1.4693 -0.01984 -0.08149 -0.59599 -0.33872 0 0 -0.73401 0 0 -0.11334 0 0 0 -1.53341 0 0.83697 0.12586 0.27015 -1.86315
ILE_626 -7.83154 0.89322 2.45531 -0.52648 0.34955 0.11642 1.71574 -2.29111 -0.01984 -0.08149 -1.11827 0.08427 0 0 0 0 0 -0.00988 0.05063 0.52204 0 -0.28572 0 0.73287 0.31582 0.33542 -4.59306
ASN_627 -3.50067 0.10843 3.19684 -0.17121 0.01283 0.25324 1.85401 -1.75257 -0.01253 -0.09709 -1.98259 -0.22262 0 0 0 0 0 -0.03951 0.02283 0 1.66673 0.22631 0 -0.93687 0.26659 0.35529 -0.75256
GLY_628 -4.11145 0.23225 3.32434 -0.00107 0 0 2.11362 -1.93649 -0.01366 -0.05978 -2.05325 -0.32753 0 0 0 0 0 -0.08519 0 0 0 -1.39542 0 0.83697 0.4579 0.32845 -2.69032
ILE_629 -8.35812 1.07393 3.01394 -0.61973 0.51487 0.11434 2.67426 -2.38973 -0 -0 -2.54727 0.28064 0 0 0 0 0 0.31733 0.00448 1.05548 0 -0.74456 0 0.73287 0.04032 0.6062 -4.23076
ILE_630 -8.38194 1.6075 2.50641 -0.4463 0.40011 0.08535 2.3286 -2.08631 -0.02078 -0.13395 -2.83968 0.15699 0 0 0 0 0 -0.03731 0.03411 0.51958 0 -0.7528 0 0.73287 -0.25624 2.22606 -4.35773
PRO_631 -6.39535 0.64807 2.96136 -0.19398 0.00189 0.1394 1.23561 -1.32075 -0 -0 -0.96333 0.0078 0 0 0 0 0 -0.02642 0.02072 0.78295 0 -0.96061 0 -2.4119 -0.43884 2.22155 -4.69184
SER_632 -4.43631 0.34498 4.03547 -0.03039 0 0.05181 2.2159 -1.97914 -0.00129 -0.02341 -2.33604 -1.00417 0 0 -0.87286 0 0 -0.04631 0.0144 0.90828 0 0.02235 0.67248 -0.77834 -0.62304 0.50391 -3.36172
PHE_633 -10.3371 1.24676 2.17326 -0.64839 0.22044 0.39339 2.63811 -2.28183 -0.0058 -0.08141 -1.13851 0.0756 0 0 0 0 0 -0.05252 0.07324 0 2.66689 -0.23779 0 1.0402 -0.37168 0.34657 -4.28058
GLU_634 -4.56417 0.4217 5.74647 -0.31711 0.05302 0.3219 2.85803 -2.48865 -0.00976 -0.06023 -2.97407 -0.49453 0 0 -0.87286 -0.80377 0 0.01016 0.05231 0 3.67991 -0.10703 0 -2.7348 0.07865 0.36827 -1.83656
HIS_635 -6.95269 0.72351 5.60934 -0.70968 0.01175 0.76813 2.72248 -2.95468 -0.0071 -0.06719 -2.53763 -0.21258 0 0 0 -1.0539 0 -0.00074 0.00302 0 1.67304 -0.01801 0 -0.45461 0.24886 0.43827 -2.77042
LEU_636 -9.67524 1.41207 1.86321 -0.55335 0.17777 0.15884 1.88948 -2.49674 -0 -0 -0.81695 0.17828 0 0 0 0 0 -0.01172 0.02966 0.14761 0 -0.16325 0 0.18072 -0.20819 0.89727 -6.99053
ILE_637 -7.465 0.86717 5.10343 -0.48156 0.30457 0.08845 2.2488 -2.91047 -0 -0 -1.7558 -0.04209 0 0 0 0 0 0.0357 0.08824 0.64977 0 -0.50199 0 0.73287 -0.23435 1.06222 -2.21004
GLU_638 -3.2884 0.07014 3.63814 -0.4268 0.04962 0.81797 1.22751 -1.63922 -0.00132 -0.01494 -0.82845 -0.4899 0 0 0 0 0 -0.00631 0.01894 0 3.39908 -0.34641 0 -2.7348 -0.31912 0.58867 -0.2856
ASN_639 -6.4521 0.62869 6.61362 -0.21794 0.04713 0.33825 3.74843 -3.24385 -0.00976 -0.06023 -3.78804 -0.50348 0 0 0 0 0 -0.01738 0.00102 0 2.36492 -0.66116 0 -0.93687 -0.6243 0.38608 -2.38699
GLN_640 -7.06161 0.65882 6.25343 -0.44045 0.24969 0.30043 3.32523 -3.22715 -0 -0 -2.65476 -0.60971 0 0 -0.46305 0 0 -0.08145 0.0461 0 3.79148 -0.03518 0 -0.18838 -0.1792 0.49167 0.17593
SER_641 -1.81848 0.16897 2.41987 -0.03001 0.00059 0.04964 0.61793 -1.09864 -0 -0 -0.20177 -0.97153 0 0 0 0 0 -0.1017 0.0017 0.1511 0 -0.33629 0.60688 -0.77834 -0.1603 0.33799 -1.14237
LYS_642 -6.73434 0.55911 6.17565 -0.32612 0.05664 0.18343 3.48914 -2.76633 -0 -0 -3.58112 -0.20352 0 0 0 0 0 0.05617 0.12684 1.76423 0 -0.10479 0 -1.5107 -0.42341 0.26936 -2.96975
VAL_643 -7.68744 1.0817 1.53188 -0.26904 0.12893 0.05329 1.87816 -2.08994 -0 -0 -0.46121 0.01895 0 0 0 0 0 -0.07544 0.01741 0.09114 0 -0.4695 0 1.9342 -0.43377 0.38736 -4.36332
LYS_644 -4.06382 0.35337 2.88881 -0.76455 0.20487 0.68134 1.27484 -1.34933 -0 -0 -0.57862 -0.19948 0 0 0 0 0 -0.01281 0.01203 2.70981 0 -0.20448 0 -1.5107 -0.08891 0.57059 -0.07704
ALA_645 -4.69778 0.59897 1.42499 -0.02344 0 0 1.74273 -1.57125 -0.01069 -0.04037 -1.90592 -0.3797 0 0 0 0 0 -0.01096 0 0 0 -0.43488 0 1.8394 0.25233 0.80192 -2.41462
LEU_646 -9.00364 0.99709 2.14975 -0.58058 0.1092 0.15335 2.31903 -2.45135 -0 -0 -2.77862 0.19986 0 0 0 0 0 -0.04337 0.26541 0.70921 0 -0.29054 0 0.18072 0.07896 0.85112 -7.1344
PHE_647 -11.299 1.81934 1.84969 -0.69457 0.13049 0.42282 2.6849 -2.67412 -0.01069 -0.04037 -3.17575 0.27074 0 0 0 0 0 0.18245 0.27423 0 2.03152 -0.12994 0 1.0402 -0.10452 0.74575 -6.67683
ILE_648 -8.68779 0.97383 1.53497 -0.60215 0.38789 0.11334 2.05963 -2.31411 -0 -0 -1.73871 0.26107 0 0 0 0 0 -0.06515 0.01925 1.00172 0 -0.74351 0 0.73287 -0.30359 1.01806 -6.35237
THR_649 -6.06395 0.52342 4.54623 -0.12504 0.0322 0.05807 3.62635 -2.56932 -0 -0 -4.57638 -0.32657 0 0 -0.69543 -0.71782 0 0.18725 9e-05 0.28309 0 -0.13718 4.09983 -1.0874 -0.25189 1.0248 -2.16965
HIS_650 -8.58372 0.99936 6.47324 -0.60789 0.04811 0.7307 3.12902 -3.52232 -0.02121 -0.11517 -1.53174 -0.87812 0 0 -1.17147 -0.75628 0 0.19735 0.00549 0 1.7507 -0.20871 0 -0.45461 0.25644 1.11419 -3.14663
GLY_651 -3.89229 0.30369 1.5841 -6e-05 0 0 0.95333 -1.43476 -0 -0 -0.11233 -0.3284 0 0 0 0 0 -0.08658 0 0 0 0.26803 0 0.83697 0.33101 1.64127 0.06398
HIS_652 -7.66694 0.99887 8.23778 -0.46935 0.02895 0.30906 4.23433 -3.91722 -0.01819 -0.08259 -4.04648 -1.00881 0 0 -2.37206 0 0 -0.00541 0.29115 0 2.12621 -0.06097 0 -0.45461 -0.17343 1.25549 -2.79423
GLU_653 -6.96687 0.64161 7.51207 -0.4572 0.18027 1.3936 3.81415 -3.41503 -0.01172 -0.11365 -4.05078 -2.81715 0 0 0 -0.67237 0 0.05737 0.14761 0 3.72014 -0.28946 0 -2.7348 -0.40682 0.75509 -3.71394
ASP_654 -6.48715 0.84946 7.37577 -0.10973 0.00791 0.33596 3.26458 -3.46345 -0.03041 -0.21418 -3.35774 -0.50007 0 0 -1.20059 0 0 -0.1097 0.00564 0 1.84966 -0.01013 0 -2.3716 -0.35172 0.67305 -3.84443
HIS_655 -10.4841 1.36868 10.3199 -0.50255 0.00384 0.66136 3.53021 -4.99161 -0 -0 -4.27721 0.45216 0 0 0 0 0 0.11201 0.00227 0 2.5951 -0.42137 0 -0.45461 0.10826 0.85431 -1.12339
ILE_656 -9.64693 0.82422 4.21088 -0.56729 0.33478 0.16741 2.65912 -3.16956 -0 -0 -1.20544 -0.07387 0 0 0 0 0 -0.01621 0.15259 0.48014 0 0.00235 0 0.73287 0.49877 1.04415 -3.57202
GLY_657 -3.96359 0.3858 3.07845 -4e-05 0 0 1.45952 -1.78623 -0.05309 -0.19168 -0.29198 -0.40047 0 0 0 0 0 -0.07825 0 0 0 0.47405 0 0.83697 0.31384 0.6781 0.46139
GLY_658 -5.29512 0.38978 3.98522 -7e-05 0 0 2.3289 -2.31218 -0.00385 -0.03409 -2.17325 -0.39871 0 0 0 0 0 -0.10982 0 0 0 0.29966 0 0.83697 0.02931 0.34376 -2.11348
VAL_659 -8.28094 1.60956 2.98606 -0.32422 0.28991 0.07223 2.83737 -2.57887 -0 -0 -1.7931 -0.03827 0 0 0 0 0 -0.00396 0.04412 0.01764 0 -0.3191 0 1.9342 5.71085 1.52556 3.68902
PRO_660 -5.97723 0.62445 3.36526 -0.06672 0 0.04169 1.03271 -1.53119 -0 -0 -0.62427 0.63498 0 0 0 0 0 -0.11515 0.06688 0.16093 0 -0.12451 0 -2.4119 5.82374 1.61247 2.51216
TYR_661 -8.39548 1.12993 4.06147 -0.84619 0.04466 0.25626 2.65959 -2.71235 -0.02268 -0.23228 -1.70881 -0.25568 0 0 0 0 0 -0.00678 0.07098 0 1.91618 -0.17403 0.0254 1.2797 0.34162 0.42375 -2.14474
LEU_662 -8.95761 0.72766 3.15315 -0.62484 0.32263 0.24887 3.12905 -2.67106 -0 -0 -2.30554 -0.1766 0 0 0 0 0 -0.02996 0.0594 1.1961 0 -0.17908 0 0.18072 0.27664 0.47042 -5.18008
LEU_663 -8.91375 0.95582 3.42279 -0.52716 0.19294 0.14974 1.46998 -2.8065 -0.03049 -0.23282 -1.0667 0.22109 0 0 0 0 0 -0.11812 0.19437 0.29441 0 -0.09046 0 0.18072 -0.08081 0.73884 -6.04611
LYS_664 -3.81296 0.34424 3.76113 -0.41294 0.04651 0.22271 1.36988 -1.87737 -0 -0 -0.89274 -0.1049 0 0 0 0 0 -0.02617 0.01827 2.16885 0 -0.06574 0 -1.5107 0.01208 0.52026 -0.2396
GLN_665 -5.09108 0.45726 3.44496 -0.26049 0.02374 0.17734 1.28946 -1.94451 -0.00448 -0.06647 -0.83097 -0.49381 0 0 0 0 0 0.2321 0.23184 0 2.81048 -0.12287 0 -0.18838 0.05462 0.22726 -0.05401
VAL_666 -8.4519 0.72919 2.82419 -0.30151 0.2288 0.07679 2.3956 -2.55474 -0.01375 -0.09407 -2.08529 -0.73464 0 0 0 0 0 0.20848 0.02197 0.15563 0 -0.06804 0 1.9342 0.3346 0.80749 -4.58699
ASP_667 -3.77314 0.25704 3.7486 -0.26777 0.03848 0.89097 0.66238 -1.82363 -0.00992 -0.07369 -1.13966 -0.40207 0 0 -0.46305 0 0 0.11886 0.00569 0 1.97061 -0.61821 0 -2.3716 0.38855 0.92435 -1.93721
ILE_668 -6.39478 1.14356 2.80709 -0.64545 0.51545 0.15413 1.98446 -2.12809 -0 -0 -1.99462 -0.37413 0 0 0 0 0 0.58827 0.01597 1.10006 0 -0.05112 0 0.73287 0.19455 1.30543 -1.04636
PRO_669 -4.58385 0.75995 2.41233 -0.1685 0.10026 0.11085 1.24738 -1.39078 -0 -0 -1.31672 0.19871 0 0 0 0 0 0.01755 0.00936 0.1805 0 -0.87348 0 -2.4119 0.75708 1.38839 -3.56287
VAL_670 -5.5771 0.73605 2.62931 -0.31952 0.46643 0.074 2.48876 -2.01553 -0.01218 -0.04709 -2.4164 -1.06554 0 0 0 0 0 0.01329 0.00683 1.70929 0 -0.2923 0 1.9342 0.66712 0.68217 -0.33824
ILE_671 -9.41651 1.44659 2.43455 -0.47781 0.47634 0.09231 2.74199 -2.55869 -0.00264 -0.00748 -2.97333 0.10133 0 0 0 0 0 -0.05795 0.13957 0.40315 0 -0.77378 0 0.73287 -0.10218 0.79619 -7.00549
TYR_672 -11.4244 1.97069 1.39244 -0.72197 0.17924 0.44584 2.5239 -2.5106 -0.01218 -0.04709 -3.00535 -0.19621 0 0 0 0 0 0.02917 0.12826 0 2.30712 -0.13071 0.00279 1.2797 0.0559 1.25678 -6.47662
ALA_673 -6.31488 0.84748 2.29047 -0.02236 0 0 2.20761 -2.43855 -0.00264 -0.00748 -1.75784 -0.39132 0 0 0 0 0 -0.00643 0 0 0 -0.31239 0 1.8394 0.49244 1.3829 -2.1936
PRO_674 -7.85744 1.44974 4.23356 -0.18291 0.00063 0.12914 2.84155 -2.23037 -0.02332 -0.15137 -2.59508 0.07283 0 0 0 0 0 -0.01294 0.00427 0.57617 0 -0.94089 0 -2.4119 -0.06467 0.92791 -6.23508
ARG_675 -6.28565 0.78591 7.28421 -0.82428 0.23823 0.51717 3.25926 -3.32571 -0 -0 -6.07763 0.67325 0 0 0 -1.20604 0 0.01795 0.34292 2.1464 0 0.04953 0 -1.2888 3.1949 1.26783 0.76945
ILE_676 -8.0858 0.98482 3.25688 -0.68039 0.6343 0.1605 2.58295 -2.43401 -0 -0 -2.01182 0.32536 0 0 -0.91168 0 0 -0.04045 0.11155 0.56592 0 -0.37805 0 0.73287 3.48756 1.39255 -0.30695
ALA_677 -6.4837 0.6786 3.16547 -0.02281 0 0 2.16854 -2.69917 -0.00243 -0.02852 -1.53337 -0.35624 0 0 0 0 0 -0.04707 0 0 0 -0.25798 0 1.8394 -0.1967 0.64399 -3.13199
ALA_678 -6.20799 0.51891 3.80238 -0.02053 0 0 2.6024 -2.90271 -0 -0 -2.9377 -0.34895 0 0 0 0 0 0.02894 0 0 0 -0.12727 0 1.8394 -0.29089 0.30544 -3.73858
SER_679 -5.30769 0.37877 4.88989 -0.03121 0 0.07248 2.67755 -2.54318 -0.02332 -0.15137 -2.09722 -0.4914 0 0 0 0 0 -0.00882 0.03145 0.88846 0 0.32276 0.64896 -0.77834 0.01059 0.31531 -1.19633
LEU_680 -7.97439 0.70043 3.98757 -0.49808 0.19633 0.11119 2.86006 -2.86734 -0 -0 -2.1942 0.0189 0 0 0 0 0 0.10755 0.04691 3.33098 0 -0.27739 0 0.18072 -0.0698 0.41003 -1.93053
ILE_681 -9.36369 1.07683 3.21598 -0.52567 0.50066 0.10361 2.72934 -2.91011 -0.0028 -0.01905 -2.43082 0.0478 0 0 0 0 0 -0.05227 0.03212 0.49601 0 -0.47185 0 0.73287 -0.12819 0.51311 -6.45612
LEU_682 -6.17858 0.43377 5.42113 -0.69754 0.26563 0.26527 2.67407 -2.93279 -0 -0 -2.47175 0.09697 0 0 0 0 0 -0.03049 0.02806 0.92966 0 -0.20947 0 0.18072 -0.02461 0.50005 -1.74991
LYS_683 -6.26357 0.42466 6.42706 -0.71989 0.14081 0.53037 2.72103 -2.87414 -0 -0 -2.38153 -0.07151 0 0 0 0 0 -0.00811 0.01404 2.71856 0 0.03886 0 -1.5107 -0.21249 0.39506 -0.63149
LYS_684 -7.02531 0.3168 7.65485 -0.35845 0.04506 0.18096 3.35802 -3.27238 -0.01385 -0.14291 -3.49233 0.35003 0 0 0 -0.67237 0 0.01862 0.0356 2.4932 0 0.00413 0 -1.5107 -0.34703 0.29948 -2.07858
VAL_685 -8.39472 0.52951 4.60605 -0.29879 0.14512 0.06563 2.72745 -3.23623 -0 -0 -3.07306 -0.13047 0 0 0 0 0 0.00536 0.01452 0.083 0 -0.28113 0 1.9342 -0.27043 0.34119 -5.23279
ASN_686 -5.30432 0.28112 5.27075 -0.16436 0.01547 0.24386 2.38825 -2.80138 -0.0028 -0.01905 -2.3652 -0.27548 0 0 0 0 0 -0.03427 5e-05 0 1.48687 0.43621 0 -0.93687 -0.00039 0.51049 -1.27104
GLU_687 -4.418 0.26253 5.97996 -0.21733 0.02035 0.28731 1.83158 -2.43423 -0.01385 -0.14291 -2.00474 -0.55501 0 0 0 0 0 -0.04016 0.08759 0 3.04959 -0.32578 0 -2.7348 -0.27528 0.50577 -1.13739
HIS_D_688 -4.14677 0.3499 4.47227 -0.38491 0.02552 0.49301 1.18342 -2.00555 -0 -0 -0.87444 -0.43404 0 0 0 0 0 -0.06185 0.02761 0 1.72958 -0.14944 0 -0.45461 -0.56499 0.37596 -0.41934
LYS_689 -2.52046 0.24334 3.45788 -0.33227 0.05913 0.21309 1.39098 -1.58519 -0.00074 -0.00306 -0.96044 -0.39664 0 0 0 0 0 -0.10497 0.01057 1.52345 0 -0.10828 0 -1.5107 -0.36409 0.27461 -0.71379
ASP_690 -5.94656 0.56927 6.36405 -0.12021 0.02897 0.37612 2.43768 -2.98191 -0.00074 -0.00306 -2.24301 -0.24518 0 0 0 0 0 0.04866 0.01559 0 2.49485 -0.37674 0 -2.3716 -0.3905 0.28571 -2.05861
ALA_691 -2.99463 0.45639 2.69196 -0.02258 0 0 1.24556 -1.63954 -0 -0 -0.38735 -0.35038 0 0 0 0 0 -0.05929 0 0 0 -0.42194 0 1.8394 -0.52987 0.26955 0.09728
LYS_692 -2.49605 0.2262 2.04353 -0.44498 0.08617 0.24774 0.42122 -0.93213 -0 -0 0.15541 0.08734 0 0 0 0 0 -0.0498 0.02556 1.41249 0 -0.02571 0 -1.5107 -0.55045 0.20671 -1.09743
LEU_693 -6.97096 1.30052 3.89764 -0.52994 0.20437 0.1644 1.94713 -2.20592 -0.03536 -0.26532 -1.73938 0.10032 0 0 0 0 0 -0.04528 0.05846 0.12969 0 -0.16041 0 0.18072 -0.56395 0.59565 -3.93762
ASN_694 -6.98579 1.10433 4.8034 -0.35193 0.06365 0.60653 1.88931 -2.75217 -0.01487 -0.06917 -1.18011 0.00335 0 0 0 0 0 0.47898 0.15158 0 3.20082 -0.31607 0 -0.93687 0.19113 1.42169 1.30777
LYS_695 -3.34743 0.20825 3.77875 -0.3662 0.04745 0.17027 1.83131 -1.77615 -0.01457 -0.05081 -2.108 0.0729 0 0 0 0 0 -0.04209 0.02339 1.9572 0 0.20516 0 -1.5107 0.4693 1.14457 0.69261
ILE_696 -6.8342 1.11394 0.95063 -0.47468 0.40423 0.09819 0.82363 -1.67528 -0.01435 -0.14929 -0.4293 0.02943 0 0 0 0 0 -0.04476 0.11152 0.36575 0 -0.78088 0 0.73287 -0.2417 0.55282 -5.46143
VAL_697 -5.17641 0.39496 2.56837 -0.26647 0.15255 0.05197 2.19584 -1.88626 -0.01499 -0.0519 -2.04386 -0.05568 0 0 0 0 0 -0.03058 0.00281 0.14886 0 -0.51623 0 1.9342 -0.44924 0.48453 -2.55752
THR_698 -3.29844 0.3332 1.14785 -0.18226 0.13125 0.0676 0.45761 -1.1351 -0.01517 -0.17058 -0.13421 -0.16008 0 0 0 0 0 -0.05832 0.00061 0.07225 0 0.02045 2.30793 -1.0874 -0.19971 0.41776 -1.48476
PHE_699 -10.2208 1.62446 2.28237 -0.62899 0.18581 0.28373 1.84186 -2.38325 -0.00042 -0.00109 -2.18672 0.17782 0 0 0 0 0 0.00499 0.17289 0 2.25774 -0.38489 0 1.0402 -0.07535 0.84867 -5.161
ASP_700 -3.95257 0.3116 5.5199 -0.10762 0.01792 0.32041 2.28694 -2.39587 -0.01756 -0.09271 -4.40463 -1.33644 0 0 -0.63529 -0.21599 0 -0.00027 0.00124 0 2.09295 -0.19513 0 -2.3716 -0.03183 0.73077 -4.47576
ASP_701 -4.59357 1.06828 5.40025 -0.11959 0.00525 0.34269 2.39157 -2.38789 -0.00012 -0.00058 -4.19191 -0.67316 0 0 -0.63529 -0.33946 0 0.03462 0.00299 0 2.49903 -0.30046 0 -2.3716 0.01299 0.63271 -3.22326
PHE_702 -4.60168 0.4594 2.91235 -0.68301 0.11128 0.46204 1.55075 -1.60395 -0 -0 -2.2199 0.05138 0 0 0 0 0 0.05154 0.42942 0 2.16513 0.07464 0 1.0402 0.10496 0.73302 1.03757
SER_703 -3.99792 0.4529 4.39093 -0.02684 0 0.04431 2.39476 -2.0254 -0.00331 -0.03632 -1.94642 -0.94331 0 0 0 0 0 0.04301 0.00983 0.88971 0 0.02391 0.63633 -0.77834 -0.10344 0.4042 -0.57141
GLU_704 -3.13066 0.17765 4.11291 -0.2088 0.03274 0.32178 1.41664 -1.6293 -0.00249 -0.01503 -2.08221 -0.52178 0 0 0 -0.24601 0 0.19809 0.01163 0 3.11529 0.09958 0 -2.7348 -0.23323 0.38847 -0.92956
PHE_705 -7.10607 0.68975 2.96017 -0.87991 0.10345 0.07081 2.21464 -2.11135 -0.00272 -0.00754 -1.72864 -0.63256 0 0 0 0 0 -0.02658 0.02294 0 2.07866 -0.27396 0 1.0402 0.20086 0.49946 -2.88839
GLN_706 -4.93916 0.15338 4.20294 -0.59144 0.09603 0.38832 1.04255 -2.26246 -0 -0 -1.32458 -0.48775 0 0 -0.7434 0 0 0.06176 0.19116 0 3.3432 0.26987 0 -0.18838 0.2072 0.38503 -0.19572
THR_707 -6.10478 0.56396 4.15188 -0.23216 0.34655 0.11496 2.58069 -2.32554 -0.00791 -0.03163 -1.99663 -1.10891 0 0 0 0 0 -0.02246 0.06517 1.03122 0 0.19462 2.35382 -1.0874 0.3106 0.41664 -0.7873
LYS_708 -4.49589 0.43558 5.15089 -0.26222 0.02962 0.10444 1.37991 -1.8952 -0.0194 -0.05391 -1.143 -0.03793 0 0 -0.7434 0 0 -0.14869 0.22349 1.00269 0 0.20711 0 -1.5107 1.31708 0.6601 0.20058
HIS_D_709 -4.26944 0.23547 4.51139 -0.4366 0.04593 0.53274 2.2399 -2.03337 -0.01614 -0.05577 -2.05485 -0.29427 0 0 -1.12995 -0.90969 0 -0.04061 0.00017 0 2.41993 -0.34028 0 -0.45461 0.72297 0.5437 -0.78337
PHE_710 -11.2531 2.42989 3.71546 -0.61377 0.33079 0.30213 2.83869 -3.06827 -0 -0 -3.0666 -0.09046 0 0 0 0 0 -0.04879 0.07709 0 2.73465 -0.15163 0 1.0402 -0.28945 0.78921 -4.324
LYS_711 -5.85812 0.40687 7.67563 -0.40966 0.04385 0.21764 3.82262 -3.23934 -0.02121 -0.06937 -7.30664 0.23208 0 0 0 -0.93772 0 -0.06312 0.20648 2.20173 0 0.19896 0 -1.5107 0.05275 0.86779 -3.4895
ILE_712 -8.25743 1.11541 2.36676 -0.64859 0.50784 0.13786 2.64449 -2.24694 -0.01396 -0.04968 -2.48686 0.30292 0 0 0 0 0 -0.02249 0.08347 0.9783 0 -0.6501 0 0.73287 -0.19543 0.61037 -5.0912
ASP_713 -6.07077 0.68447 7.53475 -0.09983 0.00301 0.28401 4.4991 -3.31971 -0.0066 -0.01773 -8.13891 -0.17598 0 0 0 -2.06828 0 -0.01822 0.0003 0 2.5863 0.41167 0 -2.3716 -0.07111 1.07362 -5.28149
PHE_714 -9.76031 0.50353 1.95945 -0.5265 0.07756 0.2361 1.78996 -2.21189 -0.04139 -0.18279 -3.12463 0.02807 0 0 0 0 0 -0.08295 0.15018 0 2.64787 -0.15889 0 1.0402 0.11105 1.0998 -6.44558
TYR_715 -8.78018 1.57382 4.26929 -0.6414 0.04085 0.34806 2.76063 -2.76399 -0.00153 -0.00413 -3.08562 -0.12779 0 0 0 -0.38608 0 0.09048 0.02602 0 2.47107 -0.02119 0.13197 1.2797 -0.06898 0.71647 -2.17255
ARG_716 -7.26126 0.48509 7.5909 -1.02777 0.15543 0.77429 3.33812 -3.32301 -0.00999 -0.04098 -5.72272 0.55112 0 0 -0.65379 -0.33946 0 0.07947 0.04469 3.50282 0 -0.00829 0 -1.2888 -0.32729 0.89968 -2.58174
VAL_717 -7.15905 0.68249 2.66257 -0.30485 0.14583 0.06259 1.73723 -2.35928 -0.00308 -0.01144 -1.16729 -0.37243 0 0 0 0 0 0.00089 4e-05 0.09895 0 -0.43978 0 1.9342 -0.51212 1.13558 -3.86892
ASN_718 -7.94076 0.86795 7.14969 -0.18686 0.09417 0.25942 4.059 -3.48101 -0.04203 -0.20302 -3.0393 -0.41332 0 0 -2.35135 0 0 0.00456 8e-05 0 3.41208 0.1284 0 -0.93687 -0.15091 0.88625 -1.88385
HIS_719 -9.31575 0.82074 8.44589 -0.46075 0.01491 0.24773 3.36811 -4.17532 -0.06277 -0.33809 -2.36205 -1.31283 0 0 -1.15618 -0.4596 0 0.00609 0.03265 0 1.90196 -0.30395 0 -0.45461 0.31204 0.68629 -4.56547
SER_720 -4.57604 0.46181 4.86649 -0.02831 1e-05 0.04622 1.71763 -2.2239 -0.02772 -0.19994 -0.65221 -1.11274 0 0 0 0 0 0.11956 0.0016 0.2717 0 -0.1516 0.60306 -0.77834 -0.0283 0.49213 -1.1989
ILE_721 -7.54652 1.049 3.8099 -0.50152 0.42376 0.10667 2.38115 -2.47893 -0.0004 -0.0011 -0.83045 0.08632 0 0 -1.15618 0 0 0.0057 0.00703 0.40097 0 -0.73711 0 0.73287 -0.48735 1.02387 -3.71231
PRO_722 -5.25868 1.21361 3.00792 -0.12404 0.00015 0.09004 0.83229 -1.2428 -0.00239 -0.02784 -0.73121 0.30636 0 0 0 0 0 -0.01427 0.02162 0.13683 0 -1.23361 0 -2.4119 -0.36805 1.21186 -4.59411
ASP_723 -5.2796 0.73066 6.19623 -0.129 0.02096 0.43029 2.50719 -2.49808 -0.00016 -0.001 -5.00901 -0.60965 0 0 -0.91168 -0.99005 0 -0.03218 0.14493 0 2.84934 -0.5437 0 -2.3716 -0.15267 0.4393 -5.20949
ALA_724 -4.87338 0.45139 2.39779 -0.02468 0.00013 0 1.68971 -2.01844 -0.0004 -0.0011 -1.32145 -0.31649 0 0 0 0 0 -0.02447 0 0 0 0.31073 0 1.8394 0.10142 0.2251 -1.56474
PHE_725 -10.7485 1.6485 4.50755 -0.60394 0.10645 0.31334 2.31525 -3.35902 -0.00012 -0.00032 -2.35221 0.00668 0 0 0 0 0 0.20565 0.06982 0 2.04325 -0.18814 0 1.0402 -0.03709 0.44461 -4.58802
GLY_726 -3.90864 0.32041 3.74516 -0.0006 0 0 2.3158 -2.03392 -0.00404 -0.0141 -3.51617 -0.26661 0 0 0 0 0 -0.07101 0 0 0 0.34978 0 0.83697 0.0625 0.71509 -1.46938
ILE_727 -7.79475 0.81243 2.13209 -0.46169 0.33049 0.10097 1.98173 -2.23954 -0.00161 -0.00448 -2.37242 -0.14003 0 0 0 0 0 -0.01442 0.0222 0.27229 0 -0.62854 0 0.73287 0.0944 0.68433 -6.4937
CYS_728 -6.52094 0.84672 2.89838 -0.04801 0.00174 0.01938 2.30742 -1.88044 -0.01216 -0.04387 -2.55304 -0.36117 0 0 0 0 0 -0.02244 0.01018 0.49959 0 0.12689 0 3.6196 -0.03469 0.57625 -0.57062
VAL_729 -7.69856 1.19279 2.34005 -0.38475 0.34266 0.10076 2.62928 -2.52979 -0.00225 -0.02135 -2.82288 -0.28503 0 0 0 0 0 -0.05676 0.10889 1.21471 0 -0.75974 0 1.9342 -0.13235 0.63664 -4.19349
GLN_730 -6.23382 0.39527 5.65788 -0.68502 0.10149 0.48091 3.01977 -2.86839 -0.00812 -0.02977 -3.28973 -0.25555 0 0 -0.74327 -0.5814 0 -0.06294 0.00429 0 2.72734 0.20796 0 -0.18838 -0.14005 0.66319 -1.82833
THR_731 -7.02146 1.09208 4.5206 -0.1355 0.1169 0.08703 2.86158 -2.7261 -0.00169 -0.01974 -2.97707 -0.71984 0 0 -1.52425 0 0 0.27813 0.91027 0.10192 0 -0.61231 4.21553 -1.0874 0.12104 1.37518 -1.1451
PRO_732 -4.51233 0.71841 2.01277 -0.07485 0 0.04512 0.26955 -0.77624 -0 -0 0.23004 0.56814 0 0 0 0 0 -0.16784 0.04287 0.43083 0 -0.57749 0 -2.4119 -0.09893 1.46256 -2.83929
ASN_733 -5.68552 0.41903 5.50952 -0.21106 0.04578 0.35732 2.09002 -2.44738 -0.06531 -0.40661 -1.46051 -0.70162 0 0 -0.78099 -0.73459 0 0.06109 0.32408 0 4.04157 -0.62691 0 -0.93687 0.37598 0.49563 -0.33734
GLY_734 -3.08124 0.05705 3.39681 -0.00027 0 0 1.5248 -1.70013 -0.03145 -0.13195 -1.99876 -0.16562 0 0 0 0 0 -0.07496 0 0 0 -1.51804 0 0.83697 0.62609 0.23914 -2.02155
ASN_735 -7.85499 0.30941 7.19298 -0.22392 0.00921 0.33102 3.49689 -3.64896 -0.00583 -0.01925 -3.28044 -0.64448 0 0 -0.56949 -0.5814 0 -0.04373 0.3914 0 2.67477 0.2632 0 -0.93687 0.15349 0.33392 -2.65306
ILE_736 -8.03522 1.02714 1.81221 -0.47043 0.34398 0.10736 2.66144 -2.30464 -0.00827 -0.02469 -2.66179 -0.00169 0 0 0 0 0 -0.0532 0.00595 0.38072 0 -0.74153 0 0.73287 -0.20573 0.59547 -6.84007
VAL_737 -7.60182 0.91499 2.04783 -0.28323 0.24729 0.06672 2.45356 -2.21567 -0.00583 -0.01925 -2.59665 -0.36462 0 0 0 0 0 0.04063 0.02332 0.18042 0 -0.69366 0 1.9342 -0.44328 0.64045 -5.67461
GLN_738 -7.43172 0.57528 4.7897 -0.34358 0.04199 0.21283 2.79417 -2.74635 -0.02024 -0.14751 -2.81335 -0.39426 0 0 0 0 0 -0.01159 0.21524 0 3.23012 0.25226 0 -0.18838 -0.00671 0.57139 -1.4207
SER_739 -4.81121 0.57794 4.2111 -0.03611 0.00934 0.04829 2.1155 -2.16069 -0.00704 -0.03062 -2.15389 -0.57455 0 0 -0.76687 0 0 -0.06434 0.00669 0.26216 0 0.06051 1.82642 -0.77834 -0.10656 0.65303 -1.71924
GLY_740 -3.20248 0.46996 3.37941 -0.00052 0 0 1.51871 -1.69218 -0.00694 -0.04212 -1.4577 -0.15448 0 0 -0.76687 0 0 0.0825 0 0 0 -1.49058 0 0.83697 -0.19603 1.06476 -1.65759
ASP_741 -6.04621 0.84856 8.01011 -0.11642 0.00558 0.34803 2.31953 -3.31739 -0.01629 -0.10174 -3.13083 -0.26254 0 0 0 -0.75628 0 -0.04393 0.01742 0 1.90092 0.08143 0 -2.3716 -0.1744 1.20624 -1.59981
TYR_742 -10.1497 0.97066 4.05676 -1.10742 0.16398 0.71188 3.7301 -2.9436 -0.02205 -0.27325 -2.86811 -0.29634 0 0 -0.64282 0 0 0.35661 0.05597 0 1.52102 -0.35856 0.05502 1.2797 -0.39175 1.24867 -4.90327
ARG_743 -11.4769 1.34984 10.6827 -0.64536 0.12739 0.40393 3.62731 -4.93844 -0.03281 -0.21884 -4.06342 0.27051 0 0 -0.61443 -0.17084 0 0.00763 0.06913 2.10863 0 -0.07186 0 -1.2888 -0.10157 1.29028 -3.68586
PHE_744 -10.621 1.88371 0.46914 -0.64112 0.14921 0.35205 1.40437 -1.77652 -0.00522 -0.04196 -1.20092 -0.09455 0 0 -0.63402 0 0 -0.01848 0.01096 0 2.27139 -0.38372 0 1.0402 0.49213 1.15502 -6.1893
ASP_745 -6.73603 0.65662 8.9482 -0.22375 0.10791 0.72536 3.5813 -3.89411 -0.00522 -0.04196 -5.4784 -1.45421 0 0 -2.43831 -0.55285 0 -0.00454 0.11273 0 2.1442 -0.58589 0 -2.3716 0.39314 0.93671 -6.18071
PHE_746 -4.27793 0.35268 1.0282 -0.5901 0.04137 0.29571 0.50387 -1.05187 -0 -0 -0.10953 -0.03064 0 0 0 0 0 0.0593 0.02613 0 2.32013 0.15827 0 1.0402 -0.16072 0.40892 0.01399
ALA_747 -3.97438 0.46716 4.10158 -0.02816 0.00439 0 1.71423 -2.05791 -0.00677 -0.02809 -2.71689 -0.48069 0 0 -0.53169 0 0 -0.01576 0 0 0 -0.19572 0 1.8394 0.57529 0.49458 -0.83944
ALA_748 -4.54401 0.44013 3.55983 -0.0234 0 0 1.38224 -2.19701 -0 -0 -0.79589 -0.16012 0 0 0 0 0 0.04566 0 0 0 -0.1008 0 1.8394 0.44597 0.53899 0.43099
GLY_749 -1.57436 0.06821 1.98686 -6e-05 0 0 0.88963 -0.92008 -0 -0 -1.72832 -0.40695 0 0 -0.9465 0 0 -0.10933 0 0 0 0.24284 0 0.83697 -0.24094 0.35792 -1.54412
SER_750 -2.20535 0.21903 2.37642 -0.01681 0 0.02785 1.06163 -1.22846 -0 -0 -0.41155 -0.90662 0 0 -0.15337 0 0 -0.10656 0.01684 0.63044 0 -0.45658 0.60111 -0.77834 0.66866 0.31317 -0.34849
GLU_751 -2.52762 0.12536 2.66916 -0.38735 0.07591 0.6956 0.89594 -1.14901 -0 -0 -1.4028 -0.60468 0 0 -0.91926 0 0 0.00744 0.00884 0 3.31753 -0.04099 0 -2.7348 0.49478 0.22125 -1.25472
MET_752 -7.88769 1.00394 3.95227 -0.48506 0.05897 0.04473 2.16779 -2.31286 -0 -0 -1.91065 -0.14389 0 0 -0.65379 0 0 -0.00576 0.54485 2.60661 0 -0.06366 0 0.60916 -0.4095 0.53335 -2.35117
LEU_753 -10.0122 1.70702 2.6986 -0.60068 0.31818 0.18746 2.72232 -2.67028 -0 -0 -1.98773 0.11283 0 0 -0.71022 0 0 0.08728 0.02215 1.868 0 -0.01226 0 0.18072 -0.42181 0.8797 -5.63087
ASP_754 -5.53508 0.50196 7.03231 -0.25275 0.06074 0.88247 3.30911 -3.15766 -0 -0 -4.82721 -0.63613 0 0 -0.57304 0 0 -0.02134 0.06542 0 1.99142 -0.77093 0 -2.3716 -0.29228 0.7235 -3.87109
VAL_755 -6.06826 0.65438 2.43011 -0.2637 0.13049 0.04253 2.37923 -2.14869 -0 -0 -1.54131 0.35056 0 0 0 0 0 -0.03559 0.00683 0.79968 0 0.13839 0 1.9342 -0.24443 0.44781 -0.98775
HIS_D_756 -4.37301 0.41477 5.02083 -0.66047 0.01135 0.66996 1.86702 -2.28354 -0 -0 -1.73263 -0.32249 0 0 0 0 0 0.00951 0.00103 0 1.57995 -0.21247 0 -0.45461 -0.08799 0.2776 -0.27518
LYS_757 -7.4068 0.78864 6.78583 -0.89276 0.26588 0.63124 2.4506 -2.98296 -0 -0 -2.77415 0.09298 0 0 -0.57304 0 0 -0.02551 0.0297 2.79254 0 -0.05116 0 -1.5107 -0.18758 0.44949 -2.11778
VAL_758 -8.33135 1.1683 4.42865 -0.3119 0.26595 0.07113 2.71786 -2.93836 -0.00119 -0.0048 -1.82268 -0.10242 0 0 0 0 0 0.08282 0.01345 0.10277 0 -0.19104 0 1.9342 -0.29301 0.63695 -2.57468
VAL_759 -6.58399 0.67541 5.2156 -0.31848 0.25984 0.07315 3.16042 -3.05559 -0 -0 -2.26208 -0.17679 0 0 0 0 0 -0.05517 1e-05 0.08815 0 -0.27073 0 1.9342 -0.11268 0.5043 -0.92444
LYS_760 -6.53634 0.32019 7.56064 -0.51748 0.18413 0.31568 2.89283 -3.24309 -0.03186 -0.20048 -3.01403 0.1662 0 0 0 0 0 0.20452 0.05234 2.38136 0 -0.06884 0 -1.5107 -0.37761 0.4152 -1.00732
ILE_761 -8.98847 0.97383 4.83525 -0.48951 0.25998 0.09671 3.10751 -3.08611 -0 -0 -2.05693 9e-05 0 0 0 0 0 0.01075 0.13553 0.51484 0 -0.43924 0 0.73287 -0.2789 0.48637 -4.18544
ALA_762 -5.20798 0.91821 3.13722 -0.02215 0 0 2.03654 -2.50048 -0 -0 -1.09957 -0.36139 0 0 0 0 0 -0.00097 0 0 0 -0.33638 0 1.8394 -0.21587 0.48748 -1.32592
GLU_763 -3.90842 0.21902 4.97575 -0.22099 0.02235 0.30224 1.72484 -2.14402 -0.03186 -0.20048 -1.92311 -0.58854 0 0 0 0 0 -0.04967 0.04107 0 3.04142 -0.33312 0 -2.7348 -0.53961 0.44666 -1.90125
ARG_764 -4.99642 0.67134 5.69433 -0.49566 0.04603 0.24469 2.77737 -2.42255 -0.01709 -0.08547 -2.42764 0.73372 0 0 0 -0.99048 0 0.00072 0.09421 2.55263 0 -0.07061 0 -1.2888 -0.14016 0.87869 0.75884
ASN_765 -4.4961 0.68556 4.42059 -0.3028 0.0311 0.49311 1.7804 -2.19329 -0.01709 -0.08547 -2.13257 -0.39991 0 0 -0.56949 0 0 0.69353 0.02768 0 2.36869 -0.76759 0 -0.93687 1.3996 0.97816 0.97722
VAL_766 -6.34205 0.89397 1.12658 -0.28901 0.18695 0.07305 0.92876 -1.76463 -0.00838 -0.09564 -0.34514 -0.69063 0 0 0 0 0 0.00579 5e-05 0.1625 0 -0.08416 0 1.9342 1.55963 0.59719 -2.15097
HIS_767 -8.06651 0.49362 6.89825 -0.63574 0.10655 0.58723 3.0851 -3.48804 -0.01484 -0.09092 -2.51741 -0.70971 0 0 0 0 0 0.04823 0.06246 0 3.18916 -0.21392 0 -0.45461 0.62089 0.52727 -0.57297
VAL_768 -7.56048 0.94638 2.01244 -0.37246 0.36109 0.08992 2.04514 -2.2462 -0 -0 -1.89995 -0.36815 0 0 0 0 0 -0.05817 0.00313 0.92915 0 -0.60674 0 1.9342 0.18403 0.55237 -4.05428
PHE_769 -10.7616 1.59802 3.56144 -0.73085 0.05552 0.03002 2.56652 -2.71753 -0.00663 -0.02159 -2.30686 -0.3961 0 0 0 0 0 0.07402 0.06369 0 3.24197 -0.12811 0 1.0402 -0.22961 0.5721 -4.49537
MET_770 -9.04054 1.1778 3.05907 -0.29469 0.03508 0.09086 2.5386 -2.28852 -0.02273 -0.09319 -2.35451 -0.32271 0 0 0 0 0 0.28268 0.51312 1.77836 0 0.20785 0 0.60916 0.03627 0.73453 -3.35352
SER_771 -5.69072 0.52219 4.36561 -0.03534 0.00372 0.06512 2.18174 -2.35079 -0.00663 -0.02159 -1.81933 -0.94035 0 0 0 0 0 -0.06572 0.03359 0.52713 0 0.38953 0.62896 -0.77834 0.3651 0.81014 -1.81599
GLU_772 -7.29548 0.5635 8.31976 -0.3474 0.10402 0.45223 3.95376 -3.58761 -0.05032 -0.32181 -3.39591 -0.3284 0 0 -0.64282 -0.7958 0 -0.10222 0.00329 0 3.00287 -0.06153 0 -2.7348 -0.05624 0.81136 -2.50954
SER_773 -6.37327 0.86559 5.76466 -0.03287 0.01089 0.05622 2.78343 -2.83572 -0.02692 -0.17465 -2.2452 -0.94135 0 0 0 0 0 0.11885 0.02103 0.45086 0 -0.03642 0.60212 -0.77834 -0.27076 1.22188 -1.81998
THR_774 -5.01796 0.52551 3.27613 -0.18082 0.06788 0.11102 1.40498 -1.80684 -0.00398 -0.02818 0.44369 -0.39091 0 0 0 0 0 0.09993 0.00109 1.65302 0 0.41133 2.37192 -1.0874 0.05484 1.12478 3.02999
ASN_775 -7.03326 0.91116 5.36069 -0.1758 0.05022 0.29037 2.43561 -2.9796 -0.00796 -0.02513 -1.19596 -0.56413 0 0 -0.58966 0 0 -0.04798 0.05377 0 2.43828 -0.64452 0 -0.93687 -0.11705 0.6605 -2.11732
ALA_776 -5.97996 0.78839 2.20521 -0.02363 0 0 2.53826 -2.22805 -0 -0 -1.86843 -0.37411 0 0 -0.83502 0 0 -0.06892 0 0 0 -0.38836 0 1.8394 -0.50923 0.46421 -4.44024
GLU_777 -4.36593 0.21446 4.49585 -0.37274 0.09399 0.56088 0.90923 -1.88817 -0.02412 -0.15347 -1.29914 -0.54185 0 0 0 0 0 0.03215 0.0268 0 4.55257 -0.10281 0 -2.7348 -0.6155 0.27547 -0.93713
VAL_778 -6.2333 0.64569 4.37849 -0.29366 0.24599 0.07054 2.39357 -2.40415 -0.02734 -0.1661 -2.77671 -0.32023 0 0 0 0 0 -0.05472 0.00157 0.14903 0 -0.4997 0 1.9342 -0.48604 0.87404 -2.56884
PRO_779 -3.76704 0.56848 1.88223 -0.20504 0.00581 0.1484 0.3938 -0.87781 -0 -0 -0.61691 0.00758 0 0 0 0 0 -0.0025 0.01058 0.41781 0 -0.94686 0 -2.4119 -0.39572 0.89144 -4.89764
GLY_780 -3.07267 0.05244 3.33371 -0.00034 0 0 1.43051 -1.60422 -0.06111 -0.37863 -2.68964 -0.22931 0 0 0 0 0 -0.0632 0 0 0 -1.52472 0 0.83697 -0.09848 0.2335 -3.83518
PHE_781 -4.57668 0.54224 3.04768 -1.08338 0.12905 0.67716 1.13404 -1.69905 -0 -0 -1.64918 -0.14331 0 0 0 0 0 -0.00019 0.01284 0 2.45464 -0.3256 0 1.0402 -0.07313 0.26011 -0.25254
SER_782 -4.05461 0.37687 4.55823 -0.02814 0 0.04569 2.02094 -2.10631 -0.02983 -0.32425 -2.39494 -0.90627 0 0 -1.55876 0 0 0.0507 0.01047 0.8281 0 0.11364 0.61971 -0.77834 -0.32468 0.41492 -3.46685
GLN_783 -5.10248 0.27203 3.62765 -0.61511 0.09336 0.62145 1.5341 -1.94343 -0.00013 -0.00131 -1.08411 -0.24558 0 0 0 -0.00015 0 0.01845 0.08299 0 3.10823 0.06649 0 -0.18838 -0.38624 0.33752 0.19534
SER_784 -4.46648 0.42713 5.32368 -0.03227 2e-05 0.02222 2.82189 -2.4041 -0.02043 -0.18747 -3.97367 -0.30002 0 0 0 -0.55285 0 -0.01488 0.04731 0.43988 0 -0.06083 1.90667 -0.77834 -0.51585 0.39549 -1.92291
GLU_785 -6.93701 0.64829 9.92126 -0.22504 0.03778 0.31533 4.99978 -4.11709 -0.03188 -0.22975 -6.17794 -0.53129 0 0 -1.97789 -0.17084 0 0.08141 0.02926 0 3.12715 -0.28127 0 -2.7348 -0.61566 0.69812 -4.17207
LYS_786 -5.36815 0.36241 5.83008 -0.31258 0.03039 0.14674 2.02666 -2.64678 -0 -0 -2.20576 -0.04999 0 0 0 0 0 -0.03828 0.03426 1.72678 0 -0.07632 0 -1.5107 -0.61538 0.67192 -1.99468
LEU_787 -6.73253 0.37612 6.00354 -0.70249 0.27466 0.28103 2.67963 -3.06195 -0 -0 -1.49317 0.12028 0 0 0 0 0 -0.03795 0.04745 0.82319 0 -0.20709 0 0.18072 -0.30824 0.40167 -1.35512
ILE_788 -9.79742 0.7387 5.74912 -0.66217 0.44178 0.14727 2.76088 -3.77584 -0.00301 -0.01872 -1.99234 0.26619 0 0 0 0 0 0.09368 0.13209 0.56115 0 -0.33404 0 0.73287 -0.0617 0.47089 -4.55061
TYR_789 -9.1466 0.68848 6.74835 -0.88533 0.08224 0.3278 3.43269 -3.57192 -0.00288 -0.01643 -3.9362 -0.30441 0 0 -0.35816 0 0 -0.00815 0.07 0 1.82337 -0.48001 0.00903 1.2797 0.05109 0.53897 -3.65838
ARG_790 -6.91032 0.39064 7.03128 -0.75504 0.09121 0.49033 2.85287 -3.36663 -0.00348 -0.02882 -2.04861 0.35498 0 0 0 0 0 -0.03408 0.01059 1.44087 0 -0.11115 0 -1.2888 -0.1238 0.44147 -1.56649
ASN_791 -6.45153 0.37097 6.89449 -0.18671 0.06207 0.28038 3.24878 -3.2696 -0.02451 -0.14567 -2.91821 -0.29448 0 0 -0.90217 0 0 0.10202 0.00592 0 1.45033 0.40967 0 -0.93687 -0.13831 0.41855 -2.02489
ILE_792 -8.77407 0.62135 4.09993 -0.49661 0.34617 0.10104 3.00634 -2.96867 -0 -0 -2.60793 -0.1057 0 0 0 0 0 -0.0585 0.00681 0.65015 0 -0.38823 0 0.73287 0.04919 0.45561 -5.33025
GLN_793 -7.22445 0.71906 6.14724 -0.37844 0.05759 0.20227 3.02515 -3.15161 -0.00865 -0.09876 -2.71489 -0.50044 0 0 0 0 0 0.02038 0.05922 0 3.33791 0.09021 0 -0.18838 0.04018 0.44625 -0.12014
LYS_794 -5.01118 0.22947 5.989 -0.29224 0.02162 0.12394 2.59863 -2.65711 -0.02451 -0.14567 -2.19387 -0.00508 0 0 0 0 0 -0.03936 0.0149 1.72248 0 0.00366 0 -1.5107 -0.13198 0.33572 -0.97229
ILE_795 -8.03633 0.5145 2.76994 -0.49187 0.37052 0.09922 2.40404 -2.46175 -0 -0 -1.90378 0.02341 0 0 0 0 0 -0.06714 0.01148 0.49438 0 -0.46718 0 0.73287 -0.16553 0.32689 -5.84634
LEU_796 -9.22891 1.17162 2.48286 -0.55575 0.43351 0.12801 2.56644 -2.67213 -0.0001 -0.00038 -1.7007 0.10972 0 0 -0.44209 0 0 -0.00659 0.16454 3.3217 0 -0.28771 0 0.18072 -0.12182 0.35658 -4.10047
LYS_797 -3.71853 0.09972 4.2928 -0.41352 0.04894 0.22503 1.42853 -1.97861 -0 -0 -0.90631 -0.13321 0 0 0 0 0 0.00715 0.00364 2.1625 0 0.01869 0 -1.5107 -0.23598 0.25276 -0.35711
GLU_798 -2.98643 0.10632 3.9058 -0.2125 0.02515 0.29303 1.49179 -1.72545 -0.01198 -0.15895 -0.92317 -0.57393 0 0 0 0 0 -0.04992 0.00396 0 3.04326 -0.32628 0 -2.7348 -0.31934 0.23045 -0.92299
ALA_799 -3.65255 0.19107 2.84181 -0.02655 0.001 0 1.99886 -1.87856 -0.0059 -0.02965 -0.53645 -0.28302 0 0 -0.21612 0 0 -0.08132 0 0 0 0.10291 0 1.8394 -0.52098 0.32386 0.06781
ARG_800 -3.02262 0.12132 2.65552 -0.45685 0.06363 0.26216 1.07438 -1.24592 -0.03014 -0.28242 -1.11503 0.13558 0 0 -0.69882 0 0 0.00492 0.00135 1.9959 0 -0.08508 0 -1.2888 -0.49527 0.28329 -2.1229
GLY_801 -3.31309 0.11466 2.77647 -0.0005 0 0 0.66325 -1.60077 -0.0058 -0.02927 -0.73752 -0.18382 0 0 0 0 0 0.10118 0 0 0 -1.05483 0 0.83697 0.03051 0.2026 -2.19996
ARG_802 -9.29342 0.81921 7.58537 -0.8002 0.1433 0.52415 3.35419 -3.66399 -0.03588 -0.17906 -5.4815 0.72042 0 0 -1.09358 0 0 -0.00249 0.21628 2.51199 0 -0.12914 0 -1.2888 0.10392 0.66705 -5.32219
VAL_803 -8.04774 0.90655 2.52216 -0.3222 0.38013 0.07321 2.52195 -2.41142 -0.00631 -0.02177 -2.54956 -0.68867 0 0 0 0 0 -0.05203 0.08453 2.06297 0 -0.73288 0 1.9342 -0.3541 0.77957 -3.9214
ILE_804 -9.5853 0.80502 3.21952 -0.54892 0.28624 0.15953 2.65961 -2.68377 -0.0158 -0.05273 -2.76205 -0.02571 0 0 0 0 0 -0.03409 0.12919 3.22172 0 -0.77327 0 0.73287 -0.43941 0.4593 -5.24805
LEU_805 -9.24064 1.6038 1.79961 -0.53042 0.45871 0.1397 2.59806 -2.2945 -0.01623 -0.05568 -2.51895 -0.04162 0 0 0 0 0 0.0207 0.42192 1.96664 0 -0.15156 0 0.18072 -0.20977 0.77845 -5.09103
THR_806 -7.08389 1.31368 4.81165 -0.16283 0.07102 0.05844 3.25904 -2.85007 -0.01928 -0.12923 -1.64889 -0.36109 0 0 0 0 0 -0.06074 0.13631 0.17336 0 -0.17767 2.36682 -1.0874 0.06543 0.88564 -0.43969
THR_807 -5.78751 0.35262 3.25773 -0.1672 0.0639 0.06083 1.8965 -2.01681 -0.01931 -0.10127 -3.22441 -1.02745 0 0 -0.66238 0 0 -0.03661 0.03382 0.24201 0 -0.34294 2.31959 -1.0874 0.50433 0.71604 -5.0259
PHE_808 -5.5675 0.66996 3.13319 -0.60497 0.0303 0.3104 1.78057 -1.91837 -0.00256 -0.01247 -0.93106 0.13833 0 0 -0.21409 0 0 -0.0179 0.05636 0 2.28485 -0.19554 0 1.0402 0.31906 0.57828 0.87703
ALA_809 -4.80933 0.63048 1.74658 -0.02341 0 0 1.16697 -1.76383 -1e-05 -0.00016 0.04903 -0.36169 0 0 0 0 0 -0.07572 0 0 0 -0.37776 0 1.8394 -0.47331 0.36302 -2.08975
SER_810 -4.12553 0.36314 3.45492 -0.03005 0.00075 0.04979 1.27404 -1.75345 -0.02162 -0.16346 -1.15664 -1.04517 0 0 0 0 0 -0.03321 0.0183 0.24548 0 -0.31724 0.60126 -0.77834 -0.69298 0.28672 -3.82329
ASN_811 -7.28322 0.50615 7.36161 -0.33754 0.08743 0.68715 3.25891 -3.46085 -0.00256 -0.01247 -2.68518 -0.60422 0 0 -0.6127 0 0 -0.01058 0.00033 0 1.96238 -0.55663 0 -0.93687 -0.36732 0.41023 -2.59594
ILE_812 -8.19771 1.09107 3.64137 -0.52538 0.42248 0.11124 2.44291 -2.47692 -0 -0 -2.16341 -0.12105 0 0 0 0 0 -0.05104 0.05854 0.75401 0 -0.26969 0 0.73287 -0.05228 0.73026 -3.87273
THR_813 -5.59154 0.51824 6.01588 -0.2043 0.16665 0.07721 2.29895 -2.80306 -0.02792 -0.2047 -1.83275 -0.40661 0 0 0 0 0 0.01148 0.04661 0.07044 0 -0.01518 2.22876 -1.0874 0.00275 0.78795 0.05145
ARG_814 -10.136 0.66907 10.2392 -1.52714 0.33366 1.21621 4.52363 -4.55125 -0.01939 -0.12182 -3.58356 0.22006 0 0 -0.6127 -1.33499 0 -0.03169 0.06636 4.55122 0 -0.09633 0 -1.2888 -0.16881 0.68732 -0.96573
ILE_815 -10.3593 1.29669 4.08206 -0.52039 0.54175 0.10698 3.13333 -3.24085 -0 -0 -2.02994 -0.09572 0 0 0 0 0 -0.00515 0.04243 0.58494 0 -0.42354 0 0.73287 -0.23137 0.70341 -5.68185
ASN_816 -7.9779 0.44049 8.272 -0.32889 0.01282 0.63276 3.99694 -3.91911 -0.0147 -0.12245 -4.47855 -0.14302 0 0 -0.68478 -0.31253 0 0.01515 0.00488 0 2.528 0.59771 0 -0.93687 0.19782 0.54628 -1.67395
GLU_817 -8.50938 0.69261 9.87531 -0.23881 0.07923 0.37152 3.92555 -4.34266 -0.01148 -0.05832 -2.98428 -0.67301 0 0 0 -0.68899 0 0.03233 0.20657 0 3.02622 -0.24392 0 -2.7348 -0.08687 0.47015 -1.89303
ILE_818 -9.02223 0.98268 3.88197 -0.48794 0.27434 0.09818 3.14199 -2.89706 -0 -0 -2.98721 0.04363 0 0 0 0 0 -0.03991 0.00107 0.54168 0 -0.4443 0 0.73287 -0.29099 0.53498 -5.93625
ILE_819 -8.71392 0.80724 4.10488 -0.50824 0.30299 0.10012 3.28507 -2.98323 -0.01071 -0.08215 -2.6951 0.0595 0 0 0 0 0 -0.03892 0.04955 0.74571 0 -0.30942 0 0.73287 -0.05173 0.66433 -4.54116
GLU_820 -5.71947 0.23674 6.02252 -0.22156 0.02711 0.32924 2.37236 -2.80993 -0.00166 -0.02653 -3.27683 -0.57429 0 0 -0.35816 -0.31253 0 0.37986 0.03226 0 3.12035 -0.12345 0 -2.7348 0.09042 0.6373 -2.91104
ILE_821 -9.91878 1.6017 4.9936 -0.49318 0.37599 0.09734 3.15651 -3.44586 -0 -0 -1.58631 -0.12598 0 0 0 0 0 -0.03266 0.13165 0.67369 0 -0.54918 0 0.73287 0.20896 0.57657 -3.60309
ALA_822 -6.14891 0.58612 3.99953 -0.02262 0 0 3.12631 -2.81235 -0 -0 -2.16563 -0.33741 0 0 0 0 0 -0.05249 0 0 0 -0.30771 0 1.8394 -0.13729 0.63727 -1.79578
LEU_823 -4.51323 0.20709 5.12992 -0.63104 0.13197 0.19346 2.02139 -2.48757 -0 -0 -1.94668 0.11784 0 0 0 0 0 -0.00336 0.0096 0.76719 0 -0.18731 0 0.18072 -0.13049 0.53543 -0.60507
ASN_824 -3.13675 0.12713 3.68272 -0.18893 0.04393 0.28301 1.07128 -1.77091 -0.01722 -0.14265 -0.13578 -0.30712 0 0 0 0 0 -0.00271 0.00252 0 1.47089 0.09495 0 -0.93687 0.0254 0.38771 0.5506
ASN_825 -5.3357 0.38484 5.30124 -0.19331 0.05091 0.32048 1.46071 -2.48302 -0.0364 -0.23664 -0.93939 -0.44892 0 0 0 0 0 -0.07322 0.00076 0 2.02293 -0.51747 0 -0.93687 -0.41365 0.34686 -1.72586
LYS_826 -3.13297 0.229 3.92338 -0.33844 0.07089 0.22207 1.80755 -1.76265 -0 -0 -1.95361 -0.38336 0 0 -0.66092 0 0 -0.06524 0.01767 1.50979 0 -0.11596 0 -1.5107 -0.48007 0.35048 -2.27308
ARG_827 -9.84128 0.65348 8.49745 -0.6966 0.11298 0.41653 3.44391 -4.04071 -0.04557 -0.29678 -3.97005 -0.02435 0 0 -1.08935 0 0 0.06436 0.50828 3.80647 0 -0.01352 0 -1.2888 -0.14922 0.77883 -3.17393
LYS_828 -6.39945 0.28514 5.59325 -0.52152 0.19948 0.29056 3.81675 -2.65511 -0.00184 -0.00499 -4.5217 0.20671 0 0 -0.48804 0 0 0.04887 0.13482 1.89055 0 -0.03751 0 -1.5107 -0.17425 0.97989 -2.86906
ILE_829 -8.93341 0.80053 2.46927 -0.57645 0.36746 0.1728 2.53659 -2.64071 -0.00105 -0.00306 -2.3439 0.0062 0 0 0 0 0 0.06129 0.39201 3.07534 0 -0.71877 0 0.73287 -0.37679 0.6583 -4.32147
CYS_830 -7.81569 0.84721 3.61634 -0.07293 0.00027 0.04966 2.58117 -2.2447 -0.00306 -0.00826 -2.87912 -0.1748 0 0 0 0 0 -0.05526 0.09789 0.57374 0 0.12909 0 3.6196 -0.23062 0.51687 -1.45262
LEU_831 -6.26194 0.67294 0.70257 -0.49736 0.1838 0.12517 0.74379 -1.32421 -0.01685 -0.05912 -0.67446 0.09016 0 0 0 0 0 -0.02651 0.27257 1.06709 0 -0.34338 0 0.18072 0.03067 0.41495 -4.71939
LEU_832 -7.16604 0.94952 1.80398 -0.50182 0.19518 0.11665 1.87268 -1.79421 -0.00122 -0.00327 -1.66685 0.04448 0 0 0 0 0 -0.06728 0.09224 0.97236 0 -0.21523 0 0.18072 0.07443 0.58267 -4.53104
GLY_833 -2.40387 0.18214 2.93863 -0.0003 0 0 1.48932 -1.45424 -0.01588 -0.05748 -1.62329 -0.18665 0 0 0 0 0 -0.12639 0 0 0 -1.50798 0 0.83697 0.45135 0.47218 -1.00548
LYS_834 -3.08734 0.26324 3.77361 -0.45633 0.12392 0.28097 1.68387 -1.7188 -0 -0 -1.86228 -0.20017 0 0 0 0 0 -0.04609 0.02466 1.92478 0 -0.03272 0 -1.5107 0.2693 0.16312 -0.40697
SER_835 -4.00106 0.38795 3.66066 -0.02759 0 0.04242 1.48111 -2.04511 -0 -0 -0.88467 -1.0714 0 0 0 0 0 -0.05287 0.00466 0.24423 0 0.05932 0.62753 -0.77834 -0.42116 0.20662 -2.56769
MET_836 -10.5531 0.80328 4.40417 -0.64642 0.11071 0.32518 2.37575 -3.14446 -1e-05 -0.00016 -1.45811 -0.08728 0 0 0 0 0 0.00056 0.04733 1.70044 0 0.10364 0 0.60916 -0.16824 0.37765 -5.19985
ASP_837 -5.11619 0.2458 5.98686 -0.20263 0.00095 0.66062 2.48013 -2.86624 -0.00046 -0.00167 -2.35761 -0.17795 0 0 0 0 0 -0.02303 0.04452 0 3.09889 0.31538 0 -2.3716 0.13047 0.35294 0.19918
VAL_838 -6.31075 0.40348 4.87912 -0.31492 0.23739 0.0715 2.45259 -2.74935 -0.00012 -0.00152 -2.10692 -0.05152 0 0 0 0 0 -0.04108 0.03082 0.02619 0 -0.35875 0 1.9342 0.04191 0.31046 -1.54728
ASN_839 -7.06108 0.21733 6.00948 -0.19372 0.10049 0.29319 2.88983 -3.25265 -0 -0 -2.79569 -0.29819 0 0 0 0 0 0.28105 0.00037 0 1.48712 0.16091 0 -0.93687 0.04354 0.63206 -2.42283
VAL_840 -7.96675 0.61567 3.59605 -0.3059 0.14531 0.06876 2.98485 -2.77777 -0 -0 -2.58865 -0.17662 0 0 0 0 0 -0.07113 0.01436 0.07178 0 -0.35178 0 1.9342 -0.0221 0.66733 -4.16239
ASN_841 -5.74635 0.20995 6.70378 -0.18266 0.05236 0.27682 2.89751 -3.13122 -0.0007 -0.00292 -3.07061 -0.29056 0 0 0 0 0 0.18933 0.00031 0 1.43042 0.26737 0 -0.93687 -0.03339 0.43201 -0.93542
ILE_842 -8.40078 0.84824 4.98015 -0.48844 0.30618 0.09895 3.19759 -3.1242 -0 -0 -2.23838 0.0589 0 0 0 0 0 -0.06858 0.05644 0.49234 0 -0.46708 0 0.73287 0.03538 0.52118 -3.45923
SER_843 -7.3637 0.44218 6.72674 -0.0393 0.0003 0.05164 3.64715 -3.27618 -0.00928 -0.08273 -3.56754 -0.67526 0 0 0 0 0 0.27059 0.20063 0.18354 0 -0.06909 1.92662 -0.77834 -0.31211 0.70257 -2.02157
ARG_844 -6.63206 0.69656 6.05411 -0.6028 0.09347 0.33309 2.50805 -2.77619 -0.00024 -0.00125 -1.91342 0.46336 0 0 0 0 0 -0.00886 0.15102 2.39841 0 -0.01991 0 -1.2888 -0.2766 0.53853 -0.28352
LYS_845 -3.25414 0.17122 3.66014 -0.30488 0.02782 0.13609 1.65639 -1.66163 -0 -0 -0.90914 -0.00047 0 0 0 0 0 0.03875 0.01523 1.70662 0 -0.0533 0 -1.5107 -0.19627 0.29163 -0.18664
ILE_846 -5.54329 0.50725 2.84798 -0.67644 0.77814 0.16315 1.15178 -1.7515 -0 -0 -0.89676 -0.21752 0 0 0 0 0 -0.01988 0.1425 2.07238 0 0.5797 0 0.73287 -0.35509 0.66443 0.1797
GLY_847 -1.76118 0.13901 2.29351 -5e-05 0 0 1.02379 -1.16035 -0 -0 -0.82957 -0.40472 0 0 0 0 0 -0.11154 0 0 0 -1.24227 0 0.83697 -0.39078 0.61248 -0.99471
LEU_848 -4.52322 0.63765 1.92625 -0.71935 0.21124 0.29136 0.9881 -1.27409 -0 -0 -0.44532 0.21047 0 0 0 0 0 -0.02811 0.01087 0.78779 0 -0.25479 0 0.18072 -0.14923 0.39503 -1.75462
MET_849 -8.9898 1.35753 2.77306 -0.31469 0.07181 0.06805 1.69951 -1.86107 -0.00928 -0.08273 -1.22376 0.18795 0 0 0 0 0 0.27528 0.18458 1.26428 0 0.00595 0 0.60916 -0.0097 0.71568 -3.27818
ALA_850 -2.3473 0.09754 1.73079 -0.03128 0.0205 0 0.95896 -1.01085 -0.00669 -0.01974 -0.81977 -0.46765 0 0 -0.68478 0 0 -0.00492 0 0 0 -0.10778 0 1.8394 0.02783 0.71239 -0.11334
ILE_851 -6.1347 1.05957 1.23419 -0.50289 0.49386 0.11697 0.87935 -1.20715 -0 -0 -0.80302 -0.08758 0 0 0 0 0 0.01972 0.20045 0.36672 0 -0.70869 0 0.73287 -0.05493 0.89871 -3.49653
ASP_852 -2.90593 0.11963 3.20805 -0.08938 0.00988 0.25187 1.08207 -1.50236 -0.01346 -0.07587 -1.80379 0.05833 0 0 0 0 0 -0.02929 0.0513 0 1.74092 -0.33223 0 -2.3716 -0.39443 0.71361 -2.28267
SER_853 -1.62144 0.25031 1.98246 -0.02852 0.00062 0.02401 0.24862 -0.90327 -0 -0 0.09261 -0.28979 0 0 0 0 0 -0.04438 0.01165 0.5027 0 0.19677 0.60003 -0.77834 -0.28681 0.20816 0.16539
ASN_854 -2.00623 0.08703 2.69152 -0.19671 0.03682 0.33178 1.27142 -1.23793 -0 -0 -1.19274 -1.03513 0 0 -0.48804 0 0 -0.05774 0.03554 0 1.82603 -1.01443 0 -0.93687 -0.5497 0.22378 -2.2116
ASP_855 -5.60565 0.27792 5.84123 -0.20572 0.00344 0.6787 2.16284 -2.83356 -0.02181 -0.17691 -2.00792 0.03989 0 0 0 0 0 -0.02995 0.11328 0 4.33904 -0.31241 0 -2.3716 -0.51082 0.35254 -0.26749
ILE_856 -5.93741 0.65582 0.48887 -0.60697 0.35368 0.11686 0.61714 -1.38483 -0.00677 -0.05613 -0.33798 0.40589 0 0 0 0 0 0.03289 0.08469 0.92402 0 -0.69483 0 0.73287 -0.37198 0.46559 -4.51859
VAL_857 -6.26823 0.61529 2.87252 -0.30724 0.20103 0.06436 1.61944 -2.13357 -0.00088 -0.00262 -1.85597 -0.39739 0 0 0 0 0 -0.00492 0.00422 0.09569 0 -0.47141 0 1.9342 -0.47394 0.38279 -4.12662
GLU_858 -4.53728 0.42603 5.10235 -0.38516 0.06678 0.68684 2.80479 -2.29597 -0 -0 -3.02632 -0.57341 0 0 -1.00696 0 0 0.02225 0.00379 0 3.06616 -0.02215 0 -2.7348 -0.30217 0.25225 -2.45296
VAL_859 -6.69859 1.5149 1.2529 -0.38 0.32151 0.09493 0.86196 -1.59621 -0 -0 -0.30538 -0.21809 0 0 0 0 0 -0.05578 0.05698 0.71959 0 0.42389 0 1.9342 -0.20715 0.38056 -1.89977
ARG_860 -4.38665 0.5651 2.85496 -0.5827 0.08542 0.38196 0.69509 -1.51176 -0 -0 0.1956 0.05006 0 0 0 0 0 -0.04894 0.1544 3.27355 0 -0.13449 0 -1.2888 -0.2777 0.35672 0.38181
ASP_861 -5.41398 0.63789 6.45857 -0.10276 0.00062 0.30679 3.59743 -2.89227 -8e-05 -0.0003 -4.0786 -0.42487 0 0 -1.00696 0 0 -0.0437 0.0024 0 2.20605 -0.29935 0 -2.3716 -0.31421 0.46718 -3.27176
ILE_862 -8.21617 1.17387 2.61145 -0.51699 0.26559 0.12162 2.54683 -2.34376 -0 -0 -1.05706 0.3106 0 0 0 0 0 -0.11974 0.00931 0.58608 0 0.44586 0 0.73287 -0.20005 0.80244 -2.84726
LYS_863 -4.11004 0.48884 4.47981 -0.50295 0.13492 0.29785 1.46778 -1.98109 -0 -0 -1.08664 0.08177 0 0 0 0 0 -0.09485 0.26821 2.34322 0 -0.02499 0 -1.5107 -0.34814 0.5635 0.46652
ASN_864 -2.87866 0.34324 2.65925 -0.19733 0.03257 0.31403 1.25251 -1.39527 -8e-05 -0.0003 -1.4539 -0.45597 0 0 0 0 0 -0.06763 0.00724 0 2.00566 -0.49346 0 -0.93687 -0.70795 0.21113 -1.7618
TYR_865 -6.41327 0.8024 3.35578 -0.60752 0.11405 0.31374 1.50133 -1.91318 -0 -0 -0.3235 -0.15793 0 0 0 0 0 0.19002 0.02075 0 1.93362 -0.40315 1e-05 1.2797 -0.32031 0.83371 0.20629
PRO_866 -3.99492 0.58854 3.4179 -0.13073 0.0022 0.09565 1.7364 -1.52482 -0 -0 -1.42909 0.21087 0 0 0 0 0 -0.04093 0.08123 0.27569 0 -1.04087 0 -2.4119 -0.315 1.01621 -3.46357
ASP_867 -4.35437 0.31855 5.40189 -0.10465 0.00276 0.30667 2.52393 -2.36574 -0 -0 -4.13588 -0.72777 0 0 0 -0.74376 0 0.0477 0.06535 0 1.80154 0.09918 0 -2.3716 0.03557 0.549 -3.65164
ARG_868 -4.96896 0.28248 5.05944 -0.47215 0.07422 0.27429 1.88015 -2.24133 -0.0118 -0.11424 -1.7393 0.17525 0 0 -1.12996 0 0 0.05623 0.04247 1.88062 0 0.01154 0 -1.2888 0.37142 0.51545 -1.34297
ASN_869 -6.12969 0.54848 5.54938 -0.20114 0.03686 0.34185 2.9332 -2.58197 -0.01194 -0.04621 -3.64155 -0.68278 0 0 -0.66092 0 0 -0.0458 0.00989 0 3.59983 -0.50749 0 -0.93687 -0.23925 0.3631 -2.30302
ILE_870 -9.15027 1.03147 4.22369 -0.48587 0.43257 0.10637 2.60818 -2.74488 -0 -0 -1.97423 0.07937 0 0 0 0 0 0.32425 0.14652 0.3837 0 -0.75275 0 0.73287 -0.36495 0.41619 -4.98776
LEU_871 -9.44163 1.77892 3.01072 -0.60555 0.28849 0.19139 2.82757 -2.623 -0.01992 -0.07359 -2.45104 -0.01449 0 0 0 0 0 -0.03875 0.18046 1.25938 0 -0.05809 0 0.18072 -0.18264 0.58806 -5.20298
ILE_872 -9.67118 0.81107 2.53262 -0.46716 0.38354 0.09836 2.61132 -2.48218 -0.00248 -0.00819 -2.42018 0.04981 0 0 0 0 0 0.0526 0.00776 0.39766 0 -0.78691 0 0.73287 -0.2359 0.48736 -7.90922
LEU_873 -8.53526 1.06001 2.15753 -0.61294 0.25781 0.16382 2.60033 -2.19163 -0.00798 -0.02738 -2.66001 0.27773 0 0 0 0 0 0.01118 0.06678 0.65149 0 -0.33151 0 0.18072 -0.23736 0.61551 -6.56114
CYS_874 -8.2872 1.03885 3.57127 -0.07762 0 0.05252 2.83516 -2.33556 -0.01992 -0.09229 -3.10054 -0.095 0 0 0 0 0 0.12143 0.07595 0.25421 0 -0.44679 0 3.6196 -0.06738 1.03928 -1.91404
THR_875 -5.50766 0.22038 3.24408 -0.11035 0.08338 0.0739 2.39517 -2.26191 -0 -0 -2.62568 -0.57989 0 0 -0.3243 0 0 -0.0007 0.02268 0.0439 0 -0.48628 2.26741 -1.0874 -0.29697 0.81652 -4.11372
GLY_876 -3.70037 0.76885 2.44078 -6e-05 0 0 1.22225 -1.66713 -1e-05 -9e-05 -0.25475 -0.31374 0 0 0 0 0 -0.17122 0 0 0 -1.54098 0 0.83697 -0.10718 0.57724 -1.90943
SER_877 -4.38557 0.58581 3.52258 -0.03006 0.00085 0.05033 1.35131 -1.77263 -0.0049 -0.07786 0.18759 -0.97422 0 0 0 -0.54523 0 -0.09041 0.00435 0.16437 0 -0.22769 0.71139 -0.77834 -0.23817 0.52433 -2.02216
GLN_878 -7.28778 0.70955 5.3301 -0.7549 0.24984 0.89522 3.06534 -2.92895 -0.00363 -0.02283 -1.65659 -0.77701 0 0 -1.88177 -0.54523 0 0.0418 0.13989 0 2.18596 -0.14412 0 -0.18838 -0.63376 0.4403 -3.76694
GLY_879 -4.11903 0.47812 3.1606 -5e-05 0 0 1.38078 -1.97284 -0.00818 -0.04088 -1.54772 -0.38114 0 0 -0.22189 0 0 -0.19279 0 0 0 -1.44148 0 0.83697 -0.82337 0.54324 -4.34966
GLU_880 -4.91007 0.59598 5.02359 -0.33393 0.06871 0.4576 1.69348 -2.56648 -0.04112 -0.22507 -1.34645 -0.34604 0 0 0 0 0 -0.04651 0.06296 0 2.74915 -0.05496 0 -2.7348 -0.78205 0.59652 -2.13949
GLU_881 -3.22981 0.15694 3.70512 -0.45145 0.1889 1.39828 1.48541 -1.7509 -0.02763 -0.16035 -0.56035 -2.95507 0 0 -0.52391 0 0 -0.08085 0.01356 0 3.89876 -0.32576 0 -2.7348 -0.58075 0.48672 -2.04794
ALA_882 -1.89742 0.16032 2.00424 -0.02825 0.00777 0 0.24978 -1.03657 -0.02763 -0.16035 -0.19987 -0.42663 0 0 0 0 0 -0.04208 0 0 0 0.0309 0 1.8394 -0.65462 0.27512 0.09411
ALA_883 -5.34583 0.75385 4.44978 -0.02189 0 0 2.6822 -2.74073 -0.01741 -0.09192 -3.11267 -0.16911 0 0 0 0 0 0.09248 0 0 0 0.04492 0 1.8394 -0.35648 0.37642 -1.61698
ALA_884 -5.45743 0.63504 3.16222 -0.02237 0 0 2.13946 -2.18183 -0 -0 -1.52137 -0.31073 0 0 -0.3243 0 0 0.00948 0 0 0 -0.14758 0 1.8394 -0.13263 0.867 -1.44564
LEU_885 -9.69463 1.18493 2.81342 -0.51551 0.26348 0.13844 2.62523 -2.68755 -0.01744 -0.0841 -2.00853 0.20458 0 0 0 0 0 -0.04007 0.15011 0.29918 0 -0.30169 0 0.18072 -0.26909 1.27595 -6.48257
ASN_886 -8.90623 0.85773 7.94262 -0.18795 0.0012 0.31528 2.96305 -4.34507 -0.02372 -0.13315 -2.17829 -0.79928 0 0 -0.22189 0 0 0.01377 0.00017 0 4.46903 0.33815 0 -0.93687 -0.1193 0.87742 -0.07332
THR_887 -6.99181 0.51939 6.97194 -0.19647 0.09806 0.06646 2.81267 -3.55808 -0 -0 -3.57384 -0.03971 0 0 0 0 0 0.1051 0.03348 0.09269 0 -0.00574 2.27012 -1.0874 0.0813 0.5576 -1.84424
MET_888 -9.98685 0.79595 4.09319 -0.21335 0.01245 0.07238 2.28546 -2.79591 -0.00195 -0.03074 -2.01271 -0.13728 0 0 0 0 0 -0.01547 0.47315 2.00741 0 0.08974 0 0.60916 0.17242 0.58827 -3.99468
ALA_889 -5.83647 0.86031 2.49789 -0.02339 0 0 2.21236 -2.31047 -0 -0 -0.93774 -0.34158 0 0 0 0 0 -0.06519 0 0 0 -0.36882 0 1.8394 -0.16598 0.48584 -2.15385
ARG_890 -5.45237 0.24954 5.90356 -0.91393 0.15385 0.70447 1.98361 -2.59664 -0 -0 -2.25503 0.19922 0 0 -0.52391 0 0 -0.0757 0.04125 2.73591 0 -0.033 0 -1.2888 -0.59256 0.50905 -1.25148
GLY_891 -2.17472 0.13635 2.75645 -5e-05 0 0 1.15531 -1.31616 -0 -0 -0.79496 -0.39918 0 0 0 0 0 -0.1053 0 0 0 -1.18247 0 0.83697 -0.66507 0.4006 -1.35222
LYS_892 -3.75037 0.18826 3.64121 -0.54487 0.18908 0.38238 0.91791 -1.6409 -0 -0 -0.91078 -0.15217 0 0 0 0 0 -0.04891 0.03902 1.84739 0 0.04325 0 -1.5107 -0.45611 0.30194 -1.46438
HIS_893 -7.68421 0.59767 5.49177 -0.43266 0.00914 0.27279 2.37476 -3.00892 -0 -0 -1.64648 -0.936 0 0 -2.1638 0 0 -0.00467 0.63612 0 1.68011 -0.01369 0 -0.45461 -0.2303 0.41098 -5.10197
ASN_894 -2.28417 0.09045 2.14828 -0.18732 0.03415 0.2908 0.31384 -1.09512 -0 -0 0.49915 -0.31295 0 0 0 0 0 -0.01519 0.00164 0 1.49569 0.07311 0 -0.93687 -0.17579 0.35429 0.294
TRP_895 -7.57753 0.92343 3.17091 -0.904 0.03965 0.41756 1.36897 -2.07848 -0.00156 -0.00426 -1.46544 -0.21637 0 0 -1.11414 0 0 -0.00974 0.0462 0 1.88057 -0.15599 0 1.6906 0.87026 0.41229 -2.70707
VAL_896 -6.58109 0.66337 1.88404 -0.30142 0.29127 0.07445 1.23259 -1.81574 -0.00195 -0.03074 -0.76099 -0.41224 0 0 -1.04966 0 0 0.21781 0.00014 0.16991 0 -0.44475 0 1.9342 0.83367 0.45217 -3.64497
SER_897 -2.1019 0.15767 2.40135 -0.02824 0 0.06597 0.93726 -1.15949 -0.03469 -0.17396 -1.01326 -0.52406 0 0 -0.27122 0 0 -0.02841 0.01025 0.35994 0 -0.20914 0.60259 -0.77834 -0.08841 0.28207 -1.59402
LEU_898 -6.65808 0.72141 0.11674 -0.48261 0.2337 0.10498 0.50296 -1.18906 -0.01888 -0.13541 -0.60715 0.06229 0 0 0 0 0 -0.06222 0.05824 1.05415 0 -0.32162 0 0.18072 -0.00219 0.24226 -6.19977
LYS_899 -4.14505 0.30997 6.53126 -0.45049 0.1635 0.23936 3.01387 -2.68898 -0.02384 -0.15813 -5.9541 -0.02094 0 0 -0.64272 -0.74376 0 0.03477 0.00684 2.83065 0 -0.02859 0 -1.5107 -0.02086 0.40951 -2.84844
SER_900 -2.97146 0.5674 3.0131 -0.03021 0 0.07016 1.11733 -1.49894 -0.0021 -0.02178 -0.30321 -0.2323 0 0 0 0 0 0.08327 0.00282 0.39362 0 -0.24967 0.60242 -0.77834 -0.33714 0.47322 -0.10183
THR_901 -2.97882 0.28897 3.18915 -0.21612 0.46468 0.08244 1.21197 -1.66544 -0.02037 -0.14892 -1.4446 -0.86073 0 0 0 0 0 0.32861 0.00796 1.64166 0 0.69426 2.29818 -1.0874 0.76832 0.58402 3.13783
ASP_902 -6.99327 0.6456 8.5684 -0.09305 0.00885 0.25313 4.4782 -3.94952 -0.01795 -0.14043 -6.56722 -0.2452 0 0 -1.46508 0 0 -0.01201 0.17777 0 2.06258 0.03742 0 -2.3716 0.86108 0.65292 -4.10937
THR_903 -6.86646 0.76836 3.37678 -0.1809 0.14991 0.06448 2.95383 -2.56301 -0.00707 -0.02666 -3.08362 -0.46491 0 0 0 0 0 -0.00108 0.0298 0.19812 0 -0.19842 2.49851 -1.0874 -0.14262 0.45766 -4.1247
ILE_904 -8.75564 1.45594 1.55056 -0.47266 0.36845 0.09275 2.51649 -2.28732 -0.00911 -0.02979 -2.99725 0.07489 0 0 0 0 0 -0.04199 0.00429 0.42201 0 -0.78615 0 0.73287 -0.20242 0.54689 -7.81718
ILE_905 -9.04792 0.97265 1.97763 -0.54599 0.40972 0.15621 2.68721 -2.3574 -0.00707 -0.02666 -3.01608 -0.12349 0 0 0 0 0 -0.04547 0.03494 3.22614 0 -0.66093 0 0.73287 -0.41955 0.83035 -5.22285
MET_906 -7.16575 0.49637 3.77244 -0.61523 0.24983 0.25764 2.82339 -2.2811 -0.0233 -0.14932 -2.36109 -0.39348 0 0 0 0 0 0.02372 0.03281 1.89352 0 -0.0049 0 0.60916 0.11624 0.6736 -2.04545
SER_907 -5.47641 0.29285 4.96664 -0.03151 0.01329 0.02907 2.51448 -2.34951 -0.00283 -0.03655 -2.27534 -0.19067 0 0 -0.44829 0 0 0.0016 0.00632 0.25476 0 0.28533 0.62286 -0.77834 0.82407 0.5313 -1.24689
SER_908 -6.05102 0.8135 5.66963 -0.0351 0.00878 0.05121 3.02778 -2.66256 -0 -0 -2.38127 -0.40167 0 0 -1.14589 0 0 0.21771 0.00309 0.48092 0 -0.40993 1.86227 -0.77834 0.90803 0.67472 -0.14813
ASN_909 -4.81925 0.33925 4.86068 -0.42004 0.03474 0.84433 2.16718 -2.27463 -0.0049 -0.07777 -3.11755 -0.64559 0 0 -1.88095 0 0 0.87762 0.18179 0 4.02564 0.1804 0 -0.93687 0.49742 1.37104 1.20255
PRO_910 -4.45756 0.33713 1.66547 -0.14503 0.00265 0.10554 0.80352 -0.86136 -0 -0 -1.25844 0.1316 0 0 -0.37504 0 0 0.05051 0.0075 0.27766 0 -0.90477 0 -2.4119 -0.26123 1.42334 -5.87042
ILE_911 -5.41259 0.74495 4.18131 -0.4773 0.35528 0.10068 2.11895 -2.12392 -0.00363 -0.02283 -2.74571 0.13742 0 0 -1.01795 0 0 -0.04924 0.02795 0.48366 0 -0.70446 0 0.73287 -0.6039 1.26606 -3.0124
PRO_912 -2.38232 0.63326 1.8187 -0.12032 0.00204 0.089 1.00945 -0.83631 -0 -0 -0.5684 0.25121 0 0 0 0 0 0.00183 0.07799 0.09111 0 -0.99692 0 -2.4119 -0.46617 1.12554 -2.68222
GLY_913 -1.34892 0.07659 1.61176 -0.0001 0 0 0.5655 -0.79756 -0 -2e-05 0.19931 -0.39329 0 0 0 0 0 -0.02281 0 0 0 -1.44275 0 0.83697 0.18562 0.28955 -0.24016
ASN_914 -4.73744 0.30342 4.66036 -0.19284 0.0239 0.30759 3.17285 -2.3857 -0.00016 -0.00469 -3.0338 -0.44354 0 0 0 0 0 0.02269 0.04383 0 1.99813 -0.45424 0 -0.93687 0.10763 0.12735 -1.42152
TYR_915 -6.7631 0.79233 4.48995 -1.0335 0.11386 0.44625 2.39145 -2.44302 -0 -0 -0.55972 -0.26652 0 0 0 0 0 -0.01496 0.03217 0 1.80373 -0.40146 0.03956 1.2797 -0.30904 0.27795 -0.12436
ALA_916 -3.42089 0.20751 3.67541 -0.02234 0 0 1.49856 -1.97578 -0 -0 -0.74326 -0.36927 0 0 0 0 0 -0.00878 0 0 0 -0.28465 0 1.8394 -0.22466 0.23705 0.40831
ALA_917 -4.88273 0.38625 3.98591 -0.02139 0 0 2.00832 -2.56398 -0.00818 -0.04088 -1.66284 -0.36764 0 0 0 0 0 -0.00148 0 0 0 -0.24557 0 1.8394 -0.46777 0.15053 -1.89206
VAL_918 -8.55864 1.06259 5.25034 -0.31639 0.23401 0.07136 3.19481 -3.39014 -0 -0 -2.48012 -0.07165 0 0 0 0 0 -0.05861 0.00483 0.04415 0 -0.30958 0 1.9342 -0.25336 0.28708 -3.35512
GLU_919 -6.9265 0.5204 8.58311 -0.50207 0.1401 1.02565 4.17072 -3.8101 -0.0216 -0.12822 -5.42556 -0.50558 0 0 0 -0.32873 0 -0.00431 0.03819 0 3.27156 -0.32892 0 -2.7348 -0.3034 0.38148 -2.88857
ASN_920 -4.56242 0.20772 5.58526 -0.17148 0.01869 0.24709 2.51224 -2.70109 -0.01175 -0.10381 -2.14253 -0.34608 0 0 0 0 0 0.05908 0.00793 0 1.42377 0.48974 0 -0.93687 -0.19949 0.32994 -0.29405
LEU_921 -9.67964 1.39249 4.92615 -0.73374 0.39555 0.28044 3.04344 -3.4402 -0.00752 -0.05532 -2.28261 0.2178 0 0 0 0 0 0.02039 0.08361 0.76944 0 -0.19631 0 0.18072 0.11274 0.38368 -4.58891
LEU_922 -8.29597 0.77521 5.77472 -0.46983 0.19584 0.10686 2.63313 -3.15952 -0 -0 -3.15788 0.2294 0 0 0 0 0 0.03561 0.07936 0.28995 0 -0.27747 0 0.18072 -0.14259 0.55348 -4.64899
ASN_923 -7.81828 0.56737 8.52125 -0.20813 0.00705 0.28171 3.98957 -3.85041 -0.02119 -0.11939 -3.89512 -0.30749 0 0 -0.91962 0 0 0.00371 0.00067 0 2.85947 0.41297 0 -0.93687 -0.02669 0.5176 -0.94183
GLU_924 -6.0663 0.58233 6.94626 -0.43962 0.04364 0.84757 3.23456 -3.13858 -0.01175 -0.10381 -3.29133 -0.46469 0 0 0 -0.55951 0 0.01762 0.01955 0 3.30563 -0.34211 0 -2.7348 -0.15809 0.35483 -1.95861
LEU_925 -10.0629 1.38735 2.41772 -0.46663 0.16219 0.09686 2.60624 -2.84534 -0.03058 -0.13135 -2.27712 0.22166 0 0 0 0 0 -0.0361 0.09555 0.46553 0 -0.24832 0 0.18072 -0.40019 0.5042 -8.36052
SER_926 -6.17724 0.50532 6.134 -0.03236 0.00019 0.02146 3.24899 -2.90612 -0.01988 -0.18745 -3.39778 -0.02439 0 0 0 0 0 -0.05544 0.00077 0.71832 0 0.20127 1.95358 -0.77834 -0.24012 0.59131 -0.44391
LYS_927 -6.54022 0.66708 6.38535 -0.32492 0.03198 0.16631 2.43853 -2.74532 -0 -0 -3.29555 -0.02398 0 0 0 -0.55951 0 -0.16557 0.06942 1.756 0 -0.03107 0 -1.5107 -0.19962 0.44695 -3.43486
PHE_928 -7.28609 1.07405 3.96163 -0.63813 0.10766 0.34168 2.91771 -2.57704 -0.01888 -0.13541 -1.81248 0.05054 0 0 0 0 0 -0.07371 0.0096 0 2.37486 -0.05456 0 1.0402 -0.29931 0.38752 -0.63018
GLY_929 -2.97526 0.16883 3.18589 -5e-05 0 0 1.62996 -1.69506 -0 -0 -2.23966 -0.40188 0 0 0 0 0 -0.17079 0 0 0 -1.47628 0 0.83697 -0.69803 0.44463 -3.39073
VAL_930 -8.18631 1.05664 3.51969 -0.2834 0.20725 0.05568 1.60324 -2.915 -0.04294 -0.26348 -0.65177 0.10733 0 0 0 0 0 -0.0858 0.00596 0.08476 0 -0.44734 0 1.9342 -0.73141 0.49341 -4.53928
ALA_931 -4.6742 0.27702 3.16242 -0.02566 0.00058 0 2.3197 -2.19478 -0.00976 -0.03395 -2.59633 -0.30309 0 0 0 0 0 -0.03406 0 0 0 0.29112 0 1.8394 -0.34072 0.34093 -1.98137
ILE_932 -6.93648 0.84948 1.50516 -0.59857 0.34276 0.11466 1.10605 -1.77462 -0.00118 -0.00315 -0.25089 0.23013 0 0 0 0 0 -0.05554 0.29423 1.03936 0 -0.78169 0 0.73287 -0.28186 0.42276 -4.04651
TYR_933 -7.82024 1.33774 1.28107 -0.57645 0.22304 0.27449 1.76201 -1.84071 -0.02607 -0.11366 -2.26969 -0.28843 0 0 0 0 0 0.01305 0.18805 0 2.82262 -0.0264 0.00068 1.2797 -0.13894 0.68799 -3.23016
GLU_934 -5.55606 0.40535 4.64407 -0.2216 0.06672 0.37121 1.7297 -2.24453 -0.01123 -0.05846 -2.16393 -0.50817 0 0 0 0 0 0.10761 0.1873 0 3.20298 0.11442 0 -2.7348 0.13559 0.71043 -1.82341
ASN_935 -6.50153 0.57847 4.89922 -0.39263 0.15354 0.78756 2.49241 -2.56209 -0.02671 -0.17501 -0.65903 -0.09342 0 0 -0.5038 0 0 0.37047 0.00402 0 2.3968 -0.11898 0 -0.93687 0.07897 0.98331 0.77471
SER_936 -1.87111 0.43894 2.0111 -0.03172 0.0006 0.05595 0.22379 -0.99335 -0.02515 -0.25051 0.94802 -1.0564 0 0 0 0 0 -0.05116 0.00014 0.47746 0 -0.08063 0.63002 -0.77834 -0.01073 0.8484 0.48533
SER_937 -2.02395 0.23805 2.09827 -0.02432 0 0.0226 0.38994 -0.87093 -0.02483 -0.24042 0.50376 -0.34811 0 0 0 0 0 -0.04345 0.00044 0.48556 0 0.30271 0.60099 -0.77834 -0.05368 0.25683 0.4911
GLN_938 -4.38978 0.31652 3.57899 -0.25462 0.01928 0.20863 1.05758 -1.61696 -0.02059 -0.07846 -0.4841 -0.55449 0 0 0 -0.60559 0 -0.01077 0.01124 0 3.51268 -0.08331 0 -0.18838 0.34717 0.33427 1.09931
LEU_939 -6.21121 1.0379 2.97268 -0.51537 0.24976 0.11687 1.52019 -2.00969 -0.01375 -0.07373 -1.4353 0.0457 0 0 0 0 0 0.05477 0.13514 0.90729 0 -0.14719 0 0.18072 0.4106 0.72713 -2.04748
LYS_940 -4.55066 0.32513 3.67705 -0.32334 0.03469 0.18514 1.51358 -1.71474 -0.02278 -0.08992 -0.99118 -0.22796 0 0 -0.90217 -0.00015 0 0.05795 0.06025 1.58391 0 0.21558 0 -1.5107 0.33993 0.68016 -1.66024
LEU_941 -8.86902 1.06312 2.06475 -0.71485 0.28909 0.28128 1.48405 -2.34443 -0.02144 -0.18585 -1.03002 0.06559 0 0 0 0 0 0.00986 0.30741 1.27424 0 0.00242 0 0.18072 0.12075 0.68381 -5.33852
HIS_942 -8.1143 0.45762 6.29902 -0.55201 0.01848 0.34266 1.85027 -3.45668 -0.03143 -0.2297 -0.99285 -0.99741 0 0 0 -0.64599 0 -0.02172 0.08847 0 2.1641 -0.42889 0 -0.45461 -0.17746 0.58553 -4.29691
ALA_943 -4.09567 0.46013 2.67664 -0.02338 0 0 1.15666 -1.86706 -0 -0 -0.46693 -0.42058 0 0 0 0 0 0.01522 0 0 0 -0.28484 0 1.8394 0.08589 0.21132 -0.71321
SER_944 -3.87123 0.16036 4.62807 -0.03302 6e-05 0.056 2.69166 -2.06796 -0.00013 -0.00131 -2.38119 -1.04729 0 0 -2.66534 0 0 0.05565 0.00471 0.83163 0 0.0276 0.93985 -0.77834 -0.1938 0.48723 -3.1568
GLY_945 -4.31901 0.63058 3.43196 -6e-05 0 0 1.00815 -1.89557 -0.0119 -0.0645 0.33396 -0.40324 0 0 0 0 0 -0.06143 0 0 0 0.32846 0 0.83697 -0.31686 0.51542 0.01293
HIS_D_946 -7.69447 0.77422 7.61993 -0.39886 0.0601 0.4788 3.28214 -3.60629 -0 -0 -4.64807 -0.41125 0 0 -1.8084 -1.2554 0 0.00985 0.05007 0 2.56506 -0.0797 0 -0.45461 -0.02162 0.47173 -5.06676
ALA_947 -5.79163 0.80353 2.6758 -0.02674 0.00074 0 1.69603 -2.23304 -0.00796 -0.02513 -2.34708 -0.22707 0 0 0 0 0 -0.06237 0 0 0 -0.01135 0 1.8394 -0.31435 0.70726 -3.32394
THR_948 -7.72844 0.65667 6.89409 -0.10968 0.09313 0.06364 3.64561 -3.48281 -0.04069 -0.25137 -3.80189 -0.6612 0 0 0 0 0 0.25247 0.00303 0.29403 0 -0.61367 2.36824 -1.0874 -0.12385 0.96035 -2.66977
GLN_949 -8.2431 0.8251 7.5153 -0.28138 0.03384 0.20973 3.66961 -3.68276 -0.01164 -0.12299 -3.88796 -0.37813 0 0 -0.83502 0 0 -0.03929 0.01386 0 2.85891 -0.00653 0 -0.18838 0.18476 1.32019 -1.04588
GLN_950 -5.6553 0.27017 5.67938 -0.25959 0.03698 0.18835 2.16387 -2.69601 -0.03043 -0.18934 -2.29566 -0.4751 0 0 0 0 0 0.04017 0.01645 0 2.67003 -0.14664 0 -0.18838 -0.15354 0.83052 -0.19407
GLU_951 -8.90978 0.83526 9.72141 -0.23662 0.05004 0.36746 5.15977 -4.39107 -0.04041 -0.27978 -5.91168 -0.59999 0 0 -1.3606 0 0 0.07997 0.01913 0 4.21779 -0.27954 0 -2.7348 -0.35611 0.37653 -4.27301
LEU_952 -9.80278 1.06188 4.80854 -0.48552 0.20896 0.10991 3.05748 -3.64047 -0 -0 -2.29885 0.20598 0 0 0 0 0 0.07266 0.22103 0.3562 0 -0.28128 0 0.18072 -0.35836 0.43986 -6.14404
GLN_953 -7.37725 0.76431 6.62939 -0.25148 0.04134 0.19142 3.27408 -3.27363 -0.02522 -0.18411 -2.9251 -0.49331 0 0 0 0 0 0.02169 0.18471 0 2.71561 -0.04319 0 -0.18838 -0.23967 0.40616 -0.77263
LEU_954 -7.67686 0.88089 4.73495 -0.6945 0.21205 0.26751 2.77077 -2.88952 -0.00082 -0.00852 -1.21381 0.11614 0 0 0 0 0 -0.01413 0.10311 0.85323 0 -0.2086 0 0.18072 -0.11624 0.58104 -2.12259
MET_955 -10.1301 1.01904 4.91738 -0.62309 0.09513 0.33096 2.83541 -2.87437 -0.00499 -0.03261 -3.17653 -0.11918 0 0 0 0 0 -0.0243 0.11823 1.907 0 0.02595 0 0.60916 0.00503 0.60489 -4.51702
LEU_956 -8.22262 0.56094 3.62076 -0.46893 0.26093 0.11643 2.52764 -2.67204 -0 -0 -1.59487 0.19836 0 0 0 0 0 0.06965 0.1936 0.29657 0 -0.28031 0 0.18072 -0.17409 0.86611 -4.52116
ASN_957 -6.63415 0.52285 5.72395 -0.21502 0.06789 0.32552 2.77972 -3.11916 -0.0053 -0.08384 -3.25822 -0.41669 0 0 -0.45928 0 0 0.16598 0.12383 0 2.76834 -0.4083 0 -0.93687 -0.52402 0.98614 -2.59661
LEU_958 -9.28902 1.18865 3.00278 -0.44498 0.11234 0.09514 2.20403 -2.69075 -0.00119 -0.0048 -0.76137 0.12761 0 0 0 0 0 0.02371 0.01691 0.59813 0 -0.17042 0 0.18072 -0.02008 0.75541 -5.07718
MET_959 -9.36167 1.19398 2.48712 -0.7433 0.26837 0.21133 1.47506 -1.92045 -0.00082 -0.00852 -0.73049 0.02768 0 0 0 0 0 -0.00104 0.16073 1.04937 0 0.06005 0 0.60916 0.33941 0.84786 -4.03618
PHE_960 -5.34278 0.63587 2.59332 -0.68829 0.07996 0.42281 1.14732 -1.92077 -0.01337 -0.12825 -0.63284 -0.32694 0 0 0 0 0 0.08149 0.00643 0 1.93052 0.37686 0 1.0402 0.655 1.21787 1.13442
PRO_961 -5.25591 0.81549 2.4049 -0.19804 0.01111 0.14658 0.33052 -1.10094 -0 -0 -0.59463 -0.01833 0 0 0 0 0 0.20008 0.01602 0.46613 0 -0.94841 0 -2.4119 0.38996 1.11063 -4.63676
LYS_962 -6.22346 0.32409 6.32493 -0.55725 0.18375 0.28828 2.96181 -2.57485 -0 -0 -4.54674 0.30778 0 0 0 0 0 0.0613 0.04657 2.73865 0 0.00552 0 -1.5107 -0.03882 0.59202 -1.61711
TYR_963 -11.2938 1.08897 5.48651 -0.66603 0.18882 0.37532 3.12553 -3.3913 -0 -0 -3.42267 -0.06115 0 0 0 0 0 0.03978 0.08983 0 2.97235 -0.36044 0.12496 1.2797 0.03797 0.42161 -3.96401
LEU_964 -8.64464 1.3749 2.24134 -0.5727 0.12224 0.13337 2.46218 -2.35891 -0 -0 -2.47902 0.2592 0 0 0 0 0 0.24091 0.02963 0.96041 0 -0.04838 0 0.18072 -0.06922 0.59986 -5.56811
ILE_965 -7.7731 1.24379 2.69012 -0.46697 0.33886 0.10589 2.51354 -2.20881 -0 -0 -2.88448 -0.10031 0 0 0 0 0 0.41066 0.03374 0.27002 0 -0.59807 0 0.73287 0.1008 1.52408 -4.06737
PRO_966 -7.38 1.06928 2.59845 -0.14377 0.00081 0.10064 1.34557 -1.30922 -0.0003 -0.00624 -1.59061 0.16582 0 0 0 0 0 -0.05729 0.00421 0.28392 0 -0.89355 0 -2.4119 -0.36405 1.38882 -7.19941
ILE_967 -8.69567 0.88475 4.13022 -0.50154 0.21903 0.118 2.47647 -2.8628 -0.00398 -0.02818 -2.07478 -0.18784 0 0 0 0 0 -0.00852 0.06127 0.46071 0 -0.06026 0 0.73287 -0.48716 0.59931 -5.2281
HIS_968 -7.10897 0.31103 6.61483 -0.65584 0.11264 0.7393 3.05239 -3.14353 -0.01692 -0.11905 -2.08385 -0.59349 0 0 -0.59146 -0.94039 0 -0.05472 0.00143 0 3.12677 -0.39869 0 -0.45461 0.06825 0.50621 -1.62865
GLY_969 -4.65891 0.34806 4.58934 -0.00099 0 0 2.35504 -2.45632 -0 -0 -2.4064 -0.3217 0 0 0 0 0 -0.09579 0 0 0 -1.38236 0 0.83697 0.40701 0.59782 -2.18824
GLU_970 -7.17815 0.8005 6.53379 -0.23212 0.07262 0.35722 2.41478 -3.08594 -0.00655 -0.05419 -2.23036 -0.41629 0 0 0 -0.48625 0 0.20119 0.01705 0 3.07419 0.02339 0 -2.7348 0.08321 0.623 -2.22372
PHE_971 -9.3719 0.74653 4.738 -1.06461 0.21925 0.4415 2.045 -2.69624 -0 -0 -1.31456 0.09114 0 0 0 0 0 -0.012 0.0622 0 1.81473 -0.5028 0 1.0402 -0.05014 0.39903 -3.41467
LYS_972 -7.88896 0.5953 8.719 -0.49861 0.06354 0.35751 3.38672 -3.47629 -0 -0 -5.77106 0.04842 0 0 -0.79256 0 0 -0.0463 0.57777 2.48959 0 -0.02001 0 -1.5107 -0.09224 0.39946 -3.45942
MET_973 -9.57314 0.75591 7.34096 -0.32546 0.05443 0.1044 3.1965 -3.47743 -0.02647 -0.19834 -1.39559 -0.17962 0 0 0 0 0 0.15514 0.09974 1.80147 0 -0.02271 0 0.60916 -0.2371 0.52956 -0.78857
MET_974 -11.808 0.8888 7.03831 -0.3309 0.15549 0.02691 3.645 -3.55769 -0 -0 -2.16031 0.00816 0 0 0 0 0 0.12918 0.05508 1.13142 0 0.04074 0 0.60916 -0.05797 0.51393 -3.6727
ARG_975 -8.10267 0.49644 8.27533 -0.71244 0.12014 0.47757 3.20838 -3.96511 -0.00516 -0.04265 -2.4066 0.18269 0 0 0 0 0 0.04459 0.09355 2.85939 0 -0.1067 0 -1.2888 -0.23214 0.41056 -0.69363
THR_976 -6.82423 0.59612 5.92819 -0.20035 0.07808 0.07047 3.18387 -3.21174 -0 -0 -2.9889 -0.06611 0 0 0 0 0 0.20638 0.03065 0.10514 0 0.00894 2.28294 -1.0874 -0.21216 0.54419 -1.55594
ILE_977 -9.60199 1.0012 4.20189 -0.67842 0.63289 0.16346 3.00156 -3.12631 -0 -0 -2.13858 0.18397 0 0 0 0 0 0.08636 0.25649 0.59396 0 -0.26593 0 0.73287 0.00231 0.87439 -4.07989
LYS_978 -7.67314 0.78581 7.15566 -0.78293 0.32623 0.51143 3.51551 -3.48135 -0 -0 -2.44821 0.17018 0 0 0 -0.66197 0 -0.01735 0.04117 3.16926 0 0.0429 0 -1.5107 -0.00051 0.80121 -0.0568
ASN_979 -5.2102 0.18999 6.412 -0.17192 0.0194 0.25585 2.47009 -2.9544 -0 -0 -1.81028 -0.34385 0 0 0 -0.66197 0 0.15278 0.00278 0 1.4322 0.20696 0 -0.93687 -0.02144 0.40012 -0.56875
ILE_980 -8.11388 0.96405 3.61864 -0.47296 0.29174 0.08913 2.83749 -2.73643 -0 -0 -2.23203 0.16127 0 0 0 0 0 -0.00975 0.03792 0.48164 0 -0.49395 0 0.73287 0.06652 0.37784 -4.39989
ALA_981 -5.50587 0.84658 3.271 -0.02315 0 0 2.56315 -2.49796 -0.00017 -0.00062 -1.90851 -0.35357 0 0 0 0 0 -0.08065 0 0 0 -0.40124 0 1.8394 -0.23128 0.49178 -1.99111
ASN_982 -5.27629 0.25551 5.03903 -0.18098 0.02474 0.28796 1.81145 -2.3475 -0.00754 -0.1586 -1.41566 -0.43363 0 0 0 0 0 -0.14862 0.00525 0 1.57861 0.18475 0 -0.93687 -0.26979 0.43306 -1.55511
GLU_983 -2.74862 0.62363 2.92176 -0.23682 0.06221 0.40345 1.01256 -1.43012 -0.02264 -0.21946 -1.18119 -0.48586 0 0 0 0 0 -0.02656 0.00331 0 2.88731 0.29055 0 -2.7348 0.26591 0.34908 -0.26629
CYS_984 -7.16557 0.84337 4.41638 -0.05617 0.00135 0.02044 1.69949 -2.30224 -0.01751 -0.13625 -1.58177 -0.55302 0 0 0 0 0 9.36614 0.01122 0.53399 0 -0.23812 0 3.6196 0.94189 11.2144 20.6176
GLY_985 -2.11341 0.47299 2.06927 -5e-05 0 0 0.5773 -1.09153 -0.00537 -0.01836 -0.94399 -0.46571 0 0 -0.45928 0 0 -0.105 0 0 0 0.22631 0 0.83697 0.72323 11.5165 11.2199
ILE_986 -2.89782 0.41542 2.69826 -0.48034 0.35798 0.11651 0.71289 -1.42674 -0 -0 -1.02328 -0.23434 0 0 0 0 0 -0.02444 0.00066 0.28449 0 -0.65023 0 0.73287 -0.13911 0.65997 -0.89724
LYS_987 -3.50276 0.27529 3.45879 -0.44555 0.07464 0.26328 1.11818 -1.54875 -0.00537 -0.01836 -1.82126 0.55136 0 0 0 0 0 -0.10738 0.02601 1.82959 0 -0.00342 0 -1.5107 -0.39227 0.29081 -1.46787
SER_988 -3.50145 0.26476 3.99893 -0.02826 0 0.06535 1.7699 -1.80926 -0.00754 -0.1586 -1.1682 -0.44096 0 0 0 0 0 0.03537 0.00382 0.17367 0 -0.41788 0.60005 -0.77834 -0.56118 0.29695 -1.66286
GLU_989 -3.7484 0.21041 4.89591 -0.21854 0.03646 0.29779 1.77007 -1.85895 -0 -0 -3.16529 -0.59271 0 0 0 0 0 -0.02274 0.18115 0 3.5586 -0.29939 0 -2.7348 -0.47202 0.29574 -1.86671
ASP_990 -4.36356 0.29099 4.70619 -0.16625 0.06421 0.53527 2.09993 -2.29955 -0.0045 -0.02897 -1.28285 -1.65327 0 0 0 0 0 -0.016 0.14498 0 2.61086 -0.42338 0 -2.3716 0.20296 0.34588 -1.60865
VAL_991 -5.97061 0.92893 1.33578 -0.28121 0.17302 0.06382 0.90886 -1.57347 -0 -0 -0.15994 -0.27588 0 0 0 0 0 -0.05907 0.07112 0.16536 0 -0.55933 0 1.9342 0.21957 0.71083 -2.36802
ALA_992 -3.94196 0.62452 2.08099 -0.02404 0 0 1.56918 -1.55384 -0.00392 -0.01667 -1.62064 -0.30335 0 0 0 0 0 0.06867 0 0 0 0.17163 0 1.8394 0.00234 0.5932 -0.51448
LEU_993 -5.71048 0.52832 0.2377 -0.45554 0.13701 0.09991 0.28848 -1.07295 -0 -0 0.10839 0.06052 0 0 0 0 0 -0.00637 0.33525 1.76558 0 -0.24735 0 0.18072 0.08494 0.36343 -3.30243
LEU_994 -7.68947 1.50076 1.31474 -0.49354 0.2072 0.09257 1.1647 -1.72776 -0 -0 -1.67855 0.26423 0 0 -0.86938 0 0 0.91945 0.16236 0.38051 0 -0.24939 0 0.18072 -0.07408 0.87272 -5.72219
SER_995 -4.4025 0.41591 4.15594 -0.02567 0 0.02207 2.29119 -2.10008 -0.01813 -0.18733 -2.50162 0.16461 0 0 -0.71191 0 0 0.00964 0.00503 0.49211 0 -0.03376 0.60382 -0.77834 0.02602 1.05922 -1.51378
ASN_996 -5.29433 0.57685 5.34474 -0.15418 0.00753 0.21467 1.98405 -2.65086 -0.03575 -0.15149 -1.55503 -0.34589 0 0 -0.75854 -0.37775 0 -0.03017 0.18487 0 1.98696 0.2527 0 -0.93687 -0.10629 0.80739 -1.0374
GLY_997 -4.30634 0.47622 3.55601 -8e-05 0 0 2.67655 -2.11066 -0.01004 -0.10055 -2.92539 -0.39662 0 0 0 0 0 -0.12757 0 0 0 -1.52271 0 0.83697 -0.49484 0.49662 -3.95242
GLN_998 -8.40127 1.06679 6.29763 -0.3561 0.11871 0.20959 3.81056 -3.36776 -0.0185 -0.10826 -3.73662 -0.04669 0 0 -0.71191 0 0 -0.02952 0.22603 0 3.00677 -0.00284 0 -0.18838 -0.51478 0.71917 -2.02739
VAL_999 -7.20294 0.93555 2.4563 -0.28784 0.2754 0.06591 1.76503 -1.94139 -0.01188 -0.11926 -1.54972 -0.26803 0 0 0 0 0 0.12675 0.00509 0.26456 0 -0.77844 0 1.9342 -0.37144 0.87595 -3.82621
MET_1000 -7.80849 0.77625 2.91025 -0.50241 0.17769 0.06321 2.34731 -2.0023 -0.01311 -0.05466 -2.87886 -0.0398 0 0 0 0 0 -0.0023 0.02187 1.53015 0 -0.02535 0 0.60916 -0.26898 0.47619 -4.68419
TYR_1001 -8.23456 1.02129 3.95471 -0.61683 0.09501 0.32807 2.55668 -2.55415 -0.02045 -0.08803 -4.12718 -0.15115 0 0 0 -0.58353 0 0.08305 0.03412 0 1.97622 -0.28729 8e-05 1.2797 -0.19272 0.42507 -5.10189
LEU_1002 -7.62458 0.82064 2.44963 -0.63835 0.56238 0.145 1.64066 -2.14248 -0.00488 -0.05159 -1.62569 0.18163 0 0 0 0 0 -0.0721 0.31061 2.52744 0 -0.23749 0 0.18072 -0.02368 0.5709 -3.03124
ILE_1003 -6.82391 1.21323 4.98577 -0.42652 0.26277 0.08272 2.55398 -2.47497 -0.00851 -0.02672 -2.5025 0.01699 0 0 0 0 0 0.02173 0.10284 0.7545 0 -0.39112 0 0.73287 0.06461 0.86661 -0.99562
ASP_1004 -3.16892 0.58198 4.77535 -0.10941 0.01171 0.34387 1.6793 -1.84054 -0.00438 -0.06228 -3.62471 -0.91027 0 0 0 0 0 4.85065 0.09549 0 1.99025 -0.00944 0 -2.3716 1.44814 11.2854 14.9606
GLU_1005 -2.8896 1.03194 2.67299 -0.32911 0.06929 0.46653 0.80323 -1.0912 -0.01484 -0.09092 -1.72959 -0.38806 0 0 0 0 0 0.02114 0.02295 0 3.68957 0.21796 0 -2.7348 2.4129 11.2461 13.3865
GLU_1006 -5.3669 0.54207 5.2706 -0.33874 0.06914 0.44149 2.32151 -2.3005 -0.01196 -0.06136 -2.19735 -0.56063 0 0 0 0 0 0.21538 0.06224 0 3.05946 0.13888 0 -2.7348 1.0988 0.7213 0.36864
LEU_1007 -6.01175 0.55606 0.70578 -0.52929 0.15043 0.12969 0.22724 -1.26157 -0.00087 -0.01854 -0.32006 0.15635 0 0 0 0 0 0.16336 0.02407 0.57279 0 -0.34413 0 0.18072 0.17859 0.70059 -4.74054
TYR_1008 -6.49898 0.62768 3.88307 -0.76506 0.05168 0.07077 1.94131 -2.30598 -0.01189 -0.1193 -2.62679 -0.39146 0 0 0 0 0 0.00455 0.0065 0 3.12005 -0.23654 0.0001 1.2797 -0.14013 0.71682 -1.39392
TYR_1009 -4.09148 0.24133 1.50001 -1.07025 0.13892 0.63297 0.48277 -1.14175 -0 -0 -0.05049 -0.35777 0 0 0 0 0 -0.01237 0.02133 0 1.53619 -0.45178 0.00119 1.2797 -0.24293 0.32665 -1.25777
SER_1010 -2.70754 0.23368 2.69773 -0.01574 0 0.03863 0.68449 -1.23366 -0 -0 0.10229 -0.80852 0 0 0 0 0 0.0681 0.02996 0.84107 0 -0.17242 0.60094 -0.77834 1.26188 0.45228 1.29482
ASN_1011 -2.16658 0.50479 2.43472 -0.1662 0.04629 0.25219 1.06196 -1.05379 -0 -0 0.03754 -0.23926 0 0 -0.80902 0 0 0.35598 0.02403 0 1.71988 0.32327 0 -0.93687 1.81646 1.18432 4.38971
GLU_1012 -6.37489 1.17926 6.48749 -0.52271 0.36781 0.82513 3.28638 -2.75784 -0.01983 -0.07274 -3.87265 -1.29221 0 0 -0.80902 -0.58353 0 0.12127 0.07233 0 4.60168 0.21731 0 -2.7348 1.31903 1.19294 0.63042
ILE_1013 -4.65913 0.37968 1.59483 -0.59824 0.38219 0.10799 0.31782 -1.52694 -0 -0 -0.41374 0.34544 0 0 0 0 0 0.00894 0.01367 0.97642 0 -0.76524 0 0.73287 0.65732 0.92113 -1.525
ILE_1014 -5.51057 0.49646 2.42898 -0.6096 0.35942 0.11827 1.82287 -1.73742 -0.01983 -0.07274 -1.41742 0.40432 0 0 0 0 0 -0.05183 0.00843 0.92625 0 -0.66752 0 0.73287 -0.46178 0.84211 -2.40875
ASN_1015 -1.97947 0.09731 2.46896 -0.25577 0.0184 0.48614 0.52886 -1.17173 -0.0071 -0.06719 -1.04771 -0.50085 0 0 0 -0.80377 0 -0.08735 0.00051 0 2.60952 -0.06717 0 -0.93687 -0.24534 0.42317 -0.53749
ALA_1016 -1.97805 0.05944 1.42531 -0.02184 0 0 0.47177 -0.87372 -0 -0 -0.17595 -0.41864 0 0 0 0 0 0.00112 0 0 0 -0.56152 0 1.8394 -0.00929 0.18189 -0.06008
ASP_1017 -2.51945 0.53602 3.2388 -0.23311 0.03439 0.83524 1.36266 -1.37012 -0.00712 -0.07416 -2.1248 -0.89521 0 0 0 0 0 0.12542 0.15386 0 2.12542 -0.11039 0 -2.3716 4.315 1.3923 4.41315
PRO_1018 -3.97707 0.67967 1.40953 -0.14279 0.00355 0.09767 0.32986 -0.89766 -0.00135 -0.00434 -0.07095 0.17794 0 0 0 0 0 0.38825 0.02364 0.64675 0 -0.7633 0 -2.4119 4.14854 1.77577 1.4118
ILE_1019 -8.11934 0.74828 4.21773 -0.62856 0.39819 0.13009 2.8016 -2.70112 -0 -0 -2.14302 0.22865 0 0 0 0 0 -0.04481 0.02387 1.01773 0 -0.7401 0 0.73287 -0.4206 0.80489 -3.69365
TYR_1020 -8.4743 1.10381 1.36804 -0.6587 0.10577 0.3801 1.87591 -2.1083 -0.03612 -0.22478 -2.17702 -0.09703 0 0 0 0 0 -0.06938 0.28379 0 2.42987 0.08317 0 1.2797 -0.28898 0.74156 -4.4829
ILE_1021 -7.2585 0.9706 3.97427 -0.62427 0.51386 0.11597 2.78123 -2.58184 -0 -0 -4.18528 0.40125 0 0 0 0 0 -0.00685 0.00038 0.96168 0 -0.74969 0 0.73287 -0.25466 0.96 -4.24896
GLU_1022 -7.29537 0.88143 8.19526 -0.32 0.05897 0.4058 3.75989 -3.45414 -0.03393 -0.2277 -3.23089 -0.40517 0 0 0 -0.65691 0 -0.03061 0.21016 0 2.92789 0.50758 0 -2.7348 0.36794 0.83401 -0.24057
SER_1023 -1.80464 0.12433 2.17145 -0.02964 0.00034 0.04899 0.68294 -1.01092 -0.01368 -0.14679 0.49485 -0.96449 0 0 0 0 0 -0.07679 8e-05 0.13359 0 -0.39178 0.61173 -0.77834 0.52683 0.45229 0.03036
HIS_1024 -6.05278 0.80652 5.35942 -0.41866 0.01591 0.50476 1.61134 -2.43119 -0 -0 -1.38122 -0.18315 0 0 -1.0092 0 0 -0.04067 0.00173 0 1.58417 -0.44924 0 -0.45461 -0.17378 0.58477 -2.12587
ASN_1025 -3.66935 0.40051 4.28297 -0.15274 0.01657 0.22442 2.4647 -2.11084 -0.01254 -0.04092 -1.98261 -0.61583 0 0 0 0 0 -0.01061 0.01022 0 1.52908 0.40318 0 -0.93687 0.8156 0.80125 1.41619
SER_1026 -3.15708 0.87188 1.70425 -0.0397 0 0.08379 0.47422 -0.92903 -0.00893 -0.13821 -0.13923 -0.21316 0 0 0 0 0 -0.02004 0.00498 1.31673 0 0.40836 0.65145 -0.77834 1.03969 0.9041 2.03573
SER_1027 -2.45166 0.51986 2.78168 -0.03018 0.07287 0.0322 1.10656 -1.32729 -0.03819 -0.30453 -0.26762 0.09711 0 0 0 0 0 0.19249 0.00246 0.04789 0 0.30846 0.60066 -0.77834 1.46023 2.13003 4.15467
PRO_1028 -6.07655 1.15835 4.65858 -0.1083 0.00398 0.06694 1.05943 -1.77992 -0.04069 -0.28885 -2.14195 0.77341 0 0 0 0 0 0.01143 0.01117 0.29559 0 0.05918 0 -2.4119 1.42287 1.99277 -1.33446
ASP_1029 -5.72891 0.40609 6.70724 -0.20996 0.04899 0.68635 3.09569 -2.87182 -0.01956 -0.16663 -2.79918 -0.57186 0 0 0 -1.5406 0 0.04559 0.32046 0 2.48096 -0.33873 0 -2.3716 0.59513 0.78521 -1.44713
LEU_1030 -6.08201 0.5282 4.52871 -0.47424 0.15497 0.07419 2.46736 -2.27218 -5e-05 -0.00078 -1.64914 0.33897 0 0 0 0 0 0.08426 0.00364 1.1741 0 0.07848 0 0.18072 0.37135 0.58354 0.09011
ALA_1031 -4.3666 0.44489 3.30657 -0.02357 0 0 2.01037 -1.92633 -0 -0 -1.00915 -0.37364 0 0 0 0 0 -0.04302 0 0 0 -0.29314 0 1.8394 -0.1282 0.27735 -0.28509
ARG_1032 -4.41218 0.39647 3.93777 -0.44109 0.04473 0.22164 1.62582 -1.89864 -0 -0 -0.51731 0.37754 0 0 0 0 0 -0.07039 0.01917 2.06938 0 -0.17291 0 -1.2888 -0.24164 0.22277 -0.12767
ILE_1033 -9.64643 0.86544 6.79805 -0.66605 0.51729 0.14913 3.48554 -3.90292 -0.01028 -0.12013 -2.57708 0.22789 0 0 0 0 0 -0.02645 0.0088 0.69233 0 -0.41571 0 0.73287 -0.28476 0.41228 -3.76018
ILE_1034 -8.76757 0.52579 5.63762 -0.50354 0.31853 0.10135 2.60323 -3.43288 -0 -0 -1.93661 -0.02893 0 0 0 0 0 0.02666 0.02115 0.54216 0 -0.40947 0 0.73287 0.00154 0.55372 -4.01438
LYS_1035 -5.63255 0.30722 5.80286 -0.31032 0.03354 0.14154 2.53614 -2.7783 -0.01307 -0.11285 -2.29983 -0.01332 0 0 0 0 0 0.14649 0.01963 1.69806 0 -0.02216 0 -1.5107 -0.21417 0.45993 -1.76185
GLN_1036 -8.40668 0.90377 6.71052 -0.25606 0.02227 0.18025 3.76698 -3.56871 -0.01028 -0.12013 -3.67372 -0.46249 0 0 -0.77488 0 0 0.04805 0.08454 0 2.89116 -0.03404 0 -0.18838 -0.31858 0.44269 -2.76372
ARG_1037 -12.4657 1.21813 13.688 -0.8615 0.16739 0.57759 6.59238 -6.18236 -0 -0 -8.81882 0.2726 0 0 -1.50638 -1.5406 0 0.04941 0.46726 1.46482 0 -0.13136 0 -1.2888 -0.3296 0.78539 -7.84217
GLN_1038 -5.84812 0.38785 6.29324 -0.2545 0.04897 0.19482 3.07078 -3.02177 -0.01302 -0.11207 -3.00333 -0.4975 0 0 -0.9755 0 0 0.19139 0.0554 0 2.75978 -0.10936 0 -0.18838 -0.37142 0.75168 -0.64105
ILE_1039 -7.01145 0.45515 5.57463 -0.49449 0.30746 0.10178 3.27599 -3.0649 -0.00087 -0.00288 -2.77979 -0.05439 0 0 0 0 0 -0.05647 0.06097 0.54453 0 -0.431 0 0.73287 -0.1253 0.47063 -2.49752
LEU_1040 -11.1033 1.80797 5.36918 -0.48761 0.21584 0.10826 3.16338 -3.72056 -0 -0 -2.47482 0.26669 0 0 0 0 0 0.02875 0.04395 0.30076 0 -0.2755 0 0.18072 -0.17179 0.68177 -6.06631
SER_1041 -5.52486 0.61308 5.69483 -0.03197 0 0.07235 2.18099 -2.66324 -0 -0 -2.05853 -0.45694 0 0 -0.2216 0 0 -0.03041 0.01616 1.2174 0 0.2665 0.60082 -0.77834 -0.21629 0.51574 -0.80432
ARG_1042 -6.69525 0.38868 7.28837 -0.83261 0.18163 0.56121 2.22552 -3.17584 -0 -0 -2.26772 0.36141 0 0 0 -0.3981 0 0.06888 0.23934 2.07537 0 -0.02656 0 -1.2888 0.26261 0.38063 -0.65123
ASP_1043 -7.45102 0.30692 9.08333 -0.12294 0.04351 0.39796 2.921 -3.6217 -0 -0 -6.86363 0.06181 0 0 -0.55158 -0.8794 0 -0.05295 0.00064 0 2.51263 -0.04288 0 -2.3716 0.33101 0.86857 -5.4303
GLY_1044 -5.21668 0.31484 3.92078 -0.00023 0 0 2.10894 -2.28385 -0.00087 -0.00288 -3.09445 -0.19148 0 0 0 0 0 0.00523 0 0 0 -1.5008 0 0.83697 0.01504 0.78028 -4.30916
MET_1045 -10.3071 1.79276 4.95368 -0.28546 0.07494 0.06572 2.52929 -2.55943 -0 -0 -2.54602 0.02116 0 0 0 0 0 -0.00384 0.20371 2.46613 0 -0.11835 0 0.60916 0.04765 0.68376 -2.37225
PHE_1046 -9.75991 1.94239 1.31596 -0.862 0.28083 0.19523 2.24173 -2.16905 -0 -0 -2.20569 -0.73987 0 0 0 0 0 0.0097 0.23145 0 2.89364 -0.08767 0 1.0402 0.02933 1.09574 -4.548
ALA_1047 -4.62365 0.30286 2.27748 -0.02345 0 0 2.1693 -1.96948 -0.00829 -0.02872 -1.99834 -0.34515 0 0 0 0 0 -0.00696 0 0 0 0.13088 0 1.8394 0.17136 0.88267 -1.23009
VAL_1048 -7.63723 1.08036 1.464 -0.28389 0.23178 0.06112 2.59291 -2.02898 -0 -0 -3.31261 -0.03175 0 0 0 0 0 -0.05788 0.01085 0.22876 0 -0.59176 0 1.9342 0.01751 0.58704 -5.73558
ILE_1049 -7.37921 1.13031 1.9125 -0.54814 0.37943 0.08961 1.75013 -2.07329 -0.00829 -0.02872 -1.18357 0.57234 0 0 0 0 0 0.21349 0.04695 1.91103 0 0.1386 0 0.73287 -0.00549 1.18047 -1.16898
VAL_1050 -5.39095 1.16132 0.94372 -0.33734 0.3964 0.07351 1.44828 -1.65924 -0.01597 -0.09451 0.12242 0.069 0 0 0 0 0 -0.00352 0.09824 0.9417 0 0.77382 0 1.9342 0.80757 1.19149 2.46014
VAL_1051 -7.64902 1.76283 0.07498 -0.32808 0.06889 0.07558 0.92745 -1.42683 -0 -0 0.15321 0.17182 0 0 0 0 0 0.15993 0.05417 1.54232 0 -0.48345 0 1.9342 0.69745 0.97289 -1.29168
PHE_1052 -7.48204 1.6193 -0.04021 -0.94582 0.125 0.59151 0.75194 -1.22466 -0 -0 0.17757 0.02612 0 0 0 0 0 0.76961 0.00821 0 1.53233 0.19572 0 1.0402 0.70513 1.18343 -0.96667
ASP_1053 -2.43864 0.16868 3.75275 -0.21011 0.04217 0.67159 0.93571 -1.49443 -0 -0 -2.97854 -1.21258 0 0 0 0 0 -0.04051 0.00348 0 1.84739 -0.91244 0 -2.3716 1.11093 0.91795 -2.2082
LYS_1054 -3.84246 0.19814 4.47945 -0.37476 0.08595 0.11521 2.17098 -1.80612 -0 -0 -2.25117 -0.16883 0 0 -0.58759 0 0 -0.00653 0.12209 2.88408 0 0.01867 0 -1.5107 0.50362 0.70705 0.73708
ASN_1055 -1.76807 0.05035 1.85279 -0.37565 0.09775 0.73951 0.18498 -0.90542 -0.02625 -0.13174 -0.05499 -1.93026 0 0 0 0 0 -0.05434 0.13822 0 2.56657 -0.61794 0 -0.93687 -0.2661 0.49328 -0.94418
ASN_1056 -2.98872 0.23774 3.3862 -0.15367 0.00445 0.2092 0.88792 -1.57216 -0.02625 -0.13174 0.30773 -0.52135 0 0 0 0 0 -0.02144 0.02689 0 1.99549 -0.5032 0 -0.93687 0.27262 0.41205 0.88489
ASN_1057 -1.71995 0.18937 1.9615 -0.18087 0.0204 0.26391 0.33636 -0.8476 -0.00383 -0.01083 -0.90341 -0.30772 0 0 0 0 0 -0.06322 0.00885 0 2.08081 0.17079 0 -0.93687 0.41359 0.28203 0.75328
ILE_1058 -3.85501 0.50297 0.83311 -0.48679 0.41726 0.11489 0.50921 -0.88867 -0 -0 0.04431 -0.09401 0 0 0 0 0 0.10084 0.01649 0.30551 0 -0.67519 0 0.73287 -0.35008 0.30481 -2.46748
ILE_1059 -2.89513 0.31236 1.25545 -0.46066 0.30073 0.09941 0.56027 -0.96132 -0.00383 -0.01083 -0.00832 -0.12159 0 0 0 0 0 -0.06598 0.01172 0.293 0 -0.62083 0 0.73287 -0.34112 0.67517 -1.24863
GLY_1060 -2.42566 1.12476 0.67247 -0.00047 0 0 0.20971 -0.61282 -0 -0 0.60066 -0.2016 0 0 0 0 0 0.09067 0 0 0 0.26224 0 0.83697 0.10158 2.34444 3.00296
ILE_1061 -5.74475 2.00208 2.02859 -0.48808 0.64992 0.10157 2.01504 -1.68953 -0 -0 -1.57797 -0.0669 0 0 0 0 0 0.56282 0.06209 0.24573 0 0.54407 0 0.73287 6.03157 4.38799 9.79709
PRO_1062 -5.03221 0.87412 2.09411 -0.17692 0.07322 0.12436 0.65111 -0.96396 -1e-05 -0.0002 -0.7758 0.01863 0 0 0 0 0 -0.00471 0.02225 0.20397 0 -0.89929 0 -2.4119 6.37463 2.83203 3.00344
THR_1063 -4.20375 0.5232 3.23746 -0.15288 0.06531 0.05113 1.91144 -1.71667 -0.01597 -0.09451 -2.74087 0.17978 0 0 0 0 0 -0.02093 0.00497 0.20191 0 0.19938 2.31835 -1.0874 0.52908 0.60252 -0.20846
LEU_1064 -7.32285 1.24276 -0.41192 -0.47784 0.12335 0.10865 0.88614 -1.44698 -0 -0 -0.37611 -0.02516 0 0 0 0 0 -0.00807 0.20481 0.75329 0 -0.10515 0 0.18072 -0.10001 0.53672 -6.23765
ILE_1065 -5.86165 0.82768 2.24461 -0.43948 0.37645 0.08152 1.88595 -2.05354 -0 -0 -1.95102 0.14509 0 0 0 0 0 -0.02435 0.04042 0.47256 0 -0.49061 0 0.73287 -0.13023 0.74172 -3.40201
THR_1066 -5.46288 1.04648 2.15614 -0.12009 0.06415 0.0933 1.29913 -1.45456 -0.00052 -0.01474 -1.62738 -0.52957 0 0 -0.41863 0 0 0.10255 0.03002 0.13048 0 -0.37296 2.30983 -1.0874 -0.26396 0.9196 -3.20101
ARG_1067 -8.29697 0.7521 7.02679 -0.87817 0.2456 0.59212 3.58082 -3.17422 -0.02031 -0.09695 -3.38809 -0.01696 0 0 -1.06025 0 0 -0.02116 0.12901 1.60693 0 -0.19431 0 -1.2888 -0.12962 0.78774 -3.8447
GLY_1068 -4.52951 0.4012 3.12169 -5e-05 0 0 1.58746 -1.84294 -0 -0 -2.16533 -0.41441 0 0 -1.29379 0 0 -0.17997 0 0 0 -1.42908 0 0.83697 -0.47839 0.36033 -6.02584
CYS_1069 -5.64991 0.66324 3.79344 -0.03784 0 0.0123 1.20633 -1.95426 -0 -0 -0.14526 -0.19955 0 0 0 0 0 0.10471 0.01024 0.33272 0 0.04158 0 3.6196 -0.44007 0.29097 1.64823
PHE_1070 -7.1591 1.0812 3.12621 -0.59417 0.03036 0.24935 1.01139 -1.80994 -0.00052 -0.01474 -1.53668 0.07175 0 0 -0.38258 0 0 -0.03308 0.00016 0 2.68621 0.29182 0 1.0402 0.3815 0.66251 -0.89813
PHE_1071 -7.43191 0.57766 4.38037 -0.75594 0.06753 -0.00107 2.97706 -2.6294 -0.02072 -0.12475 -1.6803 -0.33802 0 0 0 0 0 0.53524 0.01557 0 2.44361 0.12756 0 1.0402 0.01839 0.78172 -0.01719
ALA_1072 -4.44529 0.42984 3.4385 -0.02208 0 0 2.18043 -2.13573 -0 -0 -1.95694 -0.31474 0 0 0 0 0 -0.12768 0 0 0 -0.07506 0 1.8394 0.25346 0.92947 -0.00643
LEU_1073 -3.05503 0.22903 2.86908 -0.49923 0.22321 0.12367 0.96571 -1.37182 -0.00025 -0.0009 -0.31119 0.26908 0 0 0 0 0 -0.07304 0.05963 0.29266 0 -0.26307 0 0.18072 0.36488 0.75267 0.75582
ASP_1074 -4.59346 0.26622 5.71737 -0.10189 0.00035 0.31688 1.7696 -2.38027 -0.01334 -0.12595 -2.50095 -0.17509 0 0 0 0 0 5.18316 0.07972 0 2.61075 -0.25639 0 -2.3716 -0.23811 13.4607 16.6477
SER_1075 -6.6257 0.99324 6.66768 -0.02495 0 0.05955 2.71608 -3.03268 -0.00669 -0.14073 -2.4546 -0.302 0 0 -0.38258 0 0 -0.02397 0.12733 1.43304 0 0.34117 0.66371 -0.77834 0.41912 14.1326 13.7813
ASN_1076 -4.77913 0.62452 5.20863 -0.17161 0.03796 0.26184 2.71491 -2.52839 -0.00669 -0.14073 -2.55599 -0.30635 0 0 0 0 0 0.72003 0.00089 0 1.51605 0.59702 0 -0.93687 6.15651 2.12268 8.53529
PRO_1077 -4.95375 0.70634 4.46328 -0.06425 0 0.04068 1.90803 -1.89376 -0 -0 -1.55256 0.61917 0 0 0 0 0 0.01443 0.02227 0.13194 0 0.67974 0 -2.4119 5.81529 1.61565 5.1406
LEU_1078 -7.38506 0.69064 4.39806 -0.63513 0.14005 0.20709 2.59328 -2.55222 -0 -0 -1.47921 0.10667 0 0 0 0 0 -0.00095 0.12361 0.79063 0 -0.19017 0 0.18072 0.2005 0.53908 -2.27242
MET_1079 -8.69073 0.65567 5.45529 -0.33093 0.10315 0.03871 3.08444 -3.1579 -0 -0 -2.53184 -0.09623 0 0 0 0 0 0.05322 0.01843 1.23337 0 -0.11208 0 0.60916 -0.06293 0.43165 -3.29954
THR_1080 -5.25491 0.26807 5.71777 -0.19796 0.0959 0.06947 3.0533 -2.87325 -0 -0 -2.98554 -0.08546 0 0 0 0 0 0.04115 0.00066 0.05601 0 -0.01617 2.34548 -1.0874 -0.02728 0.34073 -0.53944
LYS_1081 -5.32814 0.38722 5.06263 -0.29782 0.02633 0.13114 2.26461 -2.49469 -0 -0 -2.18353 -0.02031 0 0 0 0 0 0.10015 0.007 1.73019 0 -0.02925 0 -1.5107 -0.16242 0.20257 -2.11501
ILE_1082 -9.87982 1.69088 3.77918 -0.51522 0.52721 0.10189 2.9245 -3.0602 -0 -0 -2.29374 0.01967 0 0 0 0 0 -0.04919 0.12967 0.48868 0 -0.42859 0 0.73287 -0.19689 0.46106 -5.56805
ALA_1083 -5.35687 0.50265 4.40146 -0.0228 0 0 2.77638 -2.75501 -1e-05 -0.0002 -2.72143 -0.37446 0 0 0 0 0 -0.01481 0 0 0 -0.39685 0 1.8394 -0.23243 0.55769 -1.79731
HIS_1084 -5.53354 0.28728 5.95994 -0.43721 0.10195 0.41991 2.48532 -2.98697 -0 -0 -1.89386 -0.535 0 0 0 0 0 0.05866 0.04454 0 3.01298 -0.01107 0 -0.45461 -0.35496 0.31808 0.48143
SER_1085 -5.43006 0.31312 6.11412 -0.02925 0 0.06826 3.09481 -2.98055 -0.01756 -0.1621 -2.96871 -0.56215 0 0 0 0 0 -0.02407 0.00497 0.69402 0 0.33529 0.63471 -0.77834 0.07323 0.22653 -1.39373
VAL_1086 -8.40385 0.8398 3.62083 -0.32399 0.26911 0.07382 2.92924 -2.93879 -0 -0 -2.36339 -0.12816 0 0 0 0 0 -0.0071 0.03342 0.05804 0 -0.28889 0 1.9342 0.09193 0.30984 -4.29392
LYS_1087 -6.54821 0.51037 7.38601 -0.46523 0.06646 0.3196 3.70799 -3.21448 -0.00514 -0.03162 -4.94714 0.0989 0 0 0 0 0 -0.01914 0.02477 2.28462 0 0.05708 0 -1.5107 -0.10438 0.45606 -1.93417
ARG_1088 -5.35714 0.25515 6.25928 -0.73158 0.09696 0.46457 2.13194 -2.92732 -0.01756 -0.1621 -2.17409 0.37159 0 0 0 0 0 -0.04054 0.04608 1.44748 0 -0.11115 0 -1.2888 -0.2564 0.48851 -1.50511
THR_1089 -6.22954 0.53174 5.64544 -0.1168 0.03138 0.04882 3.02721 -2.93744 -0 -0 -1.84447 -0.57525 0 0 0 0 0 -0.03022 0.00688 1.02372 0 0.04245 2.40724 -1.0874 -0.18287 0.43648 0.19737
LEU_1090 -10.5815 1.34942 3.323 -0.48971 0.23312 0.1169 3.19909 -3.08427 -0 -0 -2.64392 0.21461 0 0 0 0 0 0.06239 0.01684 0.36497 0 -0.28743 0 0.18072 -0.08649 0.37556 -7.73668
GLU_1091 -7.13566 0.70514 7.99178 -0.32305 0.03642 0.33078 3.79286 -3.59661 -0.00063 -0.00236 -5.53916 -0.47059 0 0 0 0 0 0.06666 0.18983 0 4.14321 -0.11874 0 -2.7348 -0.2799 0.37583 -2.56899
SER_1092 -4.25315 0.14857 5.19051 -0.02683 0 0.0625 2.38014 -2.47238 -0.01957 -0.17418 -2.68071 -0.59818 0 0 0 0 0 0.01016 0.00045 0.72212 0 0.33631 0.60206 -0.77834 -0.08841 0.2815 -1.35742
VAL_1093 -7.95714 1.03995 3.54669 -0.3199 0.27945 0.07396 2.41014 -2.82569 -0 -0 -1.02689 -0.2469 0 0 0 0 0 -0.01855 0.0098 0.13356 0 -0.25873 0 1.9342 -0.0046 0.42608 -2.80459
ILE_1094 -7.79296 1.13767 4.53453 -0.67894 0.66763 0.15332 2.73891 -2.72105 -0 -0 -1.93492 0.17595 0 0 0 0 0 -0.06606 0.01468 0.56179 0 -0.3547 0 0.73287 -0.13518 0.79497 -2.17147
GLN_1095 -5.03008 0.45758 5.71079 -0.27094 0.05888 0.21779 2.29606 -2.58136 -0.01506 -0.14492 -2.1839 -0.48895 0 0 0 0 0 -0.04879 0.11121 0 2.83792 -0.23399 0 -0.18838 -0.22822 0.72569 1.0013
SER_1096 -6.13422 0.74421 5.90484 -0.03507 0.00321 0.02536 3.63551 -3.03708 -0 -0 -3.64641 0.02695 0 0 0 0 0 -0.07426 0.00762 1.32895 0 -0.41866 1.78577 -0.77834 -0.15054 0.45612 -0.35605
LYS_1097 -5.63521 1.37503 6.05035 -0.56577 0.13542 0.2875 2.39012 -2.87069 -0 -0 -2.92386 0.06537 0 0 0 0 0 0.05837 0.27914 2.63083 0 -0.02763 0 -1.5107 -0.08753 0.4271 0.07785
LYS_1098 -3.26676 0.533 2.87587 -0.42226 0.06833 0.22569 1.10851 -1.27103 -0 -0 -0.19327 0.10295 0 0 0 0 0 -0.01557 0.06122 1.46452 0 -0.02472 0 -1.5107 -0.4333 0.39169 -0.30586
PHE_1099 -4.91555 0.63007 2.92168 -0.83646 0.07883 0.33572 1.58217 -1.78719 -0.00914 -0.13459 -0.36704 -0.53176 0 0 0 0 0 0.03269 0.02638 0 2.437 -0.18669 0 1.0402 0.14999 0.51016 0.97647
ASN_1100 -5.97762 0.30271 4.19749 -0.15684 0.02117 0.21101 1.39827 -2.27853 -0 -0 -0.86248 -0.27257 0 0 0 0 0 0.01531 0.17674 0 1.72954 0.04482 0 -0.93687 0.49744 0.60259 -1.28781
SER_1101 -4.48647 0.32334 5.44146 -0.02944 0 0.06909 3.0779 -2.43511 -0 -0 -3.2865 -0.48383 0 0 -1.63092 0 0 -0.00929 0.04471 0.16583 0 -0.45002 0.61076 -0.77834 -0.25631 0.35712 -3.75605
HIS_1102 -5.27793 0.48338 4.45272 -0.72663 0.01387 0.7803 1.41109 -2.19645 -0.01985 -0.13003 -1.8687 -2.11924 0 0 0 0 0 0.03986 0.09659 0 1.95829 -0.00261 0 -0.45461 -0.46802 0.36837 -3.65961
GLU_1103 -4.39886 0.2477 5.42304 -0.2119 0.02932 0.29151 1.79565 -2.35215 -0.03281 -0.22512 -1.28469 -0.6117 0 0 0 0 0 0.02978 0.0247 0 3.21085 -0.2196 0 -2.7348 -0.26379 0.34339 -0.93949
GLN_1104 -6.2093 0.25346 6.51805 -0.25123 0.02465 0.18716 3.17976 -2.95126 -0.00914 -0.13459 -2.57574 -0.35141 0 0 -1.63092 0 0 -0.01886 0.05085 0 2.88208 -0.06216 0 -0.18838 -0.19172 0.19854 -1.28017
LEU_1105 -9.16944 1.36904 5.54913 -0.49979 0.23416 0.11546 3.01657 -3.50125 -0 -0 -2.32882 0.23574 0 0 0 0 0 -0.03867 0.26004 0.44481 0 -0.25553 0 0.18072 -0.21979 0.39285 -4.21477
THR_1106 -5.39796 0.2266 5.90716 -0.20065 0.10903 0.07229 2.53474 -2.7914 -0 -0 -2.91041 -0.05642 0 0 0 0 0 -0.01394 0.06055 0.07362 0 -0.01928 2.24447 -1.0874 -0.06379 0.40903 -0.90377
LYS_1107 -4.69609 0.15789 5.56053 -0.30428 0.03353 0.1388 2.38282 -2.50657 -0.01296 -0.0951 -2.70456 0.00204 0 0 0 0 0 0.04407 0.05532 1.75612 0 0.02186 0 -1.5107 -0.1287 0.23881 -1.56715
GLU_1108 -6.70938 0.59421 7.00152 -0.45833 0.07905 0.90523 4.04881 -3.4352 -0.01488 -0.0908 -4.55226 -0.55999 0 0 0 -1.50755 0 -0.00914 0.14608 0 3.66733 -0.29841 0 -2.7348 -0.42101 0.42127 -3.92824
LEU_1109 -10.2881 1.88058 3.77568 -0.45535 0.16445 0.09863 2.92227 -3.19503 -0 -0 -2.62337 0.20899 0 0 0 0 0 -0.0116 0.17474 0.47863 0 -0.23505 0 0.18072 -0.34951 0.69733 -6.57607
LYS_1110 -7.3675 0.69377 6.36727 -0.30633 0.03408 0.13674 2.50765 -3.02833 -0.00301 -0.02364 -1.96248 0.01071 0 0 0 0 0 -0.02666 0.01619 1.85368 0 0.01802 0 -1.5107 -0.14018 0.52741 -2.2033
ARG_1111 -6.53959 0.22354 8.60054 -0.98644 0.18961 0.65443 3.87513 -3.69747 -0 -0 -5.54835 0.07621 0 0 0 -2.10468 0 0.13844 0.05787 2.3257 0 -0.04483 0 -1.2888 -0.09214 0.44393 -3.71692
VAL_1112 -7.59369 0.90896 4.39448 -0.25741 0.11401 0.04175 2.63648 -3.04363 -0.00981 -0.11387 -2.30418 0.34559 0 0 0 0 0 -0.04562 0.05715 1.04308 0 -0.20409 0 1.9342 -0.11602 0.88711 -1.32552
CYS_1113 -8.41926 1.27476 3.8479 -0.07285 3e-05 0.03955 2.73899 -2.4918 -0.01488 -0.0908 -2.18814 0.02241 0 0 0 0 0 0.03716 0.00761 0.72062 0 0.374 0 3.6196 -0.11805 0.96513 0.252
LYS_1114 -6.6563 0.42518 5.35452 -0.45525 0.12677 0.23046 2.48715 -2.68373 -0.00978 -0.06569 -2.34624 0.07617 0 0 0 0 0 -0.01095 0.02988 2.68753 0 -0.02388 0 -1.5107 -0.22804 0.55962 -2.0133
GLU_1115 -4.82139 0.23135 6.72829 -0.21998 0.03017 0.31405 2.67476 -2.87967 -0.01281 -0.13751 -3.2893 -0.62805 0 0 0 -0.59713 0 -0.04591 0.01208 0 3.08087 -0.21015 0 -2.7348 -0.41987 0.4351 -2.48992
THR_1116 -6.33894 0.56099 4.55009 -0.17655 0.06683 0.10375 2.81973 -2.76863 -0 -0 -3.58456 -0.05006 0 0 0 0 0 -0.03426 0.02542 1.58619 0 0.07961 2.31213 -1.0874 -0.22205 0.75264 -1.40507
VAL_1117 -8.41823 1.64787 2.64526 -0.26736 0.16355 0.04318 2.85698 -2.72879 -0.0149 -0.0808 -2.00337 0.3244 0 0 0 0 0 -0.03181 0.07536 1.0191 0 -0.23236 0 1.9342 -0.00903 1.04774 -2.029
SER_1118 -4.00727 0.30825 4.59332 -0.025 0 0.05874 1.98839 -2.25727 -0.00772 -0.05483 -2.06301 -0.66523 0 0 0 0 0 0.03015 0.00039 0.5564 0 0.36179 0.6008 -0.77834 0.18975 0.628 -0.54271
TYR_1119 -4.98914 0.23634 5.55045 -0.93306 0.05884 0.33701 2.65647 -2.5804 -0.00978 -0.06569 -2.46262 -0.27694 0 0 0 -0.51658 0 0.01939 0.01895 0 1.72402 -0.44285 0.0131 1.2797 0.31757 0.15078 0.08554
PHE_1120 -8.54025 0.96988 5.63027 -0.92902 0.10781 0.37984 3.07092 -3.21458 -0 -0 -3.00242 0.04869 0 0 0 0 0 0.01636 0.25418 0 2.11366 -0.25066 0 1.0402 0.04025 0.23212 -2.03274
ILE_1121 -7.76698 0.51064 4.5092 -0.48138 0.30476 0.09834 2.66685 -2.86207 -0 -0 -2.9435 0.00506 0 0 0 0 0 -0.02972 0.06638 0.5221 0 -0.46625 0 0.73287 -0.02414 0.47576 -4.68209
TRP_1122 -7.89034 0.62131 6.15786 -1.22174 0.1066 0.64485 2.7896 -3.60366 -0.0149 -0.0808 -2.34204 -0.36003 0 0 0 0 0 0.00484 0.02951 0 2.01224 -0.36328 0 1.6906 0.16299 0.64026 -1.01613
LYS_1123 -4.34022 0.19958 4.74258 -0.42234 0.05036 0.23414 1.73821 -2.13792 -0.0077 -0.05436 -1.20773 -0.12828 0 0 0 -0.51658 0 -0.04222 0.03248 1.89678 0 -0.04509 0 -1.5107 0.03329 0.50879 -0.97694
ASN_1124 -4.8488 0.25277 4.40884 -0.23107 0.03009 0.31711 1.80252 -2.20162 -0 -0 -1.90738 -0.25341 0 0 0 0 0 -0.04394 0.04406 0 2.94551 0.21252 0 -0.93687 0.03957 0.51379 0.14371
LYS_1125 -7.15151 0.61182 5.90526 -0.53069 0.20278 0.35976 1.80092 -2.58858 -0.00726 -0.08367 -2.07799 -0.08807 0 0 -1.01951 0 0 -0.02984 0.02542 1.76569 0 -0.00171 0 -1.5107 0.20044 0.85402 -3.36342
ASN_1126 -4.11473 0.22107 3.13022 -0.19354 0.03687 0.32664 1.36809 -1.81425 -0 -0 -1.44659 -1.00108 0 0 0 0 0 -0.08991 0.00702 0 1.87727 -0.99141 0 -0.93687 -0.40958 0.7094 -3.32136
ARG_1127 -7.915 0.6325 7.92836 -0.64575 0.13595 0.36712 2.99505 -3.50869 -0.00728 -0.08413 -4.79825 0.01902 0 0 -0.74541 -1.13401 0 0.03668 0.18476 2.33605 0 -0.22411 0 -1.2888 -0.57682 0.48493 -5.80781
ASN_1128 -3.39316 0.43138 3.49912 -0.32433 0.06386 0.62811 1.44073 -1.57946 -0 -0 -1.11033 -0.84003 0 0 -0.55158 0 0 -0.01831 0.02053 0 2.01294 -0.65668 0 -0.93687 -0.22663 0.95356 -0.58713
PRO_1129 -6.35242 0.67659 2.81574 -0.22129 0.01988 0.16317 0.4982 -1.40766 -0 -0 -0.61779 -0.08538 0 0 0 0 0 0.02256 0.02297 0.41545 0 -0.93804 0 -2.4119 -0.30484 1.29868 -6.40607
LEU_1130 -7.99188 1.22341 3.22637 -0.48249 0.24805 0.08345 2.44046 -2.18458 -0 -0 -2.77374 0.30429 0 0 0 0 0 -0.00647 0.01599 0.39358 0 -0.114 0 0.18072 -0.42544 1.26409 -4.59819
ILE_1131 -6.06284 0.73712 2.00101 -0.54518 0.3607 0.15789 1.61636 -1.69599 -0 -0 -1.60897 -0.28043 0 0 -0.7763 0 0 0.02387 0.0027 0.50842 0 -0.05423 0 0.73287 -0.35296 1.02941 -4.20656
SER_1132 -4.87842 0.64674 3.95635 -0.02064 0 0.03162 1.89148 -2.05986 -0 -0 -2.36068 -1.09325 0 0 0 0 0 -0.01545 0.00062 1.66379 0 -0.57148 0.65843 -0.77834 -0.01621 0.64091 -2.30438
THR_1133 -6.02346 0.85347 2.88695 -0.21966 0.19347 0.09848 1.70287 -1.72467 -0 -0 -1.43175 -1.24611 0 0 0 0 0 0.21823 0.00314 0.02602 0 0.16148 2.37968 -1.0874 0.51694 0.48775 -2.20457
VAL_1134 -5.71539 1.13832 1.25812 -0.29345 0.25574 0.07399 1.35557 -1.57979 -0 -0 -0.98052 -0.56997 0 0 0 0 0 -0.0261 0.00034 0.21996 0 -0.37842 0 1.9342 0.47348 0.57869 -2.25522
LEU_1135 -8.36772 2.17209 0.52734 -0.51883 0.44593 0.11304 0.42455 -1.69854 -0 -0 -0.05017 0.00143 0 0 0 0 0 0.41337 0.27737 0.66149 0 -0.09999 0 0.18072 -0.00862 1.56153 -3.96502
SER_1136 -2.0507 0.07548 1.23276 -0.02389 0 0.05757 0.25129 -0.78058 -0 -0 0.03232 -0.40559 0 0 0 0 0 0.0671 7e-05 0.05956 0 -0.54683 0.60073 -0.77834 -0.08837 1.41265 -0.88476
TRP_1137 -3.7594 0.71406 1.90757 -1.73324 0.27826 1.18442 0.52475 -1.10045 -0 -0 -0.93737 -0.29681 0 0 0 0 0 0.05498 0.00131 0 1.90026 -0.21535 0 1.6906 0.05749 0.75436 1.02545
ILE:CtermProteinFull_1138 -3.78356 0.85359 2.281 -0.73086 0.61992 0.41251 1.26946 -1.45887 -0 -0 -3.07205 -2.05188 0 0 -0.61294 0 0 0 0.0494 0.13457 0 0 0 0.73287 0.07734 1.12876 -4.15075
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

